# 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_if07047
#
_entry.id if07047
#
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 ASN 2   
1 n HIS 3   
1 n PRO 4   
1 n VAL 5   
1 n LEU 6   
1 n GLU 7   
1 n PHE 8   
1 n LYS 9   
1 n HIS 10  
1 n PHE 11  
1 n SER 12  
1 n PHE 13  
1 n GLN 14  
1 n TYR 15  
1 n ARG 16  
1 n SER 17  
1 n GLN 18  
1 n THR 19  
1 n GLU 20  
1 n PRO 21  
1 n THR 22  
1 n LEU 23  
1 n LYS 24  
1 n ASP 25  
1 n ILE 26  
1 n SER 27  
1 n LEU 28  
1 n LYS 29  
1 n VAL 30  
1 n GLU 31  
1 n LYS 32  
1 n GLY 33  
1 n GLU 34  
1 n LYS 35  
1 n ILE 36  
1 n LEU 37  
1 n ILE 38  
1 n LEU 39  
1 n GLY 40  
1 n PRO 41  
1 n SER 42  
1 n GLY 43  
1 n SER 44  
1 n GLY 45  
1 n LYS 46  
1 n SER 47  
1 n THR 48  
1 n LEU 49  
1 n ILE 50  
1 n HIS 51  
1 n CYS 52  
1 n VAL 53  
1 n ASN 54  
1 n GLY 55  
1 n LEU 56  
1 n VAL 57  
1 n PRO 58  
1 n HIS 59  
1 n ALA 60  
1 n TYR 61  
1 n LYS 62  
1 n GLY 63  
1 n THR 64  
1 n ILE 65  
1 n ARG 66  
1 n GLY 67  
1 n GLU 68  
1 n TYR 69  
1 n SER 70  
1 n ILE 71  
1 n MET 72  
1 n GLY 73  
1 n ARG 74  
1 n ASP 75  
1 n GLY 76  
1 n LEU 77  
1 n SER 78  
1 n LEU 79  
1 n ASP 80  
1 n ILE 81  
1 n PHE 82  
1 n GLU 83  
1 n LEU 84  
1 n SER 85  
1 n LYS 86  
1 n LEU 87  
1 n ALA 88  
1 n GLY 89  
1 n THR 90  
1 n VAL 91  
1 n LEU 92  
1 n GLN 93  
1 n ASP 94  
1 n SER 95  
1 n ASP 96  
1 n GLY 97  
1 n GLN 98  
1 n PHE 99  
1 n MET 100 
1 n GLY 101 
1 n LEU 102 
1 n SER 103 
1 n ALA 104 
1 n ALA 105 
1 n GLU 106 
1 n ASP 107 
1 n ILE 108 
1 n ALA 109 
1 n PHE 110 
1 n ALA 111 
1 n ALA 112 
1 n GLU 113 
1 n ASN 114 
1 n ASP 115 
1 n CYS 116 
1 n VAL 117 
1 n PRO 118 
1 n THR 119 
1 n PRO 120 
1 n GLU 121 
1 n LEU 122 
1 n GLN 123 
1 n ARG 124 
1 n ARG 125 
1 n ALA 126 
1 n ALA 127 
1 n GLU 128 
1 n THR 129 
1 n ALA 130 
1 n ALA 131 
1 n LEU 132 
1 n VAL 133 
1 n GLY 134 
1 n MET 135 
1 n GLU 136 
1 n ARG 137 
1 n TYR 138 
1 n LEU 139 
1 n SER 140 
1 n ARG 141 
1 n SER 142 
1 n PRO 143 
1 n GLN 144 
1 n ASP 145 
1 n LEU 146 
1 n SER 147 
1 n GLY 148 
1 n GLY 149 
1 n GLN 150 
1 n LYS 151 
1 n GLN 152 
1 n ARG 153 
1 n VAL 154 
1 n SER 155 
1 n MET 156 
1 n ALA 157 
1 n GLY 158 
1 n VAL 159 
1 n LEU 160 
1 n MET 161 
1 n ASP 162 
1 n ASP 163 
1 n VAL 164 
1 n GLU 165 
1 n LEU 166 
1 n LEU 167 
1 n LEU 168 
1 n PHE 169 
1 n ASP 170 
1 n GLU 171 
1 n PRO 172 
1 n LEU 173 
1 n ALA 174 
1 n ASN 175 
1 n LEU 176 
1 n ASP 177 
1 n PRO 178 
1 n ALA 179 
1 n ALA 180 
1 n GLY 181 
1 n MET 182 
1 n ASP 183 
1 n ALA 184 
1 n ILE 185 
1 n GLU 186 
1 n LEU 187 
1 n ILE 188 
1 n ASP 189 
1 n ALA 190 
1 n LEU 191 
1 n HIS 192 
1 n LYS 193 
1 n ASN 194 
1 n THR 195 
1 n GLY 196 
1 n LYS 197 
1 n THR 198 
1 n ILE 199 
1 n LEU 200 
1 n ILE 201 
1 n VAL 202 
1 n GLU 203 
1 n HIS 204 
1 n ARG 205 
1 n LEU 206 
1 n GLU 207 
1 n ASP 208 
1 n VAL 209 
1 n LEU 210 
1 n HIS 211 
1 n ARG 212 
1 n ALA 213 
1 n VAL 214 
1 n ASP 215 
1 n ARG 216 
1 n VAL 217 
1 n VAL 218 
1 n LEU 219 
1 n PHE 220 
1 n ASP 221 
1 n GLY 222 
1 n GLY 223 
1 n ARG 224 
1 n ILE 225 
1 n ALA 226 
1 n ALA 227 
1 n ASP 228 
1 n LEU 229 
1 n SER 230 
1 n PRO 231 
1 n ALA 232 
1 n GLU 233 
1 n MET 234 
1 n LEU 235 
1 n ALA 236 
1 n SER 237 
1 n GLY 238 
1 n LEU 239 
1 n LEU 240 
1 n PRO 241 
1 n GLU 242 
1 n ALA 243 
1 n GLY 244 
1 n ILE 245 
1 n ARG 246 
1 n GLU 247 
1 n PRO 248 
1 n LEU 249 
1 n TYR 250 
1 n ILE 251 
1 n SER 252 
1 n ALA 253 
1 n LEU 254 
1 n ARG 255 
1 n TYR 256 
1 n ALA 257 
1 n GLY 258 
1 n LEU 259 
1 n PRO 260 
1 n VAL 261 
1 n THR 262 
1 n SER 263 
1 n ARG 264 
1 n PRO 265 
1 n GLU 266 
1 n SER 267 
1 n LEU 268 
1 n GLU 269 
1 n THR 270 
1 n LEU 271 
1 n SER 272 
1 n PHE 273 
1 n GLU 274 
1 n LYS 275 
1 n SER 276 
1 n ALA 277 
1 n LEU 278 
1 n VAL 279 
1 n ALA 280 
1 n TRP 281 
1 n CYS 282 
1 n ASP 283 
1 n ALA 284 
1 n ALA 285 
1 n LYS 286 
1 n ALA 287 
1 n PRO 288 
1 n ARG 289 
1 n PRO 290 
1 n GLU 291 
1 n THR 292 
1 n PRO 293 
1 n PRO 294 
1 n PRO 295 
1 n LEU 296 
1 n LEU 297 
1 n GLU 298 
1 n ILE 299 
1 n ARG 300 
1 n ASP 301 
1 n LEU 302 
1 n SER 303 
1 n PHE 304 
1 n ARG 305 
1 n TYR 306 
1 n GLU 307 
1 n ASN 308 
1 n ALA 309 
1 n ASP 310 
1 n TYR 311 
1 n GLY 312 
1 n GLY 313 
1 n PHE 314 
1 n ALA 315 
1 n GLY 316 
1 n GLU 317 
1 n ILE 318 
1 n ARG 319 
1 n GLU 320 
1 n GLY 321 
1 n HIS 322 
1 n GLU 323 
1 n ASN 324 
1 n HIS 325 
1 n GLU 326 
1 n GLY 327 
1 n ARG 328 
1 n GLY 329 
1 n HIS 330 
1 n ASP 331 
1 n CYS 332 
1 n PRO 333 
1 n GLU 334 
1 n THR 335 
1 n ASP 336 
1 n SER 337 
1 n ARG 338 
1 n ARG 339 
1 n SER 340 
1 n ALA 341 
1 n GLY 342 
1 n GLY 343 
1 n ILE 344 
1 n GLU 345 
1 n ARG 346 
1 n VAL 347 
1 n SER 348 
1 n PHE 349 
1 n PHE 350 
1 n VAL 351 
1 n GLY 352 
1 n ARG 353 
1 n GLY 354 
1 n GLU 355 
1 n CYS 356 
1 n MET 357 
1 n SER 358 
1 n LEU 359 
1 n VAL 360 
1 n GLY 361 
1 n GLU 362 
1 n ASN 363 
1 n GLY 364 
1 n ALA 365 
1 n GLY 366 
1 n LYS 367 
1 n SER 368 
1 n THR 369 
1 n LEU 370 
1 n ALA 371 
1 n LYS 372 
1 n LEU 373 
1 n ILE 374 
1 n CYS 375 
1 n GLY 376 
1 n PHE 377 
1 n CYS 378 
1 n ARG 379 
1 n PRO 380 
1 n ASP 381 
1 n SER 382 
1 n GLY 383 
1 n THR 384 
1 n ILE 385 
1 n CYS 386 
1 n PHE 387 
1 n ASN 388 
1 n GLY 389 
1 n GLU 390 
1 n ASP 391 
1 n LEU 392 
1 n ALA 393 
1 n PRO 394 
1 n LEU 395 
1 n THR 396 
1 n ILE 397 
1 n MET 398 
1 n GLU 399 
1 n ARG 400 
1 n ALA 401 
1 n GLU 402 
1 n ARG 403 
1 n ILE 404 
1 n GLY 405 
1 n TYR 406 
1 n VAL 407 
1 n MET 408 
1 n GLN 409 
1 n ASN 410 
1 n PRO 411 
1 n ASN 412 
1 n GLN 413 
1 n MET 414 
1 n ILE 415 
1 n SER 416 
1 n PHE 417 
1 n PRO 418 
1 n MET 419 
1 n ILE 420 
1 n TYR 421 
1 n ASP 422 
1 n GLU 423 
1 n VAL 424 
1 n ALA 425 
1 n PHE 426 
1 n GLY 427 
1 n LEU 428 
1 n ARG 429 
1 n ASN 430 
1 n ARG 431 
1 n ASP 432 
1 n VAL 433 
1 n GLY 434 
1 n GLU 435 
1 n ASP 436 
1 n GLU 437 
1 n ILE 438 
1 n ARG 439 
1 n ASP 440 
1 n ARG 441 
1 n VAL 442 
1 n TYR 443 
1 n ARG 444 
1 n ALA 445 
1 n LEU 446 
1 n LYS 447 
1 n VAL 448 
1 n CYS 449 
1 n GLY 450 
1 n LEU 451 
1 n TYR 452 
1 n PRO 453 
1 n PHE 454 
1 n ARG 455 
1 n ASN 456 
1 n TRP 457 
1 n PRO 458 
1 n VAL 459 
1 n SER 460 
1 n ALA 461 
1 n LEU 462 
1 n SER 463 
1 n TYR 464 
1 n GLY 465 
1 n GLN 466 
1 n LYS 467 
1 n LYS 468 
1 n ARG 469 
1 n LEU 470 
1 n THR 471 
1 n ILE 472 
1 n ALA 473 
1 n ALA 474 
1 n ILE 475 
1 n LEU 476 
1 n VAL 477 
1 n LEU 478 
1 n ASN 479 
1 n PRO 480 
1 n ALA 481 
1 n PHE 482 
1 n ILE 483 
1 n ILE 484 
1 n MET 485 
1 n ASP 486 
1 n GLU 487 
1 n PRO 488 
1 n THR 489 
1 n ALA 490 
1 n GLY 491 
1 n GLN 492 
1 n ASP 493 
1 n TYR 494 
1 n ARG 495 
1 n HIS 496 
1 n TYR 497 
1 n THR 498 
1 n GLU 499 
1 n PHE 500 
1 n MET 501 
1 n GLU 502 
1 n PHE 503 
1 n LEU 504 
1 n LYS 505 
1 n LYS 506 
1 n LEU 507 
1 n ASN 508 
1 n GLY 509 
1 n GLU 510 
1 n GLN 511 
1 n GLY 512 
1 n LEU 513 
1 n SER 514 
1 n LEU 515 
1 n LEU 516 
1 n LEU 517 
1 n ILE 518 
1 n THR 519 
1 n HIS 520 
1 n ASP 521 
1 n MET 522 
1 n HIS 523 
1 n LEU 524 
1 n MET 525 
1 n LEU 526 
1 n GLU 527 
1 n TYR 528 
1 n THR 529 
1 n PRO 530 
1 n ARG 531 
1 n ALA 532 
1 n ALA 533 
1 n VAL 534 
1 n PHE 535 
1 n ALA 536 
1 n GLY 537 
1 n GLY 538 
1 n LYS 539 
1 n CYS 540 
1 n LEU 541 
1 n ALA 542 
1 n VAL 543 
1 n LYS 544 
1 n GLU 545 
1 n THR 546 
1 n VAL 547 
1 n GLU 548 
1 n VAL 549 
1 n LEU 550 
1 n THR 551 
1 n ASP 552 
1 n ARG 553 
1 n GLY 554 
1 n LEU 555 
1 n ILE 556 
1 n GLU 557 
1 n ARG 558 
1 n ALA 559 
1 n ARG 560 
1 n LEU 561 
1 n LYS 562 
1 n GLN 563 
1 n THR 564 
1 n SER 565 
1 n LEU 566 
1 n TYR 567 
1 n ASP 568 
1 n LEU 569 
1 n ALA 570 
1 n LEU 571 
1 n LYS 572 
1 n THR 573 
1 n GLY 574 
1 n VAL 575 
1 n ALA 576 
1 n ASP 577 
1 n PRO 578 
1 n HIS 579 
1 n LEU 580 
1 n PHE 581 
1 n ILE 582 
1 n ARG 583 
1 n ARG 584 
1 n PHE 585 
1 n ILE 586 
1 n ALA 587 
1 n HIS 588 
1 n GLU 589 
1 n ASN 590 
1 n ARG 591 
1 n LEU 592 
1 n ARG 593 
1 n ALA 594 
1 n ALA 595 
1 n ASN 596 
1 n ALA 597 
1 n ALA 598 
1 n SER 599 
1 n HIS 600 
1 n ASP 601 
1 n ASP 602 
1 n GLY 603 
1 n PHE 604 
1 n ALA 605 
1 n ALA 606 
1 n PRO 607 
1 n ALA 608 
1 n ALA 609 
1 n GLY 610 
1 n ASP 611 
1 n THR 612 
1 n VAL 613 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:59:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.05
_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 ASN . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n CYS . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n CYS . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n TRP . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n HIS . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n MET . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n CYS . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n TYR . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n HIS . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n HIS . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n ASN . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n ASN . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n HIS . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n ASP . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n VAL . 613 A 613 
#
_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   ? -14.139 14.256  37.975  1.00 62.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.945 13.895  36.792  1.00 70.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.961 13.396  35.744  1.00 73.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.991 14.103  35.496  1.00 66.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.728 15.112  36.265  1.00 63.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.887 15.503  37.199  1.00 56.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.769 16.998  36.673  1.00 49.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.991 17.163  38.000  1.00 42.17 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -14.127 12.175  35.224  1.00 78.08 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -13.292 11.696  34.117  1.00 80.85 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -13.705 12.472  32.862  1.00 83.32 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -14.795 12.240  32.333  1.00 76.58 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -13.433 10.168  33.927  1.00 72.57 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -12.479 9.341   34.776  1.00 64.36 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -11.741 9.838   35.612  1.00 59.15 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -12.478 8.042   34.600  1.00 57.57 2   A 1 
ATOM 17   N N   . HIS A 1 3   ? -12.884 13.428  32.447  1.00 88.20 3   A 1 
ATOM 18   C CA  . HIS A 1 3   ? -13.051 14.082  31.152  1.00 90.22 3   A 1 
ATOM 19   C C   . HIS A 1 3   ? -12.633 13.110  30.042  1.00 92.48 3   A 1 
ATOM 20   O O   . HIS A 1 3   ? -11.660 12.375  30.239  1.00 89.31 3   A 1 
ATOM 21   C CB  . HIS A 1 3   ? -12.245 15.389  31.113  1.00 84.88 3   A 1 
ATOM 22   C CG  . HIS A 1 3   ? -12.825 16.443  32.022  1.00 80.18 3   A 1 
ATOM 23   N ND1 . HIS A 1 3   ? -13.942 17.199  31.764  1.00 69.85 3   A 1 
ATOM 24   C CD2 . HIS A 1 3   ? -12.380 16.791  33.272  1.00 68.11 3   A 1 
ATOM 25   C CE1 . HIS A 1 3   ? -14.167 17.985  32.831  1.00 65.61 3   A 1 
ATOM 26   N NE2 . HIS A 1 3   ? -13.245 17.767  33.781  1.00 68.04 3   A 1 
ATOM 27   N N   . PRO A 1 4   ? -13.343 13.075  28.904  1.00 93.44 4   A 1 
ATOM 28   C CA  . PRO A 1 4   ? -12.905 12.306  27.749  1.00 94.71 4   A 1 
ATOM 29   C C   . PRO A 1 4   ? -11.549 12.829  27.261  1.00 95.83 4   A 1 
ATOM 30   O O   . PRO A 1 4   ? -11.241 14.016  27.408  1.00 93.68 4   A 1 
ATOM 31   C CB  . PRO A 1 4   ? -14.009 12.480  26.700  1.00 92.39 4   A 1 
ATOM 32   C CG  . PRO A 1 4   ? -14.602 13.847  27.044  1.00 89.63 4   A 1 
ATOM 33   C CD  . PRO A 1 4   ? -14.492 13.901  28.561  1.00 92.53 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? -10.746 11.948  26.661  1.00 96.44 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? -9.457  12.316  26.055  1.00 96.66 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? -9.666  13.282  24.896  1.00 96.88 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? -8.898  14.223  24.735  1.00 95.38 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? -8.719  11.048  25.592  1.00 95.46 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? -7.528  11.311  24.673  1.00 89.43 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? -8.206  10.294  26.825  1.00 89.07 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? -10.724 13.073  24.112  1.00 96.93 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? -11.057 13.892  22.956  1.00 96.98 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? -12.579 14.035  22.850  1.00 97.30 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? -13.304 13.046  22.939  1.00 96.31 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? -10.452 13.200  21.722  1.00 95.89 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? -10.605 13.967  20.408  1.00 94.00 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? -9.694  15.184  20.394  1.00 90.32 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? -10.213 13.056  19.244  1.00 90.62 6   A 1 
