# 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_if04793
#
_entry.id if04793
#
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 LYS 2   
1 n PHE 3   
1 n LYS 4   
1 n GLU 5   
1 n LYS 6   
1 n GLU 7   
1 n PHE 8   
1 n THR 9   
1 n THR 10  
1 n ASN 11  
1 n LEU 12  
1 n THR 13  
1 n ASN 14  
1 n ARG 15  
1 n THR 16  
1 n CYS 17  
1 n GLY 18  
1 n SER 19  
1 n TYR 20  
1 n THR 21  
1 n ASN 22  
1 n LEU 23  
1 n PRO 24  
1 n PHE 25  
1 n ALA 26  
1 n PHE 27  
1 n SER 28  
1 n SER 29  
1 n LEU 30  
1 n ASN 31  
1 n GLN 32  
1 n LYS 33  
1 n ASN 34  
1 n PRO 35  
1 n ARG 36  
1 n PRO 37  
1 n LEU 38  
1 n SER 39  
1 n TRP 40  
1 n ILE 41  
1 n PHE 42  
1 n CYS 43  
1 n GLU 44  
1 n LEU 45  
1 n GLY 46  
1 n LYS 47  
1 n GLY 48  
1 n ILE 49  
1 n ARG 50  
1 n VAL 51  
1 n LYS 52  
1 n VAL 53  
1 n ARG 54  
1 n GLU 55  
1 n THR 56  
1 n GLN 57  
1 n PRO 58  
1 n ARG 59  
1 n PRO 60  
1 n THR 61  
1 n GLY 62  
1 n GLU 63  
1 n GLY 64  
1 n SER 65  
1 n PRO 66  
1 n LEU 67  
1 n ASP 68  
1 n GLY 69  
1 n LEU 70  
1 n CYS 71  
1 n GLY 72  
1 n SER 73  
1 n TRP 74  
1 n PHE 75  
1 n LYS 76  
1 n PHE 77  
1 n SER 78  
1 n LEU 79  
1 n ILE 80  
1 n PHE 81  
1 n TYR 82  
1 n PHE 83  
1 n LEU 84  
1 n PHE 85  
1 n ILE 86  
1 n ALA 87  
1 n VAL 88  
1 n PRO 89  
1 n VAL 90  
1 n PHE 91  
1 n ALA 92  
1 n GLN 93  
1 n ASN 94  
1 n PHE 95  
1 n ASN 96  
1 n ASP 97  
1 n HIS 98  
1 n GLY 99  
1 n ALA 100 
1 n PRO 101 
1 n HIS 102 
1 n ALA 103 
1 n VAL 104 
1 n ALA 105 
1 n ALA 106 
1 n ARG 107 
1 n ILE 108 
1 n GLU 109 
1 n SER 110 
1 n ALA 111 
1 n MET 112 
1 n THR 113 
1 n ASP 114 
1 n GLU 115 
1 n GLN 116 
1 n ALA 117 
1 n LEU 118 
1 n ALA 119 
1 n GLN 120 
1 n LEU 121 
1 n PHE 122 
1 n MET 123 
1 n LEU 124 
1 n GLY 125 
1 n TRP 126 
1 n VAL 127 
1 n GLY 128 
1 n GLU 129 
1 n ASP 130 
1 n PRO 131 
1 n SER 132 
1 n PRO 133 
1 n LEU 134 
1 n ILE 135 
1 n LEU 136 
1 n ASP 137 
1 n TRP 138 
1 n ILE 139 
1 n ARG 140 
1 n GLN 141 
1 n ARG 142 
1 n ASN 143 
1 n ILE 144 
1 n GLY 145 
1 n GLY 146 
1 n VAL 147 
1 n LYS 148 
1 n ILE 149 
1 n PHE 150 
1 n GLY 151 
1 n TRP 152 
1 n ASN 153 
1 n THR 154 
1 n SER 155 
1 n ASN 156 
1 n THR 157 
1 n GLN 158 
1 n ARG 159 
1 n LEU 160 
1 n ALA 161 
1 n ARG 162 
1 n THR 163 
1 n VAL 164 
1 n GLY 165 
1 n ALA 166 
1 n LEU 167 
1 n GLN 168 
1 n SER 169 
1 n ALA 170 
1 n SER 171 
1 n LEU 172 
1 n THR 173 
1 n SER 174 
1 n SER 175 
1 n PRO 176 
1 n TYR 177 
1 n ASN 178 
1 n ILE 179 
1 n PRO 180 
1 n LEU 181 
1 n LEU 182 
1 n VAL 183 
1 n ALA 184 
1 n THR 185 
1 n ASP 186 
1 n GLN 187 
1 n GLU 188 
1 n GLY 189 
1 n GLY 190 
1 n TRP 191 
1 n ILE 192 
1 n ARG 193 
1 n HIS 194 
1 n ILE 195 
1 n LYS 196 
1 n GLY 197 
1 n ASN 198 
1 n THR 199 
1 n SER 200 
1 n GLU 201 
1 n THR 202 
1 n PRO 203 
1 n GLY 204 
1 n ASN 205 
1 n MET 206 
1 n ALA 207 
1 n ILE 208 
1 n GLY 209 
1 n ALA 210 
1 n SER 211 
1 n GLY 212 
1 n TYR 213 
1 n PRO 214 
1 n ARG 215 
1 n ASP 216 
1 n ALA 217 
1 n TYR 218 
1 n LEU 219 
1 n SER 220 
1 n GLY 221 
1 n TYR 222 
1 n TYR 223 
1 n ILE 224 
1 n GLY 225 
1 n LYS 226 
1 n GLU 227 
1 n LEU 228 
1 n ALA 229 
1 n LEU 230 
1 n LEU 231 
1 n GLY 232 
1 n VAL 233 
1 n ASN 234 
1 n MET 235 
1 n ASN 236 
1 n PHE 237 
1 n ALA 238 
1 n PRO 239 
1 n THR 240 
1 n VAL 241 
1 n ASP 242 
1 n LEU 243 
1 n PHE 244 
1 n THR 245 
1 n ASN 246 
1 n ARG 247 
1 n GLY 248 
1 n SER 249 
1 n VAL 250 
1 n LEU 251 
1 n ILE 252 
1 n GLY 253 
1 n PRO 254 
1 n ARG 255 
1 n ALA 256 
1 n PHE 257 
1 n GLY 258 
1 n ASN 259 
1 n ASP 260 
1 n PRO 261 
1 n VAL 262 
1 n LYS 263 
1 n ALA 264 
1 n GLY 265 
1 n ILE 266 
1 n LEU 267 
1 n GLY 268 
1 n SER 269 
1 n ALA 270 
1 n PHE 271 
1 n VAL 272 
1 n ARG 273 
1 n GLY 274 
1 n GLN 275 
1 n LEU 276 
1 n ALA 277 
1 n ALA 278 
1 n GLY 279 
1 n VAL 280 
1 n ILE 281 
1 n PRO 282 
1 n THR 283 
1 n ALA 284 
1 n LYS 285 
1 n HIS 286 
1 n TYR 287 
1 n PRO 288 
1 n GLY 289 
1 n HIS 290 
1 n GLY 291 
1 n ASP 292 
1 n THR 293 
1 n GLU 294 
1 n LEU 295 
1 n ASP 296 
1 n SER 297 
1 n HIS 298 
1 n GLY 299 
1 n ILE 300 
1 n LEU 301 
1 n PRO 302 
1 n ARG 303 
1 n ILE 304 
1 n GLU 305 
1 n ILE 306 
1 n SER 307 
1 n TYR 308 
1 n GLU 309 
1 n THR 310 
1 n LEU 311 
1 n TRP 312 
1 n ASN 313 
1 n ARG 314 
1 n GLU 315 
1 n LEU 316 
1 n VAL 317 
1 n PRO 318 
1 n TYR 319 
1 n ARG 320 
1 n MET 321 
1 n LEU 322 
1 n ALA 323 
1 n SER 324 
1 n GLU 325 
1 n GLY 326 
1 n LEU 327 
1 n PRO 328 
1 n VAL 329 
1 n VAL 330 
1 n MET 331 
1 n SER 332 
1 n GLY 333 
1 n HIS 334 
1 n LEU 335 
1 n SER 336 
1 n PHE 337 
1 n PRO 338 
1 n LEU 339 
1 n THR 340 
1 n ASP 341 
1 n GLY 342 
1 n GLY 343 
1 n VAL 344 
1 n THR 345 
1 n PRO 346 
1 n ALA 347 
1 n SER 348 
1 n LEU 349 
1 n SER 350 
1 n SER 351 
1 n TYR 352 
1 n PHE 353 
1 n LEU 354 
1 n ARG 355 
1 n ASP 356 
1 n VAL 357 
1 n LEU 358 
1 n ARG 359 
1 n ASP 360 
1 n ARG 361 
1 n ILE 362 
1 n GLY 363 
1 n PHE 364 
1 n LYS 365 
1 n GLY 366 
1 n LEU 367 
1 n VAL 368 
1 n ILE 369 
1 n THR 370 
1 n ASP 371 
1 n ASP 372 
1 n LEU 373 
1 n MET 374 
1 n MET 375 
1 n ILE 376 
1 n GLY 377 
1 n ALA 378 
1 n THR 379 
1 n SER 380 
1 n PHE 381 
1 n LEU 382 
1 n GLY 383 
1 n SER 384 
1 n LEU 385 
1 n SER 386 
1 n LEU 387 
1 n THR 388 
1 n ALA 389 
1 n LYS 390 
1 n GLN 391 
1 n ALA 392 
1 n ILE 393 
1 n ALA 394 
1 n ALA 395 
1 n GLY 396 
1 n ASN 397 
1 n ASP 398 
1 n ILE 399 
1 n ILE 400 
1 n MET 401 
1 n PHE 402 
1 n SER 403 
1 n ASN 404 
1 n THR 405 
1 n PRO 406 
1 n PHE 407 
1 n LEU 408 
1 n TYR 409 
1 n ASP 410 
1 n PRO 411 
1 n ILE 412 
1 n TRP 413 
1 n THR 414 
1 n TYR 415 
1 n LEU 416 
1 n ALA 417 
1 n ASP 418 
1 n ALA 419 
1 n MET 420 
1 n LYS 421 
1 n THR 422 
1 n GLU 423 
1 n GLU 424 
1 n GLU 425 
1 n PHE 426 
1 n ARG 427 
1 n LYS 428 
1 n ILE 429 
1 n VAL 430 
1 n ARG 431 
1 n SER 432 
1 n SER 433 
1 n ALA 434 
1 n ARG 435 
1 n ARG 436 
1 n VAL 437 
1 n LEU 438 
1 n GLU 439 
1 n LEU 440 
1 n LYS 441 
1 n LEU 442 
1 n THR 443 
1 n TYR 444 
1 n LEU 445 
1 n ARG 446 
1 n GLY 447 
1 n HIS 448 
1 n ALA 449 
1 n SER 450 
1 n VAL 451 
1 n PRO 452 
1 n TYR 453 
1 n ILE 454 
1 n PRO 455 
1 n ASP 456 
1 n LEU 457 
1 n LYS 458 
1 n LYS 459 
1 n VAL 460 
1 n GLN 461 
1 n ALA 462 
1 n GLU 463 
1 n LEU 464 
1 n VAL 465 
1 n ASN 466 
1 n PRO 467 
1 n GLU 468 
1 n ALA 469 
1 n SER 470 
1 n GLY 471 
1 n PHE 472 
1 n PHE 473 
1 n LEU 474 
1 n ASN 475 
1 n LEU 476 
1 n ALA 477 
1 n ALA 478 
1 n ARG 479 
1 n SER 480 
1 n VAL 481 
1 n THR 482 
1 n PHE 483 
1 n VAL 484 
1 n LYS 485 
1 n PRO 486 
1 n VAL 487 
1 n PRO 488 
1 n SER 489 
1 n ASN 490 
1 n SER 491 
1 n LEU 492 
1 n PHE 493 
1 n PRO 494 
1 n LEU 495 
1 n LYS 496 
1 n SER 497 
1 n GLU 498 
1 n ASN 499 
1 n ALA 500 
1 n GLY 501 
1 n ARG 502 
1 n VAL 503 
1 n LEU 504 
1 n LEU 505 
1 n ALA 506 
1 n GLY 507 
1 n ARG 508 
1 n PHE 509 
1 n SER 510 
1 n ASP 511 
1 n PHE 512 
1 n PHE 513 
1 n LYS 514 
1 n TYR 515 
1 n GLY 516 
1 n LYS 517 
1 n ILE 518 
1 n ALA 519 
1 n PHE 520 
1 n PRO 521 
1 n ASP 522 
1 n ALA 523 
1 n VAL 524 
1 n SER 525 
1 n LEU 526 
1 n SER 527 
1 n PHE 528 
1 n THR 529 
1 n SER 530 
1 n ALA 531 
1 n THR 532 
1 n ASN 533 
1 n ALA 534 
1 n SER 535 
1 n SER 536 
1 n ILE 537 
1 n ALA 538 
1 n ALA 539 
1 n SER 540 
1 n VAL 541 
1 n ARG 542 
1 n ASN 543 
1 n ALA 544 
1 n ASP 545 
1 n THR 546 
1 n VAL 547 
1 n ILE 548 
1 n PHE 549 
1 n CYS 550 
1 n LEU 551 
1 n SER 552 
1 n ASP 553 
1 n ASN 554 
1 n LEU 555 
1 n ASP 556 
1 n LEU 557 
1 n ARG 558 
1 n MET 559 
1 n LEU 560 
1 n GLN 561 
1 n SER 562 
1 n LEU 563 
1 n GLN 564 
1 n SER 565 
1 n LEU 566 
1 n ASP 567 
1 n LYS 568 
1 n LYS 569 
1 n VAL 570 
1 n ILE 571 
1 n VAL 572 
1 n PHE 573 
1 n SER 574 
1 n ILE 575 
1 n LEU 576 
1 n SER 577 
1 n PRO 578 
1 n ALA 579 
1 n TYR 580 
1 n LEU 581 
1 n GLU 582 
1 n SER 583 
1 n VAL 584 
1 n PRO 585 
1 n TRP 586 
1 n VAL 587 
1 n THR 588 
1 n GLY 589 
1 n ALA 590 
1 n VAL 591 
1 n ALA 592 
1 n VAL 593 
1 n PHE 594 
1 n SER 595 
1 n TYR 596 
1 n ALA 597 
1 n PRO 598 
1 n GLU 599 
1 n SER 600 
1 n PHE 601 
1 n ALA 602 
1 n ALA 603 
1 n GLY 604 
1 n PHE 605 
1 n SER 606 
1 n ALA 607 
1 n ILE 608 
1 n ILE 609 
1 n GLY 610 
1 n LYS 611 
1 n ILE 612 
1 n PRO 613 
1 n ALA 614 
1 n TYR 615 
1 n GLY 616 
1 n ASN 617 
1 n LEU 618 
1 n PRO 619 
1 n TYR 620 
1 n GLU 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 @ 2025-11-13 21:23:05)"
_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 81.29
_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 LYS . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n CYS . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n MET . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n GLN . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n TRP . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n TYR . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n TYR . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n ASN . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n PRO . 619 A 619 
A 620 1 n TYR . 620 A 620 
A 621 1 n GLU . 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   ? 25.010  22.132  38.851  1.00 12.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 24.652  20.834  39.469  1.00 26.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 25.360  19.727  38.698  1.00 28.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.300  19.732  37.477  1.00 26.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.134  20.633  39.475  1.00 24.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.481  21.392  40.640  1.00 21.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 20.682  21.411  40.549  1.00 20.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.253  22.033  42.194  1.00 17.75 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 26.121  18.870  39.392  1.00 19.27 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 26.969  17.818  38.797  1.00 34.56 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 26.125  16.574  38.478  1.00 33.68 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 25.409  16.105  39.357  1.00 32.75 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 28.107  17.445  39.771  1.00 33.78 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 29.246  18.480  39.852  1.00 30.96 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 30.324  18.054  40.870  1.00 30.02 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 31.527  19.005  40.842  1.00 26.59 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 32.575  18.634  41.823  1.00 22.97 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? 26.254  16.046  37.276  1.00 20.26 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? 25.758  14.720  36.901  1.00 27.75 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? 26.686  13.632  37.466  1.00 26.68 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? 27.907  13.766  37.407  1.00 25.88 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? 25.630  14.623  35.372  1.00 27.36 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? 24.274  15.053  34.844  1.00 26.31 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? 23.274  14.083  34.626  1.00 24.98 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? 23.995  16.410  34.578  1.00 26.79 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? 22.011  14.470  34.142  1.00 24.76 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? 22.728  16.792  34.100  1.00 24.82 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? 21.737  15.822  33.878  1.00 27.21 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? 26.099  12.587  38.042  1.00 20.57 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? 26.779  11.347  38.438  1.00 33.47 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? 26.224  10.204  37.591  1.00 32.04 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? 25.020  9.963   37.613  1.00 31.05 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? 26.583  11.050  39.940  1.00 33.09 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? 27.812  11.392  40.799  1.00 30.31 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? 27.604  10.945  42.254  1.00 28.96 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? 28.882  11.150  43.077  1.00 25.34 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? 28.741  10.635  44.458  1.00 23.58 4   A 1 
ATOM 38   N N   . GLU A 1 5   ? 27.119  9.514   36.895  1.00 19.90 5   A 1 
ATOM 39   C CA  . GLU A 1 5   ? 26.883  8.201   36.295  1.00 25.41 5   A 1 
ATOM 40   C C   . GLU A 1 5   ? 26.571  7.158   37.375  1.00 24.51 5   A 1 
ATOM 41   O O   . GLU A 1 5   ? 27.096  7.221   38.494  1.00 23.83 5   A 1 
ATOM 42   C CB  . GLU A 1 5   ? 28.129  7.777   35.498  1.00 25.32 5   A 1 
ATOM 43   C CG  . GLU A 1 5   ? 28.280  8.566   34.189  1.00 22.62 5   A 1 
ATOM 44   C CD  . GLU A 1 5   ? 29.607  8.294   33.473  1.00 21.43 5   A 1 
ATOM 45   O OE1 . GLU A 1 5   ? 29.577  8.253   32.224  1.00 19.61 5   A 1 
ATOM 46   O OE2 . GLU A 1 5   ? 30.631  8.212   34.184  1.00 23.15 5   A 1 
ATOM 47   N N   . LYS A 1 6   ? 25.711  6.209   37.050  1.00 22.08 6   A 1 
ATOM 48   C CA  . LYS A 1 6   ? 25.514  4.981   37.825  1.00 30.35 6   A 1 
ATOM 49   C C   . LYS A 1 6   ? 25.640  3.779   36.893  1.00 29.02 6   A 1 
ATOM 50   O O   . LYS A 1 6   ? 24.809  3.587   36.012  1.00 27.63 6   A 1 
ATOM 51   C CB  . LYS A 1 6   ? 24.156  4.971   38.550  1.00 29.56 6   A 1 
ATOM 52   C CG  . LYS A 1 6   ? 24.240  5.536   39.976  1.00 26.99 6   A 1 
ATOM 53   C CD  . LYS A 1 6   ? 22.904  5.329   40.699  1.00 26.04 6   A 1 
ATOM 54   C CE  . LYS A 1 6   ? 22.999  5.744   42.167  1.00 23.04 6   A 1 
ATOM 55   N NZ  . LYS A 1 6   ? 21.734  5.464   42.887  1.00 21.00 6   A 1 
ATOM 56   N N   . GLU A 1 7   ? 26.678  2.987   37.153  1.00 18.98 7   A 1 
ATOM 57   C CA  . GLU A 1 7   ? 26.848  1.626   36.662  1.00 23.86 7   A 1 
ATOM 58   C C   . GLU A 1 7   ? 25.794  0.692   37.278  1.00 22.73 7   A 1 
ATOM 59   O O   . GLU A 1 7   ? 25.464  0.808   38.461  1.00 21.91 7   A 1 
ATOM 60   C CB  . GLU A 1 7   ? 28.251  1.126   37.043  1.00 24.50 7   A 1 
ATOM 61   C CG  . GLU A 1 7   ? 29.392  1.854   36.303  1.00 22.37 7   A 1 
ATOM 62   C CD  . GLU A 1 7   ? 30.779  1.380   36.762  1.00 21.74 7   A 1 
ATOM 63   O OE1 . GLU A 1 7   ? 31.671  1.284   35.895  1.00 20.41 7   A 1 
ATOM 64   O OE2 . GLU A 1 7   ? 30.936  1.140   37.981  1.00 24.78 7   A 1 
ATOM 65   N N   . PHE A 1 8   ? 25.300  -0.235  36.487  1.00 20.53 8   A 1 
ATOM 66   C CA  . PHE A 1 8   ? 24.471  -1.344  36.952  1.00 22.63 8   A 1 
ATOM 67   C C   . PHE A 1 8   ? 25.303  -2.631  36.977  1.00 21.96 8   A 1 
ATOM 68   O O   . PHE A 1 8   ? 25.704  -3.140  35.934  1.00 20.71 8   A 1 
ATOM 69   C CB  . PHE A 1 8   ? 23.220  -1.490  36.072  1.00 21.90 8   A 1 
ATOM 70   C CG  . PHE A 1 8   ? 22.006  -0.742  36.590  1.00 20.39 8   A 1 
ATOM 71   C CD1 . PHE A 1 8   ? 21.104  -1.392  37.456  1.00 19.26 8   A 1 
ATOM 72   C CD2 . PHE A 1 8   ? 21.770  0.593   36.211  1.00 21.53 8   A 1 
ATOM 73   C CE1 . PHE A 1 8   ? 19.967  -0.716  37.934  1.00 20.00 8   A 1 
ATOM 74   C CE2 . PHE A 1 8   ? 20.636  1.271   36.694  1.00 20.61 8   A 1 
ATOM 75   C CZ  . PHE A 1 8   ? 19.730  0.616   37.551  1.00 23.02 8   A 1 
ATOM 76   N N   . THR A 1 9   ? 25.531  -3.154  38.174  1.00 22.23 9   A 1 
ATOM 77   C CA  . THR A 1 9   ? 26.039  -4.510  38.409  1.00 25.65 9   A 1 
ATOM 78   C C   . THR A 1 9   ? 24.875  -5.467  38.661  1.00 25.28 9   A 1 
ATOM 79   O O   . THR A 1 9   ? 23.996  -5.199  39.479  1.00 24.42 9   A 1 
ATOM 80   C CB  . THR A 1 9   ? 27.036  -4.555  39.580  1.00 24.67 9   A 1 
ATOM 81   O OG1 . THR A 1 9   ? 26.684  -3.638  40.587  1.00 22.32 9   A 1 
ATOM 82   C CG2 . THR A 1 9   ? 28.452  -4.200  39.130  1.00 23.48 9   A 1 
ATOM 83   N N   . THR A 1 10  ? 24.874  -6.579  37.957  1.00 20.04 10  A 1 
ATOM 84   C CA  . THR A 1 10  ? 23.937  -7.694  38.127  1.00 25.18 10  A 1 
ATOM 85   C C   . THR A 1 10  ? 24.396  -8.626  39.252  1.00 25.32 10  A 1 
ATOM 86   O O   . THR A 1 10  ? 25.515  -9.130  39.215  1.00 23.38 10  A 1 
ATOM 87   C CB  . THR A 1 10  ? 23.830  -8.491  36.820  1.00 23.04 10  A 1 
ATOM 88   O OG1 . THR A 1 10  ? 25.092  -8.609  36.205  1.00 20.52 10  A 1 
ATOM 89   C CG2 . THR A 1 10  ? 22.907  -7.803  35.816  1.00 20.74 10  A 1 
ATOM 90   N N   . ASN A 1 11  ? 23.513  -8.894  40.216  1.00 20.58 11  A 1 
ATOM 91   C CA  . ASN A 1 11  ? 23.673  -9.974  41.190  1.00 26.48 11  A 1 
ATOM 92   C C   . ASN A 1 11  ? 22.696  -11.115 40.876  1.00 25.69 11  A 1 
ATOM 93   O O   . ASN A 1 11  ? 21.480  -10.939 40.892  1.00 24.05 11  A 1 
ATOM 94   C CB  . ASN A 1 11  ? 23.510  -9.443  42.629  1.00 25.52 11  A 1 
ATOM 95   C CG  . ASN A 1 11  ? 24.824  -9.056  43.288  1.00 22.37 11  A 1 
ATOM 96   O OD1 . ASN A 1 11  ? 25.890  -9.538  42.958  1.00 22.21 11  A 1 
ATOM 97   N ND2 . ASN A 1 11  ? 24.785  -8.209  44.284  1.00 23.78 11  A 1 
ATOM 98   N N   . LEU A 1 12  ? 23.269  -12.286 40.611  1.00 16.58 12  A 1 
ATOM 99   C CA  . LEU A 1 12  ? 22.604  -13.586 40.509  1.00 20.89 12  A 1 
ATOM 100  C C   . LEU A 1 12  ? 22.577  -14.259 41.885  1.00 20.54 12  A 1 
ATOM 101  O O   . LEU A 1 12  ? 23.628  -14.393 42.514  1.00 19.16 12  A 1 
ATOM 102  C CB  . LEU A 1 12  ? 23.414  -14.460 39.522  1.00 19.77 12  A 1 
ATOM 103  C CG  . LEU A 1 12  ? 22.977  -14.331 38.053  1.00 18.08 12  A 1 
ATOM 104  C CD1 . LEU A 1 12  ? 24.163  -14.516 37.113  1.00 17.63 12  A 1 
ATOM 105  C CD2 . LEU A 1 12  ? 21.928  -15.386 37.719  1.00 20.26 12  A 1 
ATOM 106  N N   . THR A 1 13  ? 21.423  -14.768 42.305  1.00 19.93 13  A 1 
ATOM 107  C CA  . THR A 1 13  ? 21.345  -15.815 43.339  1.00 24.46 13  A 1 
ATOM 108  C C   . THR A 1 13  ? 20.353  -16.914 42.956  1.00 24.33 13  A 1 
ATOM 109  O O   . THR A 1 13  ? 19.148  -16.704 42.883  1.00 22.64 13  A 1 
ATOM 110  C CB  . THR A 1 13  ? 21.030  -15.282 44.746  1.00 22.08 13  A 1 
ATOM 111  O OG1 . THR A 1 13  ? 19.970  -14.363 44.721  1.00 19.74 13  A 1 
ATOM 112  C CG2 . THR A 1 13  ? 22.229  -14.598 45.395  1.00 19.74 13  A 1 
ATOM 113  N N   . ASN A 1 14  ? 20.939  -18.082 42.704  1.00 16.88 14  A 1 
ATOM 114  C CA  . ASN A 1 14  ? 20.502  -19.469 42.904  1.00 22.23 14  A 1 
ATOM 115  C C   . ASN A 1 14  ? 19.022  -19.810 43.171  1.00 22.35 14  A 1 
ATOM 116  O O   . ASN A 1 14  ? 18.472  -19.473 44.223  1.00 20.52 14  A 1 
ATOM 117  C CB  . ASN A 1 14  ? 21.346  -20.031 44.069  1.00 20.47 14  A 1 
ATOM 118  C CG  . ASN A 1 14  ? 22.810  -20.201 43.733  1.00 17.16 14  A 1 
ATOM 119  O OD1 . ASN A 1 14  ? 23.207  -20.216 42.582  1.00 15.86 14  A 1 
ATOM 120  N ND2 . ASN A 1 14  ? 23.666  -20.340 44.718  1.00 16.94 14  A 1 
ATOM 121  N N   . ARG A 1 15  ? 18.511  -20.755 42.376  1.00 18.73 15  A 1 
ATOM 122  C CA  . ARG A 1 15  ? 17.880  -21.996 42.871  1.00 22.84 15  A 1 
ATOM 123  C C   . ARG A 1 15  ? 18.004  -23.148 41.863  1.00 22.19 15  A 1 
ATOM 124  O O   . ARG A 1 15  ? 18.186  -22.931 40.670  1.00 20.75 15  A 1 
ATOM 125  C CB  . ARG A 1 15  ? 16.429  -21.764 43.321  1.00 21.33 15  A 1 
ATOM 126  C CG  . ARG A 1 15  ? 16.334  -21.798 44.858  1.00 19.01 15  A 1 
ATOM 127  C CD  . ARG A 1 15  ? 14.912  -21.514 45.345  1.00 17.96 15  A 1 
ATOM 128  N NE  . ARG A 1 15  ? 14.893  -21.222 46.792  1.00 16.55 15  A 1 
ATOM 129  C CZ  . ARG A 1 15  ? 13.827  -21.201 47.576  1.00 15.37 15  A 1 
ATOM 130  N NH1 . ARG A 1 15  ? 12.637  -21.502 47.133  1.00 14.53 15  A 1 
ATOM 131  N NH2 . ARG A 1 15  ? 13.940  -20.864 48.830  1.00 14.70 15  A 1 
ATOM 132  N N   . THR A 1 16  ? 18.016  -24.352 42.417  1.00 16.74 16  A 1 
ATOM 133  C CA  . THR A 1 16  ? 18.647  -25.587 41.936  1.00 20.50 16  A 1 
ATOM 134  C C   . THR A 1 16  ? 17.703  -26.606 41.270  1.00 20.52 16  A 1 
ATOM 135  O O   . THR A 1 16  ? 16.524  -26.660 41.590  1.00 19.27 16  A 1 
ATOM 136  C CB  . THR A 1 16  ? 19.248  -26.285 43.174  1.00 18.57 16  A 1 
ATOM 137  O OG1 . THR A 1 16  ? 18.373  -26.149 44.280  1.00 16.43 16  A 1 
ATOM 138  C CG2 . THR A 1 16  ? 20.579  -25.675 43.603  1.00 16.33 16  A 1 
ATOM 139  N N   . CYS A 1 17  ? 18.354  -27.502 40.527  1.00 15.17 17  A 1 
ATOM 140  C CA  . CYS A 1 17  ? 18.073  -28.931 40.285  1.00 18.17 17  A 1 
ATOM 141  C C   . CYS A 1 17  ? 16.989  -29.383 39.288  1.00 18.92 17  A 1 
ATOM 142  O O   . CYS A 1 17  ? 15.799  -29.127 39.438  1.00 17.80 17  A 1 
ATOM 143  C CB  . CYS A 1 17  ? 17.965  -29.713 41.607  1.00 16.87 17  A 1 
ATOM 144  S SG  . CYS A 1 17  ? 19.634  -30.194 42.149  1.00 14.51 17  A 1 
ATOM 145  N N   . GLY A 1 18  ? 17.449  -30.239 38.367  1.00 19.61 18  A 1 
ATOM 146  C CA  . GLY A 1 18  ? 16.632  -31.111 37.520  1.00 21.82 18  A 1 
ATOM 147  C C   . GLY A 1 18  ? 17.434  -31.722 36.363  1.00 22.13 18  A 1 
ATOM 148  O O   . GLY A 1 18  ? 17.353  -31.256 35.236  1.00 20.77 18  A 1 
ATOM 149  N N   . SER A 1 19  ? 18.265  -32.721 36.670  1.00 16.35 19  A 1 
ATOM 150  C CA  . SER A 1 19  ? 19.072  -33.534 35.744  1.00 20.07 19  A 1 
ATOM 151  C C   . SER A 1 19  ? 18.229  -34.387 34.789  1.00 20.08 19  A 1 
ATOM 152  O O   . SER A 1 19  ? 17.255  -34.968 35.244  1.00 18.70 19  A 1 
ATOM 153  C CB  . SER A 1 19  ? 19.865  -34.520 36.610  1.00 18.93 19  A 1 
ATOM 154  O OG  . SER A 1 19  ? 18.978  -35.203 37.487  1.00 16.87 19  A 1 
ATOM 155  N N   . TYR A 1 20  ? 18.698  -34.607 33.544  1.00 15.89 20  A 1 
ATOM 156  C CA  . TYR A 1 20  ? 18.834  -35.943 32.927  1.00 18.21 20  A 1 
ATOM 157  C C   . TYR A 1 20  ? 19.860  -35.913 31.780  1.00 18.22 20  A 1 
ATOM 158  O O   . TYR A 1 20  ? 20.181  -34.876 31.215  1.00 16.67 20  A 1 
ATOM 159  C CB  . TYR A 1 20  ? 17.486  -36.579 32.506  1.00 16.90 20  A 1 
ATOM 160  C CG  . TYR A 1 20  ? 16.940  -37.548 33.559  1.00 14.54 20  A 1 
ATOM 161  C CD1 . TYR A 1 20  ? 17.562  -38.797 33.780  1.00 13.65 20  A 1 
ATOM 162  C CD2 . TYR A 1 20  ? 15.849  -37.169 34.372  1.00 13.18 20  A 1 
ATOM 163  C CE1 . TYR A 1 20  ? 17.116  -39.640 34.827  1.00 13.43 20  A 1 
ATOM 164  C CE2 . TYR A 1 20  ? 15.406  -38.009 35.416  1.00 14.21 20  A 1 
ATOM 165  C CZ  . TYR A 1 20  ? 16.046  -39.237 35.653  1.00 14.92 20  A 1 
ATOM 166  O OH  . TYR A 1 20  ? 15.638  -40.032 36.680  1.00 17.48 20  A 1 
ATOM 167  N N   . THR A 1 21  ? 20.437  -37.071 31.542  1.00 14.18 21  A 1 
ATOM 168  C CA  . THR A 1 21  ? 21.779  -37.382 31.034  1.00 18.50 21  A 1 
ATOM 169  C C   . THR A 1 21  ? 21.816  -37.936 29.596  1.00 18.71 21  A 1 
ATOM 170  O O   . THR A 1 21  ? 20.868  -38.601 29.199  1.00 17.42 21  A 1 
ATOM 171  C CB  . THR A 1 21  ? 22.297  -38.515 31.938  1.00 16.87 21  A 1 
ATOM 172  O OG1 . THR A 1 21  ? 21.248  -39.424 32.241  1.00 14.69 21  A 1 
ATOM 173  C CG2 . THR A 1 21  ? 22.841  -38.017 33.274  1.00 14.30 21  A 1 
ATOM 174  N N   . ASN A 1 22  ? 23.034  -37.854 28.985  1.00 14.33 22  A 1 
ATOM 175  C CA  . ASN A 1 22  ? 23.699  -38.820 28.073  1.00 19.09 22  A 1 
ATOM 176  C C   . ASN A 1 22  ? 23.231  -38.894 26.588  1.00 19.19 22  A 1 
ATOM 177  O O   . ASN A 1 22  ? 22.039  -38.844 26.326  1.00 17.67 22  A 1 
ATOM 178  C CB  . ASN A 1 22  ? 23.693  -40.191 28.791  1.00 17.69 22  A 1 
ATOM 179  C CG  . ASN A 1 22  ? 24.579  -40.227 30.028  1.00 14.85 22  A 1 
ATOM 180  O OD1 . ASN A 1 22  ? 25.423  -39.373 30.259  1.00 13.70 22  A 1 
ATOM 181  N ND2 . ASN A 1 22  ? 24.415  -41.211 30.883  1.00 14.12 22  A 1 
ATOM 182  N N   . LEU A 1 23  ? 24.067  -39.050 25.543  1.00 15.49 23  A 1 
ATOM 183  C CA  . LEU A 1 23  ? 25.486  -39.440 25.297  1.00 18.49 23  A 1 
ATOM 184  C C   . LEU A 1 23  ? 25.878  -39.067 23.823  1.00 18.19 23  A 1 
ATOM 185  O O   . LEU A 1 23  ? 25.034  -38.498 23.129  1.00 17.21 23  A 1 
ATOM 186  C CB  . LEU A 1 23  ? 25.601  -40.962 25.560  1.00 17.36 23  A 1 
ATOM 187  C CG  . LEU A 1 23  ? 26.311  -41.339 26.889  1.00 15.52 23  A 1 
ATOM 188  C CD1 . LEU A 1 23  ? 25.996  -42.792 27.248  1.00 14.43 23  A 1 
ATOM 189  C CD2 . LEU A 1 23  ? 27.827  -41.196 26.851  1.00 16.18 23  A 1 
ATOM 190  N N   . PRO A 1 24  ? 27.135  -39.304 23.345  1.00 17.12 24  A 1 
ATOM 191  C CA  . PRO A 1 24  ? 27.875  -38.440 22.401  1.00 20.77 24  A 1 
ATOM 192  C C   . PRO A 1 24  ? 28.348  -39.127 21.085  1.00 21.03 24  A 1 
ATOM 193  O O   . PRO A 1 24  ? 27.817  -40.162 20.709  1.00 19.58 24  A 1 
ATOM 194  C CB  . PRO A 1 24  ? 29.058  -38.030 23.283  1.00 19.13 24  A 1 
ATOM 195  C CG  . PRO A 1 24  ? 29.428  -39.321 24.001  1.00 18.07 24  A 1 
ATOM 196  C CD  . PRO A 1 24  ? 28.167  -40.164 23.920  1.00 19.60 24  A 1 
ATOM 197  N N   . PHE A 1 25  ? 29.441  -38.579 20.496  1.00 15.40 25  A 1 
ATOM 198  C CA  . PHE A 1 25  ? 30.340  -39.026 19.394  1.00 18.00 25  A 1 
ATOM 199  C C   . PHE A 1 25  ? 30.091  -38.367 18.018  1.00 17.89 25  A 1 
ATOM 200  O O   . PHE A 1 25  ? 28.954  -38.197 17.609  1.00 16.77 25  A 1 
ATOM 201  C CB  . PHE A 1 25  ? 30.460  -40.563 19.309  1.00 17.15 25  A 1 
ATOM 202  C CG  . PHE A 1 25  ? 31.253  -41.201 20.441  1.00 15.08 25  A 1 
ATOM 203  C CD1 . PHE A 1 25  ? 32.656  -41.207 20.390  1.00 13.96 25  A 1 
ATOM 204  C CD2 . PHE A 1 25  ? 30.596  -41.781 21.541  1.00 14.59 25  A 1 
ATOM 205  C CE1 . PHE A 1 25  ? 33.403  -41.775 21.437  1.00 14.27 25  A 1 
ATOM 206  C CE2 . PHE A 1 25  ? 31.346  -42.347 22.592  1.00 14.89 25  A 1 
ATOM 207  C CZ  . PHE A 1 25  ? 32.748  -42.339 22.540  1.00 16.08 25  A 1 
ATOM 208  N N   . ALA A 1 26  ? 31.086  -37.967 17.203  1.00 17.41 26  A 1 
ATOM 209  C CA  . ALA A 1 26  ? 32.554  -37.995 17.297  1.00 21.24 26  A 1 
ATOM 210  C C   . ALA A 1 26  ? 33.185  -36.920 16.376  1.00 21.09 26  A 1 
ATOM 211  O O   . ALA A 1 26  ? 32.619  -36.560 15.347  1.00 20.20 26  A 1 
ATOM 212  C CB  . ALA A 1 26  ? 33.062  -39.377 16.846  1.00 20.04 26  A 1 
ATOM 213  N N   . PHE A 1 27  ? 34.385  -36.465 16.744  1.00 17.30 27  A 1 
ATOM 214  C CA  . PHE A 1 27  ? 35.316  -35.678 15.923  1.00 19.70 27  A 1 
ATOM 215  C C   . PHE A 1 27  ? 36.182  -36.592 15.041  1.00 19.81 27  A 1 
ATOM 216  O O   . PHE A 1 27  ? 36.611  -37.652 15.497  1.00 18.69 27  A 1 
ATOM 217  C CB  . PHE A 1 27  ? 36.244  -34.894 16.865  1.00 18.68 27  A 1 
ATOM 218  C CG  . PHE A 1 27  ? 35.854  -33.457 17.155  1.00 16.27 27  A 1 
ATOM 219  C CD1 . PHE A 1 27  ? 36.495  -32.414 16.455  1.00 15.40 27  A 1 
ATOM 220  C CD2 . PHE A 1 27  ? 34.895  -33.152 18.137  1.00 16.59 27  A 1 
ATOM 221  C CE1 . PHE A 1 27  ? 36.182  -31.076 16.739  1.00 16.79 27  A 1 
ATOM 222  C CE2 . PHE A 1 27  ? 34.576  -31.811 18.415  1.00 17.17 27  A 1 
ATOM 223  C CZ  . PHE A 1 27  ? 35.226  -30.773 17.719  1.00 18.35 27  A 1 
ATOM 224  N N   . SER A 1 28  ? 36.564  -36.125 13.851  1.00 16.86 28  A 1 
ATOM 225  C CA  . SER A 1 28  ? 37.801  -36.569 13.189  1.00 20.76 28  A 1 
ATOM 226  C C   . SER A 1 28  ? 38.560  -35.376 12.606  1.00 20.73 28  A 1 
ATOM 227  O O   . SER A 1 28  ? 38.006  -34.542 11.896  1.00 19.89 28  A 1 
ATOM 228  C CB  . SER A 1 28  ? 37.557  -37.656 12.137  1.00 19.46 28  A 1 
ATOM 229  O OG  . SER A 1 28  ? 36.800  -37.164 11.055  1.00 17.02 28  A 1 
ATOM 230  N N   . SER A 1 29  ? 39.825  -35.297 12.966  1.00 16.64 29  A 1 
ATOM 231  C CA  . SER A 1 29  ? 40.838  -34.302 12.604  1.00 20.66 29  A 1 
ATOM 232  C C   . SER A 1 29  ? 41.674  -34.740 11.397  1.00 20.78 29  A 1 
ATOM 233  O O   . SER A 1 29  ? 41.720  -35.928 11.100  1.00 19.34 29  A 1 
ATOM 234  C CB  . SER A 1 29  ? 41.767  -34.162 13.813  1.00 18.97 29  A 1 
ATOM 235  O OG  . SER A 1 29  ? 42.289  -35.436 14.175  1.00 16.22 29  A 1 
ATOM 236  N N   . LEU A 1 30  ? 42.394  -33.778 10.795  1.00 14.50 30  A 1 
ATOM 237  C CA  . LEU A 1 30  ? 43.684  -33.803 10.057  1.00 19.48 30  A 1 
ATOM 238  C C   . LEU A 1 30  ? 43.587  -32.804 8.872   1.00 19.19 30  A 1 
ATOM 239  O O   . LEU A 1 30  ? 42.580  -32.791 8.183   1.00 17.85 30  A 1 
ATOM 240  C CB  . LEU A 1 30  ? 44.061  -35.219 9.557   1.00 17.98 30  A 1 
ATOM 241  C CG  . LEU A 1 30  ? 44.666  -36.147 10.639  1.00 16.29 30  A 1 
ATOM 242  C CD1 . LEU A 1 30  ? 44.537  -37.608 10.215  1.00 15.94 30  A 1 
ATOM 243  C CD2 . LEU A 1 30  ? 46.137  -35.850 10.894  1.00 17.65 30  A 1 
ATOM 244  N N   . ASN A 1 31  ? 44.520  -31.921 8.535   1.00 15.41 31  A 1 
ATOM 245  C CA  . ASN A 1 31  ? 45.929  -31.769 8.897   1.00 22.34 31  A 1 
ATOM 246  C C   . ASN A 1 31  ? 46.392  -30.330 8.542   1.00 22.38 31  A 1 
ATOM 247  O O   . ASN A 1 31  ? 45.977  -29.776 7.524   1.00 20.55 31  A 1 
ATOM 248  C CB  . ASN A 1 31  ? 46.743  -32.787 8.059   1.00 20.43 31  A 1 
ATOM 249  C CG  . ASN A 1 31  ? 47.874  -33.446 8.813   1.00 16.82 31  A 1 
ATOM 250  O OD1 . ASN A 1 31  ? 48.248  -33.056 9.900   1.00 15.14 31  A 1 
ATOM 251  N ND2 . ASN A 1 31  ? 48.441  -34.496 8.263   1.00 16.22 31  A 1 
ATOM 252  N N   . GLN A 1 32  ? 47.287  -29.750 9.339   1.00 16.90 32  A 1 
ATOM 253  C CA  . GLN A 1 32  ? 47.991  -28.486 9.064   1.00 23.15 32  A 1 
ATOM 254  C C   . GLN A 1 32  ? 49.150  -28.687 8.071   1.00 23.31 32  A 1 
ATOM 255  O O   . GLN A 1 32  ? 49.841  -29.700 8.156   1.00 21.49 32  A 1 
ATOM 256  C CB  . GLN A 1 32  ? 48.622  -27.972 10.375  1.00 21.15 32  A 1 
ATOM 257  C CG  . GLN A 1 32  ? 47.674  -27.321 11.389  1.00 18.60 32  A 1 
ATOM 258  C CD  . GLN A 1 32  ? 48.401  -26.940 12.679  1.00 16.48 32  A 1 
ATOM 259  O OE1 . GLN A 1 32  ? 49.449  -27.461 13.020  1.00 16.24 32  A 1 
ATOM 260  N NE2 . GLN A 1 32  ? 47.877  -26.027 13.460  1.00 17.00 32  A 1 
ATOM 261  N N   . LYS A 1 33  ? 49.486  -27.656 7.254   1.00 16.63 33  A 1 
ATOM 262  C CA  . LYS A 1 33  ? 50.878  -27.333 6.869   1.00 29.44 33  A 1 
ATOM 263  C C   . LYS A 1 33  ? 51.033  -25.892 6.333   1.00 29.09 33  A 1 
ATOM 264  O O   . LYS A 1 33  ? 50.635  -25.587 5.221   1.00 25.85 33  A 1 
ATOM 265  C CB  . LYS A 1 33  ? 51.448  -28.362 5.868   1.00 26.36 33  A 1 
ATOM 266  C CG  . LYS A 1 33  ? 52.475  -29.295 6.542   1.00 24.13 33  A 1 
ATOM 267  C CD  . LYS A 1 33  ? 52.898  -30.447 5.627   1.00 22.11 33  A 1 
ATOM 268  C CE  . LYS A 1 33  ? 53.744  -31.456 6.421   1.00 19.67 33  A 1 
ATOM 269  N NZ  . LYS A 1 33  ? 54.253  -32.543 5.548   1.00 17.05 33  A 1 
ATOM 270  N N   . ASN A 1 34  ? 51.694  -25.087 7.158   1.00 13.94 34  A 1 
ATOM 271  C CA  . ASN A 1 34  ? 52.620  -23.952 6.940   1.00 26.29 34  A 1 
ATOM 272  C C   . ASN A 1 34  ? 52.256  -22.675 6.134   1.00 26.31 34  A 1 
ATOM 273  O O   . ASN A 1 34  ? 51.734  -22.734 5.027   1.00 24.00 34  A 1 
ATOM 274  C CB  . ASN A 1 34  ? 54.003  -24.495 6.529   1.00 23.66 34  A 1 
ATOM 275  C CG  . ASN A 1 34  ? 54.870  -24.851 7.724   1.00 19.94 34  A 1 
ATOM 276  O OD1 . ASN A 1 34  ? 54.543  -24.613 8.869   1.00 17.96 34  A 1 
ATOM 277  N ND2 . ASN A 1 34  ? 56.018  -25.426 7.491   1.00 18.97 34  A 1 
ATOM 278  N N   . PRO A 1 35  ? 52.688  -21.493 6.675   1.00 18.70 35  A 1 
ATOM 279  C CA  . PRO A 1 35  ? 52.462  -20.157 6.133   1.00 25.07 35  A 1 
ATOM 280  C C   . PRO A 1 35  ? 53.714  -19.560 5.458   1.00 25.54 35  A 1 
ATOM 281  O O   . PRO A 1 35  ? 54.829  -19.959 5.779   1.00 23.98 35  A 1 
ATOM 282  C CB  . PRO A 1 35  ? 52.104  -19.353 7.384   1.00 22.50 35  A 1 
ATOM 283  C CG  . PRO A 1 35  ? 53.070  -19.909 8.436   1.00 22.51 35  A 1 
ATOM 284  C CD  . PRO A 1 35  ? 53.286  -21.357 8.006   1.00 25.10 35  A 1 
ATOM 285  N N   . ARG A 1 36  ? 53.558  -18.523 4.610   1.00 18.04 36  A 1 
ATOM 286  C CA  . ARG A 1 36  ? 54.508  -17.408 4.330   1.00 26.19 36  A 1 
ATOM 287  C C   . ARG A 1 36  ? 53.874  -16.348 3.394   1.00 26.38 36  A 1 
ATOM 288  O O   . ARG A 1 36  ? 52.792  -16.617 2.881   1.00 24.53 36  A 1 
ATOM 289  C CB  . ARG A 1 36  ? 55.859  -17.952 3.817   1.00 25.21 36  A 1 
ATOM 290  C CG  . ARG A 1 36  ? 56.918  -17.906 4.953   1.00 22.31 36  A 1 
ATOM 291  C CD  . ARG A 1 36  ? 58.252  -18.505 4.517   1.00 20.11 36  A 1 
ATOM 292  N NE  . ARG A 1 36  ? 59.037  -18.977 5.666   1.00 18.80 36  A 1 
ATOM 293  C CZ  . ARG A 1 36  ? 60.357  -19.089 5.733   1.00 17.18 36  A 1 
ATOM 294  N NH1 . ARG A 1 36  ? 61.131  -18.679 4.769   1.00 16.68 36  A 1 
ATOM 295  N NH2 . ARG A 1 36  ? 60.920  -19.631 6.776   1.00 16.86 36  A 1 
ATOM 296  N N   . PRO A 1 37  ? 54.434  -15.134 3.289   1.00 21.35 37  A 1 
ATOM 297  C CA  . PRO A 1 37  ? 53.690  -13.904 3.592   1.00 26.69 37  A 1 
ATOM 298  C C   . PRO A 1 37  ? 53.267  -13.060 2.369   1.00 27.93 37  A 1 
ATOM 299  O O   . PRO A 1 37  ? 53.763  -13.217 1.258   1.00 26.75 37  A 1 
ATOM 300  C CB  . PRO A 1 37  ? 54.661  -13.121 4.489   1.00 24.31 37  A 1 
ATOM 301  C CG  . PRO A 1 37  ? 56.018  -13.417 3.858   1.00 24.32 37  A 1 
ATOM 302  C CD  . PRO A 1 37  ? 55.848  -14.836 3.308   1.00 27.34 37  A 1 
ATOM 303  N N   . LEU A 1 38  ? 52.386  -12.110 2.640   1.00 21.17 38  A 1 
ATOM 304  C CA  . LEU A 1 38  ? 51.920  -11.027 1.770   1.00 25.76 38  A 1 
ATOM 305  C C   . LEU A 1 38  ? 53.070  -10.127 1.283   1.00 25.84 38  A 1 
ATOM 306  O O   . LEU A 1 38  ? 53.804  -9.556  2.093   1.00 24.97 38  A 1 
ATOM 307  C CB  . LEU A 1 38  ? 50.932  -10.177 2.601   1.00 24.09 38  A 1 
ATOM 308  C CG  . LEU A 1 38  ? 49.531  -10.801 2.742   1.00 21.39 38  A 1 
ATOM 309  C CD1 . LEU A 1 38  ? 48.929  -10.504 4.112   1.00 20.01 38  A 1 
ATOM 310  C CD2 . LEU A 1 38  ? 48.595  -10.255 1.666   1.00 23.13 38  A 1 
ATOM 311  N N   . SER A 1 39  ? 53.145  -9.912  -0.023  1.00 19.98 39  A 1 
ATOM 312  C CA  . SER A 1 39  ? 53.852  -8.781  -0.631  1.00 25.16 39  A 1 
ATOM 313  C C   . SER A 1 39  ? 52.927  -8.050  -1.605  1.00 25.91 39  A 1 
ATOM 314  O O   . SER A 1 39  ? 52.293  -8.667  -2.459  1.00 25.22 39  A 1 
ATOM 315  C CB  . SER A 1 39  ? 55.147  -9.229  -1.318  1.00 24.30 39  A 1 
ATOM 316  O OG  . SER A 1 39  ? 54.883  -10.155 -2.355  1.00 21.34 39  A 1 
ATOM 317  N N   . TRP A 1 40  ? 52.854  -6.735  -1.434  1.00 23.51 40  A 1 
ATOM 318  C CA  . TRP A 1 40  ? 52.111  -5.806  -2.285  1.00 24.58 40  A 1 
ATOM 319  C C   . TRP A 1 40  ? 52.807  -5.665  -3.644  1.00 24.01 40  A 1 
ATOM 320  O O   . TRP A 1 40  ? 54.017  -5.452  -3.684  1.00 22.60 40  A 1 
ATOM 321  C CB  . TRP A 1 40  ? 52.058  -4.452  -1.569  1.00 23.52 40  A 1 
ATOM 322  C CG  . TRP A 1 40  ? 51.212  -4.389  -0.337  1.00 21.70 40  A 1 
ATOM 323  C CD1 . TRP A 1 40  ? 51.504  -4.911  0.883   1.00 19.30 40  A 1 
ATOM 324  C CD2 . TRP A 1 40  ? 49.907  -3.757  -0.189  1.00 20.70 40  A 1 
ATOM 325  N NE1 . TRP A 1 40  ? 50.477  -4.655  1.764   1.00 19.28 40  A 1 
ATOM 326  C CE2 . TRP A 1 40  ? 49.467  -3.941  1.157   1.00 21.40 40  A 1 
ATOM 327  C CE3 . TRP A 1 40  ? 49.058  -3.043  -1.064  1.00 25.06 40  A 1 
ATOM 328  C CZ2 . TRP A 1 40  ? 48.240  -3.440  1.615   1.00 26.34 40  A 1 
ATOM 329  C CZ3 . TRP A 1 40  ? 47.825  -2.534  -0.608  1.00 24.99 40  A 1 
ATOM 330  C CH2 . TRP A 1 40  ? 47.416  -2.734  0.720   1.00 25.99 40  A 1 
ATOM 331  N N   . ILE A 1 41  ? 52.038  -5.717  -4.743  1.00 22.00 41  A 1 
ATOM 332  C CA  . ILE A 1 41  ? 52.513  -5.322  -6.074  1.00 25.50 41  A 1 
ATOM 333  C C   . ILE A 1 41  ? 51.550  -4.281  -6.645  1.00 25.39 41  A 1 
ATOM 334  O O   . ILE A 1 41  ? 50.386  -4.563  -6.921  1.00 24.45 41  A 1 
ATOM 335  C CB  . ILE A 1 41  ? 52.737  -6.542  -7.000  1.00 24.40 41  A 1 
ATOM 336  C CG1 . ILE A 1 41  ? 53.859  -7.437  -6.425  1.00 22.39 41  A 1 
ATOM 337  C CG2 . ILE A 1 41  ? 53.094  -6.085  -8.429  1.00 23.61 41  A 1 
ATOM 338  C CD1 . ILE A 1 41  ? 54.151  -8.712  -7.225  1.00 22.54 41  A 1 
ATOM 339  N N   . PHE A 1 42  ? 52.072  -3.065  -6.788  1.00 21.42 42  A 1 
ATOM 340  C CA  . PHE A 1 42  ? 51.545  -2.011  -7.651  1.00 23.12 42  A 1 
ATOM 341  C C   . PHE A 1 42  ? 51.662  -2.454  -9.117  1.00 23.12 42  A 1 
ATOM 342  O O   . PHE A 1 42  ? 52.706  -2.962  -9.525  1.00 22.59 42  A 1 
ATOM 343  C CB  . PHE A 1 42  ? 52.373  -0.732  -7.429  1.00 22.34 42  A 1 
ATOM 344  C CG  . PHE A 1 42  ? 51.801  0.254   -6.430  1.00 19.90 42  A 1 
ATOM 345  C CD1 . PHE A 1 42  ? 51.145  1.407   -6.907  1.00 18.99 42  A 1 
ATOM 346  C CD2 . PHE A 1 42  ? 51.933  0.055   -5.046  1.00 20.12 42  A 1 
ATOM 347  C CE1 . PHE A 1 42  ? 50.636  2.357   -6.007  1.00 19.71 42  A 1 
ATOM 348  C CE2 . PHE A 1 42  ? 51.416  1.000   -4.144  1.00 20.44 42  A 1 
ATOM 349  C CZ  . PHE A 1 42  ? 50.770  2.158   -4.624  1.00 21.37 42  A 1 
ATOM 350  N N   . CYS A 1 43  ? 50.629  -2.224  -9.911  1.00 23.63 43  A 1 
ATOM 351  C CA  . CYS A 1 43  ? 50.678  -2.413  -11.357 1.00 26.58 43  A 1 
ATOM 352  C C   . CYS A 1 43  ? 50.452  -1.059  -12.049 1.00 26.01 43  A 1 
ATOM 353  O O   . CYS A 1 43  ? 49.324  -0.577  -12.146 1.00 25.46 43  A 1 
ATOM 354  C CB  . CYS A 1 43  ? 49.673  -3.503  -11.769 1.00 26.45 43  A 1 
ATOM 355  S SG  . CYS A 1 43  ? 50.468  -4.687  -12.890 1.00 22.81 43  A 1 
ATOM 356  N N   . GLU A 1 44  ? 51.556  -0.443  -12.502 1.00 20.89 44  A 1 
ATOM 357  C CA  . GLU A 1 44  ? 51.540  0.699   -13.417 1.00 25.32 44  A 1 
ATOM 358  C C   . GLU A 1 44  ? 51.263  0.234   -14.853 1.00 25.12 44  A 1 
ATOM 359  O O   . GLU A 1 44  ? 51.904  -0.682  -15.375 1.00 24.05 44  A 1 
ATOM 360  C CB  . GLU A 1 44  ? 52.876  1.460   -13.376 1.00 24.61 44  A 1 
ATOM 361  C CG  . GLU A 1 44  ? 52.997  2.436   -12.193 1.00 21.99 44  A 1 
ATOM 362  C CD  . GLU A 1 44  ? 54.317  3.220   -12.218 1.00 20.73 44  A 1 
ATOM 363  O OE1 . GLU A 1 44  ? 54.295  4.412   -11.824 1.00 19.21 44  A 1 
ATOM 364  O OE2 . GLU A 1 44  ? 55.342  2.625   -12.621 1.00 22.76 44  A 1 
ATOM 365  N N   . LEU A 1 45  ? 50.324  0.891   -15.504 1.00 20.65 45  A 1 
ATOM 366  C CA  . LEU A 1 45  ? 50.060  0.778   -16.935 1.00 25.99 45  A 1 
ATOM 367  C C   . LEU A 1 45  ? 51.009  1.701   -17.712 1.00 25.69 45  A 1 
ATOM 368  O O   . LEU A 1 45  ? 50.892  2.921   -17.645 1.00 24.29 45  A 1 
ATOM 369  C CB  . LEU A 1 45  ? 48.580  1.142   -17.194 1.00 24.76 45  A 1 
ATOM 370  C CG  . LEU A 1 45  ? 47.628  -0.059  -17.083 1.00 22.37 45  A 1 
ATOM 371  C CD1 . LEU A 1 45  ? 46.230  0.401   -16.682 1.00 21.09 45  A 1 
ATOM 372  C CD2 . LEU A 1 45  ? 47.522  -0.785  -18.426 1.00 24.60 45  A 1 
ATOM 373  N N   . GLY A 1 46  ? 51.911  1.120   -18.498 1.00 27.75 46  A 1 
ATOM 374  C CA  . GLY A 1 46  ? 52.733  1.876   -19.432 1.00 33.18 46  A 1 
ATOM 375  C C   . GLY A 1 46  ? 53.423  0.982   -20.457 1.00 32.98 46  A 1 
ATOM 376  O O   . GLY A 1 46  ? 54.471  0.417   -20.181 1.00 30.23 46  A 1 
ATOM 377  N N   . LYS A 1 47  ? 52.859  0.885   -21.665 1.00 25.20 47  A 1 
ATOM 378  C CA  . LYS A 1 47  ? 53.628  0.472   -22.850 1.00 33.42 47  A 1 
ATOM 379  C C   . LYS A 1 47  ? 53.306  1.390   -24.021 1.00 33.20 47  A 1 
ATOM 380  O O   . LYS A 1 47  ? 52.210  1.368   -24.568 1.00 29.72 47  A 1 
ATOM 381  C CB  . LYS A 1 47  ? 53.428  -1.016  -23.203 1.00 31.46 47  A 1 
ATOM 382  C CG  . LYS A 1 47  ? 54.309  -1.917  -22.330 1.00 28.00 47  A 1 
ATOM 383  C CD  . LYS A 1 47  ? 54.272  -3.383  -22.780 1.00 25.30 47  A 1 
ATOM 384  C CE  . LYS A 1 47  ? 55.201  -4.209  -21.877 1.00 22.13 47  A 1 
ATOM 385  N NZ  . LYS A 1 47  ? 55.120  -5.659  -22.178 1.00 18.59 47  A 1 
ATOM 386  N N   . GLY A 1 48  ? 54.299  2.200   -24.360 1.00 25.80 48  A 1 
ATOM 387  C CA  . GLY A 1 48  ? 54.268  3.114   -25.493 1.00 31.81 48  A 1 
ATOM 388  C C   . GLY A 1 48  ? 54.452  2.414   -26.837 1.00 31.86 48  A 1 
ATOM 389  O O   . GLY A 1 48  ? 55.236  1.471   -26.974 1.00 29.87 48  A 1 
ATOM 390  N N   . ILE A 1 49  ? 53.763  2.928   -27.836 1.00 21.11 49  A 1 
ATOM 391  C CA  . ILE A 1 49  ? 53.955  2.599   -29.249 1.00 26.45 49  A 1 
ATOM 392  C C   . ILE A 1 49  ? 54.983  3.585   -29.821 1.00 26.36 49  A 1 
ATOM 393  O O   . ILE A 1 49  ? 54.756  4.788   -29.848 1.00 25.48 49  A 1 
ATOM 394  C CB  . ILE A 1 49  ? 52.594  2.630   -29.986 1.00 26.15 49  A 1 
ATOM 395  C CG1 . ILE A 1 49  ? 51.664  1.526   -29.426 1.00 23.24 49  A 1 
ATOM 396  C CG2 . ILE A 1 49  ? 52.780  2.471   -31.499 1.00 24.46 49  A 1 
ATOM 397  C CD1 . ILE A 1 49  ? 50.219  1.583   -29.938 1.00 23.13 49  A 1 
ATOM 398  N N   . ARG A 1 50  ? 56.133  3.077   -30.274 1.00 19.13 50  A 1 
ATOM 399  C CA  . ARG A 1 50  ? 57.113  3.850   -31.054 1.00 24.55 50  A 1 
ATOM 400  C C   . ARG A 1 50  ? 56.746  3.782   -32.533 1.00 24.52 50  A 1 
ATOM 401  O O   . ARG A 1 50  ? 56.842  2.716   -33.136 1.00 24.28 50  A 1 
ATOM 402  C CB  . ARG A 1 50  ? 58.546  3.323   -30.845 1.00 25.36 50  A 1 
ATOM 403  C CG  . ARG A 1 50  ? 59.214  3.826   -29.554 1.00 22.72 50  A 1 
ATOM 404  C CD  . ARG A 1 50  ? 60.669  3.330   -29.493 1.00 22.90 50  A 1 
ATOM 405  N NE  . ARG A 1 50  ? 61.370  3.800   -28.284 1.00 20.78 50  A 1 
ATOM 406  C CZ  . ARG A 1 50  ? 62.625  3.558   -27.949 1.00 19.97 50  A 1 
ATOM 407  N NH1 . ARG A 1 50  ? 63.413  2.844   -28.703 1.00 18.37 50  A 1 
ATOM 408  N NH2 . ARG A 1 50  ? 63.123  4.032   -26.838 1.00 18.21 50  A 1 
ATOM 409  N N   . VAL A 1 51  ? 56.416  4.912   -33.132 1.00 26.09 51  A 1 
ATOM 410  C CA  . VAL A 1 51  ? 56.327  5.071   -34.587 1.00 29.12 51  A 1 
ATOM 411  C C   . VAL A 1 51  ? 57.646  5.648   -35.099 1.00 28.57 51  A 1 
ATOM 412  O O   . VAL A 1 51  ? 58.119  6.675   -34.618 1.00 27.62 51  A 1 
ATOM 413  C CB  . VAL A 1 51  ? 55.110  5.922   -34.999 1.00 28.72 51  A 1 
ATOM 414  C CG1 . VAL A 1 51  ? 55.027  6.091   -36.518 1.00 25.13 51  A 1 
ATOM 415  C CG2 . VAL A 1 51  ? 53.808  5.250   -34.530 1.00 27.20 51  A 1 
ATOM 416  N N   . LYS A 1 52  ? 58.255  4.947   -36.049 1.00 24.28 52  A 1 
ATOM 417  C CA  . LYS A 1 52  ? 59.502  5.342   -36.717 1.00 29.58 52  A 1 
ATOM 418  C C   . LYS A 1 52  ? 59.152  6.276   -37.882 1.00 29.33 52  A 1 
ATOM 419  O O   . LYS A 1 52  ? 58.570  5.826   -38.862 1.00 28.15 52  A 1 
ATOM 420  C CB  . LYS A 1 52  ? 60.242  4.070   -37.186 1.00 29.98 52  A 1 
ATOM 421  C CG  . LYS A 1 52  ? 61.723  4.018   -36.790 1.00 27.00 52  A 1 
ATOM 422  C CD  . LYS A 1 52  ? 62.351  2.702   -37.266 1.00 26.20 52  A 1 
ATOM 423  C CE  . LYS A 1 52  ? 63.796  2.555   -36.775 1.00 23.34 52  A 1 
ATOM 424  N NZ  . LYS A 1 52  ? 64.414  1.282   -37.218 1.00 20.96 52  A 1 
ATOM 425  N N   . VAL A 1 53  ? 59.518  7.553   -37.788 1.00 24.83 53  A 1 
ATOM 426  C CA  . VAL A 1 53  ? 59.423  8.503   -38.907 1.00 27.90 53  A 1 
ATOM 427  C C   . VAL A 1 53  ? 60.696  8.386   -39.744 1.00 27.47 53  A 1 
ATOM 428  O O   . VAL A 1 53  ? 61.801  8.401   -39.207 1.00 26.36 53  A 1 
ATOM 429  C CB  . VAL A 1 53  ? 59.182  9.943   -38.406 1.00 27.19 53  A 1 
ATOM 430  C CG1 . VAL A 1 53  ? 59.086  10.941  -39.559 1.00 23.73 53  A 1 
ATOM 431  C CG2 . VAL A 1 53  ? 57.868  10.021  -37.608 1.00 26.06 53  A 1 
ATOM 432  N N   . ARG A 1 54  ? 60.547  8.212   -41.053 1.00 22.60 54  A 1 
ATOM 433  C CA  . ARG A 1 54  ? 61.646  8.178   -42.024 1.00 24.87 54  A 1 
ATOM 434  C C   . ARG A 1 54  ? 61.621  9.493   -42.801 1.00 26.20 54  A 1 
ATOM 435  O O   . ARG A 1 54  ? 60.679  9.739   -43.541 1.00 24.61 54  A 1 
ATOM 436  C CB  . ARG A 1 54  ? 61.489  6.936   -42.925 1.00 25.02 54  A 1 
ATOM 437  C CG  . ARG A 1 54  ? 62.752  6.586   -43.729 1.00 21.34 54  A 1 
ATOM 438  C CD  . ARG A 1 54  ? 62.495  5.341   -44.594 1.00 20.43 54  A 1 
ATOM 439  N NE  . ARG A 1 54  ? 63.731  4.799   -45.183 1.00 19.12 54  A 1 
ATOM 440  C CZ  . ARG A 1 54  ? 63.821  3.789   -46.035 1.00 18.07 54  A 1 
ATOM 441  N NH1 . ARG A 1 54  ? 62.763  3.172   -46.484 1.00 15.69 54  A 1 
ATOM 442  N NH2 . ARG A 1 54  ? 64.984  3.374   -46.459 1.00 15.73 54  A 1 
ATOM 443  N N   . GLU A 1 55  ? 62.642  10.319  -42.614 1.00 23.80 55  A 1 
ATOM 444  C CA  . GLU A 1 55  ? 62.880  11.507  -43.433 1.00 26.53 55  A 1 
ATOM 445  C C   . GLU A 1 55  ? 63.328  11.104  -44.839 1.00 26.59 55  A 1 
ATOM 446  O O   . GLU A 1 55  ? 64.221  10.267  -45.009 1.00 25.07 55  A 1 
ATOM 447  C CB  . GLU A 1 55  ? 63.956  12.398  -42.795 1.00 25.89 55  A 1 
ATOM 448  C CG  . GLU A 1 55  ? 63.445  13.225  -41.609 1.00 23.07 55  A 1 
ATOM 449  C CD  . GLU A 1 55  ? 64.547  14.088  -40.983 1.00 21.32 55  A 1 
ATOM 450  O OE1 . GLU A 1 55  ? 64.210  15.195  -40.509 1.00 19.96 55  A 1 
ATOM 451  O OE2 . GLU A 1 55  ? 65.701  13.616  -40.953 1.00 22.99 55  A 1 
ATOM 452  N N   . THR A 1 56  ? 62.748  11.723  -45.853 1.00 27.40 56  A 1 
ATOM 453  C CA  . THR A 1 56  ? 63.277  11.736  -47.220 1.00 32.53 56  A 1 
ATOM 454  C C   . THR A 1 56  ? 63.412  13.182  -47.691 1.00 31.55 56  A 1 
ATOM 455  O O   . THR A 1 56  ? 62.475  13.966  -47.580 1.00 29.75 56  A 1 
ATOM 456  C CB  . THR A 1 56  ? 62.420  10.919  -48.197 1.00 30.27 56  A 1 
ATOM 457  O OG1 . THR A 1 56  ? 61.045  11.184  -48.026 1.00 27.72 56  A 1 
ATOM 458  C CG2 . THR A 1 56  ? 62.623  9.412   -48.005 1.00 27.98 56  A 1 
ATOM 459  N N   . GLN A 1 57  ? 64.600  13.507  -48.197 1.00 26.82 57  A 1 
ATOM 460  C CA  . GLN A 1 57  ? 64.987  14.825  -48.709 1.00 31.79 57  A 1 
ATOM 461  C C   . GLN A 1 57  ? 64.358  15.172  -50.082 1.00 31.74 57  A 1 
ATOM 462  O O   . GLN A 1 57  ? 63.900  14.269  -50.787 1.00 29.54 57  A 1 
ATOM 463  C CB  . GLN A 1 57  ? 66.519  14.882  -48.782 1.00 30.84 57  A 1 
ATOM 464  C CG  . GLN A 1 57  ? 67.180  15.263  -47.443 1.00 28.41 57  A 1 
ATOM 465  C CD  . GLN A 1 57  ? 68.511  15.973  -47.642 1.00 25.20 57  A 1 
ATOM 466  O OE1 . GLN A 1 57  ? 69.088  16.000  -48.718 1.00 25.72 57  A 1 
ATOM 467  N NE2 . GLN A 1 57  ? 69.052  16.592  -46.616 1.00 26.50 57  A 1 
ATOM 468  N N   . PRO A 1 58  ? 64.332  16.460  -50.471 1.00 27.51 58  A 1 
ATOM 469  C CA  . PRO A 1 58  ? 63.514  16.977  -51.568 1.00 31.60 58  A 1 
ATOM 470  C C   . PRO A 1 58  ? 64.270  17.082  -52.904 1.00 31.18 58  A 1 
ATOM 471  O O   . PRO A 1 58  ? 65.488  17.240  -52.911 1.00 29.90 58  A 1 
ATOM 472  C CB  . PRO A 1 58  ? 63.108  18.364  -51.070 1.00 30.48 58  A 1 
ATOM 473  C CG  . PRO A 1 58  ? 64.364  18.853  -50.351 1.00 31.64 58  A 1 
ATOM 474  C CD  . PRO A 1 58  ? 64.975  17.572  -49.787 1.00 35.05 58  A 1 
ATOM 475  N N   . ARG A 1 59  ? 63.529  17.113  -54.024 1.00 26.07 59  A 1 
ATOM 476  C CA  . ARG A 1 59  ? 63.846  17.731  -55.343 1.00 31.36 59  A 1 
ATOM 477  C C   . ARG A 1 59  ? 62.694  17.495  -56.344 1.00 30.51 59  A 1 
ATOM 478  O O   . ARG A 1 59  ? 61.975  16.526  -56.144 1.00 28.93 59  A 1 
ATOM 479  C CB  . ARG A 1 59  ? 65.137  17.124  -55.927 1.00 30.87 59  A 1 
ATOM 480  C CG  . ARG A 1 59  ? 66.388  18.002  -55.716 1.00 28.56 59  A 1 
ATOM 481  C CD  . ARG A 1 59  ? 67.643  17.298  -56.248 1.00 26.99 59  A 1 
ATOM 482  N NE  . ARG A 1 59  ? 68.863  17.796  -55.614 1.00 25.08 59  A 1 
ATOM 483  C CZ  . ARG A 1 59  ? 70.094  17.704  -56.097 1.00 23.47 59  A 1 
ATOM 484  N NH1 . ARG A 1 59  ? 70.338  17.208  -57.283 1.00 22.27 59  A 1 
ATOM 485  N NH2 . ARG A 1 59  ? 71.114  18.106  -55.390 1.00 22.00 59  A 1 
ATOM 486  N N   . PRO A 1 60  ? 62.594  18.226  -57.446 1.00 26.89 60  A 1 
ATOM 487  C CA  . PRO A 1 60  ? 62.444  19.676  -57.615 1.00 31.47 60  A 1 
ATOM 488  C C   . PRO A 1 60  ? 61.135  20.039  -58.358 1.00 31.74 60  A 1 
ATOM 489  O O   . PRO A 1 60  ? 60.363  19.181  -58.781 1.00 29.89 60  A 1 
ATOM 490  C CB  . PRO A 1 60  ? 63.678  20.082  -58.432 1.00 29.81 60  A 1 
ATOM 491  C CG  . PRO A 1 60  ? 63.936  18.852  -59.307 1.00 31.12 60  A 1 