ATOM 49   N N   . GLU A 1 7   ? -13.063 15.248  22.636  1.00 97.30 7   A 1 
ATOM 50   C CA  . GLU A 1 7   ? -14.485 15.492  22.410  1.00 97.39 7   A 1 
ATOM 51   C C   . GLU A 1 7   ? -14.707 16.579  21.357  1.00 97.48 7   A 1 
ATOM 52   O O   . GLU A 1 7   ? -14.242 17.706  21.500  1.00 96.43 7   A 1 
ATOM 53   C CB  . GLU A 1 7   ? -15.178 15.817  23.749  1.00 96.49 7   A 1 
ATOM 54   C CG  . GLU A 1 7   ? -16.704 15.773  23.651  1.00 93.50 7   A 1 
ATOM 55   C CD  . GLU A 1 7   ? -17.414 16.056  24.993  1.00 93.47 7   A 1 
ATOM 56   O OE1 . GLU A 1 7   ? -18.542 15.553  25.195  1.00 84.03 7   A 1 
ATOM 57   O OE2 . GLU A 1 7   ? -16.948 16.894  25.794  1.00 86.98 7   A 1 
ATOM 58   N N   . PHE A 1 8   ? -15.463 16.239  20.312  1.00 97.66 8   A 1 
ATOM 59   C CA  . PHE A 1 8   ? -16.027 17.161  19.335  1.00 97.65 8   A 1 
ATOM 60   C C   . PHE A 1 8   ? -17.536 17.275  19.556  1.00 97.67 8   A 1 
ATOM 61   O O   . PHE A 1 8   ? -18.223 16.255  19.648  1.00 96.92 8   A 1 
ATOM 62   C CB  . PHE A 1 8   ? -15.723 16.672  17.915  1.00 97.44 8   A 1 
ATOM 63   C CG  . PHE A 1 8   ? -14.260 16.732  17.524  1.00 97.56 8   A 1 
ATOM 64   C CD1 . PHE A 1 8   ? -13.730 17.917  16.984  1.00 96.07 8   A 1 
ATOM 65   C CD2 . PHE A 1 8   ? -13.433 15.605  17.668  1.00 96.25 8   A 1 
ATOM 66   C CE1 . PHE A 1 8   ? -12.388 17.973  16.576  1.00 95.73 8   A 1 
ATOM 67   C CE2 . PHE A 1 8   ? -12.088 15.661  17.266  1.00 95.78 8   A 1 
ATOM 68   C CZ  . PHE A 1 8   ? -11.565 16.844  16.713  1.00 96.28 8   A 1 
ATOM 69   N N   . LYS A 1 9   ? -18.071 18.508  19.597  1.00 97.50 9   A 1 
ATOM 70   C CA  . LYS A 1 9   ? -19.509 18.796  19.717  1.00 97.35 9   A 1 
ATOM 71   C C   . LYS A 1 9   ? -19.956 19.705  18.586  1.00 97.51 9   A 1 
ATOM 72   O O   . LYS A 1 9   ? -19.555 20.870  18.535  1.00 96.29 9   A 1 
ATOM 73   C CB  . LYS A 1 9   ? -19.821 19.455  21.066  1.00 96.22 9   A 1 
ATOM 74   C CG  . LYS A 1 9   ? -19.603 18.499  22.230  1.00 91.59 9   A 1 
ATOM 75   C CD  . LYS A 1 9   ? -19.863 19.212  23.566  1.00 89.49 9   A 1 
ATOM 76   C CE  . LYS A 1 9   ? -19.605 18.173  24.646  1.00 82.31 9   A 1 
ATOM 77   N NZ  . LYS A 1 9   ? -19.058 18.744  25.886  1.00 75.40 9   A 1 
ATOM 78   N N   . HIS A 1 10  ? -20.783 19.169  17.690  1.00 97.77 10  A 1 
ATOM 79   C CA  . HIS A 1 10  ? -21.299 19.879  16.513  1.00 97.89 10  A 1 
ATOM 80   C C   . HIS A 1 10  ? -20.203 20.607  15.720  1.00 97.94 10  A 1 
ATOM 81   O O   . HIS A 1 10  ? -20.407 21.696  15.172  1.00 96.85 10  A 1 
ATOM 82   C CB  . HIS A 1 10  ? -22.467 20.784  16.930  1.00 97.46 10  A 1 
ATOM 83   C CG  . HIS A 1 10  ? -23.613 19.992  17.506  1.00 96.74 10  A 1 
ATOM 84   N ND1 . HIS A 1 10  ? -24.398 19.115  16.799  1.00 88.09 10  A 1 
ATOM 85   C CD2 . HIS A 1 10  ? -24.042 19.975  18.804  1.00 89.26 10  A 1 
ATOM 86   C CE1 . HIS A 1 10  ? -25.282 18.582  17.649  1.00 90.70 10  A 1 
ATOM 87   N NE2 . HIS A 1 10  ? -25.108 19.080  18.887  1.00 91.43 10  A 1 
ATOM 88   N N   . PHE A 1 11  ? -19.009 20.010  15.671  1.00 97.61 11  A 1 
ATOM 89   C CA  . PHE A 1 11  ? -17.822 20.639  15.112  1.00 97.61 11  A 1 
ATOM 90   C C   . PHE A 1 11  ? -17.858 20.630  13.584  1.00 97.86 11  A 1 
ATOM 91   O O   . PHE A 1 11  ? -18.130 19.616  12.946  1.00 97.35 11  A 1 
ATOM 92   C CB  . PHE A 1 11  ? -16.574 19.952  15.662  1.00 97.26 11  A 1 
ATOM 93   C CG  . PHE A 1 11  ? -15.280 20.591  15.206  1.00 97.39 11  A 1 
ATOM 94   C CD1 . PHE A 1 11  ? -14.630 20.125  14.048  1.00 95.53 11  A 1 
ATOM 95   C CD2 . PHE A 1 11  ? -14.722 21.654  15.936  1.00 95.92 11  A 1 
ATOM 96   C CE1 . PHE A 1 11  ? -13.425 20.713  13.629  1.00 95.31 11  A 1 
ATOM 97   C CE2 . PHE A 1 11  ? -13.514 22.242  15.520  1.00 95.20 11  A 1 
ATOM 98   C CZ  . PHE A 1 11  ? -12.864 21.767  14.368  1.00 96.00 11  A 1 
ATOM 99   N N   . SER A 1 12  ? -17.557 21.772  12.976  1.00 97.56 12  A 1 
ATOM 100  C CA  . SER A 1 12  ? -17.452 21.906  11.521  1.00 97.52 12  A 1 
ATOM 101  C C   . SER A 1 12  ? -16.224 22.721  11.149  1.00 97.32 12  A 1 
ATOM 102  O O   . SER A 1 12  ? -15.928 23.729  11.788  1.00 96.40 12  A 1 
ATOM 103  C CB  . SER A 1 12  ? -18.706 22.549  10.926  1.00 97.09 12  A 1 
ATOM 104  O OG  . SER A 1 12  ? -19.868 21.819  11.256  1.00 92.61 12  A 1 
ATOM 105  N N   . PHE A 1 13  ? -15.535 22.311  10.076  1.00 96.80 13  A 1 
ATOM 106  C CA  . PHE A 1 13  ? -14.368 23.008  9.548   1.00 96.49 13  A 1 
ATOM 107  C C   . PHE A 1 13  ? -14.428 23.139  8.029   1.00 96.65 13  A 1 
ATOM 108  O O   . PHE A 1 13  ? -14.695 22.176  7.313   1.00 95.89 13  A 1 
ATOM 109  C CB  . PHE A 1 13  ? -13.085 22.298  9.984   1.00 95.92 13  A 1 
ATOM 110  C CG  . PHE A 1 13  ? -11.840 22.945  9.407   1.00 95.77 13  A 1 
ATOM 111  C CD1 . PHE A 1 13  ? -11.117 22.309  8.381   1.00 91.96 13  A 1 
ATOM 112  C CD2 . PHE A 1 13  ? -11.438 24.215  9.853   1.00 92.94 13  A 1 
ATOM 113  C CE1 . PHE A 1 13  ? -9.992  22.937  7.817   1.00 92.50 13  A 1 
ATOM 114  C CE2 . PHE A 1 13  ? -10.316 24.845  9.285   1.00 91.92 13  A 1 
ATOM 115  C CZ  . PHE A 1 13  ? -9.589  24.203  8.271   1.00 93.19 13  A 1 
ATOM 116  N N   . GLN A 1 14  ? -14.129 24.337  7.540   1.00 96.03 14  A 1 
ATOM 117  C CA  . GLN A 1 14  ? -14.056 24.658  6.119   1.00 95.85 14  A 1 
ATOM 118  C C   . GLN A 1 14  ? -12.710 25.312  5.809   1.00 95.48 14  A 1 
ATOM 119  O O   . GLN A 1 14  ? -12.400 26.370  6.359   1.00 93.35 14  A 1 
ATOM 120  C CB  . GLN A 1 14  ? -15.237 25.575  5.769   1.00 94.63 14  A 1 
ATOM 121  C CG  . GLN A 1 14  ? -15.256 25.997  4.295   1.00 91.30 14  A 1 
ATOM 122  C CD  . GLN A 1 14  ? -16.399 26.946  3.970   1.00 91.19 14  A 1 
ATOM 123  O OE1 . GLN A 1 14  ? -17.220 27.312  4.800   1.00 83.16 14  A 1 
ATOM 124  N NE2 . GLN A 1 14  ? -16.490 27.399  2.741   1.00 81.08 14  A 1 
ATOM 125  N N   . TYR A 1 15  ? -11.928 24.708  4.909   1.00 93.23 15  A 1 
ATOM 126  C CA  . TYR A 1 15  ? -10.700 25.327  4.408   1.00 91.69 15  A 1 
ATOM 127  C C   . TYR A 1 15  ? -11.015 26.634  3.677   1.00 91.67 15  A 1 
ATOM 128  O O   . TYR A 1 15  ? -11.988 26.715  2.929   1.00 89.71 15  A 1 
ATOM 129  C CB  . TYR A 1 15  ? -9.955  24.381  3.463   1.00 90.59 15  A 1 
ATOM 130  C CG  . TYR A 1 15  ? -9.323  23.183  4.140   1.00 90.39 15  A 1 
ATOM 131  C CD1 . TYR A 1 15  ? -8.069  23.310  4.765   1.00 86.79 15  A 1 
ATOM 132  C CD2 . TYR A 1 15  ? -9.974  21.937  4.124   1.00 86.76 15  A 1 
ATOM 133  C CE1 . TYR A 1 15  ? -7.470  22.196  5.385   1.00 85.70 15  A 1 
ATOM 134  C CE2 . TYR A 1 15  ? -9.381  20.819  4.748   1.00 84.72 15  A 1 
ATOM 135  C CZ  . TYR A 1 15  ? -8.128  20.951  5.381   1.00 87.99 15  A 1 
ATOM 136  O OH  . TYR A 1 15  ? -7.563  19.875  5.994   1.00 85.66 15  A 1 
ATOM 137  N N   . ARG A 1 16  ? -10.139 27.629  3.807   1.00 90.49 16  A 1 
ATOM 138  C CA  . ARG A 1 16  ? -10.302 28.927  3.128   1.00 89.60 16  A 1 
ATOM 139  C C   . ARG A 1 16  ? -10.381 28.804  1.597   1.00 88.60 16  A 1 
ATOM 140  O O   . ARG A 1 16  ? -10.978 29.657  0.949   1.00 82.38 16  A 1 
ATOM 141  C CB  . ARG A 1 16  ? -9.146  29.847  3.559   1.00 87.80 16  A 1 
ATOM 142  C CG  . ARG A 1 16  ? -9.326  31.281  3.050   1.00 80.10 16  A 1 
ATOM 143  C CD  . ARG A 1 16  ? -8.196  32.174  3.553   1.00 76.97 16  A 1 
ATOM 144  N NE  . ARG A 1 16  ? -8.343  33.550  3.044   1.00 68.09 16  A 1 
ATOM 145  C CZ  . ARG A 1 16  ? -7.535  34.570  3.288   1.00 62.66 16  A 1 
ATOM 146  N NH1 . ARG A 1 16  ? -6.477  34.441  4.039   1.00 58.11 16  A 1 
ATOM 147  N NH2 . ARG A 1 16  ? -7.782  35.741  2.778   1.00 54.75 16  A 1 
ATOM 148  N N   . SER A 1 17  ? -9.758  27.774  1.024   1.00 85.78 17  A 1 
ATOM 149  C CA  . SER A 1 17  ? -9.742  27.490  -0.417  1.00 82.94 17  A 1 
ATOM 150  C C   . SER A 1 17  ? -10.972 26.727  -0.925  1.00 82.92 17  A 1 
ATOM 151  O O   . SER A 1 17  ? -11.085 26.531  -2.133  1.00 78.27 17  A 1 
ATOM 152  C CB  . SER A 1 17  ? -8.470  26.696  -0.750  1.00 80.30 17  A 1 
ATOM 153  O OG  . SER A 1 17  ? -8.381  25.546  0.075   1.00 74.98 17  A 1 
ATOM 154  N N   . GLN A 1 18  ? -11.862 26.269  -0.045  1.00 86.76 18  A 1 
ATOM 155  C CA  . GLN A 1 18  ? -13.024 25.458  -0.406  1.00 87.93 18  A 1 
ATOM 156  C C   . GLN A 1 18  ? -14.335 26.220  -0.187  1.00 90.63 18  A 1 
ATOM 157  O O   . GLN A 1 18  ? -14.456 27.030  0.728   1.00 88.13 18  A 1 
ATOM 158  C CB  . GLN A 1 18  ? -13.009 24.136  0.373   1.00 84.12 18  A 1 
ATOM 159  C CG  . GLN A 1 18  ? -11.854 23.219  -0.064  1.00 77.93 18  A 1 
ATOM 160  C CD  . GLN A 1 18  ? -11.861 21.870  0.652   1.00 75.84 18  A 1 
ATOM 161  O OE1 . GLN A 1 18  ? -12.557 21.647  1.621   1.00 67.14 18  A 1 
ATOM 162  N NE2 . GLN A 1 18  ? -11.072 20.914  0.211   1.00 65.18 18  A 1 
ATOM 163  N N   . THR A 1 19  ? -15.320 25.938  -1.033  1.00 88.68 19  A 1 
ATOM 164  C CA  . THR A 1 19  ? -16.659 26.547  -0.952  1.00 89.69 19  A 1 
ATOM 165  C C   . THR A 1 19  ? -17.566 25.847  0.058   1.00 91.48 19  A 1 
ATOM 166  O O   . THR A 1 19  ? -18.487 26.466  0.583   1.00 89.33 19  A 1 
ATOM 167  C CB  . THR A 1 19  ? -17.338 26.535  -2.328  1.00 87.84 19  A 1 
ATOM 168  O OG1 . THR A 1 19  ? -17.265 25.246  -2.892  1.00 80.12 19  A 1 
ATOM 169  C CG2 . THR A 1 19  ? -16.648 27.494  -3.302  1.00 77.01 19  A 1 
ATOM 170  N N   . GLU A 1 20  ? -17.289 24.569  0.356   1.00 91.86 20  A 1 
ATOM 171  C CA  . GLU A 1 20  ? -18.048 23.769  1.311   1.00 92.54 20  A 1 
ATOM 172  C C   . GLU A 1 20  ? -17.197 23.327  2.509   1.00 93.94 20  A 1 
ATOM 173  O O   . GLU A 1 20  ? -15.991 23.128  2.364   1.00 91.79 20  A 1 
ATOM 174  C CB  . GLU A 1 20  ? -18.648 22.533  0.640   1.00 90.03 20  A 1 
ATOM 175  C CG  . GLU A 1 20  ? -19.738 22.865  -0.382  1.00 81.89 20  A 1 
ATOM 176  C CD  . GLU A 1 20  ? -20.578 21.640  -0.762  1.00 78.99 20  A 1 
ATOM 177  O OE1 . GLU A 1 20  ? -21.452 21.811  -1.633  1.00 69.15 20  A 1 
ATOM 178  O OE2 . GLU A 1 20  ? -20.410 20.568  -0.115  1.00 71.21 20  A 1 
ATOM 179  N N   . PRO A 1 21  ? -17.814 23.107  3.689   1.00 94.85 21  A 1 
ATOM 180  C CA  . PRO A 1 21  ? -17.125 22.526  4.835   1.00 95.22 21  A 1 
ATOM 181  C C   . PRO A 1 21  ? -16.634 21.106  4.538   1.00 95.29 21  A 1 
ATOM 182  O O   . PRO A 1 21  ? -17.387 20.276  4.027   1.00 93.48 21  A 1 
ATOM 183  C CB  . PRO A 1 21  ? -18.122 22.547  5.998   1.00 94.26 21  A 1 
ATOM 184  C CG  . PRO A 1 21  ? -19.147 23.597  5.578   1.00 91.59 21  A 1 
ATOM 185  C CD  . PRO A 1 21  ? -19.165 23.489  4.060   1.00 93.90 21  A 1 
ATOM 186  N N   . THR A 1 22  ? -15.385 20.821  4.918   1.00 95.29 22  A 1 
ATOM 187  C CA  . THR A 1 22  ? -14.776 19.481  4.841   1.00 94.62 22  A 1 
ATOM 188  C C   . THR A 1 22  ? -15.230 18.603  6.001   1.00 95.55 22  A 1 
ATOM 189  O O   . THR A 1 22  ? -15.486 17.426  5.799   1.00 94.40 22  A 1 
ATOM 190  C CB  . THR A 1 22  ? -13.248 19.577  4.867   1.00 93.04 22  A 1 
ATOM 191  O OG1 . THR A 1 22  ? -12.807 20.513  3.922   1.00 86.08 22  A 1 
ATOM 192  C CG2 . THR A 1 22  ? -12.575 18.245  4.543   1.00 85.45 22  A 1 
ATOM 193  N N   . LEU A 1 23  ? -15.357 19.170  7.195   1.00 96.51 23  A 1 
ATOM 194  C CA  . LEU A 1 23  ? -15.997 18.535  8.347   1.00 97.06 23  A 1 
ATOM 195  C C   . LEU A 1 23  ? -17.343 19.212  8.604   1.00 97.36 23  A 1 
ATOM 196  O O   . LEU A 1 23  ? -17.407 20.442  8.708   1.00 96.82 23  A 1 
ATOM 197  C CB  . LEU A 1 23  ? -15.091 18.602  9.588   1.00 96.94 23  A 1 
ATOM 198  C CG  . LEU A 1 23  ? -13.727 17.907  9.444   1.00 96.35 23  A 1 
ATOM 199  C CD1 . LEU A 1 23  ? -12.942 18.063  10.744  1.00 94.43 23  A 1 
ATOM 200  C CD2 . LEU A 1 23  ? -13.866 16.415  9.142   1.00 94.34 23  A 1 
ATOM 201  N N   . LYS A 1 24  ? -18.406 18.417  8.701   1.00 97.48 24  A 1 
ATOM 202  C CA  . LYS A 1 24  ? -19.796 18.877  8.794   1.00 97.57 24  A 1 
ATOM 203  C C   . LYS A 1 24  ? -20.463 18.267  10.027  1.00 97.72 24  A 1 
ATOM 204  O O   . LYS A 1 24  ? -20.826 17.093  10.005  1.00 96.37 24  A 1 
ATOM 205  C CB  . LYS A 1 24  ? -20.570 18.515  7.502   1.00 96.58 24  A 1 
ATOM 206  C CG  . LYS A 1 24  ? -19.975 19.106  6.213   1.00 94.14 24  A 1 
ATOM 207  C CD  . LYS A 1 24  ? -20.727 18.669  4.935   1.00 92.60 24  A 1 
ATOM 208  C CE  . LYS A 1 24  ? -20.025 19.252  3.690   1.00 85.85 24  A 1 