ATOM 492  C CD  . PRO A 1 60  ? 63.107  17.716  -58.701 1.00 34.43 60  A 1 
ATOM 493  N N   . THR A 1 61  ? 60.902  21.323  -58.497 1.00 29.67 61  A 1 
ATOM 494  C CA  . THR A 1 61  ? 59.767  22.019  -59.130 1.00 34.38 61  A 1 
ATOM 495  C C   . THR A 1 61  ? 59.478  21.600  -60.578 1.00 33.39 61  A 1 
ATOM 496  O O   . THR A 1 61  ? 60.378  21.627  -61.416 1.00 30.84 61  A 1 
ATOM 497  C CB  . THR A 1 61  ? 60.106  23.512  -59.138 1.00 31.42 61  A 1 
ATOM 498  O OG1 . THR A 1 61  ? 61.422  23.673  -59.642 1.00 29.00 61  A 1 
ATOM 499  C CG2 . THR A 1 61  ? 60.101  24.114  -57.730 1.00 28.66 61  A 1 
ATOM 500  N N   . GLY A 1 62  ? 58.200  21.334  -60.876 1.00 29.85 62  A 1 
ATOM 501  C CA  . GLY A 1 62  ? 57.649  21.197  -62.227 1.00 35.55 62  A 1 
ATOM 502  C C   . GLY A 1 62  ? 56.225  21.754  -62.282 1.00 35.97 62  A 1 
ATOM 503  O O   . GLY A 1 62  ? 55.441  21.537  -61.363 1.00 33.00 62  A 1 
ATOM 504  N N   . GLU A 1 63  ? 55.942  22.518  -63.322 1.00 28.97 63  A 1 
ATOM 505  C CA  . GLU A 1 63  ? 54.796  23.413  -63.530 1.00 32.83 63  A 1 
ATOM 506  C C   . GLU A 1 63  ? 53.427  22.710  -63.464 1.00 31.74 63  A 1 
ATOM 507  O O   . GLU A 1 63  ? 53.241  21.599  -63.963 1.00 30.36 63  A 1 
ATOM 508  C CB  . GLU A 1 63  ? 55.012  24.085  -64.894 1.00 31.85 63  A 1 
ATOM 509  C CG  . GLU A 1 63  ? 56.253  25.002  -64.899 1.00 28.26 63  A 1 
ATOM 510  C CD  . GLU A 1 63  ? 56.712  25.424  -66.307 1.00 25.35 63  A 1 
ATOM 511  O OE1 . GLU A 1 63  ? 57.333  26.507  -66.392 1.00 22.77 63  A 1 
ATOM 512  O OE2 . GLU A 1 63  ? 56.488  24.650  -67.253 1.00 27.35 63  A 1 
ATOM 513  N N   . GLY A 1 64  ? 52.446  23.370  -62.824 1.00 29.30 64  A 1 
ATOM 514  C CA  . GLY A 1 64  ? 51.085  22.868  -62.631 1.00 34.80 64  A 1 
ATOM 515  C C   . GLY A 1 64  ? 50.180  23.050  -63.844 1.00 34.93 64  A 1 
ATOM 516  O O   . GLY A 1 64  ? 50.168  24.102  -64.468 1.00 33.22 64  A 1 
ATOM 517  N N   . SER A 1 65  ? 49.332  22.034  -64.101 1.00 31.90 65  A 1 
ATOM 518  C CA  . SER A 1 65  ? 48.171  22.150  -64.987 1.00 37.46 65  A 1 
ATOM 519  C C   . SER A 1 65  ? 46.912  22.573  -64.200 1.00 36.88 65  A 1 
ATOM 520  O O   . SER A 1 65  ? 46.759  22.220  -63.029 1.00 34.49 65  A 1 
ATOM 521  C CB  . SER A 1 65  ? 47.958  20.843  -65.763 1.00 35.47 65  A 1 
ATOM 522  O OG  . SER A 1 65  ? 47.458  19.817  -64.930 1.00 31.40 65  A 1 
ATOM 523  N N   . PRO A 1 66  ? 45.945  23.308  -64.783 1.00 31.08 66  A 1 
ATOM 524  C CA  . PRO A 1 66  ? 44.860  23.961  -64.028 1.00 36.50 66  A 1 
ATOM 525  C C   . PRO A 1 66  ? 43.669  23.063  -63.653 1.00 37.14 66  A 1 
ATOM 526  O O   . PRO A 1 66  ? 42.589  23.577  -63.354 1.00 36.44 66  A 1 
ATOM 527  C CB  . PRO A 1 66  ? 44.418  25.161  -64.888 1.00 35.01 66  A 1 
ATOM 528  C CG  . PRO A 1 66  ? 45.402  25.214  -66.048 1.00 35.59 66  A 1 
ATOM 529  C CD  . PRO A 1 66  ? 45.941  23.802  -66.141 1.00 40.97 66  A 1 
ATOM 530  N N   . LEU A 1 67  ? 43.805  21.729  -63.675 1.00 30.20 67  A 1 
ATOM 531  C CA  . LEU A 1 67  ? 42.667  20.805  -63.513 1.00 35.88 67  A 1 
ATOM 532  C C   . LEU A 1 67  ? 42.627  20.040  -62.177 1.00 35.20 67  A 1 
ATOM 533  O O   . LEU A 1 67  ? 41.593  19.439  -61.871 1.00 33.33 67  A 1 
ATOM 534  C CB  . LEU A 1 67  ? 42.579  19.899  -64.758 1.00 34.04 67  A 1 
ATOM 535  C CG  . LEU A 1 67  ? 41.864  20.585  -65.937 1.00 31.63 67  A 1 
ATOM 536  C CD1 . LEU A 1 67  ? 42.206  19.905  -67.258 1.00 29.11 67  A 1 
ATOM 537  C CD2 . LEU A 1 67  ? 40.342  20.548  -65.759 1.00 33.08 67  A 1 
ATOM 538  N N   . ASP A 1 68  ? 43.637  20.130  -61.312 1.00 33.30 68  A 1 
ATOM 539  C CA  . ASP A 1 68  ? 43.675  19.404  -60.025 1.00 36.99 68  A 1 
ATOM 540  C C   . ASP A 1 68  ? 43.012  20.150  -58.844 1.00 35.98 68  A 1 
ATOM 541  O O   . ASP A 1 68  ? 42.810  19.585  -57.763 1.00 34.62 68  A 1 
ATOM 542  C CB  . ASP A 1 68  ? 45.122  18.985  -59.727 1.00 35.66 68  A 1 
ATOM 543  C CG  . ASP A 1 68  ? 45.623  17.877  -60.660 1.00 31.31 68  A 1 
ATOM 544  O OD1 . ASP A 1 68  ? 44.792  17.027  -61.055 1.00 29.70 68  A 1 
ATOM 545  O OD2 . ASP A 1 68  ? 46.831  17.888  -60.960 1.00 29.94 68  A 1 
ATOM 546  N N   . GLY A 1 69  ? 42.602  21.403  -59.026 1.00 35.48 69  A 1 
ATOM 547  C CA  . GLY A 1 69  ? 42.016  22.232  -57.954 1.00 42.31 69  A 1 
ATOM 548  C C   . GLY A 1 69  ? 40.551  21.941  -57.610 1.00 43.29 69  A 1 
ATOM 549  O O   . GLY A 1 69  ? 40.107  22.240  -56.498 1.00 41.02 69  A 1 
ATOM 550  N N   . LEU A 1 70  ? 39.780  21.346  -58.524 1.00 34.15 70  A 1 
ATOM 551  C CA  . LEU A 1 70  ? 38.332  21.151  -58.347 1.00 40.06 70  A 1 
ATOM 552  C C   . LEU A 1 70  ? 37.976  19.849  -57.619 1.00 39.12 70  A 1 
ATOM 553  O O   . LEU A 1 70  ? 36.978  19.813  -56.893 1.00 37.39 70  A 1 
ATOM 554  C CB  . LEU A 1 70  ? 37.646  21.290  -59.723 1.00 38.02 70  A 1 
ATOM 555  C CG  . LEU A 1 70  ? 37.302  22.754  -60.052 1.00 35.46 70  A 1 
ATOM 556  C CD1 . LEU A 1 70  ? 37.313  23.007  -61.554 1.00 33.79 70  A 1 
ATOM 557  C CD2 . LEU A 1 70  ? 35.915  23.115  -59.515 1.00 37.44 70  A 1 
ATOM 558  N N   . CYS A 1 71  ? 38.802  18.797  -57.711 1.00 37.13 71  A 1 
ATOM 559  C CA  . CYS A 1 71  ? 38.515  17.505  -57.071 1.00 41.74 71  A 1 
ATOM 560  C C   . CYS A 1 71  ? 38.768  17.519  -55.547 1.00 41.32 71  A 1 
ATOM 561  O O   . CYS A 1 71  ? 38.026  16.910  -54.772 1.00 39.84 71  A 1 
ATOM 562  C CB  . CYS A 1 71  ? 39.317  16.420  -57.811 1.00 41.10 71  A 1 
ATOM 563  S SG  . CYS A 1 71  ? 38.411  14.851  -57.761 1.00 35.74 71  A 1 
ATOM 564  N N   . GLY A 1 72  ? 39.764  18.282  -55.078 1.00 33.60 72  A 1 
ATOM 565  C CA  . GLY A 1 72  ? 40.099  18.394  -53.649 1.00 41.00 72  A 1 
ATOM 566  C C   . GLY A 1 72  ? 39.086  19.192  -52.812 1.00 43.61 72  A 1 
ATOM 567  O O   . GLY A 1 72  ? 38.954  18.954  -51.606 1.00 40.96 72  A 1 
ATOM 568  N N   . SER A 1 73  ? 38.344  20.120  -53.434 1.00 29.01 73  A 1 
ATOM 569  C CA  . SER A 1 73  ? 37.332  20.940  -52.749 1.00 42.80 73  A 1 
ATOM 570  C C   . SER A 1 73  ? 36.042  20.159  -52.492 1.00 44.94 73  A 1 
ATOM 571  O O   . SER A 1 73  ? 35.501  20.204  -51.389 1.00 43.34 73  A 1 
ATOM 572  C CB  . SER A 1 73  ? 37.065  22.212  -53.560 1.00 41.21 73  A 1 
ATOM 573  O OG  . SER A 1 73  ? 36.273  23.101  -52.802 1.00 37.78 73  A 1 
ATOM 574  N N   . TRP A 1 74  ? 35.599  19.364  -53.470 1.00 42.96 74  A 1 
ATOM 575  C CA  . TRP A 1 74  ? 34.398  18.527  -53.335 1.00 44.83 74  A 1 
ATOM 576  C C   . TRP A 1 74  ? 34.563  17.414  -52.300 1.00 44.42 74  A 1 
ATOM 577  O O   . TRP A 1 74  ? 33.638  17.153  -51.528 1.00 43.75 74  A 1 
ATOM 578  C CB  . TRP A 1 74  ? 34.005  17.972  -54.706 1.00 43.48 74  A 1 
ATOM 579  C CG  . TRP A 1 74  ? 33.256  18.948  -55.555 1.00 42.43 74  A 1 
ATOM 580  C CD1 . TRP A 1 74  ? 33.790  19.986  -56.239 1.00 38.90 74  A 1 
ATOM 581  C CD2 . TRP A 1 74  ? 31.820  19.019  -55.787 1.00 44.39 74  A 1 
ATOM 582  N NE1 . TRP A 1 74  ? 32.787  20.693  -56.868 1.00 40.28 74  A 1 
ATOM 583  C CE2 . TRP A 1 74  ? 31.552  20.138  -56.631 1.00 44.82 74  A 1 
ATOM 584  C CE3 . TRP A 1 74  ? 30.719  18.244  -55.374 1.00 46.39 74  A 1 
ATOM 585  C CZ2 . TRP A 1 74  ? 30.256  20.475  -57.042 1.00 48.07 74  A 1 
ATOM 586  C CZ3 . TRP A 1 74  ? 29.409  18.568  -55.784 1.00 44.04 74  A 1 
ATOM 587  C CH2 . TRP A 1 74  ? 29.176  19.680  -56.615 1.00 44.89 74  A 1 
ATOM 588  N N   . PHE A 1 75  ? 35.745  16.810  -52.190 1.00 36.81 75  A 1 
ATOM 589  C CA  . PHE A 1 75  ? 36.016  15.774  -51.186 1.00 42.20 75  A 1 
ATOM 590  C C   . PHE A 1 75  ? 36.023  16.342  -49.752 1.00 43.76 75  A 1 
ATOM 591  O O   . PHE A 1 75  ? 35.473  15.723  -48.841 1.00 43.52 75  A 1 
ATOM 592  C CB  . PHE A 1 75  ? 37.326  15.056  -51.533 1.00 40.74 75  A 1 
ATOM 593  C CG  . PHE A 1 75  ? 37.361  13.618  -51.052 1.00 37.92 75  A 1 
ATOM 594  C CD1 . PHE A 1 75  ? 37.924  13.288  -49.809 1.00 35.59 75  A 1 
ATOM 595  C CD2 . PHE A 1 75  ? 36.810  12.604  -51.861 1.00 37.45 75  A 1 
ATOM 596  C CE1 . PHE A 1 75  ? 37.941  11.950  -49.374 1.00 34.02 75  A 1 
ATOM 597  C CE2 . PHE A 1 75  ? 36.824  11.268  -51.427 1.00 35.73 75  A 1 
ATOM 598  C CZ  . PHE A 1 75  ? 37.391  10.941  -50.185 1.00 39.25 75  A 1 
ATOM 599  N N   . LYS A 1 76  ? 36.563  17.556  -49.565 1.00 37.85 76  A 1 
ATOM 600  C CA  . LYS A 1 76  ? 36.521  18.248  -48.260 1.00 42.40 76  A 1 
ATOM 601  C C   . LYS A 1 76  ? 35.105  18.700  -47.886 1.00 41.94 76  A 1 
ATOM 602  O O   . LYS A 1 76  ? 34.715  18.531  -46.735 1.00 41.75 76  A 1 
ATOM 603  C CB  . LYS A 1 76  ? 37.504  19.425  -48.244 1.00 40.77 76  A 1 
ATOM 604  C CG  . LYS A 1 76  ? 38.959  18.955  -48.173 1.00 36.83 76  A 1 
ATOM 605  C CD  . LYS A 1 76  ? 39.918  20.148  -48.138 1.00 36.15 76  A 1 
ATOM 606  C CE  . LYS A 1 76  ? 41.368  19.657  -48.083 1.00 32.94 76  A 1 
ATOM 607  N NZ  . LYS A 1 76  ? 42.329  20.787  -48.033 1.00 31.33 76  A 1 
ATOM 608  N N   . PHE A 1 77  ? 34.311  19.206  -48.849 1.00 37.42 77  A 1 
ATOM 609  C CA  . PHE A 1 77  ? 32.903  19.545  -48.616 1.00 42.33 77  A 1 
ATOM 610  C C   . PHE A 1 77  ? 32.049  18.309  -48.307 1.00 42.09 77  A 1 
ATOM 611  O O   . PHE A 1 77  ? 31.206  18.361  -47.411 1.00 42.32 77  A 1 
ATOM 612  C CB  . PHE A 1 77  ? 32.340  20.331  -49.812 1.00 41.91 77  A 1 
ATOM 613  C CG  . PHE A 1 77  ? 32.219  21.817  -49.525 1.00 40.15 77  A 1 
ATOM 614  C CD1 . PHE A 1 77  ? 31.039  22.313  -48.943 1.00 37.89 77  A 1 
ATOM 615  C CD2 . PHE A 1 77  ? 33.279  22.693  -49.807 1.00 39.57 77  A 1 
ATOM 616  C CE1 . PHE A 1 77  ? 30.914  23.681  -48.650 1.00 36.71 77  A 1 
ATOM 617  C CE2 . PHE A 1 77  ? 33.160  24.061  -49.511 1.00 39.00 77  A 1 
ATOM 618  C CZ  . PHE A 1 77  ? 31.977  24.556  -48.937 1.00 41.96 77  A 1 
ATOM 619  N N   . SER A 1 78  ? 32.296  17.182  -48.982 1.00 40.47 78  A 1 
ATOM 620  C CA  . SER A 1 78  ? 31.589  15.918  -48.732 1.00 45.37 78  A 1 
ATOM 621  C C   . SER A 1 78  ? 31.930  15.330  -47.355 1.00 45.68 78  A 1 
ATOM 622  O O   . SER A 1 78  ? 31.036  14.847  -46.667 1.00 47.25 78  A 1 
ATOM 623  C CB  . SER A 1 78  ? 31.899  14.924  -49.854 1.00 44.32 78  A 1 
ATOM 624  O OG  . SER A 1 78  ? 30.910  13.917  -49.889 1.00 41.44 78  A 1 
ATOM 625  N N   . LEU A 1 79  ? 33.187  15.437  -46.896 1.00 35.97 79  A 1 
ATOM 626  C CA  . LEU A 1 79  ? 33.580  15.021  -45.540 1.00 41.80 79  A 1 
ATOM 627  C C   . LEU A 1 79  ? 32.935  15.901  -44.451 1.00 41.98 79  A 1 
ATOM 628  O O   . LEU A 1 79  ? 32.486  15.378  -43.435 1.00 42.19 79  A 1 
ATOM 629  C CB  . LEU A 1 79  ? 35.118  15.020  -45.391 1.00 40.98 79  A 1 
ATOM 630  C CG  . LEU A 1 79  ? 35.662  13.656  -44.911 1.00 38.71 79  A 1 
ATOM 631  C CD1 . LEU A 1 79  ? 36.124  12.826  -46.107 1.00 35.75 79  A 1 
ATOM 632  C CD2 . LEU A 1 79  ? 36.839  13.841  -43.965 1.00 41.00 79  A 1 
ATOM 633  N N   . ILE A 1 80  ? 32.851  17.217  -44.666 1.00 42.68 80  A 1 
ATOM 634  C CA  . ILE A 1 80  ? 32.193  18.148  -43.732 1.00 46.06 80  A 1 
ATOM 635  C C   . ILE A 1 80  ? 30.683  17.873  -43.675 1.00 45.93 80  A 1 
ATOM 636  O O   . ILE A 1 80  ? 30.119  17.829  -42.587 1.00 45.65 80  A 1 
ATOM 637  C CB  . ILE A 1 80  ? 32.533  19.614  -44.104 1.00 44.74 80  A 1 
ATOM 638  C CG1 . ILE A 1 80  ? 34.023  19.899  -43.814 1.00 42.92 80  A 1 
ATOM 639  C CG2 . ILE A 1 80  ? 31.654  20.614  -43.328 1.00 44.61 80  A 1 
ATOM 640  C CD1 . ILE A 1 80  ? 34.548  21.188  -44.457 1.00 42.11 80  A 1 
ATOM 641  N N   . PHE A 1 81  ? 30.030  17.602  -44.818 1.00 43.02 81  A 1 
ATOM 642  C CA  . PHE A 1 81  ? 28.618  17.201  -44.860 1.00 47.04 81  A 1 
ATOM 643  C C   . PHE A 1 81  ? 28.379  15.835  -44.200 1.00 46.78 81  A 1 
ATOM 644  O O   . PHE A 1 81  ? 27.390  15.669  -43.494 1.00 47.11 81  A 1 
ATOM 645  C CB  . PHE A 1 81  ? 28.100  17.227  -46.310 1.00 45.76 81  A 1 
ATOM 646  C CG  . PHE A 1 81  ? 27.046  18.295  -46.535 1.00 43.74 81  A 1 
ATOM 647  C CD1 . PHE A 1 81  ? 25.685  17.976  -46.376 1.00 41.08 81  A 1 
ATOM 648  C CD2 . PHE A 1 81  ? 27.419  19.607  -46.871 1.00 41.38 81  A 1 
ATOM 649  C CE1 . PHE A 1 81  ? 24.701  18.961  -46.561 1.00 40.15 81  A 1 
ATOM 650  C CE2 . PHE A 1 81  ? 26.435  20.594  -47.053 1.00 42.71 81  A 1 
ATOM 651  C CZ  . PHE A 1 81  ? 25.075  20.271  -46.901 1.00 45.09 81  A 1 
ATOM 652  N N   . TYR A 1 82  ? 29.290  14.874  -44.361 1.00 41.37 82  A 1 
ATOM 653  C CA  . TYR A 1 82  ? 29.207  13.562  -43.707 1.00 42.95 82  A 1 
ATOM 654  C C   . TYR A 1 82  ? 29.349  13.675  -42.178 1.00 43.10 82  A 1 
ATOM 655  O O   . TYR A 1 82  ? 28.580  13.057  -41.444 1.00 43.00 82  A 1 
ATOM 656  C CB  . TYR A 1 82  ? 30.260  12.633  -44.329 1.00 42.50 82  A 1 
ATOM 657  C CG  . TYR A 1 82  ? 30.094  11.172  -43.962 1.00 40.50 82  A 1 
ATOM 658  C CD1 . TYR A 1 82  ? 30.927  10.583  -42.992 1.00 39.30 82  A 1 
ATOM 659  C CD2 . TYR A 1 82  ? 29.108  10.400  -44.599 1.00 39.60 82  A 1 
ATOM 660  C CE1 . TYR A 1 82  ? 30.775  9.225   -42.668 1.00 39.46 82  A 1 
ATOM 661  C CE2 . TYR A 1 82  ? 28.950  9.042   -44.271 1.00 43.85 82  A 1 
ATOM 662  C CZ  . TYR A 1 82  ? 29.785  8.454   -43.305 1.00 47.03 82  A 1 
ATOM 663  O OH  . TYR A 1 82  ? 29.632  7.140   -42.984 1.00 47.71 82  A 1 
ATOM 664  N N   . PHE A 1 83  ? 30.245  14.533  -41.678 1.00 39.28 83  A 1 
ATOM 665  C CA  . PHE A 1 83  ? 30.351  14.819  -40.239 1.00 42.18 83  A 1 
ATOM 666  C C   . PHE A 1 83  ? 29.153  15.611  -39.688 1.00 41.22 83  A 1 
ATOM 667  O O   . PHE A 1 83  ? 28.767  15.387  -38.541 1.00 40.68 83  A 1 
ATOM 668  C CB  . PHE A 1 83  ? 31.686  15.519  -39.933 1.00 40.34 83  A 1 
ATOM 669  C CG  . PHE A 1 83  ? 32.790  14.551  -39.551 1.00 37.78 83  A 1 
ATOM 670  C CD1 . PHE A 1 83  ? 32.854  14.059  -38.231 1.00 34.44 83  A 1 
ATOM 671  C CD2 . PHE A 1 83  ? 33.740  14.129  -40.494 1.00 35.22 83  A 1 
ATOM 672  C CE1 . PHE A 1 83  ? 33.861  13.150  -37.860 1.00 33.65 83  A 1 
ATOM 673  C CE2 . PHE A 1 83  ? 34.746  13.216  -40.127 1.00 36.53 83  A 1 
ATOM 674  C CZ  . PHE A 1 83  ? 34.809  12.729  -38.810 1.00 38.54 83  A 1 
ATOM 675  N N   . LEU A 1 84  ? 28.505  16.479  -40.484 1.00 37.10 84  A 1 
ATOM 676  C CA  . LEU A 1 84  ? 27.259  17.159  -40.089 1.00 39.77 84  A 1 
ATOM 677  C C   . LEU A 1 84  ? 26.065  16.195  -39.984 1.00 39.50 84  A 1 
ATOM 678  O O   . LEU A 1 84  ? 25.197  16.410  -39.143 1.00 38.30 84  A 1 
ATOM 679  C CB  . LEU A 1 84  ? 26.937  18.322  -41.051 1.00 37.68 84  A 1 
ATOM 680  C CG  . LEU A 1 84  ? 27.192  19.712  -40.432 1.00 34.15 84  A 1 
ATOM 681  C CD1 . LEU A 1 84  ? 28.409  20.385  -41.054 1.00 31.81 84  A 1 
ATOM 682  C CD2 . LEU A 1 84  ? 25.983  20.623  -40.640 1.00 34.96 84  A 1 
ATOM 683  N N   . PHE A 1 85  ? 26.015  15.119  -40.779 1.00 39.98 85  A 1 
ATOM 684  C CA  . PHE A 1 85  ? 24.950  14.105  -40.707 1.00 42.62 85  A 1 
ATOM 685  C C   . PHE A 1 85  ? 25.142  13.079  -39.578 1.00 40.97 85  A 1 
ATOM 686  O O   . PHE A 1 85  ? 24.172  12.434  -39.183 1.00 38.62 85  A 1 
ATOM 687  C CB  . PHE A 1 85  ? 24.780  13.428  -42.075 1.00 38.83 85  A 1 
ATOM 688  C CG  . PHE A 1 85  ? 23.669  14.046  -42.901 1.00 35.94 85  A 1 
ATOM 689  C CD1 . PHE A 1 85  ? 22.341  13.607  -42.720 1.00 32.27 85  A 1 
ATOM 690  C CD2 . PHE A 1 85  ? 23.942  15.062  -43.831 1.00 31.35 85  A 1 
ATOM 691  C CE1 . PHE A 1 85  ? 21.300  14.184  -43.469 1.00 30.72 85  A 1 
ATOM 692  C CE2 . PHE A 1 85  ? 22.900  15.642  -44.580 1.00 33.11 85  A 1 
ATOM 693  C CZ  . PHE A 1 85  ? 21.577  15.199  -44.401 1.00 35.67 85  A 1 
ATOM 694  N N   . ILE A 1 86  ? 26.355  12.934  -39.033 1.00 37.02 86  A 1 
ATOM 695  C CA  . ILE A 1 86  ? 26.616  12.071  -37.860 1.00 39.66 86  A 1 
ATOM 696  C C   . ILE A 1 86  ? 26.318  12.804  -36.537 1.00 39.36 86  A 1 
ATOM 697  O O   . ILE A 1 86  ? 26.090  12.166  -35.509 1.00 37.03 86  A 1 
ATOM 698  C CB  . ILE A 1 86  ? 28.045  11.484  -37.941 1.00 36.23 86  A 1 
ATOM 699  C CG1 . ILE A 1 86  ? 28.163  10.556  -39.173 1.00 32.47 86  A 1 
ATOM 700  C CG2 . ILE A 1 86  ? 28.417  10.680  -36.680 1.00 33.32 86  A 1 
ATOM 701  C CD1 . ILE A 1 86  ? 29.597  10.161  -39.514 1.00 29.90 86  A 1 
ATOM 702  N N   . ALA A 1 87  ? 26.228  14.141  -36.553 1.00 35.55 87  A 1 
ATOM 703  C CA  . ALA A 1 87  ? 25.785  14.930  -35.408 1.00 38.75 87  A 1 
ATOM 704  C C   . ALA A 1 87  ? 24.250  14.949  -35.290 1.00 38.82 87  A 1 
ATOM 705  O O   . ALA A 1 87  ? 23.628  16.006  -35.230 1.00 36.18 87  A 1 
ATOM 706  C CB  . ALA A 1 87  ? 26.420  16.325  -35.488 1.00 34.21 87  A 1 
ATOM 707  N N   . VAL A 1 88  ? 23.608  13.771  -35.257 1.00 35.08 88  A 1 
ATOM 708  C CA  . VAL A 1 88  ? 22.234  13.674  -34.745 1.00 37.58 88  A 1 
ATOM 709  C C   . VAL A 1 88  ? 22.335  13.976  -33.252 1.00 37.13 88  A 1 
ATOM 710  O O   . VAL A 1 88  ? 23.031  13.235  -32.549 1.00 35.03 88  A 1 
ATOM 711  C CB  . VAL A 1 88  ? 21.602  12.288  -34.990 1.00 34.88 88  A 1 
ATOM 712  C CG1 . VAL A 1 88  ? 20.135  12.274  -34.541 1.00 30.69 88  A 1 
ATOM 713  C CG2 . VAL A 1 88  ? 21.643  11.910  -36.473 1.00 31.97 88  A 1 
ATOM 714  N N   . PRO A 1 89  ? 21.711  15.055  -32.734 1.00 35.06 89  A 1 
ATOM 715  C CA  . PRO A 1 89  ? 21.680  15.251  -31.300 1.00 36.47 89  A 1 
ATOM 716  C C   . PRO A 1 89  ? 20.938  14.057  -30.704 1.00 37.09 89  A 1 
ATOM 717  O O   . PRO A 1 89  ? 19.735  13.883  -30.911 1.00 34.92 89  A 1 
ATOM 718  C CB  . PRO A 1 89  ? 20.982  16.602  -31.076 1.00 32.30 89  A 1 
ATOM 719  C CG  . PRO A 1 89  ? 20.152  16.799  -32.338 1.00 31.83 89  A 1 
ATOM 720  C CD  . PRO A 1 89  ? 20.921  16.054  -33.421 1.00 34.52 89  A 1 
ATOM 721  N N   . VAL A 1 90  ? 21.671  13.197  -29.997 1.00 49.60 90  A 1 
ATOM 722  C CA  . VAL A 1 90  ? 21.081  12.182  -29.127 1.00 51.81 90  A 1 
ATOM 723  C C   . VAL A 1 90  ? 20.448  12.964  -27.982 1.00 53.27 90  A 1 
ATOM 724  O O   . VAL A 1 90  ? 21.083  13.235  -26.968 1.00 49.19 90  A 1 
ATOM 725  C CB  . VAL A 1 90  ? 22.127  11.152  -28.641 1.00 46.80 90  A 1 
ATOM 726  C CG1 . VAL A 1 90  ? 21.474  10.075  -27.759 1.00 41.64 90  A 1 
ATOM 727  C CG2 . VAL A 1 90  ? 22.796  10.436  -29.821 1.00 43.26 90  A 1 
ATOM 728  N N   . PHE A 1 91  ? 19.217  13.454  -28.201 1.00 57.11 91  A 1 
ATOM 729  C CA  . PHE A 1 91  ? 18.455  14.097  -27.145 1.00 62.03 91  A 1 
ATOM 730  C C   . PHE A 1 91  ? 18.241  13.050  -26.058 1.00 65.15 91  A 1 
ATOM 731  O O   . PHE A 1 91  ? 17.620  12.009  -26.300 1.00 59.84 91  A 1 
ATOM 732  C CB  . PHE A 1 91  ? 17.131  14.664  -27.679 1.00 54.67 91  A 1 
ATOM 733  C CG  . PHE A 1 91  ? 17.289  15.902  -28.543 1.00 49.85 91  A 1 
ATOM 734  C CD1 . PHE A 1 91  ? 17.569  17.148  -27.951 1.00 47.70 91  A 1 
ATOM 735  C CD2 . PHE A 1 91  ? 17.150  15.819  -29.939 1.00 44.07 91  A 1 
ATOM 736  C CE1 . PHE A 1 91  ? 17.712  18.304  -28.744 1.00 39.44 91  A 1 
ATOM 737  C CE2 . PHE A 1 91  ? 17.295  16.972  -30.738 1.00 42.96 91  A 1 
ATOM 738  C CZ  . PHE A 1 91  ? 17.576  18.214  -30.141 1.00 44.44 91  A 1 
ATOM 739  N N   . ALA A 1 92  ? 18.802  13.308  -24.876 1.00 68.96 92  A 1 
ATOM 740  C CA  . ALA A 1 92  ? 18.529  12.498  -23.704 1.00 72.33 92  A 1 
ATOM 741  C C   . ALA A 1 92  ? 17.009  12.457  -23.500 1.00 75.80 92  A 1 
ATOM 742  O O   . ALA A 1 92  ? 16.358  13.501  -23.501 1.00 68.89 92  A 1 
ATOM 743  C CB  . ALA A 1 92  ? 19.267  13.091  -22.495 1.00 63.20 92  A 1 
ATOM 744  N N   . GLN A 1 93  ? 16.449  11.256  -23.367 1.00 79.91 93  A 1 
ATOM 745  C CA  . GLN A 1 93  ? 15.013  11.091  -23.148 1.00 82.88 93  A 1 
ATOM 746  C C   . GLN A 1 93  ? 14.622  11.764  -21.832 1.00 86.82 93  A 1 
ATOM 747  O O   . GLN A 1 93  ? 15.341  11.639  -20.838 1.00 81.81 93  A 1 
ATOM 748  C CB  . GLN A 1 93  ? 14.628  9.599   -23.123 1.00 78.05 93  A 1 
ATOM 749  C CG  . GLN A 1 93  ? 14.984  8.837   -24.404 1.00 74.50 93  A 1 
ATOM 750  C CD  . GLN A 1 93  ? 14.362  9.465   -25.649 1.00 69.91 93  A 1 
ATOM 751  O OE1 . GLN A 1 93  ? 13.156  9.547   -25.804 1.00 62.33 93  A 1 
ATOM 752  N NE2 . GLN A 1 93  ? 15.158  9.937   -26.587 1.00 61.83 93  A 1 
ATOM 753  N N   . ASN A 1 94  ? 13.487  12.456  -21.819 1.00 90.44 94  A 1 
ATOM 754  C CA  . ASN A 1 94  ? 13.038  13.212  -20.662 1.00 91.95 94  A 1 
ATOM 755  C C   . ASN A 1 94  ? 11.589  12.873  -20.306 1.00 93.28 94  A 1 
ATOM 756  O O   . ASN A 1 94  ? 10.737  12.676  -21.174 1.00 90.16 94  A 1 
ATOM 757  C CB  . ASN A 1 94  ? 13.235  14.713  -20.948 1.00 88.41 94  A 1 
ATOM 758  C CG  . ASN A 1 94  ? 13.240  15.525  -19.674 1.00 86.26 94  A 1 
ATOM 759  O OD1 . ASN A 1 94  ? 12.220  15.761  -19.041 1.00 79.17 94  A 1 
ATOM 760  N ND2 . ASN A 1 94  ? 14.400  15.926  -19.223 1.00 78.62 94  A 1 
ATOM 761  N N   . PHE A 1 95  ? 11.274  12.865  -19.008 1.00 92.00 95  A 1 
ATOM 762  C CA  . PHE A 1 95  ? 9.908   12.704  -18.512 1.00 91.96 95  A 1 
ATOM 763  C C   . PHE A 1 95  ? 8.948   13.781  -19.062 1.00 92.70 95  A 1 
ATOM 764  O O   . PHE A 1 95  ? 7.757   13.530  -19.245 1.00 90.80 95  A 1 
ATOM 765  C CB  . PHE A 1 95  ? 9.963   12.739  -16.980 1.00 91.57 95  A 1 
ATOM 766  C CG  . PHE A 1 95  ? 8.647   12.409  -16.323 1.00 92.97 95  A 1 
ATOM 767  C CD1 . PHE A 1 95  ? 7.791   13.438  -15.891 1.00 91.75 95  A 1 
ATOM 768  C CD2 . PHE A 1 95  ? 8.268   11.067  -16.154 1.00 92.13 95  A 1 
ATOM 769  C CE1 . PHE A 1 95  ? 6.560   13.124  -15.292 1.00 90.99 95  A 1 
ATOM 770  C CE2 . PHE A 1 95  ? 7.038   10.753  -15.555 1.00 91.21 95  A 1 
ATOM 771  C CZ  . PHE A 1 95  ? 6.181   11.782  -15.125 1.00 92.46 95  A 1 
ATOM 772  N N   . ASN A 1 96  ? 9.467   14.973  -19.393 1.00 92.38 96  A 1 
ATOM 773  C CA  . ASN A 1 96  ? 8.686   16.076  -19.954 1.00 91.37 96  A 1 
ATOM 774  C C   . ASN A 1 96  ? 8.560   16.049  -21.487 1.00 91.68 96  A 1 
ATOM 775  O O   . ASN A 1 96  ? 7.909   16.936  -22.044 1.00 88.27 96  A 1 
ATOM 776  C CB  . ASN A 1 96  ? 9.246   17.400  -19.413 1.00 89.85 96  A 1 
ATOM 777  C CG  . ASN A 1 96  ? 9.113   17.469  -17.903 1.00 86.20 96  A 1 
ATOM 778  O OD1 . ASN A 1 96  ? 8.043   17.285  -17.346 1.00 78.17 96  A 1 
ATOM 779  N ND2 . ASN A 1 96  ? 10.191  17.707  -17.198 1.00 77.59 96  A 1 
ATOM 780  N N   . ASP A 1 97  ? 9.129   15.056  -22.175 1.00 90.78 97  A 1 
ATOM 781  C CA  . ASP A 1 97  ? 9.035   14.932  -23.627 1.00 90.48 97  A 1 
ATOM 782  C C   . ASP A 1 97  ? 7.580   14.842  -24.107 1.00 90.51 97  A 1 
ATOM 783  O O   . ASP A 1 97  ? 6.706   14.238  -23.473 1.00 88.83 97  A 1 
ATOM 784  C CB  . ASP A 1 97  ? 9.816   13.713  -24.149 1.00 89.48 97  A 1 
ATOM 785  C CG  . ASP A 1 97  ? 11.339  13.849  -24.080 1.00 87.63 97  A 1 
ATOM 786  O OD1 . ASP A 1 97  ? 11.832  14.966  -23.819 1.00 84.21 97  A 1 
ATOM 787  O OD2 . ASP A 1 97  ? 11.995  12.811  -24.337 1.00 85.00 97  A 1 
ATOM 788  N N   . HIS A 1 98  ? 7.312   15.409  -25.274 1.00 93.08 98  A 1 
ATOM 789  C CA  . HIS A 1 98  ? 6.006   15.309  -25.911 1.00 92.93 98  A 1 
ATOM 790  C C   . HIS A 1 98  ? 5.722   13.880  -26.397 1.00 93.77 98  A 1 
ATOM 791  O O   . HIS A 1 98  ? 6.610   13.158  -26.856 1.00 91.21 98  A 1 
ATOM 792  C CB  . HIS A 1 98  ? 5.900   16.326  -27.055 1.00 90.43 98  A 1 
ATOM 793  C CG  . HIS A 1 98  ? 5.953   17.761  -26.584 1.00 84.02 98  A 1 
ATOM 794  N ND1 . HIS A 1 98  ? 4.976   18.437  -25.894 1.00 71.94 98  A 1 
ATOM 795  C CD2 . HIS A 1 98  ? 6.995   18.632  -26.770 1.00 71.02 98  A 1 
ATOM 796  C CE1 . HIS A 1 98  ? 5.408   19.685  -25.670 1.00 67.88 98  A 1 
ATOM 797  N NE2 . HIS A 1 98  ? 6.635   19.850  -26.188 1.00 70.95 98  A 1 
ATOM 798  N N   . GLY A 1 99  ? 4.450   13.495  -26.347 1.00 91.49 99  A 1 
ATOM 799  C CA  . GLY A 1 99  ? 3.959   12.209  -26.841 1.00 92.42 99  A 1 
ATOM 800  C C   . GLY A 1 99  ? 2.987   11.539  -25.876 1.00 94.16 99  A 1 
ATOM 801  O O   . GLY A 1 99  ? 2.802   11.984  -24.743 1.00 92.94 99  A 1 
ATOM 802  N N   . ALA A 1 100 ? 2.371   10.459  -26.340 1.00 94.69 100 A 1 
ATOM 803  C CA  . ALA A 1 100 ? 1.496   9.643   -25.508 1.00 95.44 100 A 1 
ATOM 804  C C   . ALA A 1 100 ? 2.292   8.982   -24.364 1.00 96.13 100 A 1 
ATOM 805  O O   . ALA A 1 100 ? 3.426   8.550   -24.610 1.00 95.84 100 A 1 
ATOM 806  C CB  . ALA A 1 100 ? 0.800   8.605   -26.399 1.00 94.92 100 A 1 
ATOM 807  N N   . PRO A 1 101 ? 1.728   8.858   -23.147 1.00 94.63 101 A 1 
ATOM 808  C CA  . PRO A 1 101 ? 2.426   8.301   -21.984 1.00 95.17 101 A 1 
ATOM 809  C C   . PRO A 1 101 ? 3.137   6.972   -22.261 1.00 96.04 101 A 1 
ATOM 810  O O   . PRO A 1 101 ? 4.328   6.858   -21.985 1.00 96.01 101 A 1 
ATOM 811  C CB  . PRO A 1 101 ? 1.354   8.162   -20.896 1.00 94.57 101 A 1 
ATOM 812  C CG  . PRO A 1 101 ? 0.421   9.328   -21.194 1.00 93.40 101 A 1 
ATOM 813  C CD  . PRO A 1 101 ? 0.421   9.375   -22.723 1.00 94.96 101 A 1 
ATOM 814  N N   . HIS A 1 102 ? 2.468   6.018   -22.912 1.00 96.33 102 A 1 
ATOM 815  C CA  . HIS A 1 102 ? 3.053   4.713   -23.250 1.00 96.05 102 A 1 
ATOM 816  C C   . HIS A 1 102 ? 4.290   4.818   -24.163 1.00 96.55 102 A 1 
ATOM 817  O O   . HIS A 1 102 ? 5.267   4.089   -23.992 1.00 96.19 102 A 1 
ATOM 818  C CB  . HIS A 1 102 ? 1.977   3.818   -23.889 1.00 95.40 102 A 1 
ATOM 819  C CG  . HIS A 1 102 ? 1.539   4.254   -25.272 1.00 90.63 102 A 1 
ATOM 820  N ND1 . HIS A 1 102 ? 0.536   5.141   -25.574 1.00 80.10 102 A 1 
ATOM 821  C CD2 . HIS A 1 102 ? 2.094   3.854   -26.463 1.00 79.80 102 A 1 
ATOM 822  C CE1 . HIS A 1 102 ? 0.490   5.284   -26.908 1.00 78.23 102 A 1 
ATOM 823  N NE2 . HIS A 1 102 ? 1.419   4.522   -27.496 1.00 80.68 102 A 1 
ATOM 824  N N   . ALA A 1 103 ? 4.282   5.748   -25.132 1.00 95.57 103 A 1 
ATOM 825  C CA  . ALA A 1 103 ? 5.390   5.928   -26.063 1.00 95.48 103 A 1 
ATOM 826  C C   . ALA A 1 103 ? 6.592   6.604   -25.388 1.00 95.81 103 A 1 
ATOM 827  O O   . ALA A 1 103 ? 7.736   6.216   -25.624 1.00 95.07 103 A 1 
ATOM 828  C CB  . ALA A 1 103 ? 4.894   6.725   -27.278 1.00 95.12 103 A 1 
ATOM 829  N N   . VAL A 1 104 ? 6.346   7.604   -24.531 1.00 95.26 104 A 1 
ATOM 830  C CA  . VAL A 1 104 ? 7.401   8.251   -23.735 1.00 95.34 104 A 1 
ATOM 831  C C   . VAL A 1 104 ? 7.987   7.261   -22.725 1.00 95.72 104 A 1 
ATOM 832  O O   . VAL A 1 104 ? 9.208   7.134   -22.648 1.00 95.62 104 A 1 
ATOM 833  C CB  . VAL A 1 104 ? 6.888   9.530   -23.045 1.00 95.11 104 A 1 
ATOM 834  C CG1 . VAL A 1 104 ? 7.994   10.216  -22.233 1.00 93.03 104 A 1 
ATOM 835  C CG2 . VAL A 1 104 ? 6.369   10.556  -24.060 1.00 93.16 104 A 1 
ATOM 836  N N   . ALA A 1 105 ? 7.146   6.499   -22.025 1.00 96.36 105 A 1 
ATOM 837  C CA  . ALA A 1 105 ? 7.570   5.459   -21.090 1.00 96.42 105 A 1 
ATOM 838  C C   . ALA A 1 105 ? 8.478   4.422   -21.763 1.00 96.33 105 A 1 
ATOM 839  O O   . ALA A 1 105 ? 9.540   4.100   -21.236 1.00 96.28 105 A 1 
ATOM 840  C CB  . ALA A 1 105 ? 6.324   4.783   -20.498 1.00 96.58 105 A 1 
ATOM 841  N N   . ALA A 1 106 ? 8.107   3.951   -22.961 1.00 96.91 106 A 1 
ATOM 842  C CA  . ALA A 1 106 ? 8.905   2.996   -23.720 1.00 96.46 106 A 1 
ATOM 843  C C   . ALA A 1 106 ? 10.285  3.555   -24.113 1.00 96.32 106 A 1 
ATOM 844  O O   . ALA A 1 106 ? 11.280  2.836   -24.013 1.00 95.80 106 A 1 
ATOM 845  C CB  . ALA A 1 106 ? 8.106   2.561   -24.954 1.00 96.26 106 A 1 
ATOM 846  N N   . ARG A 1 107 ? 10.367  4.827   -24.529 1.00 96.31 107 A 1 
ATOM 847  C CA  . ARG A 1 107 ? 11.651  5.472   -24.864 1.00 95.54 107 A 1 
ATOM 848  C C   . ARG A 1 107 ? 12.553  5.629   -23.641 1.00 95.49 107 A 1 
ATOM 849  O O   . ARG A 1 107 ? 13.730  5.289   -23.721 1.00 94.72 107 A 1 
ATOM 850  C CB  . ARG A 1 107 ? 11.434  6.839   -25.525 1.00 95.09 107 A 1 
ATOM 851  C CG  . ARG A 1 107 ? 10.834  6.742   -26.936 1.00 90.28 107 A 1 
ATOM 852  C CD  . ARG A 1 107 ? 10.941  8.070   -27.694 1.00 89.26 107 A 1 
ATOM 853  N NE  . ARG A 1 107 ? 10.402  9.229   -26.954 1.00 81.16 107 A 1 
ATOM 854  C CZ  . ARG A 1 107 ? 9.170   9.698   -26.976 1.00 76.17 107 A 1 
ATOM 855  N NH1 . ARG A 1 107 ? 8.207   9.106   -27.627 1.00 66.49 107 A 1 
ATOM 856  N NH2 . ARG A 1 107 ? 8.887   10.802  -26.337 1.00 65.81 107 A 1 
ATOM 857  N N   . ILE A 1 108 ? 11.997  6.107   -22.525 1.00 95.57 108 A 1 
ATOM 858  C CA  . ILE A 1 108 ? 12.751  6.274   -21.275 1.00 95.55 108 A 1 
ATOM 859  C C   . ILE A 1 108 ? 13.244  4.916   -20.775 1.00 95.62 108 A 1 
ATOM 860  O O   . ILE A 1 108 ? 14.438  4.760   -20.535 1.00 95.19 108 A 1 
ATOM 861  C CB  . ILE A 1 108 ? 11.904  7.002   -20.206 1.00 95.61 108 A 1 
ATOM 862  C CG1 . ILE A 1 108 ? 11.611  8.458   -20.636 1.00 94.49 108 A 1 
ATOM 863  C CG2 . ILE A 1 108 ? 12.636  7.004   -18.846 1.00 94.29 108 A 1 
ATOM 864  C CD1 . ILE A 1 108 ? 10.590  9.166   -19.738 1.00 92.04 108 A 1 
ATOM 865  N N   . GLU A 1 109 ? 12.368  3.924   -20.672 1.00 96.22 109 A 1 
ATOM 866  C CA  . GLU A 1 109 ? 12.736  2.578   -20.209 1.00 96.14 109 A 1 
ATOM 867  C C   . GLU A 1 109 ? 13.801  1.934   -21.109 1.00 96.07 109 A 1 
ATOM 868  O O   . GLU A 1 109 ? 14.743  1.328   -20.604 1.00 96.06 109 A 1 
ATOM 869  C CB  . GLU A 1 109 ? 11.461  1.728   -20.097 1.00 96.26 109 A 1 
ATOM 870  C CG  . GLU A 1 109 ? 11.712  0.266   -19.686 1.00 93.71 109 A 1 
ATOM 871  C CD  . GLU A 1 109 ? 12.048  -0.662  -20.871 1.00 93.80 109 A 1 
ATOM 872  O OE1 . GLU A 1 109 ? 12.996  -1.467  -20.761 1.00 84.85 109 A 1 
ATOM 873  O OE2 . GLU A 1 109 ? 11.331  -0.617  -21.905 1.00 89.36 109 A 1 
ATOM 874  N N   . SER A 1 110 ? 13.716  2.116   -22.429 1.00 95.95 110 A 1 
ATOM 875  C CA  . SER A 1 110 ? 14.718  1.584   -23.364 1.00 95.20 110 A 1 
ATOM 876  C C   . SER A 1 110 ? 16.095  2.235   -23.194 1.00 95.04 110 A 1 
ATOM 877  O O   . SER A 1 110 ? 17.106  1.589   -23.451 1.00 94.06 110 A 1 
ATOM 878  C CB  . SER A 1 110 ? 14.258  1.754   -24.811 1.00 94.61 110 A 1 
ATOM 879  O OG  . SER A 1 110 ? 13.037  1.076   -25.032 1.00 80.30 110 A 1 
ATOM 880  N N   . ALA A 1 111 ? 16.138  3.493   -22.747 1.00 95.23 111 A 1 
ATOM 881  C CA  . ALA A 1 111 ? 17.374  4.216   -22.461 1.00 94.44 111 A 1 
ATOM 882  C C   . ALA A 1 111 ? 17.942  3.921   -21.057 1.00 94.54 111 A 1 
ATOM 883  O O   . ALA A 1 111 ? 19.100  4.242   -20.784 1.00 93.49 111 A 1 
ATOM 884  C CB  . ALA A 1 111 ? 17.099  5.710   -22.668 1.00 94.19 111 A 1 
ATOM 885  N N   . MET A 1 112 ? 17.161  3.312   -20.164 1.00 95.12 112 A 1 
ATOM 886  C CA  . MET A 1 112 ? 17.591  2.944   -18.815 1.00 95.52 112 A 1 
ATOM 887  C C   . MET A 1 112 ? 18.569  1.766   -18.816 1.00 95.85 112 A 1 
ATOM 888  O O   . MET A 1 112 ? 18.422  0.795   -19.568 1.00 95.25 112 A 1 
ATOM 889  C CB  . MET A 1 112 ? 16.386  2.594   -17.932 1.00 95.38 112 A 1 
ATOM 890  C CG  . MET A 1 112 ? 15.641  3.837   -17.456 1.00 93.67 112 A 1 
ATOM 891  S SD  . MET A 1 112 ? 14.204  3.457   -16.421 1.00 94.89 112 A 1 
ATOM 892  C CE  . MET A 1 112 ? 13.780  5.145   -15.930 1.00 90.40 112 A 1 
ATOM 893  N N   . THR A 1 113 ? 19.526  1.813   -17.893 1.00 96.44 113 A 1 
ATOM 894  C CA  . THR A 1 113 ? 20.263  0.618   -17.464 1.00 96.47 113 A 1 
ATOM 895  C C   . THR A 1 113 ? 19.328  -0.357  -16.741 1.00 97.10 113 A 1 
ATOM 896  O O   . THR A 1 113 ? 18.252  0.021   -16.270 1.00 97.09 113 A 1 
ATOM 897  C CB  . THR A 1 113 ? 21.450  0.970   -16.560 1.00 96.02 113 A 1 
ATOM 898  O OG1 . THR A 1 113 ? 20.997  1.525   -15.353 1.00 94.03 113 A 1 
ATOM 899  C CG2 . THR A 1 113 ? 22.417  1.969   -17.196 1.00 92.97 113 A 1 
ATOM 900  N N   . ASP A 1 114 ? 19.749  -1.612  -16.607 1.00 96.96 114 A 1 
ATOM 901  C CA  . ASP A 1 114 ? 18.961  -2.614  -15.882 1.00 97.21 114 A 1 
ATOM 902  C C   . ASP A 1 114 ? 18.775  -2.243  -14.402 1.00 97.55 114 A 1 
ATOM 903  O O   . ASP A 1 114 ? 17.684  -2.397  -13.858 1.00 97.21 114 A 1 
ATOM 904  C CB  . ASP A 1 114 ? 19.608  -3.998  -16.048 1.00 96.81 114 A 1 
ATOM 905  C CG  . ASP A 1 114 ? 19.428  -4.571  -17.459 1.00 95.61 114 A 1 
ATOM 906  O OD1 . ASP A 1 114 ? 18.480  -4.176  -18.180 1.00 93.03 114 A 1 
ATOM 907  O OD2 . ASP A 1 114 ? 20.210  -5.449  -17.875 1.00 92.67 114 A 1 
ATOM 908  N N   . GLU A 1 115 ? 19.794  -1.656  -13.766 1.00 96.80 115 A 1 
ATOM 909  C CA  . GLU A 1 115 ? 19.679  -1.175  -12.385 1.00 96.73 115 A 1 
ATOM 910  C C   . GLU A 1 115 ? 18.709  0.010   -12.254 1.00 97.05 115 A 1 
ATOM 911  O O   . GLU A 1 115 ? 17.930  0.062   -11.306 1.00 96.47 115 A 1 
ATOM 912  C CB  . GLU A 1 115 ? 21.053  -0.780  -11.822 1.00 95.92 115 A 1 
ATOM 913  C CG  . GLU A 1 115 ? 22.004  -1.973  -11.624 1.00 91.90 115 A 1 
ATOM 914  C CD  . GLU A 1 115 ? 23.235  -1.646  -10.758 1.00 89.50 115 A 1 
ATOM 915  O OE1 . GLU A 1 115 ? 24.019  -2.587  -10.491 1.00 80.19 115 A 1 
ATOM 916  O OE2 . GLU A 1 115 ? 23.385  -0.495  -10.285 1.00 81.75 115 A 1 
ATOM 917  N N   . GLN A 1 116 ? 18.697  0.942   -13.208 1.00 97.07 116 A 1 
ATOM 918  C CA  . GLN A 1 116 ? 17.736  2.050   -13.213 1.00 96.73 116 A 1 
ATOM 919  C C   . GLN A 1 116 ? 16.300  1.552   -13.414 1.00 97.25 116 A 1 
ATOM 920  O O   . GLN A 1 116 ? 15.391  2.036   -12.742 1.00 97.22 116 A 1 
ATOM 921  C CB  . GLN A 1 116 ? 18.095  3.049   -14.318 1.00 96.06 116 A 1 
ATOM 922  C CG  . GLN A 1 116 ? 19.286  3.942   -13.957 1.00 93.73 116 A 1 
ATOM 923  C CD  . GLN A 1 116 ? 19.794  4.725   -15.164 1.00 92.83 116 A 1 
ATOM 924  O OE1 . GLN A 1 116 ? 19.793  4.261   -16.291 1.00 87.42 116 A 1 
ATOM 925  N NE2 . GLN A 1 116 ? 20.267  5.933   -14.974 1.00 85.90 116 A 1 
ATOM 926  N N   . ALA A 1 117 ? 16.095  0.573   -14.303 1.00 96.85 117 A 1 
ATOM 927  C CA  . ALA A 1 117 ? 14.790  -0.051  -14.490 1.00 97.69 117 A 1 
ATOM 928  C C   . ALA A 1 117 ? 14.336  -0.781  -13.215 1.00 98.13 117 A 1 
ATOM 929  O O   . ALA A 1 117 ? 13.218  -0.561  -12.760 1.00 98.15 117 A 1 
ATOM 930  C CB  . ALA A 1 117 ? 14.850  -0.982  -15.707 1.00 97.79 117 A 1 
ATOM 931  N N   . LEU A 1 118 ? 15.221  -1.561  -12.587 1.00 97.64 118 A 1 
ATOM 932  C CA  . LEU A 1 118 ? 14.943  -2.238  -11.316 1.00 98.04 118 A 1 
ATOM 933  C C   . LEU A 1 118 ? 14.582  -1.239  -10.209 1.00 98.21 118 A 1 
ATOM 934  O O   . LEU A 1 118 ? 13.619  -1.450  -9.479  1.00 98.25 118 A 1 
ATOM 935  C CB  . LEU A 1 118 ? 16.166  -3.093  -10.931 1.00 98.16 118 A 1 
ATOM 936  C CG  . LEU A 1 118 ? 16.032  -3.822  -9.581  1.00 97.92 118 A 1 
ATOM 937  C CD1 . LEU A 1 118 ? 14.888  -4.832  -9.579  1.00 96.88 118 A 1 
ATOM 938  C CD2 . LEU A 1 118 ? 17.333  -4.557  -9.262  1.00 96.88 118 A 1 
ATOM 939  N N   . ALA A 1 119 ? 15.306  -0.126  -10.102 1.00 97.85 119 A 1 
ATOM 940  C CA  . ALA A 1 119 ? 15.060  0.881   -9.078  1.00 97.80 119 A 1 
ATOM 941  C C   . ALA A 1 119 ? 13.661  1.518   -9.179  1.00 98.01 119 A 1 
ATOM 942  O O   . ALA A 1 119 ? 13.081  1.870   -8.152  1.00 97.71 119 A 1 
ATOM 943  C CB  . ALA A 1 119 ? 16.165  1.924   -9.164  1.00 97.22 119 A 1 
ATOM 944  N N   . GLN A 1 120 ? 13.083  1.618   -10.384 1.00 97.92 120 A 1 
ATOM 945  C CA  . GLN A 1 120 ? 11.712  2.121   -10.556 1.00 98.04 120 A 1 
ATOM 946  C C   . GLN A 1 120 ? 10.646  1.236   -9.891  1.00 98.29 120 A 1 
ATOM 947  O O   . GLN A 1 120 ? 9.560   1.740   -9.600  1.00 98.10 120 A 1 
ATOM 948  C CB  . GLN A 1 120 ? 11.385  2.319   -12.049 1.00 97.76 120 A 1 
ATOM 949  C CG  . GLN A 1 120 ? 12.112  3.517   -12.675 1.00 96.45 120 A 1 
ATOM 950  C CD  . GLN A 1 120 ? 11.753  4.825   -11.976 1.00 96.92 120 A 1 
ATOM 951  O OE1 . GLN A 1 120 ? 10.618  5.286   -11.997 1.00 90.94 120 A 1 
ATOM 952  N NE2 . GLN A 1 120 ? 12.691  5.454   -11.298 1.00 91.03 120 A 1 
ATOM 953  N N   . LEU A 1 121 ? 10.960  -0.027  -9.607  1.00 97.97 121 A 1 
ATOM 954  C CA  . LEU A 1 121 ? 10.064  -0.952  -8.914  1.00 98.34 121 A 1 
ATOM 955  C C   . LEU A 1 121 ? 10.110  -0.793  -7.387  1.00 98.40 121 A 1 
ATOM 956  O O   . LEU A 1 121 ? 9.290   -1.382  -6.700  1.00 98.03 121 A 1 
ATOM 957  C CB  . LEU A 1 121 ? 10.386  -2.399  -9.316  1.00 98.36 121 A 1 
ATOM 958  C CG  . LEU A 1 121 ? 9.829   -2.837  -10.679 1.00 97.72 121 A 1 
ATOM 959  C CD1 . LEU A 1 121 ? 10.342  -2.013  -11.867 1.00 95.41 121 A 1 
ATOM 960  C CD2 . LEU A 1 121 ? 10.177  -4.300  -10.928 1.00 95.26 121 A 1 
ATOM 961  N N   . PHE A 1 122 ? 11.048  -0.013  -6.845  1.00 98.08 122 A 1 
ATOM 962  C CA  . PHE A 1 122 ? 11.202  0.147   -5.400  1.00 98.03 122 A 1 
ATOM 963  C C   . PHE A 1 122 ? 10.374  1.316   -4.869  1.00 97.90 122 A 1 
ATOM 964  O O   . PHE A 1 122 ? 10.504  2.454   -5.330  1.00 97.28 122 A 1 
ATOM 965  C CB  . PHE A 1 122 ? 12.682  0.298   -5.027  1.00 97.93 122 A 1 
ATOM 966  C CG  . PHE A 1 122 ? 13.444  -1.012  -4.948  1.00 98.00 122 A 1 
ATOM 967  C CD1 . PHE A 1 122 ? 13.971  -1.447  -3.713  1.00 96.48 122 A 1 
ATOM 968  C CD2 . PHE A 1 122 ? 13.639  -1.800  -6.092  1.00 96.35 122 A 1 
ATOM 969  C CE1 . PHE A 1 122 ? 14.683  -2.653  -3.628  1.00 95.63 122 A 1 
ATOM 970  C CE2 . PHE A 1 122 ? 14.341  -3.012  -6.007  1.00 95.60 122 A 1 
ATOM 971  C CZ  . PHE A 1 122 ? 14.869  -3.438  -4.775  1.00 97.12 122 A 1 
ATOM 972  N N   . MET A 1 123 ? 9.582   1.044   -3.827  1.00 97.32 123 A 1 
ATOM 973  C CA  . MET A 1 123 ? 8.973   2.060   -2.976  1.00 97.22 123 A 1 
ATOM 974  C C   . MET A 1 123 ? 9.437   1.856   -1.533  1.00 96.67 123 A 1 
ATOM 975  O O   . MET A 1 123 ? 9.158   0.830   -0.922  1.00 95.65 123 A 1 
ATOM 976  C CB  . MET A 1 123 ? 7.448   2.034   -3.112  1.00 97.06 123 A 1 
ATOM 977  C CG  . MET A 1 123 ? 6.818   3.151   -2.271  1.00 96.13 123 A 1 
ATOM 978  S SD  . MET A 1 123 ? 5.038   3.379   -2.485  1.00 96.33 123 A 1 
ATOM 979  C CE  . MET A 1 123 ? 4.974   4.072   -4.160  1.00 92.13 123 A 1 
ATOM 980  N N   . LEU A 1 124 ? 10.147  2.846   -0.988  1.00 96.10 124 A 1 
ATOM 981  C CA  . LEU A 1 124 ? 10.797  2.742   0.317   1.00 95.23 124 A 1 
ATOM 982  C C   . LEU A 1 124 ? 10.161  3.687   1.335   1.00 93.90 124 A 1 
ATOM 983  O O   . LEU A 1 124 ? 9.969   4.875   1.060   1.00 92.25 124 A 1 
ATOM 984  C CB  . LEU A 1 124 ? 12.309  2.998   0.172   1.00 95.22 124 A 1 
ATOM 985  C CG  . LEU A 1 124 ? 13.039  2.065   -0.817  1.00 94.90 124 A 1 
ATOM 986  C CD1 . LEU A 1 124 ? 14.532  2.379   -0.807  1.00 92.87 124 A 1 
ATOM 987  C CD2 . LEU A 1 124 ? 12.864  0.583   -0.480  1.00 93.33 124 A 1 
ATOM 988  N N   . GLY A 1 125 ? 9.869   3.178   2.531   1.00 93.77 125 A 1 
ATOM 989  C CA  . GLY A 1 125 ? 9.510   3.986   3.688   1.00 91.46 125 A 1 
ATOM 990  C C   . GLY A 1 125 ? 10.744  4.615   4.319   1.00 90.78 125 A 1 
ATOM 991  O O   . GLY A 1 125 ? 11.768  3.947   4.463   1.00 87.47 125 A 1 
ATOM 992  N N   . TRP A 1 126 ? 10.654  5.881   4.711   1.00 86.96 126 A 1 
ATOM 993  C CA  . TRP A 1 126 ? 11.709  6.517   5.502   1.00 84.41 126 A 1 
ATOM 994  C C   . TRP A 1 126 ? 11.298  6.636   6.967   1.00 82.03 126 A 1 
ATOM 995  O O   . TRP A 1 126 ? 10.114  6.687   7.297   1.00 75.57 126 A 1 
ATOM 996  C CB  . TRP A 1 126 ? 12.127  7.865   4.901   1.00 80.49 126 A 1 
ATOM 997  C CG  . TRP A 1 126 ? 11.185  9.005   5.140   1.00 81.87 126 A 1 
ATOM 998  C CD1 . TRP A 1 126 ? 11.240  9.882   6.170   1.00 72.80 126 A 1 
ATOM 999  C CD2 . TRP A 1 126 ? 10.057  9.429   4.323   1.00 77.79 126 A 1 
ATOM 1000 N NE1 . TRP A 1 126 ? 10.242  10.830  6.039   1.00 69.81 126 A 1 
ATOM 1001 C CE2 . TRP A 1 126 ? 9.491   10.605  4.901   1.00 72.77 126 A 1 
ATOM 1002 C CE3 . TRP A 1 126 ? 9.480   8.953   3.127   1.00 69.48 126 A 1 
ATOM 1003 C CZ2 . TRP A 1 126 ? 8.422   11.295  4.311   1.00 70.62 126 A 1 
ATOM 1004 C CZ3 . TRP A 1 126 ? 8.403   9.629   2.535   1.00 67.27 126 A 1 
ATOM 1005 C CH2 . TRP A 1 126 ? 7.881   10.797  3.117   1.00 68.06 126 A 1 
ATOM 1006 N N   . VAL A 1 127 ? 12.291  6.707   7.861   1.00 77.38 127 A 1 
ATOM 1007 C CA  . VAL A 1 127 ? 12.091  6.868   9.304   1.00 74.70 127 A 1 
ATOM 1008 C C   . VAL A 1 127 ? 12.435  8.300   9.711   1.00 73.95 127 A 1 
ATOM 1009 O O   . VAL A 1 127 ? 13.473  8.828   9.313   1.00 66.88 127 A 1 
ATOM 1010 C CB  . VAL A 1 127 ? 12.911  5.834   10.098  1.00 69.66 127 A 1 
ATOM 1011 C CG1 . VAL A 1 127 ? 12.663  5.961   11.610  1.00 61.80 127 A 1 
ATOM 1012 C CG2 . VAL A 1 127 ? 12.545  4.399   9.690   1.00 62.26 127 A 1 
ATOM 1013 N N   . GLY A 1 128 ? 11.585  8.915   10.529  1.00 70.70 128 A 1 
ATOM 1014 C CA  . GLY A 1 128 ? 11.743  10.291  11.004  1.00 70.16 128 A 1 
ATOM 1015 C C   . GLY A 1 128 ? 11.067  11.339  10.112  1.00 72.63 128 A 1 
ATOM 1016 O O   . GLY A 1 128 ? 10.640  11.059  8.994   1.00 67.79 128 A 1 
ATOM 1017 N N   . GLU A 1 129 ? 10.946  12.562  10.626  1.00 75.57 129 A 1 
ATOM 1018 C CA  . GLU A 1 129 ? 10.240  13.648  9.923   1.00 77.36 129 A 1 
ATOM 1019 C C   . GLU A 1 129 ? 11.095  14.338  8.845   1.00 80.39 129 A 1 
ATOM 1020 O O   . GLU A 1 129 ? 10.544  14.939  7.923   1.00 77.64 129 A 1 
ATOM 1021 C CB  . GLU A 1 129 ? 9.748   14.690  10.940  1.00 72.31 129 A 1 
ATOM 1022 C CG  . GLU A 1 129 ? 8.685   14.168  11.924  1.00 65.88 129 A 1 
ATOM 1023 C CD  . GLU A 1 129 ? 8.211   15.257  12.905  1.00 63.32 129 A 1 
ATOM 1024 O OE1 . GLU A 1 129 ? 7.065   15.165  13.404  1.00 58.47 129 A 1 
ATOM 1025 O OE2 . GLU A 1 129 ? 8.988   16.195  13.203  1.00 58.16 129 A 1 
ATOM 1026 N N   . ASP A 1 130 ? 12.422  14.261  8.953   1.00 84.47 130 A 1 
ATOM 1027 C CA  . ASP A 1 130 ? 13.348  14.792  7.947   1.00 85.38 130 A 1 
ATOM 1028 C C   . ASP A 1 130 ? 13.851  13.669  7.021   1.00 85.79 130 A 1 
ATOM 1029 O O   . ASP A 1 130 ? 13.884  12.501  7.427   1.00 83.60 130 A 1 
ATOM 1030 C CB  . ASP A 1 130 ? 14.527  15.515  8.616   1.00 84.26 130 A 1 
ATOM 1031 C CG  . ASP A 1 130 ? 14.111  16.788  9.355   1.00 83.54 130 A 1 
ATOM 1032 O OD1 . ASP A 1 130 ? 13.179  17.503  8.913   1.00 80.14 130 A 1 
ATOM 1033 O OD2 . ASP A 1 130 ? 14.702  17.057  10.419  1.00 79.96 130 A 1 
ATOM 1034 N N   . PRO A 1 131 ? 14.279  13.991  5.786   1.00 88.17 131 A 1 
ATOM 1035 C CA  . PRO A 1 131 ? 14.830  12.987  4.887   1.00 88.01 131 A 1 
ATOM 1036 C C   . PRO A 1 131 ? 16.118  12.403  5.479   1.00 88.88 131 A 1 
ATOM 1037 O O   . PRO A 1 131 ? 17.075  13.137  5.735   1.00 87.02 131 A 1 
ATOM 1038 C CB  . PRO A 1 131 ? 15.087  13.693  3.550   1.00 86.18 131 A 1 
ATOM 1039 C CG  . PRO A 1 131 ? 14.404  15.054  3.674   1.00 83.78 131 A 1 
ATOM 1040 C CD  . PRO A 1 131 ? 14.335  15.304  5.174   1.00 86.20 131 A 1 
ATOM 1041 N N   . SER A 1 132 ? 16.174  11.088  5.667   1.00 88.01 132 A 1 
ATOM 1042 C CA  . SER A 1 132 ? 17.418  10.436  6.080   1.00 88.68 132 A 1 
ATOM 1043 C C   . SER A 1 132 ? 18.473  10.521  4.961   1.00 91.06 132 A 1 
ATOM 1044 O O   . SER A 1 132 ? 18.113  10.505  3.778   1.00 91.53 132 A 1 
ATOM 1045 C CB  . SER A 1 132 ? 17.171  8.990   6.527   1.00 86.34 132 A 1 
ATOM 1046 O OG  . SER A 1 132 ? 16.874  8.150   5.426   1.00 83.24 132 A 1 
ATOM 1047 N N   . PRO A 1 133 ? 19.778  10.562  5.280   1.00 91.39 133 A 1 
ATOM 1048 C CA  . PRO A 1 133 ? 20.820  10.456  4.253   1.00 92.96 133 A 1 
ATOM 1049 C C   . PRO A 1 133 ? 20.644  9.210   3.376   1.00 94.69 133 A 1 
ATOM 1050 O O   . PRO A 1 133 ? 20.778  9.290   2.159   1.00 94.49 133 A 1 
ATOM 1051 C CB  . PRO A 1 133 ? 22.146  10.436  5.019   1.00 91.53 133 A 1 
ATOM 1052 C CG  . PRO A 1 133 ? 21.815  11.199  6.306   1.00 88.82 133 A 1 
ATOM 1053 C CD  . PRO A 1 133 ? 20.373  10.778  6.588   1.00 90.81 133 A 1 
ATOM 1054 N N   . LEU A 1 134 ? 20.253  8.091   3.982   1.00 92.88 134 A 1 
ATOM 1055 C CA  . LEU A 1 134 ? 20.081  6.809   3.302   1.00 94.06 134 A 1 
ATOM 1056 C C   . LEU A 1 134 ? 18.972  6.837   2.235   1.00 95.25 134 A 1 
ATOM 1057 O O   . LEU A 1 134 ? 19.190  6.372   1.120   1.00 95.03 134 A 1 
ATOM 1058 C CB  . LEU A 1 134 ? 19.825  5.743   4.380   1.00 93.32 134 A 1 
ATOM 1059 C CG  . LEU A 1 134 ? 19.696  4.316   3.831   1.00 90.37 134 A 1 
ATOM 1060 C CD1 . LEU A 1 134 ? 20.951  3.861   3.084   1.00 87.90 134 A 1 
ATOM 1061 C CD2 . LEU A 1 134 ? 19.456  3.367   5.006   1.00 88.02 134 A 1 
ATOM 1062 N N   . ILE A 1 135 ? 17.796  7.412   2.529   1.00 94.23 135 A 1 
ATOM 1063 C CA  . ILE A 1 135 ? 16.732  7.528   1.511   1.00 94.81 135 A 1 
ATOM 1064 C C   . ILE A 1 135 ? 17.141  8.488   0.387   1.00 95.65 135 A 1 
ATOM 1065 O O   . ILE A 1 135 ? 16.840  8.241   -0.780  1.00 95.50 135 A 1 
ATOM 1066 C CB  . ILE A 1 135 ? 15.364  7.891   2.144   1.00 93.76 135 A 1 
ATOM 1067 C CG1 . ILE A 1 135 ? 14.180  7.712   1.173   1.00 89.38 135 A 1 
ATOM 1068 C CG2 . ILE A 1 135 ? 15.308  9.330   2.680   1.00 87.90 135 A 1 
ATOM 1069 C CD1 . ILE A 1 135 ? 13.944  6.268   0.745   1.00 80.95 135 A 1 
ATOM 1070 N N   . LEU A 1 136 ? 17.890  9.550   0.706   1.00 95.11 136 A 1 
ATOM 1071 C CA  . LEU A 1 136 ? 18.437  10.457  -0.304  1.00 95.66 136 A 1 
ATOM 1072 C C   . LEU A 1 136 ? 19.477  9.764   -1.193  1.00 96.39 136 A 1 
ATOM 1073 O O   . LEU A 1 136 ? 19.491  10.021  -2.396  1.00 96.34 136 A 1 
ATOM 1074 C CB  . LEU A 1 136 ? 19.042  11.698  0.373   1.00 95.21 136 A 1 
ATOM 1075 C CG  . LEU A 1 136 ? 18.007  12.665  0.971   1.00 93.75 136 A 1 
ATOM 1076 C CD1 . LEU A 1 136 ? 18.736  13.763  1.748   1.00 91.87 136 A 1 
ATOM 1077 C CD2 . LEU A 1 136 ? 17.166  13.347  -0.116  1.00 91.81 136 A 1 
ATOM 1078 N N   . ASP A 1 137 ? 20.297  8.873   -0.641  1.00 95.69 137 A 1 
ATOM 1079 C CA  . ASP A 1 137 ? 21.244  8.073   -1.422  1.00 96.00 137 A 1 
ATOM 1080 C C   . ASP A 1 137 ? 20.523  7.121   -2.379  1.00 96.60 137 A 1 
ATOM 1081 O O   . ASP A 1 137 ? 20.879  7.062   -3.555  1.00 96.35 137 A 1 
ATOM 1082 C CB  . ASP A 1 137 ? 22.195  7.306   -0.494  1.00 95.72 137 A 1 
ATOM 1083 C CG  . ASP A 1 137 ? 23.242  8.197   0.176   1.00 93.84 137 A 1 
ATOM 1084 O OD1 . ASP A 1 137 ? 23.559  9.267   -0.404  1.00 90.35 137 A 1 
ATOM 1085 O OD2 . ASP A 1 137 ? 23.774  7.762   1.219   1.00 90.21 137 A 1 
ATOM 1086 N N   . TRP A 1 138 ? 19.459  6.451   -1.934  1.00 96.39 138 A 1 
ATOM 1087 C CA  . TRP A 1 138 ? 18.610  5.651   -2.820  1.00 96.64 138 A 1 
ATOM 1088 C C   . TRP A 1 138 ? 18.008  6.482   -3.955  1.00 96.84 138 A 1 
ATOM 1089 O O   . TRP A 1 138 ? 18.057  6.079   -5.124  1.00 96.11 138 A 1 
ATOM 1090 C CB  . TRP A 1 138 ? 17.503  4.982   -1.998  1.00 96.78 138 A 1 
ATOM 1091 C CG  . TRP A 1 138 ? 17.890  3.663   -1.420  1.00 96.66 138 A 1 
ATOM 1092 C CD1 . TRP A 1 138 ? 18.269  3.418   -0.147  1.00 95.61 138 A 1 
ATOM 1093 C CD2 . TRP A 1 138 ? 17.920  2.381   -2.108  1.00 96.55 138 A 1 
ATOM 1094 N NE1 . TRP A 1 138 ? 18.521  2.071   0.007   1.00 95.35 138 A 1 
ATOM 1095 C CE2 . TRP A 1 138 ? 18.316  1.382   -1.169  1.00 95.90 138 A 1 
ATOM 1096 C CE3 . TRP A 1 138 ? 17.640  1.964   -3.424  1.00 95.77 138 A 1 
ATOM 1097 C CZ2 . TRP A 1 138 ? 18.415  0.026   -1.523  1.00 95.54 138 A 1 
ATOM 1098 C CZ3 . TRP A 1 138 ? 17.745  0.610   -3.788  1.00 95.08 138 A 1 
ATOM 1099 C CH2 . TRP A 1 138 ? 18.127  -0.359  -2.841  1.00 94.69 138 A 1 
ATOM 1100 N N   . ILE A 1 139 ? 17.492  7.664   -3.645  1.00 95.84 139 A 1 
ATOM 1101 C CA  . ILE A 1 139 ? 16.916  8.565   -4.650  1.00 95.89 139 A 1 
ATOM 1102 C C   . ILE A 1 139 ? 17.988  9.042   -5.641  1.00 95.78 139 A 1 
ATOM 1103 O O   . ILE A 1 139 ? 17.789  8.946   -6.848  1.00 95.10 139 A 1 
ATOM 1104 C CB  . ILE A 1 139 ? 16.190  9.736   -3.955  1.00 96.02 139 A 1 
ATOM 1105 C CG1 . ILE A 1 139 ? 14.926  9.217   -3.229  1.00 95.01 139 A 1 