ATOM 209  N NZ  . LYS A 1 24  ? -20.603 18.834  2.382   1.00 78.94 24  A 1 
ATOM 210  N N   . ASP A 1 25  ? -20.650 19.076  11.071  1.00 97.52 25  A 1 
ATOM 211  C CA  . ASP A 1 25  ? -21.410 18.708  12.271  1.00 97.67 25  A 1 
ATOM 212  C C   . ASP A 1 25  ? -20.905 17.422  12.958  1.00 97.79 25  A 1 
ATOM 213  O O   . ASP A 1 25  ? -21.654 16.488  13.220  1.00 96.55 25  A 1 
ATOM 214  C CB  . ASP A 1 25  ? -22.906 18.691  11.913  1.00 97.03 25  A 1 
ATOM 215  C CG  . ASP A 1 25  ? -23.828 18.637  13.126  1.00 95.80 25  A 1 
ATOM 216  O OD1 . ASP A 1 25  ? -23.449 19.212  14.171  1.00 90.88 25  A 1 
ATOM 217  O OD2 . ASP A 1 25  ? -24.952 18.118  12.952  1.00 90.30 25  A 1 
ATOM 218  N N   . ILE A 1 26  ? -19.592 17.358  13.195  1.00 98.01 26  A 1 
ATOM 219  C CA  . ILE A 1 26  ? -18.936 16.214  13.833  1.00 98.01 26  A 1 
ATOM 220  C C   . ILE A 1 26  ? -19.245 16.216  15.330  1.00 98.02 26  A 1 
ATOM 221  O O   . ILE A 1 26  ? -18.940 17.177  16.036  1.00 97.37 26  A 1 
ATOM 222  C CB  . ILE A 1 26  ? -17.416 16.227  13.566  1.00 97.67 26  A 1 
ATOM 223  C CG1 . ILE A 1 26  ? -17.065 16.244  12.060  1.00 96.01 26  A 1 
ATOM 224  C CG2 . ILE A 1 26  ? -16.711 15.058  14.265  1.00 96.74 26  A 1 
ATOM 225  C CD1 . ILE A 1 26  ? -17.586 15.051  11.248  1.00 92.67 26  A 1 
ATOM 226  N N   . SER A 1 27  ? -19.803 15.117  15.816  1.00 98.11 27  A 1 
ATOM 227  C CA  . SER A 1 27  ? -19.964 14.824  17.238  1.00 97.99 27  A 1 
ATOM 228  C C   . SER A 1 27  ? -19.287 13.491  17.531  1.00 98.00 27  A 1 
ATOM 229  O O   . SER A 1 27  ? -19.775 12.445  17.116  1.00 97.18 27  A 1 
ATOM 230  C CB  . SER A 1 27  ? -21.444 14.816  17.627  1.00 97.48 27  A 1 
ATOM 231  O OG  . SER A 1 27  ? -21.992 16.107  17.429  1.00 93.56 27  A 1 
ATOM 232  N N   . LEU A 1 28  ? -18.134 13.540  18.190  1.00 97.65 28  A 1 
ATOM 233  C CA  . LEU A 1 28  ? -17.300 12.375  18.491  1.00 97.61 28  A 1 
ATOM 234  C C   . LEU A 1 28  ? -16.757 12.500  19.908  1.00 97.68 28  A 1 
ATOM 235  O O   . LEU A 1 28  ? -16.202 13.532  20.267  1.00 96.65 28  A 1 
ATOM 236  C CB  . LEU A 1 28  ? -16.156 12.282  17.457  1.00 97.26 28  A 1 
ATOM 237  C CG  . LEU A 1 28  ? -15.166 11.123  17.693  1.00 97.10 28  A 1 
ATOM 238  C CD1 . LEU A 1 28  ? -15.835 9.758   17.542  1.00 94.69 28  A 1 
ATOM 239  C CD2 . LEU A 1 28  ? -14.014 11.212  16.696  1.00 94.58 28  A 1 
ATOM 240  N N   . LYS A 1 29  ? -16.874 11.437  20.693  1.00 98.07 29  A 1 
ATOM 241  C CA  . LYS A 1 29  ? -16.323 11.341  22.046  1.00 97.87 29  A 1 
ATOM 242  C C   . LYS A 1 29  ? -15.388 10.139  22.134  1.00 97.97 29  A 1 
ATOM 243  O O   . LYS A 1 29  ? -15.781 9.045   21.732  1.00 96.95 29  A 1 
ATOM 244  C CB  . LYS A 1 29  ? -17.478 11.255  23.046  1.00 96.49 29  A 1 
ATOM 245  C CG  . LYS A 1 29  ? -16.982 11.460  24.477  1.00 89.91 29  A 1 
ATOM 246  C CD  . LYS A 1 29  ? -18.117 11.235  25.470  1.00 88.32 29  A 1 
ATOM 247  C CE  . LYS A 1 29  ? -17.619 11.640  26.852  1.00 76.76 29  A 1 
ATOM 248  N NZ  . LYS A 1 29  ? -18.250 10.844  27.919  1.00 70.87 29  A 1 
ATOM 249  N N   . VAL A 1 30  ? -14.182 10.349  22.651  1.00 97.94 30  A 1 
ATOM 250  C CA  . VAL A 1 30  ? -13.148 9.325   22.837  1.00 97.84 30  A 1 
ATOM 251  C C   . VAL A 1 30  ? -12.772 9.274   24.310  1.00 97.66 30  A 1 
ATOM 252  O O   . VAL A 1 30  ? -12.352 10.282  24.890  1.00 96.57 30  A 1 
ATOM 253  C CB  . VAL A 1 30  ? -11.911 9.604   21.966  1.00 97.43 30  A 1 
ATOM 254  C CG1 . VAL A 1 30  ? -10.892 8.471   22.074  1.00 96.03 30  A 1 
ATOM 255  C CG2 . VAL A 1 30  ? -12.278 9.799   20.490  1.00 96.17 30  A 1 
ATOM 256  N N   . GLU A 1 31  ? -12.934 8.104   24.918  1.00 97.35 31  A 1 
ATOM 257  C CA  . GLU A 1 31  ? -12.577 7.865   26.310  1.00 97.15 31  A 1 
ATOM 258  C C   . GLU A 1 31  ? -11.107 7.438   26.445  1.00 97.21 31  A 1 
ATOM 259  O O   . GLU A 1 31  ? -10.445 7.033   25.489  1.00 96.28 31  A 1 
ATOM 260  C CB  . GLU A 1 31  ? -13.521 6.828   26.936  1.00 96.58 31  A 1 
ATOM 261  C CG  . GLU A 1 31  ? -15.009 7.227   26.943  1.00 94.08 31  A 1 
ATOM 262  C CD  . GLU A 1 31  ? -15.362 8.444   27.809  1.00 92.07 31  A 1 
ATOM 263  O OE1 . GLU A 1 31  ? -16.538 8.882   27.750  1.00 81.47 31  A 1 
ATOM 264  O OE2 . GLU A 1 31  ? -14.518 8.973   28.561  1.00 82.31 31  A 1 
ATOM 265  N N   . LYS A 1 32  ? -10.587 7.524   27.664  1.00 97.03 32  A 1 
ATOM 266  C CA  . LYS A 1 32  ? -9.202  7.142   27.946  1.00 96.96 32  A 1 
ATOM 267  C C   . LYS A 1 32  ? -8.992  5.639   27.746  1.00 97.29 32  A 1 
ATOM 268  O O   . LYS A 1 32  ? -9.730  4.838   28.308  1.00 96.39 32  A 1 
ATOM 269  C CB  . LYS A 1 32  ? -8.823  7.596   29.360  1.00 95.73 32  A 1 
ATOM 270  C CG  . LYS A 1 32  ? -7.371  7.230   29.686  1.00 90.95 32  A 1 
ATOM 271  C CD  . LYS A 1 32  ? -6.911  7.887   30.987  1.00 85.86 32  A 1 
ATOM 272  C CE  . LYS A 1 32  ? -5.460  7.451   31.249  1.00 77.44 32  A 1 
ATOM 273  N NZ  . LYS A 1 32  ? -4.696  8.500   31.946  1.00 68.65 32  A 1 
ATOM 274  N N   . GLY A 1 33  ? -7.935  5.282   27.017  1.00 96.28 33  A 1 
ATOM 275  C CA  . GLY A 1 33  ? -7.569  3.895   26.742  1.00 96.48 33  A 1 
ATOM 276  C C   . GLY A 1 33  ? -8.407  3.227   25.649  1.00 97.16 33  A 1 
ATOM 277  O O   . GLY A 1 33  ? -8.270  2.025   25.465  1.00 95.95 33  A 1 
ATOM 278  N N   . GLU A 1 34  ? -9.241  3.956   24.917  1.00 97.09 34  A 1 
ATOM 279  C CA  . GLU A 1 34  ? -9.912  3.415   23.725  1.00 97.29 34  A 1 
ATOM 280  C C   . GLU A 1 34  ? -8.945  3.283   22.543  1.00 97.64 34  A 1 
ATOM 281  O O   . GLU A 1 34  ? -8.069  4.128   22.319  1.00 96.84 34  A 1 
ATOM 282  C CB  . GLU A 1 34  ? -11.130 4.263   23.305  1.00 96.13 34  A 1 
ATOM 283  C CG  . GLU A 1 34  ? -12.345 4.101   24.240  1.00 91.54 34  A 1 
ATOM 284  C CD  . GLU A 1 34  ? -13.611 4.778   23.671  1.00 94.81 34  A 1 
ATOM 285  O OE1 . GLU A 1 34  ? -14.725 4.259   23.879  1.00 88.14 34  A 1 
ATOM 286  O OE2 . GLU A 1 34  ? -13.506 5.842   23.011  1.00 90.80 34  A 1 
ATOM 287  N N   . LYS A 1 35  ? -9.155  2.241   21.726  1.00 98.07 35  A 1 
ATOM 288  C CA  . LYS A 1 35  ? -8.533  2.065   20.411  1.00 98.24 35  A 1 
ATOM 289  C C   . LYS A 1 35  ? -9.606  2.092   19.331  1.00 98.31 35  A 1 
ATOM 290  O O   . LYS A 1 35  ? -10.392 1.156   19.199  1.00 97.71 35  A 1 
ATOM 291  C CB  . LYS A 1 35  ? -7.690  0.789   20.410  1.00 97.65 35  A 1 
ATOM 292  C CG  . LYS A 1 35  ? -6.954  0.606   19.072  1.00 96.13 35  A 1 
ATOM 293  C CD  . LYS A 1 35  ? -5.990  -0.589  19.107  1.00 94.97 35  A 1 
ATOM 294  C CE  . LYS A 1 35  ? -6.749  -1.898  19.293  1.00 89.59 35  A 1 
ATOM 295  N NZ  . LYS A 1 35  ? -5.841  -3.046  19.373  1.00 88.26 35  A 1 
ATOM 296  N N   . ILE A 1 36  ? -9.627  3.166   18.549  1.00 98.45 36  A 1 
ATOM 297  C CA  . ILE A 1 36  ? -10.681 3.465   17.574  1.00 98.45 36  A 1 
ATOM 298  C C   . ILE A 1 36  ? -10.108 3.442   16.157  1.00 98.44 36  A 1 
ATOM 299  O O   . ILE A 1 36  ? -9.074  4.050   15.883  1.00 97.94 36  A 1 
ATOM 300  C CB  . ILE A 1 36  ? -11.371 4.809   17.903  1.00 98.05 36  A 1 
ATOM 301  C CG1 . ILE A 1 36  ? -11.955 4.770   19.336  1.00 95.91 36  A 1 
ATOM 302  C CG2 . ILE A 1 36  ? -12.465 5.126   16.868  1.00 96.48 36  A 1 
ATOM 303  C CD1 . ILE A 1 36  ? -12.650 6.063   19.767  1.00 90.47 36  A 1 
ATOM 304  N N   . LEU A 1 37  ? -10.816 2.782   15.243  1.00 98.54 37  A 1 
ATOM 305  C CA  . LEU A 1 37  ? -10.543 2.819   13.810  1.00 98.50 37  A 1 
ATOM 306  C C   . LEU A 1 37  ? -11.466 3.830   13.123  1.00 98.52 37  A 1 
ATOM 307  O O   . LEU A 1 37  ? -12.683 3.731   13.230  1.00 98.10 37  A 1 
ATOM 308  C CB  . LEU A 1 37  ? -10.705 1.399   13.247  1.00 98.19 37  A 1 
ATOM 309  C CG  . LEU A 1 37  ? -10.572 1.300   11.718  1.00 97.57 37  A 1 
ATOM 310  C CD1 . LEU A 1 37  ? -9.216  1.778   11.212  1.00 96.04 37  A 1 
ATOM 311  C CD2 . LEU A 1 37  ? -10.767 -0.154  11.296  1.00 95.97 37  A 1 
ATOM 312  N N   . ILE A 1 38  ? -10.889 4.762   12.373  1.00 98.35 38  A 1 
ATOM 313  C CA  . ILE A 1 38  ? -11.606 5.737   11.548  1.00 98.12 38  A 1 
ATOM 314  C C   . ILE A 1 38  ? -11.510 5.299   10.085  1.00 97.68 38  A 1 
ATOM 315  O O   . ILE A 1 38  ? -10.425 5.264   9.505   1.00 96.59 38  A 1 
ATOM 316  C CB  . ILE A 1 38  ? -11.068 7.165   11.788  1.00 97.82 38  A 1 
ATOM 317  C CG1 . ILE A 1 38  ? -11.195 7.553   13.280  1.00 96.35 38  A 1 
ATOM 318  C CG2 . ILE A 1 38  ? -11.816 8.164   10.892  1.00 96.78 38  A 1 
ATOM 319  C CD1 . ILE A 1 38  ? -10.597 8.917   13.634  1.00 88.90 38  A 1 
ATOM 320  N N   . LEU A 1 39  ? -12.646 4.988   9.479   1.00 96.21 39  A 1 
ATOM 321  C CA  . LEU A 1 39  ? -12.800 4.570   8.088   1.00 95.62 39  A 1 
ATOM 322  C C   . LEU A 1 39  ? -13.553 5.616   7.266   1.00 96.05 39  A 1 
ATOM 323  O O   . LEU A 1 39  ? -14.292 6.437   7.794   1.00 94.85 39  A 1 
ATOM 324  C CB  . LEU A 1 39  ? -13.548 3.231   8.028   1.00 93.30 39  A 1 
ATOM 325  C CG  . LEU A 1 39  ? -12.788 2.029   8.590   1.00 89.05 39  A 1 
ATOM 326  C CD1 . LEU A 1 39  ? -13.711 0.814   8.530   1.00 86.73 39  A 1 
ATOM 327  C CD2 . LEU A 1 39  ? -11.529 1.718   7.791   1.00 86.65 39  A 1 
ATOM 328  N N   . GLY A 1 40  ? -13.412 5.545   5.943   1.00 95.71 40  A 1 
ATOM 329  C CA  . GLY A 1 40  ? -14.166 6.378   5.002   1.00 95.00 40  A 1 
ATOM 330  C C   . GLY A 1 40  ? -13.459 6.507   3.660   1.00 94.38 40  A 1 
ATOM 331  O O   . GLY A 1 40  ? -12.247 6.270   3.590   1.00 92.70 40  A 1 
ATOM 332  N N   . PRO A 1 41  ? -14.165 6.912   2.587   1.00 93.22 41  A 1 
ATOM 333  C CA  . PRO A 1 41  ? -13.564 7.137   1.277   1.00 92.24 41  A 1 
ATOM 334  C C   . PRO A 1 41  ? -12.567 8.308   1.300   1.00 91.58 41  A 1 
ATOM 335  O O   . PRO A 1 41  ? -12.522 9.117   2.240   1.00 89.26 41  A 1 
ATOM 336  C CB  . PRO A 1 41  ? -14.747 7.370   0.328   1.00 91.23 41  A 1 
ATOM 337  C CG  . PRO A 1 41  ? -15.831 7.941   1.243   1.00 90.53 41  A 1 
ATOM 338  C CD  . PRO A 1 41  ? -15.579 7.227   2.568   1.00 92.93 41  A 1 
ATOM 339  N N   . SER A 1 42  ? -11.743 8.419   0.247   1.00 89.13 42  A 1 
ATOM 340  C CA  . SER A 1 42  ? -10.851 9.567   0.066   1.00 87.29 42  A 1 
ATOM 341  C C   . SER A 1 42  ? -11.651 10.868  0.019   1.00 87.42 42  A 1 
ATOM 342  O O   . SER A 1 42  ? -12.727 10.946  -0.571  1.00 84.66 42  A 1 
ATOM 343  C CB  . SER A 1 42  ? -10.006 9.427   -1.202  1.00 84.03 42  A 1 
ATOM 344  O OG  . SER A 1 42  ? -9.235  8.254   -1.120  1.00 74.01 42  A 1 
ATOM 345  N N   . GLY A 1 43  ? -11.138 11.908  0.680   1.00 86.74 43  A 1 
ATOM 346  C CA  . GLY A 1 43  ? -11.824 13.203  0.760   1.00 87.15 43  A 1 
ATOM 347  C C   . GLY A 1 43  ? -13.014 13.256  1.731   1.00 89.56 43  A 1 
ATOM 348  O O   . GLY A 1 43  ? -13.637 14.307  1.835   1.00 88.34 43  A 1 
ATOM 349  N N   . SER A 1 44  ? -13.309 12.193  2.489   1.00 91.40 44  A 1 
ATOM 350  C CA  . SER A 1 44  ? -14.406 12.207  3.478   1.00 93.41 44  A 1 
ATOM 351  C C   . SER A 1 44  ? -14.141 13.043  4.735   1.00 94.73 44  A 1 
ATOM 352  O O   . SER A 1 44  ? -15.054 13.238  5.536   1.00 93.73 44  A 1 
ATOM 353  C CB  . SER A 1 44  ? -14.782 10.781  3.885   1.00 92.97 44  A 1 
ATOM 354  O OG  . SER A 1 44  ? -13.716 10.149  4.560   1.00 91.19 44  A 1 
ATOM 355  N N   . GLY A 1 45  ? -12.923 13.558  4.931   1.00 93.77 45  A 1 
ATOM 356  C CA  . GLY A 1 45  ? -12.548 14.428  6.054   1.00 94.39 45  A 1 
ATOM 357  C C   . GLY A 1 45  ? -11.699 13.771  7.149   1.00 95.24 45  A 1 
ATOM 358  O O   . GLY A 1 45  ? -11.334 14.460  8.100   1.00 94.57 45  A 1 
ATOM 359  N N   . LYS A 1 46  ? -11.315 12.492  7.022   1.00 95.68 46  A 1 
ATOM 360  C CA  . LYS A 1 46  ? -10.544 11.738  8.036   1.00 95.53 46  A 1 
ATOM 361  C C   . LYS A 1 46  ? -9.230  12.429  8.435   1.00 95.22 46  A 1 
ATOM 362  O O   . LYS A 1 46  ? -9.053  12.768  9.604   1.00 94.39 46  A 1 
ATOM 363  C CB  . LYS A 1 46  ? -10.234 10.318  7.541   1.00 94.83 46  A 1 
ATOM 364  C CG  . LYS A 1 46  ? -11.452 9.531   7.046   1.00 94.02 46  A 1 
ATOM 365  C CD  . LYS A 1 46  ? -11.081 8.098   6.655   1.00 91.97 46  A 1 
ATOM 366  C CE  . LYS A 1 46  ? -10.015 7.970   5.548   1.00 88.39 46  A 1 
ATOM 367  N NZ  . LYS A 1 46  ? -10.529 8.302   4.206   1.00 85.43 46  A 1 
ATOM 368  N N   . SER A 1 47  ? -8.354  12.723  7.467   1.00 93.84 47  A 1 
ATOM 369  C CA  . SER A 1 47  ? -7.090  13.419  7.750   1.00 92.87 47  A 1 
ATOM 370  C C   . SER A 1 47  ? -7.322  14.844  8.253   1.00 93.86 47  A 1 
ATOM 371  O O   . SER A 1 47  ? -6.592  15.326  9.110   1.00 93.34 47  A 1 
ATOM 372  C CB  . SER A 1 47  ? -6.176  13.426  6.522   1.00 90.60 47  A 1 
ATOM 373  O OG  . SER A 1 47  ? -6.103  12.130  5.966   1.00 83.43 47  A 1 
ATOM 374  N N   . THR A 1 48  ? -8.401  15.516  7.820   1.00 93.73 48  A 1 
ATOM 375  C CA  . THR A 1 48  ? -8.774  16.835  8.367   1.00 94.55 48  A 1 