ATOM 1106 C CG2 . ILE A 1 139 ? 15.800  10.830  -4.963  1.00 94.90 139 A 1 
ATOM 1107 C CD1 . ILE A 1 139 ? 14.338  10.223  -2.235  1.00 92.91 139 A 1 
ATOM 1108 N N   . ARG A 1 140 ? 19.127  9.527   -5.149  1.00 96.30 140 A 1 
ATOM 1109 C CA  . ARG A 1 140 ? 20.166  10.152  -5.983  1.00 95.98 140 A 1 
ATOM 1110 C C   . ARG A 1 140 ? 20.990  9.148   -6.776  1.00 95.47 140 A 1 
ATOM 1111 O O   . ARG A 1 140 ? 21.339  9.428   -7.917  1.00 94.17 140 A 1 
ATOM 1112 C CB  . ARG A 1 140 ? 21.098  10.992  -5.103  1.00 95.86 140 A 1 
ATOM 1113 C CG  . ARG A 1 140 ? 20.414  12.255  -4.577  1.00 93.62 140 A 1 
ATOM 1114 C CD  . ARG A 1 140 ? 21.336  12.930  -3.566  1.00 92.34 140 A 1 
ATOM 1115 N NE  . ARG A 1 140 ? 20.753  14.183  -3.053  1.00 87.81 140 A 1 
ATOM 1116 C CZ  . ARG A 1 140 ? 21.077  14.774  -1.919  1.00 83.97 140 A 1 
ATOM 1117 N NH1 . ARG A 1 140 ? 21.979  14.279  -1.111  1.00 77.09 140 A 1 
ATOM 1118 N NH2 . ARG A 1 140 ? 20.492  15.882  -1.580  1.00 76.05 140 A 1 
ATOM 1119 N N   . GLN A 1 141 ? 21.323  8.010   -6.176  1.00 96.64 141 A 1 
ATOM 1120 C CA  . GLN A 1 141 ? 22.240  7.042   -6.782  1.00 96.15 141 A 1 
ATOM 1121 C C   . GLN A 1 141 ? 21.508  5.927   -7.532  1.00 95.95 141 A 1 
ATOM 1122 O O   . GLN A 1 141 ? 22.055  5.394   -8.495  1.00 94.32 141 A 1 
ATOM 1123 C CB  . GLN A 1 141 ? 23.167  6.443   -5.715  1.00 96.04 141 A 1 
ATOM 1124 C CG  . GLN A 1 141 ? 23.938  7.482   -4.882  1.00 94.10 141 A 1 
ATOM 1125 C CD  . GLN A 1 141 ? 24.919  6.834   -3.915  1.00 91.92 141 A 1 
ATOM 1126 O OE1 . GLN A 1 141 ? 25.531  5.815   -4.206  1.00 84.18 141 A 1 
ATOM 1127 N NE2 . GLN A 1 141 ? 25.130  7.385   -2.741  1.00 82.25 141 A 1 
ATOM 1128 N N   . ARG A 1 142 ? 20.293  5.567   -7.119  1.00 95.95 142 A 1 
ATOM 1129 C CA  . ARG A 1 142 ? 19.509  4.493   -7.758  1.00 95.37 142 A 1 
ATOM 1130 C C   . ARG A 1 142 ? 18.320  5.008   -8.561  1.00 95.30 142 A 1 
ATOM 1131 O O   . ARG A 1 142 ? 17.883  4.314   -9.468  1.00 93.18 142 A 1 
ATOM 1132 C CB  . ARG A 1 142 ? 19.059  3.453   -6.713  1.00 95.18 142 A 1 
ATOM 1133 C CG  . ARG A 1 142 ? 20.192  2.813   -5.901  1.00 93.15 142 A 1 
ATOM 1134 C CD  . ARG A 1 142 ? 21.163  2.046   -6.802  1.00 92.82 142 A 1 
ATOM 1135 N NE  . ARG A 1 142 ? 22.165  1.305   -6.010  1.00 92.17 142 A 1 
ATOM 1136 C CZ  . ARG A 1 142 ? 23.227  0.698   -6.509  1.00 92.22 142 A 1 
ATOM 1137 N NH1 . ARG A 1 142 ? 23.520  0.734   -7.779  1.00 85.52 142 A 1 
ATOM 1138 N NH2 . ARG A 1 142 ? 24.023  0.033   -5.729  1.00 86.35 142 A 1 
ATOM 1139 N N   . ASN A 1 143 ? 17.815  6.215   -8.279  1.00 95.56 143 A 1 
ATOM 1140 C CA  . ASN A 1 143 ? 16.620  6.793   -8.899  1.00 95.40 143 A 1 
ATOM 1141 C C   . ASN A 1 143 ? 15.377  5.904   -8.694  1.00 96.31 143 A 1 
ATOM 1142 O O   . ASN A 1 143 ? 14.726  5.498   -9.661  1.00 94.83 143 A 1 
ATOM 1143 C CB  . ASN A 1 143 ? 16.895  7.149   -10.375 1.00 93.29 143 A 1 
ATOM 1144 C CG  . ASN A 1 143 ? 18.153  7.965   -10.594 1.00 83.96 143 A 1 
ATOM 1145 O OD1 . ASN A 1 143 ? 19.020  7.590   -11.363 1.00 71.79 143 A 1 
ATOM 1146 N ND2 . ASN A 1 143 ? 18.283  9.105   -9.964  1.00 72.52 143 A 1 
ATOM 1147 N N   . ILE A 1 144 ? 15.060  5.593   -7.435  1.00 95.51 144 A 1 
ATOM 1148 C CA  . ILE A 1 144 ? 13.926  4.732   -7.063  1.00 95.90 144 A 1 
ATOM 1149 C C   . ILE A 1 144 ? 12.574  5.258   -7.570  1.00 96.29 144 A 1 
ATOM 1150 O O   . ILE A 1 144 ? 12.391  6.455   -7.803  1.00 95.64 144 A 1 
ATOM 1151 C CB  . ILE A 1 144 ? 13.866  4.471   -5.542  1.00 95.32 144 A 1 
ATOM 1152 C CG1 . ILE A 1 144 ? 13.750  5.776   -4.719  1.00 93.27 144 A 1 
ATOM 1153 C CG2 . ILE A 1 144 ? 15.069  3.618   -5.127  1.00 91.80 144 A 1 
ATOM 1154 C CD1 . ILE A 1 144 ? 13.491  5.536   -3.224  1.00 92.56 144 A 1 
ATOM 1155 N N   . GLY A 1 145 ? 11.603  4.350   -7.700  1.00 95.41 145 A 1 
ATOM 1156 C CA  . GLY A 1 145 ? 10.271  4.654   -8.212  1.00 95.58 145 A 1 
ATOM 1157 C C   . GLY A 1 145 ? 9.406   5.483   -7.271  1.00 96.85 145 A 1 
ATOM 1158 O O   . GLY A 1 145 ? 8.627   6.322   -7.739  1.00 96.45 145 A 1 
ATOM 1159 N N   . GLY A 1 146 ? 9.533   5.287   -5.953  1.00 96.31 146 A 1 
ATOM 1160 C CA  . GLY A 1 146 ? 8.693   5.989   -4.991  1.00 96.25 146 A 1 
ATOM 1161 C C   . GLY A 1 146 ? 9.146   5.909   -3.539  1.00 96.17 146 A 1 
ATOM 1162 O O   . GLY A 1 146 ? 10.066  5.175   -3.183  1.00 95.33 146 A 1 
ATOM 1163 N N   . VAL A 1 147 ? 8.471   6.687   -2.707  1.00 95.74 147 A 1 
ATOM 1164 C CA  . VAL A 1 147 ? 8.655   6.733   -1.255  1.00 95.39 147 A 1 
ATOM 1165 C C   . VAL A 1 147 ? 7.306   6.636   -0.550  1.00 95.02 147 A 1 
ATOM 1166 O O   . VAL A 1 147 ? 6.285   7.102   -1.062  1.00 94.21 147 A 1 
ATOM 1167 C CB  . VAL A 1 147 ? 9.428   7.985   -0.803  1.00 94.92 147 A 1 
ATOM 1168 C CG1 . VAL A 1 147 ? 10.857  7.995   -1.354  1.00 90.60 147 A 1 
ATOM 1169 C CG2 . VAL A 1 147 ? 8.737   9.293   -1.210  1.00 90.66 147 A 1 
ATOM 1170 N N   . LYS A 1 148 ? 7.294   6.032   0.642   1.00 94.07 148 A 1 
ATOM 1171 C CA  . LYS A 1 148 ? 6.098   5.828   1.469   1.00 92.92 148 A 1 
ATOM 1172 C C   . LYS A 1 148 ? 6.207   6.598   2.783   1.00 91.51 148 A 1 
ATOM 1173 O O   . LYS A 1 148 ? 7.188   6.466   3.509   1.00 87.85 148 A 1 
ATOM 1174 C CB  . LYS A 1 148 ? 5.913   4.316   1.688   1.00 91.84 148 A 1 
ATOM 1175 C CG  . LYS A 1 148 ? 4.754   3.933   2.630   1.00 88.75 148 A 1 
ATOM 1176 C CD  . LYS A 1 148 ? 3.382   4.336   2.094   1.00 84.47 148 A 1 
ATOM 1177 C CE  . LYS A 1 148 ? 2.290   4.026   3.109   1.00 81.56 148 A 1 
ATOM 1178 N NZ  . LYS A 1 148 ? 2.000   2.577   3.251   1.00 75.40 148 A 1 
ATOM 1179 N N   . ILE A 1 149 ? 5.169   7.365   3.095   1.00 90.51 149 A 1 
ATOM 1180 C CA  . ILE A 1 149 ? 4.999   8.051   4.379   1.00 88.81 149 A 1 
ATOM 1181 C C   . ILE A 1 149 ? 4.272   7.108   5.344   1.00 87.48 149 A 1 
ATOM 1182 O O   . ILE A 1 149 ? 3.154   6.667   5.054   1.00 84.82 149 A 1 
ATOM 1183 C CB  . ILE A 1 149 ? 4.216   9.367   4.200   1.00 87.14 149 A 1 
ATOM 1184 C CG1 . ILE A 1 149 ? 4.887   10.304  3.177   1.00 86.26 149 A 1 
ATOM 1185 C CG2 . ILE A 1 149 ? 4.058   10.070  5.557   1.00 85.26 149 A 1 
ATOM 1186 C CD1 . ILE A 1 149 ? 3.990   11.463  2.726   1.00 81.14 149 A 1 
ATOM 1187 N N   . PHE A 1 150 ? 4.882   6.852   6.499   1.00 81.96 150 A 1 
ATOM 1188 C CA  . PHE A 1 150 ? 4.289   6.060   7.580   1.00 79.15 150 A 1 
ATOM 1189 C C   . PHE A 1 150 ? 3.871   6.947   8.762   1.00 76.42 150 A 1 
ATOM 1190 O O   . PHE A 1 150 ? 4.412   8.030   8.975   1.00 67.45 150 A 1 
ATOM 1191 C CB  . PHE A 1 150 ? 5.260   4.958   8.009   1.00 75.20 150 A 1 
ATOM 1192 C CG  . PHE A 1 150 ? 5.368   3.819   7.015   1.00 73.72 150 A 1 
ATOM 1193 C CD1 . PHE A 1 150 ? 4.513   2.704   7.118   1.00 67.58 150 A 1 
ATOM 1194 C CD2 . PHE A 1 150 ? 6.328   3.865   5.993   1.00 67.17 150 A 1 
ATOM 1195 C CE1 . PHE A 1 150 ? 4.625   1.642   6.203   1.00 64.48 150 A 1 
ATOM 1196 C CE2 . PHE A 1 150 ? 6.437   2.803   5.077   1.00 64.53 150 A 1 
ATOM 1197 C CZ  . PHE A 1 150 ? 5.587   1.690   5.184   1.00 65.82 150 A 1 
ATOM 1198 N N   . GLY A 1 151 ? 2.903   6.466   9.564   1.00 71.95 151 A 1 
ATOM 1199 C CA  . GLY A 1 151 ? 2.230   7.250   10.611  1.00 67.96 151 A 1 
ATOM 1200 C C   . GLY A 1 151 ? 3.113   7.798   11.737  1.00 67.77 151 A 1 
ATOM 1201 O O   . GLY A 1 151 ? 2.703   8.718   12.441  1.00 60.67 151 A 1 
ATOM 1202 N N   . TRP A 1 152 ? 4.334   7.278   11.917  1.00 55.41 152 A 1 
ATOM 1203 C CA  . TRP A 1 152 ? 5.299   7.775   12.902  1.00 52.85 152 A 1 
ATOM 1204 C C   . TRP A 1 152 ? 6.099   8.993   12.421  1.00 54.24 152 A 1 
ATOM 1205 O O   . TRP A 1 152 ? 6.827   9.584   13.212  1.00 48.54 152 A 1 
ATOM 1206 C CB  . TRP A 1 152 ? 6.215   6.630   13.338  1.00 45.11 152 A 1 
ATOM 1207 C CG  . TRP A 1 152 ? 6.896   5.896   12.222  1.00 42.57 152 A 1 
ATOM 1208 C CD1 . TRP A 1 152 ? 8.010   6.288   11.569  1.00 36.25 152 A 1 
ATOM 1209 C CD2 . TRP A 1 152 ? 6.505   4.624   11.612  1.00 36.77 152 A 1 
ATOM 1210 N NE1 . TRP A 1 152 ? 8.339   5.360   10.597  1.00 32.67 152 A 1 
ATOM 1211 C CE2 . TRP A 1 152 ? 7.448   4.308   10.589  1.00 34.51 152 A 1 
ATOM 1212 C CE3 . TRP A 1 152 ? 5.462   3.713   11.833  1.00 35.59 152 A 1 
ATOM 1213 C CZ2 . TRP A 1 152 ? 7.359   3.133   9.819   1.00 33.35 152 A 1 
ATOM 1214 C CZ3 . TRP A 1 152 ? 5.362   2.533   11.066  1.00 33.90 152 A 1 
ATOM 1215 C CH2 . TRP A 1 152 ? 6.307   2.243   10.063  1.00 31.58 152 A 1 
ATOM 1216 N N   . ASN A 1 153 ? 5.955   9.403   11.164  1.00 61.63 153 A 1 
ATOM 1217 C CA  . ASN A 1 153 ? 6.775   10.452  10.557  1.00 60.10 153 A 1 
ATOM 1218 C C   . ASN A 1 153 ? 6.136   11.852  10.557  1.00 62.30 153 A 1 
ATOM 1219 O O   . ASN A 1 153 ? 6.755   12.788  10.054  1.00 57.20 153 A 1 
ATOM 1220 C CB  . ASN A 1 153 ? 7.138   10.016  9.123   1.00 53.22 153 A 1 
ATOM 1221 C CG  . ASN A 1 153 ? 8.069   8.821   9.063   1.00 49.97 153 A 1 
ATOM 1222 O OD1 . ASN A 1 153 ? 8.703   8.429   10.021  1.00 47.14 153 A 1 
ATOM 1223 N ND2 . ASN A 1 153 ? 8.200   8.211   7.910   1.00 45.25 153 A 1 
ATOM 1224 N N   . THR A 1 154 ? 4.894   12.020  11.028  1.00 69.85 154 A 1 
ATOM 1225 C CA  . THR A 1 154 ? 4.080   13.142  10.526  1.00 68.66 154 A 1 
ATOM 1226 C C   . THR A 1 154 ? 3.265   13.887  11.590  1.00 70.46 154 A 1 
ATOM 1227 O O   . THR A 1 154 ? 2.053   14.066  11.443  1.00 67.21 154 A 1 
ATOM 1228 C CB  . THR A 1 154 ? 3.182   12.665  9.380   1.00 62.85 154 A 1 
ATOM 1229 O OG1 . THR A 1 154 ? 2.290   11.685  9.860   1.00 56.54 154 A 1 
ATOM 1230 C CG2 . THR A 1 154 ? 3.970   12.052  8.232   1.00 54.75 154 A 1 
ATOM 1231 N N   . SER A 1 155 ? 3.918   14.363  12.654  1.00 75.01 155 A 1 
ATOM 1232 C CA  . SER A 1 155 ? 3.253   15.233  13.639  1.00 76.16 155 A 1 
ATOM 1233 C C   . SER A 1 155 ? 3.060   16.671  13.129  1.00 78.93 155 A 1 
ATOM 1234 O O   . SER A 1 155 ? 2.117   17.358  13.524  1.00 75.33 155 A 1 
ATOM 1235 C CB  . SER A 1 155 ? 4.055   15.226  14.943  1.00 70.83 155 A 1 
ATOM 1236 O OG  . SER A 1 155 ? 5.301   15.880  14.766  1.00 62.65 155 A 1 
ATOM 1237 N N   . ASN A 1 156 ? 3.935   17.129  12.233  1.00 82.00 156 A 1 
ATOM 1238 C CA  . ASN A 1 156 ? 3.946   18.490  11.702  1.00 84.70 156 A 1 
ATOM 1239 C C   . ASN A 1 156 ? 3.824   18.491  10.165  1.00 86.46 156 A 1 
ATOM 1240 O O   . ASN A 1 156 ? 4.778   18.176  9.447   1.00 86.15 156 A 1 
ATOM 1241 C CB  . ASN A 1 156 ? 5.214   19.194  12.216  1.00 83.27 156 A 1 
ATOM 1242 C CG  . ASN A 1 156 ? 5.278   20.662  11.831  1.00 83.80 156 A 1 
ATOM 1243 O OD1 . ASN A 1 156 ? 5.028   21.068  10.709  1.00 79.74 156 A 1 
ATOM 1244 N ND2 . ASN A 1 156 ? 5.644   21.521  12.750  1.00 77.97 156 A 1 
ATOM 1245 N N   . THR A 1 157 ? 2.670   18.908  9.653   1.00 86.26 157 A 1 
ATOM 1246 C CA  . THR A 1 157 ? 2.357   18.919  8.215   1.00 87.63 157 A 1 
ATOM 1247 C C   . THR A 1 157 ? 3.222   19.886  7.400   1.00 89.15 157 A 1 
ATOM 1248 O O   . THR A 1 157 ? 3.571   19.582  6.264   1.00 88.55 157 A 1 
ATOM 1249 C CB  . THR A 1 157 ? 0.877   19.262  7.999   1.00 86.16 157 A 1 
ATOM 1250 O OG1 . THR A 1 157 ? 0.530   20.410  8.746   1.00 80.70 157 A 1 
ATOM 1251 C CG2 . THR A 1 157 ? -0.025  18.121  8.468   1.00 79.86 157 A 1 
ATOM 1252 N N   . GLN A 1 158 ? 3.671   21.008  7.976   1.00 89.35 158 A 1 
ATOM 1253 C CA  . GLN A 1 158 ? 4.607   21.927  7.315   1.00 90.27 158 A 1 
ATOM 1254 C C   . GLN A 1 158 ? 5.995   21.296  7.152   1.00 91.16 158 A 1 
ATOM 1255 O O   . GLN A 1 158 ? 6.643   21.456  6.118   1.00 90.35 158 A 1 
ATOM 1256 C CB  . GLN A 1 158 ? 4.731   23.229  8.129   1.00 89.47 158 A 1 
ATOM 1257 C CG  . GLN A 1 158 ? 3.477   24.103  8.039   1.00 82.78 158 A 1 
ATOM 1258 C CD  . GLN A 1 158 ? 3.345   24.735  6.660   1.00 81.70 158 A 1 
ATOM 1259 O OE1 . GLN A 1 158 ? 4.322   25.112  6.029   1.00 73.23 158 A 1 
ATOM 1260 N NE2 . GLN A 1 158 ? 2.150   24.874  6.149   1.00 70.07 158 A 1 
ATOM 1261 N N   . ARG A 1 159 ? 6.465   20.569  8.167   1.00 89.88 159 A 1 
ATOM 1262 C CA  . ARG A 1 159 ? 7.734   19.835  8.098   1.00 89.94 159 A 1 
ATOM 1263 C C   . ARG A 1 159 ? 7.645   18.700  7.085   1.00 90.95 159 A 1 
ATOM 1264 O O   . ARG A 1 159 ? 8.533   18.590  6.248   1.00 90.45 159 A 1 
ATOM 1265 C CB  . ARG A 1 159 ? 8.128   19.349  9.497   1.00 88.43 159 A 1 
ATOM 1266 C CG  . ARG A 1 159 ? 9.559   18.790  9.547   1.00 82.30 159 A 1 
ATOM 1267 C CD  . ARG A 1 159 ? 9.901   18.461  10.998  1.00 79.46 159 A 1 
ATOM 1268 N NE  . ARG A 1 159 ? 11.266  17.942  11.173  1.00 72.39 159 A 1 
ATOM 1269 C CZ  . ARG A 1 159 ? 11.755  17.452  12.296  1.00 66.85 159 A 1 
ATOM 1270 N NH1 . ARG A 1 159 ? 11.058  17.375  13.394  1.00 61.36 159 A 1 
ATOM 1271 N NH2 . ARG A 1 159 ? 12.973  17.013  12.354  1.00 56.61 159 A 1 
ATOM 1272 N N   . LEU A 1 160 ? 6.545   17.957  7.088   1.00 90.11 160 A 1 
ATOM 1273 C CA  . LEU A 1 160 ? 6.280   16.919  6.095   1.00 90.28 160 A 1 
ATOM 1274 C C   . LEU A 1 160 ? 6.321   17.474  4.668   1.00 91.26 160 A 1 
ATOM 1275 O O   . LEU A 1 160 ? 7.031   16.930  3.828   1.00 91.46 160 A 1 
ATOM 1276 C CB  . LEU A 1 160 ? 4.921   16.273  6.397   1.00 89.70 160 A 1 
ATOM 1277 C CG  . LEU A 1 160 ? 4.509   15.224  5.354   1.00 87.44 160 A 1 
ATOM 1278 C CD1 . LEU A 1 160 ? 5.466   14.034  5.329   1.00 84.36 160 A 1 
ATOM 1279 C CD2 . LEU A 1 160 ? 3.100   14.736  5.655   1.00 83.44 160 A 1 
ATOM 1280 N N   . ALA A 1 161 ? 5.625   18.574  4.387   1.00 91.19 161 A 1 
ATOM 1281 C CA  . ALA A 1 161 ? 5.620   19.190  3.062   1.00 92.09 161 A 1 
ATOM 1282 C C   . ALA A 1 161 ? 7.029   19.625  2.616   1.00 92.83 161 A 1 
ATOM 1283 O O   . ALA A 1 161 ? 7.406   19.422  1.462   1.00 93.22 161 A 1 
ATOM 1284 C CB  . ALA A 1 161 ? 4.631   20.361  3.083   1.00 92.48 161 A 1 
ATOM 1285 N N   . ARG A 1 162 ? 7.854   20.153  3.527   1.00 92.96 162 A 1 
ATOM 1286 C CA  . ARG A 1 162 ? 9.275   20.438  3.250   1.00 93.17 162 A 1 
ATOM 1287 C C   . ARG A 1 162 ? 10.054  19.171  2.901   1.00 93.77 162 A 1 
ATOM 1288 O O   . ARG A 1 162 ? 10.825  19.184  1.943   1.00 93.21 162 A 1 
ATOM 1289 C CB  . ARG A 1 162 ? 9.948   21.138  4.438   1.00 92.33 162 A 1 
ATOM 1290 C CG  . ARG A 1 162 ? 9.543   22.612  4.559   1.00 81.92 162 A 1 
ATOM 1291 C CD  . ARG A 1 162 ? 10.383  23.349  5.610   1.00 82.78 162 A 1 
ATOM 1292 N NE  . ARG A 1 162 ? 10.128  22.877  6.990   1.00 73.84 162 A 1 
ATOM 1293 C CZ  . ARG A 1 162 ? 9.197   23.320  7.817   1.00 66.79 162 A 1 
ATOM 1294 N NH1 . ARG A 1 162 ? 8.327   24.225  7.472   1.00 57.57 162 A 1 
ATOM 1295 N NH2 . ARG A 1 162 ? 9.125   22.857  9.036   1.00 55.68 162 A 1 
ATOM 1296 N N   . THR A 1 163 ? 9.849   18.104  3.659   1.00 92.99 163 A 1 
ATOM 1297 C CA  . THR A 1 163 ? 10.497  16.810  3.418   1.00 92.81 163 A 1 
ATOM 1298 C C   . THR A 1 163 ? 10.116  16.242  2.058   1.00 93.86 163 A 1 
ATOM 1299 O O   . THR A 1 163 ? 11.001  15.896  1.280   1.00 94.00 163 A 1 
ATOM 1300 C CB  . THR A 1 163 ? 10.160  15.830  4.549   1.00 91.74 163 A 1 
ATOM 1301 O OG1 . THR A 1 163 ? 10.722  16.348  5.733   1.00 87.74 163 A 1 
ATOM 1302 C CG2 . THR A 1 163 ? 10.723  14.431  4.339   1.00 87.73 163 A 1 
ATOM 1303 N N   . VAL A 1 164 ? 8.827   16.238  1.710   1.00 92.85 164 A 1 
ATOM 1304 C CA  . VAL A 1 164 ? 8.347   15.815  0.383   1.00 93.50 164 A 1 
ATOM 1305 C C   . VAL A 1 164 ? 9.004   16.644  -0.722  1.00 94.44 164 A 1 
ATOM 1306 O O   . VAL A 1 164 ? 9.525   16.080  -1.683  1.00 94.73 164 A 1 
ATOM 1307 C CB  . VAL A 1 164 ? 6.809   15.902  0.308   1.00 93.27 164 A 1 
ATOM 1308 C CG1 . VAL A 1 164 ? 6.292   15.663  -1.116  1.00 91.87 164 A 1 
ATOM 1309 C CG2 . VAL A 1 164 ? 6.169   14.848  1.220   1.00 91.94 164 A 1 
ATOM 1310 N N   . GLY A 1 165 ? 9.057   17.971  -0.563  1.00 94.60 165 A 1 
ATOM 1311 C CA  . GLY A 1 165 ? 9.730   18.860  -1.511  1.00 95.07 165 A 1 
ATOM 1312 C C   . GLY A 1 165 ? 11.224  18.562  -1.668  1.00 95.63 165 A 1 
ATOM 1313 O O   . GLY A 1 165 ? 11.740  18.568  -2.786  1.00 95.73 165 A 1 
ATOM 1314 N N   . ALA A 1 166 ? 11.926  18.243  -0.575  1.00 95.55 166 A 1 
ATOM 1315 C CA  . ALA A 1 166 ? 13.342  17.875  -0.609  1.00 95.33 166 A 1 
ATOM 1316 C C   . ALA A 1 166 ? 13.583  16.534  -1.321  1.00 95.90 166 A 1 
ATOM 1317 O O   . ALA A 1 166 ? 14.498  16.431  -2.142  1.00 95.60 166 A 1 
ATOM 1318 C CB  . ALA A 1 166 ? 13.879  17.865  0.827   1.00 94.67 166 A 1 
ATOM 1319 N N   . LEU A 1 167 ? 12.742  15.525  -1.061  1.00 94.97 167 A 1 
ATOM 1320 C CA  . LEU A 1 167 ? 12.813  14.216  -1.719  1.00 95.32 167 A 1 
ATOM 1321 C C   . LEU A 1 167 ? 12.542  14.330  -3.229  1.00 96.15 167 A 1 
ATOM 1322 O O   . LEU A 1 167 ? 13.317  13.809  -4.035  1.00 96.21 167 A 1 
ATOM 1323 C CB  . LEU A 1 167 ? 11.813  13.249  -1.052  1.00 94.94 167 A 1 
ATOM 1324 C CG  . LEU A 1 167 ? 12.107  12.894  0.421   1.00 93.68 167 A 1 
ATOM 1325 C CD1 . LEU A 1 167 ? 10.928  12.127  1.006   1.00 91.66 167 A 1 
ATOM 1326 C CD2 . LEU A 1 167 ? 13.356  12.039  0.582   1.00 91.29 167 A 1 
ATOM 1327 N N   . GLN A 1 168 ? 11.504  15.069  -3.617  1.00 95.65 168 A 1 
ATOM 1328 C CA  . GLN A 1 168 ? 11.201  15.319  -5.031  1.00 95.84 168 A 1 
ATOM 1329 C C   . GLN A 1 168 ? 12.310  16.114  -5.728  1.00 96.22 168 A 1 
ATOM 1330 O O   . GLN A 1 168 ? 12.731  15.742  -6.821  1.00 96.07 168 A 1 
ATOM 1331 C CB  . GLN A 1 168 ? 9.866   16.061  -5.169  1.00 94.99 168 A 1 
ATOM 1332 C CG  . GLN A 1 168 ? 8.636   15.187  -4.936  1.00 89.84 168 A 1 
ATOM 1333 C CD  . GLN A 1 168 ? 8.340   14.199  -6.061  1.00 94.33 168 A 1 
ATOM 1334 O OE1 . GLN A 1 168 ? 9.173   13.799  -6.854  1.00 86.83 168 A 1 
ATOM 1335 N NE2 . GLN A 1 168 ? 7.109   13.748  -6.165  1.00 86.99 168 A 1 
ATOM 1336 N N   . SER A 1 169 ? 12.837  17.160  -5.084  1.00 95.48 169 A 1 
ATOM 1337 C CA  . SER A 1 169 ? 13.962  17.932  -5.626  1.00 95.67 169 A 1 
ATOM 1338 C C   . SER A 1 169 ? 15.181  17.041  -5.854  1.00 95.75 169 A 1 
ATOM 1339 O O   . SER A 1 169 ? 15.806  17.113  -6.909  1.00 95.04 169 A 1 
ATOM 1340 C CB  . SER A 1 169 ? 14.360  19.079  -4.696  1.00 95.31 169 A 1 
ATOM 1341 O OG  . SER A 1 169 ? 13.289  19.976  -4.509  1.00 82.32 169 A 1 
ATOM 1342 N N   . ALA A 1 170 ? 15.497  16.159  -4.899  1.00 96.03 170 A 1 
ATOM 1343 C CA  . ALA A 1 170 ? 16.586  15.198  -5.041  1.00 95.68 170 A 1 
ATOM 1344 C C   . ALA A 1 170 ? 16.358  14.243  -6.223  1.00 95.88 170 A 1 
ATOM 1345 O O   . ALA A 1 170 ? 17.293  13.995  -6.980  1.00 95.16 170 A 1 
ATOM 1346 C CB  . ALA A 1 170 ? 16.763  14.442  -3.721  1.00 95.57 170 A 1 
ATOM 1347 N N   . SER A 1 171 ? 15.126  13.752  -6.428  1.00 95.91 171 A 1 
ATOM 1348 C CA  . SER A 1 171 ? 14.792  12.876  -7.556  1.00 95.57 171 A 1 
ATOM 1349 C C   . SER A 1 171 ? 14.932  13.586  -8.901  1.00 94.91 171 A 1 
ATOM 1350 O O   . SER A 1 171 ? 15.644  13.110  -9.782  1.00 93.81 171 A 1 
ATOM 1351 C CB  . SER A 1 171 ? 13.372  12.333  -7.414  1.00 95.79 171 A 1 
ATOM 1352 O OG  . SER A 1 171 ? 13.216  11.208  -8.257  1.00 91.24 171 A 1 
ATOM 1353 N N   . LEU A 1 172 ? 14.317  14.756  -9.037  1.00 95.68 172 A 1 
ATOM 1354 C CA  . LEU A 1 172 ? 14.295  15.521  -10.286 1.00 94.75 172 A 1 
ATOM 1355 C C   . LEU A 1 172 ? 15.687  16.015  -10.700 1.00 94.00 172 A 1 
ATOM 1356 O O   . LEU A 1 172 ? 15.978  16.086  -11.886 1.00 91.83 172 A 1 
ATOM 1357 C CB  . LEU A 1 172 ? 13.327  16.705  -10.126 1.00 94.42 172 A 1 
ATOM 1358 C CG  . LEU A 1 172 ? 11.848  16.302  -9.971  1.00 93.84 172 A 1 
ATOM 1359 C CD1 . LEU A 1 172 ? 11.024  17.525  -9.573  1.00 91.87 172 A 1 
ATOM 1360 C CD2 . LEU A 1 172 ? 11.265  15.724  -11.258 1.00 92.20 172 A 1 
ATOM 1361 N N   . THR A 1 173 ? 16.562  16.332  -9.738  1.00 95.11 173 A 1 
ATOM 1362 C CA  . THR A 1 173 ? 17.918  16.829  -10.034 1.00 93.85 173 A 1 
ATOM 1363 C C   . THR A 1 173 ? 18.943  15.724  -10.281 1.00 93.11 173 A 1 
ATOM 1364 O O   . THR A 1 173 ? 19.951  15.977  -10.934 1.00 90.55 173 A 1 
ATOM 1365 C CB  . THR A 1 173 ? 18.445  17.751  -8.930  1.00 92.91 173 A 1 
ATOM 1366 O OG1 . THR A 1 173 ? 18.424  17.124  -7.667  1.00 87.68 173 A 1 
ATOM 1367 C CG2 . THR A 1 173 ? 17.636  19.042  -8.822  1.00 85.49 173 A 1 
ATOM 1368 N N   . SER A 1 174 ? 18.712  14.517  -9.762  1.00 93.80 174 A 1 
ATOM 1369 C CA  . SER A 1 174 ? 19.654  13.394  -9.905  1.00 92.01 174 A 1 
ATOM 1370 C C   . SER A 1 174 ? 19.270  12.405  -10.999 1.00 90.58 174 A 1 
ATOM 1371 O O   . SER A 1 174 ? 20.139  11.719  -11.535 1.00 85.32 174 A 1 
ATOM 1372 C CB  . SER A 1 174 ? 19.813  12.652  -8.580  1.00 90.22 174 A 1 
ATOM 1373 O OG  . SER A 1 174 ? 18.586  12.095  -8.161  1.00 82.97 174 A 1 
ATOM 1374 N N   . SER A 1 175 ? 17.994  12.324  -11.356 1.00 88.20 175 A 1 
ATOM 1375 C CA  . SER A 1 175 ? 17.530  11.445  -12.425 1.00 86.12 175 A 1 
ATOM 1376 C C   . SER A 1 175 ? 17.956  11.984  -13.794 1.00 87.98 175 A 1 
ATOM 1377 O O   . SER A 1 175 ? 17.610  13.118  -14.129 1.00 85.45 175 A 1 
ATOM 1378 C CB  . SER A 1 175 ? 16.009  11.294  -12.371 1.00 82.01 175 A 1 
ATOM 1379 O OG  . SER A 1 175 ? 15.543  10.492  -13.446 1.00 75.82 175 A 1 
ATOM 1380 N N   . PRO A 1 176 ? 18.620  11.173  -14.644 1.00 91.03 176 A 1 
ATOM 1381 C CA  . PRO A 1 176 ? 18.973  11.598  -16.000 1.00 90.42 176 A 1 
ATOM 1382 C C   . PRO A 1 176 ? 17.747  11.852  -16.892 1.00 91.28 176 A 1 
ATOM 1383 O O   . PRO A 1 176 ? 17.882  12.435  -17.962 1.00 87.69 176 A 1 
ATOM 1384 C CB  . PRO A 1 176 ? 19.854  10.471  -16.552 1.00 88.01 176 A 1 
ATOM 1385 C CG  . PRO A 1 176 ? 19.371  9.235   -15.798 1.00 85.62 176 A 1 
ATOM 1386 C CD  . PRO A 1 176 ? 19.006  9.787   -14.422 1.00 89.57 176 A 1 
ATOM 1387 N N   . TYR A 1 177 ? 16.562  11.433  -16.452 1.00 94.07 177 A 1 
ATOM 1388 C CA  . TYR A 1 177 ? 15.301  11.549  -17.185 1.00 94.33 177 A 1 
ATOM 1389 C C   . TYR A 1 177 ? 14.296  12.513  -16.531 1.00 94.53 177 A 1 
ATOM 1390 O O   . TYR A 1 177 ? 13.175  12.626  -17.018 1.00 91.80 177 A 1 
ATOM 1391 C CB  . TYR A 1 177 ? 14.698  10.145  -17.354 1.00 93.89 177 A 1 
ATOM 1392 C CG  . TYR A 1 177 ? 15.669  9.093   -17.856 1.00 94.23 177 A 1 
ATOM 1393 C CD1 . TYR A 1 177 ? 16.158  9.152   -19.176 1.00 91.61 177 A 1 
ATOM 1394 C CD2 . TYR A 1 177 ? 16.106  8.070   -16.992 1.00 92.79 177 A 1 
ATOM 1395 C CE1 . TYR A 1 177 ? 17.088  8.199   -19.627 1.00 91.49 177 A 1 
ATOM 1396 C CE2 . TYR A 1 177 ? 17.035  7.113   -17.440 1.00 91.82 177 A 1 
ATOM 1397 C CZ  . TYR A 1 177 ? 17.530  7.179   -18.757 1.00 92.11 177 A 1 
ATOM 1398 O OH  . TYR A 1 177 ? 18.439  6.264   -19.184 1.00 90.41 177 A 1 
ATOM 1399 N N   . ASN A 1 178 ? 14.653  13.196  -15.433 1.00 93.58 178 A 1 
ATOM 1400 C CA  . ASN A 1 178 ? 13.777  14.069  -14.633 1.00 93.74 178 A 1 
ATOM 1401 C C   . ASN A 1 178 ? 12.481  13.381  -14.146 1.00 94.70 178 A 1 
ATOM 1402 O O   . ASN A 1 178 ? 11.399  13.973  -14.186 1.00 92.38 178 A 1 
ATOM 1403 C CB  . ASN A 1 178 ? 13.511  15.386  -15.387 1.00 91.25 178 A 1 
ATOM 1404 C CG  . ASN A 1 178 ? 14.752  16.229  -15.597 1.00 84.33 178 A 1 
ATOM 1405 O OD1 . ASN A 1 178 ? 15.728  16.169  -14.889 1.00 73.91 178 A 1 
ATOM 1406 N ND2 . ASN A 1 178 ? 14.754  17.089  -16.583 1.00 72.16 178 A 1 
ATOM 1407 N N   . ILE A 1 179 ? 12.572  12.127  -13.706 1.00 95.38 179 A 1 
ATOM 1408 C CA  . ILE A 1 179 ? 11.404  11.342  -13.276 1.00 96.03 179 A 1 
ATOM 1409 C C   . ILE A 1 179 ? 11.030  11.722  -11.836 1.00 96.28 179 A 1 
ATOM 1410 O O   . ILE A 1 179 ? 11.864  11.572  -10.939 1.00 95.88 179 A 1 
ATOM 1411 C CB  . ILE A 1 179 ? 11.667  9.828   -13.414 1.00 96.00 179 A 1 
ATOM 1412 C CG1 . ILE A 1 179 ? 12.045  9.453   -14.866 1.00 94.43 179 A 1 
ATOM 1413 C CG2 . ILE A 1 179 ? 10.428  9.021   -12.982 1.00 94.53 179 A 1 
ATOM 1414 C CD1 . ILE A 1 179 ? 12.674  8.065   -14.978 1.00 90.65 179 A 1 
ATOM 1415 N N   . PRO A 1 180 ? 9.780   12.168  -11.570 1.00 96.20 180 A 1 
ATOM 1416 C CA  . PRO A 1 180 ? 9.322   12.419  -10.206 1.00 96.33 180 A 1 
ATOM 1417 C C   . PRO A 1 180 ? 9.087   11.107  -9.446  1.00 96.91 180 A 1 
ATOM 1418 O O   . PRO A 1 180 ? 8.802   10.053  -10.032 1.00 96.86 180 A 1 
ATOM 1419 C CB  . PRO A 1 180 ? 8.037   13.237  -10.358 1.00 95.80 180 A 1 
ATOM 1420 C CG  . PRO A 1 180 ? 7.470   12.736  -11.683 1.00 94.48 180 A 1 
ATOM 1421 C CD  . PRO A 1 180 ? 8.716   12.469  -12.521 1.00 96.13 180 A 1 
ATOM 1422 N N   . LEU A 1 181 ? 9.153   11.179  -8.121  1.00 96.53 181 A 1 
ATOM 1423 C CA  . LEU A 1 181 ? 8.779   10.082  -7.232  1.00 96.76 181 A 1 
ATOM 1424 C C   . LEU A 1 181 ? 7.256   9.922   -7.161  1.00 96.99 181 A 1 
ATOM 1425 O O   . LEU A 1 181 ? 6.520   10.916  -7.113  1.00 96.71 181 A 1 
ATOM 1426 C CB  . LEU A 1 181 ? 9.329   10.333  -5.818  1.00 96.61 181 A 1 
ATOM 1427 C CG  . LEU A 1 181 ? 10.860  10.360  -5.720  1.00 95.84 181 A 1 
ATOM 1428 C CD1 . LEU A 1 181 ? 11.272  10.941  -4.372  1.00 94.65 181 A 1 
ATOM 1429 C CD2 . LEU A 1 181 ? 11.458  8.961   -5.858  1.00 94.46 181 A 1 
ATOM 1430 N N   . LEU A 1 182 ? 6.798   8.678   -7.042  1.00 96.89 182 A 1 
ATOM 1431 C CA  . LEU A 1 182 ? 5.526   8.408   -6.383  1.00 96.86 182 A 1 
ATOM 1432 C C   . LEU A 1 182 ? 5.712   8.673   -4.882  1.00 96.34 182 A 1 
ATOM 1433 O O   . LEU A 1 182 ? 6.569   8.060   -4.249  1.00 95.90 182 A 1 
ATOM 1434 C CB  . LEU A 1 182 ? 5.074   6.960   -6.649  1.00 97.30 182 A 1 
ATOM 1435 C CG  . LEU A 1 182 ? 4.748   6.658   -8.126  1.00 96.92 182 A 1 
ATOM 1436 C CD1 . LEU A 1 182 ? 4.471   5.167   -8.298  1.00 95.66 182 A 1 
ATOM 1437 C CD2 . LEU A 1 182 ? 3.528   7.439   -8.619  1.00 95.56 182 A 1 
ATOM 1438 N N   . VAL A 1 183 ? 4.946   9.602   -4.327  1.00 95.88 183 A 1 
ATOM 1439 C CA  . VAL A 1 183 ? 4.927   9.893   -2.888  1.00 95.46 183 A 1 
ATOM 1440 C C   . VAL A 1 183 ? 3.611   9.373   -2.342  1.00 95.36 183 A 1 
ATOM 1441 O O   . VAL A 1 183 ? 2.561   9.960   -2.611  1.00 94.64 183 A 1 
ATOM 1442 C CB  . VAL A 1 183 ? 5.114   11.392  -2.593  1.00 94.97 183 A 1 
ATOM 1443 C CG1 . VAL A 1 183 ? 5.159   11.637  -1.080  1.00 93.27 183 A 1 
ATOM 1444 C CG2 . VAL A 1 183 ? 6.414   11.928  -3.198  1.00 93.47 183 A 1 
ATOM 1445 N N   . ALA A 1 184 ? 3.660   8.255   -1.623  1.00 93.10 184 A 1 
ATOM 1446 C CA  . ALA A 1 184 ? 2.484   7.510   -1.200  1.00 92.65 184 A 1 
ATOM 1447 C C   . ALA A 1 184 ? 2.256   7.554   0.318   1.00 91.47 184 A 1 
ATOM 1448 O O   . ALA A 1 184 ? 3.187   7.729   1.105   1.00 90.76 184 A 1 
ATOM 1449 C CB  . ALA A 1 184 ? 2.595   6.076   -1.731  1.00 93.60 184 A 1 
ATOM 1450 N N   . THR A 1 185 ? 1.007   7.373   0.735   1.00 91.78 185 A 1 
ATOM 1451 C CA  . THR A 1 185 ? 0.618   7.204   2.148   1.00 90.91 185 A 1 
ATOM 1452 C C   . THR A 1 185 ? -0.663  6.377   2.265   1.00 90.22 185 A 1 
ATOM 1453 O O   . THR A 1 185 ? -1.292  6.086   1.251   1.00 88.65 185 A 1 
ATOM 1454 C CB  . THR A 1 185 ? 0.459   8.579   2.815   1.00 89.55 185 A 1 
ATOM 1455 O OG1 . THR A 1 185 ? 0.511   8.431   4.219   1.00 82.94 185 A 1 
ATOM 1456 C CG2 . THR A 1 185 ? -0.828  9.313   2.451   1.00 84.14 185 A 1 
ATOM 1457 N N   . ASP A 1 186 ? -1.078  6.022   3.494   1.00 86.97 186 A 1 
ATOM 1458 C CA  . ASP A 1 186 ? -2.426  5.513   3.780   1.00 87.01 186 A 1 
ATOM 1459 C C   . ASP A 1 186 ? -3.243  6.590   4.492   1.00 85.06 186 A 1 
ATOM 1460 O O   . ASP A 1 186 ? -2.998  6.912   5.659   1.00 81.18 186 A 1 
ATOM 1461 C CB  . ASP A 1 186 ? -2.402  4.240   4.631   1.00 86.00 186 A 1 
ATOM 1462 C CG  . ASP A 1 186 ? -1.526  3.155   4.028   1.00 83.06 186 A 1 
ATOM 1463 O OD1 . ASP A 1 186 ? -2.000  2.337   3.223   1.00 78.25 186 A 1 
ATOM 1464 O OD2 . ASP A 1 186 ? -0.313  3.181   4.347   1.00 78.27 186 A 1 
ATOM 1465 N N   . GLN A 1 187 ? -4.199  7.143   3.790   1.00 73.28 187 A 1 
ATOM 1466 C CA  . GLN A 1 187 ? -5.162  8.108   4.300   1.00 74.24 187 A 1 
ATOM 1467 C C   . GLN A 1 187 ? -6.554  7.670   3.827   1.00 75.44 187 A 1 
ATOM 1468 O O   . GLN A 1 187 ? -7.088  8.158   2.831   1.00 71.27 187 A 1 
ATOM 1469 C CB  . GLN A 1 187 ? -4.764  9.519   3.831   1.00 73.44 187 A 1 
ATOM 1470 C CG  . GLN A 1 187 ? -5.296  10.639  4.744   1.00 69.12 187 A 1 
ATOM 1471 C CD  . GLN A 1 187 ? -4.435  10.850  5.992   1.00 71.83 187 A 1 
ATOM 1472 O OE1 . GLN A 1 187 ? -3.409  10.228  6.213   1.00 66.50 187 A 1 
ATOM 1473 N NE2 . GLN A 1 187 ? -4.795  11.770  6.852   1.00 66.97 187 A 1 
ATOM 1474 N N   . GLU A 1 188 ? -7.105  6.668   4.521   1.00 76.79 188 A 1 
ATOM 1475 C CA  . GLU A 1 188 ? -8.373  6.035   4.118   1.00 76.01 188 A 1 
ATOM 1476 C C   . GLU A 1 188 ? -9.600  6.872   4.509   1.00 75.32 188 A 1 
ATOM 1477 O O   . GLU A 1 188 ? -10.674 6.718   3.933   1.00 71.62 188 A 1 
ATOM 1478 C CB  . GLU A 1 188 ? -8.476  4.638   4.752   1.00 79.30 188 A 1 
ATOM 1479 C CG  . GLU A 1 188 ? -7.380  3.665   4.285   1.00 77.81 188 A 1 
ATOM 1480 C CD  . GLU A 1 188 ? -7.418  2.308   5.011   1.00 77.73 188 A 1 
ATOM 1481 O OE1 . GLU A 1 188 ? -6.382  1.608   5.019   1.00 66.37 188 A 1 
ATOM 1482 O OE2 . GLU A 1 188 ? -8.458  1.920   5.593   1.00 77.76 188 A 1 
ATOM 1483 N N   . GLY A 1 189 ? -9.428  7.775   5.475   1.00 68.08 189 A 1 
ATOM 1484 C CA  . GLY A 1 189 ? -10.515 8.349   6.259   1.00 61.48 189 A 1 
ATOM 1485 C C   . GLY A 1 189 ? -10.845 7.464   7.469   1.00 64.38 189 A 1 
ATOM 1486 O O   . GLY A 1 189 ? -10.601 6.258   7.462   1.00 58.95 189 A 1 
ATOM 1487 N N   . GLY A 1 190 ? -11.400 8.049   8.529   1.00 63.16 190 A 1 
ATOM 1488 C CA  . GLY A 1 190 ? -11.660 7.344   9.783   1.00 58.73 190 A 1 
ATOM 1489 C C   . GLY A 1 190 ? -10.378 6.916   10.497  1.00 64.76 190 A 1 
ATOM 1490 O O   . GLY A 1 190 ? -9.486  7.729   10.741  1.00 60.19 190 A 1 
ATOM 1491 N N   . TRP A 1 191 ? -10.286 5.626   10.833  1.00 65.42 191 A 1 
ATOM 1492 C CA  . TRP A 1 191 ? -9.229  5.099   11.693  1.00 61.89 191 A 1 
ATOM 1493 C C   . TRP A 1 191 ? -7.825  5.174   11.071  1.00 56.87 191 A 1 
ATOM 1494 O O   . TRP A 1 191 ? -6.871  5.585   11.747  1.00 54.17 191 A 1 
ATOM 1495 C CB  . TRP A 1 191 ? -9.591  3.658   12.070  1.00 62.47 191 A 1 
ATOM 1496 C CG  . TRP A 1 191 ? -8.651  2.964   13.006  1.00 65.01 191 A 1 
ATOM 1497 C CD1 . TRP A 1 191 ? -7.861  3.548   13.933  1.00 60.18 191 A 1 
ATOM 1498 C CD2 . TRP A 1 191 ? -8.389  1.531   13.126  1.00 66.10 191 A 1 
ATOM 1499 N NE1 . TRP A 1 191 ? -7.120  2.588   14.601  1.00 59.50 191 A 1 
ATOM 1500 C CE2 . TRP A 1 191 ? -7.411  1.323   14.141  1.00 67.48 191 A 1 
ATOM 1501 C CE3 . TRP A 1 191 ? -8.886  0.382   12.471  1.00 65.46 191 A 1 
ATOM 1502 C CZ2 . TRP A 1 191 ? -6.939  0.046   14.489  1.00 66.46 191 A 1 
ATOM 1503 C CZ3 . TRP A 1 191 ? -8.426  -0.898  12.818  1.00 62.22 191 A 1 
ATOM 1504 C CH2 . TRP A 1 191 ? -7.454  -1.071  13.819  1.00 61.27 191 A 1 
ATOM 1505 N N   . ILE A 1 192 ? -7.678  4.820   9.788   1.00 76.79 192 A 1 
ATOM 1506 C CA  . ILE A 1 192 ? -6.369  4.775   9.126   1.00 75.90 192 A 1 
ATOM 1507 C C   . ILE A 1 192 ? -6.020  6.142   8.543   1.00 77.21 192 A 1 
ATOM 1508 O O   . ILE A 1 192 ? -6.449  6.539   7.460   1.00 73.36 192 A 1 
ATOM 1509 C CB  . ILE A 1 192 ? -6.274  3.629   8.103   1.00 72.89 192 A 1 
ATOM 1510 C CG1 . ILE A 1 192 ? -6.652  2.266   8.718   1.00 75.02 192 A 1 
ATOM 1511 C CG2 . ILE A 1 192 ? -4.856  3.567   7.508   1.00 78.54 192 A 1 
ATOM 1512 C CD1 . ILE A 1 192 ? -5.860  1.838   9.963   1.00 70.38 192 A 1 
ATOM 1513 N N   . ARG A 1 193 ? -5.193  6.858   9.297   1.00 72.44 193 A 1 
ATOM 1514 C CA  . ARG A 1 193 ? -4.682  8.192   8.989   1.00 72.85 193 A 1 
ATOM 1515 C C   . ARG A 1 193 ? -3.187  8.238   9.307   1.00 69.33 193 A 1 
ATOM 1516 O O   . ARG A 1 193 ? -2.809  8.449   10.461  1.00 68.47 193 A 1 
ATOM 1517 C CB  . ARG A 1 193 ? -5.523  9.216   9.780   1.00 75.73 193 A 1 
ATOM 1518 C CG  . ARG A 1 193 ? -5.158  10.666  9.422   1.00 75.37 193 A 1 
ATOM 1519 C CD  . ARG A 1 193 ? -6.109  11.679  10.071  1.00 75.27 193 A 1 
ATOM 1520 N NE  . ARG A 1 193 ? -5.862  11.860  11.519  1.00 70.46 193 A 1 
ATOM 1521 C CZ  . ARG A 1 193 ? -5.326  12.912  12.119  1.00 73.17 193 A 1 
ATOM 1522 N NH1 . ARG A 1 193 ? -4.839  13.924  11.460  1.00 66.56 193 A 1 
ATOM 1523 N NH2 . ARG A 1 193 ? -5.283  12.988  13.417  1.00 67.17 193 A 1 
ATOM 1524 N N   . HIS A 1 194 ? -2.328  8.015   8.312   1.00 72.33 194 A 1 
ATOM 1525 C CA  . HIS A 1 194 ? -0.871  8.008   8.503   1.00 71.60 194 A 1 
ATOM 1526 C C   . HIS A 1 194 ? -0.311  9.417   8.686   1.00 69.16 194 A 1 
ATOM 1527 O O   . HIS A 1 194 ? 0.507   9.647   9.574   1.00 68.44 194 A 1 
ATOM 1528 C CB  . HIS A 1 194 ? -0.173  7.278   7.341   1.00 71.93 194 A 1 
ATOM 1529 C CG  . HIS A 1 194 ? -0.134  5.775   7.497   1.00 75.86 194 A 1 
ATOM 1530 N ND1 . HIS A 1 194 ? 0.928   4.964   7.151   1.00 62.65 194 A 1 
ATOM 1531 C CD2 . HIS A 1 194 ? -1.084  4.968   8.050   1.00 61.21 194 A 1 
ATOM 1532 C CE1 . HIS A 1 194 ? 0.609   3.698   7.472   1.00 69.18 194 A 1 
ATOM 1533 N NE2 . HIS A 1 194 ? -0.603  3.660   8.035   1.00 69.66 194 A 1 
ATOM 1534 N N   . ILE A 1 195 ? -0.777  10.374  7.892   1.00 77.94 195 A 1 
ATOM 1535 C CA  . ILE A 1 195 ? -0.417  11.783  8.057   1.00 79.72 195 A 1 
ATOM 1536 C C   . ILE A 1 195 ? -1.298  12.378  9.162   1.00 80.39 195 A 1 
ATOM 1537 O O   . ILE A 1 195 ? -2.510  12.517  9.001   1.00 79.72 195 A 1 
ATOM 1538 C CB  . ILE A 1 195 ? -0.502  12.547  6.725   1.00 81.34 195 A 1 
ATOM 1539 C CG1 . ILE A 1 195 ? 0.384   11.861  5.657   1.00 80.71 195 A 1 
ATOM 1540 C CG2 . ILE A 1 195 ? -0.068  14.007  6.946   1.00 82.08 195 A 1 
ATOM 1541 C CD1 . ILE A 1 195 ? 0.341   12.522  4.283   1.00 75.59 195 A 1 
ATOM 1542 N N   . LYS A 1 196 ? -0.660  12.698  10.285  1.00 71.62 196 A 1 
ATOM 1543 C CA  . LYS A 1 196 ? -1.285  13.319  11.463  1.00 70.45 196 A 1 
ATOM 1544 C C   . LYS A 1 196 ? -1.223  14.853  11.359  1.00 68.79 196 A 1 
ATOM 1545 O O   . LYS A 1 196 ? -1.177  15.412  10.261  1.00 63.96 196 A 1 
ATOM 1546 C CB  . LYS A 1 196 ? -0.634  12.761  12.756  1.00 68.17 196 A 1 
ATOM 1547 C CG  . LYS A 1 196 ? -0.558  11.231  12.885  1.00 69.75 196 A 1 
ATOM 1548 C CD  . LYS A 1 196 ? -1.917  10.527  12.856  1.00 64.22 196 A 1 
ATOM 1549 C CE  . LYS A 1 196 ? -1.717  9.023   13.064  1.00 59.96 196 A 1 
ATOM 1550 N NZ  . LYS A 1 196 ? -2.957  8.239   12.858  1.00 52.83 196 A 1 
ATOM 1551 N N   . GLY A 1 197 ? -1.199  15.544  12.478  1.00 67.86 197 A 1 
ATOM 1552 C CA  . GLY A 1 197 ? -1.165  17.006  12.520  1.00 66.61 197 A 1 
ATOM 1553 C C   . GLY A 1 197 ? -2.480  17.619  12.034  1.00 71.31 197 A 1 
ATOM 1554 O O   . GLY A 1 197 ? -3.550  17.176  12.441  1.00 66.83 197 A 1 
ATOM 1555 N N   . ASN A 1 198 ? -2.386  18.616  11.168  1.00 69.11 198 A 1 
ATOM 1556 C CA  . ASN A 1 198 ? -3.534  19.422  10.740  1.00 70.79 198 A 1 
ATOM 1557 C C   . ASN A 1 198 ? -4.380  18.784  9.621   1.00 71.92 198 A 1 
ATOM 1558 O O   . ASN A 1 198 ? -5.211  19.477  9.041   1.00 69.05 198 A 1 
ATOM 1559 C CB  . ASN A 1 198 ? -3.039  20.829  10.344  1.00 68.73 198 A 1 
ATOM 1560 C CG  . ASN A 1 198 ? -2.415  21.621  11.479  1.00 65.50 198 A 1 
ATOM 1561 O OD1 . ASN A 1 198 ? -2.438  21.262  12.641  1.00 60.16 198 A 1 
ATOM 1562 N ND2 . ASN A 1 198 ? -1.802  22.738  11.166  1.00 60.37 198 A 1 
ATOM 1563 N N   . THR A 1 199 ? -4.172  17.509  9.286   1.00 77.04 199 A 1 
ATOM 1564 C CA  . THR A 1 199 ? -5.090  16.793  8.385   1.00 74.78 199 A 1 
ATOM 1565 C C   . THR A 1 199 ? -6.391  16.466  9.115   1.00 76.45 199 A 1 
ATOM 1566 O O   . THR A 1 199 ? -6.382  16.217  10.326  1.00 77.00 199 A 1 
ATOM 1567 C CB  . THR A 1 199 ? -4.496  15.496  7.816   1.00 76.43 199 A 1 
ATOM 1568 O OG1 . THR A 1 199 ? -4.245  14.558  8.848   1.00 76.20 199 A 1 
ATOM 1569 C CG2 . THR A 1 199 ? -3.195  15.733  7.060   1.00 77.37 199 A 1 
ATOM 1570 N N   . SER A 1 200 ? -7.492  16.400  8.386   1.00 71.77 200 A 1 
ATOM 1571 C CA  . SER A 1 200 ? -8.812  16.135  8.947   1.00 70.18 200 A 1 
ATOM 1572 C C   . SER A 1 200 ? -8.903  14.764  9.633   1.00 71.27 200 A 1 
ATOM 1573 O O   . SER A 1 200 ? -8.443  13.745  9.116   1.00 71.31 200 A 1 
ATOM 1574 C CB  . SER A 1 200 ? -9.880  16.259  7.862   1.00 68.39 200 A 1 
ATOM 1575 O OG  . SER A 1 200 ? -9.952  17.593  7.394   1.00 64.91 200 A 1 
ATOM 1576 N N   . GLU A 1 201 ? -9.539  14.730  10.799  1.00 69.60 201 A 1 
ATOM 1577 C CA  . GLU A 1 201 ? -10.101 13.505  11.369  1.00 71.02 201 A 1 
ATOM 1578 C C   . GLU A 1 201 ? -11.517 13.349  10.830  1.00 71.36 201 A 1 
ATOM 1579 O O   . GLU A 1 201 ? -12.346 14.237  10.993  1.00 68.84 201 A 1 
ATOM 1580 C CB  . GLU A 1 201 ? -10.083 13.524  12.904  1.00 70.73 201 A 1 
ATOM 1581 C CG  . GLU A 1 201 ? -8.643  13.614  13.407  1.00 66.47 201 A 1 
ATOM 1582 C CD  . GLU A 1 201 ? -8.438  13.269  14.879  1.00 63.42 201 A 1 
ATOM 1583 O OE1 . GLU A 1 201 ? -7.240  13.009  15.187  1.00 58.02 201 A 1 
ATOM 1584 O OE2 . GLU A 1 201 ? -9.414  13.226  15.652  1.00 62.20 201 A 1 
ATOM 1585 N N   . THR A 1 202 ? -11.784 12.250  10.131  1.00 80.85 202 A 1 
ATOM 1586 C CA  . THR A 1 202 ? -13.005 12.130  9.331   1.00 78.70 202 A 1 
ATOM 1587 C C   . THR A 1 202 ? -13.808 10.889  9.708   1.00 81.38 202 A 1 
ATOM 1588 O O   . THR A 1 202 ? -13.240 9.913   10.206  1.00 76.76 202 A 1 
ATOM 1589 C CB  . THR A 1 202 ? -12.690 12.119  7.824   1.00 73.80 202 A 1 
ATOM 1590 O OG1 . THR A 1 202 ? -12.079 10.915  7.433   1.00 75.44 202 A 1 
ATOM 1591 C CG2 . THR A 1 202 ? -11.748 13.244  7.400   1.00 74.63 202 A 1 
ATOM 1592 N N   . PRO A 1 203 ? -15.122 10.859  9.436   1.00 79.03 203 A 1 
ATOM 1593 C CA  . PRO A 1 203 ? -15.844 9.603   9.356   1.00 76.40 203 A 1 
ATOM 1594 C C   . PRO A 1 203 ? -15.191 8.692   8.308   1.00 76.43 203 A 1 
ATOM 1595 O O   . PRO A 1 203 ? -14.738 9.151   7.264   1.00 70.29 203 A 1 
ATOM 1596 C CB  . PRO A 1 203 ? -17.288 9.973   9.000   1.00 74.08 203 A 1 
ATOM 1597 C CG  . PRO A 1 203 ? -17.398 11.449  9.393   1.00 75.64 203 A 1 
ATOM 1598 C CD  . PRO A 1 203 ? -16.000 11.979  9.114   1.00 76.73 203 A 1 
ATOM 1599 N N   . GLY A 1 204 ? -15.095 7.395   8.607   1.00 86.69 204 A 1 
ATOM 1600 C CA  . GLY A 1 204 ? -14.461 6.417   7.725   1.00 87.87 204 A 1 
ATOM 1601 C C   . GLY A 1 204 ? -15.431 5.741   6.762   1.00 91.46 204 A 1 
ATOM 1602 O O   . GLY A 1 204 ? -16.613 6.082   6.690   1.00 90.34 204 A 1 
ATOM 1603 N N   . ASN A 1 205 ? -14.943 4.721   6.053   1.00 91.36 205 A 1 
ATOM 1604 C CA  . ASN A 1 205 ? -15.721 3.975   5.064   1.00 92.99 205 A 1 
ATOM 1605 C C   . ASN A 1 205 ? -17.014 3.378   5.635   1.00 94.01 205 A 1 
ATOM 1606 O O   . ASN A 1 205 ? -18.045 3.429   4.974   1.00 93.86 205 A 1 
ATOM 1607 C CB  . ASN A 1 205 ? -14.847 2.867   4.467   1.00 91.90 205 A 1 
ATOM 1608 C CG  . ASN A 1 205 ? -13.770 3.364   3.524   1.00 89.29 205 A 1 
ATOM 1609 O OD1 . ASN A 1 205 ? -13.706 4.524   3.148   1.00 82.59 205 A 1 
ATOM 1610 N ND2 . ASN A 1 205 ? -12.895 2.477   3.105   1.00 81.11 205 A 1 
ATOM 1611 N N   . MET A 1 206 ? -17.007 2.880   6.866   1.00 93.72 206 A 1 
ATOM 1612 C CA  . MET A 1 206 ? -18.218 2.328   7.476   1.00 94.10 206 A 1 
ATOM 1613 C C   . MET A 1 206 ? -19.300 3.399   7.708   1.00 94.96 206 A 1 
ATOM 1614 O O   . MET A 1 206 ? -20.484 3.118   7.533   1.00 94.97 206 A 1 
ATOM 1615 C CB  . MET A 1 206 ? -17.839 1.575   8.757   1.00 93.23 206 A 1 
ATOM 1616 C CG  . MET A 1 206 ? -19.007 0.753   9.296   1.00 89.59 206 A 1 
ATOM 1617 S SD  . MET A 1 206 ? -18.558 -0.388  10.631  1.00 88.90 206 A 1 
ATOM 1618 C CE  . MET A 1 206 ? -17.912 -1.772  9.651   1.00 80.93 206 A 1 
ATOM 1619 N N   . ALA A 1 207 ? -18.919 4.642   8.019   1.00 93.88 207 A 1 
ATOM 1620 C CA  . ALA A 1 207 ? -19.859 5.763   8.082   1.00 94.32 207 A 1 
ATOM 1621 C C   . ALA A 1 207 ? -20.425 6.108   6.695   1.00 95.19 207 A 1 
ATOM 1622 O O   . ALA A 1 207 ? -21.618 6.373   6.564   1.00 95.71 207 A 1 
ATOM 1623 C CB  . ALA A 1 207 ? -19.157 6.970   8.718   1.00 94.37 207 A 1 
ATOM 1624 N N   . ILE A 1 208 ? -19.588 6.041   5.647   1.00 94.38 208 A 1 
ATOM 1625 C CA  . ILE A 1 208 ? -20.036 6.192   4.254   1.00 94.83 208 A 1 
ATOM 1626 C C   . ILE A 1 208 ? -21.017 5.069   3.886   1.00 95.23 208 A 1 
ATOM 1627 O O   . ILE A 1 208 ? -22.068 5.337   3.307   1.00 95.37 208 A 1 
ATOM 1628 C CB  . ILE A 1 208 ? -18.830 6.228   3.288   1.00 94.82 208 A 1 
ATOM 1629 C CG1 . ILE A 1 208 ? -17.903 7.431   3.584   1.00 93.83 208 A 1 
ATOM 1630 C CG2 . ILE A 1 208 ? -19.307 6.280   1.827   1.00 94.07 208 A 1 
ATOM 1631 C CD1 . ILE A 1 208 ? -16.553 7.368   2.852   1.00 91.46 208 A 1 
ATOM 1632 N N   . GLY A 1 209 ? -20.705 3.826   4.264   1.00 95.56 209 A 1 
ATOM 1633 C CA  . GLY A 1 209 ? -21.597 2.680   4.080   1.00 95.72 209 A 1 
ATOM 1634 C C   . GLY A 1 209 ? -22.947 2.859   4.776   1.00 96.26 209 A 1 
ATOM 1635 O O   . GLY A 1 209 ? -23.991 2.606   4.175   1.00 96.23 209 A 1 
ATOM 1636 N N   . ALA A 1 210 ? -22.935 3.379   6.004   1.00 95.89 210 A 1 
ATOM 1637 C CA  . ALA A 1 210 ? -24.148 3.675   6.762   1.00 96.03 210 A 1 
ATOM 1638 C C   . ALA A 1 210 ? -24.976 4.815   6.147   1.00 95.93 210 A 1 
ATOM 1639 O O   . ALA A 1 210 ? -26.205 4.747   6.163   1.00 95.49 210 A 1 
ATOM 1640 C CB  . ALA A 1 210 ? -23.746 3.989   8.204   1.00 96.06 210 A 1 
ATOM 1641 N N   . SER A 1 211 ? -24.328 5.841   5.578   1.00 95.96 211 A 1 
ATOM 1642 C CA  . SER A 1 211 ? -25.037 6.912   4.861   1.00 95.38 211 A 1 
ATOM 1643 C C   . SER A 1 211 ? -25.651 6.410   3.552   1.00 95.19 211 A 1 
ATOM 1644 O O   . SER A 1 211 ? -26.726 6.861   3.164   1.00 94.27 211 A 1 
ATOM 1645 C CB  . SER A 1 211 ? -24.121 8.118   4.613   1.00 94.83 211 A 1 
ATOM 1646 O OG  . SER A 1 211 ? -23.319 7.974   3.457   1.00 88.51 211 A 1 
ATOM 1647 N N   . GLY A 1 212 ? -24.971 5.467   2.874   1.00 95.73 212 A 1 
ATOM 1648 C CA  . GLY A 1 212 ? -25.450 4.827   1.646   1.00 94.85 212 A 1 
ATOM 1649 C C   . GLY A 1 212 ? -25.378 5.692   0.380   1.00 95.46 212 A 1 
ATOM 1650 O O   . GLY A 1 212 ? -25.875 5.277   -0.664  1.00 93.79 212 A 1 
ATOM 1651 N N   . TYR A 1 213 ? -24.744 6.876   0.437   1.00 96.78 213 A 1 
ATOM 1652 C CA  . TYR A 1 213 ? -24.680 7.792   -0.704  1.00 96.72 213 A 1 
ATOM 1653 C C   . TYR A 1 213 ? -23.327 7.707   -1.437  1.00 97.21 213 A 1 
ATOM 1654 O O   . TYR A 1 213 ? -22.300 8.089   -0.869  1.00 96.73 213 A 1 
ATOM 1655 C CB  . TYR A 1 213 ? -24.975 9.230   -0.260  1.00 95.79 213 A 1 
ATOM 1656 C CG  . TYR A 1 213 ? -26.387 9.446   0.245   1.00 93.64 213 A 1 
ATOM 1657 C CD1 . TYR A 1 213 ? -27.440 9.675   -0.661  1.00 87.50 213 A 1 
ATOM 1658 C CD2 . TYR A 1 213 ? -26.654 9.398   1.625   1.00 87.51 213 A 1 
ATOM 1659 C CE1 . TYR A 1 213 ? -28.758 9.848   -0.188  1.00 83.39 213 A 1 
ATOM 1660 C CE2 . TYR A 1 213 ? -27.971 9.566   2.102   1.00 82.87 213 A 1 
ATOM 1661 C CZ  . TYR A 1 213 ? -29.023 9.790   1.193   1.00 84.36 213 A 1 
ATOM 1662 O OH  . TYR A 1 213 ? -30.293 9.946   1.657   1.00 80.01 213 A 1 
ATOM 1663 N N   . PRO A 1 214 ? -23.288 7.362   -2.746  1.00 97.03 214 A 1 
ATOM 1664 C CA  . PRO A 1 214 ? -22.045 7.413   -3.535  1.00 97.23 214 A 1 
ATOM 1665 C C   . PRO A 1 214 ? -21.378 8.795   -3.551  1.00 97.40 214 A 1 
ATOM 1666 O O   . PRO A 1 214 ? -20.155 8.911   -3.599  1.00 97.36 214 A 1 
ATOM 1667 C CB  . PRO A 1 214 ? -22.446 6.981   -4.949  1.00 97.13 214 A 1 
ATOM 1668 C CG  . PRO A 1 214 ? -23.662 6.084   -4.706  1.00 96.12 214 A 1 
ATOM 1669 C CD  . PRO A 1 214 ? -24.354 6.747   -3.523  1.00 97.40 214 A 1 
ATOM 1670 N N   . ARG A 1 215 ? -22.170 9.872   -3.455  1.00 96.96 215 A 1 
ATOM 1671 C CA  . ARG A 1 215 ? -21.651 11.243  -3.342  1.00 96.88 215 A 1 
ATOM 1672 C C   . ARG A 1 215 ? -20.805 11.446  -2.085  1.00 97.07 215 A 1 
ATOM 1673 O O   . ARG A 1 215 ? -19.826 12.186  -2.143  1.00 97.05 215 A 1 
ATOM 1674 C CB  . ARG A 1 215 ? -22.820 12.238  -3.407  1.00 96.55 215 A 1 
ATOM 1675 C CG  . ARG A 1 215 ? -22.321 13.689  -3.452  1.00 92.47 215 A 1 
ATOM 1676 C CD  . ARG A 1 215 ? -23.487 14.664  -3.622  1.00 88.11 215 A 1 
ATOM 1677 N NE  . ARG A 1 215 ? -23.009 16.058  -3.677  1.00 78.40 215 A 1 
ATOM 1678 C CZ  . ARG A 1 215 ? -23.739 17.132  -3.926  1.00 69.93 215 A 1 
ATOM 1679 N NH1 . ARG A 1 215 ? -25.021 17.056  -4.148  1.00 62.14 215 A 1 
ATOM 1680 N NH2 . ARG A 1 215 ? -23.182 18.312  -3.960  1.00 61.72 215 A 1 
ATOM 1681 N N   . ASP A 1 216 ? -21.146 10.795  -0.979  1.00 95.83 216 A 1 
ATOM 1682 C CA  . ASP A 1 216 ? -20.379 10.874  0.265   1.00 95.70 216 A 1 
ATOM 1683 C C   . ASP A 1 216 ? -19.020 10.184  0.121   1.00 95.75 216 A 1 
ATOM 1684 O O   . ASP A 1 216 ? -18.004 10.725  0.559   1.00 95.47 216 A 1 
ATOM 1685 C CB  . ASP A 1 216 ? -21.191 10.278  1.428   1.00 95.66 216 A 1 
ATOM 1686 C CG  . ASP A 1 216 ? -22.329 11.189  1.891   1.00 94.98 216 A 1 
ATOM 1687 O OD1 . ASP A 1 216 ? -22.357 12.380  1.497   1.00 93.24 216 A 1 
ATOM 1688 O OD2 . ASP A 1 216 ? -23.165 10.775  2.716   1.00 93.20 216 A 1 
ATOM 1689 N N   . ALA A 1 217 ? -18.975 9.052   -0.586  1.00 96.28 217 A 1 
ATOM 1690 C CA  . ALA A 1 217 ? -17.725 8.386   -0.938  1.00 96.55 217 A 1 
ATOM 1691 C C   . ALA A 1 217 ? -16.860 9.256   -1.862  1.00 96.76 217 A 1 
ATOM 1692 O O   . ALA A 1 217 ? -15.685 9.478   -1.578  1.00 96.89 217 A 1 
ATOM 1693 C CB  . ALA A 1 217 ? -18.055 7.031   -1.572  1.00 96.65 217 A 1 
ATOM 1694 N N   . TYR A 1 218 ? -17.453 9.826   -2.926  1.00 96.78 218 A 1 
ATOM 1695 C CA  . TYR A 1 218 ? -16.754 10.726  -3.845  1.00 97.04 218 A 1 
ATOM 1696 C C   . TYR A 1 218 ? -16.155 11.934  -3.116  1.00 96.90 218 A 1 
ATOM 1697 O O   . TYR A 1 218 ? -14.968 12.216  -3.265  1.00 96.84 218 A 1 
ATOM 1698 C CB  . TYR A 1 218 ? -17.714 11.186  -4.952  1.00 97.27 218 A 1 
ATOM 1699 C CG  . TYR A 1 218 ? -17.107 12.225  -5.882  1.00 97.35 218 A 1 
ATOM 1700 C CD1 . TYR A 1 218 ? -17.221 13.600  -5.590  1.00 96.88 218 A 1 
ATOM 1701 C CD2 . TYR A 1 218 ? -16.380 11.818  -7.017  1.00 97.05 218 A 1 
ATOM 1702 C CE1 . TYR A 1 218 ? -16.605 14.558  -6.418  1.00 96.93 218 A 1 
ATOM 1703 C CE2 . TYR A 1 218 ? -15.764 12.772  -7.853  1.00 96.79 218 A 1 
ATOM 1704 C CZ  . TYR A 1 218 ? -15.874 14.142  -7.548  1.00 97.09 218 A 1 
ATOM 1705 O OH  . TYR A 1 218 ? -15.266 15.064  -8.343  1.00 96.51 218 A 1 
ATOM 1706 N N   . LEU A 1 219 ? -16.952 12.654  -2.317  1.00 96.08 219 A 1 
ATOM 1707 C CA  . LEU A 1 219 ? -16.482 13.845  -1.611  1.00 96.08 219 A 1 
ATOM 1708 C C   . LEU A 1 219 ? -15.458 13.502  -0.525  1.00 95.89 219 A 1 
ATOM 1709 O O   . LEU A 1 219 ? -14.528 14.274  -0.328  1.00 96.09 219 A 1 
ATOM 1710 C CB  . LEU A 1 219 ? -17.676 14.618  -1.032  1.00 96.60 219 A 1 
ATOM 1711 C CG  . LEU A 1 219 ? -18.558 15.322  -2.082  1.00 96.03 219 A 1 
ATOM 1712 C CD1 . LEU A 1 219 ? -19.785 15.923  -1.401  1.00 94.95 219 A 1 
ATOM 1713 C CD2 . LEU A 1 219 ? -17.824 16.457  -2.804  1.00 94.92 219 A 1 
ATOM 1714 N N   . SER A 1 220 ? -15.567 12.337  0.128   1.00 95.95 220 A 1 
ATOM 1715 C CA  . SER A 1 220 ? -14.540 11.864  1.065   1.00 95.73 220 A 1 
ATOM 1716 C C   . SER A 1 220 ? -13.208 11.657  0.349   1.00 95.74 220 A 1 
ATOM 1717 O O   . SER A 1 220 ? -12.199 12.217  0.767   1.00 95.66 220 A 1 
ATOM 1718 C CB  . SER A 1 220 ? -14.966 10.567  1.756   1.00 95.61 220 A 1 
ATOM 1719 O OG  . SER A 1 220 ? -16.138 10.791  2.512   1.00 90.29 220 A 1 