ATOM 376  C C   . THR A 1 48  ? -9.152  16.745  9.847   1.00 95.45 48  A 1 
ATOM 377  O O   . THR A 1 48  ? -8.808  17.644  10.607  1.00 95.06 48  A 1 
ATOM 378  C CB  . THR A 1 48  ? -9.925  17.465  7.575   1.00 94.49 48  A 1 
ATOM 379  O OG1 . THR A 1 48  ? -9.598  17.517  6.204   1.00 92.00 48  A 1 
ATOM 380  C CG2 . THR A 1 48  ? -10.229 18.897  8.007   1.00 92.20 48  A 1 
ATOM 381  N N   . LEU A 1 49  ? -9.816  15.668  10.274  1.00 96.35 49  A 1 
ATOM 382  C CA  . LEU A 1 49  ? -10.080 15.420  11.692  1.00 96.73 49  A 1 
ATOM 383  C C   . LEU A 1 49  ? -8.765  15.254  12.470  1.00 96.77 49  A 1 
ATOM 384  O O   . LEU A 1 49  ? -8.582  15.939  13.475  1.00 96.32 49  A 1 
ATOM 385  C CB  . LEU A 1 49  ? -10.991 14.190  11.853  1.00 96.84 49  A 1 
ATOM 386  C CG  . LEU A 1 49  ? -11.429 13.951  13.310  1.00 96.04 49  A 1 
ATOM 387  C CD1 . LEU A 1 49  ? -12.557 14.898  13.706  1.00 93.15 49  A 1 
ATOM 388  C CD2 . LEU A 1 49  ? -11.907 12.518  13.488  1.00 93.26 49  A 1 
ATOM 389  N N   . ILE A 1 50  ? -7.820  14.431  11.981  1.00 96.48 50  A 1 
ATOM 390  C CA  . ILE A 1 50  ? -6.483  14.299  12.592  1.00 95.90 50  A 1 
ATOM 391  C C   . ILE A 1 50  ? -5.784  15.656  12.666  1.00 96.13 50  A 1 
ATOM 392  O O   . ILE A 1 50  ? -5.257  16.012  13.715  1.00 95.38 50  A 1 
ATOM 393  C CB  . ILE A 1 50  ? -5.608  13.277  11.828  1.00 94.40 50  A 1 
ATOM 394  C CG1 . ILE A 1 50  ? -6.162  11.860  12.076  1.00 89.06 50  A 1 
ATOM 395  C CG2 . ILE A 1 50  ? -4.128  13.370  12.245  1.00 87.12 50  A 1 
ATOM 396  C CD1 . ILE A 1 50  ? -5.288  10.754  11.479  1.00 76.12 50  A 1 
ATOM 397  N N   . HIS A 1 51  ? -5.821  16.453  11.596  1.00 95.80 51  A 1 
ATOM 398  C CA  . HIS A 1 51  ? -5.205  17.783  11.571  1.00 95.26 51  A 1 
ATOM 399  C C   . HIS A 1 51  ? -5.818  18.759  12.582  1.00 95.71 51  A 1 
ATOM 400  O O   . HIS A 1 51  ? -5.125  19.665  13.035  1.00 94.78 51  A 1 
ATOM 401  C CB  . HIS A 1 51  ? -5.293  18.373  10.157  1.00 94.00 51  A 1 
ATOM 402  C CG  . HIS A 1 51  ? -4.508  17.646  9.096   1.00 91.88 51  A 1 
ATOM 403  N ND1 . HIS A 1 51  ? -4.650  17.834  7.736   1.00 80.69 51  A 1 
ATOM 404  C CD2 . HIS A 1 51  ? -3.516  16.717  9.264   1.00 81.04 51  A 1 
ATOM 405  C CE1 . HIS A 1 51  ? -3.775  17.036  7.111   1.00 82.86 51  A 1 
ATOM 406  N NE2 . HIS A 1 51  ? -3.064  16.336  8.002   1.00 84.38 51  A 1 
ATOM 407  N N   . CYS A 1 52  ? -7.087  18.589  12.954  1.00 96.27 52  A 1 
ATOM 408  C CA  . CYS A 1 52  ? -7.672  19.344  14.065  1.00 96.05 52  A 1 
ATOM 409  C C   . CYS A 1 52  ? -7.082  18.889  15.410  1.00 96.16 52  A 1 
ATOM 410  O O   . CYS A 1 52  ? -6.794  19.727  16.256  1.00 95.35 52  A 1 
ATOM 411  C CB  . CYS A 1 52  ? -9.199  19.209  14.059  1.00 96.09 52  A 1 
ATOM 412  S SG  . CYS A 1 52  ? -9.914  19.921  12.546  1.00 95.10 52  A 1 
ATOM 413  N N   . VAL A 1 53  ? -6.862  17.586  15.591  1.00 96.70 53  A 1 
ATOM 414  C CA  . VAL A 1 53  ? -6.362  17.020  16.856  1.00 96.67 53  A 1 
ATOM 415  C C   . VAL A 1 53  ? -4.874  17.312  17.069  1.00 96.33 53  A 1 
ATOM 416  O O   . VAL A 1 53  ? -4.476  17.659  18.178  1.00 94.99 53  A 1 
ATOM 417  C CB  . VAL A 1 53  ? -6.639  15.510  16.933  1.00 96.40 53  A 1 
ATOM 418  C CG1 . VAL A 1 53  ? -6.184  14.933  18.278  1.00 94.55 53  A 1 
ATOM 419  C CG2 . VAL A 1 53  ? -8.133  15.190  16.801  1.00 94.81 53  A 1 
ATOM 420  N N   . ASN A 1 54  ? -4.047  17.228  16.019  1.00 95.39 54  A 1 
ATOM 421  C CA  . ASN A 1 54  ? -2.606  17.506  16.106  1.00 94.52 54  A 1 
ATOM 422  C C   . ASN A 1 54  ? -2.240  18.997  15.964  1.00 94.23 54  A 1 
ATOM 423  O O   . ASN A 1 54  ? -1.067  19.358  16.018  1.00 91.56 54  A 1 
ATOM 424  C CB  . ASN A 1 54  ? -1.854  16.590  15.131  1.00 92.71 54  A 1 
ATOM 425  C CG  . ASN A 1 54  ? -2.030  16.928  13.659  1.00 91.89 54  A 1 
ATOM 426  O OD1 . ASN A 1 54  ? -2.530  17.970  13.268  1.00 87.63 54  A 1 
ATOM 427  N ND2 . ASN A 1 54  ? -1.613  16.032  12.796  1.00 87.60 54  A 1 
ATOM 428  N N   . GLY A 1 55  ? -3.222  19.863  15.752  1.00 94.91 55  A 1 
ATOM 429  C CA  . GLY A 1 55  ? -3.043  21.316  15.714  1.00 94.59 55  A 1 
ATOM 430  C C   . GLY A 1 55  ? -2.610  21.901  14.366  1.00 94.89 55  A 1 
ATOM 431  O O   . GLY A 1 55  ? -2.463  23.119  14.260  1.00 92.81 55  A 1 
ATOM 432  N N   . LEU A 1 56  ? -2.465  21.097  13.305  1.00 93.71 56  A 1 
ATOM 433  C CA  . LEU A 1 56  ? -2.227  21.639  11.956  1.00 92.83 56  A 1 
ATOM 434  C C   . LEU A 1 56  ? -3.402  22.517  11.491  1.00 93.04 56  A 1 
ATOM 435  O O   . LEU A 1 56  ? -3.198  23.551  10.846  1.00 91.30 56  A 1 
ATOM 436  C CB  . LEU A 1 56  ? -1.978  20.490  10.965  1.00 91.99 56  A 1 
ATOM 437  C CG  . LEU A 1 56  ? -0.654  19.724  11.166  1.00 89.95 56  A 1 
ATOM 438  C CD1 . LEU A 1 56  ? -0.579  18.564  10.175  1.00 85.22 56  A 1 
ATOM 439  C CD2 . LEU A 1 56  ? 0.569   20.617  10.922  1.00 84.87 56  A 1 
ATOM 440  N N   . VAL A 1 57  ? -4.616  22.165  11.882  1.00 93.39 57  A 1 
ATOM 441  C CA  . VAL A 1 57  ? -5.793  23.044  11.815  1.00 93.03 57  A 1 
ATOM 442  C C   . VAL A 1 57  ? -6.028  23.665  13.198  1.00 92.30 57  A 1 
ATOM 443  O O   . VAL A 1 57  ? -6.179  22.931  14.165  1.00 89.11 57  A 1 
ATOM 444  C CB  . VAL A 1 57  ? -7.028  22.263  11.334  1.00 92.48 57  A 1 
ATOM 445  C CG1 . VAL A 1 57  ? -8.310  23.092  11.466  1.00 88.56 57  A 1 
ATOM 446  C CG2 . VAL A 1 57  ? -6.885  21.853  9.862   1.00 88.54 57  A 1 
ATOM 447  N N   . PRO A 1 58  ? -6.070  24.985  13.365  1.00 92.93 58  A 1 
ATOM 448  C CA  . PRO A 1 58  ? -6.014  26.013  12.328  1.00 92.37 58  A 1 
ATOM 449  C C   . PRO A 1 58  ? -4.616  26.626  12.119  1.00 93.05 58  A 1 
ATOM 450  O O   . PRO A 1 58  ? -4.495  27.621  11.397  1.00 90.11 58  A 1 
ATOM 451  C CB  . PRO A 1 58  ? -7.014  27.059  12.817  1.00 90.60 58  A 1 
ATOM 452  C CG  . PRO A 1 58  ? -6.791  27.059  14.332  1.00 89.01 58  A 1 
ATOM 453  C CD  . PRO A 1 58  ? -6.491  25.596  14.634  1.00 91.44 58  A 1 
ATOM 454  N N   . HIS A 1 59  ? -3.549  26.101  12.756  1.00 92.62 59  A 1 
ATOM 455  C CA  . HIS A 1 59  ? -2.246  26.786  12.805  1.00 92.07 59  A 1 
ATOM 456  C C   . HIS A 1 59  ? -1.527  26.815  11.450  1.00 92.48 59  A 1 
ATOM 457  O O   . HIS A 1 59  ? -1.137  27.903  11.005  1.00 89.49 59  A 1 
ATOM 458  C CB  . HIS A 1 59  ? -1.385  26.195  13.934  1.00 91.60 59  A 1 
ATOM 459  C CG  . HIS A 1 59  ? -2.019  26.418  15.285  1.00 90.93 59  A 1 
ATOM 460  N ND1 . HIS A 1 59  ? -2.078  27.618  15.966  1.00 78.76 59  A 1 
ATOM 461  C CD2 . HIS A 1 59  ? -2.701  25.490  16.010  1.00 80.82 59  A 1 
ATOM 462  C CE1 . HIS A 1 59  ? -2.784  27.409  17.089  1.00 82.55 59  A 1 
ATOM 463  N NE2 . HIS A 1 59  ? -3.192  26.131  17.146  1.00 83.77 59  A 1 
ATOM 464  N N   . ALA A 1 60  ? -1.441  25.675  10.760  1.00 92.56 60  A 1 
ATOM 465  C CA  . ALA A 1 60  ? -0.898  25.560  9.404   1.00 91.60 60  A 1 
ATOM 466  C C   . ALA A 1 60  ? -1.978  25.774  8.325   1.00 92.02 60  A 1 
ATOM 467  O O   . ALA A 1 60  ? -1.792  26.562  7.398   1.00 89.82 60  A 1 
ATOM 468  C CB  . ALA A 1 60  ? -0.210  24.193  9.270   1.00 90.75 60  A 1 
ATOM 469  N N   . TYR A 1 61  ? -3.129  25.135  8.470   1.00 91.40 61  A 1 
ATOM 470  C CA  . TYR A 1 61  ? -4.236  25.214  7.509   1.00 91.06 61  A 1 
ATOM 471  C C   . TYR A 1 61  ? -5.339  26.151  8.002   1.00 92.59 61  A 1 
ATOM 472  O O   . TYR A 1 61  ? -6.097  25.826  8.918   1.00 90.60 61  A 1 
ATOM 473  C CB  . TYR A 1 61  ? -4.770  23.811  7.228   1.00 89.71 61  A 1 
ATOM 474  C CG  . TYR A 1 61  ? -3.724  22.854  6.698   1.00 88.80 61  A 1 
ATOM 475  C CD1 . TYR A 1 61  ? -3.127  23.079  5.442   1.00 83.77 61  A 1 
ATOM 476  C CD2 . TYR A 1 61  ? -3.329  21.743  7.471   1.00 84.61 61  A 1 
ATOM 477  C CE1 . TYR A 1 61  ? -2.142  22.196  4.960   1.00 82.55 61  A 1 
ATOM 478  C CE2 . TYR A 1 61  ? -2.346  20.859  6.992   1.00 82.40 61  A 1 
ATOM 479  C CZ  . TYR A 1 61  ? -1.752  21.083  5.734   1.00 83.58 61  A 1 
ATOM 480  O OH  . TYR A 1 61  ? -0.803  20.227  5.269   1.00 80.77 61  A 1 
ATOM 481  N N   . LYS A 1 62  ? -5.450  27.326  7.376   1.00 92.86 62  A 1 
ATOM 482  C CA  . LYS A 1 62  ? -6.448  28.336  7.752   1.00 93.73 62  A 1 
ATOM 483  C C   . LYS A 1 62  ? -7.837  27.985  7.208   1.00 94.61 62  A 1 
ATOM 484  O O   . LYS A 1 62  ? -7.987  27.591  6.053   1.00 91.59 62  A 1 
ATOM 485  C CB  . LYS A 1 62  ? -6.007  29.739  7.299   1.00 91.44 62  A 1 
ATOM 486  C CG  . LYS A 1 62  ? -4.663  30.210  7.877   1.00 88.17 62  A 1 
ATOM 487  C CD  . LYS A 1 62  ? -4.599  30.192  9.410   1.00 81.70 62  A 1 
ATOM 488  C CE  . LYS A 1 62  ? -3.258  30.729  9.913   1.00 76.10 62  A 1 
ATOM 489  N NZ  . LYS A 1 62  ? -3.060  30.449  11.352  1.00 65.20 62  A 1 
ATOM 490  N N   . GLY A 1 63  ? -8.849  28.226  8.027   1.00 93.44 63  A 1 
ATOM 491  C CA  . GLY A 1 63  ? -10.243 27.989  7.668   1.00 93.79 63  A 1 
ATOM 492  C C   . GLY A 1 63  ? -11.222 28.564  8.686   1.00 95.17 63  A 1 
ATOM 493  O O   . GLY A 1 63  ? -10.827 29.249  9.630   1.00 93.63 63  A 1 
ATOM 494  N N   . THR A 1 64  ? -12.500 28.300  8.462   1.00 95.53 64  A 1 
ATOM 495  C CA  . THR A 1 64  ? -13.594 28.689  9.361   1.00 95.96 64  A 1 
ATOM 496  C C   . THR A 1 64  ? -13.985 27.497  10.224  1.00 96.32 64  A 1 
ATOM 497  O O   . THR A 1 64  ? -14.291 26.431  9.688   1.00 95.02 64  A 1 
ATOM 498  C CB  . THR A 1 64  ? -14.810 29.195  8.576   1.00 94.87 64  A 1 
ATOM 499  O OG1 . THR A 1 64  ? -14.417 30.256  7.736   1.00 86.00 64  A 1 
ATOM 500  C CG2 . THR A 1 64  ? -15.910 29.737  9.487   1.00 85.08 64  A 1 
ATOM 501  N N   . ILE A 1 65  ? -14.001 27.694  11.540  1.00 96.81 65  A 1 
ATOM 502  C CA  . ILE A 1 65  ? -14.396 26.691  12.534  1.00 96.64 65  A 1 
ATOM 503  C C   . ILE A 1 65  ? -15.748 27.086  13.139  1.00 96.65 65  A 1 
ATOM 504  O O   . ILE A 1 65  ? -16.025 28.266  13.368  1.00 95.57 65  A 1 
ATOM 505  C CB  . ILE A 1 65  ? -13.287 26.514  13.599  1.00 95.81 65  A 1 
ATOM 506  C CG1 . ILE A 1 65  ? -11.996 25.985  12.935  1.00 93.46 65  A 1 
ATOM 507  C CG2 . ILE A 1 65  ? -13.746 25.570  14.722  1.00 93.67 65  A 1 
ATOM 508  C CD1 . ILE A 1 65  ? -10.771 25.979  13.849  1.00 90.45 65  A 1 
ATOM 509  N N   . ARG A 1 66  ? -16.595 26.087  13.393  1.00 96.74 66  A 1 
ATOM 510  C CA  . ARG A 1 66  ? -17.831 26.186  14.178  1.00 96.66 66  A 1 
ATOM 511  C C   . ARG A 1 66  ? -17.930 24.992  15.127  1.00 96.95 66  A 1 
ATOM 512  O O   . ARG A 1 66  ? -17.395 23.937  14.818  1.00 95.46 66  A 1 
ATOM 513  C CB  . ARG A 1 66  ? -19.060 26.226  13.257  1.00 95.81 66  A 1 
ATOM 514  C CG  . ARG A 1 66  ? -19.075 27.433  12.310  1.00 88.41 66  A 1 
ATOM 515  C CD  . ARG A 1 66  ? -20.360 27.413  11.475  1.00 84.38 66  A 1 
ATOM 516  N NE  . ARG A 1 66  ? -20.426 28.558  10.546  1.00 73.14 66  A 1 
ATOM 517  C CZ  . ARG A 1 66  ? -21.393 28.805  9.679   1.00 64.52 66  A 1 
ATOM 518  N NH1 . ARG A 1 66  ? -22.425 28.015  9.557   1.00 57.59 66  A 1 
ATOM 519  N NH2 . ARG A 1 66  ? -21.335 29.858  8.910   1.00 54.95 66  A 1 
ATOM 520  N N   . GLY A 1 67  ? -18.667 25.133  16.221  1.00 96.36 67  A 1 
ATOM 521  C CA  . GLY A 1 67  ? -18.802 24.100  17.250  1.00 96.29 67  A 1 
ATOM 522  C C   . GLY A 1 67  ? -17.643 24.107  18.247  1.00 96.56 67  A 1 
ATOM 523  O O   . GLY A 1 67  ? -16.865 25.063  18.291  1.00 94.91 67  A 1 
ATOM 524  N N   . GLU A 1 68  ? -17.564 23.059  19.050  1.00 96.56 68  A 1 
ATOM 525  C CA  . GLU A 1 68  ? -16.612 22.931  20.153  1.00 96.49 68  A 1 
ATOM 526  C C   . GLU A 1 68  ? -15.684 21.734  19.934  1.00 96.75 68  A 1 
ATOM 527  O O   . GLU A 1 68  ? -16.102 20.683  19.434  1.00 95.20 68  A 1 
ATOM 528  C CB  . GLU A 1 68  ? -17.358 22.785  21.493  1.00 94.78 68  A 1 
ATOM 529  C CG  . GLU A 1 68  ? -18.205 24.015  21.858  1.00 88.89 68  A 1 
ATOM 530  C CD  . GLU A 1 68  ? -19.063 23.803  23.121  1.00 87.47 68  A 1 
ATOM 531  O OE1 . GLU A 1 68  ? -19.974 24.634  23.332  1.00 77.47 68  A 1 
ATOM 532  O OE2 . GLU A 1 68  ? -18.857 22.799  23.845  1.00 79.55 68  A 1 
ATOM 533  N N   . TYR A 1 69  ? -14.428 21.891  20.351  1.00 95.32 69  A 1 
ATOM 534  C CA  . TYR A 1 69  ? -13.412 20.846  20.363  1.00 94.93 69  A 1 
ATOM 535  C C   . TYR A 1 69  ? -12.623 20.925  21.670  1.00 95.72 69  A 1 
ATOM 536  O O   . TYR A 1 69  ? -12.086 21.978  22.010  1.00 94.36 69  A 1 
ATOM 537  C CB  . TYR A 1 69  ? -12.509 21.001  19.122  1.00 91.39 69  A 1 
ATOM 538  C CG  . TYR A 1 69  ? -11.141 20.356  19.244  1.00 91.84 69  A 1 
ATOM 539  C CD1 . TYR A 1 69  ? -9.983  21.135  19.049  1.00 85.70 69  A 1 
ATOM 540  C CD2 . TYR A 1 69  ? -11.017 19.005  19.617  1.00 86.60 69  A 1 
ATOM 541  C CE1 . TYR A 1 69  ? -8.713  20.569  19.235  1.00 84.02 69  A 1 
ATOM 542  C CE2 . TYR A 1 69  ? -9.747  18.437  19.817  1.00 84.32 69  A 1 