ATOM 1720 N N   . GLY A 1 221 ? -13.214 10.930  -0.777  1.00 95.46 221 A 1 
ATOM 1721 C CA  . GLY A 1 221 ? -12.027 10.763  -1.616  1.00 95.60 221 A 1 
ATOM 1722 C C   . GLY A 1 221 ? -11.460 12.101  -2.098  1.00 95.86 221 A 1 
ATOM 1723 O O   . GLY A 1 221 ? -10.257 12.329  -2.006  1.00 95.89 221 A 1 
ATOM 1724 N N   . TYR A 1 222 ? -12.319 13.024  -2.545  1.00 95.89 222 A 1 
ATOM 1725 C CA  . TYR A 1 222 ? -11.926 14.337  -3.054  1.00 95.90 222 A 1 
ATOM 1726 C C   . TYR A 1 222 ? -11.268 15.223  -1.994  1.00 95.83 222 A 1 
ATOM 1727 O O   . TYR A 1 222 ? -10.190 15.766  -2.235  1.00 95.56 222 A 1 
ATOM 1728 C CB  . TYR A 1 222 ? -13.153 15.033  -3.638  1.00 95.99 222 A 1 
ATOM 1729 C CG  . TYR A 1 222 ? -12.877 16.425  -4.168  1.00 95.85 222 A 1 
ATOM 1730 C CD1 . TYR A 1 222 ? -13.376 17.553  -3.485  1.00 94.56 222 A 1 
ATOM 1731 C CD2 . TYR A 1 222 ? -12.131 16.586  -5.347  1.00 95.08 222 A 1 
ATOM 1732 C CE1 . TYR A 1 222 ? -13.165 18.836  -4.015  1.00 94.72 222 A 1 
ATOM 1733 C CE2 . TYR A 1 222 ? -11.916 17.867  -5.880  1.00 94.69 222 A 1 
ATOM 1734 C CZ  . TYR A 1 222 ? -12.448 18.993  -5.222  1.00 95.10 222 A 1 
ATOM 1735 O OH  . TYR A 1 222 ? -12.283 20.229  -5.766  1.00 94.07 222 A 1 
ATOM 1736 N N   . TYR A 1 223 ? -11.877 15.380  -0.817  1.00 94.59 223 A 1 
ATOM 1737 C CA  . TYR A 1 223 ? -11.333 16.254  0.226   1.00 94.59 223 A 1 
ATOM 1738 C C   . TYR A 1 223 ? -10.075 15.678  0.876   1.00 94.38 223 A 1 
ATOM 1739 O O   . TYR A 1 223 ? -9.114  16.422  1.058   1.00 94.01 223 A 1 
ATOM 1740 C CB  . TYR A 1 223 ? -12.411 16.588  1.261   1.00 94.88 223 A 1 
ATOM 1741 C CG  . TYR A 1 223 ? -13.458 17.584  0.788   1.00 95.01 223 A 1 
ATOM 1742 C CD1 . TYR A 1 223 ? -13.070 18.875  0.371   1.00 93.95 223 A 1 
ATOM 1743 C CD2 . TYR A 1 223 ? -14.821 17.241  0.794   1.00 93.97 223 A 1 
ATOM 1744 C CE1 . TYR A 1 223 ? -14.036 19.814  -0.045  1.00 93.60 223 A 1 
ATOM 1745 C CE2 . TYR A 1 223 ? -15.794 18.177  0.382   1.00 93.61 223 A 1 
ATOM 1746 C CZ  . TYR A 1 223 ? -15.401 19.465  -0.037  1.00 94.23 223 A 1 
ATOM 1747 O OH  . TYR A 1 223 ? -16.339 20.372  -0.430  1.00 93.18 223 A 1 
ATOM 1748 N N   . ILE A 1 224 ? -10.029 14.362  1.121   1.00 94.46 224 A 1 
ATOM 1749 C CA  . ILE A 1 224 ? -8.790  13.697  1.549   1.00 94.33 224 A 1 
ATOM 1750 C C   . ILE A 1 224 ? -7.705  13.890  0.480   1.00 94.33 224 A 1 
ATOM 1751 O O   . ILE A 1 224 ? -6.584  14.280  0.794   1.00 94.23 224 A 1 
ATOM 1752 C CB  . ILE A 1 224 ? -9.056  12.200  1.842   1.00 94.12 224 A 1 
ATOM 1753 C CG1 . ILE A 1 224 ? -9.955  12.048  3.094   1.00 93.08 224 A 1 
ATOM 1754 C CG2 . ILE A 1 224 ? -7.738  11.429  2.045   1.00 93.43 224 A 1 
ATOM 1755 C CD1 . ILE A 1 224 ? -10.523 10.633  3.285   1.00 90.27 224 A 1 
ATOM 1756 N N   . GLY A 1 225 ? -8.040  13.687  -0.795  1.00 94.61 225 A 1 
ATOM 1757 C CA  . GLY A 1 225 ? -7.116  13.898  -1.906  1.00 94.62 225 A 1 
ATOM 1758 C C   . GLY A 1 225 ? -6.583  15.333  -1.983  1.00 94.65 225 A 1 
ATOM 1759 O O   . GLY A 1 225 ? -5.387  15.526  -2.174  1.00 94.76 225 A 1 
ATOM 1760 N N   . LYS A 1 226 ? -7.420  16.348  -1.762  1.00 94.85 226 A 1 
ATOM 1761 C CA  . LYS A 1 226 ? -6.986  17.756  -1.709  1.00 94.44 226 A 1 
ATOM 1762 C C   . LYS A 1 226 ? -5.964  18.021  -0.604  1.00 94.59 226 A 1 
ATOM 1763 O O   . LYS A 1 226 ? -4.975  18.700  -0.861  1.00 94.30 226 A 1 
ATOM 1764 C CB  . LYS A 1 226 ? -8.191  18.687  -1.521  1.00 94.14 226 A 1 
ATOM 1765 C CG  . LYS A 1 226 ? -8.872  19.029  -2.852  1.00 87.91 226 A 1 
ATOM 1766 C CD  . LYS A 1 226 ? -9.933  20.115  -2.608  1.00 80.40 226 A 1 
ATOM 1767 C CE  . LYS A 1 226 ? -10.239 20.854  -3.904  1.00 72.79 226 A 1 
ATOM 1768 N NZ  . LYS A 1 226 ? -11.260 21.911  -3.694  1.00 64.37 226 A 1 
ATOM 1769 N N   . GLU A 1 227 ? -6.173  17.483  0.591   1.00 94.27 227 A 1 
ATOM 1770 C CA  . GLU A 1 227 ? -5.207  17.612  1.688   1.00 93.83 227 A 1 
ATOM 1771 C C   . GLU A 1 227 ? -3.867  16.960  1.326   1.00 93.91 227 A 1 
ATOM 1772 O O   . GLU A 1 227 ? -2.809  17.570  1.493   1.00 93.20 227 A 1 
ATOM 1773 C CB  . GLU A 1 227 ? -5.760  16.973  2.970   1.00 92.64 227 A 1 
ATOM 1774 C CG  . GLU A 1 227 ? -6.938  17.751  3.572   1.00 89.14 227 A 1 
ATOM 1775 C CD  . GLU A 1 227 ? -7.487  17.114  4.857   1.00 90.43 227 A 1 
ATOM 1776 O OE1 . GLU A 1 227 ? -8.479  17.653  5.393   1.00 82.65 227 A 1 
ATOM 1777 O OE2 . GLU A 1 227 ? -6.925  16.107  5.348   1.00 85.58 227 A 1 
ATOM 1778 N N   . LEU A 1 228 ? -3.904  15.751  0.761   1.00 94.28 228 A 1 
ATOM 1779 C CA  . LEU A 1 228 ? -2.706  15.046  0.306   1.00 94.02 228 A 1 
ATOM 1780 C C   . LEU A 1 228 ? -1.969  15.823  -0.795  1.00 94.03 228 A 1 
ATOM 1781 O O   . LEU A 1 228 ? -0.751  15.995  -0.719  1.00 93.88 228 A 1 
ATOM 1782 C CB  . LEU A 1 228 ? -3.099  13.639  -0.180  1.00 94.04 228 A 1 
ATOM 1783 C CG  . LEU A 1 228 ? -3.613  12.684  0.914   1.00 93.15 228 A 1 
ATOM 1784 C CD1 . LEU A 1 228 ? -3.882  11.317  0.287   1.00 91.90 228 A 1 
ATOM 1785 C CD2 . LEU A 1 228 ? -2.615  12.509  2.058   1.00 91.67 228 A 1 
ATOM 1786 N N   . ALA A 1 229 ? -2.707  16.344  -1.772  1.00 94.58 229 A 1 
ATOM 1787 C CA  . ALA A 1 229 ? -2.153  17.105  -2.887  1.00 94.72 229 A 1 
ATOM 1788 C C   . ALA A 1 229 ? -1.436  18.385  -2.425  1.00 94.53 229 A 1 
ATOM 1789 O O   . ALA A 1 229 ? -0.353  18.698  -2.923  1.00 94.31 229 A 1 
ATOM 1790 C CB  . ALA A 1 229 ? -3.289  17.413  -3.871  1.00 95.08 229 A 1 
ATOM 1791 N N   . LEU A 1 230 ? -1.980  19.097  -1.434  1.00 94.56 230 A 1 
ATOM 1792 C CA  . LEU A 1 230 ? -1.320  20.263  -0.832  1.00 94.35 230 A 1 
ATOM 1793 C C   . LEU A 1 230 ? 0.027   19.895  -0.198  1.00 94.34 230 A 1 
ATOM 1794 O O   . LEU A 1 230 ? 0.985   20.663  -0.291  1.00 93.80 230 A 1 
ATOM 1795 C CB  . LEU A 1 230 ? -2.244  20.885  0.228   1.00 94.29 230 A 1 
ATOM 1796 C CG  . LEU A 1 230 ? -3.424  21.695  -0.339  1.00 91.56 230 A 1 
ATOM 1797 C CD1 . LEU A 1 230 ? -4.396  22.023  0.793   1.00 89.04 230 A 1 
ATOM 1798 C CD2 . LEU A 1 230 ? -2.958  23.015  -0.965  1.00 89.16 230 A 1 
ATOM 1799 N N   . LEU A 1 231 ? 0.124   18.707  0.388   1.00 94.26 231 A 1 
ATOM 1800 C CA  . LEU A 1 231 ? 1.347   18.185  1.005   1.00 93.41 231 A 1 
ATOM 1801 C C   . LEU A 1 231 ? 2.338   17.589  -0.015  1.00 93.80 231 A 1 
ATOM 1802 O O   . LEU A 1 231 ? 3.407   17.119  0.376   1.00 93.37 231 A 1 
ATOM 1803 C CB  . LEU A 1 231 ? 0.952   17.175  2.095   1.00 92.72 231 A 1 
ATOM 1804 C CG  . LEU A 1 231 ? 0.102   17.773  3.236   1.00 91.40 231 A 1 
ATOM 1805 C CD1 . LEU A 1 231 ? -0.391  16.658  4.150   1.00 90.09 231 A 1 
ATOM 1806 C CD2 . LEU A 1 231 ? 0.898   18.770  4.077   1.00 89.90 231 A 1 
ATOM 1807 N N   . GLY A 1 232 ? 2.004   17.594  -1.307  1.00 93.69 232 A 1 
ATOM 1808 C CA  . GLY A 1 232 ? 2.807   16.995  -2.378  1.00 93.96 232 A 1 
ATOM 1809 C C   . GLY A 1 232 ? 2.737   15.466  -2.433  1.00 94.76 232 A 1 
ATOM 1810 O O   . GLY A 1 232 ? 3.552   14.838  -3.106  1.00 94.46 232 A 1 
ATOM 1811 N N   . VAL A 1 233 ? 1.780   14.862  -1.726  1.00 94.02 233 A 1 
ATOM 1812 C CA  . VAL A 1 233 ? 1.495   13.424  -1.788  1.00 94.30 233 A 1 
ATOM 1813 C C   . VAL A 1 233 ? 0.638   13.157  -3.017  1.00 95.20 233 A 1 
ATOM 1814 O O   . VAL A 1 233 ? -0.460  13.694  -3.139  1.00 95.03 233 A 1 
ATOM 1815 C CB  . VAL A 1 233 ? 0.800   12.940  -0.509  1.00 93.52 233 A 1 
ATOM 1816 C CG1 . VAL A 1 233 ? 0.497   11.439  -0.565  1.00 92.01 233 A 1 
ATOM 1817 C CG2 . VAL A 1 233 ? 1.670   13.204  0.721   1.00 91.99 233 A 1 
ATOM 1818 N N   . ASN A 1 234 ? 1.140   12.341  -3.932  1.00 94.35 234 A 1 
ATOM 1819 C CA  . ASN A 1 234 ? 0.521   12.118  -5.240  1.00 95.05 234 A 1 
ATOM 1820 C C   . ASN A 1 234 ? -0.094  10.719  -5.412  1.00 95.71 234 A 1 
ATOM 1821 O O   . ASN A 1 234 ? -0.680  10.431  -6.454  1.00 95.46 234 A 1 
ATOM 1822 C CB  . ASN A 1 234 ? 1.543   12.485  -6.327  1.00 95.31 234 A 1 
ATOM 1823 C CG  . ASN A 1 234 ? 2.806   11.647  -6.312  1.00 95.63 234 A 1 
ATOM 1824 O OD1 . ASN A 1 234 ? 2.817   10.467  -6.011  1.00 92.91 234 A 1 
ATOM 1825 N ND2 . ASN A 1 234 ? 3.927   12.236  -6.659  1.00 92.90 234 A 1 
ATOM 1826 N N   . MET A 1 235 ? 0.016   9.867   -4.393  1.00 95.60 235 A 1 
ATOM 1827 C CA  . MET A 1 235 ? -0.555  8.523   -4.370  1.00 95.80 235 A 1 
ATOM 1828 C C   . MET A 1 235 ? -1.145  8.214   -2.991  1.00 94.72 235 A 1 
ATOM 1829 O O   . MET A 1 235 ? -0.527  8.509   -1.966  1.00 93.02 235 A 1 
ATOM 1830 C CB  . MET A 1 235 ? 0.545   7.533   -4.765  1.00 96.41 235 A 1 
ATOM 1831 C CG  . MET A 1 235 ? 0.035   6.108   -4.962  1.00 95.94 235 A 1 
ATOM 1832 S SD  . MET A 1 235 ? 1.347   5.020   -5.575  1.00 96.12 235 A 1 
ATOM 1833 C CE  . MET A 1 235 ? 0.379   3.530   -5.881  1.00 92.47 235 A 1 
ATOM 1834 N N   . ASN A 1 236 ? -2.329  7.611   -2.949  1.00 93.75 236 A 1 
ATOM 1835 C CA  . ASN A 1 236 ? -2.963  7.194   -1.704  1.00 94.37 236 A 1 
ATOM 1836 C C   . ASN A 1 236 ? -3.357  5.719   -1.760  1.00 94.72 236 A 1 
ATOM 1837 O O   . ASN A 1 236 ? -4.026  5.287   -2.699  1.00 94.22 236 A 1 
ATOM 1838 C CB  . ASN A 1 236 ? -4.170  8.094   -1.418  1.00 93.89 236 A 1 
ATOM 1839 C CG  . ASN A 1 236 ? -4.753  7.879   -0.029  1.00 92.66 236 A 1 
ATOM 1840 O OD1 . ASN A 1 236 ? -4.108  7.400   0.886   1.00 88.77 236 A 1 
ATOM 1841 N ND2 . ASN A 1 236 ? -5.983  8.262   0.187   1.00 88.51 236 A 1 
ATOM 1842 N N   . PHE A 1 237 ? -2.984  4.963   -0.732  1.00 93.57 237 A 1 
ATOM 1843 C CA  . PHE A 1 237 ? -3.391  3.574   -0.564  1.00 93.13 237 A 1 
ATOM 1844 C C   . PHE A 1 237 ? -4.798  3.486   0.043   1.00 92.07 237 A 1 
ATOM 1845 O O   . PHE A 1 237 ? -5.006  3.038   1.175   1.00 88.44 237 A 1 
ATOM 1846 C CB  . PHE A 1 237 ? -2.310  2.810   0.199   1.00 92.93 237 A 1 
ATOM 1847 C CG  . PHE A 1 237 ? -0.935  2.802   -0.439  1.00 92.84 237 A 1 
ATOM 1848 C CD1 . PHE A 1 237 ? -0.765  2.857   -1.835  1.00 89.09 237 A 1 
ATOM 1849 C CD2 . PHE A 1 237 ? 0.194   2.702   0.388   1.00 89.28 237 A 1 
ATOM 1850 C CE1 . PHE A 1 237 ? 0.524   2.822   -2.395  1.00 88.61 237 A 1 
ATOM 1851 C CE2 . PHE A 1 237 ? 1.478   2.657   -0.173  1.00 88.06 237 A 1 
ATOM 1852 C CZ  . PHE A 1 237 ? 1.645   2.717   -1.565  1.00 90.33 237 A 1 
ATOM 1853 N N   . ALA A 1 238 ? -5.750  3.979   -0.731  1.00 90.55 238 A 1 
ATOM 1854 C CA  . ALA A 1 238 ? -7.179  3.999   -0.465  1.00 91.10 238 A 1 
ATOM 1855 C C   . ALA A 1 238 ? -7.954  4.034   -1.795  1.00 91.62 238 A 1 
ATOM 1856 O O   . ALA A 1 238 ? -7.448  4.597   -2.771  1.00 89.64 238 A 1 
ATOM 1857 C CB  . ALA A 1 238 ? -7.502  5.222   0.393   1.00 89.71 238 A 1 
ATOM 1858 N N   . PRO A 1 239 ? -9.176  3.489   -1.863  1.00 90.47 239 A 1 
ATOM 1859 C CA  . PRO A 1 239 ? -9.968  2.963   -0.751  1.00 89.99 239 A 1 
ATOM 1860 C C   . PRO A 1 239 ? -9.602  1.528   -0.346  1.00 90.10 239 A 1 
ATOM 1861 O O   . PRO A 1 239 ? -9.192  0.713   -1.173  1.00 88.53 239 A 1 
ATOM 1862 C CB  . PRO A 1 239 ? -11.409 3.041   -1.243  1.00 89.01 239 A 1 
ATOM 1863 C CG  . PRO A 1 239 ? -11.273 2.805   -2.751  1.00 87.50 239 A 1 
ATOM 1864 C CD  . PRO A 1 239 ? -9.954  3.485   -3.086  1.00 89.45 239 A 1 
ATOM 1865 N N   . THR A 1 240 ? -9.844  1.195   0.925   1.00 87.55 240 A 1 
ATOM 1866 C CA  . THR A 1 240 ? -10.031 -0.193  1.349   1.00 87.27 240 A 1 
ATOM 1867 C C   . THR A 1 240 ? -11.400 -0.665  0.868   1.00 87.20 240 A 1 
ATOM 1868 O O   . THR A 1 240 ? -12.419 -0.075  1.219   1.00 84.86 240 A 1 
ATOM 1869 C CB  . THR A 1 240 ? -9.899  -0.321  2.873   1.00 86.54 240 A 1 
ATOM 1870 O OG1 . THR A 1 240 ? -8.581  0.027   3.222   1.00 79.43 240 A 1 
ATOM 1871 C CG2 . THR A 1 240 ? -10.122 -1.734  3.373   1.00 78.65 240 A 1 
ATOM 1872 N N   . VAL A 1 241 ? -11.406 -1.693  0.020   1.00 89.24 241 A 1 
ATOM 1873 C CA  . VAL A 1 241 ? -12.619 -2.310  -0.545  1.00 89.00 241 A 1 
ATOM 1874 C C   . VAL A 1 241 ? -12.840 -3.734  -0.033  1.00 89.44 241 A 1 
ATOM 1875 O O   . VAL A 1 241 ? -13.704 -4.443  -0.548  1.00 87.69 241 A 1 
ATOM 1876 C CB  . VAL A 1 241 ? -12.663 -2.237  -2.088  1.00 87.55 241 A 1 
ATOM 1877 C CG1 . VAL A 1 241 ? -12.687 -0.781  -2.570  1.00 82.99 241 A 1 
ATOM 1878 C CG2 . VAL A 1 241 ? -11.484 -2.950  -2.752  1.00 82.01 241 A 1 
ATOM 1879 N N   . ASP A 1 242 ? -12.083 -4.136  0.983   1.00 90.41 242 A 1 
ATOM 1880 C CA  . ASP A 1 242 ? -12.342 -5.349  1.751   1.00 89.85 242 A 1 
ATOM 1881 C C   . ASP A 1 242 ? -13.756 -5.296  2.342   1.00 90.22 242 A 1 
ATOM 1882 O O   . ASP A 1 242 ? -14.223 -4.242  2.788   1.00 89.28 242 A 1 
ATOM 1883 C CB  . ASP A 1 242 ? -11.312 -5.503  2.876   1.00 88.35 242 A 1 
ATOM 1884 C CG  . ASP A 1 242 ? -9.878  -5.619  2.363   1.00 85.36 242 A 1 
ATOM 1885 O OD1 . ASP A 1 242 ? -9.633  -6.376  1.401   1.00 79.78 242 A 1 
ATOM 1886 O OD2 . ASP A 1 242 ? -9.000  -4.935  2.932   1.00 78.88 242 A 1 
ATOM 1887 N N   . LEU A 1 243 ? -14.434 -6.429  2.340   1.00 94.00 243 A 1 
ATOM 1888 C CA  . LEU A 1 243 ? -15.792 -6.539  2.861   1.00 93.80 243 A 1 
ATOM 1889 C C   . LEU A 1 243 ? -15.776 -6.768  4.370   1.00 92.50 243 A 1 
ATOM 1890 O O   . LEU A 1 243 ? -14.853 -7.370  4.907   1.00 90.62 243 A 1 
ATOM 1891 C CB  . LEU A 1 243 ? -16.537 -7.668  2.136   1.00 93.98 243 A 1 
ATOM 1892 C CG  . LEU A 1 243 ? -16.576 -7.527  0.609   1.00 93.92 243 A 1 
ATOM 1893 C CD1 . LEU A 1 243 ? -17.320 -8.721  0.017   1.00 91.85 243 A 1 
ATOM 1894 C CD2 . LEU A 1 243 ? -17.278 -6.242  0.161   1.00 91.85 243 A 1 
ATOM 1895 N N   . PHE A 1 244 ? -16.828 -6.350  5.054   1.00 93.09 244 A 1 
ATOM 1896 C CA  . PHE A 1 244 ? -17.006 -6.677  6.467   1.00 92.16 244 A 1 
ATOM 1897 C C   . PHE A 1 244 ? -17.621 -8.078  6.640   1.00 91.65 244 A 1 
ATOM 1898 O O   . PHE A 1 244 ? -18.689 -8.242  7.233   1.00 89.40 244 A 1 
ATOM 1899 C CB  . PHE A 1 244 ? -17.783 -5.556  7.169   1.00 91.07 244 A 1 
ATOM 1900 C CG  . PHE A 1 244 ? -17.777 -5.652  8.684   1.00 90.47 244 A 1 
ATOM 1901 C CD1 . PHE A 1 244 ? -18.976 -5.471  9.403   1.00 86.36 244 A 1 
ATOM 1902 C CD2 . PHE A 1 244 ? -16.581 -5.908  9.381   1.00 86.72 244 A 1 
ATOM 1903 C CE1 . PHE A 1 244 ? -18.971 -5.534  10.807  1.00 84.15 244 A 1 
ATOM 1904 C CE2 . PHE A 1 244 ? -16.580 -5.982  10.784  1.00 84.21 244 A 1 
ATOM 1905 C CZ  . PHE A 1 244 ? -17.772 -5.789  11.495  1.00 85.43 244 A 1 
ATOM 1906 N N   . THR A 1 245 ? -16.960 -9.093  6.062   1.00 92.84 245 A 1 
ATOM 1907 C CA  . THR A 1 245 ? -17.424 -10.492 6.079   1.00 91.75 245 A 1 
ATOM 1908 C C   . THR A 1 245 ? -17.240 -11.111 7.464   1.00 91.42 245 A 1 
ATOM 1909 O O   . THR A 1 245 ? -18.199 -11.610 8.051   1.00 89.66 245 A 1 
ATOM 1910 C CB  . THR A 1 245 ? -16.678 -11.319 5.015   1.00 90.65 245 A 1 
ATOM 1911 O OG1 . THR A 1 245 ? -16.801 -10.718 3.749   1.00 84.25 245 A 1 
ATOM 1912 C CG2 . THR A 1 245 ? -17.253 -12.725 4.905   1.00 83.26 245 A 1 
ATOM 1913 N N   . ASN A 1 246 ? -16.030 -11.030 8.026   1.00 91.54 246 A 1 
ATOM 1914 C CA  . ASN A 1 246 ? -15.756 -11.465 9.392   1.00 90.80 246 A 1 
ATOM 1915 C C   . ASN A 1 246 ? -15.969 -10.304 10.377  1.00 89.64 246 A 1 
ATOM 1916 O O   . ASN A 1 246 ? -15.164 -9.370  10.451  1.00 87.15 246 A 1 
ATOM 1917 C CB  . ASN A 1 246 ? -14.346 -12.069 9.460   1.00 89.65 246 A 1 
ATOM 1918 C CG  . ASN A 1 246 ? -14.061 -12.701 10.810  1.00 89.15 246 A 1 
ATOM 1919 O OD1 . ASN A 1 246 ? -14.566 -12.296 11.842  1.00 82.56 246 A 1 
ATOM 1920 N ND2 . ASN A 1 246 ? -13.245 -13.723 10.844  1.00 82.14 246 A 1 
ATOM 1921 N N   . ARG A 1 247 ? -17.024 -10.370 11.173  1.00 89.49 247 A 1 
ATOM 1922 C CA  . ARG A 1 247 ? -17.361 -9.338  12.172  1.00 87.61 247 A 1 
ATOM 1923 C C   . ARG A 1 247 ? -16.393 -9.288  13.359  1.00 87.04 247 A 1 
ATOM 1924 O O   . ARG A 1 247 ? -16.342 -8.267  14.047  1.00 81.06 247 A 1 
ATOM 1925 C CB  . ARG A 1 247 ? -18.801 -9.533  12.665  1.00 85.19 247 A 1 
ATOM 1926 C CG  . ARG A 1 247 ? -19.818 -9.435  11.522  1.00 81.54 247 A 1 
ATOM 1927 C CD  . ARG A 1 247 ? -21.233 -9.541  12.081  1.00 76.56 247 A 1 
ATOM 1928 N NE  . ARG A 1 247 ? -22.204 -9.675  10.996  1.00 71.16 247 A 1 
ATOM 1929 C CZ  . ARG A 1 247 ? -23.489 -9.887  11.134  1.00 63.90 247 A 1 
ATOM 1930 N NH1 . ARG A 1 247 ? -24.087 -9.913  12.289  1.00 58.34 247 A 1 
ATOM 1931 N NH2 . ARG A 1 247 ? -24.214 -10.101 10.073  1.00 56.87 247 A 1 
ATOM 1932 N N   . GLY A 1 248 ? -15.612 -10.345 13.566  1.00 84.64 248 A 1 
ATOM 1933 C CA  . GLY A 1 248 ? -14.525 -10.378 14.551  1.00 82.86 248 A 1 
ATOM 1934 C C   . GLY A 1 248 ? -13.277 -9.604  14.114  1.00 83.63 248 A 1 
ATOM 1935 O O   . GLY A 1 248 ? -12.423 -9.307  14.948  1.00 79.75 248 A 1 
ATOM 1936 N N   . SER A 1 249 ? -13.171 -9.235  12.839  1.00 84.02 249 A 1 
ATOM 1937 C CA  . SER A 1 249 ? -12.012 -8.511  12.318  1.00 82.66 249 A 1 
ATOM 1938 C C   . SER A 1 249 ? -11.964 -7.074  12.838  1.00 81.49 249 A 1 
ATOM 1939 O O   . SER A 1 249 ? -12.599 -6.157  12.311  1.00 78.98 249 A 1 
ATOM 1940 C CB  . SER A 1 249 ? -11.979 -8.543  10.795  1.00 81.62 249 A 1 
ATOM 1941 O OG  . SER A 1 249 ? -10.772 -7.940  10.357  1.00 74.49 249 A 1 
ATOM 1942 N N   . VAL A 1 250 ? -11.144 -6.865  13.872  1.00 79.93 250 A 1 
ATOM 1943 C CA  . VAL A 1 250 ? -10.830 -5.524  14.385  1.00 77.98 250 A 1 
ATOM 1944 C C   . VAL A 1 250 ? -10.060 -4.718  13.341  1.00 79.51 250 A 1 
ATOM 1945 O O   . VAL A 1 250 ? -10.243 -3.507  13.241  1.00 76.07 250 A 1 
ATOM 1946 C CB  . VAL A 1 250 ? -10.036 -5.623  15.701  1.00 74.20 250 A 1 
ATOM 1947 C CG1 . VAL A 1 250 ? -9.709  -4.243  16.288  1.00 67.07 250 A 1 
ATOM 1948 C CG2 . VAL A 1 250 ? -10.817 -6.406  16.764  1.00 68.08 250 A 1 
ATOM 1949 N N   . LEU A 1 251 ? -9.226  -5.389  12.538  1.00 77.32 251 A 1 
ATOM 1950 C CA  . LEU A 1 251 ? -8.370  -4.754  11.538  1.00 76.25 251 A 1 
ATOM 1951 C C   . LEU A 1 251 ? -9.175  -4.165  10.372  1.00 77.21 251 A 1 
ATOM 1952 O O   . LEU A 1 251 ? -8.894  -3.045  9.950   1.00 74.16 251 A 1 
ATOM 1953 C CB  . LEU A 1 251 ? -7.350  -5.793  11.039  1.00 72.27 251 A 1 
ATOM 1954 C CG  . LEU A 1 251 ? -6.345  -5.231  10.014  1.00 65.39 251 A 1 
ATOM 1955 C CD1 . LEU A 1 251 ? -5.399  -4.211  10.643  1.00 61.96 251 A 1 
ATOM 1956 C CD2 . LEU A 1 251 ? -5.522  -6.375  9.433   1.00 62.53 251 A 1 
ATOM 1957 N N   . ILE A 1 252 ? -10.150 -4.893  9.849   1.00 81.63 252 A 1 
ATOM 1958 C CA  . ILE A 1 252 ? -10.944 -4.461  8.693   1.00 82.14 252 A 1 
ATOM 1959 C C   . ILE A 1 252 ? -12.192 -3.691  9.115   1.00 83.17 252 A 1 
ATOM 1960 O O   . ILE A 1 252 ? -12.473 -2.650  8.525   1.00 79.54 252 A 1 
ATOM 1961 C CB  . ILE A 1 252 ? -11.258 -5.657  7.770   1.00 79.73 252 A 1 
ATOM 1962 C CG1 . ILE A 1 252 ? -9.970  -6.304  7.213   1.00 79.16 252 A 1 
ATOM 1963 C CG2 . ILE A 1 252 ? -12.183 -5.245  6.608   1.00 78.43 252 A 1 
ATOM 1964 C CD1 . ILE A 1 252 ? -9.012  -5.352  6.477   1.00 73.06 252 A 1 
ATOM 1965 N N   . GLY A 1 253 ? -12.885 -4.143  10.158  1.00 80.88 253 A 1 
ATOM 1966 C CA  . GLY A 1 253 ? -14.094 -3.546  10.741  1.00 79.18 253 A 1 
ATOM 1967 C C   . GLY A 1 253 ? -14.511 -2.165  10.195  1.00 83.19 253 A 1 
ATOM 1968 O O   . GLY A 1 253 ? -15.149 -2.087  9.148   1.00 79.86 253 A 1 
ATOM 1969 N N   . PRO A 1 254 ? -14.121 -1.047  10.844  1.00 83.50 254 A 1 
ATOM 1970 C CA  . PRO A 1 254 ? -14.528 0.304   10.450  1.00 83.08 254 A 1 
ATOM 1971 C C   . PRO A 1 254 ? -13.915 0.802   9.130   1.00 85.23 254 A 1 
ATOM 1972 O O   . PRO A 1 254 ? -14.298 1.870   8.647   1.00 81.65 254 A 1 
ATOM 1973 C CB  . PRO A 1 254 ? -14.111 1.186   11.631  1.00 81.04 254 A 1 
ATOM 1974 C CG  . PRO A 1 254 ? -12.879 0.470   12.178  1.00 82.18 254 A 1 
ATOM 1975 C CD  . PRO A 1 254 ? -13.253 -1.000  12.014  1.00 85.59 254 A 1 
ATOM 1976 N N   . ARG A 1 255 ? -12.956 0.059   8.541   1.00 85.34 255 A 1 
ATOM 1977 C CA  . ARG A 1 255 ? -12.317 0.380   7.252   1.00 87.26 255 A 1 
ATOM 1978 C C   . ARG A 1 255 ? -13.130 -0.106  6.055   1.00 90.12 255 A 1 
ATOM 1979 O O   . ARG A 1 255 ? -12.929 0.398   4.951   1.00 88.30 255 A 1 
ATOM 1980 C CB  . ARG A 1 255 ? -10.916 -0.233  7.187   1.00 86.09 255 A 1 
ATOM 1981 C CG  . ARG A 1 255 ? -9.998  0.199   8.335   1.00 83.91 255 A 1 
ATOM 1982 C CD  . ARG A 1 255 ? -8.740  -0.673  8.377   1.00 82.55 255 A 1 
ATOM 1983 N NE  . ARG A 1 255 ? -7.883  -0.487  7.194   1.00 79.16 255 A 1 
ATOM 1984 C CZ  . ARG A 1 255 ? -6.892  -1.284  6.826   1.00 81.44 255 A 1 
ATOM 1985 N NH1 . ARG A 1 255 ? -6.586  -2.369  7.479   1.00 73.87 255 A 1 
ATOM 1986 N NH2 . ARG A 1 255 ? -6.179  -0.983  5.790   1.00 71.82 255 A 1 
ATOM 1987 N N   . ALA A 1 256 ? -14.019 -1.067  6.258   1.00 92.25 256 A 1 
ATOM 1988 C CA  . ALA A 1 256 ? -14.924 -1.565  5.233   1.00 92.88 256 A 1 
ATOM 1989 C C   . ALA A 1 256 ? -16.120 -0.618  5.040   1.00 93.38 256 A 1 
ATOM 1990 O O   . ALA A 1 256 ? -16.616 -0.018  5.994   1.00 93.04 256 A 1 
ATOM 1991 C CB  . ALA A 1 256 ? -15.380 -2.971  5.624   1.00 92.69 256 A 1 
ATOM 1992 N N   . PHE A 1 257 ? -16.630 -0.534  3.812   1.00 93.74 257 A 1 
ATOM 1993 C CA  . PHE A 1 257 ? -17.907 0.145   3.553   1.00 93.97 257 A 1 
ATOM 1994 C C   . PHE A 1 257 ? -19.108 -0.643  4.104   1.00 93.99 257 A 1 
ATOM 1995 O O   . PHE A 1 257 ? -20.140 -0.053  4.410   1.00 92.81 257 A 1 
ATOM 1996 C CB  . PHE A 1 257 ? -18.069 0.385   2.048   1.00 94.00 257 A 1 
ATOM 1997 C CG  . PHE A 1 257 ? -17.086 1.377   1.456   1.00 94.75 257 A 1 
ATOM 1998 C CD1 . PHE A 1 257 ? -17.223 2.752   1.741   1.00 93.11 257 A 1 
ATOM 1999 C CD2 . PHE A 1 257 ? -16.056 0.944   0.606   1.00 93.07 257 A 1 
ATOM 2000 C CE1 . PHE A 1 257 ? -16.330 3.683   1.182   1.00 92.86 257 A 1 
ATOM 2001 C CE2 . PHE A 1 257 ? -15.161 1.876   0.046   1.00 92.49 257 A 1 
ATOM 2002 C CZ  . PHE A 1 257 ? -15.299 3.247   0.332   1.00 94.71 257 A 1 
ATOM 2003 N N   . GLY A 1 258 ? -18.984 -1.955  4.233   1.00 94.29 258 A 1 
ATOM 2004 C CA  . GLY A 1 258 ? -20.018 -2.878  4.692   1.00 94.17 258 A 1 
ATOM 2005 C C   . GLY A 1 258 ? -19.732 -4.309  4.248   1.00 94.49 258 A 1 
ATOM 2006 O O   . GLY A 1 258 ? -18.632 -4.612  3.791   1.00 93.87 258 A 1 
ATOM 2007 N N   . ASN A 1 259 ? -20.724 -5.194  4.366   1.00 95.26 259 A 1 
ATOM 2008 C CA  . ASN A 1 259 ? -20.610 -6.590  3.918   1.00 94.88 259 A 1 
ATOM 2009 C C   . ASN A 1 259 ? -21.156 -6.841  2.499   1.00 95.35 259 A 1 
ATOM 2010 O O   . ASN A 1 259 ? -20.873 -7.885  1.926   1.00 94.72 259 A 1 
ATOM 2011 C CB  . ASN A 1 259 ? -21.272 -7.516  4.953   1.00 93.06 259 A 1 
ATOM 2012 C CG  . ASN A 1 259 ? -22.787 -7.431  4.989   1.00 92.43 259 A 1 
ATOM 2013 O OD1 . ASN A 1 259 ? -23.395 -6.458  4.568   1.00 86.98 259 A 1 
ATOM 2014 N ND2 . ASN A 1 259 ? -23.444 -8.437  5.517   1.00 87.04 259 A 1 
ATOM 2015 N N   . ASP A 1 260 ? -21.901 -5.891  1.925   1.00 95.85 260 A 1 
ATOM 2016 C CA  . ASP A 1 260 ? -22.458 -6.014  0.572   1.00 96.47 260 A 1 
ATOM 2017 C C   . ASP A 1 260 ? -21.377 -5.712  -0.486  1.00 96.97 260 A 1 
ATOM 2018 O O   . ASP A 1 260 ? -20.900 -4.572  -0.585  1.00 96.89 260 A 1 
ATOM 2019 C CB  . ASP A 1 260 ? -23.682 -5.095  0.457   1.00 96.39 260 A 1 
ATOM 2020 C CG  . ASP A 1 260 ? -24.394 -5.116  -0.902  1.00 96.19 260 A 1 
ATOM 2021 O OD1 . ASP A 1 260 ? -23.713 -5.196  -1.953  1.00 93.66 260 A 1 
ATOM 2022 O OD2 . ASP A 1 260 ? -25.630 -4.909  -0.899  1.00 92.90 260 A 1 
ATOM 2023 N N   . PRO A 1 261 ? -20.991 -6.698  -1.324  1.00 97.10 261 A 1 
ATOM 2024 C CA  . PRO A 1 261 ? -19.906 -6.535  -2.285  1.00 97.31 261 A 1 
ATOM 2025 C C   . PRO A 1 261 ? -20.225 -5.535  -3.400  1.00 97.73 261 A 1 
ATOM 2026 O O   . PRO A 1 261 ? -19.326 -4.843  -3.889  1.00 97.55 261 A 1 
ATOM 2027 C CB  . PRO A 1 261 ? -19.664 -7.944  -2.837  1.00 96.64 261 A 1 
ATOM 2028 C CG  . PRO A 1 261 ? -20.996 -8.664  -2.655  1.00 94.53 261 A 1 
ATOM 2029 C CD  . PRO A 1 261 ? -21.526 -8.056  -1.369  1.00 96.90 261 A 1 
ATOM 2030 N N   . VAL A 1 262 ? -21.491 -5.415  -3.803  1.00 97.58 262 A 1 
ATOM 2031 C CA  . VAL A 1 262 ? -21.904 -4.478  -4.856  1.00 97.79 262 A 1 
ATOM 2032 C C   . VAL A 1 262 ? -21.864 -3.046  -4.325  1.00 97.92 262 A 1 
ATOM 2033 O O   . VAL A 1 262 ? -21.301 -2.165  -4.976  1.00 97.90 262 A 1 
ATOM 2034 C CB  . VAL A 1 262 ? -23.297 -4.830  -5.409  1.00 97.68 262 A 1 
ATOM 2035 C CG1 . VAL A 1 262 ? -23.747 -3.833  -6.485  1.00 96.22 262 A 1 
ATOM 2036 C CG2 . VAL A 1 262 ? -23.301 -6.229  -6.041  1.00 96.28 262 A 1 
ATOM 2037 N N   . LYS A 1 263 ? -22.390 -2.809  -3.116  1.00 97.19 263 A 1 
ATOM 2038 C CA  . LYS A 1 263 ? -22.304 -1.492  -2.469  1.00 97.24 263 A 1 
ATOM 2039 C C   . LYS A 1 263 ? -20.855 -1.085  -2.229  1.00 97.60 263 A 1 
ATOM 2040 O O   . LYS A 1 263 ? -20.503 0.049   -2.546  1.00 97.65 263 A 1 
ATOM 2041 C CB  . LYS A 1 263 ? -23.080 -1.473  -1.149  1.00 96.77 263 A 1 
ATOM 2042 C CG  . LYS A 1 263 ? -24.594 -1.564  -1.357  1.00 92.52 263 A 1 
ATOM 2043 C CD  . LYS A 1 263 ? -25.303 -1.579  0.003   1.00 87.80 263 A 1 
ATOM 2044 C CE  . LYS A 1 263 ? -26.774 -1.946  -0.175  1.00 79.78 263 A 1 
ATOM 2045 N NZ  . LYS A 1 263 ? -27.352 -2.429  1.099   1.00 70.26 263 A 1 
ATOM 2046 N N   . ALA A 1 264 ? -20.002 -2.004  -1.764  1.00 97.15 264 A 1 
ATOM 2047 C CA  . ALA A 1 264 ? -18.575 -1.742  -1.602  1.00 97.30 264 A 1 
ATOM 2048 C C   . ALA A 1 264 ? -17.907 -1.355  -2.934  1.00 97.67 264 A 1 
ATOM 2049 O O   . ALA A 1 264 ? -17.136 -0.397  -2.980  1.00 97.59 264 A 1 
ATOM 2050 C CB  . ALA A 1 264 ? -17.917 -2.970  -0.967  1.00 96.99 264 A 1 
ATOM 2051 N N   . GLY A 1 265 ? -18.255 -2.026  -4.039  1.00 97.58 265 A 1 
ATOM 2052 C CA  . GLY A 1 265 ? -17.781 -1.673  -5.378  1.00 97.70 265 A 1 
ATOM 2053 C C   . GLY A 1 265 ? -18.246 -0.289  -5.848  1.00 97.99 265 A 1 
ATOM 2054 O O   . GLY A 1 265 ? -17.441 0.495   -6.357  1.00 97.97 265 A 1 
ATOM 2055 N N   . ILE A 1 266 ? -19.513 0.068   -5.634  1.00 97.90 266 A 1 
ATOM 2056 C CA  . ILE A 1 266 ? -20.070 1.387   -5.994  1.00 97.96 266 A 1 
ATOM 2057 C C   . ILE A 1 266 ? -19.394 2.500   -5.183  1.00 98.04 266 A 1 
ATOM 2058 O O   . ILE A 1 266 ? -18.917 3.488   -5.751  1.00 98.02 266 A 1 
ATOM 2059 C CB  . ILE A 1 266 ? -21.610 1.404   -5.797  1.00 97.89 266 A 1 
ATOM 2060 C CG1 . ILE A 1 266 ? -22.305 0.474   -6.820  1.00 97.23 266 A 1 
ATOM 2061 C CG2 . ILE A 1 266 ? -22.180 2.831   -5.933  1.00 97.35 266 A 1 
ATOM 2062 C CD1 . ILE A 1 266 ? -23.780 0.184   -6.499  1.00 94.56 266 A 1 
ATOM 2063 N N   . LEU A 1 267 ? -19.335 2.351   -3.859  1.00 97.27 267 A 1 
ATOM 2064 C CA  . LEU A 1 267 ? -18.757 3.349   -2.962  1.00 97.49 267 A 1 
ATOM 2065 C C   . LEU A 1 267 ? -17.243 3.479   -3.177  1.00 97.63 267 A 1 
ATOM 2066 O O   . LEU A 1 267 ? -16.729 4.594   -3.262  1.00 97.73 267 A 1 
ATOM 2067 C CB  . LEU A 1 267 ? -19.102 2.988   -1.505  1.00 97.60 267 A 1 
ATOM 2068 C CG  . LEU A 1 267 ? -20.609 3.032   -1.162  1.00 97.15 267 A 1 
ATOM 2069 C CD1 . LEU A 1 267 ? -20.832 2.520   0.257   1.00 96.54 267 A 1 
ATOM 2070 C CD2 . LEU A 1 267 ? -21.198 4.439   -1.267  1.00 96.17 267 A 1 
ATOM 2071 N N   . GLY A 1 268 ? -16.546 2.355   -3.361  1.00 97.38 268 A 1 
ATOM 2072 C CA  . GLY A 1 268 ? -15.127 2.333   -3.706  1.00 97.36 268 A 1 
ATOM 2073 C C   . GLY A 1 268 ? -14.835 3.054   -5.023  1.00 97.58 268 A 1 
ATOM 2074 O O   . GLY A 1 268 ? -13.946 3.903   -5.072  1.00 97.57 268 A 1 
ATOM 2075 N N   . SER A 1 269 ? -15.635 2.809   -6.068  1.00 97.93 269 A 1 
ATOM 2076 C CA  . SER A 1 269 ? -15.501 3.495   -7.364  1.00 97.96 269 A 1 
ATOM 2077 C C   . SER A 1 269 ? -15.730 5.004   -7.245  1.00 98.04 269 A 1 
ATOM 2078 O O   . SER A 1 269 ? -14.983 5.799   -7.819  1.00 97.92 269 A 1 
ATOM 2079 C CB  . SER A 1 269 ? -16.490 2.924   -8.385  1.00 97.79 269 A 1 
ATOM 2080 O OG  . SER A 1 269 ? -16.242 1.552   -8.599  1.00 91.90 269 A 1 
ATOM 2081 N N   . ALA A 1 270 ? -16.725 5.425   -6.465  1.00 97.12 270 A 1 
ATOM 2082 C CA  . ALA A 1 270 ? -16.972 6.841   -6.207  1.00 97.32 270 A 1 
ATOM 2083 C C   . ALA A 1 270 ? -15.799 7.499   -5.456  1.00 97.41 270 A 1 
ATOM 2084 O O   . ALA A 1 270 ? -15.347 8.576   -5.848  1.00 97.52 270 A 1 
ATOM 2085 C CB  . ALA A 1 270 ? -18.298 6.967   -5.453  1.00 97.53 270 A 1 
ATOM 2086 N N   . PHE A 1 271 ? -15.237 6.832   -4.449  1.00 96.81 271 A 1 
ATOM 2087 C CA  . PHE A 1 271 ? -14.064 7.311   -3.710  1.00 96.52 271 A 1 
ATOM 2088 C C   . PHE A 1 271 ? -12.837 7.463   -4.624  1.00 96.74 271 A 1 
ATOM 2089 O O   . PHE A 1 271 ? -12.171 8.500   -4.601  1.00 96.55 271 A 1 
ATOM 2090 C CB  . PHE A 1 271 ? -13.789 6.359   -2.540  1.00 95.72 271 A 1 
ATOM 2091 C CG  . PHE A 1 271 ? -12.749 6.853   -1.554  1.00 95.20 271 A 1 
ATOM 2092 C CD1 . PHE A 1 271 ? -11.381 6.795   -1.869  1.00 94.15 271 A 1 
ATOM 2093 C CD2 . PHE A 1 271 ? -13.152 7.352   -0.302  1.00 94.44 271 A 1 
ATOM 2094 C CE1 . PHE A 1 271 ? -10.422 7.244   -0.944  1.00 93.80 271 A 1 
ATOM 2095 C CE2 . PHE A 1 271 ? -12.192 7.792   0.626   1.00 93.52 271 A 1 
ATOM 2096 C CZ  . PHE A 1 271 ? -10.826 7.740   0.306   1.00 93.31 271 A 1 
ATOM 2097 N N   . VAL A 1 272 ? -12.572 6.466   -5.480  1.00 97.26 272 A 1 
ATOM 2098 C CA  . VAL A 1 272 ? -11.510 6.503   -6.501  1.00 97.24 272 A 1 
ATOM 2099 C C   . VAL A 1 272 ? -11.656 7.726   -7.405  1.00 96.89 272 A 1 
ATOM 2100 O O   . VAL A 1 272 ? -10.694 8.469   -7.603  1.00 96.82 272 A 1 
ATOM 2101 C CB  . VAL A 1 272 ? -11.523 5.198   -7.330  1.00 97.32 272 A 1 
ATOM 2102 C CG1 . VAL A 1 272 ? -10.749 5.286   -8.653  1.00 96.26 272 A 1 
ATOM 2103 C CG2 . VAL A 1 272 ? -10.930 4.045   -6.517  1.00 96.17 272 A 1 
ATOM 2104 N N   . ARG A 1 273 ? -12.860 7.992   -7.913  1.00 97.82 273 A 1 
ATOM 2105 C CA  . ARG A 1 273 ? -13.133 9.172   -8.749  1.00 97.68 273 A 1 
ATOM 2106 C C   . ARG A 1 273 ? -12.889 10.481  -7.999  1.00 97.62 273 A 1 
ATOM 2107 O O   . ARG A 1 273 ? -12.379 11.428  -8.588  1.00 97.31 273 A 1 
ATOM 2108 C CB  . ARG A 1 273 ? -14.566 9.105   -9.298  1.00 97.56 273 A 1 
ATOM 2109 C CG  . ARG A 1 273 ? -14.729 8.027   -10.388 1.00 93.28 273 A 1 
ATOM 2110 C CD  . ARG A 1 273 ? -16.189 7.947   -10.859 1.00 88.30 273 A 1 
ATOM 2111 N NE  . ARG A 1 273 ? -16.376 6.999   -11.977 1.00 78.27 273 A 1 
ATOM 2112 C CZ  . ARG A 1 273 ? -16.113 7.197   -13.261 1.00 69.52 273 A 1 
ATOM 2113 N NH1 . ARG A 1 273 ? -15.586 8.297   -13.703 1.00 62.01 273 A 1 
ATOM 2114 N NH2 . ARG A 1 273 ? -16.378 6.267   -14.139 1.00 62.21 273 A 1 
ATOM 2115 N N   . GLY A 1 274 ? -13.206 10.542  -6.709  1.00 96.84 274 A 1 
ATOM 2116 C CA  . GLY A 1 274 ? -12.911 11.690  -5.850  1.00 96.70 274 A 1 
ATOM 2117 C C   . GLY A 1 274 ? -11.408 11.957  -5.714  1.00 96.66 274 A 1 
ATOM 2118 O O   . GLY A 1 274 ? -10.967 13.085  -5.925  1.00 96.60 274 A 1 
ATOM 2119 N N   . GLN A 1 275 ? -10.606 10.919  -5.451  1.00 96.81 275 A 1 
ATOM 2120 C CA  . GLN A 1 275 ? -9.142  11.035  -5.374  1.00 96.44 275 A 1 
ATOM 2121 C C   . GLN A 1 275 ? -8.534  11.516  -6.699  1.00 96.55 275 A 1 
ATOM 2122 O O   . GLN A 1 275 ? -7.739  12.454  -6.713  1.00 96.35 275 A 1 
ATOM 2123 C CB  . GLN A 1 275 ? -8.530  9.680   -4.982  1.00 95.73 275 A 1 
ATOM 2124 C CG  . GLN A 1 275 ? -8.827  9.240   -3.543  1.00 92.34 275 A 1 
ATOM 2125 C CD  . GLN A 1 275 ? -8.014  9.980   -2.488  1.00 90.51 275 A 1 
ATOM 2126 O OE1 . GLN A 1 275 ? -7.477  11.047  -2.675  1.00 80.28 275 A 1 
ATOM 2127 N NE2 . GLN A 1 275 ? -7.870  9.420   -1.311  1.00 79.43 275 A 1 
ATOM 2128 N N   . LEU A 1 276 ? -8.954  10.924  -7.818  1.00 97.17 276 A 1 
ATOM 2129 C CA  . LEU A 1 276 ? -8.494  11.324  -9.150  1.00 96.78 276 A 1 
ATOM 2130 C C   . LEU A 1 276 ? -8.847  12.782  -9.467  1.00 96.53 276 A 1 
ATOM 2131 O O   . LEU A 1 276 ? -8.027  13.502  -10.032 1.00 96.20 276 A 1 
ATOM 2132 C CB  . LEU A 1 276 ? -9.106  10.384  -10.207 1.00 96.78 276 A 1 
ATOM 2133 C CG  . LEU A 1 276 ? -8.531  8.957   -10.203 1.00 96.26 276 A 1 
ATOM 2134 C CD1 . LEU A 1 276 ? -9.348  8.078   -11.148 1.00 95.29 276 A 1 
ATOM 2135 C CD2 . LEU A 1 276 ? -7.071  8.930   -10.660 1.00 95.30 276 A 1 
ATOM 2136 N N   . ALA A 1 277 ? -10.026 13.256  -9.061  1.00 96.85 277 A 1 
ATOM 2137 C CA  . ALA A 1 277 ? -10.423 14.654  -9.229  1.00 96.56 277 A 1 
ATOM 2138 C C   . ALA A 1 277 ? -9.575  15.633  -8.394  1.00 96.32 277 A 1 
ATOM 2139 O O   . ALA A 1 277 ? -9.497  16.815  -8.729  1.00 95.77 277 A 1 
ATOM 2140 C CB  . ALA A 1 277 ? -11.915 14.776  -8.893  1.00 96.67 277 A 1 
ATOM 2141 N N   . ALA A 1 278 ? -8.919  15.152  -7.338  1.00 96.24 278 A 1 
ATOM 2142 C CA  . ALA A 1 278 ? -7.939  15.906  -6.559  1.00 96.10 278 A 1 
ATOM 2143 C C   . ALA A 1 278 ? -6.491  15.751  -7.076  1.00 96.22 278 A 1 
ATOM 2144 O O   . ALA A 1 278 ? -5.571  16.309  -6.481  1.00 95.42 278 A 1 
ATOM 2145 C CB  . ALA A 1 278 ? -8.085  15.494  -5.091  1.00 95.79 278 A 1 
ATOM 2146 N N   . GLY A 1 279 ? -6.273  14.991  -8.155  1.00 95.53 279 A 1 
ATOM 2147 C CA  . GLY A 1 279 ? -4.953  14.724  -8.738  1.00 95.37 279 A 1 
ATOM 2148 C C   . GLY A 1 279 ? -4.141  13.634  -8.026  1.00 96.04 279 A 1 
ATOM 2149 O O   . GLY A 1 279 ? -2.971  13.446  -8.353  1.00 95.05 279 A 1 
ATOM 2150 N N   . VAL A 1 280 ? -4.733  12.919  -7.070  1.00 96.19 280 A 1 
ATOM 2151 C CA  . VAL A 1 280 ? -4.070  11.852  -6.302  1.00 96.73 280 A 1 
ATOM 2152 C C   . VAL A 1 280 ? -4.405  10.490  -6.901  1.00 97.04 280 A 1 
ATOM 2153 O O   . VAL A 1 280 ? -5.567  10.201  -7.183  1.00 96.74 280 A 1 
ATOM 2154 C CB  . VAL A 1 280 ? -4.444  11.925  -4.812  1.00 96.24 280 A 1 
ATOM 2155 C CG1 . VAL A 1 280 ? -3.816  10.792  -3.988  1.00 94.17 280 A 1 
ATOM 2156 C CG2 . VAL A 1 280 ? -3.967  13.252  -4.207  1.00 94.11 280 A 1 
ATOM 2157 N N   . ILE A 1 281 ? -3.390  9.641   -7.076  1.00 96.55 281 A 1 
ATOM 2158 C CA  . ILE A 1 281 ? -3.526  8.280   -7.610  1.00 96.89 281 A 1 
ATOM 2159 C C   . ILE A 1 281 ? -4.112  7.366   -6.518  1.00 96.68 281 A 1 
ATOM 2160 O O   . ILE A 1 281 ? -3.425  7.101   -5.527  1.00 96.17 281 A 1 
ATOM 2161 C CB  . ILE A 1 281 ? -2.161  7.757   -8.109  1.00 97.10 281 A 1 
ATOM 2162 C CG1 . ILE A 1 281 ? -1.572  8.661   -9.215  1.00 96.51 281 A 1 
ATOM 2163 C CG2 . ILE A 1 281 ? -2.302  6.315   -8.634  1.00 96.70 281 A 1 
ATOM 2164 C CD1 . ILE A 1 281 ? -0.079  8.410   -9.478  1.00 95.01 281 A 1 
ATOM 2165 N N   . PRO A 1 282 ? -5.345  6.856   -6.661  1.00 96.56 282 A 1 
ATOM 2166 C CA  . PRO A 1 282 ? -5.935  5.934   -5.698  1.00 96.93 282 A 1 
ATOM 2167 C C   . PRO A 1 282 ? -5.418  4.504   -5.891  1.00 97.19 282 A 1 
ATOM 2168 O O   . PRO A 1 282 ? -5.042  4.094   -6.992  1.00 97.05 282 A 1 
ATOM 2169 C CB  . PRO A 1 282 ? -7.440  6.032   -5.933  1.00 96.69 282 A 1 
ATOM 2170 C CG  . PRO A 1 282 ? -7.516  6.297   -7.435  1.00 95.59 282 A 1 
ATOM 2171 C CD  . PRO A 1 282 ? -6.300  7.167   -7.713  1.00 97.03 282 A 1 
ATOM 2172 N N   . THR A 1 283 ? -5.457  3.722   -4.815  1.00 94.55 283 A 1 
ATOM 2173 C CA  . THR A 1 283 ? -5.063  2.306   -4.800  1.00 94.17 283 A 1 
ATOM 2174 C C   . THR A 1 283 ? -6.093  1.489   -4.031  1.00 93.13 283 A 1 
ATOM 2175 O O   . THR A 1 283 ? -6.253  1.698   -2.830  1.00 91.50 283 A 1 
ATOM 2176 C CB  . THR A 1 283 ? -3.696  2.133   -4.127  1.00 94.12 283 A 1 
ATOM 2177 O OG1 . THR A 1 283 ? -2.743  2.995   -4.700  1.00 88.48 283 A 1 
ATOM 2178 C CG2 . THR A 1 283 ? -3.160  0.707   -4.244  1.00 89.99 283 A 1 
ATOM 2179 N N   . ALA A 1 284 ? -6.761  0.546   -4.684  1.00 94.23 284 A 1 
ATOM 2180 C CA  . ALA A 1 284 ? -7.694  -0.353  -4.000  1.00 94.46 284 A 1 
ATOM 2181 C C   . ALA A 1 284 ? -6.954  -1.497  -3.295  1.00 94.35 284 A 1 
ATOM 2182 O O   . ALA A 1 284 ? -6.022  -2.077  -3.862  1.00 94.14 284 A 1 
ATOM 2183 C CB  . ALA A 1 284 ? -8.734  -0.873  -4.994  1.00 94.90 284 A 1 
ATOM 2184 N N   . LYS A 1 285 ? -7.380  -1.848  -2.073  1.00 93.92 285 A 1 
ATOM 2185 C CA  . LYS A 1 285 ? -6.719  -2.858  -1.224  1.00 93.43 285 A 1 
ATOM 2186 C C   . LYS A 1 285 ? -7.697  -3.605  -0.311  1.00 92.72 285 A 1 
ATOM 2187 O O   . LYS A 1 285 ? -8.778  -3.087  -0.054  1.00 89.35 285 A 1 
ATOM 2188 C CB  . LYS A 1 285 ? -5.592  -2.166  -0.445  1.00 90.48 285 A 1 
ATOM 2189 C CG  . LYS A 1 285 ? -6.096  -1.218  0.648   1.00 88.41 285 A 1 
ATOM 2190 C CD  . LYS A 1 285 ? -4.924  -0.477  1.297   1.00 87.45 285 A 1 
ATOM 2191 C CE  . LYS A 1 285 ? -5.429  0.367   2.459   1.00 85.43 285 A 1 
ATOM 2192 N NZ  . LYS A 1 285 ? -4.345  1.197   3.021   1.00 83.56 285 A 1 
ATOM 2193 N N   . HIS A 1 286 ? -7.320  -4.793  0.212   1.00 92.28 286 A 1 
ATOM 2194 C CA  . HIS A 1 286 ? -6.085  -5.563  -0.008  1.00 92.83 286 A 1 
ATOM 2195 C C   . HIS A 1 286 ? -6.396  -6.790  -0.875  1.00 93.47 286 A 1 
ATOM 2196 O O   . HIS A 1 286 ? -6.980  -7.761  -0.409  1.00 90.49 286 A 1 
ATOM 2197 C CB  . HIS A 1 286 ? -5.439  -5.972  1.333   1.00 91.80 286 A 1 
ATOM 2198 C CG  . HIS A 1 286 ? -5.372  -4.868  2.344   1.00 91.66 286 A 1 
ATOM 2199 N ND1 . HIS A 1 286 ? -6.416  -4.472  3.140   1.00 80.96 286 A 1 
ATOM 2200 C CD2 . HIS A 1 286 ? -4.310  -4.044  2.630   1.00 83.14 286 A 1 
ATOM 2201 C CE1 . HIS A 1 286 ? -6.002  -3.434  3.883   1.00 83.79 286 A 1 
ATOM 2202 N NE2 . HIS A 1 286 ? -4.722  -3.134  3.609   1.00 85.60 286 A 1 
ATOM 2203 N N   . TYR A 1 287 ? -6.038  -6.729  -2.151  1.00 95.46 287 A 1 
ATOM 2204 C CA  . TYR A 1 287 ? -6.381  -7.769  -3.130  1.00 95.83 287 A 1 
ATOM 2205 C C   . TYR A 1 287 ? -5.817  -9.151  -2.750  1.00 95.93 287 A 1 
ATOM 2206 O O   . TYR A 1 287 ? -4.637  -9.237  -2.427  1.00 94.97 287 A 1 
ATOM 2207 C CB  . TYR A 1 287 ? -5.891  -7.333  -4.514  1.00 95.88 287 A 1 
ATOM 2208 C CG  . TYR A 1 287 ? -6.133  -8.359  -5.600  1.00 96.54 287 A 1 
ATOM 2209 C CD1 . TYR A 1 287 ? -5.151  -9.328  -5.881  1.00 94.74 287 A 1 
ATOM 2210 C CD2 . TYR A 1 287 ? -7.364  -8.391  -6.288  1.00 95.37 287 A 1 
ATOM 2211 C CE1 . TYR A 1 287 ? -5.405  -10.335 -6.824  1.00 94.75 287 A 1 
ATOM 2212 C CE2 . TYR A 1 287 ? -7.617  -9.400  -7.236  1.00 94.65 287 A 1 
ATOM 2213 C CZ  . TYR A 1 287 ? -6.641  -10.379 -7.497  1.00 96.60 287 A 1 
ATOM 2214 O OH  . TYR A 1 287 ? -6.894  -11.375 -8.381  1.00 96.17 287 A 1 
ATOM 2215 N N   . PRO A 1 288 ? -6.610  -10.241 -2.861  1.00 96.28 288 A 1 
ATOM 2216 C CA  . PRO A 1 288 ? -7.952  -10.342 -3.438  1.00 95.98 288 A 1 
ATOM 2217 C C   . PRO A 1 288 ? -9.115  -10.093 -2.458  1.00 95.25 288 A 1 
ATOM 2218 O O   . PRO A 1 288 ? -10.266 -10.169 -2.874  1.00 90.95 288 A 1 
ATOM 2219 C CB  . PRO A 1 288 ? -8.009  -11.747 -4.047  1.00 94.74 288 A 1 
ATOM 2220 C CG  . PRO A 1 288 ? -7.148  -12.558 -3.091  1.00 93.29 288 A 1 
ATOM 2221 C CD  . PRO A 1 288 ? -6.068  -11.568 -2.665  1.00 95.68 288 A 1 
ATOM 2222 N N   . GLY A 1 289 ? -8.841  -9.755  -1.189  1.00 91.30 289 A 1 
ATOM 2223 C CA  . GLY A 1 289 ? -9.861  -9.463  -0.176  1.00 91.25 289 A 1 
ATOM 2224 C C   . GLY A 1 289 ? -9.475  -9.982  1.207   1.00 91.19 289 A 1 
ATOM 2225 O O   . GLY A 1 289 ? -9.331  -11.187 1.397   1.00 87.14 289 A 1 
ATOM 2226 N N   . HIS A 1 290 ? -9.322  -9.074  2.183   1.00 87.08 290 A 1 
ATOM 2227 C CA  . HIS A 1 290 ? -8.914  -9.400  3.560   1.00 86.57 290 A 1 
ATOM 2228 C C   . HIS A 1 290 ? -10.109 -9.608  4.515   1.00 86.17 290 A 1 
ATOM 2229 O O   . HIS A 1 290 ? -9.936  -9.953  5.675   1.00 79.68 290 A 1 
ATOM 2230 C CB  . HIS A 1 290 ? -7.949  -8.302  4.049   1.00 84.02 290 A 1 
ATOM 2231 C CG  . HIS A 1 290 ? -7.032  -8.713  5.179   1.00 82.34 290 A 1 
ATOM 2232 N ND1 . HIS A 1 290 ? -7.243  -9.698  6.109   1.00 69.76 290 A 1 
ATOM 2233 C CD2 . HIS A 1 290 ? -5.794  -8.175  5.451   1.00 68.51 290 A 1 
ATOM 2234 C CE1 . HIS A 1 290 ? -6.175  -9.758  6.917   1.00 71.12 290 A 1 
ATOM 2235 N NE2 . HIS A 1 290 ? -5.269  -8.844  6.554   1.00 71.61 290 A 1 
ATOM 2236 N N   . GLY A 1 291 ? -11.335 -9.366  4.038   1.00 84.44 291 A 1 
ATOM 2237 C CA  . GLY A 1 291 ? -12.504 -9.212  4.907   1.00 82.74 291 A 1 
ATOM 2238 C C   . GLY A 1 291 ? -12.988 -10.465 5.644   1.00 84.83 291 A 1 
ATOM 2239 O O   . GLY A 1 291 ? -13.689 -10.327 6.646   1.00 81.61 291 A 1 
ATOM 2240 N N   . ASP A 1 292 ? -12.619 -11.664 5.196   1.00 87.98 292 A 1 
ATOM 2241 C CA  . ASP A 1 292 ? -13.103 -12.929 5.783   1.00 88.45 292 A 1 
ATOM 2242 C C   . ASP A 1 292 ? -12.141 -13.532 6.828   1.00 87.61 292 A 1 
ATOM 2243 O O   . ASP A 1 292 ? -12.113 -14.736 7.062   1.00 82.89 292 A 1 
ATOM 2244 C CB  . ASP A 1 292 ? -13.481 -13.912 4.658   1.00 86.65 292 A 1 
ATOM 2245 C CG  . ASP A 1 292 ? -14.547 -14.935 5.078   1.00 83.69 292 A 1 
ATOM 2246 O OD1 . ASP A 1 292 ? -15.126 -14.793 6.178   1.00 80.61 292 A 1 
ATOM 2247 O OD2 . ASP A 1 292 ? -14.906 -15.777 4.226   1.00 81.13 292 A 1 
ATOM 2248 N N   . THR A 1 293 ? -11.318 -12.702 7.464   1.00 89.06 293 A 1 
ATOM 2249 C CA  . THR A 1 293 ? -10.430 -13.136 8.550   1.00 88.69 293 A 1 
ATOM 2250 C C   . THR A 1 293 ? -10.219 -12.028 9.577   1.00 88.16 293 A 1 
ATOM 2251 O O   . THR A 1 293 ? -10.208 -10.845 9.249   1.00 86.86 293 A 1 
ATOM 2252 C CB  . THR A 1 293 ? -9.091  -13.647 7.996   1.00 88.10 293 A 1 
ATOM 2253 O OG1 . THR A 1 293 ? -8.280  -14.133 9.035   1.00 84.98 293 A 1 
ATOM 2254 C CG2 . THR A 1 293 ? -8.279  -12.584 7.255   1.00 85.29 293 A 1 
ATOM 2255 N N   . GLU A 1 294 ? -10.010 -12.420 10.826  1.00 88.15 294 A 1 
ATOM 2256 C CA  . GLU A 1 294 ? -9.571  -11.526 11.908  1.00 86.96 294 A 1 
ATOM 2257 C C   . GLU A 1 294 ? -8.042  -11.453 12.051  1.00 87.02 294 A 1 
ATOM 2258 O O   . GLU A 1 294 ? -7.531  -10.638 12.817  1.00 83.56 294 A 1 
ATOM 2259 C CB  . GLU A 1 294 ? -10.245 -11.954 13.221  1.00 83.63 294 A 1 
ATOM 2260 C CG  . GLU A 1 294 ? -9.802  -13.347 13.714  1.00 76.50 294 A 1 
ATOM 2261 C CD  . GLU A 1 294 ? -10.516 -13.787 15.009  1.00 73.65 294 A 1 
ATOM 2262 O OE1 . GLU A 1 294 ? -10.103 -14.828 15.562  1.00 64.24 294 A 1 
ATOM 2263 O OE2 . GLU A 1 294 ? -11.451 -13.075 15.444  1.00 66.46 294 A 1 
ATOM 2264 N N   . LEU A 1 295 ? -7.308  -12.308 11.334  1.00 87.13 295 A 1 
ATOM 2265 C CA  . LEU A 1 295 ? -5.855  -12.398 11.416  1.00 87.50 295 A 1 
ATOM 2266 C C   . LEU A 1 295 ? -5.190  -11.222 10.698  1.00 86.99 295 A 1 
ATOM 2267 O O   . LEU A 1 295 ? -5.583  -10.839 9.597   1.00 84.88 295 A 1 
ATOM 2268 C CB  . LEU A 1 295 ? -5.360  -13.737 10.844  1.00 87.73 295 A 1 
ATOM 2269 C CG  . LEU A 1 295 ? -5.893  -14.988 11.558  1.00 86.23 295 A 1 
ATOM 2270 C CD1 . LEU A 1 295 ? -5.357  -16.239 10.851  1.00 82.19 295 A 1 
ATOM 2271 C CD2 . LEU A 1 295 ? -5.466  -15.050 13.024  1.00 83.08 295 A 1 
ATOM 2272 N N   . ASP A 1 296 ? -4.139  -10.700 11.313  1.00 87.57 296 A 1 
ATOM 2273 C CA  . ASP A 1 296 ? -3.346  -9.591  10.791  1.00 87.42 296 A 1 
ATOM 2274 C C   . ASP A 1 296 ? -2.063  -10.114 10.126  1.00 88.21 296 A 1 
ATOM 2275 O O   . ASP A 1 296 ? -1.223  -10.758 10.767  1.00 85.66 296 A 1 
ATOM 2276 C CB  . ASP A 1 296 ? -3.066  -8.606  11.936  1.00 83.61 296 A 1 
ATOM 2277 C CG  . ASP A 1 296 ? -2.318  -7.342  11.505  1.00 80.32 296 A 1 
ATOM 2278 O OD1 . ASP A 1 296 ? -1.831  -7.285  10.355  1.00 76.44 296 A 1 
ATOM 2279 O OD2 . ASP A 1 296 ? -2.216  -6.426  12.346  1.00 75.34 296 A 1 
ATOM 2280 N N   . SER A 1 297 ? -1.886  -9.793  8.846   1.00 86.19 297 A 1 
ATOM 2281 C CA  . SER A 1 297 ? -0.720  -10.173 8.044   1.00 86.47 297 A 1 
ATOM 2282 C C   . SER A 1 297 ? 0.611   -9.591  8.542   1.00 86.54 297 A 1 
ATOM 2283 O O   . SER A 1 297 ? 1.668   -10.111 8.176   1.00 83.94 297 A 1 
ATOM 2284 C CB  . SER A 1 297 ? -0.965  -9.834  6.569   1.00 83.88 297 A 1 
ATOM 2285 O OG  . SER A 1 297 ? -1.455  -8.521  6.405   1.00 76.15 297 A 1 
ATOM 2286 N N   . HIS A 1 298 ? 0.612   -8.602  9.442   1.00 87.69 298 A 1 
ATOM 2287 C CA  . HIS A 1 298 ? 1.829   -8.158  10.133  1.00 87.07 298 A 1 
ATOM 2288 C C   . HIS A 1 298 ? 2.448   -9.264  10.997  1.00 87.95 298 A 1 
ATOM 2289 O O   . HIS A 1 298 ? 3.675   -9.359  11.082  1.00 85.18 298 A 1 
ATOM 2290 C CB  . HIS A 1 298 ? 1.539   -6.933  11.013  1.00 85.52 298 A 1 
ATOM 2291 C CG  . HIS A 1 298 ? 1.204   -5.688  10.238  1.00 82.86 298 A 1 
ATOM 2292 N ND1 . HIS A 1 298 ? -0.032  -5.356  9.752   1.00 72.83 298 A 1 
ATOM 2293 C CD2 . HIS A 1 298 ? 2.062   -4.676  9.890   1.00 73.79 298 A 1 
ATOM 2294 C CE1 . HIS A 1 298 ? 0.070   -4.178  9.121   1.00 74.90 298 A 1 
ATOM 2295 N NE2 . HIS A 1 298 ? 1.327   -3.718  9.185   1.00 75.78 298 A 1 
ATOM 2296 N N   . GLY A 1 299 ? 1.618   -10.089 11.636  1.00 88.66 299 A 1 
ATOM 2297 C CA  . GLY A 1 299 ? 2.054   -11.100 12.608  1.00 88.66 299 A 1 
ATOM 2298 C C   . GLY A 1 299 ? 2.034   -12.538 12.096  1.00 90.52 299 A 1 
ATOM 2299 O O   . GLY A 1 299 ? 2.740   -13.392 12.633  1.00 88.64 299 A 1 
ATOM 2300 N N   . ILE A 1 300 ? 1.246   -12.832 11.073  1.00 92.95 300 A 1 
ATOM 2301 C CA  . ILE A 1 300 ? 1.045   -14.178 10.532  1.00 93.84 300 A 1 
ATOM 2302 C C   . ILE A 1 300 ? 0.565   -14.095 9.082   1.00 94.94 300 A 1 
ATOM 2303 O O   . ILE A 1 300 ? 0.036   -13.070 8.670   1.00 93.95 300 A 1 
ATOM 2304 C CB  . ILE A 1 300 ? 0.062   -14.954 11.445  1.00 91.79 300 A 1 
ATOM 2305 C CG1 . ILE A 1 300 ? 0.030   -16.455 11.091  1.00 84.18 300 A 1 
ATOM 2306 C CG2 . ILE A 1 300 ? -1.354  -14.341 11.430  1.00 84.62 300 A 1 
ATOM 2307 C CD1 . ILE A 1 300 ? -0.642  -17.332 12.148  1.00 77.68 300 A 1 
ATOM 2308 N N   . LEU A 1 301 ? 0.710   -15.161 8.295   1.00 92.61 301 A 1 
ATOM 2309 C CA  . LEU A 1 301 ? 0.032   -15.270 6.999   1.00 93.56 301 A 1 
ATOM 2310 C C   . LEU A 1 301 ? -1.424  -15.720 7.217   1.00 93.91 301 A 1 
ATOM 2311 O O   . LEU A 1 301 ? -1.629  -16.889 7.570   1.00 93.57 301 A 1 
ATOM 2312 C CB  . LEU A 1 301 ? 0.815   -16.238 6.097   1.00 93.69 301 A 1 
ATOM 2313 C CG  . LEU A 1 301 ? 0.140   -16.514 4.740   1.00 94.01 301 A 1 
ATOM 2314 C CD1 . LEU A 1 301 ? -0.071  -15.255 3.912   1.00 90.92 301 A 1 
ATOM 2315 C CD2 . LEU A 1 301 ? 1.003   -17.484 3.933   1.00 91.43 301 A 1 
ATOM 2316 N N   . PRO A 1 302 ? -2.439  -14.854 6.994   1.00 93.96 302 A 1 
ATOM 2317 C CA  . PRO A 1 302 ? -3.830  -15.263 7.104   1.00 93.34 302 A 1 
ATOM 2318 C C   . PRO A 1 302 ? -4.184  -16.290 6.031   1.00 94.30 302 A 1 
ATOM 2319 O O   . PRO A 1 302 ? -3.791  -16.159 4.868   1.00 94.36 302 A 1 
ATOM 2320 C CB  . PRO A 1 302 ? -4.672  -13.994 6.989   1.00 92.40 302 A 1 
ATOM 2321 C CG  . PRO A 1 302 ? -3.685  -12.869 7.296   1.00 90.80 302 A 1 
ATOM 2322 C CD  . PRO A 1 302 ? -2.379  -13.424 6.738   1.00 92.46 302 A 1 
ATOM 2323 N N   . ARG A 1 303 ? -4.943  -17.308 6.426   1.00 94.84 303 A 1 
ATOM 2324 C CA  . ARG A 1 303 ? -5.494  -18.332 5.535   1.00 94.60 303 A 1 
ATOM 2325 C C   . ARG A 1 303 ? -7.008  -18.189 5.508   1.00 94.68 303 A 1 
ATOM 2326 O O   . ARG A 1 303 ? -7.643  -18.268 6.554   1.00 93.21 303 A 1 
ATOM 2327 C CB  . ARG A 1 303 ? -5.077  -19.734 5.982   1.00 93.11 303 A 1 
ATOM 2328 C CG  . ARG A 1 303 ? -3.557  -19.914 5.984   1.00 84.48 303 A 1 
ATOM 2329 C CD  . ARG A 1 303 ? -3.206  -21.360 6.321   1.00 84.04 303 A 1 
ATOM 2330 N NE  . ARG A 1 303 ? -1.751  -21.560 6.340   1.00 74.23 303 A 1 
ATOM 2331 C CZ  . ARG A 1 303 ? -1.133  -22.711 6.542   1.00 66.57 303 A 1 
ATOM 2332 N NH1 . ARG A 1 303 ? -1.796  -23.815 6.760   1.00 60.87 303 A 1 
ATOM 2333 N NH2 . ARG A 1 303 ? 0.167   -22.763 6.534   1.00 54.90 303 A 1 
ATOM 2334 N N   . ILE A 1 304 ? -7.553  -17.978 4.321   1.00 94.88 304 A 1 
ATOM 2335 C CA  . ILE A 1 304 ? -8.988  -17.790 4.106   1.00 94.95 304 A 1 
ATOM 2336 C C   . ILE A 1 304 ? -9.498  -18.995 3.310   1.00 95.14 304 A 1 
ATOM 2337 O O   . ILE A 1 304 ? -9.205  -19.153 2.121   1.00 94.74 304 A 1 
ATOM 2338 C CB  . ILE A 1 304 ? -9.257  -16.426 3.429   1.00 94.74 304 A 1 
ATOM 2339 C CG1 . ILE A 1 304 ? -8.689  -15.257 4.276   1.00 93.61 304 A 1 
ATOM 2340 C CG2 . ILE A 1 304 ? -10.767 -16.250 3.219   1.00 93.57 304 A 1 
ATOM 2341 C CD1 . ILE A 1 304 ? -8.817  -13.873 3.631   1.00 90.14 304 A 1 
ATOM 2342 N N   . GLU A 1 305 ? -10.218 -19.877 3.968   1.00 95.46 305 A 1 
ATOM 2343 C CA  . GLU A 1 305 ? -10.641 -21.170 3.415   1.00 95.24 305 A 1 
ATOM 2344 C C   . GLU A 1 305 ? -11.985 -21.070 2.682   1.00 95.49 305 A 1 
ATOM 2345 O O   . GLU A 1 305 ? -12.985 -21.669 3.074   1.00 94.18 305 A 1 
ATOM 2346 C CB  . GLU A 1 305 ? -10.613 -22.264 4.497   1.00 94.28 305 A 1 
ATOM 2347 C CG  . GLU A 1 305 ? -9.192  -22.507 5.032   1.00 90.23 305 A 1 
ATOM 2348 C CD  . GLU A 1 305 ? -9.063  -23.743 5.933   1.00 86.59 305 A 1 
ATOM 2349 O OE1 . GLU A 1 305 ? -7.899  -24.083 6.262   1.00 77.01 305 A 1 
ATOM 2350 O OE2 . GLU A 1 305 ? -10.093 -24.354 6.281   1.00 78.48 305 A 1 
ATOM 2351 N N   . ILE A 1 306 ? -12.002 -20.307 1.596   1.00 95.77 306 A 1 
ATOM 2352 C CA  . ILE A 1 306 ? -13.163 -20.183 0.703   1.00 95.55 306 A 1 
ATOM 2353 C C   . ILE A 1 306 ? -12.839 -20.698 -0.701  1.00 96.24 306 A 1 
ATOM 2354 O O   . ILE A 1 306 ? -11.695 -20.649 -1.159  1.00 96.18 306 A 1 
ATOM 2355 C CB  . ILE A 1 306 ? -13.731 -18.749 0.682   1.00 94.79 306 A 1 
ATOM 2356 C CG1 . ILE A 1 306 ? -12.718 -17.732 0.113   1.00 92.71 306 A 1 
ATOM 2357 C CG2 . ILE A 1 306 ? -14.218 -18.366 2.090   1.00 91.79 306 A 1 
ATOM 2358 C CD1 . ILE A 1 306 ? -13.274 -16.311 -0.017  1.00 91.48 306 A 1 
ATOM 2359 N N   . SER A 1 307 ? -13.862 -21.182 -1.406  1.00 96.76 307 A 1 
ATOM 2360 C CA  . SER A 1 307 ? -13.718 -21.618 -2.795  1.00 96.71 307 A 1 
ATOM 2361 C C   . SER A 1 307 ? -13.471 -20.430 -3.725  1.00 96.79 307 A 1 
ATOM 2362 O O   . SER A 1 307 ? -13.852 -19.296 -3.426  1.00 96.74 307 A 1 
ATOM 2363 C CB  . SER A 1 307 ? -14.946 -22.417 -3.243  1.00 96.61 307 A 1 
ATOM 2364 O OG  . SER A 1 307 ? -16.061 -21.572 -3.462  1.00 95.72 307 A 1 
ATOM 2365 N N   . TYR A 1 308 ? -12.904 -20.703 -4.907  1.00 97.06 308 A 1 
ATOM 2366 C CA  . TYR A 1 308 ? -12.773 -19.689 -5.950  1.00 97.20 308 A 1 
ATOM 2367 C C   . TYR A 1 308 ? -14.121 -19.061 -6.330  1.00 97.38 308 A 1 
ATOM 2368 O O   . TYR A 1 308 ? -14.204 -17.852 -6.497  1.00 97.22 308 A 1 
ATOM 2369 C CB  . TYR A 1 308 ? -12.104 -20.306 -7.185  1.00 96.86 308 A 1 
ATOM 2370 C CG  . TYR A 1 308 ? -12.038 -19.312 -8.331  1.00 96.50 308 A 1 
ATOM 2371 C CD1 . TYR A 1 308 ? -13.039 -19.303 -9.320  1.00 94.37 308 A 1 
ATOM 2372 C CD2 . TYR A 1 308 ? -11.058 -18.302 -8.313  1.00 95.22 308 A 1 
ATOM 2373 C CE1 . TYR A 1 308 ? -13.069 -18.269 -10.273 1.00 94.16 308 A 1 
ATOM 2374 C CE2 . TYR A 1 308 ? -11.086 -17.270 -9.262  1.00 94.10 308 A 1 
ATOM 2375 C CZ  . TYR A 1 308 ? -12.100 -17.244 -10.232 1.00 94.76 308 A 1 
ATOM 2376 O OH  . TYR A 1 308 ? -12.148 -16.218 -11.112 1.00 93.70 308 A 1 
ATOM 2377 N N   . GLU A 1 309 ? -15.190 -19.843 -6.414  1.00 97.06 309 A 1 
ATOM 2378 C CA  . GLU A 1 309 ? -16.529 -19.340 -6.746  1.00 96.96 309 A 1 
ATOM 2379 C C   . GLU A 1 309 ? -17.059 -18.375 -5.680  1.00 97.04 309 A 1 
ATOM 2380 O O   . GLU A 1 309 ? -17.635 -17.340 -6.011  1.00 96.61 309 A 1 
ATOM 2381 C CB  . GLU A 1 309 ? -17.507 -20.515 -6.923  1.00 96.67 309 A 1 
ATOM 2382 C CG  . GLU A 1 309 ? -17.193 -21.387 -8.153  1.00 84.87 309 A 1 
ATOM 2383 C CD  . GLU A 1 309 ? -17.158 -20.588 -9.464  1.00 73.77 309 A 1 
ATOM 2384 O OE1 . GLU A 1 309 ? -16.292 -20.887 -10.314 1.00 66.29 309 A 1 
ATOM 2385 O OE2 . GLU A 1 309 ? -17.965 -19.640 -9.604  1.00 66.54 309 A 1 
ATOM 2386 N N   . THR A 1 310 ? -16.821 -18.662 -4.396  1.00 96.69 310 A 1 
ATOM 2387 C CA  . THR A 1 310 ? -17.159 -17.737 -3.306  1.00 96.37 310 A 1 
ATOM 2388 C C   . THR A 1 310 ? -16.347 -16.452 -3.432  1.00 96.52 310 A 1 
ATOM 2389 O O   . THR A 1 310 ? -16.924 -15.367 -3.446  1.00 95.90 310 A 1 
ATOM 2390 C CB  . THR A 1 310 ? -16.920 -18.378 -1.931  1.00 95.88 310 A 1 
ATOM 2391 O OG1 . THR A 1 310 ? -17.626 -19.589 -1.822  1.00 92.96 310 A 1 
ATOM 2392 C CG2 . THR A 1 310 ? -17.390 -17.476 -0.785  1.00 93.20 310 A 1 
ATOM 2393 N N   . LEU A 1 311 ? -15.031 -16.566 -3.610  1.00 96.39 311 A 1 
ATOM 2394 C CA  . LEU A 1 311 ? -14.132 -15.425 -3.782  1.00 96.38 311 A 1 
ATOM 2395 C C   . LEU A 1 311 ? -14.553 -14.553 -4.980  1.00 96.81 311 A 1 
ATOM 2396 O O   . LEU A 1 311 ? -14.659 -13.333 -4.863  1.00 96.60 311 A 1 
ATOM 2397 C CB  . LEU A 1 311 ? -12.701 -15.979 -3.941  1.00 95.82 311 A 1 
ATOM 2398 C CG  . LEU A 1 311 ? -11.607 -14.897 -4.008  1.00 93.52 311 A 1 
ATOM 2399 C CD1 . LEU A 1 311 ? -11.394 -14.227 -2.658  1.00 90.36 311 A 1 
ATOM 2400 C CD2 . LEU A 1 311 ? -10.287 -15.531 -4.434  1.00 90.14 311 A 1 
ATOM 2401 N N   . TRP A 1 312 ? -14.849 -15.171 -6.129  1.00 97.56 312 A 1 
ATOM 2402 C CA  . TRP A 1 312 ? -15.250 -14.489 -7.362  1.00 97.74 312 A 1 
ATOM 2403 C C   . TRP A 1 312 ? -16.562 -13.713 -7.224  1.00 97.86 312 A 1 
ATOM 2404 O O   . TRP A 1 312 ? -16.688 -12.613 -7.777  1.00 97.54 312 A 1 
ATOM 2405 C CB  . TRP A 1 312 ? -15.370 -15.515 -8.492  1.00 97.61 312 A 1 
ATOM 2406 C CG  . TRP A 1 312 ? -15.751 -14.919 -9.809  1.00 97.73 312 A 1 
ATOM 2407 C CD1 . TRP A 1 312 ? -16.983 -14.926 -10.361 1.00 96.95 312 A 1 
ATOM 2408 C CD2 . TRP A 1 312 ? -14.902 -14.169 -10.736 1.00 97.71 312 A 1 
ATOM 2409 N NE1 . TRP A 1 312 ? -16.957 -14.249 -11.564 1.00 96.95 312 A 1 
ATOM 2410 C CE2 . TRP A 1 312 ? -15.698 -13.755 -11.842 1.00 97.45 312 A 1 
ATOM 2411 C CE3 . TRP A 1 312 ? -13.542 -13.798 -10.746 1.00 97.52 312 A 1 
ATOM 2412 C CZ2 . TRP A 1 312 ? -15.172 -13.008 -12.905 1.00 97.26 312 A 1 
ATOM 2413 C CZ3 . TRP A 1 312 ? -13.002 -13.051 -11.813 1.00 97.03 312 A 1 
ATOM 2414 C CH2 . TRP A 1 312 ? -13.813 -12.655 -12.886 1.00 96.83 312 A 1 
ATOM 2415 N N   . ASN A 1 313 ? -17.528 -14.266 -6.510  1.00 97.15 313 A 1 
ATOM 2416 C CA  . ASN A 1 313 ? -18.864 -13.694 -6.347  1.00 96.83 313 A 1 
ATOM 2417 C C   . ASN A 1 313 ? -19.014 -12.810 -5.100  1.00 96.70 313 A 1 
ATOM 2418 O O   . ASN A 1 313 ? -20.082 -12.225 -4.913  1.00 95.89 313 A 1 
ATOM 2419 C CB  . ASN A 1 313 ? -19.901 -14.826 -6.405  1.00 96.62 313 A 1 
ATOM 2420 C CG  . ASN A 1 313 ? -19.957 -15.465 -7.781  1.00 94.98 313 A 1 
ATOM 2421 O OD1 . ASN A 1 313 ? -20.184 -14.808 -8.787  1.00 87.92 313 A 1 
ATOM 2422 N ND2 . ASN A 1 313 ? -19.743 -16.752 -7.874  1.00 87.27 313 A 1 
ATOM 2423 N N   . ARG A 1 314 ? -17.964 -12.669 -4.280  1.00 95.61 314 A 1 
ATOM 2424 C CA  . ARG A 1 314 ? -17.976 -11.865 -3.047  1.00 95.46 314 A 1 
ATOM 2425 C C   . ARG A 1 314 ? -16.775 -10.917 -2.995  1.00 96.08 314 A 1 
ATOM 2426 O O   . ARG A 1 314 ? -16.904 -9.782  -3.474  1.00 96.13 314 A 1 
ATOM 2427 C CB  . ARG A 1 314 ? -18.126 -12.821 -1.842  1.00 94.54 314 A 1 
ATOM 2428 C CG  . ARG A 1 314 ? -18.529 -12.087 -0.558  1.00 93.42 314 A 1 
ATOM 2429 C CD  . ARG A 1 314 ? -18.738 -13.083 0.606   1.00 92.86 314 A 1 
ATOM 2430 N NE  . ARG A 1 314 ? -17.475 -13.735 0.992   1.00 90.87 314 A 1 
ATOM 2431 C CZ  . ARG A 1 314 ? -17.281 -14.693 1.876   1.00 91.19 314 A 1 
ATOM 2432 N NH1 . ARG A 1 314 ? -18.232 -15.240 2.561   1.00 85.94 314 A 1 
ATOM 2433 N NH2 . ARG A 1 314 ? -16.088 -15.124 2.099   1.00 85.67 314 A 1 
ATOM 2434 N N   . GLU A 1 315 ? -15.601 -11.350 -2.530  1.00 95.58 315 A 1 
ATOM 2435 C CA  . GLU A 1 315 ? -14.422 -10.497 -2.334  1.00 95.34 315 A 1 
ATOM 2436 C C   . GLU A 1 315 ? -13.941 -9.812  -3.623  1.00 96.19 315 A 1 
ATOM 2437 O O   . GLU A 1 315 ? -13.503 -8.662  -3.589  1.00 95.46 315 A 1 
ATOM 2438 C CB  . GLU A 1 315 ? -13.252 -11.317 -1.759  1.00 94.35 315 A 1 
ATOM 2439 C CG  . GLU A 1 315 ? -13.370 -11.640 -0.256  1.00 90.46 315 A 1 
ATOM 2440 C CD  . GLU A 1 315 ? -14.513 -12.590 0.110   1.00 90.75 315 A 1 
ATOM 2441 O OE1 . GLU A 1 315 ? -15.004 -12.491 1.250   1.00 82.69 315 A 1 
ATOM 2442 O OE2 . GLU A 1 315 ? -14.956 -13.400 -0.734  1.00 85.65 315 A 1 
ATOM 2443 N N   . LEU A 1 316 ? -14.022 -10.496 -4.775  1.00 96.39 316 A 1 
ATOM 2444 C CA  . LEU A 1 316 ? -13.557 -9.948  -6.051  1.00 97.03 316 A 1 
ATOM 2445 C C   . LEU A 1 316 ? -14.569 -9.028  -6.745  1.00 97.46 316 A 1 
ATOM 2446 O O   . LEU A 1 316 ? -14.194 -8.346  -7.704  1.00 97.44 316 A 1 
ATOM 2447 C CB  . LEU A 1 316 ? -13.095 -11.082 -6.978  1.00 97.20 316 A 1 
ATOM 2448 C CG  . LEU A 1 316 ? -11.837 -11.817 -6.482  1.00 96.64 316 A 1 
ATOM 2449 C CD1 . LEU A 1 316 ? -11.505 -12.958 -7.440  1.00 95.40 316 A 1 
ATOM 2450 C CD2 . LEU A 1 316 ? -10.621 -10.894 -6.414  1.00 95.21 316 A 1 
ATOM 2451 N N   . VAL A 1 317 ? -15.814 -8.962  -6.294  1.00 97.39 317 A 1 
ATOM 2452 C CA  . VAL A 1 317 ? -16.833 -8.095  -6.911  1.00 97.71 317 A 1 
ATOM 2453 C C   . VAL A 1 317 ? -16.409 -6.617  -6.901  1.00 97.99 317 A 1 
ATOM 2454 O O   . VAL A 1 317 ? -16.426 -6.016  -7.980  1.00 97.97 317 A 1 
ATOM 2455 C CB  . VAL A 1 317 ? -18.228 -8.304  -6.292  1.00 97.51 317 A 1 
ATOM 2456 C CG1 . VAL A 1 317 ? -19.258 -7.297  -6.817  1.00 96.46 317 A 1 
ATOM 2457 C CG2 . VAL A 1 317 ? -18.752 -9.710  -6.596  1.00 96.49 317 A 1 
ATOM 2458 N N   . PRO A 1 318 ? -15.940 -6.029  -5.780  1.00 97.60 318 A 1 
ATOM 2459 C CA  . PRO A 1 318 ? -15.448 -4.656  -5.788  1.00 97.62 318 A 1 
ATOM 2460 C C   . PRO A 1 318 ? -14.307 -4.447  -6.787  1.00 97.91 318 A 1 
ATOM 2461 O O   . PRO A 1 318 ? -14.352 -3.511  -7.579  1.00 97.83 318 A 1 
ATOM 2462 C CB  . PRO A 1 318 ? -15.010 -4.352  -4.354  1.00 97.05 318 A 1 
ATOM 2463 C CG  . PRO A 1 318 ? -15.844 -5.310  -3.514  1.00 95.41 318 A 1 
ATOM 2464 C CD  . PRO A 1 318 ? -15.925 -6.537  -4.410  1.00 97.43 318 A 1 
ATOM 2465 N N   . TYR A 1 319 ? -13.321 -5.354  -6.840  1.00 97.72 319 A 1 
ATOM 2466 C CA  . TYR A 1 319 ? -12.183 -5.247  -7.760  1.00 97.72 319 A 1 
ATOM 2467 C C   . TYR A 1 319 ? -12.599 -5.337  -9.227  1.00 97.89 319 A 1 
ATOM 2468 O O   . TYR A 1 319 ? -12.084 -4.584  -10.053 1.00 97.57 319 A 1 
ATOM 2469 C CB  . TYR A 1 319 ? -11.140 -6.320  -7.441  1.00 97.42 319 A 1 
ATOM 2470 C CG  . TYR A 1 319 ? -10.473 -6.106  -6.105  1.00 97.43 319 A 1 
ATOM 2471 C CD1 . TYR A 1 319 ? -9.450  -5.146  -5.980  1.00 96.46 319 A 1 
ATOM 2472 C CD2 . TYR A 1 319 ? -10.904 -6.833  -4.979  1.00 96.50 319 A 1 
ATOM 2473 C CE1 . TYR A 1 319 ? -8.864  -4.907  -4.730  1.00 95.99 319 A 1 
ATOM 2474 C CE2 . TYR A 1 319 ? -10.322 -6.593  -3.726  1.00 95.95 319 A 1 
ATOM 2475 C CZ  . TYR A 1 319 ? -9.303  -5.626  -3.595  1.00 96.40 319 A 1 
ATOM 2476 O OH  . TYR A 1 319 ? -8.757  -5.380  -2.383  1.00 95.26 319 A 1 
ATOM 2477 N N   . ARG A 1 320 ? -13.554 -6.202  -9.563  1.00 98.27 320 A 1 
ATOM 2478 C CA  . ARG A 1 320 ? -14.129 -6.302  -10.914 1.00 98.19 320 A 1 
ATOM 2479 C C   . ARG A 1 320 ? -14.807 -4.998  -11.333 1.00 98.35 320 A 1 
ATOM 2480 O O   . ARG A 1 320 ? -14.604 -4.534  -12.455 1.00 98.00 320 A 1 
ATOM 2481 C CB  . ARG A 1 320 ? -15.126 -7.468  -10.959 1.00 97.62 320 A 1 
ATOM 2482 C CG  . ARG A 1 320 ? -14.434 -8.838  -10.880 1.00 95.88 320 A 1 
ATOM 2483 C CD  . ARG A 1 320 ? -15.429 -9.952  -10.533 1.00 95.13 320 A 1 
ATOM 2484 N NE  . ARG A 1 320 ? -16.509 -10.049 -11.534 1.00 92.40 320 A 1 
ATOM 2485 C CZ  . ARG A 1 320 ? -17.676 -10.634 -11.355 1.00 94.19 320 A 1 
ATOM 2486 N NH1 . ARG A 1 320 ? -17.982 -11.260 -10.254 1.00 84.70 320 A 1 
ATOM 2487 N NH2 . ARG A 1 320 ? -18.571 -10.592 -12.302 1.00 86.39 320 A 1 
ATOM 2488 N N   . MET A 1 321 ? -15.569 -4.393  -10.424 1.00 98.08 321 A 1 
ATOM 2489 C CA  . MET A 1 321 ? -16.231 -3.109  -10.663 1.00 98.06 321 A 1 
ATOM 2490 C C   . MET A 1 321 ? -15.208 -1.981  -10.819 1.00 98.07 321 A 1 
ATOM 2491 O O   . MET A 1 321 ? -15.213 -1.291  -11.834 1.00 97.75 321 A 1 
ATOM 2492 C CB  . MET A 1 321 ? -17.221 -2.803  -9.535  1.00 97.94 321 A 1 
ATOM 2493 C CG  . MET A 1 321 ? -18.407 -3.779  -9.528  1.00 97.15 321 A 1 
ATOM 2494 S SD  . MET A 1 321 ? -19.574 -3.538  -8.162  1.00 96.41 321 A 1 
ATOM 2495 C CE  . MET A 1 321 ? -20.283 -1.934  -8.628  1.00 90.67 321 A 1 
ATOM 2496 N N   . LEU A 1 322 ? -14.275 -1.827  -9.882  1.00 97.81 322 A 1 
ATOM 2497 C CA  . LEU A 1 322 ? -13.269 -0.765  -9.917  1.00 97.73 322 A 1 
ATOM 2498 C C   . LEU A 1 322 ? -12.337 -0.882  -11.135 1.00 97.71 322 A 1 
ATOM 2499 O O   . LEU A 1 322 ? -12.001 0.131   -11.745 1.00 97.24 322 A 1 
ATOM 2500 C CB  . LEU A 1 322 ? -12.460 -0.755  -8.610  1.00 97.57 322 A 1 
ATOM 2501 C CG  . LEU A 1 322 ? -13.101 0.050   -7.461  1.00 96.31 322 A 1 
ATOM 2502 C CD1 . LEU A 1 322 ? -14.294 -0.645  -6.815  1.00 91.43 322 A 1 
ATOM 2503 C CD2 . LEU A 1 322 ? -12.072 0.281   -6.356  1.00 91.83 322 A 1 
ATOM 2504 N N   . ALA A 1 323 ? -11.950 -2.097  -11.529 1.00 98.02 323 A 1 
ATOM 2505 C CA  . ALA A 1 323 ? -11.151 -2.324  -12.732 1.00 97.91 323 A 1 
ATOM 2506 C C   . ALA A 1 323 ? -11.885 -1.861  -13.998 1.00 97.66 323 A 1 
ATOM 2507 O O   . ALA A 1 323 ? -11.280 -1.206  -14.849 1.00 97.01 323 A 1 
ATOM 2508 C CB  . ALA A 1 323 ? -10.775 -3.810  -12.808 1.00 97.84 323 A 1 
ATOM 2509 N N   . SER A 1 324 ? -13.189 -2.131  -14.112 1.00 97.97 324 A 1 
ATOM 2510 C CA  . SER A 1 324 ? -14.011 -1.667  -15.240 1.00 97.49 324 A 1 
ATOM 2511 C C   . SER A 1 324 ? -14.194 -0.142  -15.276 1.00 97.08 324 A 1 
ATOM 2512 O O   . SER A 1 324 ? -14.326 0.438   -16.352 1.00 95.43 324 A 1 
ATOM 2513 C CB  . SER A 1 324 ? -15.368 -2.383  -15.247 1.00 96.96 324 A 1 
ATOM 2514 O OG  . SER A 1 324 ? -16.242 -1.948  -14.230 1.00 81.06 324 A 1 
ATOM 2515 N N   . GLU A 1 325 ? -14.111 0.515   -14.117 1.00 97.24 325 A 1 
ATOM 2516 C CA  . GLU A 1 325 ? -14.179 1.971   -13.948 1.00 96.34 325 A 1 
ATOM 2517 C C   . GLU A 1 325 ? -12.823 2.675   -14.140 1.00 96.40 325 A 1 
ATOM 2518 O O   . GLU A 1 325 ? -12.728 3.896   -13.974 1.00 94.60 325 A 1 
ATOM 2519 C CB  . GLU A 1 325 ? -14.791 2.281   -12.572 1.00 95.43 325 A 1 
ATOM 2520 C CG  . GLU A 1 325 ? -16.280 1.894   -12.472 1.00 91.03 325 A 1 
ATOM 2521 C CD  . GLU A 1 325 ? -17.181 2.776   -13.337 1.00 89.61 325 A 1 
ATOM 2522 O OE1 . GLU A 1 325 ? -17.989 2.244   -14.123 1.00 80.98 325 A 1 
ATOM 2523 O OE2 . GLU A 1 325 ? -17.058 4.018   -13.199 1.00 81.47 325 A 1 
ATOM 2524 N N   . GLY A 1 326 ? -11.768 1.928   -14.505 1.00 96.59 326 A 1 
ATOM 2525 C CA  . GLY A 1 326 ? -10.440 2.481   -14.785 1.00 96.40 326 A 1 
ATOM 2526 C C   . GLY A 1 326 ? -9.580  2.736   -13.541 1.00 97.13 326 A 1 
ATOM 2527 O O   . GLY A 1 326 ? -8.785  3.674   -13.533 1.00 96.03 326 A 1 
ATOM 2528 N N   . LEU A 1 327 ? -9.708  1.911   -12.500 1.00 96.53 327 A 1 
ATOM 2529 C CA  . LEU A 1 327 ? -8.829  1.948   -11.325 1.00 97.02 327 A 1 
ATOM 2530 C C   . LEU A 1 327 ? -7.345  1.938   -11.750 1.00 97.43 327 A 1 
ATOM 2531 O O   . LEU A 1 327 ? -6.921  1.023   -12.460 1.00 97.18 327 A 1 
ATOM 2532 C CB  . LEU A 1 327 ? -9.146  0.738   -10.429 1.00 96.81 327 A 1 
ATOM 2533 C CG  . LEU A 1 327 ? -8.246  0.613   -9.187  1.00 96.74 327 A 1 
ATOM 2534 C CD1 . LEU A 1 327 ? -8.523  1.714   -8.165  1.00 95.54 327 A 1 
ATOM 2535 C CD2 . LEU A 1 327 ? -8.472  -0.741  -8.521  1.00 95.77 327 A 1 
ATOM 2536 N N   . PRO A 1 328 ? -6.522  2.901   -11.310 1.00 97.82 328 A 1 
ATOM 2537 C CA  . PRO A 1 328 ? -5.125  2.966   -11.720 1.00 97.80 328 A 1 
ATOM 2538 C C   . PRO A 1 328 ? -4.229  1.951   -11.014 1.00 98.04 328 A 1 
ATOM 2539 O O   . PRO A 1 328 ? -3.283  1.462   -11.633 1.00 97.49 328 A 1 
ATOM 2540 C CB  . PRO A 1 328 ? -4.688  4.405   -11.443 1.00 97.16 328 A 1 
ATOM 2541 C CG  . PRO A 1 328 ? -5.618  4.862   -10.324 1.00 95.47 328 A 1 
ATOM 2542 C CD  . PRO A 1 328 ? -6.910  4.113   -10.601 1.00 97.58 328 A 1 
ATOM 2543 N N   . VAL A 1 329 ? -4.484  1.652   -9.727  1.00 97.15 329 A 1 
ATOM 2544 C CA  . VAL A 1 329 ? -3.586  0.812   -8.919  1.00 97.67 329 A 1 
ATOM 2545 C C   . VAL A 1 329 ? -4.360  -0.142  -8.006  1.00 97.54 329 A 1 
ATOM 2546 O O   . VAL A 1 329 ? -5.356  0.229   -7.386  1.00 97.15 329 A 1 
ATOM 2547 C CB  . VAL A 1 329 ? -2.579  1.655   -8.104  1.00 97.69 329 A 1 
ATOM 2548 C CG1 . VAL A 1 329 ? -1.478  0.775   -7.504  1.00 96.27 329 A 1 
ATOM 2549 C CG2 . VAL A 1 329 ? -1.887  2.741   -8.945  1.00 96.13 329 A 1 
ATOM 2550 N N   . VAL A 1 330 ? -3.862  -1.380  -7.900  1.00 97.91 330 A 1 
ATOM 2551 C CA  . VAL A 1 330 ? -4.285  -2.384  -6.916  1.00 98.03 330 A 1 
ATOM 2552 C C   . VAL A 1 330 ? -3.108  -2.717  -6.006  1.00 98.04 330 A 1 
ATOM 2553 O O   . VAL A 1 330 ? -1.995  -2.926  -6.489  1.00 97.67 330 A 1 
ATOM 2554 C CB  . VAL A 1 330 ? -4.838  -3.642  -7.619  1.00 97.50 330 A 1 
ATOM 2555 C CG1 . VAL A 1 330 ? -5.027  -4.831  -6.670  1.00 94.22 330 A 1 
ATOM 2556 C CG2 . VAL A 1 330 ? -6.206  -3.343  -8.245  1.00 94.54 330 A 1 
ATOM 2557 N N   . MET A 1 331 ? -3.353  -2.802  -4.700  1.00 97.57 331 A 1 
ATOM 2558 C CA  . MET A 1 331 ? -2.399  -3.326  -3.720  1.00 97.24 331 A 1 
ATOM 2559 C C   . MET A 1 331 ? -2.678  -4.805  -3.457  1.00 97.12 331 A 1 
ATOM 2560 O O   . MET A 1 331 ? -3.790  -5.167  -3.060  1.00 96.56 331 A 1 
ATOM 2561 C CB  . MET A 1 331 ? -2.460  -2.494  -2.438  1.00 96.64 331 A 1 
ATOM 2562 C CG  . MET A 1 331 ? -1.479  -2.982  -1.368  1.00 94.91 331 A 1 
ATOM 2563 S SD  . MET A 1 331 ? -1.449  -1.910  0.094   1.00 94.41 331 A 1 
ATOM 2564 C CE  . MET A 1 331 ? -0.447  -0.547  -0.545  1.00 89.44 331 A 1 
ATOM 2565 N N   . SER A 1 332 ? -1.664  -5.651  -3.670  1.00 96.53 332 A 1 
ATOM 2566 C CA  . SER A 1 332 ? -1.742  -7.088  -3.412  1.00 96.49 332 A 1 
ATOM 2567 C C   . SER A 1 332 ? -1.446  -7.395  -1.943  1.00 96.08 332 A 1 
ATOM 2568 O O   . SER A 1 332 ? -0.346  -7.118  -1.456  1.00 95.69 332 A 1 
ATOM 2569 C CB  . SER A 1 332 ? -0.803  -7.849  -4.351  1.00 96.59 332 A 1 
ATOM 2570 O OG  . SER A 1 332 ? 0.538   -7.458  -4.154  1.00 95.72 332 A 1 
ATOM 2571 N N   . GLY A 1 333 ? -2.411  -7.999  -1.243  1.00 95.02 333 A 1 
ATOM 2572 C CA  . GLY A 1 333 ? -2.299  -8.378  0.162   1.00 94.71 333 A 1 
ATOM 2573 C C   . GLY A 1 333 ? -1.544  -9.691  0.392   1.00 95.46 333 A 1 
ATOM 2574 O O   . GLY A 1 333 ? -1.469  -10.567 -0.477  1.00 95.27 333 A 1 
ATOM 2575 N N   . HIS A 1 334 ? -1.023  -9.858  1.605   1.00 94.34 334 A 1 
ATOM 2576 C CA  . HIS A 1 334 ? -0.337  -11.066 2.069   1.00 94.14 334 A 1 
ATOM 2577 C C   . HIS A 1 334 ? -1.338  -12.050 2.682   1.00 93.72 334 A 1 
ATOM 2578 O O   . HIS A 1 334 ? -1.429  -12.197 3.900   1.00 92.27 334 A 1 
ATOM 2579 C CB  . HIS A 1 334 ? 0.798   -10.674 3.024   1.00 94.09 334 A 1 
ATOM 2580 C CG  . HIS A 1 334 ? 1.737   -9.651  2.440   1.00 94.66 334 A 1 
ATOM 2581 N ND1 . HIS A 1 334 ? 2.172   -9.592  1.135   1.00 89.88 334 A 1 
ATOM 2582 C CD2 . HIS A 1 334 ? 2.279   -8.578  3.095   1.00 90.43 334 A 1 
ATOM 2583 C CE1 . HIS A 1 334 ? 2.951   -8.507  1.011   1.00 91.58 334 A 1 
ATOM 2584 N NE2 . HIS A 1 334 ? 3.045   -7.868  2.182   1.00 91.67 334 A 1 
ATOM 2585 N N   . LEU A 1 335 ? -2.128  -12.688 1.821   1.00 95.01 335 A 1 
ATOM 2586 C CA  . LEU A 1 335 ? -3.272  -13.533 2.168   1.00 94.65 335 A 1 
ATOM 2587 C C   . LEU A 1 335 ? -3.219  -14.809 1.335   1.00 95.56 335 A 1 
ATOM 2588 O O   . LEU A 1 335 ? -3.036  -14.718 0.121   1.00 94.81 335 A 1 
ATOM 2589 C CB  . LEU A 1 335 ? -4.573  -12.782 1.833   1.00 92.78 335 A 1 
ATOM 2590 C CG  . LEU A 1 335 ? -4.738  -11.410 2.499   1.00 91.13 335 A 1 
ATOM 2591 C CD1 . LEU A 1 335 ? -5.884  -10.654 1.833   1.00 86.85 335 A 1 
ATOM 2592 C CD2 . LEU A 1 335 ? -5.030  -11.559 3.989   1.00 87.08 335 A 1 
ATOM 2593 N N   . SER A 1 336 ? -3.422  -15.983 1.934   1.00 96.21 336 A 1 
ATOM 2594 C CA  . SER A 1 336 ? -3.508  -17.246 1.195   1.00 96.21 336 A 1 
ATOM 2595 C C   . SER A 1 336 ? -4.933  -17.789 1.156   1.00 96.16 336 A 1 
ATOM 2596 O O   . SER A 1 336 ? -5.697  -17.640 2.109   1.00 95.46 336 A 1 
ATOM 2597 C CB  . SER A 1 336 ? -2.517  -18.280 1.727   1.00 95.08 336 A 1 
ATOM 2598 O OG  . SER A 1 336 ? -2.830  -18.663 3.051   1.00 87.31 336 A 1 
ATOM 2599 N N   . PHE A 1 337 ? -5.278  -18.447 0.050   1.00 96.38 337 A 1 
ATOM 2600 C CA  . PHE A 1 337 ? -6.599  -19.021 -0.197  1.00 96.44 337 A 1 
ATOM 2601 C C   . PHE A 1 337 ? -6.455  -20.508 -0.554  1.00 96.56 337 A 1 
ATOM 2602 O O   . PHE A 1 337 ? -6.456  -20.857 -1.737  1.00 95.66 337 A 1 
ATOM 2603 C CB  . PHE A 1 337 ? -7.317  -18.215 -1.286  1.00 96.11 337 A 1 
ATOM 2604 C CG  . PHE A 1 337 ? -7.630  -16.787 -0.887  1.00 96.35 337 A 1 
ATOM 2605 C CD1 . PHE A 1 337 ? -8.898  -16.459 -0.377  1.00 94.57 337 A 1 
ATOM 2606 C CD2 . PHE A 1 337 ? -6.640  -15.795 -0.993  1.00 95.17 337 A 1 
ATOM 2607 C CE1 . PHE A 1 337 ? -9.177  -15.142 0.023   1.00 94.39 337 A 1 
ATOM 2608 C CE2 . PHE A 1 337 ? -6.917  -14.478 -0.585  1.00 94.27 337 A 1 
ATOM 2609 C CZ  . PHE A 1 337 ? -8.184  -14.151 -0.077  1.00 94.88 337 A 1 
ATOM 2610 N N   . PRO A 1 338 ? -6.310  -21.398 0.450   1.00 97.03 338 A 1 
ATOM 2611 C CA  . PRO A 1 338 ? -5.953  -22.805 0.233   1.00 96.58 338 A 1 
ATOM 2612 C C   . PRO A 1 338 ? -6.927  -23.605 -0.638  1.00 96.61 338 A 1 
ATOM 2613 O O   . PRO A 1 338 ? -6.526  -24.608 -1.220  1.00 95.48 338 A 1 
ATOM 2614 C CB  . PRO A 1 338 ? -5.857  -23.420 1.633   1.00 95.77 338 A 1 
ATOM 2615 C CG  . PRO A 1 338 ? -5.479  -22.236 2.514   1.00 94.61 338 A 1 
ATOM 2616 C CD  . PRO A 1 338 ? -6.259  -21.096 1.879   1.00 96.79 338 A 1 
ATOM 2617 N N   . LEU A 1 339 ? -8.190  -23.177 -0.738  1.00 96.82 339 A 1 
ATOM 2618 C CA  . LEU A 1 339 ? -9.222  -23.843 -1.543  1.00 97.02 339 A 1 
ATOM 2619 C C   . LEU A 1 339 ? -9.305  -23.317 -2.989  1.00 97.10 339 A 1 
ATOM 2620 O O   . LEU A 1 339 ? -10.269 -23.597 -3.703  1.00 96.00 339 A 1 
ATOM 2621 C CB  . LEU A 1 339 ? -10.582 -23.764 -0.823  1.00 96.99 339 A 1 
ATOM 2622 C CG  . LEU A 1 339 ? -10.607 -24.292 0.623   1.00 95.96 339 A 1 
ATOM 2623 C CD1 . LEU A 1 339 ? -12.043 -24.249 1.151   1.00 93.03 339 A 1 
ATOM 2624 C CD2 . LEU A 1 339 ? -10.104 -25.730 0.736   1.00 93.37 339 A 1 
ATOM 2625 N N   . THR A 1 340 ? -8.312  -22.546 -3.423  1.00 97.37 340 A 1 
ATOM 2626 C CA  . THR A 1 340 ? -8.161  -22.047 -4.798  1.00 97.30 340 A 1 
ATOM 2627 C C   . THR A 1 340 ? -6.877  -22.597 -5.416  1.00 97.23 340 A 1 
ATOM 2628 O O   . THR A 1 340 ? -6.010  -23.108 -4.708  1.00 96.58 340 A 1 
ATOM 2629 C CB  . THR A 1 340 ? -8.151  -20.512 -4.852  1.00 97.22 340 A 1 
ATOM 2630 O OG1 . THR A 1 340 ? -6.930  -19.991 -4.364  1.00 95.50 340 A 1 
ATOM 2631 C CG2 . THR A 1 340 ? -9.288  -19.851 -4.074  1.00 94.81 340 A 1 
ATOM 2632 N N   . ASP A 1 341 ? -6.687  -22.414 -6.725  1.00 97.51 341 A 1 
ATOM 2633 C CA  . ASP A 1 341 ? -5.451  -22.802 -7.424  1.00 97.45 341 A 1 
ATOM 2634 C C   . ASP A 1 341 ? -4.210  -22.009 -6.952  1.00 97.43 341 A 1 
ATOM 2635 O O   . ASP A 1 341 ? -3.076  -22.402 -7.212  1.00 95.82 341 A 1 
ATOM 2636 C CB  . ASP A 1 341 ? -5.646  -22.642 -8.942  1.00 97.06 341 A 1 
ATOM 2637 C CG  . ASP A 1 341 ? -6.743  -23.536 -9.534  1.00 95.25 341 A 1 
ATOM 2638 O OD1 . ASP A 1 341 ? -7.053  -24.584 -8.924  1.00 90.31 341 A 1 
ATOM 2639 O OD2 . ASP A 1 341 ? -7.286  -23.146 -10.591 1.00 90.43 341 A 1 
ATOM 2640 N N   . GLY A 1 342 ? -4.400  -20.909 -6.212  1.00 96.30 342 A 1 
ATOM 2641 C CA  . GLY A 1 342 ? -3.320  -20.188 -5.527  1.00 96.00 342 A 1 
ATOM 2642 C C   . GLY A 1 342 ? -2.756  -20.932 -4.311  1.00 96.42 342 A 1 
ATOM 2643 O O   . GLY A 1 342 ? -1.623  -20.666 -3.893  1.00 94.94 342 A 1 
ATOM 2644 N N   . GLY A 1 343 ? -3.510  -21.873 -3.740  1.00 96.37 343 A 1 
ATOM 2645 C CA  . GLY A 1 343 ? -3.103  -22.701 -2.614  1.00 96.17 343 A 1 
ATOM 2646 C C   . GLY A 1 343 ? -2.661  -21.888 -1.391  1.00 96.64 343 A 1 
ATOM 2647 O O   . GLY A 1 343 ? -3.273  -20.898 -1.006  1.00 95.41 343 A 1 
ATOM 2648 N N   . VAL A 1 344 ? -1.559  -22.321 -0.767  1.00 96.64 344 A 1 
ATOM 2649 C CA  . VAL A 1 344 ? -0.992  -21.661 0.423   1.00 96.36 344 A 1 
ATOM 2650 C C   . VAL A 1 344 ? -0.098  -20.464 0.092   1.00 96.79 344 A 1 
ATOM 2651 O O   . VAL A 1 344 ? 0.381   -19.797 1.008   1.00 95.70 344 A 1 
ATOM 2652 C CB  . VAL A 1 344 ? -0.247  -22.660 1.325   1.00 95.25 344 A 1 
ATOM 2653 C CG1 . VAL A 1 344 ? -1.199  -23.751 1.836   1.00 91.12 344 A 1 
ATOM 2654 C CG2 . VAL A 1 344 ? 0.944   -23.321 0.624   1.00 90.20 344 A 1 
ATOM 2655 N N   . THR A 1 345 ? 0.142   -20.192 -1.193  1.00 96.28 345 A 1 
ATOM 2656 C CA  . THR A 1 345 ? 0.963   -19.058 -1.631  1.00 96.89 345 A 1 
ATOM 2657 C C   . THR A 1 345 ? 0.241   -17.746 -1.306  1.00 97.19 345 A 1 
ATOM 2658 O O   . THR A 1 345 ? -0.930  -17.607 -1.672  1.00 97.00 345 A 1 
ATOM 2659 C CB  . THR A 1 345 ? 1.255   -19.123 -3.136  1.00 96.91 345 A 1 
ATOM 2660 O OG1 . THR A 1 345 ? 1.773   -20.389 -3.470  1.00 93.82 345 A 1 
ATOM 2661 C CG2 . THR A 1 345 ? 2.291   -18.090 -3.580  1.00 93.36 345 A 1 
ATOM 2662 N N   . PRO A 1 346 ? 0.904   -16.770 -0.656  1.00 96.80 346 A 1 
ATOM 2663 C CA  . PRO A 1 346 ? 0.327   -15.442 -0.481  1.00 97.02 346 A 1 
ATOM 2664 C C   . PRO A 1 346 ? -0.088  -14.849 -1.830  1.00 97.40 346 A 1 
ATOM 2665 O O   . PRO A 1 346 ? 0.678   -14.931 -2.792  1.00 97.19 346 A 1 
ATOM 2666 C CB  . PRO A 1 346 ? 1.413   -14.592 0.188   1.00 96.41 346 A 1 
ATOM 2667 C CG  . PRO A 1 346 ? 2.332   -15.618 0.847   1.00 94.71 346 A 1 
ATOM 2668 C CD  . PRO A 1 346 ? 2.231   -16.835 -0.066  1.00 96.73 346 A 1 
ATOM 2669 N N   . ALA A 1 347 ? -1.261  -14.231 -1.917  1.00 96.44 347 A 1 
ATOM 2670 C CA  . ALA A 1 347 ? -1.780  -13.670 -3.167  1.00 96.30 347 A 1 
ATOM 2671 C C   . ALA A 1 347 ? -0.802  -12.667 -3.807  1.00 96.81 347 A 1 
ATOM 2672 O O   . ALA A 1 347 ? -0.611  -12.685 -5.022  1.00 96.87 347 A 1 
ATOM 2673 C CB  . ALA A 1 347 ? -3.143  -13.034 -2.887  1.00 95.97 347 A 1 
ATOM 2674 N N   . SER A 1 348 ? -0.099  -11.884 -2.985  1.00 96.50 348 A 1 
ATOM 2675 C CA  . SER A 1 348 ? 0.974   -10.973 -3.413  1.00 96.69 348 A 1 
ATOM 2676 C C   . SER A 1 348 ? 2.189   -11.671 -4.045  1.00 97.09 348 A 1 
ATOM 2677 O O   . SER A 1 348 ? 2.977   -11.022 -4.725  1.00 96.96 348 A 1 
ATOM 2678 C CB  . SER A 1 348 ? 1.446   -10.155 -2.211  1.00 96.30 348 A 1 
ATOM 2679 O OG  . SER A 1 348 ? 1.931   -11.016 -1.196  1.00 94.00 348 A 1 
ATOM 2680 N N   . LEU A 1 349 ? 2.357   -12.974 -3.838  1.00 97.25 349 A 1 
ATOM 2681 C CA  . LEU A 1 349 ? 3.452   -13.788 -4.380  1.00 97.34 349 A 1 
ATOM 2682 C C   . LEU A 1 349 ? 2.971   -14.815 -5.419  1.00 97.43 349 A 1 
ATOM 2683 O O   . LEU A 1 349 ? 3.762   -15.625 -5.909  1.00 96.93 349 A 1 
ATOM 2684 C CB  . LEU A 1 349 ? 4.203   -14.475 -3.222  1.00 97.34 349 A 1 
ATOM 2685 C CG  . LEU A 1 349 ? 4.700   -13.549 -2.098  1.00 96.66 349 A 1 
ATOM 2686 C CD1 . LEU A 1 349 ? 5.531   -14.357 -1.099  1.00 94.46 349 A 1 
ATOM 2687 C CD2 . LEU A 1 349 ? 5.575   -12.407 -2.616  1.00 94.40 349 A 1 
ATOM 2688 N N   . SER A 1 350 ? 1.683   -14.801 -5.747  1.00 97.76 350 A 1 
ATOM 2689 C CA  . SER A 1 350 ? 1.034   -15.807 -6.579  1.00 97.78 350 A 1 
ATOM 2690 C C   . SER A 1 350 ? 0.741   -15.277 -7.984  1.00 97.94 350 A 1 
ATOM 2691 O O   . SER A 1 350 ? -0.049  -14.348 -8.162  1.00 97.85 350 A 1 
ATOM 2692 C CB  . SER A 1 350 ? -0.246  -16.275 -5.890  1.00 97.50 350 A 1 
ATOM 2693 O OG  . SER A 1 350 ? -0.919  -17.216 -6.701  1.00 95.57 350 A 1 
ATOM 2694 N N   . SER A 1 351 ? 1.332   -15.901 -8.998  1.00 98.19 351 A 1 
ATOM 2695 C CA  . SER A 1 351 ? 1.011   -15.602 -10.400 1.00 98.08 351 A 1 
ATOM 2696 C C   . SER A 1 351 ? -0.436  -15.944 -10.749 1.00 98.24 351 A 1 
ATOM 2697 O O   . SER A 1 351 ? -1.036  -15.221 -11.541 1.00 97.62 351 A 1 
ATOM 2698 C CB  . SER A 1 351 ? 1.957   -16.338 -11.351 1.00 97.05 351 A 1 
ATOM 2699 O OG  . SER A 1 351 ? 1.964   -17.728 -11.078 1.00 83.25 351 A 1 
ATOM 2700 N N   . TYR A 1 352 ? -1.021  -16.955 -10.114 1.00 98.11 352 A 1 
ATOM 2701 C CA  . TYR A 1 352 ? -2.443  -17.267 -10.266 1.00 98.25 352 A 1 
ATOM 2702 C C   . TYR A 1 352 ? -3.322  -16.055 -9.912  1.00 98.42 352 A 1 
ATOM 2703 O O   . TYR A 1 352 ? -4.141  -15.614 -10.717 1.00 98.23 352 A 1 
ATOM 2704 C CB  . TYR A 1 352 ? -2.791  -18.479 -9.393  1.00 98.21 352 A 1 
ATOM 2705 C CG  . TYR A 1 352 ? -4.279  -18.748 -9.320  1.00 98.12 352 A 1 
ATOM 2706 C CD1 . TYR A 1 352 ? -5.004  -18.402 -8.160  1.00 96.96 352 A 1 
ATOM 2707 C CD2 . TYR A 1 352 ? -4.946  -19.307 -10.427 1.00 97.46 352 A 1 
ATOM 2708 C CE1 . TYR A 1 352 ? -6.389  -18.636 -8.102  1.00 96.96 352 A 1 
ATOM 2709 C CE2 . TYR A 1 352 ? -6.332  -19.541 -10.372 1.00 97.04 352 A 1 
ATOM 2710 C CZ  . TYR A 1 352 ? -7.054  -19.213 -9.205  1.00 97.66 352 A 1 
ATOM 2711 O OH  . TYR A 1 352 ? -8.389  -19.459 -9.142  1.00 96.88 352 A 1 
ATOM 2712 N N   . PHE A 1 353 ? -3.100  -15.439 -8.748  1.00 98.21 353 A 1 
ATOM 2713 C CA  . PHE A 1 353 ? -3.900  -14.275 -8.363  1.00 98.21 353 A 1 
ATOM 2714 C C   . PHE A 1 353 ? -3.589  -13.025 -9.188  1.00 98.29 353 A 1 
ATOM 2715 O O   . PHE A 1 353 ? -4.512  -12.313 -9.593  1.00 98.00 353 A 1 
ATOM 2716 C CB  . PHE A 1 353 ? -3.737  -14.004 -6.861  1.00 97.96 353 A 1 
ATOM 2717 C CG  . PHE A 1 353 ? -4.572  -14.933 -6.008  1.00 97.72 353 A 1 
ATOM 2718 C CD1 . PHE A 1 353 ? -5.976  -14.872 -6.094  1.00 96.65 353 A 1 
ATOM 2719 C CD2 . PHE A 1 353 ? -3.966  -15.866 -5.152  1.00 96.71 353 A 1 
ATOM 2720 C CE1 . PHE A 1 353 ? -6.770  -15.758 -5.345  1.00 96.01 353 A 1 
ATOM 2721 C CE2 . PHE A 1 353 ? -4.760  -16.751 -4.401  1.00 95.77 353 A 1 
ATOM 2722 C CZ  . PHE A 1 353 ? -6.161  -16.702 -4.505  1.00 95.93 353 A 1 
ATOM 2723 N N   . LEU A 1 354 ? -2.305  -12.744 -9.458  1.00 98.16 354 A 1 
ATOM 2724 C CA  . LEU A 1 354 ? -1.906  -11.473 -10.073 1.00 98.20 354 A 1 
ATOM 2725 C C   . LEU A 1 354 ? -1.991  -11.469 -11.606 1.00 98.03 354 A 1 
ATOM 2726 O O   . LEU A 1 354 ? -2.216  -10.409 -12.193 1.00 97.62 354 A 1 
ATOM 2727 C CB  . LEU A 1 354 ? -0.501  -11.081 -9.589  1.00 98.18 354 A 1 
ATOM 2728 C CG  . LEU A 1 354 ? -0.364  -10.921 -8.060  1.00 97.74 354 A 1 
ATOM 2729 C CD1 . LEU A 1 354 ? 1.027   -10.392 -7.745  1.00 96.92 354 A 1 
ATOM 2730 C CD2 . LEU A 1 354 ? -1.390  -9.958  -7.457  1.00 96.59 354 A 1 
ATOM 2731 N N   . ARG A 1 355 ? -1.816  -12.624 -12.257 1.00 98.27 355 A 1 
ATOM 2732 C CA  . ARG A 1 355 ? -1.903  -12.752 -13.722 1.00 98.08 355 A 1 
ATOM 2733 C C   . ARG A 1 355 ? -3.224  -13.380 -14.127 1.00 98.22 355 A 1 
ATOM 2734 O O   . ARG A 1 355 ? -4.039  -12.669 -14.713 1.00 97.61 355 A 1 
ATOM 2735 C CB  . ARG A 1 355 ? -0.690  -13.494 -14.303 1.00 97.37 355 A 1 
ATOM 2736 C CG  . ARG A 1 355 ? 0.638   -12.826 -13.926 1.00 94.31 355 A 1 
ATOM 2737 C CD  . ARG A 1 355 ? 1.797   -13.625 -14.515 1.00 91.80 355 A 1 
ATOM 2738 N NE  . ARG A 1 355 ? 3.084   -12.972 -14.236 1.00 85.39 355 A 1 
ATOM 2739 C CZ  . ARG A 1 355 ? 4.269   -13.424 -14.585 1.00 80.38 355 A 1 
ATOM 2740 N NH1 . ARG A 1 355 ? 4.431   -14.566 -15.199 1.00 71.50 355 A 1 
ATOM 2741 N NH2 . ARG A 1 355 ? 5.325   -12.722 -14.326 1.00 71.47 355 A 1 
ATOM 2742 N N   . ASP A 1 356 ? -3.475  -14.616 -13.745 1.00 97.84 356 A 1 
ATOM 2743 C CA  . ASP A 1 356 ? -4.602  -15.381 -14.281 1.00 97.78 356 A 1 
ATOM 2744 C C   . ASP A 1 356 ? -5.942  -14.763 -13.836 1.00 98.01 356 A 1 
ATOM 2745 O O   . ASP A 1 356 ? -6.845  -14.544 -14.650 1.00 97.28 356 A 1 
ATOM 2746 C CB  . ASP A 1 356 ? -4.509  -16.866 -13.869 1.00 97.43 356 A 1 
ATOM 2747 C CG  . ASP A 1 356 ? -3.153  -17.547 -14.126 1.00 94.81 356 A 1 
ATOM 2748 O OD1 . ASP A 1 356 ? -2.303  -16.979 -14.853 1.00 89.90 356 A 1 
ATOM 2749 O OD2 . ASP A 1 356 ? -2.928  -18.616 -13.513 1.00 89.43 356 A 1 
ATOM 2750 N N   . VAL A 1 357 ? -6.053  -14.402 -12.543 1.00 98.08 357 A 1 
ATOM 2751 C CA  . VAL A 1 357 ? -7.282  -13.792 -12.012 1.00 98.21 357 A 1 
ATOM 2752 C C   . VAL A 1 357 ? -7.318  -12.282 -12.264 1.00 98.28 357 A 1 
ATOM 2753 O O   . VAL A 1 357 ? -8.251  -11.790 -12.913 1.00 98.03 357 A 1 
ATOM 2754 C CB  . VAL A 1 357 ? -7.506  -14.149 -10.528 1.00 98.14 357 A 1 
ATOM 2755 C CG1 . VAL A 1 357 ? -8.823  -13.557 -10.010 1.00 97.24 357 A 1 
ATOM 2756 C CG2 . VAL A 1 357 ? -7.565  -15.667 -10.322 1.00 97.20 357 A 1 
ATOM 2757 N N   . LEU A 1 358 ? -6.324  -11.507 -11.784 1.00 97.95 358 A 1 
ATOM 2758 C CA  . LEU A 1 358 ? -6.388  -10.038 -11.836 1.00 98.06 358 A 1 
ATOM 2759 C C   . LEU A 1 358 ? -6.200  -9.485  -13.258 1.00 98.11 358 A 1 
ATOM 2760 O O   . LEU A 1 358 ? -6.994  -8.651  -13.705 1.00 97.98 358 A 1 
ATOM 2761 C CB  . LEU A 1 358 ? -5.376  -9.445  -10.836 1.00 98.13 358 A 1 
ATOM 2762 C CG  . LEU A 1 358 ? -5.363  -7.905  -10.748 1.00 97.58 358 A 1 
ATOM 2763 C CD1 . LEU A 1 358 ? -6.712  -7.318  -10.321 1.00 96.44 358 A 1 
ATOM 2764 C CD2 . LEU A 1 358 ? -4.313  -7.459  -9.734  1.00 96.66 358 A 1 
ATOM 2765 N N   . ARG A 1 359 ? -5.140  -9.906  -13.972 1.00 98.39 359 A 1 
ATOM 2766 C CA  . ARG A 1 359 ? -4.820  -9.366  -15.307 1.00 98.19 359 A 1 
ATOM 2767 C C   . ARG A 1 359 ? -5.703  -9.959  -16.394 1.00 98.25 359 A 1 
ATOM 2768 O O   . ARG A 1 359 ? -6.254  -9.194  -17.188 1.00 97.70 359 A 1 
ATOM 2769 C CB  . ARG A 1 359 ? -3.329  -9.573  -15.658 1.00 97.49 359 A 1 
ATOM 2770 C CG  . ARG A 1 359 ? -2.341  -8.846  -14.733 1.00 95.01 359 A 1 
ATOM 2771 C CD  . ARG A 1 359 ? -2.432  -7.328  -14.928 1.00 95.04 359 A 1 
ATOM 2772 N NE  . ARG A 1 359 ? -1.321  -6.634  -14.257 1.00 94.43 359 A 1 
ATOM 2773 C CZ  . ARG A 1 359 ? -1.186  -5.335  -14.150 1.00 95.39 359 A 1 
ATOM 2774 N NH1 . ARG A 1 359 ? -2.058  -4.499  -14.627 1.00 88.75 359 A 1 
ATOM 2775 N NH2 . ARG A 1 359 ? -0.152  -4.833  -13.545 1.00 90.65 359 A 1 
ATOM 2776 N N   . ASP A 1 360 ? -5.847  -11.286 -16.414 1.00 97.91 360 A 1 
ATOM 2777 C CA  . ASP A 1 360 ? -6.471  -11.975 -17.543 1.00 97.85 360 A 1 
ATOM 2778 C C   . ASP A 1 360 ? -7.985  -12.087 -17.366 1.00 98.01 360 A 1 
ATOM 2779 O O   . ASP A 1 360 ? -8.742  -11.718 -18.270 1.00 97.23 360 A 1 
ATOM 2780 C CB  . ASP A 1 360 ? -5.781  -13.333 -17.776 1.00 97.43 360 A 1 
ATOM 2781 C CG  . ASP A 1 360 ? -4.286  -13.197 -18.115 1.00 95.27 360 A 1 
ATOM 2782 O OD1 . ASP A 1 360 ? -3.880  -12.105 -18.596 1.00 91.90 360 A 1 
ATOM 2783 O OD2 . ASP A 1 360 ? -3.552  -14.180 -17.903 1.00 91.81 360 A 1 
ATOM 2784 N N   . ARG A 1 361 ? -8.456  -12.515 -16.174 1.00 98.24 361 A 1 
ATOM 2785 C CA  . ARG A 1 361 ? -9.888  -12.768 -15.950 1.00 98.22 361 A 1 
ATOM 2786 C C   . ARG A 1 361 ? -10.674 -11.511 -15.574 1.00 98.40 361 A 1 
ATOM 2787 O O   . ARG A 1 361 ? -11.744 -11.276 -16.134 1.00 97.69 361 A 1 
ATOM 2788 C CB  . ARG A 1 361 ? -10.039 -13.899 -14.928 1.00 97.55 361 A 1 
ATOM 2789 C CG  . ARG A 1 361 ? -11.438 -14.520 -14.989 1.00 88.38 361 A 1 
ATOM 2790 C CD  . ARG A 1 361 ? -11.462 -15.778 -14.113 1.00 86.20 361 A 1 
ATOM 2791 N NE  . ARG A 1 361 ? -12.605 -16.652 -14.445 1.00 76.65 361 A 1 
ATOM 2792 C CZ  . ARG A 1 361 ? -12.819 -17.852 -13.938 1.00 68.22 361 A 1 
ATOM 2793 N NH1 . ARG A 1 361 ? -12.051 -18.367 -13.028 1.00 61.82 361 A 1 
ATOM 2794 N NH2 . ARG A 1 361 ? -13.820 -18.581 -14.339 1.00 59.10 361 A 1 
ATOM 2795 N N   . ILE A 1 362 ? -10.151 -10.685 -14.665 1.00 97.97 362 A 1 
ATOM 2796 C CA  . ILE A 1 362 ? -10.751 -9.375  -14.336 1.00 98.10 362 A 1 
ATOM 2797 C C   . ILE A 1 362 ? -10.438 -8.341  -15.430 1.00 98.06 362 A 1 
ATOM 2798 O O   . ILE A 1 362 ? -11.214 -7.412  -15.658 1.00 97.43 362 A 1 
ATOM 2799 C CB  . ILE A 1 362 ? -10.320 -8.912  -12.917 1.00 98.11 362 A 1 
ATOM 2800 C CG1 . ILE A 1 362 ? -10.887 -9.889  -11.857 1.00 97.72 362 A 1 
ATOM 2801 C CG2 . ILE A 1 362 ? -10.764 -7.473  -12.621 1.00 97.74 362 A 1 
ATOM 2802 C CD1 . ILE A 1 362 ? -10.486 -9.588  -10.407 1.00 96.75 362 A 1 
ATOM 2803 N N   . GLY A 1 363 ? -9.322  -8.502  -16.143 1.00 97.90 363 A 1 
ATOM 2804 C CA  . GLY A 1 363 ? -8.922  -7.586  -17.212 1.00 97.67 363 A 1 
ATOM 2805 C C   . GLY A 1 363 ? -8.260  -6.301  -16.713 1.00 97.96 363 A 1 
ATOM 2806 O O   . GLY A 1 363 ? -8.173  -5.328  -17.468 1.00 97.09 363 A 1 
ATOM 2807 N N   . PHE A 1 364 ? -7.763  -6.281  -15.471 1.00 97.82 364 A 1 
ATOM 2808 C CA  . PHE A 1 364 ? -7.110  -5.120  -14.870 1.00 97.90 364 A 1 
ATOM 2809 C C   . PHE A 1 364 ? -5.840  -4.725  -15.641 1.00 97.72 364 A 1 
ATOM 2810 O O   . PHE A 1 364 ? -4.929  -5.536  -15.836 1.00 97.17 364 A 1 
ATOM 2811 C CB  . PHE A 1 364 ? -6.799  -5.409  -13.397 1.00 97.88 364 A 1 
ATOM 2812 C CG  . PHE A 1 364 ? -6.103  -4.254  -12.696 1.00 98.18 364 A 1 
ATOM 2813 C CD1 . PHE A 1 364 ? -4.762  -4.373  -12.285 1.00 97.45 364 A 1 
ATOM 2814 C CD2 . PHE A 1 364 ? -6.794  -3.053  -12.464 1.00 97.67 364 A 1 
ATOM 2815 C CE1 . PHE A 1 364 ? -4.128  -3.303  -11.633 1.00 97.40 364 A 1 
ATOM 2816 C CE2 . PHE A 1 364 ? -6.158  -1.984  -11.819 1.00 97.33 364 A 1 
ATOM 2817 C CZ  . PHE A 1 364 ? -4.823  -2.108  -11.398 1.00 97.91 364 A 1 
ATOM 2818 N N   . LYS A 1 365 ? -5.766  -3.468  -16.088 1.00 97.80 365 A 1 
ATOM 2819 C CA  . LYS A 1 365 ? -4.640  -2.940  -16.883 1.00 97.26 365 A 1 
ATOM 2820 C C   . LYS A 1 365 ? -3.724  -1.994  -16.109 1.00 97.50 365 A 1 
ATOM 2821 O O   . LYS A 1 365 ? -2.639  -1.688  -16.599 1.00 96.36 365 A 1 
ATOM 2822 C CB  . LYS A 1 365 ? -5.151  -2.283  -18.179 1.00 96.47 365 A 1 
ATOM 2823 C CG  . LYS A 1 365 ? -5.999  -3.199  -19.086 1.00 94.18 365 A 1 
ATOM 2824 C CD  . LYS A 1 365 ? -5.344  -4.552  -19.416 1.00 86.72 365 A 1 
ATOM 2825 C CE  . LYS A 1 365 ? -6.288  -5.427  -20.246 1.00 81.29 365 A 1 
ATOM 2826 N NZ  . LYS A 1 365 ? -5.860  -6.857  -20.256 1.00 68.43 365 A 1 
ATOM 2827 N N   . GLY A 1 366 ? -4.123  -1.561  -14.919 1.00 96.99 366 A 1 
ATOM 2828 C CA  . GLY A 1 366 ? -3.348  -0.653  -14.076 1.00 97.22 366 A 1 
ATOM 2829 C C   . GLY A 1 366 ? -2.105  -1.292  -13.444 1.00 97.63 366 A 1 
ATOM 2830 O O   . GLY A 1 366 ? -1.676  -2.382  -13.817 1.00 97.12 366 A 1 
ATOM 2831 N N   . LEU A 1 367 ? -1.507  -0.597  -12.483 1.00 97.76 367 A 1 
ATOM 2832 C CA  . LEU A 1 367 ? -0.301  -1.029  -11.777 1.00 97.78 367 A 1 
ATOM 2833 C C   . LEU A 1 367 ? -0.661  -1.908  -10.570 1.00 98.42 367 A 1 
ATOM 2834 O O   . LEU A 1 367 ? -1.656  -1.664  -9.892  1.00 98.02 367 A 1 
ATOM 2835 C CB  . LEU A 1 367 ? 0.497   0.238   -11.428 1.00 95.45 367 A 1 
ATOM 2836 C CG  . LEU A 1 367 ? 1.902   -0.013  -10.871 1.00 87.90 367 A 1 
ATOM 2837 C CD1 . LEU A 1 367 ? 2.815   1.132   -11.289 1.00 82.93 367 A 1 
ATOM 2838 C CD2 . LEU A 1 367 ? 1.919   -0.082  -9.345  1.00 83.41 367 A 1 
ATOM 2839 N N   . VAL A 1 368 ? 0.166   -2.913  -10.279 1.00 97.90 368 A 1 
ATOM 2840 C CA  . VAL A 1 368 ? 0.051   -3.733  -9.065  1.00 98.22 368 A 1 
ATOM 2841 C C   . VAL A 1 368 ? 1.220   -3.413  -8.141  1.00 98.27 368 A 1 
ATOM 2842 O O   . VAL A 1 368 ? 2.376   -3.497  -8.551  1.00 98.06 368 A 1 
ATOM 2843 C CB  . VAL A 1 368 ? -0.033  -5.235  -9.381  1.00 98.08 368 A 1 
ATOM 2844 C CG1 . VAL A 1 368 ? -0.317  -6.040  -8.109  1.00 97.20 368 A 1 
ATOM 2845 C CG2 . VAL A 1 368 ? -1.161  -5.547  -10.374 1.00 97.16 368 A 1 
ATOM 2846 N N   . ILE A 1 369 ? 0.929   -3.040  -6.897  1.00 97.92 369 A 1 
ATOM 2847 C CA  . ILE A 1 369 ? 1.917   -2.779  -5.844  1.00 97.97 369 A 1 
ATOM 2848 C C   . ILE A 1 369 ? 1.729   -3.778  -4.699  1.00 97.98 369 A 1 
ATOM 2849 O O   . ILE A 1 369 ? 0.600   -4.111  -4.364  1.00 97.57 369 A 1 
ATOM 2850 C CB  . ILE A 1 369 ? 1.852   -1.303  -5.384  1.00 97.23 369 A 1 
ATOM 2851 C CG1 . ILE A 1 369 ? 2.933   -1.015  -4.318  1.00 90.46 369 A 1 
ATOM 2852 C CG2 . ILE A 1 369 ? 0.462   -0.900  -4.857  1.00 90.79 369 A 1 
ATOM 2853 C CD1 . ILE A 1 369 ? 3.159   0.472   -4.049  1.00 86.33 369 A 1 
ATOM 2854 N N   . THR A 1 370 ? 2.805   -4.252  -4.099  1.00 97.32 370 A 1 
ATOM 2855 C CA  . THR A 1 370 ? 2.688   -5.087  -2.894  1.00 96.84 370 A 1 
ATOM 2856 C C   . THR A 1 370 ? 2.213   -4.258  -1.702  1.00 95.91 370 A 1 
ATOM 2857 O O   . THR A 1 370 ? 2.555   -3.079  -1.591  1.00 95.39 370 A 1 
ATOM 2858 C CB  . THR A 1 370 ? 4.004   -5.789  -2.527  1.00 96.86 370 A 1 
ATOM 2859 O OG1 . THR A 1 370 ? 5.014   -4.875  -2.168  1.00 94.44 370 A 1 
ATOM 2860 C CG2 . THR A 1 370 ? 4.540   -6.650  -3.663  1.00 94.59 370 A 1 
ATOM 2861 N N   . ASP A 1 371 ? 1.490   -4.885  -0.762  1.00 96.05 371 A 1 
ATOM 2862 C CA  . ASP A 1 371 ? 1.542   -4.424  0.626   1.00 95.68 371 A 1 
ATOM 2863 C C   . ASP A 1 371 ? 2.986   -4.539  1.169   1.00 95.57 371 A 1 
ATOM 2864 O O   . ASP A 1 371 ? 3.890   -5.024  0.466   1.00 94.42 371 A 1 
ATOM 2865 C CB  . ASP A 1 371 ? 0.503   -5.188  1.467   1.00 94.88 371 A 1 
ATOM 2866 C CG  . ASP A 1 371 ? 0.050   -4.431  2.722   1.00 92.50 371 A 1 
ATOM 2867 O OD1 . ASP A 1 371 ? 0.651   -3.374  3.035   1.00 89.27 371 A 1 
ATOM 2868 O OD2 . ASP A 1 371 ? -0.928  -4.895  3.338   1.00 88.07 371 A 1 
ATOM 2869 N N   . ASP A 1 372 ? 3.246   -4.071  2.391   1.00 95.08 372 A 1 
ATOM 2870 C CA  . ASP A 1 372 ? 4.593   -4.037  2.965   1.00 94.81 372 A 1 
ATOM 2871 C C   . ASP A 1 372 ? 5.242   -5.434  3.025   1.00 95.13 372 A 1 
ATOM 2872 O O   . ASP A 1 372 ? 4.827   -6.311  3.786   1.00 94.31 372 A 1 
ATOM 2873 C CB  . ASP A 1 372 ? 4.547   -3.374  4.345   1.00 93.73 372 A 1 
ATOM 2874 C CG  . ASP A 1 372 ? 5.913   -3.342  5.038   1.00 91.44 372 A 1 
ATOM 2875 O OD1 . ASP A 1 372 ? 6.957   -3.448  4.350   1.00 88.66 372 A 1 
ATOM 2876 O OD2 . ASP A 1 372 ? 5.944   -3.166  6.271   1.00 87.85 372 A 1 
ATOM 2877 N N   . LEU A 1 373 ? 6.316   -5.631  2.256   1.00 95.79 373 A 1 
ATOM 2878 C CA  . LEU A 1 373 ? 7.042   -6.908  2.219   1.00 95.79 373 A 1 
ATOM 2879 C C   . LEU A 1 373 ? 7.789   -7.237  3.521   1.00 95.31 373 A 1 
ATOM 2880 O O   . LEU A 1 373 ? 8.250   -8.369  3.677   1.00 94.33 373 A 1 
ATOM 2881 C CB  . LEU A 1 373 ? 8.006   -6.934  1.023   1.00 95.97 373 A 1 
ATOM 2882 C CG  . LEU A 1 373 ? 7.346   -7.017  -0.365  1.00 95.43 373 A 1 
ATOM 2883 C CD1 . LEU A 1 373 ? 8.446   -7.154  -1.419  1.00 93.76 373 A 1 
ATOM 2884 C CD2 . LEU A 1 373 ? 6.422   -8.227  -0.515  1.00 93.58 373 A 1 
ATOM 2885 N N   . MET A 1 374 ? 7.896   -6.297  4.455   1.00 95.85 374 A 1 
ATOM 2886 C CA  . MET A 1 374 ? 8.484   -6.550  5.779   1.00 94.88 374 A 1 
ATOM 2887 C C   . MET A 1 374 ? 7.542   -7.327  6.710   1.00 94.92 374 A 1 
ATOM 2888 O O   . MET A 1 374 ? 7.973   -7.800  7.764   1.00 93.15 374 A 1 
ATOM 2889 C CB  . MET A 1 374 ? 8.897   -5.221  6.434   1.00 93.74 374 A 1 
ATOM 2890 C CG  . MET A 1 374 ? 9.874   -4.389  5.594   1.00 91.47 374 A 1 
ATOM 2891 S SD  . MET A 1 374 ? 11.511  -5.111  5.283   1.00 86.57 374 A 1 
ATOM 2892 C CE  . MET A 1 374 ? 12.151  -5.239  6.972   1.00 74.87 374 A 1 
ATOM 2893 N N   . MET A 1 375 ? 6.271   -7.483  6.342   1.00 94.23 375 A 1 
ATOM 2894 C CA  . MET A 1 375 ? 5.281   -8.218  7.128   1.00 94.36 375 A 1 
ATOM 2895 C C   . MET A 1 375 ? 5.564   -9.725  7.127   1.00 94.70 375 A 1 
ATOM 2896 O O   . MET A 1 375 ? 5.964   -10.310 6.120   1.00 94.35 375 A 1 
ATOM 2897 C CB  . MET A 1 375 ? 3.871   -7.922  6.597   1.00 93.77 375 A 1 
ATOM 2898 C CG  . MET A 1 375 ? 3.492   -6.444  6.775   1.00 91.98 375 A 1 
ATOM 2899 S SD  . MET A 1 375 ? 2.041   -5.913  5.838   1.00 90.87 375 A 1 
ATOM 2900 C CE  . MET A 1 375 ? 0.732   -6.680  6.800   1.00 80.72 375 A 1 
ATOM 2901 N N   . ILE A 1 376 ? 5.295   -10.389 8.261   1.00 94.09 376 A 1 
ATOM 2902 C CA  . ILE A 1 376 ? 5.483   -11.842 8.410   1.00 94.31 376 A 1 
ATOM 2903 C C   . ILE A 1 376 ? 4.622   -12.612 7.400   1.00 94.60 376 A 1 
ATOM 2904 O O   . ILE A 1 376 ? 5.076   -13.620 6.856   1.00 93.55 376 A 1 
ATOM 2905 C CB  . ILE A 1 376 ? 5.207   -12.277 9.870   1.00 93.50 376 A 1 
ATOM 2906 C CG1 . ILE A 1 376 ? 6.266   -11.644 10.803  1.00 90.10 376 A 1 
ATOM 2907 C CG2 . ILE A 1 376 ? 5.208   -13.814 10.010  1.00 90.17 376 A 1 
ATOM 2908 C CD1 . ILE A 1 376 ? 6.076   -11.950 12.293  1.00 78.85 376 A 1 
ATOM 2909 N N   . GLY A 1 377 ? 3.421   -12.123 7.089   1.00 91.16 377 A 1 
ATOM 2910 C CA  . GLY A 1 377 ? 2.546   -12.702 6.067   1.00 90.49 377 A 1 
ATOM 2911 C C   . GLY A 1 377 ? 3.174   -12.773 4.668   1.00 92.07 377 A 1 
ATOM 2912 O O   . GLY A 1 377 ? 2.845   -13.678 3.901   1.00 91.54 377 A 1 
ATOM 2913 N N   . ALA A 1 378 ? 4.118   -11.882 4.342   1.00 93.44 378 A 1 
ATOM 2914 C CA  . ALA A 1 378 ? 4.878   -11.935 3.097   1.00 93.03 378 A 1 
ATOM 2915 C C   . ALA A 1 378 ? 6.075   -12.887 3.196   1.00 93.34 378 A 1 
ATOM 2916 O O   . ALA A 1 378 ? 6.265   -13.754 2.344   1.00 92.27 378 A 1 
ATOM 2917 C CB  . ALA A 1 378 ? 5.338   -10.514 2.742   1.00 92.93 378 A 1 
ATOM 2918 N N   . THR A 1 379 ? 6.891   -12.733 4.237   1.00 94.99 379 A 1 
ATOM 2919 C CA  . THR A 1 379 ? 8.211   -13.383 4.327   1.00 94.15 379 A 1 
ATOM 2920 C C   . THR A 1 379 ? 8.168   -14.827 4.821   1.00 93.97 379 A 1 
ATOM 2921 O O   . THR A 1 379 ? 9.078   -15.597 4.512   1.00 91.53 379 A 1 
ATOM 2922 C CB  . THR A 1 379 ? 9.164   -12.580 5.217   1.00 92.72 379 A 1 
ATOM 2923 O OG1 . THR A 1 379 ? 8.598   -12.363 6.486   1.00 84.14 379 A 1 
ATOM 2924 C CG2 . THR A 1 379 ? 9.490   -11.214 4.616   1.00 83.05 379 A 1 
ATOM 2925 N N   . SER A 1 380 ? 7.125   -15.220 5.551   1.00 95.12 380 A 1 
ATOM 2926 C CA  . SER A 1 380 ? 7.008   -16.570 6.127   1.00 94.12 380 A 1 
ATOM 2927 C C   . SER A 1 380 ? 6.934   -17.685 5.081   1.00 94.32 380 A 1 
ATOM 2928 O O   . SER A 1 380 ? 7.355   -18.803 5.363   1.00 92.55 380 A 1 
ATOM 2929 C CB  . SER A 1 380 ? 5.787   -16.662 7.048   1.00 92.96 380 A 1 
ATOM 2930 O OG  . SER A 1 380 ? 4.601   -16.323 6.360   1.00 89.14 380 A 1 
ATOM 2931 N N   . PHE A 1 381 ? 6.446   -17.395 3.874   1.00 94.65 381 A 1 
ATOM 2932 C CA  . PHE A 1 381 ? 6.300   -18.383 2.805   1.00 94.16 381 A 1 
ATOM 2933 C C   . PHE A 1 381 ? 7.650   -18.850 2.236   1.00 94.74 381 A 1 
ATOM 2934 O O   . PHE A 1 381 ? 7.865   -20.046 2.049   1.00 92.95 381 A 1 
ATOM 2935 C CB  . PHE A 1 381 ? 5.402   -17.794 1.710   1.00 93.62 381 A 1 
ATOM 2936 C CG  . PHE A 1 381 ? 5.126   -18.751 0.570   1.00 94.16 381 A 1 
ATOM 2937 C CD1 . PHE A 1 381 ? 5.697   -18.535 -0.697  1.00 90.31 381 A 1 
ATOM 2938 C CD2 . PHE A 1 381 ? 4.313   -19.877 0.784   1.00 91.29 381 A 1 
ATOM 2939 C CE1 . PHE A 1 381 ? 5.456   -19.438 -1.743  1.00 89.25 381 A 1 
ATOM 2940 C CE2 . PHE A 1 381 ? 4.077   -20.785 -0.263  1.00 90.04 381 A 1 
ATOM 2941 C CZ  . PHE A 1 381 ? 4.649   -20.565 -1.524  1.00 91.22 381 A 1 
ATOM 2942 N N   . LEU A 1 382 ? 8.581   -17.921 1.986   1.00 94.75 382 A 1 
ATOM 2943 C CA  . LEU A 1 382 ? 9.903   -18.216 1.407   1.00 94.81 382 A 1 
ATOM 2944 C C   . LEU A 1 382 ? 11.052  -18.140 2.425   1.00 94.49 382 A 1 
ATOM 2945 O O   . LEU A 1 382 ? 12.187  -18.472 2.089   1.00 91.75 382 A 1 
ATOM 2946 C CB  . LEU A 1 382 ? 10.154  -17.284 0.206   1.00 95.11 382 A 1 
ATOM 2947 C CG  . LEU A 1 382 ? 9.187   -17.477 -0.975  1.00 95.07 382 A 1 
ATOM 2948 C CD1 . LEU A 1 382 ? 9.497   -16.452 -2.057  1.00 92.07 382 A 1 