ATOM 543  C CZ  . TYR A 1 69  ? -8.590  19.224  19.630  1.00 83.45 69  A 1 
ATOM 544  O OH  . TYR A 1 69  ? -7.367  18.688  19.845  1.00 82.75 69  A 1 
ATOM 545  N N   . SER A 1 70  ? -12.535 19.811  22.391  1.00 97.03 70  A 1 
ATOM 546  C CA  . SER A 1 70  ? -11.722 19.714  23.603  1.00 96.92 70  A 1 
ATOM 547  C C   . SER A 1 70  ? -10.810 18.493  23.589  1.00 97.17 70  A 1 
ATOM 548  O O   . SER A 1 70  ? -11.168 17.434  23.072  1.00 96.08 70  A 1 
ATOM 549  C CB  . SER A 1 70  ? -12.597 19.763  24.857  1.00 95.51 70  A 1 
ATOM 550  O OG  . SER A 1 70  ? -13.441 18.629  24.956  1.00 86.33 70  A 1 
ATOM 551  N N   . ILE A 1 71  ? -9.623  18.642  24.180  1.00 96.81 71  A 1 
ATOM 552  C CA  . ILE A 1 71  ? -8.623  17.593  24.374  1.00 96.91 71  A 1 
ATOM 553  C C   . ILE A 1 71  ? -8.164  17.598  25.831  1.00 96.77 71  A 1 
ATOM 554  O O   . ILE A 1 71  ? -7.811  18.647  26.380  1.00 95.51 71  A 1 
ATOM 555  C CB  . ILE A 1 71  ? -7.476  17.729  23.345  1.00 96.29 71  A 1 
ATOM 556  C CG1 . ILE A 1 71  ? -6.520  16.524  23.438  1.00 91.47 71  A 1 
ATOM 557  C CG2 . ILE A 1 71  ? -6.724  19.067  23.479  1.00 91.42 71  A 1 
ATOM 558  C CD1 . ILE A 1 71  ? -5.514  16.446  22.286  1.00 89.03 71  A 1 
ATOM 559  N N   . MET A 1 72  ? -8.220  16.441  26.496  1.00 96.27 72  A 1 
ATOM 560  C CA  . MET A 1 72  ? -7.894  16.296  27.922  1.00 95.82 72  A 1 
ATOM 561  C C   . MET A 1 72  ? -8.633  17.304  28.823  1.00 95.91 72  A 1 
ATOM 562  O O   . MET A 1 72  ? -8.093  17.806  29.812  1.00 93.29 72  A 1 
ATOM 563  C CB  . MET A 1 72  ? -6.369  16.334  28.126  1.00 94.61 72  A 1 
ATOM 564  C CG  . MET A 1 72  ? -5.611  15.318  27.273  1.00 90.74 72  A 1 
ATOM 565  S SD  . MET A 1 72  ? -6.032  13.599  27.606  1.00 85.07 72  A 1 
ATOM 566  C CE  . MET A 1 72  ? -4.992  12.857  26.318  1.00 72.82 72  A 1 
ATOM 567  N N   . GLY A 1 73  ? -9.878  17.639  28.471  1.00 95.20 73  A 1 
ATOM 568  C CA  . GLY A 1 73  ? -10.690 18.624  29.188  1.00 94.83 73  A 1 
ATOM 569  C C   . GLY A 1 73  ? -10.286 20.091  28.974  1.00 95.54 73  A 1 
ATOM 570  O O   . GLY A 1 73  ? -10.885 20.967  29.598  1.00 93.55 73  A 1 
ATOM 571  N N   . ARG A 1 74  ? -9.309  20.382  28.113  1.00 95.65 74  A 1 
ATOM 572  C CA  . ARG A 1 74  ? -8.914  21.741  27.695  1.00 95.89 74  A 1 
ATOM 573  C C   . ARG A 1 74  ? -9.576  22.094  26.361  1.00 96.44 74  A 1 
ATOM 574  O O   . ARG A 1 74  ? -9.763  21.217  25.526  1.00 95.25 74  A 1 
ATOM 575  C CB  . ARG A 1 74  ? -7.377  21.858  27.593  1.00 95.05 74  A 1 
ATOM 576  C CG  . ARG A 1 74  ? -6.644  21.554  28.913  1.00 91.96 74  A 1 
ATOM 577  C CD  . ARG A 1 74  ? -5.112  21.564  28.757  1.00 89.49 74  A 1 
ATOM 578  N NE  . ARG A 1 74  ? -4.564  22.901  28.450  1.00 82.36 74  A 1 
ATOM 579  C CZ  . ARG A 1 74  ? -3.298  23.206  28.165  1.00 77.69 74  A 1 
ATOM 580  N NH1 . ARG A 1 74  ? -2.347  22.322  28.141  1.00 71.42 74  A 1 
ATOM 581  N NH2 . ARG A 1 74  ? -2.954  24.435  27.886  1.00 67.41 74  A 1 
ATOM 582  N N   . ASP A 1 75  ? -9.892  23.365  26.147  1.00 96.19 75  A 1 
ATOM 583  C CA  . ASP A 1 75  ? -10.372 23.853  24.847  1.00 96.29 75  A 1 
ATOM 584  C C   . ASP A 1 75  ? -9.246  23.764  23.810  1.00 96.34 75  A 1 
ATOM 585  O O   . ASP A 1 75  ? -8.271  24.517  23.881  1.00 94.43 75  A 1 
ATOM 586  C CB  . ASP A 1 75  ? -10.911 25.285  24.989  1.00 95.30 75  A 1 
ATOM 587  C CG  . ASP A 1 75  ? -11.318 25.929  23.652  1.00 92.89 75  A 1 
ATOM 588  O OD1 . ASP A 1 75  ? -11.390 25.210  22.629  1.00 87.16 75  A 1 
ATOM 589  O OD2 . ASP A 1 75  ? -11.513 27.163  23.655  1.00 86.89 75  A 1 
ATOM 590  N N   . GLY A 1 76  ? -9.374  22.843  22.854  1.00 95.04 76  A 1 
ATOM 591  C CA  . GLY A 1 76  ? -8.359  22.587  21.836  1.00 94.75 76  A 1 
ATOM 592  C C   . GLY A 1 76  ? -8.120  23.768  20.896  1.00 94.99 76  A 1 
ATOM 593  O O   . GLY A 1 76  ? -7.034  23.888  20.340  1.00 92.94 76  A 1 
ATOM 594  N N   . LEU A 1 77  ? -9.082  24.675  20.739  1.00 94.85 77  A 1 
ATOM 595  C CA  . LEU A 1 77  ? -8.930  25.870  19.896  1.00 94.07 77  A 1 
ATOM 596  C C   . LEU A 1 77  ? -8.108  26.975  20.573  1.00 94.51 77  A 1 
ATOM 597  O O   . LEU A 1 77  ? -7.612  27.872  19.890  1.00 92.70 77  A 1 
ATOM 598  C CB  . LEU A 1 77  ? -10.315 26.410  19.504  1.00 93.05 77  A 1 
ATOM 599  C CG  . LEU A 1 77  ? -11.198 25.421  18.728  1.00 90.83 77  A 1 
ATOM 600  C CD1 . LEU A 1 77  ? -12.543 26.079  18.405  1.00 85.65 77  A 1 
ATOM 601  C CD2 . LEU A 1 77  ? -10.549 24.985  17.409  1.00 86.06 77  A 1 
ATOM 602  N N   . SER A 1 78  ? -7.976  26.916  21.890  1.00 94.89 78  A 1 
ATOM 603  C CA  . SER A 1 78  ? -7.166  27.858  22.672  1.00 95.02 78  A 1 
ATOM 604  C C   . SER A 1 78  ? -5.689  27.464  22.769  1.00 95.22 78  A 1 
ATOM 605  O O   . SER A 1 78  ? -4.869  28.294  23.153  1.00 93.41 78  A 1 
ATOM 606  C CB  . SER A 1 78  ? -7.772  28.034  24.064  1.00 94.34 78  A 1 
ATOM 607  O OG  . SER A 1 78  ? -7.561  26.915  24.904  1.00 87.65 78  A 1 
ATOM 608  N N   . LEU A 1 79  ? -5.348  26.212  22.419  1.00 95.30 79  A 1 
ATOM 609  C CA  . LEU A 1 79  ? -4.000  25.659  22.497  1.00 95.50 79  A 1 
ATOM 610  C C   . LEU A 1 79  ? -3.204  25.963  21.229  1.00 95.54 79  A 1 
ATOM 611  O O   . LEU A 1 79  ? -3.735  25.913  20.117  1.00 93.78 79  A 1 
ATOM 612  C CB  . LEU A 1 79  ? -4.075  24.140  22.739  1.00 95.37 79  A 1 
ATOM 613  C CG  . LEU A 1 79  ? -4.791  23.730  24.037  1.00 94.88 79  A 1 
ATOM 614  C CD1 . LEU A 1 79  ? -4.857  22.203  24.150  1.00 90.94 79  A 1 
ATOM 615  C CD2 . LEU A 1 79  ? -4.078  24.266  25.271  1.00 91.31 79  A 1 
ATOM 616  N N   . ASP A 1 80  ? -1.907  26.223  21.385  1.00 94.89 80  A 1 
ATOM 617  C CA  . ASP A 1 80  ? -1.004  26.303  20.239  1.00 94.53 80  A 1 
ATOM 618  C C   . ASP A 1 80  ? -0.556  24.907  19.752  1.00 95.16 80  A 1 
ATOM 619  O O   . ASP A 1 80  ? -0.841  23.875  20.366  1.00 94.11 80  A 1 
ATOM 620  C CB  . ASP A 1 80  ? 0.135   27.307  20.512  1.00 93.25 80  A 1 
ATOM 621  C CG  . ASP A 1 80  ? 1.239   26.834  21.463  1.00 89.99 80  A 1 
ATOM 622  O OD1 . ASP A 1 80  ? 1.543   25.625  21.455  1.00 82.77 80  A 1 
ATOM 623  O OD2 . ASP A 1 80  ? 1.874   27.720  22.072  1.00 84.20 80  A 1 
ATOM 624  N N   . ILE A 1 81  ? 0.131   24.860  18.600  1.00 94.48 81  A 1 
ATOM 625  C CA  . ILE A 1 81  ? 0.565   23.594  17.988  1.00 93.99 81  A 1 
ATOM 626  C C   . ILE A 1 81  ? 1.580   22.830  18.858  1.00 93.69 81  A 1 
ATOM 627  O O   . ILE A 1 81  ? 1.602   21.602  18.829  1.00 92.06 81  A 1 
ATOM 628  C CB  . ILE A 1 81  ? 1.085   23.859  16.558  1.00 92.40 81  A 1 
ATOM 629  C CG1 . ILE A 1 81  ? 1.226   22.538  15.775  1.00 82.62 81  A 1 
ATOM 630  C CG2 . ILE A 1 81  ? 2.397   24.660  16.554  1.00 82.81 81  A 1 
ATOM 631  C CD1 . ILE A 1 81  ? 1.461   22.736  14.271  1.00 78.49 81  A 1 
ATOM 632  N N   . PHE A 1 82  ? 2.392   23.530  19.657  1.00 92.96 82  A 1 
ATOM 633  C CA  . PHE A 1 82  ? 3.390   22.922  20.541  1.00 92.05 82  A 1 
ATOM 634  C C   . PHE A 1 82  ? 2.755   22.364  21.818  1.00 92.47 82  A 1 
ATOM 635  O O   . PHE A 1 82  ? 3.193   21.347  22.345  1.00 91.20 82  A 1 
ATOM 636  C CB  . PHE A 1 82  ? 4.459   23.956  20.909  1.00 90.43 82  A 1 
ATOM 637  C CG  . PHE A 1 82  ? 5.215   24.544  19.735  1.00 85.87 82  A 1 
ATOM 638  C CD1 . PHE A 1 82  ? 6.217   23.785  19.101  1.00 78.93 82  A 1 
ATOM 639  C CD2 . PHE A 1 82  ? 4.937   25.846  19.285  1.00 78.77 82  A 1 
ATOM 640  C CE1 . PHE A 1 82  ? 6.940   24.328  18.026  1.00 73.75 82  A 1 
ATOM 641  C CE2 . PHE A 1 82  ? 5.659   26.389  18.209  1.00 73.41 82  A 1 
ATOM 642  C CZ  . PHE A 1 82  ? 6.665   25.631  17.580  1.00 74.22 82  A 1 
ATOM 643  N N   . GLU A 1 83  ? 1.708   23.010  22.327  1.00 93.26 83  A 1 
ATOM 644  C CA  . GLU A 1 83  ? 0.916   22.453  23.423  1.00 93.63 83  A 1 
ATOM 645  C C   . GLU A 1 83  ? 0.154   21.200  22.974  1.00 93.90 83  A 1 
ATOM 646  O O   . GLU A 1 83  ? 0.133   20.207  23.705  1.00 93.02 83  A 1 
ATOM 647  C CB  . GLU A 1 83  ? -0.062  23.501  23.962  1.00 93.59 83  A 1 
ATOM 648  C CG  . GLU A 1 83  ? 0.616   24.642  24.733  1.00 90.96 83  A 1 
ATOM 649  C CD  . GLU A 1 83  ? -0.470  25.549  25.314  1.00 89.60 83  A 1 
ATOM 650  O OE1 . GLU A 1 83  ? -0.685  25.478  26.556  1.00 80.57 83  A 1 
ATOM 651  O OE2 . GLU A 1 83  ? -1.184  26.198  24.532  1.00 81.52 83  A 1 
ATOM 652  N N   . LEU A 1 84  ? -0.419  21.221  21.776  1.00 94.29 84  A 1 
ATOM 653  C CA  . LEU A 1 84  ? -1.134  20.073  21.212  1.00 94.59 84  A 1 
ATOM 654  C C   . LEU A 1 84  ? -0.199  18.891  20.922  1.00 94.11 84  A 1 
ATOM 655  O O   . LEU A 1 84  ? -0.578  17.759  21.217  1.00 92.93 84  A 1 
ATOM 656  C CB  . LEU A 1 84  ? -1.902  20.507  19.952  1.00 94.76 84  A 1 
ATOM 657  C CG  . LEU A 1 84  ? -3.147  21.359  20.269  1.00 93.81 84  A 1 
ATOM 658  C CD1 . LEU A 1 84  ? -3.702  21.977  18.991  1.00 91.24 84  A 1 
ATOM 659  C CD2 . LEU A 1 84  ? -4.266  20.528  20.905  1.00 91.80 84  A 1 
ATOM 660  N N   . SER A 1 85  ? 1.029   19.135  20.436  1.00 93.51 85  A 1 
ATOM 661  C CA  . SER A 1 85  ? 1.997   18.056  20.172  1.00 91.54 85  A 1 
ATOM 662  C C   . SER A 1 85  ? 2.437   17.313  21.436  1.00 91.11 85  A 1 
ATOM 663  O O   . SER A 1 85  ? 2.768   16.136  21.361  1.00 89.38 85  A 1 
ATOM 664  C CB  . SER A 1 85  ? 3.223   18.586  19.420  1.00 89.64 85  A 1 
ATOM 665  O OG  . SER A 1 85  ? 3.981   19.477  20.210  1.00 78.31 85  A 1 
ATOM 666  N N   . LYS A 1 86  ? 2.358   17.954  22.615  1.00 92.72 86  A 1 
ATOM 667  C CA  . LYS A 1 86  ? 2.612   17.312  23.920  1.00 92.38 86  A 1 
ATOM 668  C C   . LYS A 1 86  ? 1.432   16.491  24.445  1.00 93.55 86  A 1 
ATOM 669  O O   . LYS A 1 86  ? 1.592   15.731  25.397  1.00 92.56 86  A 1 
ATOM 670  C CB  . LYS A 1 86  ? 3.029   18.381  24.946  1.00 91.27 86  A 1 
ATOM 671  C CG  . LYS A 1 86  ? 4.387   18.975  24.567  1.00 88.32 86  A 1 
ATOM 672  C CD  . LYS A 1 86  ? 4.869   20.061  25.528  1.00 81.45 86  A 1 
ATOM 673  C CE  . LYS A 1 86  ? 6.212   20.512  24.948  1.00 76.49 86  A 1 
ATOM 674  N NZ  . LYS A 1 86  ? 6.948   21.462  25.800  1.00 66.55 86  A 1 
ATOM 675  N N   . LEU A 1 87  ? 0.248   16.660  23.872  1.00 93.76 87  A 1 
ATOM 676  C CA  . LEU A 1 87  ? -0.961  15.921  24.244  1.00 94.91 87  A 1 
ATOM 677  C C   . LEU A 1 87  ? -1.259  14.783  23.263  1.00 95.69 87  A 1 
ATOM 678  O O   . LEU A 1 87  ? -1.711  13.713  23.684  1.00 94.85 87  A 1 
ATOM 679  C CB  . LEU A 1 87  ? -2.147  16.900  24.327  1.00 95.02 87  A 1 
ATOM 680  C CG  . LEU A 1 87  ? -2.005  18.020  25.376  1.00 94.34 87  A 1 
ATOM 681  C CD1 . LEU A 1 87  ? -3.212  18.954  25.290  1.00 91.15 87  A 1 
ATOM 682  C CD2 . LEU A 1 87  ? -1.919  17.482  26.803  1.00 91.19 87  A 1 
ATOM 683  N N   . ALA A 1 88  ? -1.010  15.012  21.970  1.00 95.36 88  A 1 
ATOM 684  C CA  . ALA A 1 88  ? -1.289  14.080  20.888  1.00 95.43 88  A 1 
ATOM 685  C C   . ALA A 1 88  ? -0.072  13.910  19.967  1.00 94.66 88  A 1 
ATOM 686  O O   . ALA A 1 88  ? 0.326   14.839  19.263  1.00 92.33 88  A 1 
ATOM 687  C CB  . ALA A 1 88  ? -2.522  14.576  20.125  1.00 95.17 88  A 1 
ATOM 688  N N   . GLY A 1 89  ? 0.488   12.701  19.937  1.00 94.43 89  A 1 
ATOM 689  C CA  . GLY A 1 89  ? 1.560   12.326  19.017  1.00 93.85 89  A 1 
ATOM 690  C C   . GLY A 1 89  ? 0.996   11.776  17.708  1.00 94.45 89  A 1 
ATOM 691  O O   . GLY A 1 89  ? 0.066   10.973  17.734  1.00 93.24 89  A 1 
ATOM 692  N N   . THR A 1 90  ? 1.544   12.183  16.563  1.00 93.61 90  A 1 
ATOM 693  C CA  . THR A 1 90  ? 1.049   11.761  15.239  1.00 93.31 90  A 1 
ATOM 694  C C   . THR A 1 90  ? 2.128   11.070  14.416  1.00 92.80 90  A 1 
ATOM 695  O O   . THR A 1 90  ? 3.190   11.636  14.178  1.00 91.03 90  A 1 
ATOM 696  C CB  . THR A 1 90  ? 0.463   12.933  14.438  1.00 92.73 90  A 1 
ATOM 697  O OG1 . THR A 1 90  ? -0.467  13.653  15.208  1.00 86.90 90  A 1 
ATOM 698  C CG2 . THR A 1 90  ? -0.283  12.463  13.184  1.00 87.50 90  A 1 
ATOM 699  N N   . VAL A 1 91  ? 1.816   9.872   13.915  1.00 92.60 91  A 1 
ATOM 700  C CA  . VAL A 1 91  ? 2.570   9.178   12.863  1.00 91.94 91  A 1 
ATOM 701  C C   . VAL A 1 91  ? 1.846   9.431   11.541  1.00 91.32 91  A 1 
ATOM 702  O O   . VAL A 1 91  ? 0.698   9.005   11.381  1.00 89.75 91  A 1 
ATOM 703  C CB  . VAL A 1 91  ? 2.700   7.673   13.171  1.00 91.64 91  A 1 
ATOM 704  C CG1 . VAL A 1 91  ? 3.530   6.957   12.103  1.00 88.27 91  A 1 
ATOM 705  C CG2 . VAL A 1 91  ? 3.375   7.438   14.532  1.00 88.66 91  A 1 
ATOM 706  N N   . LEU A 1 92  ? 2.483   10.158  10.613  1.00 89.24 92  A 1 
ATOM 707  C CA  . LEU A 1 92  ? 1.901   10.535  9.319   1.00 87.02 92  A 1 
ATOM 708  C C   . LEU A 1 92  ? 2.094   9.429   8.268   1.00 85.64 92  A 1 