ATOM 2949 C CD2 . LEU A 1 382 ? 9.301   -18.868 -1.605  1.00 92.27 382 A 1 
ATOM 2950 N N   . GLY A 1 383 ? 10.791  -17.662 3.638   1.00 94.81 383 A 1 
ATOM 2951 C CA  . GLY A 1 383 ? 11.784  -17.541 4.711   1.00 93.99 383 A 1 
ATOM 2952 C C   . GLY A 1 383 ? 12.887  -16.494 4.475   1.00 94.35 383 A 1 
ATOM 2953 O O   . GLY A 1 383 ? 13.827  -16.410 5.260   1.00 91.32 383 A 1 
ATOM 2954 N N   . SER A 1 384 ? 12.811  -15.713 3.394   1.00 94.90 384 A 1 
ATOM 2955 C CA  . SER A 1 384 ? 13.819  -14.716 3.021   1.00 95.26 384 A 1 
ATOM 2956 C C   . SER A 1 384 ? 13.170  -13.526 2.324   1.00 96.30 384 A 1 
ATOM 2957 O O   . SER A 1 384 ? 12.408  -13.699 1.374   1.00 95.35 384 A 1 
ATOM 2958 C CB  . SER A 1 384 ? 14.860  -15.357 2.103   1.00 92.50 384 A 1 
ATOM 2959 O OG  . SER A 1 384 ? 15.692  -14.375 1.499   1.00 88.60 384 A 1 
ATOM 2960 N N   . LEU A 1 385 ? 13.527  -12.318 2.754   1.00 95.31 385 A 1 
ATOM 2961 C CA  . LEU A 1 385 ? 13.015  -11.082 2.165   1.00 95.96 385 A 1 
ATOM 2962 C C   . LEU A 1 385 ? 13.495  -10.889 0.716   1.00 97.03 385 A 1 
ATOM 2963 O O   . LEU A 1 385 ? 12.712  -10.471 -0.131  1.00 96.82 385 A 1 
ATOM 2964 C CB  . LEU A 1 385 ? 13.404  -9.918  3.089   1.00 94.69 385 A 1 
ATOM 2965 C CG  . LEU A 1 385 ? 12.827  -8.553  2.676   1.00 92.29 385 A 1 
ATOM 2966 C CD1 . LEU A 1 385 ? 11.306  -8.559  2.554   1.00 90.05 385 A 1 
ATOM 2967 C CD2 . LEU A 1 385 ? 13.205  -7.521  3.740   1.00 90.60 385 A 1 
ATOM 2968 N N   . SER A 1 386 ? 14.738  -11.268 0.391   1.00 96.85 386 A 1 
ATOM 2969 C CA  . SER A 1 386 ? 15.263  -11.192 -0.982  1.00 97.28 386 A 1 
ATOM 2970 C C   . SER A 1 386 ? 14.527  -12.133 -1.942  1.00 97.83 386 A 1 
ATOM 2971 O O   . SER A 1 386 ? 14.161  -11.728 -3.046  1.00 97.70 386 A 1 
ATOM 2972 C CB  . SER A 1 386 ? 16.760  -11.518 -1.006  1.00 96.41 386 A 1 
ATOM 2973 O OG  . SER A 1 386 ? 17.470  -10.680 -0.117  1.00 89.77 386 A 1 
ATOM 2974 N N   . LEU A 1 387 ? 14.264  -13.371 -1.506  1.00 97.24 387 A 1 
ATOM 2975 C CA  . LEU A 1 387 ? 13.471  -14.329 -2.287  1.00 97.58 387 A 1 
ATOM 2976 C C   . LEU A 1 387 ? 12.025  -13.849 -2.440  1.00 98.04 387 A 1 
ATOM 2977 O O   . LEU A 1 387 ? 11.471  -13.914 -3.535  1.00 98.00 387 A 1 
ATOM 2978 C CB  . LEU A 1 387 ? 13.496  -15.719 -1.621  1.00 97.51 387 A 1 
ATOM 2979 C CG  . LEU A 1 387 ? 14.864  -16.419 -1.597  1.00 95.51 387 A 1 
ATOM 2980 C CD1 . LEU A 1 387 ? 14.747  -17.758 -0.870  1.00 91.49 387 A 1 
ATOM 2981 C CD2 . LEU A 1 387 ? 15.397  -16.705 -3.003  1.00 92.16 387 A 1 
ATOM 2982 N N   . THR A 1 388 ? 11.442  -13.313 -1.363  1.00 97.32 388 A 1 
ATOM 2983 C CA  . THR A 1 388 ? 10.086  -12.755 -1.359  1.00 97.69 388 A 1 
ATOM 2984 C C   . THR A 1 388 ? 9.964   -11.582 -2.332  1.00 98.12 388 A 1 
ATOM 2985 O O   . THR A 1 388 ? 9.050   -11.559 -3.148  1.00 98.12 388 A 1 
ATOM 2986 C CB  . THR A 1 388 ? 9.689   -12.325 0.062   1.00 97.47 388 A 1 
ATOM 2987 O OG1 . THR A 1 388 ? 9.757   -13.437 0.926   1.00 95.14 388 A 1 
ATOM 2988 C CG2 . THR A 1 388 ? 8.268   -11.790 0.148   1.00 95.67 388 A 1 
ATOM 2989 N N   . ALA A 1 389 ? 10.919  -10.651 -2.324  1.00 97.94 389 A 1 
ATOM 2990 C CA  . ALA A 1 389 ? 10.951  -9.515  -3.243  1.00 98.07 389 A 1 
ATOM 2991 C C   . ALA A 1 389 ? 11.049  -9.957  -4.714  1.00 98.30 389 A 1 
ATOM 2992 O O   . ALA A 1 389 ? 10.306  -9.468  -5.565  1.00 98.29 389 A 1 
ATOM 2993 C CB  . ALA A 1 389 ? 12.129  -8.618  -2.842  1.00 97.96 389 A 1 
ATOM 2994 N N   . LYS A 1 390 ? 11.922  -10.928 -5.017  1.00 98.24 390 A 1 
ATOM 2995 C CA  . LYS A 1 390 ? 12.022  -11.491 -6.369  1.00 98.48 390 A 1 
ATOM 2996 C C   . LYS A 1 390 ? 10.726  -12.178 -6.794  1.00 98.56 390 A 1 
ATOM 2997 O O   . LYS A 1 390 ? 10.250  -11.935 -7.900  1.00 98.52 390 A 1 
ATOM 2998 C CB  . LYS A 1 390 ? 13.209  -12.455 -6.445  1.00 98.45 390 A 1 
ATOM 2999 C CG  . LYS A 1 390 ? 13.455  -12.907 -7.891  1.00 98.00 390 A 1 
ATOM 3000 C CD  . LYS A 1 390 ? 14.585  -13.929 -7.937  1.00 97.02 390 A 1 
ATOM 3001 C CE  . LYS A 1 390 ? 14.738  -14.463 -9.354  1.00 94.19 390 A 1 
ATOM 3002 N NZ  . LYS A 1 390 ? 15.657  -15.618 -9.385  1.00 91.13 390 A 1 
ATOM 3003 N N   . GLN A 1 391 ? 10.164  -13.006 -5.918  1.00 98.41 391 A 1 
ATOM 3004 C CA  . GLN A 1 391 ? 8.920   -13.716 -6.195  1.00 98.43 391 A 1 
ATOM 3005 C C   . GLN A 1 391 ? 7.747   -12.752 -6.400  1.00 98.53 391 A 1 
ATOM 3006 O O   . GLN A 1 391 ? 6.959   -12.963 -7.312  1.00 98.41 391 A 1 
ATOM 3007 C CB  . GLN A 1 391 ? 8.641   -14.725 -5.069  1.00 98.19 391 A 1 
ATOM 3008 C CG  . GLN A 1 391 ? 7.358   -15.541 -5.301  1.00 96.22 391 A 1 
ATOM 3009 C CD  . GLN A 1 391 ? 7.355   -16.344 -6.593  1.00 96.15 391 A 1 
ATOM 3010 O OE1 . GLN A 1 391 ? 8.383   -16.746 -7.126  1.00 88.41 391 A 1 
ATOM 3011 N NE2 . GLN A 1 391 ? 6.200   -16.600 -7.161  1.00 86.99 391 A 1 
ATOM 3012 N N   . ALA A 1 392 ? 7.660   -11.674 -5.617  1.00 98.23 392 A 1 
ATOM 3013 C CA  . ALA A 1 392 ? 6.628   -10.651 -5.780  1.00 98.30 392 A 1 
ATOM 3014 C C   . ALA A 1 392 ? 6.670   -10.014 -7.181  1.00 98.41 392 A 1 
ATOM 3015 O O   . ALA A 1 392 ? 5.643   -9.917  -7.854  1.00 98.29 392 A 1 
ATOM 3016 C CB  . ALA A 1 392 ? 6.804   -9.604  -4.673  1.00 98.23 392 A 1 
ATOM 3017 N N   . ILE A 1 393 ? 7.867   -9.657  -7.665  1.00 98.53 393 A 1 
ATOM 3018 C CA  . ILE A 1 393 ? 8.060   -9.142  -9.030  1.00 98.50 393 A 1 
ATOM 3019 C C   . ILE A 1 393 ? 7.715   -10.219 -10.067 1.00 98.42 393 A 1 
ATOM 3020 O O   . ILE A 1 393 ? 6.949   -9.969  -10.998 1.00 98.21 393 A 1 
ATOM 3021 C CB  . ILE A 1 393 ? 9.505   -8.623  -9.210  1.00 98.49 393 A 1 
ATOM 3022 C CG1 . ILE A 1 393 ? 9.773   -7.402  -8.302  1.00 98.16 393 A 1 
ATOM 3023 C CG2 . ILE A 1 393 ? 9.768   -8.250  -10.681 1.00 98.18 393 A 1 
ATOM 3024 C CD1 . ILE A 1 393 ? 11.257  -7.036  -8.196  1.00 96.94 393 A 1 
ATOM 3025 N N   . ALA A 1 394 ? 8.239   -11.432 -9.895  1.00 98.54 394 A 1 
ATOM 3026 C CA  . ALA A 1 394 ? 8.002   -12.537 -10.818 1.00 98.43 394 A 1 
ATOM 3027 C C   . ALA A 1 394 ? 6.516   -12.926 -10.900 1.00 98.36 394 A 1 
ATOM 3028 O O   . ALA A 1 394 ? 6.040   -13.274 -11.982 1.00 97.71 394 A 1 
ATOM 3029 C CB  . ALA A 1 394 ? 8.866   -13.729 -10.388 1.00 98.16 394 A 1 
ATOM 3030 N N   . ALA A 1 395 ? 5.770   -12.814 -9.796  1.00 98.39 395 A 1 
ATOM 3031 C CA  . ALA A 1 395 ? 4.339   -13.100 -9.731  1.00 98.27 395 A 1 
ATOM 3032 C C   . ALA A 1 395 ? 3.495   -12.097 -10.531 1.00 98.20 395 A 1 
ATOM 3033 O O   . ALA A 1 395 ? 2.507   -12.498 -11.143 1.00 97.63 395 A 1 
ATOM 3034 C CB  . ALA A 1 395 ? 3.912   -13.154 -8.265  1.00 98.11 395 A 1 
ATOM 3035 N N   . GLY A 1 396 ? 3.907   -10.830 -10.603 1.00 97.92 396 A 1 
ATOM 3036 C CA  . GLY A 1 396 ? 3.220   -9.803  -11.390 1.00 97.78 396 A 1 
ATOM 3037 C C   . GLY A 1 396 ? 3.035   -8.451  -10.705 1.00 98.18 396 A 1 
ATOM 3038 O O   . GLY A 1 396 ? 2.295   -7.619  -11.237 1.00 97.40 396 A 1 
ATOM 3039 N N   . ASN A 1 397 ? 3.688   -8.201  -9.559  1.00 97.89 397 A 1 
ATOM 3040 C CA  . ASN A 1 397 ? 3.731   -6.860  -8.978  1.00 98.05 397 A 1 
ATOM 3041 C C   . ASN A 1 397 ? 4.666   -5.962  -9.790  1.00 98.16 397 A 1 
ATOM 3042 O O   . ASN A 1 397 ? 5.758   -6.368  -10.180 1.00 97.76 397 A 1 
ATOM 3043 C CB  . ASN A 1 397 ? 4.166   -6.890  -7.511  1.00 98.05 397 A 1 
ATOM 3044 C CG  . ASN A 1 397 ? 3.204   -7.654  -6.633  1.00 97.99 397 A 1 
ATOM 3045 O OD1 . ASN A 1 397 ? 2.192   -7.153  -6.177  1.00 93.46 397 A 1 
ATOM 3046 N ND2 . ASN A 1 397 ? 3.491   -8.912  -6.382  1.00 93.70 397 A 1 
ATOM 3047 N N   . ASP A 1 398 ? 4.240   -4.727  -10.005 1.00 98.51 398 A 1 
ATOM 3048 C CA  . ASP A 1 398 ? 5.021   -3.702  -10.697 1.00 98.43 398 A 1 
ATOM 3049 C C   . ASP A 1 398 ? 5.862   -2.864  -9.731  1.00 98.48 398 A 1 
ATOM 3050 O O   . ASP A 1 398 ? 6.895   -2.330  -10.127 1.00 98.00 398 A 1 
ATOM 3051 C CB  . ASP A 1 398 ? 4.066   -2.799  -11.477 1.00 98.25 398 A 1 
ATOM 3052 C CG  . ASP A 1 398 ? 3.271   -3.570  -12.521 1.00 97.94 398 A 1 
ATOM 3053 O OD1 . ASP A 1 398 ? 3.900   -4.224  -13.385 1.00 96.41 398 A 1 
ATOM 3054 O OD2 . ASP A 1 398 ? 2.027   -3.492  -12.527 1.00 96.52 398 A 1 
ATOM 3055 N N   . ILE A 1 399 ? 5.421   -2.749  -8.472  1.00 98.32 399 A 1 
ATOM 3056 C CA  . ILE A 1 399 ? 6.175   -2.102  -7.393  1.00 98.32 399 A 1 
ATOM 3057 C C   . ILE A 1 399 ? 6.230   -3.046  -6.193  1.00 98.36 399 A 1 
ATOM 3058 O O   . ILE A 1 399 ? 5.217   -3.618  -5.788  1.00 98.15 399 A 1 
ATOM 3059 C CB  . ILE A 1 399 ? 5.583   -0.719  -7.028  1.00 98.05 399 A 1 
ATOM 3060 C CG1 . ILE A 1 399 ? 5.702   0.264   -8.215  1.00 97.00 399 A 1 
ATOM 3061 C CG2 . ILE A 1 399 ? 6.269   -0.126  -5.783  1.00 97.52 399 A 1 
ATOM 3062 C CD1 . ILE A 1 399 ? 5.068   1.645   -7.969  1.00 93.15 399 A 1 
ATOM 3063 N N   . ILE A 1 400 ? 7.416   -3.157  -5.597  1.00 98.20 400 A 1 
ATOM 3064 C CA  . ILE A 1 400 ? 7.639   -3.793  -4.301  1.00 97.97 400 A 1 
ATOM 3065 C C   . ILE A 1 400 ? 7.837   -2.716  -3.235  1.00 97.67 400 A 1 
ATOM 3066 O O   . ILE A 1 400 ? 8.642   -1.792  -3.407  1.00 97.18 400 A 1 
ATOM 3067 C CB  . ILE A 1 400 ? 8.790   -4.820  -4.361  1.00 97.79 400 A 1 
ATOM 3068 C CG1 . ILE A 1 400 ? 10.105  -4.232  -4.919  1.00 96.76 400 A 1 
ATOM 3069 C CG2 . ILE A 1 400 ? 8.330   -6.042  -5.177  1.00 95.97 400 A 1 
ATOM 3070 C CD1 . ILE A 1 400 ? 11.302  -5.181  -4.790  1.00 95.75 400 A 1 
ATOM 3071 N N   . MET A 1 401 ? 7.077   -2.811  -2.153  1.00 97.54 401 A 1 
ATOM 3072 C CA  . MET A 1 401 ? 7.077   -1.821  -1.078  1.00 96.94 401 A 1 
ATOM 3073 C C   . MET A 1 401 ? 7.710   -2.378  0.195   1.00 96.61 401 A 1 
ATOM 3074 O O   . MET A 1 401 ? 7.426   -3.499  0.603   1.00 95.82 401 A 1 
ATOM 3075 C CB  . MET A 1 401 ? 5.653   -1.314  -0.831  1.00 95.76 401 A 1 
ATOM 3076 C CG  . MET A 1 401 ? 5.628   -0.183  0.202   1.00 92.55 401 A 1 
ATOM 3077 S SD  . MET A 1 401 ? 3.991   0.493   0.536   1.00 89.07 401 A 1 
ATOM 3078 C CE  . MET A 1 401 ? 3.196   -0.910  1.359   1.00 79.30 401 A 1 
ATOM 3079 N N   . PHE A 1 402 ? 8.531   -1.549  0.842   1.00 96.79 402 A 1 
ATOM 3080 C CA  . PHE A 1 402 ? 9.146   -1.838  2.137   1.00 96.02 402 A 1 
ATOM 3081 C C   . PHE A 1 402 ? 8.840   -0.701  3.113   1.00 94.57 402 A 1 
ATOM 3082 O O   . PHE A 1 402 ? 8.945   0.467   2.741   1.00 92.62 402 A 1 
ATOM 3083 C CB  . PHE A 1 402 ? 10.661  -2.010  1.969   1.00 96.10 402 A 1 
ATOM 3084 C CG  . PHE A 1 402 ? 11.076  -3.039  0.933   1.00 96.69 402 A 1 
ATOM 3085 C CD1 . PHE A 1 402 ? 11.239  -4.387  1.300   1.00 95.14 402 A 1 
ATOM 3086 C CD2 . PHE A 1 402 ? 11.287  -2.653  -0.403  1.00 95.43 402 A 1 
ATOM 3087 C CE1 . PHE A 1 402 ? 11.612  -5.339  0.337   1.00 95.18 402 A 1 
ATOM 3088 C CE2 . PHE A 1 402 ? 11.656  -3.610  -1.367  1.00 95.15 402 A 1 
ATOM 3089 C CZ  . PHE A 1 402 ? 11.821  -4.952  -0.997  1.00 95.97 402 A 1 
ATOM 3090 N N   . SER A 1 403 ? 8.511   -1.018  4.357   1.00 94.22 403 A 1 
ATOM 3091 C CA  . SER A 1 403 ? 8.237   -0.023  5.409   1.00 92.29 403 A 1 
ATOM 3092 C C   . SER A 1 403 ? 9.485   0.667   5.960   1.00 90.89 403 A 1 
ATOM 3093 O O   . SER A 1 403 ? 9.387   1.680   6.654   1.00 88.65 403 A 1 
ATOM 3094 C CB  . SER A 1 403 ? 7.463   -0.663  6.560   1.00 90.92 403 A 1 
ATOM 3095 O OG  . SER A 1 403 ? 8.135   -1.798  7.061   1.00 88.24 403 A 1 
ATOM 3096 N N   . ASN A 1 404 ? 10.671  0.150   5.650   1.00 91.78 404 A 1 
ATOM 3097 C CA  . ASN A 1 404 ? 11.950  0.746   6.012   1.00 91.00 404 A 1 
ATOM 3098 C C   . ASN A 1 404 ? 12.785  1.092   4.768   1.00 92.18 404 A 1 
ATOM 3099 O O   . ASN A 1 404 ? 12.450  0.741   3.638   1.00 90.92 404 A 1 
ATOM 3100 C CB  . ASN A 1 404 ? 12.669  -0.165  7.030   1.00 87.32 404 A 1 
ATOM 3101 C CG  . ASN A 1 404 ? 13.210  -1.472  6.468   1.00 81.07 404 A 1 
ATOM 3102 O OD1 . ASN A 1 404 ? 13.242  -1.733  5.282   1.00 70.72 404 A 1 
ATOM 3103 N ND2 . ASN A 1 404 ? 13.713  -2.327  7.322   1.00 73.00 404 A 1 
ATOM 3104 N N   . THR A 1 405 ? 13.901  1.787   4.984   1.00 91.60 405 A 1 
ATOM 3105 C CA  . THR A 1 405 ? 14.903  2.035   3.947   1.00 92.54 405 A 1 
ATOM 3106 C C   . THR A 1 405 ? 16.068  1.066   4.154   1.00 93.16 405 A 1 
ATOM 3107 O O   . THR A 1 405 ? 16.817  1.237   5.119   1.00 92.40 405 A 1 
ATOM 3108 C CB  . THR A 1 405 ? 15.389  3.488   3.977   1.00 91.91 405 A 1 
ATOM 3109 O OG1 . THR A 1 405 ? 14.324  4.399   3.906   1.00 87.38 405 A 1 
ATOM 3110 C CG2 . THR A 1 405 ? 16.295  3.793   2.788   1.00 86.94 405 A 1 
ATOM 3111 N N   . PRO A 1 406 ? 16.263  0.044   3.293   1.00 93.55 406 A 1 
ATOM 3112 C CA  . PRO A 1 406 ? 17.407  -0.858  3.383   1.00 93.50 406 A 1 
ATOM 3113 C C   . PRO A 1 406 ? 18.717  -0.132  3.042   1.00 94.08 406 A 1 
ATOM 3114 O O   . PRO A 1 406 ? 18.714  0.941   2.437   1.00 93.44 406 A 1 
ATOM 3115 C CB  . PRO A 1 406 ? 17.093  -1.999  2.412   1.00 92.84 406 A 1 
ATOM 3116 C CG  . PRO A 1 406 ? 16.218  -1.335  1.354   1.00 92.01 406 A 1 
ATOM 3117 C CD  . PRO A 1 406 ? 15.431  -0.299  2.148   1.00 94.08 406 A 1 
ATOM 3118 N N   . PHE A 1 407 ? 19.860  -0.715  3.401   1.00 94.84 407 A 1 
ATOM 3119 C CA  . PHE A 1 407 ? 21.155  -0.182  2.968   1.00 95.43 407 A 1 
ATOM 3120 C C   . PHE A 1 407 ? 21.278  -0.200  1.438   1.00 95.93 407 A 1 
ATOM 3121 O O   . PHE A 1 407 ? 20.703  -1.046  0.764   1.00 94.97 407 A 1 
ATOM 3122 C CB  . PHE A 1 407 ? 22.309  -0.950  3.627   1.00 94.76 407 A 1 
ATOM 3123 C CG  . PHE A 1 407 ? 22.408  -0.746  5.125   1.00 92.71 407 A 1 
ATOM 3124 C CD1 . PHE A 1 407 ? 22.763  0.514   5.643   1.00 87.21 407 A 1 
ATOM 3125 C CD2 . PHE A 1 407 ? 22.148  -1.811  6.006   1.00 86.78 407 A 1 
ATOM 3126 C CE1 . PHE A 1 407 ? 22.845  0.710   7.034   1.00 83.92 407 A 1 
ATOM 3127 C CE2 . PHE A 1 407 ? 22.233  -1.617  7.395   1.00 83.68 407 A 1 
ATOM 3128 C CZ  . PHE A 1 407 ? 22.580  -0.354  7.910   1.00 84.55 407 A 1 
ATOM 3129 N N   . LEU A 1 408 ? 22.070  0.699   0.869   1.00 94.90 408 A 1 
ATOM 3130 C CA  . LEU A 1 408 ? 22.189  0.859   -0.591  1.00 95.24 408 A 1 
ATOM 3131 C C   . LEU A 1 408 ? 22.670  -0.413  -1.324  1.00 95.56 408 A 1 
ATOM 3132 O O   . LEU A 1 408 ? 22.343  -0.624  -2.494  1.00 92.84 408 A 1 
ATOM 3133 C CB  . LEU A 1 408 ? 23.138  2.043   -0.848  1.00 93.71 408 A 1 
ATOM 3134 C CG  . LEU A 1 408 ? 23.147  2.535   -2.305  1.00 90.53 408 A 1 
ATOM 3135 C CD1 . LEU A 1 408 ? 21.821  3.174   -2.701  1.00 86.41 408 A 1 
ATOM 3136 C CD2 . LEU A 1 408 ? 24.247  3.577   -2.479  1.00 86.00 408 A 1 
ATOM 3137 N N   . TYR A 1 409 ? 23.437  -1.256  -0.623  1.00 95.11 409 A 1 
ATOM 3138 C CA  . TYR A 1 409 ? 23.942  -2.555  -1.085  1.00 94.97 409 A 1 
ATOM 3139 C C   . TYR A 1 409 ? 23.353  -3.719  -0.276  1.00 95.17 409 A 1 
ATOM 3140 O O   . TYR A 1 409 ? 24.011  -4.741  -0.089  1.00 92.65 409 A 1 
ATOM 3141 C CB  . TYR A 1 409 ? 25.479  -2.550  -1.080  1.00 93.75 409 A 1 
ATOM 3142 C CG  . TYR A 1 409 ? 26.090  -1.490  -1.972  1.00 91.71 409 A 1 
ATOM 3143 C CD1 . TYR A 1 409 ? 26.167  -1.704  -3.362  1.00 85.59 409 A 1 
ATOM 3144 C CD2 . TYR A 1 409 ? 26.570  -0.288  -1.417  1.00 86.43 409 A 1 
ATOM 3145 C CE1 . TYR A 1 409 ? 26.734  -0.724  -4.196  1.00 83.90 409 A 1 
ATOM 3146 C CE2 . TYR A 1 409 ? 27.132  0.696   -2.249  1.00 83.76 409 A 1 
ATOM 3147 C CZ  . TYR A 1 409 ? 27.218  0.477   -3.639  1.00 84.23 409 A 1 
ATOM 3148 O OH  . TYR A 1 409 ? 27.767  1.426   -4.445  1.00 81.44 409 A 1 
ATOM 3149 N N   . ASP A 1 410 ? 22.136  -3.551  0.216   1.00 94.70 410 A 1 
ATOM 3150 C CA  . ASP A 1 410 ? 21.406  -4.587  0.934   1.00 94.89 410 A 1 
ATOM 3151 C C   . ASP A 1 410 ? 21.303  -5.881  0.091   1.00 96.00 410 A 1 
ATOM 3152 O O   . ASP A 1 410 ? 21.192  -5.798  -1.141  1.00 95.63 410 A 1 
ATOM 3153 C CB  . ASP A 1 410 ? 20.014  -4.056  1.291   1.00 93.34 410 A 1 
ATOM 3154 C CG  . ASP A 1 410 ? 19.320  -4.966  2.291   1.00 89.99 410 A 1 
ATOM 3155 O OD1 . ASP A 1 410 ? 18.735  -5.972  1.830   1.00 83.90 410 A 1 
ATOM 3156 O OD2 . ASP A 1 410 ? 19.470  -4.712  3.502   1.00 83.02 410 A 1 
ATOM 3157 N N   . PRO A 1 411 ? 21.304  -7.069  0.721   1.00 95.83 411 A 1 
ATOM 3158 C CA  . PRO A 1 411 ? 21.091  -8.334  0.024   1.00 96.05 411 A 1 
ATOM 3159 C C   . PRO A 1 411 ? 19.867  -8.357  -0.905  1.00 96.97 411 A 1 
ATOM 3160 O O   . PRO A 1 411 ? 19.916  -9.015  -1.938  1.00 96.41 411 A 1 
ATOM 3161 C CB  . PRO A 1 411 ? 20.957  -9.383  1.131   1.00 94.84 411 A 1 
ATOM 3162 C CG  . PRO A 1 411 ? 21.826  -8.820  2.250   1.00 92.38 411 A 1 
ATOM 3163 C CD  . PRO A 1 411 ? 21.595  -7.322  2.136   1.00 94.87 411 A 1 
ATOM 3164 N N   . ILE A 1 412 ? 18.801  -7.620  -0.595  1.00 96.58 412 A 1 
ATOM 3165 C CA  . ILE A 1 412 ? 17.626  -7.496  -1.475  1.00 97.09 412 A 1 
ATOM 3166 C C   . ILE A 1 412 ? 18.039  -6.901  -2.823  1.00 97.73 412 A 1 
ATOM 3167 O O   . ILE A 1 412 ? 17.757  -7.474  -3.875  1.00 97.45 412 A 1 
ATOM 3168 C CB  . ILE A 1 412 ? 16.535  -6.621  -0.818  1.00 96.02 412 A 1 
ATOM 3169 C CG1 . ILE A 1 412 ? 16.046  -7.228  0.513   1.00 85.45 412 A 1 
ATOM 3170 C CG2 . ILE A 1 412 ? 15.344  -6.435  -1.768  1.00 86.86 412 A 1 
ATOM 3171 C CD1 . ILE A 1 412 ? 15.388  -6.176  1.414   1.00 79.02 412 A 1 
ATOM 3172 N N   . TRP A 1 413 ? 18.749  -5.763  -2.803  1.00 97.82 413 A 1 
ATOM 3173 C CA  . TRP A 1 413 ? 19.186  -5.082  -4.016  1.00 97.93 413 A 1 
ATOM 3174 C C   . TRP A 1 413 ? 20.169  -5.932  -4.812  1.00 98.12 413 A 1 
ATOM 3175 O O   . TRP A 1 413 ? 19.972  -6.136  -6.007  1.00 97.88 413 A 1 
ATOM 3176 C CB  . TRP A 1 413 ? 19.815  -3.731  -3.669  1.00 97.59 413 A 1 
ATOM 3177 C CG  . TRP A 1 413 ? 20.376  -3.037  -4.870  1.00 97.59 413 A 1 
ATOM 3178 C CD1 . TRP A 1 413 ? 21.672  -3.026  -5.253  1.00 96.64 413 A 1 
ATOM 3179 C CD2 . TRP A 1 413 ? 19.646  -2.337  -5.921  1.00 97.38 413 A 1 
ATOM 3180 N NE1 . TRP A 1 413 ? 21.800  -2.364  -6.457  1.00 96.25 413 A 1 
ATOM 3181 C CE2 . TRP A 1 413 ? 20.575  -1.924  -6.917  1.00 96.77 413 A 1 
ATOM 3182 C CE3 . TRP A 1 413 ? 18.290  -2.024  -6.129  1.00 96.54 413 A 1 
ATOM 3183 C CZ2 . TRP A 1 413 ? 20.176  -1.237  -8.076  1.00 96.02 413 A 1 
ATOM 3184 C CZ3 . TRP A 1 413 ? 17.876  -1.328  -7.282  1.00 95.48 413 A 1 
ATOM 3185 C CH2 . TRP A 1 413 ? 18.817  -0.941  -8.257  1.00 95.07 413 A 1 
ATOM 3186 N N   . THR A 1 414 ? 21.214  -6.438  -4.153  1.00 97.74 414 A 1 
ATOM 3187 C CA  . THR A 1 414 ? 22.271  -7.199  -4.830  1.00 97.68 414 A 1 
ATOM 3188 C C   . THR A 1 414 ? 21.737  -8.489  -5.446  1.00 97.94 414 A 1 
ATOM 3189 O O   . THR A 1 414 ? 22.100  -8.806  -6.572  1.00 97.66 414 A 1 
ATOM 3190 C CB  . THR A 1 414 ? 23.448  -7.499  -3.892  1.00 97.12 414 A 1 
ATOM 3191 O OG1 . THR A 1 414 ? 23.023  -8.162  -2.726  1.00 91.34 414 A 1 
ATOM 3192 C CG2 . THR A 1 414 ? 24.153  -6.220  -3.436  1.00 88.91 414 A 1 
ATOM 3193 N N   . TYR A 1 415 ? 20.828  -9.175  -4.764  1.00 97.73 415 A 1 
ATOM 3194 C CA  . TYR A 1 415 ? 20.179  -10.381 -5.271  1.00 97.99 415 A 1 
ATOM 3195 C C   . TYR A 1 415 ? 19.302  -10.103 -6.502  1.00 98.26 415 A 1 
ATOM 3196 O O   . TYR A 1 415 ? 19.390  -10.816 -7.500  1.00 98.06 415 A 1 
ATOM 3197 C CB  . TYR A 1 415 ? 19.360  -11.008 -4.135  1.00 97.99 415 A 1 
ATOM 3198 C CG  . TYR A 1 415 ? 18.662  -12.293 -4.526  1.00 97.84 415 A 1 
ATOM 3199 C CD1 . TYR A 1 415 ? 17.269  -12.312 -4.719  1.00 95.68 415 A 1 
ATOM 3200 C CD2 . TYR A 1 415 ? 19.415  -13.464 -4.716  1.00 96.33 415 A 1 
ATOM 3201 C CE1 . TYR A 1 415 ? 16.630  -13.503 -5.104  1.00 95.27 415 A 1 
ATOM 3202 C CE2 . TYR A 1 415 ? 18.781  -14.657 -5.104  1.00 95.55 415 A 1 
ATOM 3203 C CZ  . TYR A 1 415 ? 17.387  -14.679 -5.300  1.00 96.45 415 A 1 
ATOM 3204 O OH  . TYR A 1 415 ? 16.776  -15.829 -5.684  1.00 95.43 415 A 1 
ATOM 3205 N N   . LEU A 1 416 ? 18.483  -9.050  -6.469  1.00 97.96 416 A 1 
ATOM 3206 C CA  . LEU A 1 416 ? 17.638  -8.678  -7.609  1.00 98.14 416 A 1 
ATOM 3207 C C   . LEU A 1 416 ? 18.462  -8.162  -8.800  1.00 98.19 416 A 1 
ATOM 3208 O O   . LEU A 1 416 ? 18.173  -8.504  -9.945  1.00 98.04 416 A 1 
ATOM 3209 C CB  . LEU A 1 416 ? 16.615  -7.622  -7.165  1.00 98.30 416 A 1 
ATOM 3210 C CG  . LEU A 1 416 ? 15.570  -8.105  -6.144  1.00 97.81 416 A 1 
ATOM 3211 C CD1 . LEU A 1 416 ? 14.709  -6.919  -5.714  1.00 96.77 416 A 1 
ATOM 3212 C CD2 . LEU A 1 416 ? 14.650  -9.180  -6.714  1.00 96.44 416 A 1 
ATOM 3213 N N   . ALA A 1 417 ? 19.505  -7.367  -8.541  1.00 97.97 417 A 1 
ATOM 3214 C CA  . ALA A 1 417 ? 20.403  -6.871  -9.582  1.00 97.82 417 A 1 
ATOM 3215 C C   . ALA A 1 417 ? 21.230  -7.992  -10.235 1.00 97.80 417 A 1 
ATOM 3216 O O   . ALA A 1 417 ? 21.539  -7.904  -11.424 1.00 97.12 417 A 1 
ATOM 3217 C CB  . ALA A 1 417 ? 21.310  -5.793  -8.972  1.00 97.45 417 A 1 
ATOM 3218 N N   . ASP A 1 418 ? 21.588  -9.032  -9.492  1.00 98.04 418 A 1 
ATOM 3219 C CA  . ASP A 1 418 ? 22.231  -10.224 -10.047 1.00 97.99 418 A 1 
ATOM 3220 C C   . ASP A 1 418 ? 21.248  -11.045 -10.897 1.00 98.06 418 A 1 
ATOM 3221 O O   . ASP A 1 418 ? 21.554  -11.361 -12.047 1.00 97.51 418 A 1 
ATOM 3222 C CB  . ASP A 1 418 ? 22.855  -11.057 -8.924  1.00 97.60 418 A 1 
ATOM 3223 C CG  . ASP A 1 418 ? 23.732  -12.165 -9.504  1.00 87.67 418 A 1 
ATOM 3224 O OD1 . ASP A 1 418 ? 24.746  -11.794 -10.149 1.00 80.69 418 A 1 
ATOM 3225 O OD2 . ASP A 1 418 ? 23.379  -13.344 -9.308  1.00 79.23 418 A 1 
ATOM 3226 N N   . ALA A 1 419 ? 20.023  -11.263 -10.406 1.00 98.00 419 A 1 
ATOM 3227 C CA  . ALA A 1 419 ? 18.970  -11.929 -11.172 1.00 97.97 419 A 1 
ATOM 3228 C C   . ALA A 1 419 ? 18.665  -11.213 -12.503 1.00 98.00 419 A 1 
ATOM 3229 O O   . ALA A 1 419 ? 18.464  -11.861 -13.525 1.00 97.54 419 A 1 
ATOM 3230 C CB  . ALA A 1 419 ? 17.719  -12.042 -10.287 1.00 97.98 419 A 1 
ATOM 3231 N N   . MET A 1 420 ? 18.721  -9.877  -12.535 1.00 97.73 420 A 1 
ATOM 3232 C CA  . MET A 1 420 ? 18.593  -9.099  -13.782 1.00 97.16 420 A 1 
ATOM 3233 C C   . MET A 1 420 ? 19.695  -9.396  -14.814 1.00 97.43 420 A 1 
ATOM 3234 O O   . MET A 1 420 ? 19.467  -9.229  -16.014 1.00 96.37 420 A 1 
ATOM 3235 C CB  . MET A 1 420 ? 18.618  -7.599  -13.451 1.00 95.63 420 A 1 
ATOM 3236 C CG  . MET A 1 420 ? 17.285  -7.100  -12.892 1.00 90.91 420 A 1 
ATOM 3237 S SD  . MET A 1 420 ? 16.001  -6.950  -14.158 1.00 91.20 420 A 1 
ATOM 3238 C CE  . MET A 1 420 ? 16.506  -5.414  -14.972 1.00 85.38 420 A 1 
ATOM 3239 N N   . LYS A 1 421 ? 20.887  -9.805  -14.365 1.00 97.67 421 A 1 
ATOM 3240 C CA  . LYS A 1 421 ? 22.031  -10.125 -15.237 1.00 97.35 421 A 1 
ATOM 3241 C C   . LYS A 1 421 ? 22.019  -11.579 -15.697 1.00 97.65 421 A 1 
ATOM 3242 O O   . LYS A 1 421 ? 22.446  -11.861 -16.812 1.00 96.70 421 A 1 
ATOM 3243 C CB  . LYS A 1 421 ? 23.346  -9.837  -14.500 1.00 96.37 421 A 1 
ATOM 3244 C CG  . LYS A 1 421 ? 23.548  -8.348  -14.195 1.00 91.61 421 A 1 
ATOM 3245 C CD  . LYS A 1 421 ? 24.722  -8.160  -13.230 1.00 89.04 421 A 1 
ATOM 3246 C CE  . LYS A 1 421 ? 24.783  -6.694  -12.798 1.00 81.70 421 A 1 
ATOM 3247 N NZ  . LYS A 1 421 ? 25.724  -6.503  -11.671 1.00 74.61 421 A 1 
ATOM 3248 N N   . THR A 1 422 ? 21.561  -12.477 -14.836 1.00 97.67 422 A 1 
ATOM 3249 C CA  . THR A 1 422 ? 21.661  -13.929 -15.053 1.00 97.71 422 A 1 
ATOM 3250 C C   . THR A 1 422 ? 20.369  -14.563 -15.575 1.00 97.96 422 A 1 
ATOM 3251 O O   . THR A 1 422 ? 20.425  -15.620 -16.202 1.00 96.99 422 A 1 
ATOM 3252 C CB  . THR A 1 422 ? 22.118  -14.626 -13.764 1.00 97.26 422 A 1 
ATOM 3253 O OG1 . THR A 1 422 ? 21.257  -14.316 -12.692 1.00 94.82 422 A 1 
ATOM 3254 C CG2 . THR A 1 422 ? 23.524  -14.188 -13.347 1.00 92.80 422 A 1 
ATOM 3255 N N   . GLU A 1 423 ? 19.211  -13.917 -15.379 1.00 97.67 423 A 1 
ATOM 3256 C CA  . GLU A 1 423 ? 17.894  -14.456 -15.719 1.00 97.85 423 A 1 
ATOM 3257 C C   . GLU A 1 423 ? 17.159  -13.546 -16.713 1.00 98.04 423 A 1 
ATOM 3258 O O   . GLU A 1 423 ? 16.537  -12.546 -16.340 1.00 97.44 423 A 1 
ATOM 3259 C CB  . GLU A 1 423 ? 17.067  -14.667 -14.448 1.00 97.55 423 A 1 
ATOM 3260 C CG  . GLU A 1 423 ? 17.690  -15.705 -13.503 1.00 96.42 423 A 1 
ATOM 3261 C CD  . GLU A 1 423 ? 16.930  -15.784 -12.177 1.00 96.73 423 A 1 
ATOM 3262 O OE1 . GLU A 1 423 ? 17.572  -15.931 -11.113 1.00 90.96 423 A 1 
ATOM 3263 O OE2 . GLU A 1 423 ? 15.681  -15.674 -12.146 1.00 92.86 423 A 1 
ATOM 3264 N N   . GLU A 1 424 ? 17.205  -13.899 -17.991 1.00 98.09 424 A 1 
ATOM 3265 C CA  . GLU A 1 424 ? 16.610  -13.095 -19.066 1.00 98.10 424 A 1 
ATOM 3266 C C   . GLU A 1 424 ? 15.100  -12.856 -18.876 1.00 98.22 424 A 1 
ATOM 3267 O O   . GLU A 1 424 ? 14.616  -11.739 -19.076 1.00 97.62 424 A 1 
ATOM 3268 C CB  . GLU A 1 424 ? 16.881  -13.781 -20.416 1.00 97.63 424 A 1 
ATOM 3269 C CG  . GLU A 1 424 ? 16.529  -12.849 -21.589 1.00 90.64 424 A 1 
ATOM 3270 C CD  . GLU A 1 424 ? 16.610  -13.516 -22.966 1.00 83.28 424 A 1 
ATOM 3271 O OE1 . GLU A 1 424 ? 15.926  -12.988 -23.878 1.00 74.52 424 A 1 
ATOM 3272 O OE2 . GLU A 1 424 ? 17.301  -14.541 -23.102 1.00 76.47 424 A 1 
ATOM 3273 N N   . GLU A 1 425 ? 14.351  -13.872 -18.450 1.00 98.13 425 A 1 
ATOM 3274 C CA  . GLU A 1 425 ? 12.908  -13.746 -18.216 1.00 98.00 425 A 1 
ATOM 3275 C C   . GLU A 1 425 ? 12.593  -12.808 -17.045 1.00 98.22 425 A 1 
ATOM 3276 O O   . GLU A 1 425 ? 11.716  -11.951 -17.157 1.00 97.79 425 A 1 
ATOM 3277 C CB  . GLU A 1 425 ? 12.289  -15.134 -18.002 1.00 97.54 425 A 1 
ATOM 3278 C CG  . GLU A 1 425 ? 12.296  -15.983 -19.286 1.00 88.30 425 A 1 
ATOM 3279 C CD  . GLU A 1 425 ? 11.608  -15.256 -20.451 1.00 80.18 425 A 1 
ATOM 3280 O OE1 . GLU A 1 425 ? 12.257  -15.028 -21.507 1.00 70.02 425 A 1 
ATOM 3281 O OE2 . GLU A 1 425 ? 10.455  -14.810 -20.264 1.00 72.76 425 A 1 
ATOM 3282 N N   . PHE A 1 426 ? 13.359  -12.887 -15.956 1.00 98.07 426 A 1 
ATOM 3283 C CA  . PHE A 1 426 ? 13.213  -11.950 -14.841 1.00 98.31 426 A 1 
ATOM 3284 C C   . PHE A 1 426 ? 13.523  -10.516 -15.282 1.00 98.47 426 A 1 
ATOM 3285 O O   . PHE A 1 426 ? 12.753  -9.601  -14.998 1.00 98.34 426 A 1 
ATOM 3286 C CB  . PHE A 1 426 ? 14.102  -12.383 -13.667 1.00 98.30 426 A 1 
ATOM 3287 C CG  . PHE A 1 426 ? 13.922  -11.506 -12.443 1.00 98.48 426 A 1 
ATOM 3288 C CD1 . PHE A 1 426 ? 14.931  -10.606 -12.049 1.00 97.82 426 A 1 
ATOM 3289 C CD2 . PHE A 1 426 ? 12.716  -11.560 -11.719 1.00 98.00 426 A 1 
ATOM 3290 C CE1 . PHE A 1 426 ? 14.737  -9.768  -10.935 1.00 97.88 426 A 1 
ATOM 3291 C CE2 . PHE A 1 426 ? 12.517  -10.718 -10.608 1.00 97.71 426 A 1 
ATOM 3292 C CZ  . PHE A 1 426 ? 13.528  -9.823  -10.215 1.00 98.34 426 A 1 
ATOM 3293 N N   . ARG A 1 427 ? 14.595  -10.325 -16.077 1.00 98.55 427 A 1 
ATOM 3294 C CA  . ARG A 1 427 ? 14.942  -9.030  -16.671 1.00 98.58 427 A 1 
ATOM 3295 C C   . ARG A 1 427 ? 13.796  -8.459  -17.509 1.00 98.59 427 A 1 
ATOM 3296 O O   . ARG A 1 427 ? 13.454  -7.289  -17.350 1.00 98.35 427 A 1 
ATOM 3297 C CB  . ARG A 1 427 ? 16.226  -9.207  -17.489 1.00 98.17 427 A 1 
ATOM 3298 C CG  . ARG A 1 427 ? 16.706  -7.894  -18.108 1.00 96.58 427 A 1 
ATOM 3299 C CD  . ARG A 1 427 ? 18.012  -8.137  -18.855 1.00 94.75 427 A 1 
ATOM 3300 N NE  . ARG A 1 427 ? 18.500  -6.887  -19.437 1.00 86.61 427 A 1 
ATOM 3301 C CZ  . ARG A 1 427 ? 18.576  -6.554  -20.704 1.00 83.45 427 A 1 
ATOM 3302 N NH1 . ARG A 1 427 ? 18.239  -7.375  -21.669 1.00 71.98 427 A 1 
ATOM 3303 N NH2 . ARG A 1 427 ? 19.007  -5.367  -21.002 1.00 71.41 427 A 1 
ATOM 3304 N N   . LYS A 1 428 ? 13.169  -9.258  -18.374 1.00 98.43 428 A 1 
ATOM 3305 C CA  . LYS A 1 428 ? 12.007  -8.838  -19.182 1.00 98.40 428 A 1 
ATOM 3306 C C   . LYS A 1 428 ? 10.828  -8.404  -18.304 1.00 98.47 428 A 1 
ATOM 3307 O O   . LYS A 1 428 ? 10.220  -7.370  -18.585 1.00 98.16 428 A 1 
ATOM 3308 C CB  . LYS A 1 428 ? 11.569  -9.975  -20.115 1.00 98.17 428 A 1 
ATOM 3309 C CG  . LYS A 1 428 ? 12.519  -10.208 -21.300 1.00 93.96 428 A 1 
ATOM 3310 C CD  . LYS A 1 428 ? 12.118  -11.503 -22.030 1.00 91.78 428 A 1 
ATOM 3311 C CE  . LYS A 1 428 ? 13.127  -11.879 -23.114 1.00 84.58 428 A 1 
ATOM 3312 N NZ  . LYS A 1 428 ? 13.006  -13.308 -23.496 1.00 75.53 428 A 1 
ATOM 3313 N N   . ILE A 1 429 ? 10.535  -9.151  -17.233 1.00 98.39 429 A 1 
ATOM 3314 C CA  . ILE A 1 429 ? 9.469   -8.814  -16.278 1.00 98.42 429 A 1 
ATOM 3315 C C   . ILE A 1 429 ? 9.755   -7.463  -15.613 1.00 98.54 429 A 1 
ATOM 3316 O O   . ILE A 1 429 ? 8.897   -6.583  -15.655 1.00 98.34 429 A 1 
ATOM 3317 C CB  . ILE A 1 429 ? 9.273   -9.950  -15.245 1.00 98.33 429 A 1 
ATOM 3318 C CG1 . ILE A 1 429 ? 8.714   -11.217 -15.935 1.00 97.62 429 A 1 
ATOM 3319 C CG2 . ILE A 1 429 ? 8.316   -9.510  -14.118 1.00 97.64 429 A 1 
ATOM 3320 C CD1 . ILE A 1 429 ? 8.827   -12.487 -15.085 1.00 94.41 429 A 1 
ATOM 3321 N N   . VAL A 1 430 ? 10.962  -7.261  -15.072 1.00 98.50 430 A 1 
ATOM 3322 C CA  . VAL A 1 430 ? 11.357  -5.999  -14.419 1.00 98.57 430 A 1 
ATOM 3323 C C   . VAL A 1 430 ? 11.232  -4.816  -15.375 1.00 98.52 430 A 1 
ATOM 3324 O O   . VAL A 1 430 ? 10.622  -3.810  -15.024 1.00 98.35 430 A 1 
ATOM 3325 C CB  . VAL A 1 430 ? 12.789  -6.085  -13.852 1.00 98.51 430 A 1 
ATOM 3326 C CG1 . VAL A 1 430 ? 13.307  -4.723  -13.362 1.00 97.73 430 A 1 
ATOM 3327 C CG2 . VAL A 1 430 ? 12.846  -7.049  -12.665 1.00 97.54 430 A 1 
ATOM 3328 N N   . ARG A 1 431 ? 11.752  -4.928  -16.601 1.00 98.60 431 A 1 
ATOM 3329 C CA  . ARG A 1 431 ? 11.690  -3.835  -17.588 1.00 98.53 431 A 1 
ATOM 3330 C C   . ARG A 1 431 ? 10.249  -3.532  -18.015 1.00 98.53 431 A 1 
ATOM 3331 O O   . ARG A 1 431 ? 9.872   -2.365  -18.126 1.00 98.16 431 A 1 
ATOM 3332 C CB  . ARG A 1 431 ? 12.584  -4.160  -18.790 1.00 98.16 431 A 1 
ATOM 3333 C CG  . ARG A 1 431 ? 14.074  -4.195  -18.382 1.00 96.02 431 A 1 
ATOM 3334 C CD  . ARG A 1 431 ? 15.001  -4.309  -19.588 1.00 95.57 431 A 1 
ATOM 3335 N NE  . ARG A 1 431 ? 15.073  -3.028  -20.309 1.00 93.68 431 A 1 
ATOM 3336 C CZ  . ARG A 1 431 ? 15.892  -2.010  -20.098 1.00 95.92 431 A 1 
ATOM 3337 N NH1 . ARG A 1 431 ? 16.872  -2.044  -19.255 1.00 86.28 431 A 1 
ATOM 3338 N NH2 . ARG A 1 431 ? 15.717  -0.906  -20.744 1.00 88.84 431 A 1 
ATOM 3339 N N   . SER A 1 432 ? 9.416   -4.551  -18.169 1.00 98.39 432 A 1 
ATOM 3340 C CA  . SER A 1 432 ? 7.983   -4.377  -18.437 1.00 98.23 432 A 1 
ATOM 3341 C C   . SER A 1 432 ? 7.264   -3.659  -17.285 1.00 98.36 432 A 1 
ATOM 3342 O O   . SER A 1 432 ? 6.480   -2.741  -17.530 1.00 98.05 432 A 1 
ATOM 3343 C CB  . SER A 1 432 ? 7.354   -5.745  -18.702 1.00 97.72 432 A 1 
ATOM 3344 O OG  . SER A 1 432 ? 6.001   -5.610  -19.080 1.00 84.48 432 A 1 
ATOM 3345 N N   . SER A 1 433 ? 7.565   -4.026  -16.037 1.00 98.35 433 A 1 
ATOM 3346 C CA  . SER A 1 433 ? 7.026   -3.357  -14.851 1.00 98.48 433 A 1 
ATOM 3347 C C   . SER A 1 433 ? 7.515   -1.913  -14.731 1.00 98.50 433 A 1 
ATOM 3348 O O   . SER A 1 433 ? 6.697   -1.017  -14.541 1.00 98.30 433 A 1 
ATOM 3349 C CB  . SER A 1 433 ? 7.369   -4.156  -13.592 1.00 98.45 433 A 1 
ATOM 3350 O OG  . SER A 1 433 ? 6.651   -5.376  -13.615 1.00 95.67 433 A 1 
ATOM 3351 N N   . ALA A 1 434 ? 8.805   -1.648  -14.961 1.00 98.37 434 A 1 
ATOM 3352 C CA  . ALA A 1 434 ? 9.347   -0.288  -14.980 1.00 98.33 434 A 1 
ATOM 3353 C C   . ALA A 1 434 ? 8.633   0.595   -16.017 1.00 98.25 434 A 1 
ATOM 3354 O O   . ALA A 1 434 ? 8.279   1.738   -15.723 1.00 98.02 434 A 1 
ATOM 3355 C CB  . ALA A 1 434 ? 10.853  -0.359  -15.254 1.00 98.24 434 A 1 
ATOM 3356 N N   . ARG A 1 435 ? 8.336   0.049   -17.201 1.00 98.35 435 A 1 
ATOM 3357 C CA  . ARG A 1 435 ? 7.557   0.746   -18.235 1.00 98.19 435 A 1 
ATOM 3358 C C   . ARG A 1 435 ? 6.148   1.105   -17.757 1.00 98.29 435 A 1 
ATOM 3359 O O   . ARG A 1 435 ? 5.732   2.244   -17.954 1.00 97.72 435 A 1 
ATOM 3360 C CB  . ARG A 1 435 ? 7.530   -0.103  -19.504 1.00 97.07 435 A 1 
ATOM 3361 C CG  . ARG A 1 435 ? 6.997   0.700   -20.699 1.00 86.81 435 A 1 
ATOM 3362 C CD  . ARG A 1 435 ? 6.972   -0.155  -21.971 1.00 87.25 435 A 1 
ATOM 3363 N NE  . ARG A 1 435 ? 8.318   -0.646  -22.325 1.00 80.84 435 A 1 
ATOM 3364 C CZ  . ARG A 1 435 ? 8.626   -1.517  -23.260 1.00 78.07 435 A 1 
ATOM 3365 N NH1 . ARG A 1 435 ? 7.727   -2.022  -24.055 1.00 67.42 435 A 1 
ATOM 3366 N NH2 . ARG A 1 435 ? 9.864   -1.898  -23.403 1.00 66.85 435 A 1 
ATOM 3367 N N   . ARG A 1 436 ? 5.440   0.193   -17.086 1.00 98.20 436 A 1 
ATOM 3368 C CA  . ARG A 1 436 ? 4.117   0.476   -16.494 1.00 98.15 436 A 1 
ATOM 3369 C C   . ARG A 1 436 ? 4.187   1.531   -15.386 1.00 98.30 436 A 1 
ATOM 3370 O O   . ARG A 1 436 ? 3.342   2.423   -15.348 1.00 98.11 436 A 1 
ATOM 3371 C CB  . ARG A 1 436 ? 3.469   -0.812  -15.960 1.00 97.92 436 A 1 
ATOM 3372 C CG  . ARG A 1 436 ? 2.951   -1.715  -17.096 1.00 95.71 436 A 1 
ATOM 3373 C CD  . ARG A 1 436 ? 2.133   -2.897  -16.557 1.00 95.39 436 A 1 
ATOM 3374 N NE  . ARG A 1 436 ? 2.959   -3.869  -15.817 1.00 91.59 436 A 1 
ATOM 3375 C CZ  . ARG A 1 436 ? 3.687   -4.850  -16.309 1.00 91.48 436 A 1 
ATOM 3376 N NH1 . ARG A 1 436 ? 3.763   -5.093  -17.581 1.00 81.54 436 A 1 
ATOM 3377 N NH2 . ARG A 1 436 ? 4.363   -5.622  -15.513 1.00 83.26 436 A 1 
ATOM 3378 N N   . VAL A 1 437 ? 5.220   1.492   -14.534 1.00 97.95 437 A 1 
ATOM 3379 C CA  . VAL A 1 437 ? 5.450   2.527   -13.506 1.00 98.17 437 A 1 
ATOM 3380 C C   . VAL A 1 437 ? 5.652   3.900   -14.152 1.00 98.09 437 A 1 
ATOM 3381 O O   . VAL A 1 437 ? 5.041   4.882   -13.727 1.00 97.80 437 A 1 
ATOM 3382 C CB  . VAL A 1 437 ? 6.656   2.168   -12.608 1.00 98.19 437 A 1 
ATOM 3383 C CG1 . VAL A 1 437 ? 6.994   3.291   -11.616 1.00 97.58 437 A 1 
ATOM 3384 C CG2 . VAL A 1 437 ? 6.389   0.902   -11.789 1.00 97.46 437 A 1 
ATOM 3385 N N   . LEU A 1 438 ? 6.470   3.980   -15.203 1.00 98.10 438 A 1 
ATOM 3386 C CA  . LEU A 1 438 ? 6.690   5.220   -15.950 1.00 97.91 438 A 1 
ATOM 3387 C C   . LEU A 1 438 ? 5.412   5.710   -16.636 1.00 97.89 438 A 1 
ATOM 3388 O O   . LEU A 1 438 ? 5.114   6.900   -16.580 1.00 97.68 438 A 1 
ATOM 3389 C CB  . LEU A 1 438 ? 7.796   5.007   -16.993 1.00 97.70 438 A 1 
ATOM 3390 C CG  . LEU A 1 438 ? 9.200   4.807   -16.403 1.00 96.77 438 A 1 
ATOM 3391 C CD1 . LEU A 1 438 ? 10.142  4.348   -17.515 1.00 95.18 438 A 1 
ATOM 3392 C CD2 . LEU A 1 438 ? 9.745   6.095   -15.789 1.00 94.93 438 A 1 
ATOM 3393 N N   . GLU A 1 439 ? 4.645   4.816   -17.243 1.00 97.79 439 A 1 
ATOM 3394 C CA  . GLU A 1 439 ? 3.375   5.157   -17.892 1.00 97.68 439 A 1 
ATOM 3395 C C   . GLU A 1 439 ? 2.349   5.704   -16.891 1.00 97.63 439 A 1 
ATOM 3396 O O   . GLU A 1 439 ? 1.716   6.727   -17.162 1.00 96.97 439 A 1 
ATOM 3397 C CB  . GLU A 1 439 ? 2.858   3.932   -18.653 1.00 97.09 439 A 1 
ATOM 3398 C CG  . GLU A 1 439 ? 1.587   4.250   -19.449 1.00 88.23 439 A 1 
ATOM 3399 C CD  . GLU A 1 439 ? 1.187   3.141   -20.425 1.00 88.44 439 A 1 
ATOM 3400 O OE1 . GLU A 1 439 ? 0.169   3.349   -21.124 1.00 78.11 439 A 1 
ATOM 3401 O OE2 . GLU A 1 439 ? 1.921   2.131   -20.547 1.00 81.38 439 A 1 
ATOM 3402 N N   . LEU A 1 440 ? 2.240   5.098   -15.704 1.00 97.11 440 A 1 
ATOM 3403 C CA  . LEU A 1 440 ? 1.408   5.609   -14.614 1.00 97.19 440 A 1 
ATOM 3404 C C   . LEU A 1 440 ? 1.832   7.031   -14.216 1.00 97.15 440 A 1 
ATOM 3405 O O   . LEU A 1 440 ? 1.005   7.943   -14.175 1.00 96.75 440 A 1 
ATOM 3406 C CB  . LEU A 1 440 ? 1.506   4.652   -13.406 1.00 97.40 440 A 1 
ATOM 3407 C CG  . LEU A 1 440 ? 0.547   5.031   -12.259 1.00 96.94 440 A 1 
ATOM 3408 C CD1 . LEU A 1 440 ? -0.854  4.481   -12.510 1.00 94.54 440 A 1 
ATOM 3409 C CD2 . LEU A 1 440 ? 1.050   4.490   -10.929 1.00 94.70 440 A 1 
ATOM 3410 N N   . LYS A 1 441 ? 3.131   7.247   -13.978 1.00 97.21 441 A 1 
ATOM 3411 C CA  . LYS A 1 441 ? 3.675   8.569   -13.636 1.00 97.01 441 A 1 
ATOM 3412 C C   . LYS A 1 441 ? 3.402   9.597   -14.734 1.00 96.78 441 A 1 
ATOM 3413 O O   . LYS A 1 441 ? 2.920   10.686  -14.446 1.00 96.39 441 A 1 
ATOM 3414 C CB  . LYS A 1 441 ? 5.182   8.463   -13.366 1.00 97.12 441 A 1 
ATOM 3415 C CG  . LYS A 1 441 ? 5.519   7.761   -12.046 1.00 96.86 441 A 1 
ATOM 3416 C CD  . LYS A 1 441 ? 7.044   7.658   -11.900 1.00 96.47 441 A 1 
ATOM 3417 C CE  . LYS A 1 441 ? 7.431   7.050   -10.554 1.00 95.28 441 A 1 
ATOM 3418 N NZ  . LYS A 1 441 ? 8.898   7.108   -10.347 1.00 94.69 441 A 1 
ATOM 3419 N N   . LEU A 1 442 ? 3.651   9.253   -15.999 1.00 97.08 442 A 1 
ATOM 3420 C CA  . LEU A 1 442 ? 3.404   10.136  -17.146 1.00 96.62 442 A 1 
ATOM 3421 C C   . LEU A 1 442 ? 1.920   10.470  -17.325 1.00 96.14 442 A 1 
ATOM 3422 O O   . LEU A 1 442 ? 1.599   11.563  -17.790 1.00 95.22 442 A 1 
ATOM 3423 C CB  . LEU A 1 442 ? 3.948   9.462   -18.412 1.00 96.57 442 A 1 
ATOM 3424 C CG  . LEU A 1 442 ? 5.484   9.471   -18.503 1.00 96.01 442 A 1 
ATOM 3425 C CD1 . LEU A 1 442 ? 5.946   8.434   -19.517 1.00 94.76 442 A 1 
ATOM 3426 C CD2 . LEU A 1 442 ? 6.003   10.839  -18.952 1.00 94.91 442 A 1 
ATOM 3427 N N   . THR A 1 443 ? 1.026   9.561   -16.947 1.00 96.80 443 A 1 
ATOM 3428 C CA  . THR A 1 443 ? -0.426  9.746   -17.043 1.00 96.57 443 A 1 
ATOM 3429 C C   . THR A 1 443 ? -0.957  10.658  -15.939 1.00 96.25 443 A 1 
ATOM 3430 O O   . THR A 1 443 ? -1.737  11.560  -16.222 1.00 95.14 443 A 1 
ATOM 3431 C CB  . THR A 1 443 ? -1.140  8.387   -17.012 1.00 96.59 443 A 1 
ATOM 3432 O OG1 . THR A 1 443 ? -0.679  7.600   -18.086 1.00 94.92 443 A 1 
ATOM 3433 C CG2 . THR A 1 443 ? -2.653  8.501   -17.167 1.00 94.60 443 A 1 
ATOM 3434 N N   . TYR A 1 444 ? -0.514  10.457  -14.692 1.00 95.93 444 A 1 
ATOM 3435 C CA  . TYR A 1 444 ? -1.136  11.099  -13.528 1.00 95.34 444 A 1 
ATOM 3436 C C   . TYR A 1 444 ? -0.301  12.215  -12.888 1.00 94.77 444 A 1 
ATOM 3437 O O   . TYR A 1 444 ? -0.854  13.044  -12.171 1.00 92.79 444 A 1 
ATOM 3438 C CB  . TYR A 1 444 ? -1.499  10.026  -12.498 1.00 95.76 444 A 1 
ATOM 3439 C CG  . TYR A 1 444 ? -2.573  9.061   -12.970 1.00 96.20 444 A 1 
ATOM 3440 C CD1 . TYR A 1 444 ? -3.918  9.474   -13.002 1.00 94.94 444 A 1 
ATOM 3441 C CD2 . TYR A 1 444 ? -2.231  7.764   -13.386 1.00 95.22 444 A 1 
ATOM 3442 C CE1 . TYR A 1 444 ? -4.919  8.589   -13.449 1.00 94.78 444 A 1 
ATOM 3443 C CE2 . TYR A 1 444 ? -3.227  6.873   -13.837 1.00 95.11 444 A 1 
ATOM 3444 C CZ  . TYR A 1 444 ? -4.575  7.286   -13.869 1.00 95.48 444 A 1 
ATOM 3445 O OH  . TYR A 1 444 ? -5.535  6.429   -14.308 1.00 94.84 444 A 1 
ATOM 3446 N N   . LEU A 1 445 ? 1.012   12.269  -13.139 1.00 94.52 445 A 1 
ATOM 3447 C CA  . LEU A 1 445 ? 1.888   13.284  -12.541 1.00 93.62 445 A 1 
ATOM 3448 C C   . LEU A 1 445 ? 2.237   14.421  -13.514 1.00 92.54 445 A 1 
ATOM 3449 O O   . LEU A 1 445 ? 3.119   15.226  -13.234 1.00 90.01 445 A 1 
ATOM 3450 C CB  . LEU A 1 445 ? 3.146   12.640  -11.920 1.00 93.94 445 A 1 
ATOM 3451 C CG  . LEU A 1 445 ? 2.904   11.440  -10.990 1.00 94.01 445 A 1 
ATOM 3452 C CD1 . LEU A 1 445 ? 4.233   11.008  -10.364 1.00 91.30 445 A 1 
ATOM 3453 C CD2 . LEU A 1 445 ? 1.928   11.751  -9.858  1.00 92.07 445 A 1 
ATOM 3454 N N   . ARG A 1 446 ? 1.565   14.510  -14.674 1.00 94.44 446 A 1 
ATOM 3455 C CA  . ARG A 1 446 ? 1.711   15.605  -15.643 1.00 92.40 446 A 1 
ATOM 3456 C C   . ARG A 1 446 ? 0.392   16.355  -15.838 1.00 89.14 446 A 1 
ATOM 3457 O O   . ARG A 1 446 ? -0.688  15.820  -15.620 1.00 78.76 446 A 1 
ATOM 3458 C CB  . ARG A 1 446 ? 2.243   15.073  -16.987 1.00 90.38 446 A 1 
ATOM 3459 C CG  . ARG A 1 446 ? 3.695   14.578  -16.897 1.00 87.64 446 A 1 
ATOM 3460 C CD  . ARG A 1 446 ? 4.175   14.000  -18.234 1.00 89.05 446 A 1 
ATOM 3461 N NE  . ARG A 1 446 ? 4.305   15.023  -19.286 1.00 85.79 446 A 1 
ATOM 3462 C CZ  . ARG A 1 446 ? 4.592   14.792  -20.565 1.00 86.08 446 A 1 
ATOM 3463 N NH1 . ARG A 1 446 ? 4.745   13.595  -21.040 1.00 79.11 446 A 1 
ATOM 3464 N NH2 . ARG A 1 446 ? 4.739   15.776  -21.399 1.00 74.60 446 A 1 
ATOM 3465 N N   . GLY A 1 447 ? 0.495   17.598  -16.320 1.00 88.12 447 A 1 
ATOM 3466 C CA  . GLY A 1 447 ? -0.664  18.439  -16.619 1.00 86.80 447 A 1 
ATOM 3467 C C   . GLY A 1 447 ? -1.181  19.239  -15.421 1.00 88.64 447 A 1 
ATOM 3468 O O   . GLY A 1 447 ? -0.712  19.100  -14.296 1.00 85.70 447 A 1 
ATOM 3469 N N   . HIS A 1 448 ? -2.155  20.104  -15.688 1.00 87.74 448 A 1 
ATOM 3470 C CA  . HIS A 1 448 ? -2.650  21.078  -14.704 1.00 87.03 448 A 1 
ATOM 3471 C C   . HIS A 1 448 ? -3.397  20.460  -13.511 1.00 88.03 448 A 1 
ATOM 3472 O O   . HIS A 1 448 ? -3.498  21.099  -12.473 1.00 82.85 448 A 1 
ATOM 3473 C CB  . HIS A 1 448 ? -3.558  22.088  -15.416 1.00 83.05 448 A 1 
ATOM 3474 C CG  . HIS A 1 448 ? -2.836  22.920  -16.447 1.00 75.52 448 A 1 
ATOM 3475 N ND1 . HIS A 1 448 ? -1.848  23.841  -16.192 1.00 67.00 448 A 1 
ATOM 3476 C CD2 . HIS A 1 448 ? -3.023  22.892  -17.803 1.00 62.71 448 A 1 
ATOM 3477 C CE1 . HIS A 1 448 ? -1.449  24.359  -17.359 1.00 60.42 448 A 1 
ATOM 3478 N NE2 . HIS A 1 448 ? -2.137  23.811  -18.375 1.00 62.48 448 A 1 
ATOM 3479 N N   . ALA A 1 449 ? -3.928  19.252  -13.671 1.00 86.79 449 A 1 
ATOM 3480 C CA  . ALA A 1 449 ? -4.662  18.547  -12.619 1.00 87.79 449 A 1 
ATOM 3481 C C   . ALA A 1 449 ? -3.758  17.693  -11.709 1.00 90.69 449 A 1 
ATOM 3482 O O   . ALA A 1 449 ? -4.249  17.122  -10.740 1.00 86.27 449 A 1 
ATOM 3483 C CB  . ALA A 1 449 ? -5.756  17.702  -13.286 1.00 85.38 449 A 1 
ATOM 3484 N N   . SER A 1 450 ? -2.466  17.568  -12.029 1.00 87.29 450 A 1 
ATOM 3485 C CA  . SER A 1 450 ? -1.538  16.765  -11.233 1.00 89.40 450 A 1 
ATOM 3486 C C   . SER A 1 450 ? -1.122  17.483  -9.949  1.00 91.34 450 A 1 
ATOM 3487 O O   . SER A 1 450 ? -1.072  18.714  -9.883  1.00 88.09 450 A 1 
ATOM 3488 C CB  . SER A 1 450 ? -0.312  16.356  -12.054 1.00 87.52 450 A 1 
ATOM 3489 O OG  . SER A 1 450 ? 0.507   17.460  -12.382 1.00 83.50 450 A 1 
ATOM 3490 N N   . VAL A 1 451 ? -0.773  16.706  -8.934  1.00 89.64 451 A 1 
ATOM 3491 C CA  . VAL A 1 451 ? -0.190  17.224  -7.690  1.00 91.05 451 A 1 
ATOM 3492 C C   . VAL A 1 451 ? 1.146   17.911  -8.001  1.00 92.55 451 A 1 
ATOM 3493 O O   . VAL A 1 451 ? 2.000   17.301  -8.648  1.00 90.55 451 A 1 
ATOM 3494 C CB  . VAL A 1 451 ? 0.002   16.088  -6.668  1.00 87.92 451 A 1 
ATOM 3495 C CG1 . VAL A 1 451 ? 0.643   16.590  -5.373  1.00 85.56 451 A 1 
ATOM 3496 C CG2 . VAL A 1 451 ? -1.346  15.441  -6.317  1.00 85.55 451 A 1 
ATOM 3497 N N   . PRO A 1 452 ? 1.371   19.159  -7.556  1.00 90.65 452 A 1 
ATOM 3498 C CA  . PRO A 1 452 ? 2.667   19.814  -7.706  1.00 89.57 452 A 1 
ATOM 3499 C C   . PRO A 1 452 ? 3.787   18.988  -7.065  1.00 91.35 452 A 1 
ATOM 3500 O O   . PRO A 1 452 ? 3.673   18.589  -5.907  1.00 90.28 452 A 1 
ATOM 3501 C CB  . PRO A 1 452 ? 2.524   21.182  -7.034  1.00 88.03 452 A 1 
ATOM 3502 C CG  . PRO A 1 452 ? 1.024   21.455  -7.097  1.00 83.93 452 A 1 
ATOM 3503 C CD  . PRO A 1 452 ? 0.415   20.065  -6.933  1.00 87.31 452 A 1 
ATOM 3504 N N   . TYR A 1 453 ? 4.896   18.778  -7.782  1.00 93.16 453 A 1 
ATOM 3505 C CA  . TYR A 1 453 ? 6.017   17.986  -7.256  1.00 93.76 453 A 1 
ATOM 3506 C C   . TYR A 1 453 ? 6.601   18.583  -5.969  1.00 94.60 453 A 1 
ATOM 3507 O O   . TYR A 1 453 ? 6.914   17.858  -5.029  1.00 93.07 453 A 1 
ATOM 3508 C CB  . TYR A 1 453 ? 7.131   17.862  -8.307  1.00 92.81 453 A 1 
ATOM 3509 C CG  . TYR A 1 453 ? 6.723   17.314  -9.659  1.00 93.20 453 A 1 
ATOM 3510 C CD1 . TYR A 1 453 ? 5.773   16.281  -9.762  1.00 89.13 453 A 1 
ATOM 3511 C CD2 . TYR A 1 453 ? 7.306   17.843  -10.827 1.00 89.19 453 A 1 
ATOM 3512 C CE1 . TYR A 1 453 ? 5.384   15.800  -11.024 1.00 86.89 453 A 1 
ATOM 3513 C CE2 . TYR A 1 453 ? 6.924   17.361  -12.089 1.00 86.86 453 A 1 
ATOM 3514 C CZ  . TYR A 1 453 ? 5.955   16.347  -12.191 1.00 88.52 453 A 1 
ATOM 3515 O OH  . TYR A 1 453 ? 5.565   15.902  -13.414 1.00 86.12 453 A 1 
ATOM 3516 N N   . ILE A 1 454 ? 6.735   19.905  -5.927  1.00 93.83 454 A 1 
ATOM 3517 C CA  . ILE A 1 454 ? 7.233   20.640  -4.763  1.00 94.14 454 A 1 
ATOM 3518 C C   . ILE A 1 454 ? 6.049   21.365  -4.116  1.00 94.56 454 A 1 
ATOM 3519 O O   . ILE A 1 454 ? 5.469   22.245  -4.756  1.00 93.40 454 A 1 
ATOM 3520 C CB  . ILE A 1 454 ? 8.366   21.612  -5.152  1.00 92.81 454 A 1 
ATOM 3521 C CG1 . ILE A 1 454 ? 9.479   20.957  -6.002  1.00 90.68 454 A 1 
ATOM 3522 C CG2 . ILE A 1 454 ? 8.961   22.254  -3.886  1.00 91.07 454 A 1 
ATOM 3523 C CD1 . ILE A 1 454 ? 10.153  19.735  -5.379  1.00 83.37 454 A 1 
ATOM 3524 N N   . PRO A 1 455 ? 5.679   21.027  -2.868  1.00 95.19 455 A 1 
ATOM 3525 C CA  . PRO A 1 455 ? 4.583   21.688  -2.171  1.00 95.06 455 A 1 
ATOM 3526 C C   . PRO A 1 455 ? 4.839   23.182  -1.943  1.00 95.60 455 A 1 
ATOM 3527 O O   . PRO A 1 455 ? 5.932   23.587  -1.532  1.00 94.77 455 A 1 
ATOM 3528 C CB  . PRO A 1 455 ? 4.422   20.947  -0.840  1.00 93.52 455 A 1 
ATOM 3529 C CG  . PRO A 1 455 ? 5.028   19.578  -1.117  1.00 91.22 455 A 1 
ATOM 3530 C CD  . PRO A 1 455 ? 6.143   19.882  -2.106  1.00 94.06 455 A 1 
ATOM 3531 N N   . ASP A 1 456 ? 3.805   24.001  -2.134  1.00 94.80 456 A 1 
ATOM 3532 C CA  . ASP A 1 456 ? 3.824   25.409  -1.725  1.00 95.08 456 A 1 
ATOM 3533 C C   . ASP A 1 456 ? 3.470   25.517  -0.234  1.00 95.29 456 A 1 
ATOM 3534 O O   . ASP A 1 456 ? 2.309   25.400  0.169   1.00 94.97 456 A 1 
ATOM 3535 C CB  . ASP A 1 456 ? 2.887   26.237  -2.617  1.00 94.62 456 A 1 
ATOM 3536 C CG  . ASP A 1 456 ? 2.868   27.736  -2.275  1.00 94.02 456 A 1 
ATOM 3537 O OD1 . ASP A 1 456 ? 3.344   28.130  -1.177  1.00 91.31 456 A 1 
ATOM 3538 O OD2 . ASP A 1 456 ? 2.339   28.498  -3.113  1.00 90.33 456 A 1 
ATOM 3539 N N   . LEU A 1 457 ? 4.470   25.782  0.598   1.00 94.25 457 A 1 
ATOM 3540 C CA  . LEU A 1 457 ? 4.309   25.858  2.055   1.00 94.47 457 A 1 
ATOM 3541 C C   . LEU A 1 457 ? 3.320   26.943  2.511   1.00 94.77 457 A 1 
ATOM 3542 O O   . LEU A 1 457 ? 2.704   26.792  3.570   1.00 93.90 457 A 1 
ATOM 3543 C CB  . LEU A 1 457 ? 5.678   26.090  2.712   1.00 93.58 457 A 1 
ATOM 3544 C CG  . LEU A 1 457 ? 6.736   25.011  2.426   1.00 92.08 457 A 1 
ATOM 3545 C CD1 . LEU A 1 457 ? 8.020   25.382  3.167   1.00 88.92 457 A 1 
ATOM 3546 C CD2 . LEU A 1 457 ? 6.293   23.619  2.883   1.00 89.09 457 A 1 
ATOM 3547 N N   . LYS A 1 458 ? 3.150   28.023  1.735   1.00 94.91 458 A 1 
ATOM 3548 C CA  . LYS A 1 458 ? 2.162   29.066  2.055   1.00 94.95 458 A 1 
ATOM 3549 C C   . LYS A 1 458 ? 0.747   28.550  1.826   1.00 95.09 458 A 1 
ATOM 3550 O O   . LYS A 1 458 ? -0.120  28.779  2.665   1.00 94.54 458 A 1 
ATOM 3551 C CB  . LYS A 1 458 ? 2.399   30.334  1.225   1.00 95.41 458 A 1 
ATOM 3552 C CG  . LYS A 1 458 ? 3.722   31.031  1.547   1.00 89.57 458 A 1 
ATOM 3553 C CD  . LYS A 1 458 ? 3.850   32.302  0.699   1.00 83.49 458 A 1 
ATOM 3554 C CE  . LYS A 1 458 ? 5.154   33.033  1.015   1.00 76.50 458 A 1 
ATOM 3555 N NZ  . LYS A 1 458 ? 5.306   34.247  0.175   1.00 65.48 458 A 1 
ATOM 3556 N N   . LYS A 1 459 ? 0.525   27.801  0.733   1.00 94.95 459 A 1 
ATOM 3557 C CA  . LYS A 1 459 ? -0.758  27.135  0.482   1.00 94.46 459 A 1 
ATOM 3558 C C   . LYS A 1 459 ? -1.051  26.060  1.517   1.00 94.48 459 A 1 
ATOM 3559 O O   . LYS A 1 459 ? -2.155  26.034  2.038   1.00 93.53 459 A 1 
ATOM 3560 C CB  . LYS A 1 459 ? -0.802  26.530  -0.919  1.00 94.08 459 A 1 
ATOM 3561 C CG  . LYS A 1 459 ? -0.821  27.610  -2.002  1.00 90.92 459 A 1 
ATOM 3562 C CD  . LYS A 1 459 ? -1.094  26.945  -3.345  1.00 87.63 459 A 1 