ATOM 709  O O   . LEU A 1 92  ? 2.982   8.587   8.376   1.00 81.59 92  A 1 
ATOM 710  C CB  . LEU A 1 92  ? 2.485   11.871  8.807   1.00 85.11 92  A 1 
ATOM 711  C CG  . LEU A 1 92  ? 2.262   13.110  9.695   1.00 80.08 92  A 1 
ATOM 712  C CD1 . LEU A 1 92  ? 3.019   14.321  9.123   1.00 75.91 92  A 1 
ATOM 713  C CD2 . LEU A 1 92  ? 0.801   13.499  9.817   1.00 75.06 92  A 1 
ATOM 714  N N   . GLN A 1 93  ? 1.297   9.515   7.201   1.00 83.00 93  A 1 
ATOM 715  C CA  . GLN A 1 93  ? 1.268   8.589   6.066   1.00 80.48 93  A 1 
ATOM 716  C C   . GLN A 1 93  ? 2.610   8.465   5.321   1.00 77.89 93  A 1 
ATOM 717  O O   . GLN A 1 93  ? 3.002   7.366   4.925   1.00 70.23 93  A 1 
ATOM 718  C CB  . GLN A 1 93  ? 0.165   9.090   5.119   1.00 76.97 93  A 1 
ATOM 719  C CG  . GLN A 1 93  ? -0.028  8.216   3.872   1.00 69.77 93  A 1 
ATOM 720  C CD  . GLN A 1 93  ? -1.152  8.716   2.970   1.00 67.54 93  A 1 
ATOM 721  O OE1 . GLN A 1 93  ? -1.633  9.831   3.040   1.00 63.53 93  A 1 
ATOM 722  N NE2 . GLN A 1 93  ? -1.606  7.901   2.049   1.00 58.48 93  A 1 
ATOM 723  N N   . ASP A 1 94  ? 3.314   9.573   5.090   1.00 73.19 94  A 1 
ATOM 724  C CA  . ASP A 1 94  ? 4.605   9.585   4.390   1.00 71.47 94  A 1 
ATOM 725  C C   . ASP A 1 94  ? 5.755   9.665   5.399   1.00 71.54 94  A 1 
ATOM 726  O O   . ASP A 1 94  ? 6.154   10.750  5.835   1.00 66.76 94  A 1 
ATOM 727  C CB  . ASP A 1 94  ? 4.656   10.712  3.350   1.00 66.46 94  A 1 
ATOM 728  C CG  . ASP A 1 94  ? 5.923   10.654  2.478   1.00 61.05 94  A 1 
ATOM 729  O OD1 . ASP A 1 94  ? 6.740   9.719   2.652   1.00 57.80 94  A 1 
ATOM 730  O OD2 . ASP A 1 94  ? 6.057   11.545  1.607   1.00 55.86 94  A 1 
ATOM 731  N N   . SER A 1 95  ? 6.290   8.500   5.766   1.00 71.64 95  A 1 
ATOM 732  C CA  . SER A 1 95  ? 7.447   8.424   6.656   1.00 69.75 95  A 1 
ATOM 733  C C   . SER A 1 95  ? 8.700   9.046   6.037   1.00 70.66 95  A 1 
ATOM 734  O O   . SER A 1 95  ? 9.490   9.633   6.765   1.00 63.59 95  A 1 
ATOM 735  C CB  . SER A 1 95  ? 7.702   6.975   7.095   1.00 64.11 95  A 1 
ATOM 736  O OG  . SER A 1 95  ? 7.886   6.100   6.001   1.00 61.55 95  A 1 
ATOM 737  N N   . ASP A 1 96  ? 8.888   8.983   4.705   1.00 71.20 96  A 1 
ATOM 738  C CA  . ASP A 1 96  ? 10.104  9.485   4.047   1.00 72.94 96  A 1 
ATOM 739  C C   . ASP A 1 96  ? 10.247  11.008  4.163   1.00 74.00 96  A 1 
ATOM 740  O O   . ASP A 1 96  ? 11.361  11.511  4.323   1.00 69.87 96  A 1 
ATOM 741  C CB  . ASP A 1 96  ? 10.138  9.043   2.568   1.00 70.21 96  A 1 
ATOM 742  C CG  . ASP A 1 96  ? 10.496  7.563   2.363   1.00 66.84 96  A 1 
ATOM 743  O OD1 . ASP A 1 96  ? 11.110  6.959   3.273   1.00 64.37 96  A 1 
ATOM 744  O OD2 . ASP A 1 96  ? 10.288  7.018   1.261   1.00 62.99 96  A 1 
ATOM 745  N N   . GLY A 1 97  ? 9.141   11.745  4.147   1.00 72.53 97  A 1 
ATOM 746  C CA  . GLY A 1 97  ? 9.119   13.198  4.350   1.00 70.52 97  A 1 
ATOM 747  C C   . GLY A 1 97  ? 9.350   13.656  5.799   1.00 72.00 97  A 1 
ATOM 748  O O   . GLY A 1 97  ? 9.499   14.856  6.031   1.00 66.87 97  A 1 
ATOM 749  N N   . GLN A 1 98  ? 9.361   12.734  6.765   1.00 72.66 98  A 1 
ATOM 750  C CA  . GLN A 1 98  ? 9.503   13.049  8.193   1.00 75.34 98  A 1 
ATOM 751  C C   . GLN A 1 98  ? 10.949  12.972  8.698   1.00 79.01 98  A 1 
ATOM 752  O O   . GLN A 1 98  ? 11.256  13.585  9.720   1.00 74.49 98  A 1 
ATOM 753  C CB  . GLN A 1 98  ? 8.625   12.107  9.030   1.00 69.29 98  A 1 
ATOM 754  C CG  . GLN A 1 98  ? 7.135   12.332  8.781   1.00 60.75 98  A 1 
ATOM 755  C CD  . GLN A 1 98  ? 6.276   11.459  9.693   1.00 57.98 98  A 1 
ATOM 756  O OE1 . GLN A 1 98  ? 6.585   10.347  10.072  1.00 53.67 98  A 1 
ATOM 757  N NE2 . GLN A 1 98  ? 5.139   11.944  10.122  1.00 49.39 98  A 1 
ATOM 758  N N   . PHE A 1 99  ? 11.830  12.249  8.002   1.00 75.79 99  A 1 
ATOM 759  C CA  . PHE A 1 99  ? 13.207  12.046  8.447   1.00 77.27 99  A 1 
ATOM 760  C C   . PHE A 1 99  ? 14.053  13.310  8.273   1.00 77.93 99  A 1 
ATOM 761  O O   . PHE A 1 99  ? 14.230  13.824  7.168   1.00 73.33 99  A 1 
ATOM 762  C CB  . PHE A 1 99  ? 13.840  10.841  7.740   1.00 74.50 99  A 1 
ATOM 763  C CG  . PHE A 1 99  ? 13.276  9.520   8.218   1.00 73.99 99  A 1 
ATOM 764  C CD1 . PHE A 1 99  ? 13.715  8.958   9.427   1.00 68.94 99  A 1 
ATOM 765  C CD2 . PHE A 1 99  ? 12.252  8.895   7.491   1.00 69.73 99  A 1 
ATOM 766  C CE1 . PHE A 1 99  ? 13.111  7.792   9.926   1.00 66.17 99  A 1 
ATOM 767  C CE2 . PHE A 1 99  ? 11.645  7.730   7.994   1.00 65.91 99  A 1 
ATOM 768  C CZ  . PHE A 1 99  ? 12.066  7.188   9.217   1.00 67.35 99  A 1 
ATOM 769  N N   . MET A 1 100 ? 14.613  13.787  9.384   1.00 82.28 100 A 1 
ATOM 770  C CA  . MET A 1 100 ? 15.481  14.963  9.460   1.00 83.29 100 A 1 
ATOM 771  C C   . MET A 1 100 ? 16.904  14.605  9.914   1.00 84.66 100 A 1 
ATOM 772  O O   . MET A 1 100 ? 17.853  15.330  9.600   1.00 78.58 100 A 1 
ATOM 773  C CB  . MET A 1 100 ? 14.853  15.988  10.418  1.00 79.33 100 A 1 
ATOM 774  C CG  . MET A 1 100 ? 13.480  16.491  9.946   1.00 74.17 100 A 1 
ATOM 775  S SD  . MET A 1 100 ? 13.465  17.434  8.390   1.00 68.59 100 A 1 
ATOM 776  C CE  . MET A 1 100 ? 14.282  18.956  8.919   1.00 60.07 100 A 1 
ATOM 777  N N   . GLY A 1 101 ? 17.058  13.498  10.652  1.00 82.41 101 A 1 
ATOM 778  C CA  . GLY A 1 101 ? 18.333  13.011  11.172  1.00 83.15 101 A 1 
ATOM 779  C C   . GLY A 1 101 ? 19.183  12.286  10.119  1.00 85.95 101 A 1 
ATOM 780  O O   . GLY A 1 101 ? 18.675  11.706  9.160   1.00 83.18 101 A 1 
ATOM 781  N N   . LEU A 1 102 ? 20.504  12.278  10.323  1.00 85.54 102 A 1 
ATOM 782  C CA  . LEU A 1 102 ? 21.440  11.480  9.517   1.00 86.77 102 A 1 
ATOM 783  C C   . LEU A 1 102 ? 21.446  10.000  9.928   1.00 87.98 102 A 1 
ATOM 784  O O   . LEU A 1 102 ? 21.856  9.138   9.150   1.00 85.65 102 A 1 
ATOM 785  C CB  . LEU A 1 102 ? 22.853  12.072  9.638   1.00 86.07 102 A 1 
ATOM 786  C CG  . LEU A 1 102 ? 23.009  13.501  9.094   1.00 81.73 102 A 1 
ATOM 787  C CD1 . LEU A 1 102 ? 24.433  13.996  9.367   1.00 75.19 102 A 1 
ATOM 788  C CD2 . LEU A 1 102 ? 22.770  13.568  7.580   1.00 75.20 102 A 1 
ATOM 789  N N   . SER A 1 103 ? 20.984  9.706   11.145  1.00 89.48 103 A 1 
ATOM 790  C CA  . SER A 1 103 ? 20.802  8.359   11.686  1.00 90.50 103 A 1 
ATOM 791  C C   . SER A 1 103 ? 19.410  8.183   12.291  1.00 91.16 103 A 1 
ATOM 792  O O   . SER A 1 103 ? 18.748  9.152   12.663  1.00 90.34 103 A 1 
ATOM 793  C CB  . SER A 1 103 ? 21.889  8.062   12.719  1.00 90.31 103 A 1 
ATOM 794  O OG  . SER A 1 103 ? 21.727  8.865   13.867  1.00 86.99 103 A 1 
ATOM 795  N N   . ALA A 1 104 ? 18.972  6.930   12.440  1.00 90.69 104 A 1 
ATOM 796  C CA  . ALA A 1 104 ? 17.711  6.610   13.105  1.00 90.83 104 A 1 
ATOM 797  C C   . ALA A 1 104 ? 17.675  7.114   14.560  1.00 91.73 104 A 1 
ATOM 798  O O   . ALA A 1 104 ? 16.631  7.549   15.029  1.00 91.11 104 A 1 
ATOM 799  C CB  . ALA A 1 104 ? 17.508  5.091   13.038  1.00 90.40 104 A 1 
ATOM 800  N N   . ALA A 1 105 ? 18.803  7.085   15.274  1.00 92.34 105 A 1 
ATOM 801  C CA  . ALA A 1 105 ? 18.894  7.604   16.640  1.00 92.01 105 A 1 
ATOM 802  C C   . ALA A 1 105 ? 18.662  9.118   16.705  1.00 92.27 105 A 1 
ATOM 803  O O   . ALA A 1 105 ? 17.917  9.582   17.567  1.00 91.69 105 A 1 
ATOM 804  C CB  . ALA A 1 105 ? 20.268  7.257   17.220  1.00 91.46 105 A 1 
ATOM 805  N N   . GLU A 1 106 ? 19.288  9.871   15.802  1.00 91.59 106 A 1 
ATOM 806  C CA  . GLU A 1 106 ? 19.100  11.324  15.703  1.00 91.03 106 A 1 
ATOM 807  C C   . GLU A 1 106 ? 17.652  11.672  15.369  1.00 90.61 106 A 1 
ATOM 808  O O   . GLU A 1 106 ? 17.096  12.590  15.965  1.00 88.73 106 A 1 
ATOM 809  C CB  . GLU A 1 106 ? 20.004  11.894  14.604  1.00 90.37 106 A 1 
ATOM 810  C CG  . GLU A 1 106 ? 21.482  11.979  15.007  1.00 85.19 106 A 1 
ATOM 811  C CD  . GLU A 1 106 ? 22.407  12.235  13.810  1.00 84.60 106 A 1 
ATOM 812  O OE1 . GLU A 1 106 ? 23.633  12.050  13.985  1.00 74.61 106 A 1 
ATOM 813  O OE2 . GLU A 1 106 ? 21.902  12.523  12.701  1.00 77.79 106 A 1 
ATOM 814  N N   . ASP A 1 107 ? 17.032  10.913  14.480  1.00 92.36 107 A 1 
ATOM 815  C CA  . ASP A 1 107 ? 15.646  11.146  14.090  1.00 91.41 107 A 1 
ATOM 816  C C   . ASP A 1 107 ? 14.656  10.878  15.240  1.00 91.99 107 A 1 
ATOM 817  O O   . ASP A 1 107 ? 13.793  11.708  15.522  1.00 90.18 107 A 1 
ATOM 818  C CB  . ASP A 1 107 ? 15.338  10.297  12.861  1.00 89.43 107 A 1 
ATOM 819  C CG  . ASP A 1 107 ? 14.148  10.885  12.125  1.00 83.09 107 A 1 
ATOM 820  O OD1 . ASP A 1 107 ? 14.366  11.913  11.440  1.00 76.94 107 A 1 
ATOM 821  O OD2 . ASP A 1 107 ? 13.056  10.300  12.232  1.00 76.78 107 A 1 
ATOM 822  N N   . ILE A 1 108 ? 14.841  9.774   15.976  1.00 91.31 108 A 1 
ATOM 823  C CA  . ILE A 1 108 ? 14.064  9.482   17.194  1.00 91.56 108 A 1 
ATOM 824  C C   . ILE A 1 108 ? 14.234  10.604  18.224  1.00 91.54 108 A 1 
ATOM 825  O O   . ILE A 1 108 ? 13.269  11.009  18.870  1.00 89.89 108 A 1 
ATOM 826  C CB  . ILE A 1 108 ? 14.476  8.108   17.782  1.00 91.71 108 A 1 
ATOM 827  C CG1 . ILE A 1 108 ? 14.023  6.963   16.852  1.00 90.06 108 A 1 
ATOM 828  C CG2 . ILE A 1 108 ? 13.886  7.883   19.186  1.00 89.45 108 A 1 
ATOM 829  C CD1 . ILE A 1 108 ? 14.655  5.602   17.174  1.00 87.01 108 A 1 
ATOM 830  N N   . ALA A 1 109 ? 15.449  11.112  18.379  1.00 91.89 109 A 1 
ATOM 831  C CA  . ALA A 1 109 ? 15.787  12.110  19.387  1.00 91.52 109 A 1 
ATOM 832  C C   . ALA A 1 109 ? 15.443  13.556  18.991  1.00 91.35 109 A 1 
ATOM 833  O O   . ALA A 1 109 ? 15.511  14.445  19.839  1.00 89.98 109 A 1 
ATOM 834  C CB  . ALA A 1 109 ? 17.273  11.940  19.700  1.00 90.66 109 A 1 
ATOM 835  N N   . PHE A 1 110 ? 15.075  13.807  17.740  1.00 89.89 110 A 1 
ATOM 836  C CA  . PHE A 1 110 ? 14.996  15.137  17.131  1.00 88.75 110 A 1 
ATOM 837  C C   . PHE A 1 110 ? 14.117  16.129  17.915  1.00 88.99 110 A 1 
ATOM 838  O O   . PHE A 1 110 ? 14.530  17.257  18.184  1.00 87.54 110 A 1 
ATOM 839  C CB  . PHE A 1 110 ? 14.485  14.973  15.693  1.00 86.99 110 A 1 
ATOM 840  C CG  . PHE A 1 110 ? 14.442  16.265  14.908  1.00 84.02 110 A 1 
ATOM 841  C CD1 . PHE A 1 110 ? 13.240  16.980  14.770  1.00 78.25 110 A 1 
ATOM 842  C CD2 . PHE A 1 110 ? 15.622  16.759  14.327  1.00 78.74 110 A 1 
ATOM 843  C CE1 . PHE A 1 110 ? 13.218  18.186  14.052  1.00 75.01 110 A 1 
ATOM 844  C CE2 . PHE A 1 110 ? 15.604  17.967  13.609  1.00 74.37 110 A 1 
ATOM 845  C CZ  . PHE A 1 110 ? 14.399  18.683  13.471  1.00 75.27 110 A 1 
ATOM 846  N N   . ALA A 1 111 ? 12.916  15.715  18.317  1.00 88.46 111 A 1 
ATOM 847  C CA  . ALA A 1 111 ? 12.015  16.587  19.079  1.00 87.23 111 A 1 
ATOM 848  C C   . ALA A 1 111 ? 12.591  16.923  20.468  1.00 88.68 111 A 1 
ATOM 849  O O   . ALA A 1 111 ? 12.651  18.090  20.853  1.00 87.79 111 A 1 
ATOM 850  C CB  . ALA A 1 111 ? 10.646  15.909  19.178  1.00 85.08 111 A 1 
ATOM 851  N N   . ALA A 1 112 ? 13.097  15.915  21.180  1.00 88.25 112 A 1 
ATOM 852  C CA  . ALA A 1 112 ? 13.674  16.084  22.513  1.00 88.48 112 A 1 
ATOM 853  C C   . ALA A 1 112 ? 14.974  16.915  22.502  1.00 89.92 112 A 1 
ATOM 854  O O   . ALA A 1 112 ? 15.251  17.642  23.458  1.00 88.78 112 A 1 
ATOM 855  C CB  . ALA A 1 112 ? 13.895  14.688  23.103  1.00 87.46 112 A 1 
ATOM 856  N N   . GLU A 1 113 ? 15.765  16.842  21.429  1.00 89.06 113 A 1 
ATOM 857  C CA  . GLU A 1 113 ? 16.942  17.696  21.227  1.00 89.41 113 A 1 
ATOM 858  C C   . GLU A 1 113 ? 16.543  19.170  21.071  1.00 88.82 113 A 1 
ATOM 859  O O   . GLU A 1 113 ? 17.124  20.041  21.725  1.00 86.03 113 A 1 
ATOM 860  C CB  . GLU A 1 113 ? 17.739  17.182  20.016  1.00 88.90 113 A 1 
ATOM 861  C CG  . GLU A 1 113 ? 19.055  17.954  19.836  1.00 81.54 113 A 1 
ATOM 862  C CD  . GLU A 1 113 ? 19.950  17.399  18.714  1.00 79.33 113 A 1 
ATOM 863  O OE1 . GLU A 1 113 ? 21.144  17.794  18.705  1.00 68.63 113 A 1 
ATOM 864  O OE2 . GLU A 1 113 ? 19.461  16.601  17.889  1.00 70.10 113 A 1 
ATOM 865  N N   . ASN A 1 114 ? 15.503  19.454  20.287  1.00 88.79 114 A 1 
ATOM 866  C CA  . ASN A 1 114 ? 14.957  20.808  20.143  1.00 87.79 114 A 1 
ATOM 867  C C   . ASN A 1 114 ? 14.375  21.359  21.459  1.00 87.61 114 A 1 
ATOM 868  O O   . ASN A 1 114 ? 14.459  22.559  21.714  1.00 84.91 114 A 1 
ATOM 869  C CB  . ASN A 1 114 ? 13.900  20.808  19.028  1.00 85.45 114 A 1 
ATOM 870  C CG  . ASN A 1 114 ? 14.514  20.726  17.643  1.00 79.16 114 A 1 
ATOM 871  O OD1 . ASN A 1 114 ? 15.384  21.492  17.270  1.00 70.67 114 A 1 
ATOM 872  N ND2 . ASN A 1 114 ? 14.060  19.820  16.822  1.00 69.12 114 A 1 
ATOM 873  N N   . ASP A 1 115 ? 13.868  20.480  22.324  1.00 88.53 115 A 1 
ATOM 874  C CA  . ASP A 1 115 ? 13.419  20.817  23.681  1.00 88.08 115 A 1 
ATOM 875  C C   . ASP A 1 115 ? 14.582  20.959  24.694  1.00 89.57 115 A 1 
ATOM 876  O O   . ASP A 1 115 ? 14.360  21.134  25.895  1.00 87.74 115 A 1 
ATOM 877  C CB  . ASP A 1 115 ? 12.347  19.802  24.133  1.00 86.48 115 A 1 
ATOM 878  C CG  . ASP A 1 115 ? 10.929  20.102  23.620  1.00 83.64 115 A 1 
ATOM 879  O OD1 . ASP A 1 115 ? 10.729  21.128  22.938  1.00 79.78 115 A 1 
ATOM 880  O OD2 . ASP A 1 115 ? 9.992   19.405  24.073  1.00 79.95 115 A 1 
ATOM 881  N N   . CYS A 1 116 ? 15.828  20.924  24.224  1.00 89.32 116 A 1 
ATOM 882  C CA  . CYS A 1 116 ? 17.047  21.061  25.027  1.00 91.11 116 A 1 
ATOM 883  C C   . CYS A 1 116 ? 17.187  20.007  26.143  1.00 92.44 116 A 1 
ATOM 884  O O   . CYS A 1 116 ? 17.744  20.283  27.213  1.00 90.97 116 A 1 
ATOM 885  C CB  . CYS A 1 116 ? 17.180  22.506  25.539  1.00 89.93 116 A 1 
ATOM 886  S SG  . CYS A 1 116 ? 17.258  23.705  24.172  1.00 85.17 116 A 1 
ATOM 887  N N   . VAL A 1 117 ? 16.705  18.774  25.904  1.00 90.52 117 A 1 
ATOM 888  C CA  . VAL A 1 117 ? 16.898  17.652  26.835  1.00 90.19 117 A 1 
ATOM 889  C C   . VAL A 1 117 ? 18.400  17.339  26.955  1.00 91.61 117 A 1 
ATOM 890  O O   . VAL A 1 117 ? 19.096  17.250  25.943  1.00 90.80 117 A 1 
ATOM 891  C CB  . VAL A 1 117 ? 16.089  16.413  26.400  1.00 89.35 117 A 1 
ATOM 892  C CG1 . VAL A 1 117 ? 16.335  15.201  27.311  1.00 84.26 117 A 1 
ATOM 893  C CG2 . VAL A 1 117 ? 14.583  16.709  26.449  1.00 83.65 117 A 1 
ATOM 894  N N   . PRO A 1 118 ? 18.944  17.134  28.173  1.00 92.41 118 A 1 
ATOM 895  C CA  . PRO A 1 118 ? 20.358  16.822  28.356  1.00 92.20 118 A 1 
ATOM 896  C C   . PRO A 1 118 ? 20.786  15.549  27.613  1.00 92.30 118 A 1 
ATOM 897  O O   . PRO A 1 118 ? 20.107  14.527  27.699  1.00 91.70 118 A 1 
ATOM 898  C CB  . PRO A 1 118 ? 20.557  16.681  29.867  1.00 91.82 118 A 1 
ATOM 899  C CG  . PRO A 1 118 ? 19.433  17.531  30.456  1.00 90.69 118 A 1 
ATOM 900  C CD  . PRO A 1 118 ? 18.297  17.334  29.465  1.00 91.86 118 A 1 
ATOM 901  N N   . THR A 1 119 ? 21.955  15.561  26.976  1.00 92.64 119 A 1 
ATOM 902  C CA  . THR A 1 119 ? 22.453  14.458  26.129  1.00 91.26 119 A 1 
ATOM 903  C C   . THR A 1 119 ? 22.386  13.060  26.776  1.00 91.43 119 A 1 
ATOM 904  O O   . THR A 1 119 ? 21.949  12.128  26.098  1.00 90.55 119 A 1 
ATOM 905  C CB  . THR A 1 119 ? 23.893  14.734  25.663  1.00 89.09 119 A 1 
ATOM 906  O OG1 . THR A 1 119 ? 24.008  16.060  25.213  1.00 81.54 119 A 1 
ATOM 907  C CG2 . THR A 1 119 ? 24.344  13.815  24.532  1.00 79.38 119 A 1 
ATOM 908  N N   . PRO A 1 120 ? 22.755  12.853  28.060  1.00 91.86 120 A 1 
ATOM 909  C CA  . PRO A 1 120 ? 22.651  11.527  28.675  1.00 91.31 120 A 1 
ATOM 910  C C   . PRO A 1 120 ? 21.208  11.009  28.757  1.00 91.63 120 A 1 
ATOM 911  O O   . PRO A 1 120 ? 20.955  9.827   28.540  1.00 90.52 120 A 1 
ATOM 912  C CB  . PRO A 1 120 ? 23.262  11.672  30.076  1.00 91.61 120 A 1 
ATOM 913  C CG  . PRO A 1 120 ? 24.172  12.891  29.956  1.00 89.57 120 A 1 
ATOM 914  C CD  . PRO A 1 120 ? 23.398  13.777  28.991  1.00 91.58 120 A 1 
ATOM 915  N N   . GLU A 1 121 ? 20.260  11.903  29.056  1.00 89.21 121 A 1 
ATOM 916  C CA  . GLU A 1 121 ? 18.837  11.568  29.135  1.00 87.87 121 A 1 
ATOM 917  C C   . GLU A 1 121 ? 18.250  11.325  27.743  1.00 88.27 121 A 1 
ATOM 918  O O   . GLU A 1 121 ? 17.500  10.371  27.547  1.00 86.89 121 A 1 
ATOM 919  C CB  . GLU A 1 121 ? 18.109  12.700  29.878  1.00 87.07 121 A 1 
ATOM 920  C CG  . GLU A 1 121 ? 16.594  12.513  30.022  1.00 79.14 121 A 1 
ATOM 921  C CD  . GLU A 1 121 ? 16.165  11.271  30.811  1.00 77.13 121 A 1 
ATOM 922  O OE1 . GLU A 1 121 ? 14.943  10.993  30.841  1.00 68.29 121 A 1 
ATOM 923  O OE2 . GLU A 1 121 ? 17.015  10.550  31.380  1.00 70.80 121 A 1 
ATOM 924  N N   . LEU A 1 122 ? 18.653  12.127  26.760  1.00 91.21 122 A 1 
ATOM 925  C CA  . LEU A 1 122 ? 18.264  11.973  25.360  1.00 89.68 122 A 1 
ATOM 926  C C   . LEU A 1 122 ? 18.696  10.605  24.806  1.00 90.58 122 A 1 
ATOM 927  O O   . LEU A 1 122 ? 17.877  9.881   24.244  1.00 89.56 122 A 1 
ATOM 928  C CB  . LEU A 1 122 ? 18.841  13.175  24.596  1.00 87.28 122 A 1 
ATOM 929  C CG  . LEU A 1 122 ? 18.440  13.248  23.117  1.00 82.00 122 A 1 
ATOM 930  C CD1 . LEU A 1 122 ? 18.300  14.708  22.694  1.00 76.16 122 A 1 
ATOM 931  C CD2 . LEU A 1 122 ? 19.504  12.600  22.229  1.00 77.76 122 A 1 
ATOM 932  N N   . GLN A 1 123 ? 19.950  10.207  25.036  1.00 89.73 123 A 1 
ATOM 933  C CA  . GLN A 1 123 ? 20.460  8.891   24.623  1.00 88.81 123 A 1 
ATOM 934  C C   . GLN A 1 123 ? 19.712  7.738   25.302  1.00 89.69 123 A 1 
ATOM 935  O O   . GLN A 1 123 ? 19.371  6.757   24.639  1.00 89.14 123 A 1 
ATOM 936  C CB  . GLN A 1 123 ? 21.956  8.796   24.947  1.00 89.00 123 A 1 
ATOM 937  C CG  . GLN A 1 123 ? 22.809  9.640   23.992  1.00 85.04 123 A 1 
ATOM 938  C CD  . GLN A 1 123 ? 24.295  9.615   24.341  1.00 81.92 123 A 1 
ATOM 939  O OE1 . GLN A 1 123 ? 24.736  9.167   25.390  1.00 76.02 123 A 1 
ATOM 940  N NE2 . GLN A 1 123 ? 25.143  10.105  23.465  1.00 75.03 123 A 1 
ATOM 941  N N   . ARG A 1 124 ? 19.438  7.862   26.606  1.00 89.14 124 A 1 
ATOM 942  C CA  . ARG A 1 124 ? 18.685  6.855   27.367  1.00 88.54 124 A 1 
ATOM 943  C C   . ARG A 1 124 ? 17.269  6.685   26.813  1.00 89.01 124 A 1 
ATOM 944  O O   . ARG A 1 124 ? 16.876  5.565   26.498  1.00 88.57 124 A 1 
ATOM 945  C CB  . ARG A 1 124 ? 18.668  7.249   28.854  1.00 88.91 124 A 1 
ATOM 946  C CG  . ARG A 1 124 ? 18.031  6.166   29.734  1.00 83.23 124 A 1 
ATOM 947  C CD  . ARG A 1 124 ? 17.873  6.630   31.191  1.00 81.92 124 A 1 
ATOM 948  N NE  . ARG A 1 124 ? 16.830  7.664   31.349  1.00 74.41 124 A 1 
ATOM 949  C CZ  . ARG A 1 124 ? 15.525  7.480   31.408  1.00 69.31 124 A 1 
ATOM 950  N NH1 . ARG A 1 124 ? 14.981  6.297   31.389  1.00 60.52 124 A 1 
ATOM 951  N NH2 . ARG A 1 124 ? 14.728  8.493   31.480  1.00 60.45 124 A 1 
ATOM 952  N N   . ARG A 1 125 ? 16.537  7.788   26.645  1.00 89.69 125 A 1 
ATOM 953  C CA  . ARG A 1 125 ? 15.157  7.773   26.130  1.00 88.59 125 A 1 
ATOM 954  C C   . ARG A 1 125 ? 15.085  7.247   24.697  1.00 90.42 125 A 1 
ATOM 955  O O   . ARG A 1 125 ? 14.243  6.406   24.417  1.00 89.58 125 A 1 
ATOM 956  C CB  . ARG A 1 125 ? 14.540  9.179   26.221  1.00 87.93 125 A 1 
ATOM 957  C CG  . ARG A 1 125 ? 14.224  9.584   27.668  1.00 82.77 125 A 1 
ATOM 958  C CD  . ARG A 1 125 ? 13.685  11.023  27.759  1.00 82.29 125 A 1 
ATOM 959  N NE  . ARG A 1 125 ? 12.373  11.180  27.101  1.00 77.47 125 A 1 
ATOM 960  C CZ  . ARG A 1 125 ? 11.735  12.318  26.867  1.00 75.77 125 A 1 
ATOM 961  N NH1 . ARG A 1 125 ? 12.199  13.477  27.233  1.00 70.14 125 A 1 
ATOM 962  N NH2 . ARG A 1 125 ? 10.598  12.309  26.240  1.00 64.99 125 A 1 
ATOM 963  N N   . ALA A 1 126 ? 16.005  7.661   23.822  1.00 89.57 126 A 1 
ATOM 964  C CA  . ALA A 1 126 ? 16.053  7.164   22.444  1.00 89.74 126 A 1 
ATOM 965  C C   . ALA A 1 126 ? 16.302  5.645   22.378  1.00 90.82 126 A 1 
ATOM 966  O O   . ALA A 1 126 ? 15.689  4.951   21.568  1.00 89.82 126 A 1 
ATOM 967  C CB  . ALA A 1 126 ? 17.128  7.945   21.676  1.00 89.45 126 A 1 
ATOM 968  N N   . ALA A 1 127 ? 17.167  5.110   23.247  1.00 90.97 127 A 1 
ATOM 969  C CA  . ALA A 1 127 ? 17.388  3.667   23.337  1.00 90.39 127 A 1 
ATOM 970  C C   . ALA A 1 127 ? 16.151  2.921   23.878  1.00 90.57 127 A 1 
ATOM 971  O O   . ALA A 1 127 ? 15.776  1.883   23.332  1.00 89.21 127 A 1 
ATOM 972  C CB  . ALA A 1 127 ? 18.630  3.415   24.195  1.00 90.04 127 A 1 
ATOM 973  N N   . GLU A 1 128 ? 15.499  3.450   24.915  1.00 87.64 128 A 1 
ATOM 974  C CA  . GLU A 1 128 ? 14.282  2.867   25.497  1.00 85.91 128 A 1 
ATOM 975  C C   . GLU A 1 128 ? 13.114  2.850   24.501  1.00 86.15 128 A 1 
ATOM 976  O O   . GLU A 1 128 ? 12.466  1.813   24.330  1.00 84.53 128 A 1 
ATOM 977  C CB  . GLU A 1 128 ? 13.883  3.639   26.773  1.00 85.99 128 A 1 
ATOM 978  C CG  . GLU A 1 128 ? 14.807  3.309   27.958  1.00 82.16 128 A 1 
ATOM 979  C CD  . GLU A 1 128 ? 14.581  4.189   29.202  1.00 81.53 128 A 1 
ATOM 980  O OE1 . GLU A 1 128 ? 15.330  3.997   30.191  1.00 73.09 128 A 1 
ATOM 981  O OE2 . GLU A 1 128 ? 13.721  5.094   29.209  1.00 76.07 128 A 1 
ATOM 982  N N   . THR A 1 129 ? 12.875  3.952   23.794  1.00 89.89 129 A 1 
ATOM 983  C CA  . THR A 1 129 ? 11.794  4.008   22.795  1.00 88.46 129 A 1 
ATOM 984  C C   . THR A 1 129 ? 12.103  3.159   21.565  1.00 88.45 129 A 1 
ATOM 985  O O   . THR A 1 129 ? 11.212  2.475   21.058  1.00 86.26 129 A 1 
ATOM 986  C CB  . THR A 1 129 ? 11.474  5.445   22.370  1.00 87.75 129 A 1 
ATOM 987  O OG1 . THR A 1 129 ? 12.621  6.098   21.896  1.00 75.93 129 A 1 
ATOM 988  C CG2 . THR A 1 129 ? 10.911  6.243   23.543  1.00 75.26 129 A 1 
ATOM 989  N N   . ALA A 1 130 ? 13.363  3.092   21.135  1.00 89.13 130 A 1 
ATOM 990  C CA  . ALA A 1 130 ? 13.785  2.174   20.077  1.00 88.29 130 A 1 
ATOM 991  C C   . ALA A 1 130 ? 13.594  0.700   20.473  1.00 88.09 130 A 1 
ATOM 992  O O   . ALA A 1 130 ? 13.211  -0.112  19.626  1.00 87.03 130 A 1 
ATOM 993  C CB  . ALA A 1 130 ? 15.242  2.465   19.725  1.00 89.01 130 A 1 
ATOM 994  N N   . ALA A 1 131 ? 13.795  0.354   21.744  1.00 87.69 131 A 1 
ATOM 995  C CA  . ALA A 1 131 ? 13.542  -0.991  22.260  1.00 86.00 131 A 1 
ATOM 996  C C   . ALA A 1 131 ? 12.056  -1.372  22.196  1.00 85.72 131 A 1 
ATOM 997  O O   . ALA A 1 131 ? 11.726  -2.484  21.776  1.00 83.96 131 A 1 
ATOM 998  C CB  . ALA A 1 131 ? 14.090  -1.087  23.690  1.00 86.34 131 A 1 
ATOM 999  N N   . LEU A 1 132 ? 11.153  -0.437  22.515  1.00 85.22 132 A 1 
ATOM 1000 C CA  . LEU A 1 132 ? 9.699   -0.659  22.439  1.00 82.43 132 A 1 
ATOM 1001 C C   . LEU A 1 132 ? 9.221   -1.031  21.029  1.00 83.52 132 A 1 
ATOM 1002 O O   . LEU A 1 132 ? 8.245   -1.768  20.883  1.00 81.55 132 A 1 
ATOM 1003 C CB  . LEU A 1 132 ? 8.945   0.598   22.915  1.00 82.71 132 A 1 
ATOM 1004 C CG  . LEU A 1 132 ? 9.079   0.926   24.410  1.00 78.51 132 A 1 
ATOM 1005 C CD1 . LEU A 1 132 ? 8.394   2.261   24.707  1.00 73.45 132 A 1 
ATOM 1006 C CD2 . LEU A 1 132 ? 8.436   -0.149  25.294  1.00 73.20 132 A 1 
ATOM 1007 N N   . VAL A 1 133 ? 9.923   -0.551  20.000  1.00 85.37 133 A 1 
ATOM 1008 C CA  . VAL A 1 133 ? 9.593   -0.819  18.589  1.00 84.03 133 A 1 
ATOM 1009 C C   . VAL A 1 133 ? 10.542  -1.827  17.922  1.00 84.83 133 A 1 
ATOM 1010 O O   . VAL A 1 133 ? 10.429  -2.098  16.725  1.00 81.71 133 A 1 
ATOM 1011 C CB  . VAL A 1 133 ? 9.464   0.491   17.790  1.00 84.46 133 A 1 
ATOM 1012 C CG1 . VAL A 1 133 ? 8.425   1.439   18.416  1.00 80.23 133 A 1 
ATOM 1013 C CG2 . VAL A 1 133 ? 10.794  1.231   17.664  1.00 79.60 133 A 1 
ATOM 1014 N N   . GLY A 1 134 ? 11.486  -2.415  18.667  1.00 85.30 134 A 1 
ATOM 1015 C CA  . GLY A 1 134 ? 12.447  -3.408  18.167  1.00 84.35 134 A 1 
ATOM 1016 C C   . GLY A 1 134 ? 13.529  -2.847  17.235  1.00 86.59 134 A 1 
ATOM 1017 O O   . GLY A 1 134 ? 14.024  -3.567  16.363  1.00 83.22 134 A 1 
ATOM 1018 N N   . MET A 1 135 ? 13.913  -1.577  17.395  1.00 84.70 135 A 1 
ATOM 1019 C CA  . MET A 1 135 ? 14.854  -0.862  16.518  1.00 85.70 135 A 1 
ATOM 1020 C C   . MET A 1 135 ? 16.249  -0.619  17.126  1.00 87.25 135 A 1 
ATOM 1021 O O   . MET A 1 135 ? 17.096  0.010   16.490  1.00 83.79 135 A 1 
ATOM 1022 C CB  . MET A 1 135 ? 14.208  0.443   16.020  1.00 84.09 135 A 1 
ATOM 1023 C CG  . MET A 1 135 ? 13.086  0.176   15.013  1.00 81.34 135 A 1 
ATOM 1024 S SD  . MET A 1 135 ? 13.576  -0.705  13.501  1.00 81.34 135 A 1 
ATOM 1025 C CE  . MET A 1 135 ? 14.635  0.543   12.730  1.00 70.41 135 A 1 
ATOM 1026 N N   . GLU A 1 136 ? 16.555  -1.173  18.298  1.00 86.19 136 A 1 
ATOM 1027 C CA  . GLU A 1 136 ? 17.836  -0.987  19.017  1.00 85.94 136 A 1 
ATOM 1028 C C   . GLU A 1 136 ? 19.081  -1.215  18.135  1.00 86.29 136 A 1 
ATOM 1029 O O   . GLU A 1 136 ? 20.048  -0.460  18.174  1.00 82.87 136 A 1 
ATOM 1030 C CB  . GLU A 1 136 ? 17.918  -1.985  20.181  1.00 83.94 136 A 1 
ATOM 1031 C CG  . GLU A 1 136 ? 16.811  -1.824  21.225  1.00 76.03 136 A 1 
ATOM 1032 C CD  . GLU A 1 136 ? 16.840  -2.999  22.215  1.00 73.42 136 A 1 
ATOM 1033 O OE1 . GLU A 1 136 ? 16.867  -2.746  23.428  1.00 65.64 136 A 1 
ATOM 1034 O OE2 . GLU A 1 136 ? 16.853  -4.158  21.728  1.00 67.04 136 A 1 
ATOM 1035 N N   . ARG A 1 137 ? 19.052  -2.262  17.294  1.00 89.36 137 A 1 
ATOM 1036 C CA  . ARG A 1 137 ? 20.183  -2.648  16.420  1.00 88.88 137 A 1 
ATOM 1037 C C   . ARG A 1 137 ? 20.357  -1.753  15.189  1.00 89.59 137 A 1 
ATOM 1038 O O   . ARG A 1 137 ? 21.336  -1.906  14.463  1.00 86.40 137 A 1 
ATOM 1039 C CB  . ARG A 1 137 ? 20.025  -4.114  15.988  1.00 86.84 137 A 1 
ATOM 1040 C CG  . ARG A 1 137 ? 20.036  -5.078  17.179  1.00 80.25 137 A 1 
ATOM 1041 C CD  . ARG A 1 137 ? 19.957  -6.523  16.675  1.00 75.55 137 A 1 