ATOM 3563 C CE  . LYS A 1 459 ? -1.201  28.010  -4.426  1.00 80.58 459 A 1 
ATOM 3564 N NZ  . LYS A 1 459 ? -1.648  27.391  -5.690  1.00 73.52 459 A 1 
ATOM 3565 N N   . VAL A 1 460 ? -0.063  25.250  1.890   1.00 93.48 460 A 1 
ATOM 3566 C CA  . VAL A 1 460 ? -0.229  24.264  2.978   1.00 92.80 460 A 1 
ATOM 3567 C C   . VAL A 1 460 ? -0.709  24.947  4.261   1.00 92.53 460 A 1 
ATOM 3568 O O   . VAL A 1 460 ? -1.631  24.466  4.907   1.00 91.85 460 A 1 
ATOM 3569 C CB  . VAL A 1 460 ? 1.072   23.487  3.252   1.00 92.49 460 A 1 
ATOM 3570 C CG1 . VAL A 1 460 ? 0.923   22.495  4.416   1.00 90.29 460 A 1 
ATOM 3571 C CG2 . VAL A 1 460 ? 1.529   22.675  2.041   1.00 90.42 460 A 1 
ATOM 3572 N N   . GLN A 1 461 ? -0.119  26.082  4.623   1.00 93.10 461 A 1 
ATOM 3573 C CA  . GLN A 1 461 ? -0.519  26.818  5.822   1.00 92.16 461 A 1 
ATOM 3574 C C   . GLN A 1 461 ? -1.934  27.404  5.720   1.00 92.19 461 A 1 
ATOM 3575 O O   . GLN A 1 461 ? -2.658  27.411  6.715   1.00 91.97 461 A 1 
ATOM 3576 C CB  . GLN A 1 461 ? 0.518   27.914  6.098   1.00 91.62 461 A 1 
ATOM 3577 C CG  . GLN A 1 461 ? 0.268   28.617  7.439   1.00 86.07 461 A 1 
ATOM 3578 C CD  . GLN A 1 461 ? 1.337   29.655  7.778   1.00 81.66 461 A 1 
ATOM 3579 O OE1 . GLN A 1 461 ? 2.227   29.993  7.013   1.00 74.18 461 A 1 
ATOM 3580 N NE2 . GLN A 1 461 ? 1.286   30.210  8.967   1.00 71.23 461 A 1 
ATOM 3581 N N   . ALA A 1 462 ? -2.310  27.916  4.550   1.00 92.68 462 A 1 
ATOM 3582 C CA  . ALA A 1 462 ? -3.564  28.638  4.354   1.00 92.64 462 A 1 
ATOM 3583 C C   . ALA A 1 462 ? -4.760  27.731  4.019   1.00 92.47 462 A 1 
ATOM 3584 O O   . ALA A 1 462 ? -5.886  28.057  4.386   1.00 91.06 462 A 1 
ATOM 3585 C CB  . ALA A 1 462 ? -3.334  29.681  3.253   1.00 92.78 462 A 1 
ATOM 3586 N N   . GLU A 1 463 ? -4.533  26.622  3.311   1.00 91.35 463 A 1 
ATOM 3587 C CA  . GLU A 1 463 ? -5.593  25.849  2.650   1.00 91.59 463 A 1 
ATOM 3588 C C   . GLU A 1 463 ? -5.786  24.439  3.229   1.00 92.16 463 A 1 
ATOM 3589 O O   . GLU A 1 463 ? -6.799  23.810  2.929   1.00 90.85 463 A 1 
ATOM 3590 C CB  . GLU A 1 463 ? -5.318  25.768  1.128   1.00 91.60 463 A 1 
ATOM 3591 C CG  . GLU A 1 463 ? -5.240  27.133  0.412   1.00 90.45 463 A 1 
ATOM 3592 C CD  . GLU A 1 463 ? -4.900  27.017  -1.088  1.00 90.23 463 A 1 
ATOM 3593 O OE1 . GLU A 1 463 ? -4.340  27.991  -1.651  1.00 83.42 463 A 1 
ATOM 3594 O OE2 . GLU A 1 463 ? -5.169  25.959  -1.704  1.00 85.48 463 A 1 
ATOM 3595 N N   . LEU A 1 464 ? -4.849  23.922  4.053   1.00 91.48 464 A 1 
ATOM 3596 C CA  . LEU A 1 464 ? -4.949  22.546  4.566   1.00 91.16 464 A 1 
ATOM 3597 C C   . LEU A 1 464 ? -6.172  22.355  5.473   1.00 91.19 464 A 1 
ATOM 3598 O O   . LEU A 1 464 ? -6.857  21.341  5.370   1.00 89.14 464 A 1 
ATOM 3599 C CB  . LEU A 1 464 ? -3.645  22.171  5.290   1.00 89.76 464 A 1 
ATOM 3600 C CG  . LEU A 1 464 ? -3.570  20.696  5.732   1.00 87.09 464 A 1 
ATOM 3601 C CD1 . LEU A 1 464 ? -3.519  19.741  4.541   1.00 84.15 464 A 1 
ATOM 3602 C CD2 . LEU A 1 464 ? -2.291  20.479  6.543   1.00 84.54 464 A 1 
ATOM 3603 N N   . VAL A 1 465 ? -6.464  23.327  6.329   1.00 91.05 465 A 1 
ATOM 3604 C CA  . VAL A 1 465 ? -7.714  23.347  7.098   1.00 90.19 465 A 1 
ATOM 3605 C C   . VAL A 1 465 ? -8.796  23.969  6.220   1.00 91.00 465 A 1 
ATOM 3606 O O   . VAL A 1 465 ? -8.877  25.189  6.085   1.00 89.79 465 A 1 
ATOM 3607 C CB  . VAL A 1 465 ? -7.553  24.083  8.442   1.00 87.47 465 A 1 
ATOM 3608 C CG1 . VAL A 1 465 ? -8.860  24.043  9.242   1.00 83.27 465 A 1 
ATOM 3609 C CG2 . VAL A 1 465 ? -6.451  23.442  9.297   1.00 83.49 465 A 1 
ATOM 3610 N N   . ASN A 1 466 ? -9.619  23.118  5.596   1.00 91.54 466 A 1 
ATOM 3611 C CA  . ASN A 1 466 ? -10.632 23.540  4.632   1.00 91.97 466 A 1 
ATOM 3612 C C   . ASN A 1 466 ? -12.039 23.572  5.272   1.00 92.69 466 A 1 
ATOM 3613 O O   . ASN A 1 466 ? -12.573 22.511  5.612   1.00 92.76 466 A 1 
ATOM 3614 C CB  . ASN A 1 466 ? -10.531 22.620  3.401   1.00 90.64 466 A 1 
ATOM 3615 C CG  . ASN A 1 466 ? -11.480 23.020  2.287   1.00 90.00 466 A 1 
ATOM 3616 O OD1 . ASN A 1 466 ? -12.506 23.645  2.483   1.00 84.40 466 A 1 
ATOM 3617 N ND2 . ASN A 1 466 ? -11.179 22.662  1.065   1.00 83.78 466 A 1 
ATOM 3618 N N   . PRO A 1 467 ? -12.692 24.749  5.387   1.00 91.34 467 A 1 
ATOM 3619 C CA  . PRO A 1 467 ? -14.037 24.857  5.961   1.00 91.49 467 A 1 
ATOM 3620 C C   . PRO A 1 467 ? -15.110 24.067  5.199   1.00 92.57 467 A 1 
ATOM 3621 O O   . PRO A 1 467 ? -16.041 23.550  5.815   1.00 92.42 467 A 1 
ATOM 3622 C CB  . PRO A 1 467 ? -14.364 26.354  5.963   1.00 90.93 467 A 1 
ATOM 3623 C CG  . PRO A 1 467 ? -12.994 27.025  5.992   1.00 89.11 467 A 1 
ATOM 3624 C CD  . PRO A 1 467 ? -12.148 26.080  5.144   1.00 91.66 467 A 1 
ATOM 3625 N N   . GLU A 1 468 ? -14.992 23.943  3.862   1.00 93.21 468 A 1 
ATOM 3626 C CA  . GLU A 1 468 ? -15.934 23.157  3.058   1.00 93.48 468 A 1 
ATOM 3627 C C   . GLU A 1 468 ? -15.807 21.661  3.372   1.00 93.98 468 A 1 
ATOM 3628 O O   . GLU A 1 468 ? -16.822 20.981  3.537   1.00 93.66 468 A 1 
ATOM 3629 C CB  . GLU A 1 468 ? -15.704 23.359  1.555   1.00 93.37 468 A 1 
ATOM 3630 C CG  . GLU A 1 468 ? -15.863 24.802  1.062   1.00 86.62 468 A 1 
ATOM 3631 C CD  . GLU A 1 468 ? -15.649 24.919  -0.459  1.00 82.86 468 A 1 
ATOM 3632 O OE1 . GLU A 1 468 ? -15.997 25.991  -1.002  1.00 72.30 468 A 1 
ATOM 3633 O OE2 . GLU A 1 468 ? -15.135 23.951  -1.078  1.00 75.02 468 A 1 
ATOM 3634 N N   . ALA A 1 469 ? -14.567 21.170  3.509   1.00 93.04 469 A 1 
ATOM 3635 C CA  . ALA A 1 469 ? -14.298 19.795  3.918   1.00 92.95 469 A 1 
ATOM 3636 C C   . ALA A 1 469 ? -14.856 19.518  5.319   1.00 93.28 469 A 1 
ATOM 3637 O O   . ALA A 1 469 ? -15.603 18.559  5.499   1.00 93.36 469 A 1 
ATOM 3638 C CB  . ALA A 1 469 ? -12.792 19.533  3.850   1.00 92.82 469 A 1 
ATOM 3639 N N   . SER A 1 470 ? -14.586 20.406  6.289   1.00 92.78 470 A 1 
ATOM 3640 C CA  . SER A 1 470 ? -15.120 20.278  7.653   1.00 91.98 470 A 1 
ATOM 3641 C C   . SER A 1 470 ? -16.656 20.248  7.665   1.00 92.85 470 A 1 
ATOM 3642 O O   . SER A 1 470 ? -17.264 19.398  8.311   1.00 92.93 470 A 1 
ATOM 3643 C CB  . SER A 1 470 ? -14.626 21.430  8.530   1.00 90.80 470 A 1 
ATOM 3644 O OG  . SER A 1 470 ? -13.215 21.494  8.544   1.00 80.74 470 A 1 
ATOM 3645 N N   . GLY A 1 471 ? -17.301 21.141  6.897   1.00 93.28 471 A 1 
ATOM 3646 C CA  . GLY A 1 471 ? -18.758 21.147  6.740   1.00 93.85 471 A 1 
ATOM 3647 C C   . GLY A 1 471 ? -19.293 19.871  6.090   1.00 94.47 471 A 1 
ATOM 3648 O O   . GLY A 1 471 ? -20.320 19.341  6.518   1.00 94.14 471 A 1 
ATOM 3649 N N   . PHE A 1 472 ? -18.592 19.337  5.085   1.00 93.98 472 A 1 
ATOM 3650 C CA  . PHE A 1 472 ? -18.942 18.061  4.460   1.00 94.23 472 A 1 
ATOM 3651 C C   . PHE A 1 472 ? -18.821 16.888  5.442   1.00 94.87 472 A 1 
ATOM 3652 O O   . PHE A 1 472 ? -19.775 16.123  5.572   1.00 94.92 472 A 1 
ATOM 3653 C CB  . PHE A 1 472 ? -18.092 17.834  3.199   1.00 94.14 472 A 1 
ATOM 3654 C CG  . PHE A 1 472 ? -18.098 16.388  2.758   1.00 93.80 472 A 1 
ATOM 3655 C CD1 . PHE A 1 472 ? -16.976 15.578  3.008   1.00 93.13 472 A 1 
ATOM 3656 C CD2 . PHE A 1 472 ? -19.270 15.815  2.237   1.00 93.89 472 A 1 
ATOM 3657 C CE1 . PHE A 1 472 ? -17.031 14.200  2.753   1.00 93.82 472 A 1 
ATOM 3658 C CE2 . PHE A 1 472 ? -19.327 14.433  1.982   1.00 93.46 472 A 1 
ATOM 3659 C CZ  . PHE A 1 472 ? -18.209 13.625  2.247   1.00 93.49 472 A 1 
ATOM 3660 N N   . PHE A 1 473 ? -17.699 16.761  6.165   1.00 94.13 473 A 1 
ATOM 3661 C CA  . PHE A 1 473 ? -17.488 15.648  7.097   1.00 93.69 473 A 1 
ATOM 3662 C C   . PHE A 1 473 ? -18.466 15.674  8.276   1.00 94.15 473 A 1 
ATOM 3663 O O   . PHE A 1 473 ? -18.977 14.622  8.663   1.00 94.28 473 A 1 
ATOM 3664 C CB  . PHE A 1 473 ? -16.026 15.622  7.560   1.00 92.99 473 A 1 
ATOM 3665 C CG  . PHE A 1 473 ? -15.041 15.181  6.488   1.00 92.56 473 A 1 
ATOM 3666 C CD1 . PHE A 1 473 ? -15.208 13.945  5.839   1.00 90.80 473 A 1 
ATOM 3667 C CD2 . PHE A 1 473 ? -13.945 15.997  6.150   1.00 91.10 473 A 1 
ATOM 3668 C CE1 . PHE A 1 473 ? -14.297 13.529  4.852   1.00 90.44 473 A 1 
ATOM 3669 C CE2 . PHE A 1 473 ? -13.029 15.580  5.164   1.00 90.17 473 A 1 
ATOM 3670 C CZ  . PHE A 1 473 ? -13.206 14.348  4.514   1.00 90.67 473 A 1 
ATOM 3671 N N   . LEU A 1 474 ? -18.835 16.861  8.769   1.00 94.45 474 A 1 
ATOM 3672 C CA  . LEU A 1 474 ? -19.909 17.000  9.756   1.00 94.72 474 A 1 
ATOM 3673 C C   . LEU A 1 474 ? -21.257 16.510  9.201   1.00 95.34 474 A 1 
ATOM 3674 O O   . LEU A 1 474 ? -21.989 15.782  9.872   1.00 95.65 474 A 1 
ATOM 3675 C CB  . LEU A 1 474 ? -19.983 18.473  10.200  1.00 94.39 474 A 1 
ATOM 3676 C CG  . LEU A 1 474 ? -21.098 18.770  11.221  1.00 91.89 474 A 1 
ATOM 3677 C CD1 . LEU A 1 474 ? -20.925 17.996  12.524  1.00 88.60 474 A 1 
ATOM 3678 C CD2 . LEU A 1 474 ? -21.112 20.263  11.545  1.00 88.65 474 A 1 
ATOM 3679 N N   . ASN A 1 475 ? -21.582 16.869  7.955   1.00 95.73 475 A 1 
ATOM 3680 C CA  . ASN A 1 475 ? -22.814 16.414  7.312   1.00 95.74 475 A 1 
ATOM 3681 C C   . ASN A 1 475 ? -22.806 14.904  7.022   1.00 96.19 475 A 1 
ATOM 3682 O O   . ASN A 1 475 ? -23.842 14.258  7.158   1.00 96.27 475 A 1 
ATOM 3683 C CB  . ASN A 1 475 ? -23.037 17.216  6.026   1.00 95.37 475 A 1 
ATOM 3684 C CG  . ASN A 1 475 ? -23.602 18.599  6.288   1.00 90.28 475 A 1 
ATOM 3685 O OD1 . ASN A 1 475 ? -24.591 18.758  6.975   1.00 82.83 475 A 1 
ATOM 3686 N ND2 . ASN A 1 475 ? -23.039 19.631  5.715   1.00 80.02 475 A 1 
ATOM 3687 N N   . LEU A 1 476 ? -21.657 14.339  6.639   1.00 94.50 476 A 1 
ATOM 3688 C CA  . LEU A 1 476 ? -21.480 12.891  6.493   1.00 94.78 476 A 1 
ATOM 3689 C C   . LEU A 1 476 ? -21.709 12.183  7.831   1.00 95.25 476 A 1 
ATOM 3690 O O   . LEU A 1 476 ? -22.508 11.252  7.895   1.00 95.47 476 A 1 
ATOM 3691 C CB  . LEU A 1 476 ? -20.083 12.597  5.911   1.00 94.73 476 A 1 
ATOM 3692 C CG  . LEU A 1 476 ? -19.683 11.110  5.940   1.00 93.88 476 A 1 
ATOM 3693 C CD1 . LEU A 1 476 ? -20.654 10.222  5.171   1.00 91.53 476 A 1 
ATOM 3694 C CD2 . LEU A 1 476 ? -18.293 10.937  5.339   1.00 91.45 476 A 1 
ATOM 3695 N N   . ALA A 1 477 ? -21.077 12.665  8.905   1.00 94.91 477 A 1 
ATOM 3696 C CA  . ALA A 1 477 ? -21.287 12.139  10.247  1.00 94.77 477 A 1 
ATOM 3697 C C   . ALA A 1 477 ? -22.774 12.163  10.627  1.00 95.39 477 A 1 
ATOM 3698 O O   . ALA A 1 477 ? -23.309 11.151  11.068  1.00 95.66 477 A 1 
ATOM 3699 C CB  . ALA A 1 477 ? -20.435 12.948  11.231  1.00 94.43 477 A 1 
ATOM 3700 N N   . ALA A 1 478 ? -23.473 13.278  10.371  1.00 95.99 478 A 1 
ATOM 3701 C CA  . ALA A 1 478 ? -24.903 13.404  10.645  1.00 96.36 478 A 1 
ATOM 3702 C C   . ALA A 1 478 ? -25.759 12.395  9.855   1.00 96.45 478 A 1 
ATOM 3703 O O   . ALA A 1 478 ? -26.669 11.797  10.424  1.00 96.24 478 A 1 
ATOM 3704 C CB  . ALA A 1 478 ? -25.326 14.851  10.367  1.00 96.32 478 A 1 
ATOM 3705 N N   . ARG A 1 479 ? -25.454 12.173  8.565   1.00 96.15 479 A 1 
ATOM 3706 C CA  . ARG A 1 479 ? -26.167 11.187  7.724   1.00 95.80 479 A 1 
ATOM 3707 C C   . ARG A 1 479 ? -25.886 9.739   8.119   1.00 96.08 479 A 1 
ATOM 3708 O O   . ARG A 1 479 ? -26.740 8.893   7.875   1.00 95.74 479 A 1 
ATOM 3709 C CB  . ARG A 1 479 ? -25.810 11.386  6.243   1.00 95.29 479 A 1 
ATOM 3710 C CG  . ARG A 1 479 ? -26.513 12.605  5.631   1.00 92.76 479 A 1 
ATOM 3711 C CD  . ARG A 1 479 ? -26.275 12.679  4.114   1.00 92.91 479 A 1 
ATOM 3712 N NE  . ARG A 1 479 ? -24.867 12.927  3.758   1.00 90.24 479 A 1 
ATOM 3713 C CZ  . ARG A 1 479 ? -24.233 14.079  3.776   1.00 90.67 479 A 1 
ATOM 3714 N NH1 . ARG A 1 479 ? -24.806 15.182  4.164   1.00 80.98 479 A 1 
ATOM 3715 N NH2 . ARG A 1 479 ? -22.993 14.145  3.389   1.00 83.35 479 A 1 
ATOM 3716 N N   . SER A 1 480 ? -24.726 9.458   8.702   1.00 96.42 480 A 1 
ATOM 3717 C CA  . SER A 1 480 ? -24.331 8.096   9.072   1.00 96.23 480 A 1 
ATOM 3718 C C   . SER A 1 480 ? -24.909 7.613   10.402  1.00 96.54 480 A 1 
ATOM 3719 O O   . SER A 1 480 ? -25.003 6.406   10.598  1.00 96.03 480 A 1 
ATOM 3720 C CB  . SER A 1 480 ? -22.806 7.967   9.074   1.00 95.24 480 A 1 
ATOM 3721 O OG  . SER A 1 480 ? -22.210 8.686   10.133  1.00 87.04 480 A 1 
ATOM 3722 N N   . VAL A 1 481 ? -25.319 8.519   11.307  1.00 96.64 481 A 1 
ATOM 3723 C CA  . VAL A 1 481 ? -25.804 8.129   12.645  1.00 96.91 481 A 1 
ATOM 3724 C C   . VAL A 1 481 ? -26.941 7.122   12.540  1.00 97.00 481 A 1 
ATOM 3725 O O   . VAL A 1 481 ? -27.967 7.381   11.907  1.00 96.20 481 A 1 
ATOM 3726 C CB  . VAL A 1 481 ? -26.280 9.320   13.498  1.00 95.79 481 A 1 
ATOM 3727 C CG1 . VAL A 1 481 ? -26.757 8.864   14.887  1.00 91.40 481 A 1 
ATOM 3728 C CG2 . VAL A 1 481 ? -25.160 10.335  13.733  1.00 91.64 481 A 1 
ATOM 3729 N N   . THR A 1 482 ? -26.774 5.994   13.217  1.00 97.01 482 A 1 
ATOM 3730 C CA  . THR A 1 482 ? -27.714 4.874   13.173  1.00 96.87 482 A 1 
ATOM 3731 C C   . THR A 1 482 ? -28.185 4.530   14.582  1.00 97.10 482 A 1 
ATOM 3732 O O   . THR A 1 482 ? -27.376 4.193   15.446  1.00 96.86 482 A 1 
ATOM 3733 C CB  . THR A 1 482 ? -27.054 3.655   12.514  1.00 96.33 482 A 1 
ATOM 3734 O OG1 . THR A 1 482 ? -26.574 3.993   11.235  1.00 93.68 482 A 1 
ATOM 3735 C CG2 . THR A 1 482 ? -28.022 2.486   12.342  1.00 94.36 482 A 1 
ATOM 3736 N N   . PHE A 1 483 ? -29.493 4.577   14.821  1.00 97.52 483 A 1 
ATOM 3737 C CA  . PHE A 1 483 ? -30.068 3.969   16.017  1.00 97.48 483 A 1 
ATOM 3738 C C   . PHE A 1 483 ? -30.208 2.464   15.798  1.00 96.93 483 A 1 
ATOM 3739 O O   . PHE A 1 483 ? -31.052 2.022   15.026  1.00 95.57 483 A 1 
ATOM 3740 C CB  . PHE A 1 483 ? -31.407 4.623   16.388  1.00 97.42 483 A 1 
ATOM 3741 C CG  . PHE A 1 483 ? -31.324 6.061   16.872  1.00 97.63 483 A 1 
ATOM 3742 C CD1 . PHE A 1 483 ? -30.265 6.497   17.690  1.00 96.37 483 A 1 
ATOM 3743 C CD2 . PHE A 1 483 ? -32.355 6.962   16.540  1.00 96.37 483 A 1 
ATOM 3744 C CE1 . PHE A 1 483 ? -30.227 7.824   18.155  1.00 96.04 483 A 1 
ATOM 3745 C CE2 . PHE A 1 483 ? -32.321 8.285   17.011  1.00 96.03 483 A 1 
ATOM 3746 C CZ  . PHE A 1 483 ? -31.255 8.718   17.815  1.00 96.67 483 A 1 
ATOM 3747 N N   . VAL A 1 484 ? -29.370 1.707   16.485  1.00 97.08 484 A 1 
ATOM 3748 C CA  . VAL A 1 484 ? -29.337 0.239   16.373  1.00 96.62 484 A 1 
ATOM 3749 C C   . VAL A 1 484 ? -30.379 -0.396  17.294  1.00 96.03 484 A 1 
ATOM 3750 O O   . VAL A 1 484 ? -30.960 -1.432  16.976  1.00 94.35 484 A 1 
ATOM 3751 C CB  . VAL A 1 484 ? -27.924 -0.283  16.686  1.00 96.21 484 A 1 
ATOM 3752 C CG1 . VAL A 1 484 ? -27.820 -1.802  16.511  1.00 94.31 484 A 1 
ATOM 3753 C CG2 . VAL A 1 484 ? -26.876 0.367   15.770  1.00 94.80 484 A 1 
ATOM 3754 N N   . LYS A 1 485 ? -30.636 0.239   18.438  1.00 96.68 485 A 1 
ATOM 3755 C CA  . LYS A 1 485 ? -31.593 -0.242  19.441  1.00 96.76 485 A 1 
ATOM 3756 C C   . LYS A 1 485 ? -32.211 0.936   20.196  1.00 96.99 485 A 1 
ATOM 3757 O O   . LYS A 1 485 ? -31.498 1.898   20.461  1.00 95.58 485 A 1 
ATOM 3758 C CB  . LYS A 1 485 ? -30.840 -1.197  20.378  1.00 95.37 485 A 1 
ATOM 3759 C CG  . LYS A 1 485 ? -31.761 -1.832  21.414  1.00 93.54 485 A 1 
ATOM 3760 C CD  . LYS A 1 485 ? -31.069 -2.943  22.194  1.00 92.27 485 A 1 
ATOM 3761 C CE  . LYS A 1 485 ? -32.066 -3.487  23.209  1.00 86.92 485 A 1 
ATOM 3762 N NZ  . LYS A 1 485 ? -31.576 -4.727  23.829  1.00 82.12 485 A 1 
ATOM 3763 N N   . PRO A 1 486 ? -33.487 0.876   20.593  1.00 96.37 486 A 1 
ATOM 3764 C CA  . PRO A 1 486 ? -34.497 -0.134  20.265  1.00 96.23 486 A 1 
ATOM 3765 C C   . PRO A 1 486 ? -35.025 0.011   18.830  1.00 96.37 486 A 1 
ATOM 3766 O O   . PRO A 1 486 ? -34.808 1.036   18.180  1.00 94.88 486 A 1 
ATOM 3767 C CB  . PRO A 1 486 ? -35.603 0.077   21.298  1.00 95.41 486 A 1 
ATOM 3768 C CG  . PRO A 1 486 ? -35.555 1.582   21.545  1.00 95.74 486 A 1 
ATOM 3769 C CD  . PRO A 1 486 ? -34.074 1.907   21.445  1.00 96.61 486 A 1 
ATOM 3770 N N   . VAL A 1 487 ? -35.748 -0.997  18.353  1.00 94.75 487 A 1 
ATOM 3771 C CA  . VAL A 1 487 ? -36.514 -0.947  17.098  1.00 93.77 487 A 1 
ATOM 3772 C C   . VAL A 1 487 ? -37.993 -1.155  17.435  1.00 93.73 487 A 1 
ATOM 3773 O O   . VAL A 1 487 ? -38.343 -2.212  17.958  1.00 90.99 487 A 1 
ATOM 3774 C CB  . VAL A 1 487 ? -36.013 -1.983  16.071  1.00 92.01 487 A 1 
ATOM 3775 C CG1 . VAL A 1 487 ? -36.790 -1.870  14.754  1.00 87.80 487 A 1 
ATOM 3776 C CG2 . VAL A 1 487 ? -34.524 -1.784  15.757  1.00 88.82 487 A 1 
ATOM 3777 N N   . PRO A 1 488 ? -38.867 -0.150  17.223  1.00 94.81 488 A 1 
ATOM 3778 C CA  . PRO A 1 488 ? -38.592 1.185   16.679  1.00 95.40 488 A 1 
ATOM 3779 C C   . PRO A 1 488 ? -37.890 2.117   17.688  1.00 96.05 488 A 1 
ATOM 3780 O O   . PRO A 1 488 ? -38.114 2.027   18.894  1.00 94.10 488 A 1 
ATOM 3781 C CB  . PRO A 1 488 ? -39.965 1.718   16.268  1.00 94.18 488 A 1 
ATOM 3782 C CG  . PRO A 1 488 ? -40.903 1.087   17.297  1.00 92.79 488 A 1 
ATOM 3783 C CD  . PRO A 1 488 ? -40.286 -0.291  17.515  1.00 94.57 488 A 1 
ATOM 3784 N N   . SER A 1 489 ? -37.052 3.032   17.202  1.00 94.69 489 A 1 
ATOM 3785 C CA  . SER A 1 489 ? -36.203 3.902   18.035  1.00 95.24 489 A 1 
ATOM 3786 C C   . SER A 1 489 ? -36.976 4.932   18.866  1.00 95.56 489 A 1 
ATOM 3787 O O   . SER A 1 489 ? -36.506 5.350   19.923  1.00 94.24 489 A 1 
ATOM 3788 C CB  . SER A 1 489 ? -35.169 4.614   17.154  1.00 94.33 489 A 1 
ATOM 3789 O OG  . SER A 1 489 ? -35.809 5.389   16.162  1.00 92.55 489 A 1 
ATOM 3790 N N   . ASN A 1 490 ? -38.182 5.304   18.430  1.00 96.29 490 A 1 
ATOM 3791 C CA  . ASN A 1 490 ? -39.036 6.303   19.083  1.00 95.40 490 A 1 
ATOM 3792 C C   . ASN A 1 490 ? -39.551 5.887   20.471  1.00 95.51 490 A 1 
ATOM 3793 O O   . ASN A 1 490 ? -40.097 6.725   21.184  1.00 93.22 490 A 1 
ATOM 3794 C CB  . ASN A 1 490 ? -40.199 6.666   18.138  1.00 93.94 490 A 1 
ATOM 3795 C CG  . ASN A 1 490 ? -41.178 5.521   17.895  1.00 90.87 490 A 1 
ATOM 3796 O OD1 . ASN A 1 490 ? -40.981 4.387   18.282  1.00 83.49 490 A 1 
ATOM 3797 N ND2 . ASN A 1 490 ? -42.270 5.780   17.220  1.00 85.28 490 A 1 
ATOM 3798 N N   . SER A 1 491 ? -39.356 4.625   20.868  1.00 95.67 491 A 1 
ATOM 3799 C CA  . SER A 1 491 ? -39.648 4.181   22.237  1.00 94.93 491 A 1 
ATOM 3800 C C   . SER A 1 491 ? -38.619 4.670   23.272  1.00 95.27 491 A 1 
ATOM 3801 O O   . SER A 1 491 ? -38.903 4.632   24.467  1.00 93.13 491 A 1 
ATOM 3802 C CB  . SER A 1 491 ? -39.769 2.657   22.278  1.00 94.39 491 A 1 
ATOM 3803 O OG  . SER A 1 491 ? -38.580 2.039   21.853  1.00 90.45 491 A 1 
ATOM 3804 N N   . LEU A 1 492 ? -37.449 5.141   22.833  1.00 95.43 492 A 1 
ATOM 3805 C CA  . LEU A 1 492 ? -36.378 5.658   23.690  1.00 96.31 492 A 1 
ATOM 3806 C C   . LEU A 1 492 ? -35.878 7.040   23.250  1.00 96.66 492 A 1 
ATOM 3807 O O   . LEU A 1 492 ? -35.629 7.902   24.097  1.00 94.84 492 A 1 
ATOM 3808 C CB  . LEU A 1 492 ? -35.232 4.630   23.688  1.00 96.01 492 A 1 
ATOM 3809 C CG  . LEU A 1 492 ? -33.997 5.050   24.508  1.00 96.20 492 A 1 
ATOM 3810 C CD1 . LEU A 1 492 ? -34.314 5.233   25.995  1.00 93.86 492 A 1 
ATOM 3811 C CD2 . LEU A 1 492 ? -32.925 3.975   24.387  1.00 94.19 492 A 1 
ATOM 3812 N N   . PHE A 1 493 ? -35.703 7.241   21.953  1.00 96.60 493 A 1 
ATOM 3813 C CA  . PHE A 1 493 ? -35.181 8.485   21.389  1.00 96.62 493 A 1 
ATOM 3814 C C   . PHE A 1 493 ? -36.309 9.374   20.837  1.00 96.16 493 A 1 
ATOM 3815 O O   . PHE A 1 493 ? -37.249 8.864   20.226  1.00 93.46 493 A 1 
ATOM 3816 C CB  . PHE A 1 493 ? -34.131 8.170   20.317  1.00 96.43 493 A 1 
ATOM 3817 C CG  . PHE A 1 493 ? -32.952 7.354   20.809  1.00 97.34 493 A 1 
ATOM 3818 C CD1 . PHE A 1 493 ? -32.044 7.904   21.734  1.00 96.15 493 A 1 
ATOM 3819 C CD2 . PHE A 1 493 ? -32.763 6.035   20.349  1.00 96.31 493 A 1 
ATOM 3820 C CE1 . PHE A 1 493 ? -30.956 7.143   22.194  1.00 95.85 493 A 1 
ATOM 3821 C CE2 . PHE A 1 493 ? -31.673 5.275   20.809  1.00 95.79 493 A 1 
ATOM 3822 C CZ  . PHE A 1 493 ? -30.767 5.827   21.732  1.00 96.78 493 A 1 
ATOM 3823 N N   . PRO A 1 494 ? -36.223 10.706  21.003  1.00 97.07 494 A 1 
ATOM 3824 C CA  . PRO A 1 494 ? -35.103 11.435  21.601  1.00 96.75 494 A 1 
ATOM 3825 C C   . PRO A 1 494 ? -35.046 11.332  23.131  1.00 96.72 494 A 1 
ATOM 3826 O O   . PRO A 1 494 ? -36.072 11.409  23.814  1.00 94.76 494 A 1 
ATOM 3827 C CB  . PRO A 1 494 ? -35.295 12.881  21.149  1.00 95.12 494 A 1 
ATOM 3828 C CG  . PRO A 1 494 ? -36.811 13.013  21.016  1.00 93.17 494 A 1 
ATOM 3829 C CD  . PRO A 1 494 ? -37.235 11.632  20.519  1.00 95.72 494 A 1 
ATOM 3830 N N   . LEU A 1 495 ? -33.839 11.239  23.671  1.00 96.55 495 A 1 
ATOM 3831 C CA  . LEU A 1 495 ? -33.564 11.333  25.100  1.00 96.01 495 A 1 
ATOM 3832 C C   . LEU A 1 495 ? -33.256 12.790  25.458  1.00 95.26 495 A 1 
ATOM 3833 O O   . LEU A 1 495 ? -32.182 13.304  25.144  1.00 92.27 495 A 1 
ATOM 3834 C CB  . LEU A 1 495 ? -32.407 10.387  25.460  1.00 95.33 495 A 1 
ATOM 3835 C CG  . LEU A 1 495 ? -32.107 10.368  26.968  1.00 94.50 495 A 1 
ATOM 3836 C CD1 . LEU A 1 495 ? -33.171 9.591   27.746  1.00 91.44 495 A 1 
ATOM 3837 C CD2 . LEU A 1 495 ? -30.752 9.724   27.226  1.00 91.90 495 A 1 
ATOM 3838 N N   . LYS A 1 496 ? -34.193 13.462  26.120  1.00 94.62 496 A 1 
ATOM 3839 C CA  . LYS A 1 496 ? -34.043 14.841  26.590  1.00 93.41 496 A 1 
ATOM 3840 C C   . LYS A 1 496 ? -33.667 14.880  28.071  1.00 94.11 496 A 1 
ATOM 3841 O O   . LYS A 1 496 ? -33.858 13.896  28.784  1.00 92.27 496 A 1 
ATOM 3842 C CB  . LYS A 1 496 ? -35.329 15.626  26.324  1.00 91.02 496 A 1 
ATOM 3843 C CG  . LYS A 1 496 ? -35.691 15.692  24.837  1.00 87.82 496 A 1 
ATOM 3844 C CD  . LYS A 1 496 ? -36.911 16.598  24.670  1.00 79.30 496 A 1 
ATOM 3845 C CE  . LYS A 1 496 ? -37.304 16.706  23.199  1.00 74.56 496 A 1 
ATOM 3846 N NZ  . LYS A 1 496 ? -38.453 17.625  23.046  1.00 63.62 496 A 1 
ATOM 3847 N N   . SER A 1 497 ? -33.175 16.029  28.551  1.00 91.93 497 A 1 
ATOM 3848 C CA  . SER A 1 497 ? -32.783 16.199  29.958  1.00 90.98 497 A 1 
ATOM 3849 C C   . SER A 1 497 ? -33.911 15.850  30.934  1.00 91.44 497 A 1 
ATOM 3850 O O   . SER A 1 497 ? -33.661 15.245  31.969  1.00 88.44 497 A 1 
ATOM 3851 C CB  . SER A 1 497 ? -32.306 17.636  30.196  1.00 88.54 497 A 1 
ATOM 3852 O OG  . SER A 1 497 ? -31.224 17.934  29.327  1.00 79.14 497 A 1 
ATOM 3853 N N   . GLU A 1 498 ? -35.163 16.137  30.571  1.00 91.37 498 A 1 
ATOM 3854 C CA  . GLU A 1 498 ? -36.338 15.908  31.416  1.00 90.52 498 A 1 
ATOM 3855 C C   . GLU A 1 498 ? -36.651 14.417  31.631  1.00 91.07 498 A 1 
ATOM 3856 O O   . GLU A 1 498 ? -37.233 14.052  32.652  1.00 88.56 498 A 1 
ATOM 3857 C CB  . GLU A 1 498 ? -37.583 16.597  30.814  1.00 89.25 498 A 1 
ATOM 3858 C CG  . GLU A 1 498 ? -37.430 18.096  30.476  1.00 82.65 498 A 1 
ATOM 3859 C CD  . GLU A 1 498 ? -36.723 18.371  29.132  1.00 80.52 498 A 1 
ATOM 3860 O OE1 . GLU A 1 498 ? -36.426 19.543  28.835  1.00 73.51 498 A 1 
ATOM 3861 O OE2 . GLU A 1 498 ? -36.471 17.398  28.379  1.00 74.13 498 A 1 
ATOM 3862 N N   . ASN A 1 499 ? -36.277 13.543  30.691  1.00 93.42 499 A 1 
ATOM 3863 C CA  . ASN A 1 499 ? -36.523 12.098  30.771  1.00 93.24 499 A 1 
ATOM 3864 C C   . ASN A 1 499 ? -35.244 11.250  30.932  1.00 94.97 499 A 1 
ATOM 3865 O O   . ASN A 1 499 ? -35.330 10.026  31.064  1.00 92.52 499 A 1 
ATOM 3866 C CB  . ASN A 1 499 ? -37.427 11.662  29.596  1.00 89.78 499 A 1 
ATOM 3867 C CG  . ASN A 1 499 ? -36.777 11.709  28.218  1.00 84.49 499 A 1 
ATOM 3868 O OD1 . ASN A 1 499 ? -35.602 11.948  28.034  1.00 73.37 499 A 1 
ATOM 3869 N ND2 . ASN A 1 499 ? -37.530 11.463  27.174  1.00 77.07 499 A 1 
ATOM 3870 N N   . ALA A 1 500 ? -34.075 11.888  30.932  1.00 93.57 500 A 1 
ATOM 3871 C CA  . ALA A 1 500 ? -32.785 11.241  31.147  1.00 94.63 500 A 1 
ATOM 3872 C C   . ALA A 1 500 ? -32.464 11.031  32.635  1.00 95.26 500 A 1 
ATOM 3873 O O   . ALA A 1 500 ? -31.776 10.064  32.974  1.00 92.88 500 A 1 
ATOM 3874 C CB  . ALA A 1 500 ? -31.705 12.082  30.451  1.00 94.23 500 A 1 
ATOM 3875 N N   . GLY A 1 501 ? -32.957 11.904  33.523  1.00 95.18 501 A 1 
ATOM 3876 C CA  . GLY A 1 501 ? -32.574 11.926  34.934  1.00 95.53 501 A 1 
ATOM 3877 C C   . GLY A 1 501 ? -31.090 12.275  35.110  1.00 96.51 501 A 1 
ATOM 3878 O O   . GLY A 1 501 ? -30.520 13.036  34.328  1.00 94.91 501 A 1 
ATOM 3879 N N   . ARG A 1 502 ? -30.420 11.704  36.124  1.00 96.46 502 A 1 
ATOM 3880 C CA  . ARG A 1 502 ? -28.978 11.896  36.344  1.00 96.75 502 A 1 
ATOM 3881 C C   . ARG A 1 502 ? -28.188 11.102  35.307  1.00 97.18 502 A 1 
ATOM 3882 O O   . ARG A 1 502 ? -28.205 9.864   35.329  1.00 96.58 502 A 1 
ATOM 3883 C CB  . ARG A 1 502 ? -28.595 11.477  37.769  1.00 96.26 502 A 1 
ATOM 3884 C CG  . ARG A 1 502 ? -29.274 12.357  38.836  1.00 92.83 502 A 1 
ATOM 3885 C CD  . ARG A 1 502 ? -29.074 11.771  40.231  1.00 90.81 502 A 1 
ATOM 3886 N NE  . ARG A 1 502 ? -29.764 10.475  40.350  1.00 81.40 502 A 1 
ATOM 3887 C CZ  . ARG A 1 502 ? -29.639 9.584   41.306  1.00 75.64 502 A 1 
ATOM 3888 N NH1 . ARG A 1 502 ? -28.901 9.789   42.361  1.00 66.86 502 A 1 
ATOM 3889 N NH2 . ARG A 1 502 ? -30.268 8.453   41.188  1.00 63.35 502 A 1 
ATOM 3890 N N   . VAL A 1 503 ? -27.497 11.802  34.431  1.00 97.05 503 A 1 
ATOM 3891 C CA  . VAL A 1 503 ? -26.721 11.186  33.350  1.00 97.57 503 A 1 
ATOM 3892 C C   . VAL A 1 503 ? -25.270 10.960  33.775  1.00 97.57 503 A 1 
ATOM 3893 O O   . VAL A 1 503 ? -24.599 11.868  34.267  1.00 97.00 503 A 1 
ATOM 3894 C CB  . VAL A 1 503 ? -26.811 12.003  32.044  1.00 97.51 503 A 1 
ATOM 3895 C CG1 . VAL A 1 503 ? -26.012 11.352  30.907  1.00 96.27 503 A 1 
ATOM 3896 C CG2 . VAL A 1 503 ? -28.264 12.125  31.567  1.00 95.93 503 A 1 
ATOM 3897 N N   . LEU A 1 504 ? -24.762 9.755   33.542  1.00 97.42 504 A 1 
ATOM 3898 C CA  . LEU A 1 504 ? -23.339 9.427   33.612  1.00 97.40 504 A 1 
ATOM 3899 C C   . LEU A 1 504 ? -22.798 9.186   32.199  1.00 97.67 504 A 1 
ATOM 3900 O O   . LEU A 1 504 ? -23.277 8.300   31.497  1.00 97.37 504 A 1 
ATOM 3901 C CB  . LEU A 1 504 ? -23.146 8.198   34.516  1.00 97.02 504 A 1 
ATOM 3902 C CG  . LEU A 1 504 ? -21.683 7.734   34.656  1.00 96.34 504 A 1 
ATOM 3903 C CD1 . LEU A 1 504 ? -20.836 8.736   35.439  1.00 94.32 504 A 1 
ATOM 3904 C CD2 . LEU A 1 504 ? -21.633 6.403   35.400  1.00 94.20 504 A 1 
ATOM 3905 N N   . LEU A 1 505 ? -21.769 9.934   31.815  1.00 97.28 505 A 1 
ATOM 3906 C CA  . LEU A 1 505 ? -20.980 9.696   30.611  1.00 97.41 505 A 1 
ATOM 3907 C C   . LEU A 1 505 ? -19.774 8.830   30.988  1.00 97.09 505 A 1 
ATOM 3908 O O   . LEU A 1 505 ? -18.913 9.286   31.743  1.00 96.81 505 A 1 
ATOM 3909 C CB  . LEU A 1 505 ? -20.525 11.040  30.012  1.00 97.75 505 A 1 
ATOM 3910 C CG  . LEU A 1 505 ? -21.655 12.014  29.633  1.00 97.55 505 A 1 
ATOM 3911 C CD1 . LEU A 1 505 ? -21.047 13.357  29.234  1.00 96.56 505 A 1 
ATOM 3912 C CD2 . LEU A 1 505 ? -22.497 11.495  28.474  1.00 96.47 505 A 1 
ATOM 3913 N N   . ALA A 1 506 ? -19.689 7.605   30.475  1.00 97.19 506 A 1 
ATOM 3914 C CA  . ALA A 1 506 ? -18.588 6.682   30.749  1.00 97.07 506 A 1 
ATOM 3915 C C   . ALA A 1 506 ? -17.821 6.351   29.461  1.00 97.14 506 A 1 
ATOM 3916 O O   . ALA A 1 506 ? -18.412 5.884   28.488  1.00 96.61 506 A 1 
ATOM 3917 C CB  . ALA A 1 506 ? -19.146 5.437   31.447  1.00 96.66 506 A 1 
ATOM 3918 N N   . GLY A 1 507 ? -16.504 6.579   29.435  1.00 96.34 507 A 1 
ATOM 3919 C CA  . GLY A 1 507 ? -15.701 6.348   28.231  1.00 95.99 507 A 1 
ATOM 3920 C C   . GLY A 1 507 ? -14.240 6.766   28.381  1.00 95.95 507 A 1 
ATOM 3921 O O   . GLY A 1 507 ? -13.770 7.066   29.478  1.00 95.15 507 A 1 
ATOM 3922 N N   . ARG A 1 508 ? -13.512 6.790   27.262  1.00 96.19 508 A 1 
ATOM 3923 C CA  . ARG A 1 508 ? -12.076 7.130   27.215  1.00 95.58 508 A 1 
ATOM 3924 C C   . ARG A 1 508 ? -11.746 8.327   26.320  1.00 95.42 508 A 1 
ATOM 3925 O O   . ARG A 1 508 ? -10.643 8.855   26.406  1.00 93.82 508 A 1 
ATOM 3926 C CB  . ARG A 1 508 ? -11.283 5.886   26.775  1.00 93.82 508 A 1 
ATOM 3927 C CG  . ARG A 1 508 ? -11.382 4.723   27.782  1.00 92.41 508 A 1 
ATOM 3928 C CD  . ARG A 1 508 ? -10.487 3.549   27.358  1.00 91.23 508 A 1 
ATOM 3929 N NE  . ARG A 1 508 ? -11.016 2.871   26.167  1.00 88.14 508 A 1 
ATOM 3930 C CZ  . ARG A 1 508 ? -10.356 2.273   25.193  1.00 87.93 508 A 1 
ATOM 3931 N NH1 . ARG A 1 508 ? -9.069  2.212   25.116  1.00 80.01 508 A 1 
ATOM 3932 N NH2 . ARG A 1 508 ? -11.017 1.703   24.251  1.00 79.23 508 A 1 
ATOM 3933 N N   . PHE A 1 509 ? -12.669 8.771   25.488  1.00 95.36 509 A 1 
ATOM 3934 C CA  . PHE A 1 509 ? -12.433 9.800   24.477  1.00 95.40 509 A 1 
ATOM 3935 C C   . PHE A 1 509 ? -12.833 11.188  24.991  1.00 96.15 509 A 1 
ATOM 3936 O O   . PHE A 1 509 ? -13.941 11.380  25.491  1.00 95.70 509 A 1 
ATOM 3937 C CB  . PHE A 1 509 ? -13.175 9.434   23.185  1.00 94.59 509 A 1 
ATOM 3938 C CG  . PHE A 1 509 ? -12.673 8.155   22.543  1.00 94.04 509 A 1 
ATOM 3939 C CD1 . PHE A 1 509 ? -11.724 8.206   21.502  1.00 91.59 509 A 1 
ATOM 3940 C CD2 . PHE A 1 509 ? -13.121 6.905   23.008  1.00 92.07 509 A 1 
ATOM 3941 C CE1 . PHE A 1 509 ? -11.227 7.019   20.940  1.00 90.73 509 A 1 
ATOM 3942 C CE2 . PHE A 1 509 ? -12.615 5.715   22.451  1.00 91.12 509 A 1 
ATOM 3943 C CZ  . PHE A 1 509 ? -11.668 5.773   21.417  1.00 91.24 509 A 1 
ATOM 3944 N N   . SER A 1 510 ? -11.936 12.172  24.845  1.00 95.91 510 A 1 
ATOM 3945 C CA  . SER A 1 510 ? -12.178 13.550  25.295  1.00 96.01 510 A 1 
ATOM 3946 C C   . SER A 1 510 ? -13.370 14.200  24.592  1.00 96.69 510 A 1 
ATOM 3947 O O   . SER A 1 510 ? -14.203 14.824  25.253  1.00 96.50 510 A 1 
ATOM 3948 C CB  . SER A 1 510 ? -10.929 14.406  25.068  1.00 95.08 510 A 1 
ATOM 3949 O OG  . SER A 1 510 ? -10.453 14.239  23.747  1.00 84.93 510 A 1 
ATOM 3950 N N   . ASP A 1 511 ? -13.497 14.011  23.277  1.00 94.85 511 A 1 
ATOM 3951 C CA  . ASP A 1 511 ? -14.612 14.574  22.509  1.00 95.23 511 A 1 
ATOM 3952 C C   . ASP A 1 511 ? -15.952 13.914  22.846  1.00 96.47 511 A 1 
ATOM 3953 O O   . ASP A 1 511 ? -16.975 14.599  22.842  1.00 96.71 511 A 1 
ATOM 3954 C CB  . ASP A 1 511 ? -14.314 14.525  21.007  1.00 94.48 511 A 1 
ATOM 3955 C CG  . ASP A 1 511 ? -13.297 15.600  20.614  1.00 92.57 511 A 1 
ATOM 3956 O OD1 . ASP A 1 511 ? -13.542 16.795  20.946  1.00 88.88 511 A 1 
ATOM 3957 O OD2 . ASP A 1 511 ? -12.276 15.222  20.014  1.00 88.28 511 A 1 
ATOM 3958 N N   . PHE A 1 512 ? -15.968 12.647  23.259  1.00 96.48 512 A 1 
ATOM 3959 C CA  . PHE A 1 512 ? -17.174 12.021  23.805  1.00 97.23 512 A 1 
ATOM 3960 C C   . PHE A 1 512 ? -17.688 12.794  25.028  1.00 97.72 512 A 1 
ATOM 3961 O O   . PHE A 1 512 ? -18.864 13.147  25.082  1.00 97.81 512 A 1 
ATOM 3962 C CB  . PHE A 1 512 ? -16.888 10.557  24.156  1.00 97.35 512 A 1 
ATOM 3963 C CG  . PHE A 1 512 ? -17.994 9.893   24.945  1.00 97.61 512 A 1 
ATOM 3964 C CD1 . PHE A 1 512 ? -17.869 9.731   26.339  1.00 97.06 512 A 1 
ATOM 3965 C CD2 . PHE A 1 512 ? -19.162 9.461   24.293  1.00 97.23 512 A 1 
ATOM 3966 C CE1 . PHE A 1 512 ? -18.904 9.129   27.071  1.00 97.00 512 A 1 
ATOM 3967 C CE2 . PHE A 1 512 ? -20.197 8.861   25.025  1.00 96.79 512 A 1 
ATOM 3968 C CZ  . PHE A 1 512 ? -20.069 8.692   26.416  1.00 97.50 512 A 1 
ATOM 3969 N N   . PHE A 1 513 ? -16.809 13.128  25.978  1.00 98.13 513 A 1 
ATOM 3970 C CA  . PHE A 1 513 ? -17.197 13.912  27.153  1.00 98.17 513 A 1 
ATOM 3971 C C   . PHE A 1 513 ? -17.582 15.348  26.796  1.00 98.26 513 A 1 
ATOM 3972 O O   . PHE A 1 513 ? -18.562 15.866  27.328  1.00 97.93 513 A 1 
ATOM 3973 C CB  . PHE A 1 513 ? -16.062 13.918  28.180  1.00 97.94 513 A 1 
ATOM 3974 C CG  . PHE A 1 513 ? -15.723 12.548  28.724  1.00 97.97 513 A 1 
ATOM 3975 C CD1 . PHE A 1 513 ? -16.695 11.809  29.419  1.00 97.00 513 A 1 
ATOM 3976 C CD2 . PHE A 1 513 ? -14.441 12.012  28.530  1.00 97.10 513 A 1 
ATOM 3977 C CE1 . PHE A 1 513 ? -16.387 10.535  29.917  1.00 96.60 513 A 1 
ATOM 3978 C CE2 . PHE A 1 513 ? -14.132 10.739  29.030  1.00 96.53 513 A 1 
ATOM 3979 C CZ  . PHE A 1 513 ? -15.104 10.000  29.724  1.00 96.83 513 A 1 
ATOM 3980 N N   . LYS A 1 514 ? -16.837 15.982  25.890  1.00 97.92 514 A 1 
ATOM 3981 C CA  . LYS A 1 514 ? -17.109 17.344  25.417  1.00 97.96 514 A 1 
ATOM 3982 C C   . LYS A 1 514 ? -18.510 17.453  24.814  1.00 98.06 514 A 1 
ATOM 3983 O O   . LYS A 1 514 ? -19.310 18.258  25.287  1.00 97.83 514 A 1 
ATOM 3984 C CB  . LYS A 1 514 ? -16.011 17.728  24.416  1.00 97.69 514 A 1 
ATOM 3985 C CG  . LYS A 1 514 ? -16.204 19.101  23.757  1.00 95.90 514 A 1 
ATOM 3986 C CD  . LYS A 1 514 ? -15.100 19.256  22.704  1.00 93.41 514 A 1 
ATOM 3987 C CE  . LYS A 1 514 ? -15.296 20.465  21.796  1.00 86.28 514 A 1 
ATOM 3988 N NZ  . LYS A 1 514 ? -14.358 20.359  20.652  1.00 79.30 514 A 1 
ATOM 3989 N N   . TYR A 1 515 ? -18.823 16.642  23.809  1.00 97.90 515 A 1 
ATOM 3990 C CA  . TYR A 1 515 ? -20.131 16.692  23.145  1.00 97.90 515 A 1 
ATOM 3991 C C   . TYR A 1 515 ? -21.249 16.106  24.013  1.00 97.96 515 A 1 
ATOM 3992 O O   . TYR A 1 515 ? -22.373 16.607  23.982  1.00 97.68 515 A 1 
ATOM 3993 C CB  . TYR A 1 515 ? -20.045 16.020  21.775  1.00 97.79 515 A 1 
ATOM 3994 C CG  . TYR A 1 515 ? -19.221 16.810  20.774  1.00 97.29 515 A 1 
ATOM 3995 C CD1 . TYR A 1 515 ? -19.722 18.018  20.246  1.00 95.80 515 A 1 
ATOM 3996 C CD2 . TYR A 1 515 ? -17.950 16.355  20.378  1.00 95.74 515 A 1 
ATOM 3997 C CE1 . TYR A 1 515 ? -18.958 18.762  19.328  1.00 94.77 515 A 1 
ATOM 3998 C CE2 . TYR A 1 515 ? -17.181 17.095  19.463  1.00 94.70 515 A 1 
ATOM 3999 C CZ  . TYR A 1 515 ? -17.686 18.299  18.933  1.00 94.72 515 A 1 
ATOM 4000 O OH  . TYR A 1 515 ? -16.940 19.009  18.044  1.00 93.18 515 A 1 
ATOM 4001 N N   . GLY A 1 516 ? -20.928 15.123  24.863  1.00 97.96 516 A 1 
ATOM 4002 C CA  . GLY A 1 516 ? -21.858 14.602  25.857  1.00 97.99 516 A 1 
ATOM 4003 C C   . GLY A 1 516 ? -22.312 15.655  26.869  1.00 98.09 516 A 1 
ATOM 4004 O O   . GLY A 1 516 ? -23.504 15.757  27.142  1.00 97.95 516 A 1 
ATOM 4005 N N   . LYS A 1 517 ? -21.397 16.507  27.369  1.00 98.07 517 A 1 
ATOM 4006 C CA  . LYS A 1 517 ? -21.750 17.632  28.256  1.00 98.05 517 A 1 
ATOM 4007 C C   . LYS A 1 517 ? -22.484 18.765  27.538  1.00 98.03 517 A 1 
ATOM 4008 O O   . LYS A 1 517 ? -23.278 19.452  28.162  1.00 97.39 517 A 1 
ATOM 4009 C CB  . LYS A 1 517 ? -20.503 18.182  28.956  1.00 97.64 517 A 1 
ATOM 4010 C CG  . LYS A 1 517 ? -20.037 17.240  30.069  1.00 93.74 517 A 1 
ATOM 4011 C CD  . LYS A 1 517 ? -18.916 17.889  30.883  1.00 87.15 517 A 1 
ATOM 4012 C CE  . LYS A 1 517 ? -18.594 16.971  32.057  1.00 82.06 517 A 1 
ATOM 4013 N NZ  . LYS A 1 517 ? -17.652 17.593  33.012  1.00 72.04 517 A 1 
ATOM 4014 N N   . ILE A 1 518 ? -22.254 18.963  26.240  1.00 97.90 518 A 1 
ATOM 4015 C CA  . ILE A 1 518 ? -23.066 19.897  25.445  1.00 97.72 518 A 1 
ATOM 4016 C C   . ILE A 1 518 ? -24.513 19.391  25.337  1.00 97.59 518 A 1 
ATOM 4017 O O   . ILE A 1 518 ? -25.449 20.187  25.399  1.00 97.01 518 A 1 
ATOM 4018 C CB  . ILE A 1 518 ? -22.416 20.140  24.058  1.00 97.74 518 A 1 
ATOM 4019 C CG1 . ILE A 1 518 ? -21.096 20.932  24.220  1.00 96.75 518 A 1 
ATOM 4020 C CG2 . ILE A 1 518 ? -23.363 20.901  23.110  1.00 96.55 518 A 1 
ATOM 4021 C CD1 . ILE A 1 518 ? -20.219 20.956  22.960  1.00 91.22 518 A 1 
ATOM 4022 N N   . ALA A 1 519 ? -24.708 18.080  25.190  1.00 97.72 519 A 1 
ATOM 4023 C CA  . ALA A 1 519 ? -26.032 17.466  25.123  1.00 97.65 519 A 1 
ATOM 4024 C C   . ALA A 1 519 ? -26.722 17.370  26.499  1.00 97.58 519 A 1 
ATOM 4025 O O   . ALA A 1 519 ? -27.930 17.584  26.600  1.00 97.21 519 A 1 
ATOM 4026 C CB  . ALA A 1 519 ? -25.877 16.090  24.468  1.00 97.76 519 A 1 
ATOM 4027 N N   . PHE A 1 520 ? -25.947 17.086  27.550  1.00 97.88 520 A 1 
ATOM 4028 C CA  . PHE A 1 520 ? -26.401 16.904  28.931  1.00 97.80 520 A 1 
ATOM 4029 C C   . PHE A 1 520 ? -25.481 17.690  29.888  1.00 97.73 520 A 1 
ATOM 4030 O O   . PHE A 1 520 ? -24.514 17.124  30.411  1.00 97.21 520 A 1 
ATOM 4031 C CB  . PHE A 1 520 ? -26.422 15.403  29.263  1.00 97.81 520 A 1 
ATOM 4032 C CG  . PHE A 1 520 ? -27.283 14.566  28.337  1.00 98.04 520 A 1 
ATOM 4033 C CD1 . PHE A 1 520 ? -28.676 14.532  28.506  1.00 97.50 520 A 1 
ATOM 4034 C CD2 . PHE A 1 520 ? -26.688 13.833  27.291  1.00 97.65 520 A 1 
ATOM 4035 C CE1 . PHE A 1 520 ? -29.476 13.768  27.640  1.00 97.35 520 A 1 
ATOM 4036 C CE2 . PHE A 1 520 ? -27.487 13.069  26.420  1.00 97.33 520 A 1 
ATOM 4037 C CZ  . PHE A 1 520 ? -28.881 13.037  26.594  1.00 97.55 520 A 1 
ATOM 4038 N N   . PRO A 1 521 ? -25.738 18.995  30.112  1.00 97.60 521 A 1 
ATOM 4039 C CA  . PRO A 1 521 ? -24.836 19.876  30.871  1.00 97.21 521 A 1 
ATOM 4040 C C   . PRO A 1 521 ? -24.532 19.406  32.298  1.00 97.16 521 A 1 
ATOM 4041 O O   . PRO A 1 521 ? -23.400 19.541  32.760  1.00 96.31 521 A 1 
ATOM 4042 C CB  . PRO A 1 521 ? -25.515 21.251  30.860  1.00 96.79 521 A 1 
ATOM 4043 C CG  . PRO A 1 521 ? -26.296 21.244  29.548  1.00 95.83 521 A 1 
ATOM 4044 C CD  . PRO A 1 521 ? -26.768 19.794  29.456  1.00 97.18 521 A 1 
ATOM 4045 N N   . ASP A 1 522 ? -25.507 18.791  32.965  1.00 96.58 522 A 1 
ATOM 4046 C CA  . ASP A 1 522 ? -25.387 18.295  34.343  1.00 96.42 522 A 1 
ATOM 4047 C C   . ASP A 1 522 ? -24.798 16.872  34.431  1.00 96.69 522 A 1 
ATOM 4048 O O   . ASP A 1 522 ? -24.712 16.281  35.512  1.00 95.38 522 A 1 
ATOM 4049 C CB  . ASP A 1 522 ? -26.758 18.382  35.032  1.00 95.86 522 A 1 
ATOM 4050 C CG  . ASP A 1 522 ? -27.320 19.804  35.020  1.00 93.67 522 A 1 
ATOM 4051 O OD1 . ASP A 1 522 ? -26.559 20.733  35.368  1.00 88.74 522 A 1 
ATOM 4052 O OD2 . ASP A 1 522 ? -28.496 19.946  34.617  1.00 88.55 522 A 1 
ATOM 4053 N N   . ALA A 1 523 ? -24.382 16.286  33.306  1.00 96.63 523 A 1 
ATOM 4054 C CA  . ALA A 1 523 ? -23.846 14.934  33.278  1.00 97.11 523 A 1 
ATOM 4055 C C   . ALA A 1 523 ? -22.495 14.825  34.005  1.00 97.13 523 A 1 
ATOM 4056 O O   . ALA A 1 523 ? -21.547 15.590  33.777  1.00 96.51 523 A 1 
ATOM 4057 C CB  . ALA A 1 523 ? -23.746 14.431  31.837  1.00 97.09 523 A 1 
ATOM 4058 N N   . VAL A 1 524 ? -22.367 13.786  34.823  1.00 97.24 524 A 1 
ATOM 4059 C CA  . VAL A 1 524 ? -21.096 13.389  35.434  1.00 97.01 524 A 1 
ATOM 4060 C C   . VAL A 1 524 ? -20.259 12.632  34.400  1.00 97.24 524 A 1 
ATOM 4061 O O   . VAL A 1 524 ? -20.779 11.828  33.630  1.00 96.59 524 A 1 
ATOM 4062 C CB  . VAL A 1 524 ? -21.325 12.569  36.716  1.00 96.19 524 A 1 
ATOM 4063 C CG1 . VAL A 1 524 ? -19.998 12.160  37.375  1.00 92.25 524 A 1 
ATOM 4064 C CG2 . VAL A 1 524 ? -22.111 13.392  37.746  1.00 92.12 524 A 1 
ATOM 4065 N N   . SER A 1 525 ? -18.944 12.890  34.375  1.00 97.00 525 A 1 
ATOM 4066 C CA  . SER A 1 525 ? -18.016 12.181  33.487  1.00 96.77 525 A 1 
ATOM 4067 C C   . SER A 1 525 ? -17.197 11.156  34.265  1.00 96.18 525 A 1 
ATOM 4068 O O   . SER A 1 525 ? -16.597 11.506  35.280  1.00 94.58 525 A 1 
ATOM 4069 C CB  . SER A 1 525 ? -17.075 13.158  32.774  1.00 96.17 525 A 1 
ATOM 4070 O OG  . SER A 1 525 ? -17.812 14.074  31.977  1.00 91.39 525 A 1 
ATOM 4071 N N   . LEU A 1 526 ? -17.114 9.944   33.760  1.00 96.41 526 A 1 
ATOM 4072 C CA  . LEU A 1 526 ? -16.270 8.872   34.272  1.00 96.11 526 A 1 
ATOM 4073 C C   . LEU A 1 526 ? -15.322 8.392   33.169  1.00 96.44 526 A 1 
ATOM 4074 O O   . LEU A 1 526 ? -15.732 7.688   32.245  1.00 95.64 526 A 1 
ATOM 4075 C CB  . LEU A 1 526 ? -17.171 7.746   34.801  1.00 95.01 526 A 1 
ATOM 4076 C CG  . LEU A 1 526 ? -16.388 6.538   35.339  1.00 93.32 526 A 1 
ATOM 4077 C CD1 . LEU A 1 526 ? -15.556 6.891   36.572  1.00 87.31 526 A 1 
ATOM 4078 C CD2 . LEU A 1 526 ? -17.378 5.442   35.715  1.00 86.83 526 A 1 
ATOM 4079 N N   . SER A 1 527 ? -14.052 8.770   33.290  1.00 95.76 527 A 1 
ATOM 4080 C CA  . SER A 1 527 ? -12.994 8.249   32.424  1.00 95.53 527 A 1 
ATOM 4081 C C   . SER A 1 527 ? -12.355 7.019   33.056  1.00 94.90 527 A 1 
ATOM 4082 O O   . SER A 1 527 ? -12.146 6.978   34.272  1.00 93.04 527 A 1 
ATOM 4083 C CB  . SER A 1 527 ? -11.947 9.324   32.141  1.00 95.00 527 A 1 
ATOM 4084 O OG  . SER A 1 527 ? -11.052 8.886   31.142  1.00 86.51 527 A 1 
ATOM 4085 N N   . PHE A 1 528 ? -12.019 6.022   32.248  1.00 94.39 528 A 1 
ATOM 4086 C CA  . PHE A 1 528 ? -11.348 4.806   32.693  1.00 93.90 528 A 1 
ATOM 4087 C C   . PHE A 1 528 ? -10.179 4.431   31.775  1.00 93.45 528 A 1 
ATOM 4088 O O   . PHE A 1 528 ? -10.023 4.961   30.676  1.00 91.72 528 A 1 
ATOM 4089 C CB  . PHE A 1 528 ? -12.376 3.673   32.842  1.00 93.79 528 A 1 
ATOM 4090 C CG  . PHE A 1 528 ? -13.134 3.322   31.576  1.00 95.12 528 A 1 
ATOM 4091 C CD1 . PHE A 1 528 ? -14.424 3.847   31.361  1.00 93.54 528 A 1 
ATOM 4092 C CD2 . PHE A 1 528 ? -12.561 2.466   30.620  1.00 93.80 528 A 1 
ATOM 4093 C CE1 . PHE A 1 528 ? -15.136 3.519   30.196  1.00 92.83 528 A 1 
ATOM 4094 C CE2 . PHE A 1 528 ? -13.272 2.142   29.449  1.00 93.03 528 A 1 
ATOM 4095 C CZ  . PHE A 1 528 ? -14.560 2.667   29.236  1.00 93.78 528 A 1 
ATOM 4096 N N   . THR A 1 529 ? -9.336  3.523   32.254  1.00 92.76 529 A 1 
ATOM 4097 C CA  . THR A 1 529 ? -8.184  2.972   31.526  1.00 91.66 529 A 1 
ATOM 4098 C C   . THR A 1 529 ? -8.191  1.447   31.639  1.00 91.33 529 A 1 
ATOM 4099 O O   . THR A 1 529 ? -9.018  0.876   32.350  1.00 90.06 529 A 1 
ATOM 4100 C CB  . THR A 1 529 ? -6.856  3.531   32.068  1.00 91.52 529 A 1 
ATOM 4101 O OG1 . THR A 1 529 ? -6.612  3.052   33.368  1.00 89.87 529 A 1 
ATOM 4102 C CG2 . THR A 1 529 ? -6.805  5.058   32.112  1.00 88.70 529 A 1 
ATOM 4103 N N   . SER A 1 530 ? -7.237  0.773   31.004  1.00 87.99 530 A 1 
ATOM 4104 C CA  . SER A 1 530 ? -7.049  -0.679  31.147  1.00 85.82 530 A 1 
ATOM 4105 C C   . SER A 1 530 ? -6.740  -1.125  32.583  1.00 87.04 530 A 1 
ATOM 4106 O O   . SER A 1 530 ? -7.016  -2.267  32.940  1.00 85.80 530 A 1 
ATOM 4107 C CB  . SER A 1 530 ? -5.924  -1.147  30.222  1.00 84.59 530 A 1 
ATOM 4108 O OG  . SER A 1 530 ? -4.754  -0.381  30.449  1.00 80.53 530 A 1 
ATOM 4109 N N   . ALA A 1 531 ? -6.206  -0.226  33.419  1.00 88.59 531 A 1 
ATOM 4110 C CA  . ALA A 1 531 ? -5.917  -0.482  34.829  1.00 90.10 531 A 1 
ATOM 4111 C C   . ALA A 1 531 ? -7.122  -0.226  35.757  1.00 91.20 531 A 1 
ATOM 4112 O O   . ALA A 1 531 ? -7.072  -0.574  36.937  1.00 88.95 531 A 1 
ATOM 4113 C CB  . ALA A 1 531 ? -4.707  0.374   35.225  1.00 89.67 531 A 1 
ATOM 4114 N N   . THR A 1 532 ? -8.191  0.394   35.263  1.00 89.90 532 A 1 
ATOM 4115 C CA  . THR A 1 532 ? -9.377  0.697   36.075  1.00 90.04 532 A 1 
ATOM 4116 C C   . THR A 1 532 ? -10.129 -0.586  36.411  1.00 90.15 532 A 1 
ATOM 4117 O O   . THR A 1 532 ? -10.441 -1.390  35.532  1.00 88.78 532 A 1 
ATOM 4118 C CB  . THR A 1 532 ? -10.293 1.698   35.368  1.00 90.58 532 A 1 
ATOM 4119 O OG1 . THR A 1 532 ? -9.578  2.873   35.069  1.00 88.02 532 A 1 
ATOM 4120 C CG2 . THR A 1 532 ? -11.481 2.130   36.228  1.00 87.19 532 A 1 
ATOM 4121 N N   . ASN A 1 533 ? -10.461 -0.773  37.687  1.00 89.94 533 A 1 
ATOM 4122 C CA  . ASN A 1 533 ? -11.269 -1.908  38.118  1.00 89.24 533 A 1 
ATOM 4123 C C   . ASN A 1 533 ? -12.746 -1.686  37.738  1.00 89.15 533 A 1 
ATOM 4124 O O   . ASN A 1 533 ? -13.324 -0.649  38.076  1.00 86.90 533 A 1 
ATOM 4125 C CB  . ASN A 1 533 ? -11.054 -2.135  39.624  1.00 86.94 533 A 1 
ATOM 4126 C CG  . ASN A 1 533 ? -11.661 -3.434  40.119  1.00 79.99 533 A 1 
ATOM 4127 O OD1 . ASN A 1 533 ? -12.752 -3.832  39.748  1.00 72.33 533 A 1 
ATOM 4128 N ND2 . ASN A 1 533 ? -10.985 -4.148  40.983  1.00 72.64 533 A 1 
ATOM 4129 N N   . ALA A 1 534 ? -13.376 -2.672  37.117  1.00 87.45 534 A 1 
ATOM 4130 C CA  . ALA A 1 534 ? -14.787 -2.621  36.721  1.00 86.59 534 A 1 
ATOM 4131 C C   . ALA A 1 534 ? -15.743 -2.310  37.895  1.00 87.22 534 A 1 
ATOM 4132 O O   . ALA A 1 534 ? -16.741 -1.611  37.725  1.00 84.56 534 A 1 
ATOM 4133 C CB  . ALA A 1 534 ? -15.124 -3.962  36.060  1.00 84.46 534 A 1 
ATOM 4134 N N   . SER A 1 535 ? -15.406 -2.736  39.127  1.00 86.17 535 A 1 
ATOM 4135 C CA  . SER A 1 535 ? -16.196 -2.429  40.330  1.00 85.67 535 A 1 
ATOM 4136 C C   . SER A 1 535 ? -16.260 -0.931  40.663  1.00 86.50 535 A 1 
ATOM 4137 O O   . SER A 1 535 ? -17.277 -0.460  41.177  1.00 84.38 535 A 1 
ATOM 4138 C CB  . SER A 1 535 ? -15.654 -3.202  41.537  1.00 84.21 535 A 1 
ATOM 4139 O OG  . SER A 1 535 ? -14.340 -2.797  41.861  1.00 78.89 535 A 1 
ATOM 4140 N N   . SER A 1 536 ? -15.214 -0.156  40.341  1.00 87.05 536 A 1 
ATOM 4141 C CA  . SER A 1 536 ? -15.197 1.299   40.552  1.00 86.77 536 A 1 
ATOM 4142 C C   . SER A 1 536 ? -16.133 2.037   39.586  1.00 88.16 536 A 1 
ATOM 4143 O O   . SER A 1 536 ? -16.758 3.034   39.957  1.00 85.35 536 A 1 
ATOM 4144 C CB  . SER A 1 536 ? -13.764 1.837   40.453  1.00 83.93 536 A 1 
ATOM 4145 O OG  . SER A 1 536 ? -13.256 1.780   39.138  1.00 74.33 536 A 1 
ATOM 4146 N N   . ILE A 1 537 ? -16.299 1.498   38.380  1.00 89.22 537 A 1 
ATOM 4147 C CA  . ILE A 1 537 ? -17.268 1.992   37.396  1.00 89.32 537 A 1 
ATOM 4148 C C   . ILE A 1 537 ? -18.683 1.701   37.896  1.00 90.60 537 A 1 
ATOM 4149 O O   . ILE A 1 537 ? -19.512 2.610   37.963  1.00 89.12 537 A 1 
ATOM 4150 C CB  . ILE A 1 537 ? -16.997 1.386   35.998  1.00 87.35 537 A 1 
ATOM 4151 C CG1 . ILE A 1 537 ? -15.543 1.697   35.562  1.00 79.40 537 A 1 
ATOM 4152 C CG2 . ILE A 1 537 ? -18.009 1.937   34.980  1.00 77.28 537 A 1 
ATOM 4153 C CD1 . ILE A 1 537 ? -15.178 1.183   34.170  1.00 73.44 537 A 1 
ATOM 4154 N N   . ALA A 1 538 ? -18.934 0.479   38.361  1.00 88.80 538 A 1 
ATOM 4155 C CA  . ALA A 1 538 ? -20.226 0.076   38.915  1.00 88.28 538 A 1 
ATOM 4156 C C   . ALA A 1 538 ? -20.673 0.961   40.098  1.00 89.46 538 A 1 
ATOM 4157 O O   . ALA A 1 538 ? -21.849 1.319   40.190  1.00 87.97 538 A 1 
ATOM 4158 C CB  . ALA A 1 538 ? -20.131 -1.403  39.315  1.00 86.20 538 A 1 
ATOM 4159 N N   . ALA A 1 539 ? -19.742 1.380   40.972  1.00 87.78 539 A 1 
ATOM 4160 C CA  . ALA A 1 539 ? -20.040 2.298   42.076  1.00 87.82 539 A 1 
ATOM 4161 C C   . ALA A 1 539 ? -20.563 3.661   41.583  1.00 89.44 539 A 1 
ATOM 4162 O O   . ALA A 1 539 ? -21.540 4.177   42.124  1.00 88.17 539 A 1 
ATOM 4163 C CB  . ALA A 1 539 ? -18.784 2.458   42.939  1.00 86.21 539 A 1 
ATOM 4164 N N   . SER A 1 540 ? -19.956 4.217   40.529  1.00 89.82 540 A 1 
ATOM 4165 C CA  . SER A 1 540 ? -20.389 5.487   39.926  1.00 90.88 540 A 1 
ATOM 4166 C C   . SER A 1 540 ? -21.753 5.352   39.237  1.00 92.50 540 A 1 
ATOM 4167 O O   . SER A 1 540 ? -22.613 6.222   39.369  1.00 90.86 540 A 1 
ATOM 4168 C CB  . SER A 1 540 ? -19.339 5.978   38.925  1.00 90.40 540 A 1 
ATOM 4169 O OG  . SER A 1 540 ? -18.077 6.090   39.557  1.00 83.89 540 A 1 
ATOM 4170 N N   . VAL A 1 541 ? -21.979 4.226   38.565  1.00 92.33 541 A 1 
ATOM 4171 C CA  . VAL A 1 541 ? -23.231 3.919   37.854  1.00 93.13 541 A 1 
ATOM 4172 C C   . VAL A 1 541 ? -24.440 3.838   38.792  1.00 93.73 541 A 1 
ATOM 4173 O O   . VAL A 1 541 ? -25.523 4.279   38.417  1.00 92.50 541 A 1 
ATOM 4174 C CB  . VAL A 1 541 ? -23.057 2.622   37.046  1.00 92.58 541 A 1 
ATOM 4175 C CG1 . VAL A 1 541 ? -24.374 2.058   36.502  1.00 88.85 541 A 1 
ATOM 4176 C CG2 . VAL A 1 541 ? -22.130 2.881   35.859  1.00 89.28 541 A 1 
ATOM 4177 N N   . ARG A 1 542 ? -24.278 3.358   40.037  1.00 91.70 542 A 1 
ATOM 4178 C CA  . ARG A 1 542 ? -25.387 3.286   41.014  1.00 90.80 542 A 1 
ATOM 4179 C C   . ARG A 1 542 ? -26.053 4.640   41.272  1.00 91.70 542 A 1 
ATOM 4180 O O   . ARG A 1 542 ? -27.257 4.685   41.508  1.00 90.20 542 A 1 
ATOM 4181 C CB  . ARG A 1 542 ? -24.899 2.685   42.337  1.00 90.61 542 A 1 
ATOM 4182 C CG  . ARG A 1 542 ? -24.654 1.175   42.223  1.00 85.81 542 A 1 
ATOM 4183 C CD  . ARG A 1 542 ? -24.034 0.647   43.515  1.00 81.51 542 A 1 
ATOM 4184 N NE  . ARG A 1 542 ? -23.604 -0.757  43.374  1.00 76.31 542 A 1 
ATOM 4185 C CZ  . ARG A 1 542 ? -23.050 -1.502  44.315  1.00 67.93 542 A 1 
ATOM 4186 N NH1 . ARG A 1 542 ? -22.860 -1.059  45.526  1.00 60.76 542 A 1 
ATOM 4187 N NH2 . ARG A 1 542 ? -22.665 -2.723  44.046  1.00 62.59 542 A 1 
ATOM 4188 N N   . ASN A 1 543 ? -25.280 5.730   41.174  1.00 92.74 543 A 1 
ATOM 4189 C CA  . ASN A 1 543 ? -25.751 7.099   41.395  1.00 93.21 543 A 1 
ATOM 4190 C C   . ASN A 1 543 ? -26.357 7.756   40.143  1.00 94.34 543 A 1 
ATOM 4191 O O   . ASN A 1 543 ? -26.812 8.895   40.229  1.00 92.71 543 A 1 
ATOM 4192 C CB  . ASN A 1 543 ? -24.588 7.929   41.967  1.00 91.86 543 A 1 
ATOM 4193 C CG  . ASN A 1 543 ? -24.133 7.429   43.324  1.00 86.71 543 A 1 
ATOM 4194 O OD1 . ASN A 1 543 ? -24.905 6.937   44.129  1.00 78.53 543 A 1 
ATOM 4195 N ND2 . ASN A 1 543 ? -22.863 7.545   43.627  1.00 76.90 543 A 1 
ATOM 4196 N N   . ALA A 1 544 ? -26.375 7.078   39.001  1.00 94.27 544 A 1 
ATOM 4197 C CA  . ALA A 1 544 ? -26.971 7.560   37.760  1.00 94.92 544 A 1 
ATOM 4198 C C   . ALA A 1 544 ? -28.337 6.902   37.503  1.00 95.25 544 A 1 
ATOM 4199 O O   . ALA A 1 544 ? -28.590 5.776   37.939  1.00 93.52 544 A 1 
ATOM 4200 C CB  . ALA A 1 544 ? -25.982 7.302   36.620  1.00 94.41 544 A 1 
ATOM 4201 N N   . ASP A 1 545 ? -29.202 7.607   36.771  1.00 96.51 545 A 1 
ATOM 4202 C CA  . ASP A 1 545 ? -30.463 7.064   36.253  1.00 96.39 545 A 1 
ATOM 4203 C C   . ASP A 1 545 ? -30.279 6.579   34.808  1.00 96.65 545 A 1 
ATOM 4204 O O   . ASP A 1 545 ? -30.784 5.519   34.436  1.00 95.61 545 A 1 
ATOM 4205 C CB  . ASP A 1 545 ? -31.569 8.128   36.380  1.00 95.86 545 A 1 
ATOM 4206 C CG  . ASP A 1 545 ? -31.684 8.679   37.808  1.00 95.18 545 A 1 
ATOM 4207 O OD1 . ASP A 1 545 ? -31.688 7.890   38.784  1.00 92.44 545 A 1 
ATOM 4208 O OD2 . ASP A 1 545 ? -31.645 9.918   37.968  1.00 92.49 545 A 1 
ATOM 4209 N N   . THR A 1 546 ? -29.464 7.301   34.033  1.00 96.83 546 A 1 
ATOM 4210 C CA  . THR A 1 546 ? -29.066 6.924   32.670  1.00 97.35 546 A 1 
ATOM 4211 C C   . THR A 1 546 ? -27.544 6.910   32.538  1.00 97.57 546 A 1 
ATOM 4212 O O   . THR A 1 546 ? -26.865 7.855   32.931  1.00 97.06 546 A 1 
ATOM 4213 C CB  . THR A 1 546 ? -29.681 7.875   31.635  1.00 97.24 546 A 1 
ATOM 4214 O OG1 . THR A 1 546 ? -31.092 7.835   31.724  1.00 94.87 546 A 1 
ATOM 4215 C CG2 . THR A 1 546 ? -29.321 7.500   30.196  1.00 95.32 546 A 1 
ATOM 4216 N N   . VAL A 1 547 ? -27.000 5.859   31.948  1.00 97.58 547 A 1 
ATOM 4217 C CA  . VAL A 1 547 ? -25.583 5.756   31.581  1.00 97.75 547 A 1 
ATOM 4218 C C   . VAL A 1 547 ? -25.472 5.828   30.067  1.00 97.95 547 A 1 
ATOM 4219 O O   . VAL A 1 547 ? -26.079 5.015   29.374  1.00 97.49 547 A 1 
ATOM 4220 C CB  . VAL A 1 547 ? -24.955 4.456   32.109  1.00 97.28 547 A 1 
ATOM 4221 C CG1 . VAL A 1 547 ? -23.445 4.422   31.835  1.00 95.71 547 A 1 
ATOM 4222 C CG2 . VAL A 1 547 ? -25.171 4.301   33.616  1.00 95.85 547 A 1 
ATOM 4223 N N   . ILE A 1 548 ? -24.693 6.775   29.556  1.00 97.65 548 A 1 
ATOM 4224 C CA  . ILE A 1 548 ? -24.279 6.791   28.154  1.00 97.91 548 A 1 
ATOM 4225 C C   . ILE A 1 548 ? -22.834 6.303   28.115  1.00 97.76 548 A 1 
ATOM 4226 O O   . ILE A 1 548 ? -21.937 6.952   28.657  1.00 97.38 548 A 1 
ATOM 4227 C CB  . ILE A 1 548 ? -24.478 8.169   27.485  1.00 98.10 548 A 1 
ATOM 4228 C CG1 . ILE A 1 548 ? -25.925 8.685   27.696  1.00 97.42 548 A 1 
ATOM 4229 C CG2 . ILE A 1 548 ? -24.147 8.056   25.985  1.00 97.52 548 A 1 
ATOM 4230 C CD1 . ILE A 1 548 ? -26.210 10.061  27.082  1.00 95.15 548 A 1 
ATOM 4231 N N   . PHE A 1 549 ? -22.615 5.129   27.525  1.00 97.82 549 A 1 
ATOM 4232 C CA  . PHE A 1 549 ? -21.338 4.426   27.559  1.00 97.71 549 A 1 
ATOM 4233 C C   . PHE A 1 549 ? -20.691 4.418   26.172  1.00 97.86 549 A 1 
ATOM 4234 O O   . PHE A 1 549 ? -21.273 3.894   25.227  1.00 97.51 549 A 1 
ATOM 4235 C CB  . PHE A 1 549 ? -21.560 3.007   28.103  1.00 97.14 549 A 1 
ATOM 4236 C CG  . PHE A 1 549 ? -20.271 2.301   28.457  1.00 96.96 549 A 1 
ATOM 4237 C CD1 . PHE A 1 549 ? -19.442 1.778   27.449  1.00 95.83 549 A 1 
ATOM 4238 C CD2 . PHE A 1 549 ? -19.874 2.198   29.802  1.00 95.98 549 A 1 
ATOM 4239 C CE1 . PHE A 1 549 ? -18.218 1.175   27.782  1.00 95.08 549 A 1 
ATOM 4240 C CE2 . PHE A 1 549 ? -18.654 1.586   30.138  1.00 94.88 549 A 1 
ATOM 4241 C CZ  . PHE A 1 549 ? -17.823 1.079   29.125  1.00 94.82 549 A 1 
ATOM 4242 N N   . CYS A 1 550 ? -19.487 4.973   26.055  1.00 97.26 550 A 1 
ATOM 4243 C CA  . CYS A 1 550 ? -18.710 4.942   24.815  1.00 97.13 550 A 1 
ATOM 4244 C C   . CYS A 1 550 ? -18.054 3.569   24.628  1.00 96.50 550 A 1 
ATOM 4245 O O   . CYS A 1 550 ? -17.277 3.143   25.484  1.00 95.54 550 A 1 
ATOM 4246 C CB  . CYS A 1 550 ? -17.675 6.068   24.848  1.00 97.08 550 A 1 
ATOM 4247 S SG  . CYS A 1 550 ? -16.910 6.271   23.217  1.00 96.29 550 A 1 
ATOM 4248 N N   . LEU A 1 551 ? -18.352 2.890   23.526  1.00 95.97 551 A 1 
ATOM 4249 C CA  . LEU A 1 551 ? -17.865 1.548   23.199  1.00 95.61 551 A 1 
ATOM 4250 C C   . LEU A 1 551 ? -17.053 1.594   21.901  1.00 94.77 551 A 1 
ATOM 4251 O O   . LEU A 1 551 ? -17.605 1.923   20.851  1.00 93.73 551 A 1 
ATOM 4252 C CB  . LEU A 1 551 ? -19.079 0.604   23.093  1.00 95.57 551 A 1 
ATOM 4253 C CG  . LEU A 1 551 ? -18.755 -0.838  22.676  1.00 94.95 551 A 1 
ATOM 4254 C CD1 . LEU A 1 551 ? -17.870 -1.547  23.700  1.00 92.45 551 A 1 
ATOM 4255 C CD2 . LEU A 1 551 ? -20.051 -1.633  22.536  1.00 92.58 551 A 1 
ATOM 4256 N N   . SER A 1 552 ? -15.769 1.249   21.976  1.00 94.64 552 A 1 
ATOM 4257 C CA  . SER A 1 552 ? -14.846 1.240   20.831  1.00 93.50 552 A 1 
ATOM 4258 C C   . SER A 1 552 ? -14.143 -0.095  20.604  1.00 92.20 552 A 1 
ATOM 4259 O O   . SER A 1 552 ? -13.843 -0.426  19.456  1.00 89.88 552 A 1 
ATOM 4260 C CB  . SER A 1 552 ? -13.802 2.347   20.975  1.00 92.57 552 A 1 
ATOM 4261 O OG  . SER A 1 552 ? -13.012 2.233   22.138  1.00 86.33 552 A 1 
ATOM 4262 N N   . ASP A 1 553 ? -13.864 -0.845  21.671  1.00 91.26 553 A 1 
ATOM 4263 C CA  . ASP A 1 553 ? -13.066 -2.071  21.603  1.00 90.77 553 A 1 
ATOM 4264 C C   . ASP A 1 553 ? -13.428 -3.091  22.699  1.00 91.42 553 A 1 
ATOM 4265 O O   . ASP A 1 553 ? -14.336 -2.896  23.513  1.00 91.32 553 A 1 
ATOM 4266 C CB  . ASP A 1 553 ? -11.567 -1.696  21.624  1.00 89.42 553 A 1 
ATOM 4267 C CG  . ASP A 1 553 ? -11.074 -1.045  22.920  1.00 89.20 553 A 1 
ATOM 4268 O OD1 . ASP A 1 553 ? -11.639 -1.308  24.002  1.00 86.79 553 A 1 
ATOM 4269 O OD2 . ASP A 1 553 ? -10.082 -0.284  22.869  1.00 85.59 553 A 1 
ATOM 4270 N N   . ASN A 1 554 ? -12.678 -4.190  22.745  1.00 91.12 554 A 1 
ATOM 4271 C CA  . ASN A 1 554 ? -12.842 -5.259  23.734  1.00 90.94 554 A 1 
ATOM 4272 C C   . ASN A 1 554 ? -12.584 -4.824  25.192  1.00 91.46 554 A 1 
ATOM 4273 O O   . ASN A 1 554 ? -13.083 -5.468  26.116  1.00 90.25 554 A 1 
ATOM 4274 C CB  . ASN A 1 554 ? -11.900 -6.417  23.353  1.00 89.26 554 A 1 
ATOM 4275 C CG  . ASN A 1 554 ? -12.478 -7.286  22.251  1.00 82.97 554 A 1 
ATOM 4276 O OD1 . ASN A 1 554 ? -13.616 -7.695  22.322  1.00 76.80 554 A 1 
ATOM 4277 N ND2 . ASN A 1 554 ? -11.720 -7.611  21.230  1.00 75.41 554 A 1 
ATOM 4278 N N   . LEU A 1 555 ? -11.786 -3.782  25.436  1.00 90.36 555 A 1 
ATOM 4279 C CA  . LEU A 1 555 ? -11.602 -3.249  26.787  1.00 90.57 555 A 1 
ATOM 4280 C C   . LEU A 1 555 ? -12.888 -2.570  27.256  1.00 91.64 555 A 1 
ATOM 4281 O O   . LEU A 1 555 ? -13.378 -2.888  28.343  1.00 90.97 555 A 1 
ATOM 4282 C CB  . LEU A 1 555 ? -10.383 -2.302  26.834  1.00 89.34 555 A 1 
ATOM 4283 C CG  . LEU A 1 555 ? -10.256 -1.498  28.137  1.00 81.53 555 A 1 
ATOM 4284 C CD1 . LEU A 1 555 ? -9.941  -2.404  29.334  1.00 73.83 555 A 1 
ATOM 4285 C CD2 . LEU A 1 555 ? -9.149  -0.460  28.009  1.00 75.39 555 A 1 
ATOM 4286 N N   . ASP A 1 556 ? -13.450 -1.704  26.430  1.00 92.53 556 A 1 
ATOM 4287 C CA  . ASP A 1 556 ? -14.716 -1.030  26.709  1.00 93.53 556 A 1 
ATOM 4288 C C   . ASP A 1 556 ? -15.850 -2.046  26.865  1.00 93.98 556 A 1 
ATOM 4289 O O   . ASP A 1 556 ? -16.638 -1.942  27.802  1.00 93.64 556 A 1 
ATOM 4290 C CB  . ASP A 1 556 ? -15.059 -0.047  25.583  1.00 93.60 556 A 1 
ATOM 4291 C CG  . ASP A 1 556 ? -14.033 1.060   25.382  1.00 93.20 556 A 1 
ATOM 4292 O OD1 . ASP A 1 556 ? -13.270 1.381   26.316  1.00 89.44 556 A 1 
ATOM 4293 O OD2 . ASP A 1 556 ? -13.973 1.596   24.255  1.00 89.99 556 A 1 
ATOM 4294 N N   . LEU A 1 557 ? -15.891 -3.072  26.015  1.00 92.92 557 A 1 
ATOM 4295 C CA  . LEU A 1 557 ? -16.891 -4.136  26.085  1.00 93.30 557 A 1 
ATOM 4296 C C   . LEU A 1 557 ? -16.866 -4.855  27.440  1.00 93.03 557 A 1 
ATOM 4297 O O   . LEU A 1 557 ? -17.915 -5.021  28.061  1.00 92.76 557 A 1 
ATOM 4298 C CB  . LEU A 1 557 ? -16.670 -5.109  24.913  1.00 93.69 557 A 1 
ATOM 4299 C CG  . LEU A 1 557 ? -17.671 -6.277  24.882  1.00 93.20 557 A 1 
ATOM 4300 C CD1 . LEU A 1 557 ? -19.115 -5.802  24.738  1.00 90.76 557 A 1 
ATOM 4301 C CD2 . LEU A 1 557 ? -17.343 -7.210  23.717  1.00 90.97 557 A 1 
ATOM 4302 N N   . ARG A 1 558 ? -15.687 -5.228  27.946  1.00 93.03 558 A 1 
ATOM 4303 C CA  . ARG A 1 558 ? -15.555 -5.852  29.277  1.00 91.97 558 A 1 
ATOM 4304 C C   . ARG A 1 558 ? -16.039 -4.931  30.400  1.00 92.56 558 A 1 
ATOM 4305 O O   . ARG A 1 558 ? -16.690 -5.395  31.338  1.00 91.68 558 A 1 
ATOM 4306 C CB  . ARG A 1 558 ? -14.097 -6.259  29.542  1.00 90.71 558 A 1 
ATOM 4307 C CG  . ARG A 1 558 ? -13.664 -7.491  28.735  1.00 80.29 558 A 1 
ATOM 4308 C CD  . ARG A 1 558 ? -12.294 -8.009  29.200  1.00 76.24 558 A 1 
ATOM 4309 N NE  . ARG A 1 558 ? -11.232 -6.985  29.170  1.00 65.80 558 A 1 
ATOM 4310 C CZ  . ARG A 1 558 ? -10.406 -6.726  28.173  1.00 56.95 558 A 1 
ATOM 4311 N NH1 . ARG A 1 558 ? -10.476 -7.349  27.029  1.00 50.37 558 A 1 
ATOM 4312 N NH2 . ARG A 1 558 ? -9.475  -5.826  28.311  1.00 47.74 558 A 1 
ATOM 4313 N N   . MET A 1 559 ? -15.727 -3.639  30.312  1.00 93.21 559 A 1 
ATOM 4314 C CA  . MET A 1 559 ? -16.199 -2.657  31.291  1.00 93.35 559 A 1 
ATOM 4315 C C   . MET A 1 559 ? -17.722 -2.509  31.233  1.00 93.79 559 A 1 
ATOM 4316 O O   . MET A 1 559 ? -18.372 -2.529  32.278  1.00 92.58 559 A 1 
ATOM 4317 C CB  . MET A 1 559 ? -15.501 -1.307  31.073  1.00 92.48 559 A 1 
ATOM 4318 C CG  . MET A 1 559 ? -13.995 -1.367  31.363  1.00 84.90 559 A 1 
ATOM 4319 S SD  . MET A 1 559 ? -13.566 -1.806  33.069  1.00 83.54 559 A 1 
ATOM 4320 C CE  . MET A 1 559 ? -11.760 -1.838  32.902  1.00 74.43 559 A 1 
ATOM 4321 N N   . LEU A 1 560 ? -18.294 -2.433  30.037  1.00 93.88 560 A 1 
ATOM 4322 C CA  . LEU A 1 560 ? -19.739 -2.343  29.817  1.00 94.64 560 A 1 
ATOM 4323 C C   . LEU A 1 560 ? -20.478 -3.574  30.359  1.00 94.52 560 A 1 
ATOM 4324 O O   . LEU A 1 560 ? -21.461 -3.424  31.078  1.00 93.90 560 A 1 
ATOM 4325 C CB  . LEU A 1 560 ? -19.977 -2.128  28.312  1.00 95.23 560 A 1 
ATOM 4326 C CG  . LEU A 1 560 ? -21.455 -2.098  27.895  1.00 95.55 560 A 1 
ATOM 4327 C CD1 . LEU A 1 560 ? -22.247 -1.005  28.605  1.00 94.01 560 A 1 
ATOM 4328 C CD2 . LEU A 1 560 ? -21.539 -1.850  26.388  1.00 94.30 560 A 1 
ATOM 4329 N N   . GLN A 1 561 ? -19.980 -4.782  30.090  1.00 94.41 561 A 1 
ATOM 4330 C CA  . GLN A 1 561 ? -20.575 -6.038  30.574  1.00 93.59 561 A 1 
ATOM 4331 C C   . GLN A 1 561 ? -20.678 -6.092  32.106  1.00 93.14 561 A 1 
ATOM 4332 O O   . GLN A 1 561 ? -21.644 -6.640  32.637  1.00 91.87 561 A 1 
ATOM 4333 C CB  . GLN A 1 561 ? -19.742 -7.217  30.054  1.00 93.40 561 A 1 
ATOM 4334 C CG  . GLN A 1 561 ? -20.015 -7.515  28.569  1.00 90.11 561 A 1 
ATOM 4335 C CD  . GLN A 1 561 ? -19.080 -8.574  27.997  1.00 88.07 561 A 1 
ATOM 4336 O OE1 . GLN A 1 561 ? -17.989 -8.830  28.488  1.00 81.03 561 A 1 
ATOM 4337 N NE2 . GLN A 1 561 ? -19.464 -9.229  26.921  1.00 79.00 561 A 1 
ATOM 4338 N N   . SER A 1 562 ? -19.748 -5.447  32.832  1.00 93.32 562 A 1 
ATOM 4339 C CA  . SER A 1 562 ? -19.813 -5.366  34.300  1.00 92.57 562 A 1 
ATOM 4340 C C   . SER A 1 562 ? -21.027 -4.586  34.831  1.00 92.93 562 A 1 
ATOM 4341 O O   . SER A 1 562 ? -21.357 -4.687  36.012  1.00 91.39 562 A 1 
ATOM 4342 C CB  . SER A 1 562 ? -18.507 -4.792  34.863  1.00 91.67 562 A 1 
ATOM 4343 O OG  . SER A 1 562 ? -18.437 -3.386  34.774  1.00 86.90 562 A 1 
ATOM 4344 N N   . LEU A 1 563 ? -21.708 -3.817  33.973  1.00 93.22 563 A 1 
ATOM 4345 C CA  . LEU A 1 563 ? -22.864 -2.997  34.338  1.00 93.55 563 A 1 
ATOM 4346 C C   . LEU A 1 563 ? -24.202 -3.729  34.176  1.00 93.86 563 A 1 
ATOM 4347 O O   . LEU A 1 563 ? -25.222 -3.222  34.639  1.00 91.67 563 A 1 
ATOM 4348 C CB  . LEU A 1 563 ? -22.860 -1.688  33.521  1.00 93.27 563 A 1 
ATOM 4349 C CG  . LEU A 1 563 ? -21.529 -0.916  33.505  1.00 92.96 563 A 1 
ATOM 4350 C CD1 . LEU A 1 563 ? -21.731 0.423   32.798  1.00 89.91 563 A 1 
ATOM 4351 C CD2 . LEU A 1 563 ? -20.977 -0.660  34.907  1.00 90.47 563 A 1 
ATOM 4352 N N   . GLN A 1 564 ? -24.206 -4.904  33.563  1.00 94.49 564 A 1 
ATOM 4353 C CA  . GLN A 1 564 ? -25.426 -5.639  33.201  1.00 94.38 564 A 1 
ATOM 4354 C C   . GLN A 1 564 ? -26.344 -5.923  34.404  1.00 93.92 564 A 1 
ATOM 4355 O O   . GLN A 1 564 ? -27.562 -5.861  34.280  1.00 91.77 564 A 1 
ATOM 4356 C CB  . GLN A 1 564 ? -25.016 -6.946  32.504  1.00 94.21 564 A 1 
ATOM 4357 C CG  . GLN A 1 564 ? -26.223 -7.734  31.978  1.00 93.10 564 A 1 
ATOM 4358 C CD  . GLN A 1 564 ? -25.833 -8.971  31.176  1.00 92.20 564 A 1 
ATOM 4359 O OE1 . GLN A 1 564 ? -24.678 -9.317  30.993  1.00 87.11 564 A 1 
ATOM 4360 N NE2 . GLN A 1 564 ? -26.798 -9.694  30.653  1.00 85.18 564 A 1 
ATOM 4361 N N   . SER A 1 565 ? -25.767 -6.209  35.570  1.00 93.60 565 A 1 
ATOM 4362 C CA  . SER A 1 565 ? -26.526 -6.552  36.783  1.00 93.47 565 A 1 
ATOM 4363 C C   . SER A 1 565 ? -27.063 -5.344  37.567  1.00 93.58 565 A 1 
ATOM 4364 O O   . SER A 1 565 ? -27.653 -5.531  38.630  1.00 90.24 565 A 1 
ATOM 4365 C CB  . SER A 1 565 ? -25.654 -7.424  37.691  1.00 92.39 565 A 1 
ATOM 4366 O OG  . SER A 1 565 ? -24.490 -6.723  38.080  1.00 88.37 565 A 1 
ATOM 4367 N N   . LEU A 1 566 ? -26.815 -4.108  37.104  1.00 92.88 566 A 1 
ATOM 4368 C CA  . LEU A 1 566 ? -27.128 -2.894  37.872  1.00 91.78 566 A 1 
ATOM 4369 C C   . LEU A 1 566 ? -28.531 -2.333  37.610  1.00 90.43 566 A 1 
ATOM 4370 O O   . LEU A 1 566 ? -28.895 -1.347  38.250  1.00 85.19 566 A 1 
ATOM 4371 C CB  . LEU A 1 566 ? -26.033 -1.833  37.645  1.00 91.90 566 A 1 
ATOM 4372 C CG  . LEU A 1 566 ? -24.627 -2.259  38.101  1.00 91.36 566 A 1 
ATOM 4373 C CD1 . LEU A 1 566 ? -23.648 -1.127  37.810  1.00 87.77 566 A 1 
ATOM 4374 C CD2 . LEU A 1 566 ? -24.549 -2.557  39.601  1.00 88.72 566 A 1 
ATOM 4375 N N   . ASP A 1 567 ? -29.285 -2.926  36.691  1.00 91.45 567 A 1 
ATOM 4376 C CA  . ASP A 1 567 ? -30.646 -2.526  36.312  1.00 91.23 567 A 1 
ATOM 4377 C C   . ASP A 1 567 ? -30.785 -1.010  36.057  1.00 92.04 567 A 1 
ATOM 4378 O O   . ASP A 1 567 ? -31.643 -0.313  36.598  1.00 88.06 567 A 1 
ATOM 4379 C CB  . ASP A 1 567 ? -31.665 -3.106  37.311  1.00 88.49 567 A 1 
ATOM 4380 C CG  . ASP A 1 567 ? -33.096 -3.069  36.771  1.00 80.20 567 A 1 
ATOM 4381 O OD1 . ASP A 1 567 ? -33.247 -3.179  35.531  1.00 73.72 567 A 1 
ATOM 4382 O OD2 . ASP A 1 567 ? -34.021 -2.981  37.607  1.00 73.29 567 A 1 
ATOM 4383 N N   . LYS A 1 568 ? -29.861 -0.471  35.261  1.00 93.47 568 A 1 
ATOM 4384 C CA  . LYS A 1 568 ? -29.847 0.940   34.856  1.00 94.04 568 A 1 
ATOM 4385 C C   . LYS A 1 568 ? -30.229 1.093   33.394  1.00 94.92 568 A 1 
ATOM 4386 O O   . LYS A 1 568 ? -29.994 0.202   32.577  1.00 92.95 568 A 1 
ATOM 4387 C CB  . LYS A 1 568 ? -28.470 1.567   35.135  1.00 92.44 568 A 1 
ATOM 4388 C CG  . LYS A 1 568 ? -28.120 1.647   36.627  1.00 91.51 568 A 1 
ATOM 4389 C CD  . LYS A 1 568 ? -29.116 2.500   37.418  1.00 90.35 568 A 1 
ATOM 4390 C CE  . LYS A 1 568 ? -28.669 2.612   38.872  1.00 89.44 568 A 1 
ATOM 4391 N NZ  . LYS A 1 568 ? -29.416 3.689   39.564  1.00 86.06 568 A 1 
ATOM 4392 N N   . LYS A 1 569 ? -30.752 2.272   33.049  1.00 95.88 569 A 1 
ATOM 4393 C CA  . LYS A 1 569 ? -30.908 2.671   31.652  1.00 96.55 569 A 1 
ATOM 4394 C C   . LYS A 1 569 ? -29.523 2.883   31.043  1.00 97.14 569 A 1 
ATOM 4395 O O   . LYS A 1 569 ? -28.879 3.894   31.305  1.00 96.50 569 A 1 
ATOM 4396 C CB  . LYS A 1 569 ? -31.803 3.922   31.578  1.00 95.95 569 A 1 
ATOM 4397 C CG  . LYS A 1 569 ? -32.124 4.303   30.124  1.00 94.01 569 A 1 
ATOM 4398 C CD  . LYS A 1 569 ? -32.889 5.637   30.033  1.00 92.52 569 A 1 
ATOM 4399 C CE  . LYS A 1 569 ? -34.289 5.572   30.648  1.00 86.38 569 A 1 
ATOM 4400 N NZ  . LYS A 1 569 ? -34.907 6.918   30.678  1.00 81.87 569 A 1 
ATOM 4401 N N   . VAL A 1 570 ? -29.059 1.934   30.232  1.00 97.05 570 A 1 
ATOM 4402 C CA  . VAL A 1 570 ? -27.760 2.001   29.550  1.00 97.51 570 A 1 
ATOM 4403 C C   . VAL A 1 570 ? -27.972 2.250   28.063  1.00 97.76 570 A 1 
ATOM 4404 O O   . VAL A 1 570 ? -28.647 1.474   27.387  1.00 97.21 570 A 1 
ATOM 4405 C CB  . VAL A 1 570 ? -26.908 0.745   29.802  1.00 97.13 570 A 1 
ATOM 4406 C CG1 . VAL A 1 570 ? -25.540 0.864   29.119  1.00 95.71 570 A 1 
ATOM 4407 C CG2 . VAL A 1 570 ? -26.660 0.530   31.303  1.00 95.68 570 A 1 
ATOM 4408 N N   . ILE A 1 571 ? -27.376 3.326   27.559  1.00 97.79 571 A 1 
ATOM 4409 C CA  . ILE A 1 571 ? -27.326 3.668   26.138  1.00 97.96 571 A 1 
ATOM 4410 C C   . ILE A 1 571 ? -25.880 3.540   25.682  1.00 98.01 571 A 1 
ATOM 4411 O O   . ILE A 1 571 ? -24.998 4.222   26.203  1.00 97.53 571 A 1 
ATOM 4412 C CB  . ILE A 1 571 ? -27.894 5.077   25.879  1.00 97.76 571 A 1 
ATOM 4413 C CG1 . ILE A 1 571 ? -29.370 5.135   26.334  1.00 96.37 571 A 1 
ATOM 4414 C CG2 . ILE A 1 571 ? -27.755 5.448   24.390  1.00 96.85 571 A 1 
ATOM 4415 C CD1 . ILE A 1 571 ? -29.990 6.524   26.243  1.00 90.89 571 A 1 
ATOM 4416 N N   . VAL A 1 572 ? -25.629 2.669   24.715  1.00 97.51 572 A 1 
ATOM 4417 C CA  . VAL A 1 572 ? -24.288 2.494   24.159  1.00 97.75 572 A 1 
ATOM 4418 C C   . VAL A 1 572 ? -24.081 3.465   23.009  1.00 97.81 572 A 1 
ATOM 4419 O O   . VAL A 1 572 ? -24.859 3.497   22.059  1.00 97.42 572 A 1 
ATOM 4420 C CB  . VAL A 1 572 ? -24.018 1.043   23.743  1.00 97.19 572 A 1 
ATOM 4421 C CG1 . VAL A 1 572 ? -22.585 0.886   23.231  1.00 93.67 572 A 1 
ATOM 4422 C CG2 . VAL A 1 572 ? -24.182 0.113   24.946  1.00 94.00 572 A 1 
ATOM 4423 N N   . PHE A 1 573 ? -23.014 4.246   23.097  1.00 97.60 573 A 1 
ATOM 4424 C CA  . PHE A 1 573 ? -22.503 5.093   22.040  1.00 97.46 573 A 1 
ATOM 4425 C C   . PHE A 1 573 ? -21.350 4.347   21.363  1.00 96.95 573 A 1 
ATOM 4426 O O   . PHE A 1 573 ? -20.217 4.365   21.841  1.00 95.71 573 A 1 
ATOM 4427 C CB  . PHE A 1 573 ? -22.103 6.447   22.646  1.00 97.22 573 A 1 
ATOM 4428 C CG  . PHE A 1 573 ? -21.922 7.551   21.634  1.00 97.60 573 A 1 
ATOM 4429 C CD1 . PHE A 1 573 ? -20.836 7.536   20.742  1.00 96.65 573 A 1 
ATOM 4430 C CD2 . PHE A 1 573 ? -22.844 8.612   21.593  1.00 96.57 573 A 1 
ATOM 4431 C CE1 . PHE A 1 573 ? -20.683 8.569   19.808  1.00 96.08 573 A 1 
ATOM 4432 C CE2 . PHE A 1 573 ? -22.686 9.652   20.663  1.00 95.91 573 A 1 
ATOM 4433 C CZ  . PHE A 1 573 ? -21.606 9.628   19.768  1.00 96.60 573 A 1 
ATOM 4434 N N   . SER A 1 574 ? -21.664 3.619   20.292  1.00 96.54 574 A 1 
ATOM 4435 C CA  . SER A 1 574 ? -20.704 2.783   19.572  1.00 96.18 574 A 1 
ATOM 4436 C C   . SER A 1 574 ? -19.933 3.612   18.553  1.00 95.75 574 A 1 
ATOM 4437 O O   . SER A 1 574 ? -20.519 4.195   17.638  1.00 94.75 574 A 1 
ATOM 4438 C CB  . SER A 1 574 ? -21.422 1.615   18.902  1.00 95.62 574 A 1 
ATOM 4439 O OG  . SER A 1 574 ? -20.509 0.791   18.218  1.00 91.82 574 A 1 
ATOM 4440 N N   . ILE A 1 575 ? -18.613 3.637   18.705  1.00 94.76 575 A 1 
ATOM 4441 C CA  . ILE A 1 575 ? -17.679 4.203   17.732  1.00 93.11 575 A 1 
ATOM 4442 C C   . ILE A 1 575 ? -16.889 3.077   17.065  1.00 90.40 575 A 1 
ATOM 4443 O O   . ILE A 1 575 ? -16.798 1.979   17.602  1.00 82.10 575 A 1 
ATOM 4444 C CB  . ILE A 1 575 ? -16.777 5.285   18.369  1.00 90.91 575 A 1 
ATOM 4445 C CG1 . ILE A 1 575 ? -15.807 4.701   19.410  1.00 86.82 575 A 1 
ATOM 4446 C CG2 . ILE A 1 575 ? -17.629 6.398   19.001  1.00 86.66 575 A 1 
ATOM 4447 C CD1 . ILE A 1 575 ? -14.741 5.694   19.869  1.00 85.83 575 A 1 
ATOM 4448 N N   . LEU A 1 576 ? -16.285 3.338   15.907  1.00 90.05 576 A 1 
ATOM 4449 C CA  . LEU A 1 576 ? -15.609 2.316   15.098  1.00 88.47 576 A 1 
ATOM 4450 C C   . LEU A 1 576 ? -16.557 1.163   14.722  1.00 87.71 576 A 1 
ATOM 4451 O O   . LEU A 1 576 ? -17.572 1.417   14.067  1.00 84.11 576 A 1 
ATOM 4452 C CB  . LEU A 1 576 ? -14.287 1.877   15.761  1.00 85.45 576 A 1 
ATOM 4453 C CG  . LEU A 1 576 ? -13.294 3.008   16.088  1.00 84.19 576 A 1 
ATOM 4454 C CD1 . LEU A 1 576 ? -12.092 2.425   16.832  1.00 80.64 576 A 1 
ATOM 4455 C CD2 . LEU A 1 576 ? -12.792 3.701   14.821  1.00 80.98 576 A 1 
ATOM 4456 N N   . SER A 1 577 ? -16.244 -0.087  15.086  1.00 88.81 577 A 1 
ATOM 4457 C CA  . SER A 1 577 ? -17.061 -1.244  14.710  1.00 88.90 577 A 1 
ATOM 4458 C C   . SER A 1 577 ? -18.295 -1.393  15.607  1.00 89.73 577 A 1 
ATOM 4459 O O   . SER A 1 577 ? -18.147 -1.581  16.814  1.00 89.12 577 A 1 
ATOM 4460 C CB  . SER A 1 577 ? -16.233 -2.528  14.750  1.00 87.64 577 A 1 
ATOM 4461 O OG  . SER A 1 577 ? -17.040 -3.597  14.300  1.00 84.27 577 A 1 
ATOM 4462 N N   . PRO A 1 578 ? -19.517 -1.381  15.048  1.00 90.37 578 A 1 
ATOM 4463 C CA  . PRO A 1 578 ? -20.724 -1.630  15.826  1.00 89.93 578 A 1 
ATOM 4464 C C   . PRO A 1 578 ? -20.966 -3.118  16.126  1.00 90.10 578 A 1 
ATOM 4465 O O   . PRO A 1 578 ? -21.896 -3.422  16.868  1.00 88.60 578 A 1 
ATOM 4466 C CB  . PRO A 1 578 ? -21.852 -0.990  15.010  1.00 88.48 578 A 1 
ATOM 4467 C CG  . PRO A 1 578 ? -21.372 -1.161  13.571  1.00 86.46 578 A 1 
ATOM 4468 C CD  . PRO A 1 578 ? -19.856 -1.048  13.675  1.00 88.69 578 A 1 
ATOM 4469 N N   . ALA A 1 579 ? -20.129 -4.042  15.638  1.00 90.02 579 A 1 
ATOM 4470 C CA  . ALA A 1 579 ? -20.274 -5.479  15.909  1.00 89.55 579 A 1 
ATOM 4471 C C   . ALA A 1 579 ? -20.205 -5.817  17.411  1.00 90.48 579 A 1 
ATOM 4472 O O   . ALA A 1 579 ? -20.852 -6.755  17.871  1.00 89.47 579 A 1 
ATOM 4473 C CB  . ALA A 1 579 ? -19.199 -6.239  15.129  1.00 87.73 579 A 1 
ATOM 4474 N N   . TYR A 1 580 ? -19.504 -5.005  18.211  1.00 92.21 580 A 1 
ATOM 4475 C CA  . TYR A 1 580 ? -19.491 -5.162  19.672  1.00 92.44 580 A 1 
ATOM 4476 C C   . TYR A 1 580 ? -20.883 -5.050  20.317  1.00 93.41 580 A 1 
ATOM 4477 O O   . TYR A 1 580 ? -21.090 -5.582  21.407  1.00 92.55 580 A 1 
ATOM 4478 C CB  . TYR A 1 580 ? -18.544 -4.127  20.288  1.00 91.66 580 A 1 
ATOM 4479 C CG  . TYR A 1 580 ? -17.088 -4.305  19.915  1.00 91.05 580 A 1 
ATOM 4480 C CD1 . TYR A 1 580 ? -16.395 -5.461  20.328  1.00 86.56 580 A 1 
ATOM 4481 C CD2 . TYR A 1 580 ? -16.423 -3.320  19.164  1.00 86.92 580 A 1 
ATOM 4482 C CE1 . TYR A 1 580 ? -15.041 -5.635  19.982  1.00 84.73 580 A 1 
ATOM 4483 C CE2 . TYR A 1 580 ? -15.070 -3.491  18.813  1.00 84.85 580 A 1 
ATOM 4484 C CZ  . TYR A 1 580 ? -14.379 -4.650  19.221  1.00 86.73 580 A 1 
ATOM 4485 O OH  . TYR A 1 580 ? -13.076 -4.819  18.877  1.00 84.16 580 A 1 
ATOM 4486 N N   . LEU A 1 581 ? -21.839 -4.388  19.666  1.00 92.71 581 A 1 
ATOM 4487 C CA  . LEU A 1 581 ? -23.220 -4.278  20.147  1.00 93.54 581 A 1 
ATOM 4488 C C   . LEU A 1 581 ? -23.935 -5.638  20.194  1.00 93.55 581 A 1 
ATOM 4489 O O   . LEU A 1 581 ? -24.819 -5.828  21.028  1.00 92.77 581 A 1 
ATOM 4490 C CB  . LEU A 1 581 ? -24.007 -3.292  19.264  1.00 93.84 581 A 1 
ATOM 4491 C CG  . LEU A 1 581 ? -23.503 -1.837  19.300  1.00 93.82 581 A 1 
ATOM 4492 C CD1 . LEU A 1 581 ? -24.300 -0.994  18.306  1.00 91.80 581 A 1 
ATOM 4493 C CD2 . LEU A 1 581 ? -23.663 -1.217  20.689  1.00 92.44 581 A 1 
ATOM 4494 N N   . GLU A 1 582 ? -23.523 -6.596  19.359  1.00 93.96 582 A 1 
ATOM 4495 C CA  . GLU A 1 582 ? -24.073 -7.960  19.341  1.00 93.03 582 A 1 
ATOM 4496 C C   . GLU A 1 582 ? -23.792 -8.705  20.659  1.00 93.49 582 A 1 
ATOM 4497 O O   . GLU A 1 582 ? -24.579 -9.544  21.092  1.00 92.37 582 A 1 
ATOM 4498 C CB  . GLU A 1 582 ? -23.496 -8.745  18.152  1.00 91.87 582 A 1 
ATOM 4499 C CG  . GLU A 1 582 ? -23.844 -8.104  16.795  1.00 89.46 582 A 1 
ATOM 4500 C CD  . GLU A 1 582 ? -23.217 -8.823  15.591  1.00 86.61 582 A 1 
ATOM 4501 O OE1 . GLU A 1 582 ? -23.054 -8.156  14.544  1.00 78.16 582 A 1 
ATOM 4502 O OE2 . GLU A 1 582 ? -22.925 -10.032 15.692  1.00 79.05 582 A 1 
ATOM 4503 N N   . SER A 1 583 ? -22.703 -8.337  21.353  1.00 92.93 583 A 1 
ATOM 4504 C CA  . SER A 1 583 ? -22.321 -8.907  22.653  1.00 93.53 583 A 1 
ATOM 4505 C C   . SER A 1 583 ? -23.066 -8.300  23.849  1.00 94.75 583 A 1 
ATOM 4506 O O   . SER A 1 583 ? -22.882 -8.757  24.982  1.00 93.64 583 A 1 
ATOM 4507 C CB  . SER A 1 583 ? -20.813 -8.748  22.855  1.00 92.56 583 A 1 
ATOM 4508 O OG  . SER A 1 583 ? -20.100 -9.421  21.836  1.00 87.53 583 A 1 
ATOM 4509 N N   . VAL A 1 584 ? -23.879 -7.258  23.647  1.00 94.13 584 A 1 
ATOM 4510 C CA  . VAL A 1 584 ? -24.602 -6.538  24.713  1.00 95.08 584 A 1 
ATOM 4511 C C   . VAL A 1 584 ? -26.093 -6.331  24.396  1.00 95.67 584 A 1 
ATOM 4512 O O   . VAL A 1 584 ? -26.613 -5.215  24.483  1.00 95.35 584 A 1 
ATOM 4513 C CB  . VAL A 1 584 ? -23.876 -5.237  25.118  1.00 94.94 584 A 1 
ATOM 4514 C CG1 . VAL A 1 584 ? -22.538 -5.553  25.797  1.00 92.66 584 A 1 
ATOM 4515 C CG2 . VAL A 1 584 ? -23.607 -4.298  23.938  1.00 92.45 584 A 1 
ATOM 4516 N N   . PRO A 1 585 ? -26.839 -7.399  24.062  1.00 96.05 585 A 1 
ATOM 4517 C CA  . PRO A 1 585 ? -28.255 -7.284  23.679  1.00 95.70 585 A 1 
ATOM 4518 C C   . PRO A 1 585 ? -29.157 -6.783  24.822  1.00 96.06 585 A 1 
ATOM 4519 O O   . PRO A 1 585 ? -30.302 -6.405  24.584  1.00 95.03 585 A 1 
ATOM 4520 C CB  . PRO A 1 585 ? -28.649 -8.698  23.229  1.00 95.42 585 A 1 
ATOM 4521 C CG  . PRO A 1 585 ? -27.728 -9.602  24.048  1.00 94.84 585 A 1 
ATOM 4522 C CD  . PRO A 1 585 ? -26.433 -8.802  24.080  1.00 96.33 585 A 1 
ATOM 4523 N N   . TRP A 1 586 ? -28.652 -6.739  26.062  1.00 96.92 586 A 1 
ATOM 4524 C CA  . TRP A 1 586 ? -29.369 -6.303  27.264  1.00 96.98 586 A 1 
ATOM 4525 C C   . TRP A 1 586 ? -29.452 -4.775  27.428  1.00 97.07 586 A 1 
ATOM 4526 O O   . TRP A 1 586 ? -30.276 -4.300  28.206  1.00 96.07 586 A 1 
ATOM 4527 C CB  . TRP A 1 586 ? -28.685 -6.943  28.477  1.00 96.76 586 A 1 
ATOM 4528 C CG  . TRP A 1 586 ? -27.246 -6.557  28.659  1.00 96.81 586 A 1 
ATOM 4529 C CD1 . TRP A 1 586 ? -26.175 -7.250  28.203  1.00 95.89 586 A 1 
ATOM 4530 C CD2 . TRP A 1 586 ? -26.701 -5.371  29.310  1.00 96.84 586 A 1 
ATOM 4531 N NE1 . TRP A 1 586 ? -25.012 -6.581  28.525  1.00 95.28 586 A 1 
ATOM 4532 C CE2 . TRP A 1 586 ? -25.280 -5.415  29.209  1.00 96.19 586 A 1 
ATOM 4533 C CE3 . TRP A 1 586 ? -27.268 -4.265  29.978  1.00 95.64 586 A 1 
ATOM 4534 C CZ2 . TRP A 1 586 ? -24.459 -4.407  29.746  1.00 95.08 586 A 1 
ATOM 4535 C CZ3 . TRP A 1 586 ? -26.454 -3.248  30.522  1.00 94.79 586 A 1 
ATOM 4536 C CH2 . TRP A 1 586 ? -25.054 -3.321  30.402  1.00 94.10 586 A 1 
ATOM 4537 N N   . VAL A 1 587 ? -28.636 -3.990  26.726  1.00 96.64 587 A 1 
ATOM 4538 C CA  . VAL A 1 587 ? -28.638 -2.522  26.857  1.00 96.92 587 A 1 
ATOM 4539 C C   . VAL A 1 587 ? -29.976 -1.920  26.422  1.00 96.96 587 A 1 
ATOM 4540 O O   . VAL A 1 587 ? -30.666 -2.462  25.557  1.00 96.28 587 A 1 
ATOM 4541 C CB  . VAL A 1 587 ? -27.454 -1.851  26.131  1.00 96.52 587 A 1 
ATOM 4542 C CG1 . VAL A 1 587 ? -26.122 -2.386  26.655  1.00 94.33 587 A 1 
ATOM 4543 C CG2 . VAL A 1 587 ? -27.524 -1.999  24.604  1.00 94.18 587 A 1 
ATOM 4544 N N   . THR A 1 588 ? -30.356 -0.792  27.018  1.00 97.56 588 A 1 
ATOM 4545 C CA  . THR A 1 588 ? -31.641 -0.132  26.741  1.00 97.45 588 A 1 
ATOM 4546 C C   . THR A 1 588 ? -31.672 0.485   25.346  1.00 97.54 588 A 1 
ATOM 4547 O O   . THR A 1 588 ? -32.692 0.415   24.660  1.00 96.53 588 A 1 
ATOM 4548 C CB  . THR A 1 588 ? -31.918 0.961   27.779  1.00 96.98 588 A 1 
ATOM 4549 O OG1 . THR A 1 588 ? -31.689 0.487   29.083  1.00 93.50 588 A 1 
ATOM 4550 C CG2 . THR A 1 588 ? -33.357 1.466   27.730  1.00 92.80 588 A 1 
ATOM 4551 N N   . GLY A 1 589 ? -30.555 1.088   24.921  1.00 97.27 589 A 1 
ATOM 4552 C CA  . GLY A 1 589 ? -30.423 1.687   23.603  1.00 97.59 589 A 1 
ATOM 4553 C C   . GLY A 1 589 ? -28.998 1.623   23.072  1.00 98.04 589 A 1 
ATOM 4554 O O   . GLY A 1 589 ? -28.046 1.457   23.832  1.00 97.58 589 A 1 
ATOM 4555 N N   . ALA A 1 590 ? -28.852 1.762   21.761  1.00 97.58 590 A 1 
ATOM 4556 C CA  . ALA A 1 590 ? -27.560 1.815   21.104  1.00 97.73 590 A 1 
ATOM 4557 C C   . ALA A 1 590 ? -27.599 2.748   19.892  1.00 97.83 590 A 1 
ATOM 4558 O O   . ALA A 1 590 ? -28.509 2.668   19.062  1.00 97.17 590 A 1 
ATOM 4559 C CB  . ALA A 1 590 ? -27.131 0.396   20.721  1.00 97.14 590 A 1 
ATOM 4560 N N   . VAL A 1 591 ? -26.587 3.604   19.793  1.00 97.73 591 A 1 
ATOM 4561 C CA  . VAL A 1 591 ? -26.331 4.469   18.637  1.00 97.78 591 A 1 
ATOM 4562 C C   . VAL A 1 591 ? -24.953 4.144   18.071  1.00 97.74 591 A 1 
ATOM 4563 O O   . VAL A 1 591 ? -23.985 4.052   18.826  1.00 97.11 591 A 1 
ATOM 4564 C CB  . VAL A 1 591 ? -26.496 5.953   19.006  1.00 97.09 591 A 1 
ATOM 4565 C CG1 . VAL A 1 591 ? -25.529 6.432   20.099  1.00 88.69 591 A 1 
ATOM 4566 C CG2 . VAL A 1 591 ? -26.331 6.866   17.787  1.00 90.22 591 A 1 
ATOM 4567 N N   . ALA A 1 592 ? -24.852 3.966   16.756  1.00 96.97 592 A 1 
ATOM 4568 C CA  . ALA A 1 592 ? -23.597 3.754   16.049  1.00 96.82 592 A 1 
ATOM 4569 C C   . ALA A 1 592 ? -23.226 4.997   15.236  1.00 96.89 592 A 1 
ATOM 4570 O O   . ALA A 1 592 ? -24.066 5.557   14.525  1.00 96.56 592 A 1 
ATOM 4571 C CB  . ALA A 1 592 ? -23.704 2.496   15.186  1.00 96.37 592 A 1 
ATOM 4572 N N   . VAL A 1 593 ? -21.958 5.428   15.355  1.00 94.94 593 A 1 
ATOM 4573 C CA  . VAL A 1 593 ? -21.412 6.597   14.638  1.00 93.66 593 A 1 
ATOM 4574 C C   . VAL A 1 593 ? -20.151 6.278   13.828  1.00 91.20 593 A 1 
ATOM 4575 O O   . VAL A 1 593 ? -19.642 7.150   13.130  1.00 87.86 593 A 1 
ATOM 4576 C CB  . VAL A 1 593 ? -21.175 7.794   15.579  1.00 93.67 593 A 1 
ATOM 4577 C CG1 . VAL A 1 593 ? -22.454 8.212   16.305  1.00 91.48 593 A 1 
ATOM 4578 C CG2 . VAL A 1 593 ? -20.081 7.518   16.619  1.00 91.49 593 A 1 
ATOM 4579 N N   . PHE A 1 594 ? -19.642 5.052   13.908  1.00 93.71 594 A 1 
ATOM 4580 C CA  . PHE A 1 594 ? -18.608 4.446   13.040  1.00 92.14 594 A 1 
ATOM 4581 C C   . PHE A 1 594 ? -17.212 5.092   13.060  1.00 90.27 594 A 1 
ATOM 4582 O O   . PHE A 1 594 ? -16.307 4.628   12.369  1.00 84.67 594 A 1 
ATOM 4583 C CB  . PHE A 1 594 ? -19.159 4.317   11.613  1.00 91.81 594 A 1 
ATOM 4584 C CG  . PHE A 1 594 ? -20.583 3.794   11.542  1.00 93.14 594 A 1 
ATOM 4585 C CD1 . PHE A 1 594 ? -20.838 2.416   11.665  1.00 90.17 594 A 1 
ATOM 4586 C CD2 . PHE A 1 594 ? -21.657 4.688   11.389  1.00 91.60 594 A 1 
ATOM 4587 C CE1 . PHE A 1 594 ? -22.158 1.935   11.631  1.00 90.30 594 A 1 
ATOM 4588 C CE2 . PHE A 1 594 ? -22.982 4.203   11.356  1.00 90.38 594 A 1 
ATOM 4589 C CZ  . PHE A 1 594 ? -23.235 2.831   11.476  1.00 91.96 594 A 1 
ATOM 4590 N N   . SER A 1 595 ? -17.004 6.159   13.848  1.00 92.19 595 A 1 
ATOM 4591 C CA  . SER A 1 595 ? -15.729 6.879   13.934  1.00 91.50 595 A 1 
ATOM 4592 C C   . SER A 1 595 ? -15.590 7.588   15.280  1.00 92.24 595 A 1 
ATOM 4593 O O   . SER A 1 595 ? -16.582 7.888   15.941  1.00 91.51 595 A 1 
ATOM 4594 C CB  . SER A 1 595 ? -15.639 7.888   12.788  1.00 89.09 595 A 1 
ATOM 4595 O OG  . SER A 1 595 ? -14.429 8.613   12.830  1.00 81.22 595 A 1 
ATOM 4596 N N   . TYR A 1 596 ? -14.338 7.884   15.653  1.00 91.93 596 A 1 
ATOM 4597 C CA  . TYR A 1 596 ? -14.002 8.727   16.800  1.00 91.82 596 A 1 
ATOM 4598 C C   . TYR A 1 596 ? -13.730 10.192  16.412  1.00 92.48 596 A 1 
ATOM 4599 O O   . TYR A 1 596 ? -13.221 10.954  17.237  1.00 90.57 596 A 1 
ATOM 4600 C CB  . TYR A 1 596 ? -12.828 8.094   17.573  1.00 89.10 596 A 1 
ATOM 4601 C CG  . TYR A 1 596 ? -11.557 7.934   16.756  1.00 86.97 596 A 1 
ATOM 4602 C CD1 . TYR A 1 596 ? -11.152 6.653   16.328  1.00 81.05 596 A 1 
ATOM 4603 C CD2 . TYR A 1 596 ? -10.780 9.059   16.410  1.00 81.20 596 A 1 
ATOM 4604 C CE1 . TYR A 1 596 ? -9.987  6.499   15.554  1.00 75.65 596 A 1 
ATOM 4605 C CE2 . TYR A 1 596 ? -9.622  8.913   15.627  1.00 76.31 596 A 1 
ATOM 4606 C CZ  . TYR A 1 596 ? -9.221  7.632   15.197  1.00 75.13 596 A 1 
ATOM 4607 O OH  . TYR A 1 596 ? -8.106  7.489   14.438  1.00 71.39 596 A 1 
ATOM 4608 N N   . ALA A 1 597 ? -14.033 10.589  15.176  1.00 90.73 597 A 1 
ATOM 4609 C CA  . ALA A 1 597 ? -13.919 11.977  14.740  1.00 90.42 597 A 1 
ATOM 4610 C C   . ALA A 1 597 ? -14.835 12.893  15.581  1.00 91.47 597 A 1 
ATOM 4611 O O   . ALA A 1 597 ? -15.950 12.481  15.925  1.00 92.16 597 A 1 
ATOM 4612 C CB  . ALA A 1 597 ? -14.258 12.061  13.246  1.00 89.98 597 A 1 
ATOM 4613 N N   . PRO A 1 598 ? -14.415 14.136  15.890  1.00 91.64 598 A 1 
ATOM 4614 C CA  . PRO A 1 598 ? -15.237 15.090  16.638  1.00 91.65 598 A 1 
ATOM 4615 C C   . PRO A 1 598 ? -16.651 15.253  16.061  1.00 93.29 598 A 1 
ATOM 4616 O O   . PRO A 1 598 ? -17.637 15.293  16.799  1.00 93.53 598 A 1 
ATOM 4617 C CB  . PRO A 1 598 ? -14.459 16.412  16.586  1.00 90.18 598 A 1 
ATOM 4618 C CG  . PRO A 1 598 ? -13.004 15.970  16.444  1.00 87.44 598 A 1 
ATOM 4619 C CD  . PRO A 1 598 ? -13.106 14.709  15.596  1.00 89.81 598 A 1 
ATOM 4620 N N   . GLU A 1 599 ? -16.761 15.274  14.738  1.00 91.13 599 A 1 
ATOM 4621 C CA  . GLU A 1 599 ? -18.012 15.359  13.992  1.00 91.18 599 A 1 
ATOM 4622 C C   . GLU A 1 599 ? -18.944 14.178  14.289  1.00 92.95 599 A 1 
ATOM 4623 O O   . GLU A 1 599 ? -20.155 14.365  14.429  1.00 93.42 599 A 1 
ATOM 4624 C CB  . GLU A 1 599 ? -17.725 15.404  12.481  1.00 89.87 599 A 1 
ATOM 4625 C CG  . GLU A 1 599 ? -17.005 16.676  11.991  1.00 86.07 599 A 1 
ATOM 4626 C CD  . GLU A 1 599 ? -15.514 16.767  12.339  1.00 84.31 599 A 1 
ATOM 4627 O OE1 . GLU A 1 599 ? -14.991 17.904  12.246  1.00 75.61 599 A 1 
ATOM 4628 O OE2 . GLU A 1 599 ? -14.931 15.744  12.763  1.00 75.26 599 A 1 
ATOM 4629 N N   . SER A 1 600 ? -18.388 12.964  14.439  1.00 94.04 600 A 1 
ATOM 4630 C CA  . SER A 1 600 ? -19.146 11.755  14.761  1.00 94.47 600 A 1 
ATOM 4631 C C   . SER A 1 600 ? -19.731 11.813  16.175  1.00 95.58 600 A 1 
ATOM 4632 O O   . SER A 1 600 ? -20.902 11.492  16.370  1.00 95.97 600 A 1 
ATOM 4633 C CB  . SER A 1 600 ? -18.267 10.513  14.587  1.00 93.84 600 A 1 
ATOM 4634 O OG  . SER A 1 600 ? -17.899 10.361  13.227  1.00 90.76 600 A 1 
ATOM 4635 N N   . PHE A 1 601 ? -18.963 12.305  17.159  1.00 95.65 601 A 1 
ATOM 4636 C CA  . PHE A 1 601 ? -19.495 12.538  18.505  1.00 96.12 601 A 1 
ATOM 4637 C C   . PHE A 1 601 ? -20.586 13.616  18.509  1.00 96.75 601 A 1 
ATOM 4638 O O   . PHE A 1 601 ? -21.653 13.416  19.095  1.00 96.93 601 A 1 
ATOM 4639 C CB  . PHE A 1 601 ? -18.361 12.913  19.466  1.00 95.85 601 A 1 
ATOM 4640 C CG  . PHE A 1 601 ? -17.409 11.779  19.784  1.00 95.71 601 A 1 
ATOM 4641 C CD1 . PHE A 1 601 ? -17.860 10.668  20.519  1.00 94.47 601 A 1 
ATOM 4642 C CD2 . PHE A 1 601 ? -16.069 11.844  19.372  1.00 94.48 601 A 1 
ATOM 4643 C CE1 . PHE A 1 601 ? -16.975 9.626   20.840  1.00 94.02 601 A 1 
ATOM 4644 C CE2 . PHE A 1 601 ? -15.181 10.803  19.691  1.00 93.79 601 A 1 
ATOM 4645 C CZ  . PHE A 1 601 ? -15.631 9.694   20.427  1.00 94.18 601 A 1 
ATOM 4646 N N   . ALA A 1 602 ? -20.353 14.736  17.817  1.00 96.19 602 A 1 
ATOM 4647 C CA  . ALA A 1 602 ? -21.328 15.818  17.699  1.00 96.38 602 A 1 
ATOM 4648 C C   . ALA A 1 602 ? -22.649 15.334  17.083  1.00 96.90 602 A 1 
ATOM 4649 O O   . ALA A 1 602 ? -23.726 15.622  17.611  1.00 97.04 602 A 1 
ATOM 4650 C CB  . ALA A 1 602 ? -20.705 16.946  16.867  1.00 96.04 602 A 1 
ATOM 4651 N N   . ALA A 1 603 ? -22.568 14.566  15.986  1.00 96.60 603 A 1 
ATOM 4652 C CA  . ALA A 1 603 ? -23.726 14.016  15.295  1.00 96.87 603 A 1 
ATOM 4653 C C   . ALA A 1 603 ? -24.481 12.994  16.160  1.00 97.42 603 A 1 
ATOM 4654 O O   . ALA A 1 603 ? -25.695 13.105  16.315  1.00 97.57 603 A 1 
ATOM 4655 C CB  . ALA A 1 603 ? -23.248 13.414  13.974  1.00 96.46 603 A 1 
ATOM 4656 N N   . GLY A 1 604 ? -23.770 12.050  16.784  1.00 97.29 604 A 1 
ATOM 4657 C CA  . GLY A 1 604 ? -24.382 11.031  17.634  1.00 97.57 604 A 1 
ATOM 4658 C C   . GLY A 1 604 ? -25.141 11.620  18.823  1.00 97.96 604 A 1 
ATOM 4659 O O   . GLY A 1 604 ? -26.309 11.292  19.031  1.00 97.93 604 A 1 
ATOM 4660 N N   . PHE A 1 605 ? -24.530 12.561  19.567  1.00 98.45 605 A 1 
ATOM 4661 C CA  . PHE A 1 605 ? -25.233 13.241  20.661  1.00 98.48 605 A 1 
ATOM 4662 C C   . PHE A 1 605 ? -26.387 14.117  20.166  1.00 98.39 605 A 1 
ATOM 4663 O O   . PHE A 1 605 ? -27.438 14.156  20.808  1.00 98.12 605 A 1 
ATOM 4664 C CB  . PHE A 1 605 ? -24.251 14.052  21.508  1.00 98.42 605 A 1 
ATOM 4665 C CG  . PHE A 1 605 ? -23.494 13.213  22.519  1.00 98.53 605 A 1 
ATOM 4666 C CD1 . PHE A 1 605 ? -24.185 12.643  23.607  1.00 98.08 605 A 1 
ATOM 4667 C CD2 . PHE A 1 605 ? -22.116 12.995  22.384  1.00 98.03 605 A 1 
ATOM 4668 C CE1 . PHE A 1 605 ? -23.503 11.858  24.550  1.00 97.87 605 A 1 
ATOM 4669 C CE2 . PHE A 1 605 ? -21.429 12.208  23.327  1.00 97.71 605 A 1 
ATOM 4670 C CZ  . PHE A 1 605 ? -22.122 11.639  24.409  1.00 98.17 605 A 1 
ATOM 4671 N N   . SER A 1 606 ? -26.239 14.780  19.010  1.00 98.36 606 A 1 
ATOM 4672 C CA  . SER A 1 606 ? -27.329 15.562  18.414  1.00 98.32 606 A 1 
ATOM 4673 C C   . SER A 1 606 ? -28.528 14.688  18.043  1.00 98.31 606 A 1 
ATOM 4674 O O   . SER A 1 606 ? -29.666 15.104  18.257  1.00 97.98 606 A 1 
ATOM 4675 C CB  . SER A 1 606 ? -26.852 16.327  17.176  1.00 98.10 606 A 1 
ATOM 4676 O OG  . SER A 1 606 ? -25.873 17.279  17.542  1.00 93.78 606 A 1 
ATOM 4677 N N   . ALA A 1 607 ? -28.287 13.472  17.541  1.00 98.28 607 A 1 
ATOM 4678 C CA  . ALA A 1 607 ? -29.341 12.502  17.263  1.00 98.25 607 A 1 
ATOM 4679 C C   . ALA A 1 607 ? -29.998 11.990  18.553  1.00 98.24 607 A 1 
ATOM 4680 O O   . ALA A 1 607 ? -31.223 12.002  18.654  1.00 97.83 607 A 1 
ATOM 4681 C CB  . ALA A 1 607 ? -28.759 11.373  16.413  1.00 98.11 607 A 1 
ATOM 4682 N N   . ILE A 1 608 ? -29.202 11.634  19.575  1.00 98.38 608 A 1 
ATOM 4683 C CA  . ILE A 1 608 ? -29.713 11.158  20.875  1.00 98.32 608 A 1 
ATOM 4684 C C   . ILE A 1 608 ? -30.714 12.147  21.478  1.00 98.16 608 A 1 
ATOM 4685 O O   . ILE A 1 608 ? -31.777 11.730  21.937  1.00 97.67 608 A 1 
ATOM 4686 C CB  . ILE A 1 608 ? -28.544 10.872  21.849  1.00 98.26 608 A 1 
ATOM 4687 C CG1 . ILE A 1 608 ? -27.810 9.582   21.433  1.00 97.68 608 A 1 
ATOM 4688 C CG2 . ILE A 1 608 ? -29.027 10.729  23.310  1.00 97.59 608 A 1 
ATOM 4689 C CD1 . ILE A 1 608 ? -26.479 9.359   22.164  1.00 96.27 608 A 1 
ATOM 4690 N N   . ILE A 1 609 ? -30.416 13.453  21.454  1.00 98.14 609 A 1 
ATOM 4691 C CA  . ILE A 1 609 ? -31.295 14.494  22.018  1.00 97.99 609 A 1 
ATOM 4692 C C   . ILE A 1 609 ? -32.366 14.996  21.038  1.00 97.80 609 A 1 
ATOM 4693 O O   . ILE A 1 609 ? -33.158 15.878  21.379  1.00 96.97 609 A 1 
ATOM 4694 C CB  . ILE A 1 609 ? -30.480 15.646  22.646  1.00 97.85 609 A 1 
ATOM 4695 C CG1 . ILE A 1 609 ? -29.768 16.486  21.568  1.00 96.84 609 A 1 
ATOM 4696 C CG2 . ILE A 1 609 ? -29.515 15.104  23.714  1.00 96.32 609 A 1 
ATOM 4697 C CD1 . ILE A 1 609 ? -28.964 17.659  22.125  1.00 95.11 609 A 1 
ATOM 4698 N N   . GLY A 1 610 ? -32.405 14.459  19.813  1.00 97.95 610 A 1 
ATOM 4699 C CA  . GLY A 1 610 ? -33.422 14.773  18.808  1.00 97.71 610 A 1 
ATOM 4700 C C   . GLY A 1 610 ? -33.216 16.086  18.050  1.00 97.73 610 A 1 
ATOM 4701 O O   . GLY A 1 610 ? -34.174 16.590  17.466  1.00 96.47 610 A 1 
ATOM 4702 N N   . LYS A 1 611 ? -31.994 16.660  18.040  1.00 97.91 611 A 1 
ATOM 4703 C CA  . LYS A 1 611 ? -31.669 17.835  17.203  1.00 97.63 611 A 1 
ATOM 4704 C C   . LYS A 1 611 ? -31.579 17.493  15.720  1.00 97.79 611 A 1 
ATOM 4705 O O   . LYS A 1 611 ? -31.850 18.352  14.888  1.00 96.53 611 A 1 
ATOM 4706 C CB  . LYS A 1 611 ? -30.351 18.483  17.639  1.00 96.80 611 A 1 
ATOM 4707 C CG  . LYS A 1 611 ? -30.496 19.308  18.920  1.00 90.31 611 A 1 
ATOM 4708 C CD  . LYS A 1 611 ? -29.196 20.067  19.207  1.00 82.99 611 A 1 
ATOM 4709 C CE  . LYS A 1 611 ? -29.342 20.905  20.478  1.00 76.47 611 A 1 
ATOM 4710 N NZ  . LYS A 1 611 ? -28.081 21.606  20.816  1.00 65.90 611 A 1 
ATOM 4711 N N   . ILE A 1 612 ? -31.178 16.265  15.401  1.00 97.55 612 A 1 
ATOM 4712 C CA  . ILE A 1 612 ? -31.136 15.721  14.043  1.00 97.54 612 A 1 
ATOM 4713 C C   . ILE A 1 612 ? -31.766 14.324  14.037  1.00 97.66 612 A 1 
ATOM 4714 O O   . ILE A 1 612 ? -31.733 13.638  15.063  1.00 97.29 612 A 1 
ATOM 4715 C CB  . ILE A 1 612 ? -29.696 15.702  13.465  1.00 97.16 612 A 1 
ATOM 4716 C CG1 . ILE A 1 612 ? -28.761 14.751  14.237  1.00 96.15 612 A 1 
ATOM 4717 C CG2 . ILE A 1 612 ? -29.127 17.135  13.408  1.00 95.06 612 A 1 
ATOM 4718 C CD1 . ILE A 1 612 ? -27.368 14.595  13.616  1.00 94.72 612 A 1 
ATOM 4719 N N   . PRO A 1 613 ? -32.337 13.869  12.917  1.00 97.47 613 A 1 
ATOM 4720 C CA  . PRO A 1 613 ? -32.767 12.483  12.770  1.00 97.15 613 A 1 
ATOM 4721 C C   . PRO A 1 613 ? -31.558 11.548  12.566  1.00 97.52 613 A 1 
ATOM 4722 O O   . PRO A 1 613 ? -30.528 11.959  12.041  1.00 97.18 613 A 1 
ATOM 4723 C CB  . PRO A 1 613 ? -33.692 12.503  11.555  1.00 96.48 613 A 1 
ATOM 4724 C CG  . PRO A 1 613 ? -33.092 13.612  10.689  1.00 95.52 613 A 1 
ATOM 4725 C CD  . PRO A 1 613 ? -32.587 14.630  11.696  1.00 97.01 613 A 1 
ATOM 4726 N N   . ALA A 1 614 ? -31.697 10.277  12.928  1.00 96.70 614 A 1 
ATOM 4727 C CA  . ALA A 1 614 ? -30.728 9.225   12.629  1.00 96.86 614 A 1 
ATOM 4728 C C   . ALA A 1 614 ? -31.189 8.449   11.387  1.00 96.37 614 A 1 
ATOM 4729 O O   . ALA A 1 614 ? -32.005 7.536   11.496  1.00 94.21 614 A 1 
ATOM 4730 C CB  . ALA A 1 614 ? -30.565 8.340   13.868  1.00 96.38 614 A 1 
ATOM 4731 N N   . TYR A 1 615 ? -30.715 8.857   10.211  1.00 96.69 615 A 1 
ATOM 4732 C CA  . TYR A 1 615 ? -31.076 8.228   8.932   1.00 95.80 615 A 1 
ATOM 4733 C C   . TYR A 1 615 ? -30.103 7.136   8.476   1.00 96.04 615 A 1 
ATOM 4734 O O   . TYR A 1 615 ? -30.366 6.485   7.464   1.00 94.19 615 A 1 
ATOM 4735 C CB  . TYR A 1 615 ? -31.204 9.298   7.838   1.00 94.41 615 A 1 
ATOM 4736 C CG  . TYR A 1 615 ? -32.374 10.251  7.979   1.00 93.20 615 A 1 
ATOM 4737 C CD1 . TYR A 1 615 ? -33.658 9.768   8.299   1.00 88.01 615 A 1 
ATOM 4738 C CD2 . TYR A 1 615 ? -32.192 11.623  7.725   1.00 88.18 615 A 1 
ATOM 4739 C CE1 . TYR A 1 615 ? -34.750 10.653  8.382   1.00 85.56 615 A 1 
ATOM 4740 C CE2 . TYR A 1 615 ? -33.282 12.509  7.802   1.00 85.35 615 A 1 
ATOM 4741 C CZ  . TYR A 1 615 ? -34.560 12.026  8.135   1.00 86.81 615 A 1 
ATOM 4742 O OH  . TYR A 1 615 ? -35.614 12.882  8.221   1.00 82.96 615 A 1 
ATOM 4743 N N   . GLY A 1 616 ? -28.978 6.962   9.178   1.00 95.36 616 A 1 
ATOM 4744 C CA  . GLY A 1 616 ? -28.008 5.932   8.840   1.00 95.64 616 A 1 
ATOM 4745 C C   . GLY A 1 616 ? -28.614 4.535   8.953   1.00 95.80 616 A 1 
ATOM 4746 O O   . GLY A 1 616 ? -29.526 4.294   9.749   1.00 94.88 616 A 1 
ATOM 4747 N N   . ASN A 1 617 ? -28.089 3.617   8.154   1.00 96.38 617 A 1 
ATOM 4748 C CA  . ASN A 1 617 ? -28.415 2.199   8.212   1.00 95.62 617 A 1 
ATOM 4749 C C   . ASN A 1 617 ? -27.162 1.417   8.586   1.00 95.74 617 A 1 
ATOM 4750 O O   . ASN A 1 617 ? -26.071 1.732   8.114   1.00 93.78 617 A 1 
ATOM 4751 C CB  . ASN A 1 617 ? -28.982 1.743   6.864   1.00 93.37 617 A 1 
ATOM 4752 C CG  . ASN A 1 617 ? -30.300 2.421   6.551   1.00 80.77 617 A 1 
ATOM 4753 O OD1 . ASN A 1 617 ? -31.324 2.143   7.146   1.00 73.28 617 A 1 
ATOM 4754 N ND2 . ASN A 1 617 ? -30.323 3.333   5.614   1.00 72.64 617 A 1 
ATOM 4755 N N   . LEU A 1 618 ? -27.309 0.382   9.406   1.00 94.76 618 A 1 
ATOM 4756 C CA  . LEU A 1 618 ? -26.192 -0.498  9.729   1.00 94.50 618 A 1 
ATOM 4757 C C   . LEU A 1 618 ? -25.687 -1.157  8.429   1.00 94.78 618 A 1 
ATOM 4758 O O   . LEU A 1 618 ? -26.487 -1.780  7.732   1.00 92.66 618 A 1 
ATOM 4759 C CB  . LEU A 1 618 ? -26.663 -1.516  10.783  1.00 92.70 618 A 1 
ATOM 4760 C CG  . LEU A 1 618 ? -25.509 -2.234  11.495  1.00 88.67 618 A 1 
ATOM 4761 C CD1 . LEU A 1 618 ? -24.714 -1.286  12.395  1.00 86.08 618 A 1 
ATOM 4762 C CD2 . LEU A 1 618 ? -26.079 -3.344  12.383  1.00 86.10 618 A 1 
ATOM 4763 N N   . PRO A 1 619 ? -24.402 -1.011  8.046   1.00 93.35 619 A 1 
ATOM 4764 C CA  . PRO A 1 619 ? -23.923 -1.427  6.725   1.00 92.37 619 A 1 
ATOM 4765 C C   . PRO A 1 619 ? -23.587 -2.926  6.640   1.00 92.00 619 A 1 
ATOM 4766 O O   . PRO A 1 619 ? -22.737 -3.339  5.848   1.00 89.74 619 A 1 
ATOM 4767 C CB  . PRO A 1 619 ? -22.744 -0.493  6.432   1.00 91.27 619 A 1 
ATOM 4768 C CG  . PRO A 1 619 ? -22.146 -0.290  7.824   1.00 90.26 619 A 1 
ATOM 4769 C CD  . PRO A 1 619 ? -23.375 -0.246  8.727   1.00 92.66 619 A 1 
ATOM 4770 N N   . TYR A 1 620 ? -24.246 -3.741  7.448   1.00 92.91 620 A 1 
ATOM 4771 C CA  . TYR A 1 620 ? -24.195 -5.201  7.435   1.00 91.85 620 A 1 
ATOM 4772 C C   . TYR A 1 620 ? -25.489 -5.767  8.040   1.00 91.77 620 A 1 
ATOM 4773 O O   . TYR A 1 620 ? -26.189 -5.063  8.770   1.00 89.36 620 A 1 
ATOM 4774 C CB  . TYR A 1 620 ? -22.953 -5.688  8.185   1.00 89.70 620 A 1 
ATOM 4775 C CG  . TYR A 1 620 ? -22.900 -5.347  9.658   1.00 91.31 620 A 1 
ATOM 4776 C CD1 . TYR A 1 620 ? -22.266 -4.167  10.093  1.00 87.49 620 A 1 
ATOM 4777 C CD2 . TYR A 1 620 ? -23.466 -6.223  10.601  1.00 88.29 620 A 1 
ATOM 4778 C CE1 . TYR A 1 620 ? -22.194 -3.870  11.465  1.00 84.48 620 A 1 
ATOM 4779 C CE2 . TYR A 1 620 ? -23.402 -5.929  11.972  1.00 85.20 620 A 1 
ATOM 4780 C CZ  . TYR A 1 620 ? -22.763 -4.755  12.408  1.00 85.31 620 A 1 
ATOM 4781 O OH  . TYR A 1 620 ? -22.697 -4.483  13.739  1.00 81.88 620 A 1 
ATOM 4782 N N   . GLU A 1 621 ? -25.812 -7.009  7.697   1.00 88.67 621 A 1 
ATOM 4783 C CA  . GLU A 1 621 ? -27.036 -7.712  8.124   1.00 87.30 621 A 1 
ATOM 4784 C C   . GLU A 1 621 ? -26.972 -8.273  9.543   1.00 82.70 621 A 1 
ATOM 4785 O O   . GLU A 1 621 ? -25.931 -8.852  9.897   1.00 74.67 621 A 1 
ATOM 4786 C CB  . GLU A 1 621 ? -27.387 -8.831  7.137   1.00 82.27 621 A 1 
ATOM 4787 C CG  . GLU A 1 621 ? -27.761 -8.293  5.744   1.00 74.18 621 A 1 
ATOM 4788 C CD  . GLU A 1 621 ? -28.190 -9.387  4.748   1.00 68.94 621 A 1 
ATOM 4789 O OE1 . GLU A 1 621 ? -28.617 -9.002  3.639   1.00 63.31 621 A 1 
ATOM 4790 O OE2 . GLU A 1 621 ? -28.090 -10.587 5.069   1.00 62.71 621 A 1 
ATOM 4791 O OXT . GLU A 1 621 ? -27.988 -8.116  10.241  1.00 66.38 621 A 1 
#