ATOM 1042 N NE  . ARG A 1 137 ? 19.900  -7.476  17.796  1.00 66.72 137 A 1 
ATOM 1043 C CZ  . ARG A 1 137 ? 19.836  -8.792  17.705  1.00 56.18 137 A 1 
ATOM 1044 N NH1 . ARG A 1 137 ? 19.835  -9.404  16.552  1.00 52.33 137 A 1 
ATOM 1045 N NH2 . ARG A 1 137 ? 19.767  -9.520  18.783  1.00 49.84 137 A 1 
ATOM 1046 N N   . TYR A 1 138 ? 19.405  -0.870  14.932  1.00 88.26 138 A 1 
ATOM 1047 C CA  . TYR A 1 138 ? 19.339  -0.040  13.729  1.00 87.86 138 A 1 
ATOM 1048 C C   . TYR A 1 138 ? 19.573  1.447   14.017  1.00 89.57 138 A 1 
ATOM 1049 O O   . TYR A 1 138 ? 19.594  2.232   13.078  1.00 87.38 138 A 1 
ATOM 1050 C CB  . TYR A 1 138 ? 18.004  -0.283  13.015  1.00 86.51 138 A 1 
ATOM 1051 C CG  . TYR A 1 138 ? 17.775  -1.727  12.602  1.00 84.78 138 A 1 
ATOM 1052 C CD1 . TYR A 1 138 ? 18.350  -2.222  11.416  1.00 79.33 138 A 1 
ATOM 1053 C CD2 . TYR A 1 138 ? 16.999  -2.578  13.410  1.00 81.02 138 A 1 
ATOM 1054 C CE1 . TYR A 1 138 ? 18.140  -3.562  11.032  1.00 78.52 138 A 1 
ATOM 1055 C CE2 . TYR A 1 138 ? 16.791  -3.922  13.033  1.00 79.01 138 A 1 
ATOM 1056 C CZ  . TYR A 1 138 ? 17.358  -4.413  11.839  1.00 80.74 138 A 1 
ATOM 1057 O OH  . TYR A 1 138 ? 17.150  -5.703  11.466  1.00 77.99 138 A 1 
ATOM 1058 N N   . LEU A 1 139 ? 19.807  1.825   15.272  1.00 86.99 139 A 1 
ATOM 1059 C CA  . LEU A 1 139 ? 19.969  3.219   15.709  1.00 87.43 139 A 1 
ATOM 1060 C C   . LEU A 1 139 ? 21.068  3.985   14.952  1.00 88.86 139 A 1 
ATOM 1061 O O   . LEU A 1 139 ? 20.902  5.170   14.675  1.00 87.30 139 A 1 
ATOM 1062 C CB  . LEU A 1 139 ? 20.258  3.228   17.222  1.00 86.57 139 A 1 
ATOM 1063 C CG  . LEU A 1 139 ? 19.029  2.942   18.103  1.00 85.86 139 A 1 
ATOM 1064 C CD1 . LEU A 1 139 ? 19.463  2.804   19.561  1.00 81.40 139 A 1 
ATOM 1065 C CD2 . LEU A 1 139 ? 18.003  4.069   18.011  1.00 82.67 139 A 1 
ATOM 1066 N N   . SER A 1 140 ? 22.165  3.318   14.593  1.00 90.55 140 A 1 
ATOM 1067 C CA  . SER A 1 140 ? 23.286  3.933   13.866  1.00 89.77 140 A 1 
ATOM 1068 C C   . SER A 1 140 ? 23.101  3.988   12.343  1.00 89.13 140 A 1 
ATOM 1069 O O   . SER A 1 140 ? 23.955  4.548   11.656  1.00 86.71 140 A 1 
ATOM 1070 C CB  . SER A 1 140 ? 24.577  3.182   14.198  1.00 89.11 140 A 1 
ATOM 1071 O OG  . SER A 1 140 ? 24.467  1.822   13.814  1.00 83.06 140 A 1 
ATOM 1072 N N   . ARG A 1 141 ? 22.050  3.373   11.787  1.00 89.23 141 A 1 
ATOM 1073 C CA  . ARG A 1 141 ? 21.825  3.335   10.334  1.00 88.42 141 A 1 
ATOM 1074 C C   . ARG A 1 141 ? 21.212  4.638   9.837   1.00 89.62 141 A 1 
ATOM 1075 O O   . ARG A 1 141 ? 20.408  5.248   10.539  1.00 87.89 141 A 1 
ATOM 1076 C CB  . ARG A 1 141 ? 20.955  2.147   9.921   1.00 86.92 141 A 1 
ATOM 1077 C CG  . ARG A 1 141 ? 21.671  0.813   10.152  1.00 82.10 141 A 1 
ATOM 1078 C CD  . ARG A 1 141 ? 20.938  -0.295  9.394   1.00 77.42 141 A 1 
ATOM 1079 N NE  . ARG A 1 141 ? 21.610  -1.594  9.549   1.00 70.51 141 A 1 
ATOM 1080 C CZ  . ARG A 1 141 ? 21.417  -2.661  8.797   1.00 63.67 141 A 1 
ATOM 1081 N NH1 . ARG A 1 141 ? 20.547  -2.670  7.818   1.00 59.54 141 A 1 
ATOM 1082 N NH2 . ARG A 1 141 ? 22.099  -3.746  9.017   1.00 57.39 141 A 1 
ATOM 1083 N N   . SER A 1 142 ? 21.546  4.996   8.604   1.00 88.91 142 A 1 
ATOM 1084 C CA  . SER A 1 142 ? 20.868  6.086   7.906   1.00 87.91 142 A 1 
ATOM 1085 C C   . SER A 1 142 ? 19.405  5.711   7.638   1.00 88.06 142 A 1 
ATOM 1086 O O   . SER A 1 142 ? 19.142  4.562   7.260   1.00 86.11 142 A 1 
ATOM 1087 C CB  . SER A 1 142 ? 21.575  6.390   6.585   1.00 85.81 142 A 1 
ATOM 1088 O OG  . SER A 1 142 ? 20.896  7.416   5.889   1.00 75.52 142 A 1 
ATOM 1089 N N   . PRO A 1 143 ? 18.449  6.648   7.741   1.00 87.66 143 A 1 
ATOM 1090 C CA  . PRO A 1 143 ? 17.060  6.411   7.347   1.00 85.45 143 A 1 
ATOM 1091 C C   . PRO A 1 143 ? 16.901  5.886   5.913   1.00 85.31 143 A 1 
ATOM 1092 O O   . PRO A 1 143 ? 15.989  5.111   5.627   1.00 82.85 143 A 1 
ATOM 1093 C CB  . PRO A 1 143 ? 16.370  7.765   7.518   1.00 84.20 143 A 1 
ATOM 1094 C CG  . PRO A 1 143 ? 17.157  8.429   8.640   1.00 81.35 143 A 1 
ATOM 1095 C CD  . PRO A 1 143 ? 18.581  7.955   8.370   1.00 85.01 143 A 1 
ATOM 1096 N N   . GLN A 1 144 ? 17.817  6.252   5.005   1.00 83.57 144 A 1 
ATOM 1097 C CA  . GLN A 1 144 ? 17.810  5.792   3.611   1.00 80.23 144 A 1 
ATOM 1098 C C   . GLN A 1 144 ? 18.083  4.285   3.471   1.00 79.85 144 A 1 
ATOM 1099 O O   . GLN A 1 144 ? 17.577  3.662   2.541   1.00 76.04 144 A 1 
ATOM 1100 C CB  . GLN A 1 144 ? 18.837  6.597   2.803   1.00 78.12 144 A 1 
ATOM 1101 C CG  . GLN A 1 144 ? 18.497  8.098   2.780   1.00 71.28 144 A 1 
ATOM 1102 C CD  . GLN A 1 144 ? 19.469  8.928   1.945   1.00 63.37 144 A 1 
ATOM 1103 O OE1 . GLN A 1 144 ? 20.391  8.446   1.309   1.00 59.16 144 A 1 
ATOM 1104 N NE2 . GLN A 1 144 ? 19.294  10.229  1.900   1.00 55.54 144 A 1 
ATOM 1105 N N   . ASP A 1 145 ? 18.817  3.696   4.416   1.00 81.97 145 A 1 
ATOM 1106 C CA  . ASP A 1 145 ? 19.168  2.267   4.433   1.00 82.01 145 A 1 
ATOM 1107 C C   . ASP A 1 145 ? 18.109  1.393   5.126   1.00 83.03 145 A 1 
ATOM 1108 O O   . ASP A 1 145 ? 18.257  0.168   5.227   1.00 81.01 145 A 1 
ATOM 1109 C CB  . ASP A 1 145 ? 20.527  2.081   5.125   1.00 80.45 145 A 1 
ATOM 1110 C CG  . ASP A 1 145 ? 21.675  2.852   4.478   1.00 76.50 145 A 1 
ATOM 1111 O OD1 . ASP A 1 145 ? 21.694  2.948   3.234   1.00 73.79 145 A 1 
ATOM 1112 O OD2 . ASP A 1 145 ? 22.542  3.306   5.258   1.00 72.81 145 A 1 
ATOM 1113 N N   . LEU A 1 146 ? 17.046  2.005   5.661   1.00 82.72 146 A 1 
ATOM 1114 C CA  . LEU A 1 146 ? 15.963  1.310   6.346   1.00 82.80 146 A 1 
ATOM 1115 C C   . LEU A 1 146 ? 14.867  0.874   5.362   1.00 81.77 146 A 1 
ATOM 1116 O O   . LEU A 1 146 ? 14.486  1.602   4.443   1.00 78.86 146 A 1 
ATOM 1117 C CB  . LEU A 1 146 ? 15.396  2.187   7.472   1.00 84.16 146 A 1 
ATOM 1118 C CG  . LEU A 1 146 ? 16.392  2.578   8.582   1.00 84.71 146 A 1 
ATOM 1119 C CD1 . LEU A 1 146 ? 15.664  3.420   9.628   1.00 80.38 146 A 1 
ATOM 1120 C CD2 . LEU A 1 146 ? 17.003  1.366   9.288   1.00 80.39 146 A 1 
ATOM 1121 N N   . SER A 1 147 ? 14.294  -0.308  5.598   1.00 81.38 147 A 1 
ATOM 1122 C CA  . SER A 1 147 ? 13.073  -0.741  4.906   1.00 80.14 147 A 1 
ATOM 1123 C C   . SER A 1 147 ? 11.873  0.131   5.300   1.00 80.72 147 A 1 
ATOM 1124 O O   . SER A 1 147 ? 11.873  0.724   6.377   1.00 78.40 147 A 1 
ATOM 1125 C CB  . SER A 1 147 ? 12.786  -2.218  5.188   1.00 77.18 147 A 1 
ATOM 1126 O OG  . SER A 1 147 ? 12.340  -2.430  6.513   1.00 71.71 147 A 1 
ATOM 1127 N N   . GLY A 1 148 ? 10.806  0.156   4.489   1.00 77.30 148 A 1 
ATOM 1128 C CA  . GLY A 1 148 ? 9.592   0.932   4.799   1.00 76.65 148 A 1 
ATOM 1129 C C   . GLY A 1 148 ? 9.021   0.640   6.191   1.00 79.47 148 A 1 
ATOM 1130 O O   . GLY A 1 148 ? 8.779   1.557   6.967   1.00 76.75 148 A 1 
ATOM 1131 N N   . GLY A 1 149 ? 8.928   -0.643  6.573   1.00 78.90 149 A 1 
ATOM 1132 C CA  . GLY A 1 149 ? 8.482   -1.023  7.922   1.00 79.88 149 A 1 
ATOM 1133 C C   . GLY A 1 149 ? 9.441   -0.587  9.037   1.00 84.37 149 A 1 
ATOM 1134 O O   . GLY A 1 149 ? 9.000   -0.218  10.122  1.00 83.24 149 A 1 
ATOM 1135 N N   . GLN A 1 150 ? 10.755  -0.574  8.790   1.00 83.51 150 A 1 
ATOM 1136 C CA  . GLN A 1 150 ? 11.739  -0.059  9.751   1.00 85.72 150 A 1 
ATOM 1137 C C   . GLN A 1 150 ? 11.627  1.462   9.907   1.00 87.84 150 A 1 
ATOM 1138 O O   . GLN A 1 150 ? 11.627  1.945   11.036  1.00 87.15 150 A 1 
ATOM 1139 C CB  . GLN A 1 150 ? 13.159  -0.441  9.317   1.00 84.99 150 A 1 
ATOM 1140 C CG  . GLN A 1 150 ? 13.474  -1.924  9.550   1.00 82.69 150 A 1 
ATOM 1141 C CD  . GLN A 1 150 ? 14.752  -2.371  8.844   1.00 82.73 150 A 1 
ATOM 1142 O OE1 . GLN A 1 150 ? 15.253  -1.763  7.914   1.00 74.67 150 A 1 
ATOM 1143 N NE2 . GLN A 1 150 ? 15.315  -3.488  9.234   1.00 73.59 150 A 1 
ATOM 1144 N N   . LYS A 1 151 ? 11.469  2.204   8.808   1.00 86.87 151 A 1 
ATOM 1145 C CA  . LYS A 1 151 ? 11.218  3.652   8.833   1.00 86.99 151 A 1 
ATOM 1146 C C   . LYS A 1 151 ? 9.988   3.992   9.667   1.00 88.05 151 A 1 
ATOM 1147 O O   . LYS A 1 151 ? 10.041  4.860   10.535  1.00 86.85 151 A 1 
ATOM 1148 C CB  . LYS A 1 151 ? 11.041  4.182   7.402   1.00 85.81 151 A 1 
ATOM 1149 C CG  . LYS A 1 151 ? 12.360  4.192   6.626   1.00 83.13 151 A 1 
ATOM 1150 C CD  . LYS A 1 151 ? 12.138  4.743   5.219   1.00 81.12 151 A 1 
ATOM 1151 C CE  . LYS A 1 151 ? 13.467  4.857   4.474   1.00 75.17 151 A 1 
ATOM 1152 N NZ  . LYS A 1 151 ? 13.273  5.403   3.122   1.00 70.67 151 A 1 
ATOM 1153 N N   . GLN A 1 152 ? 8.911   3.245   9.472   1.00 85.25 152 A 1 
ATOM 1154 C CA  . GLN A 1 152 ? 7.694   3.441   10.249  1.00 85.81 152 A 1 
ATOM 1155 C C   . GLN A 1 152 ? 7.902   3.189   11.749  1.00 87.30 152 A 1 
ATOM 1156 O O   . GLN A 1 152 ? 7.436   3.972   12.577  1.00 85.43 152 A 1 
ATOM 1157 C CB  . GLN A 1 152 ? 6.622   2.528   9.679   1.00 83.85 152 A 1 
ATOM 1158 C CG  . GLN A 1 152 ? 5.261   2.896   10.279  1.00 75.52 152 A 1 
ATOM 1159 C CD  . GLN A 1 152 ? 4.159   2.186   9.536   1.00 73.14 152 A 1 
ATOM 1160 O OE1 . GLN A 1 152 ? 4.346   1.118   8.987   1.00 65.29 152 A 1 
ATOM 1161 N NE2 . GLN A 1 152 ? 3.003   2.777   9.474   1.00 61.12 152 A 1 
ATOM 1162 N N   . ARG A 1 153 ? 8.650   2.143   12.121  1.00 87.68 153 A 1 
ATOM 1163 C CA  . ARG A 1 153 ? 9.004   1.881   13.525  1.00 88.28 153 A 1 
ATOM 1164 C C   . ARG A 1 153 ? 9.850   3.008   14.129  1.00 89.90 153 A 1 
ATOM 1165 O O   . ARG A 1 153 ? 9.627   3.371   15.278  1.00 88.93 153 A 1 
ATOM 1166 C CB  . ARG A 1 153 ? 9.731   0.536   13.646  1.00 87.89 153 A 1 
ATOM 1167 C CG  . ARG A 1 153 ? 8.808   -0.673  13.431  1.00 85.17 153 A 1 
ATOM 1168 C CD  . ARG A 1 153 ? 9.645   -1.955  13.413  1.00 83.36 153 A 1 
ATOM 1169 N NE  . ARG A 1 153 ? 8.842   -3.149  13.092  1.00 77.54 153 A 1 
ATOM 1170 C CZ  . ARG A 1 153 ? 8.946   -4.349  13.644  1.00 72.89 153 A 1 
ATOM 1171 N NH1 . ARG A 1 153 ? 9.794   -4.607  14.601  1.00 64.38 153 A 1 
ATOM 1172 N NH2 . ARG A 1 153 ? 8.187   -5.328  13.232  1.00 64.04 153 A 1 
ATOM 1173 N N   . VAL A 1 154 ? 10.778  3.587   13.366  1.00 89.46 154 A 1 
ATOM 1174 C CA  . VAL A 1 154 ? 11.562  4.760   13.795  1.00 90.24 154 A 1 
ATOM 1175 C C   . VAL A 1 154 ? 10.650  5.967   14.022  1.00 91.03 154 A 1 
ATOM 1176 O O   . VAL A 1 154 ? 10.741  6.592   15.076  1.00 89.89 154 A 1 
ATOM 1177 C CB  . VAL A 1 154 ? 12.692  5.073   12.791  1.00 90.11 154 A 1 
ATOM 1178 C CG1 . VAL A 1 154 ? 13.400  6.397   13.085  1.00 86.05 154 A 1 
ATOM 1179 C CG2 . VAL A 1 154 ? 13.764  3.977   12.840  1.00 85.77 154 A 1 
ATOM 1180 N N   . SER A 1 155 ? 9.715   6.240   13.107  1.00 89.43 155 A 1 
ATOM 1181 C CA  . SER A 1 155 ? 8.720   7.311   13.270  1.00 88.99 155 A 1 
ATOM 1182 C C   . SER A 1 155 ? 7.852   7.100   14.522  1.00 89.52 155 A 1 
ATOM 1183 O O   . SER A 1 155 ? 7.660   8.021   15.314  1.00 88.16 155 A 1 
ATOM 1184 C CB  . SER A 1 155 ? 7.861   7.403   12.005  1.00 88.24 155 A 1 
ATOM 1185 O OG  . SER A 1 155 ? 6.932   8.458   12.104  1.00 77.55 155 A 1 
ATOM 1186 N N   . MET A 1 156 ? 7.401   5.870   14.779  1.00 86.91 156 A 1 
ATOM 1187 C CA  . MET A 1 156 ? 6.680   5.521   16.012  1.00 86.89 156 A 1 
ATOM 1188 C C   . MET A 1 156 ? 7.540   5.754   17.264  1.00 87.63 156 A 1 
ATOM 1189 O O   . MET A 1 156 ? 7.047   6.306   18.243  1.00 86.30 156 A 1 
ATOM 1190 C CB  . MET A 1 156 ? 6.218   4.056   15.980  1.00 86.22 156 A 1 
ATOM 1191 C CG  . MET A 1 156 ? 5.100   3.783   14.969  1.00 83.89 156 A 1 
ATOM 1192 S SD  . MET A 1 156 ? 4.632   2.027   14.895  1.00 81.47 156 A 1 
ATOM 1193 C CE  . MET A 1 156 ? 3.436   2.077   13.533  1.00 70.99 156 A 1 
ATOM 1194 N N   . ALA A 1 157 ? 8.823   5.369   17.241  1.00 89.34 157 A 1 
ATOM 1195 C CA  . ALA A 1 157 ? 9.735   5.603   18.359  1.00 89.39 157 A 1 
ATOM 1196 C C   . ALA A 1 157 ? 9.922   7.100   18.642  1.00 89.90 157 A 1 
ATOM 1197 O O   . ALA A 1 157 ? 9.889   7.498   19.803  1.00 88.45 157 A 1 
ATOM 1198 C CB  . ALA A 1 157 ? 11.077  4.922   18.077  1.00 89.54 157 A 1 
ATOM 1199 N N   . GLY A 1 158 ? 10.045  7.928   17.599  1.00 89.80 158 A 1 
ATOM 1200 C CA  . GLY A 1 158 ? 10.137  9.384   17.731  1.00 88.86 158 A 1 
ATOM 1201 C C   . GLY A 1 158 ? 8.926   9.986   18.443  1.00 89.10 158 A 1 
ATOM 1202 O O   . GLY A 1 158 ? 9.083   10.770  19.371  1.00 87.17 158 A 1 
ATOM 1203 N N   . VAL A 1 159 ? 7.716   9.538   18.104  1.00 88.39 159 A 1 
ATOM 1204 C CA  . VAL A 1 159 ? 6.479   9.973   18.782  1.00 87.34 159 A 1 
ATOM 1205 C C   . VAL A 1 159 ? 6.423   9.493   20.241  1.00 87.32 159 A 1 
ATOM 1206 O O   . VAL A 1 159 ? 5.911   10.198  21.107  1.00 85.01 159 A 1 
ATOM 1207 C CB  . VAL A 1 159 ? 5.248   9.504   17.986  1.00 86.02 159 A 1 
ATOM 1208 C CG1 . VAL A 1 159 ? 3.934   9.815   18.701  1.00 79.07 159 A 1 
ATOM 1209 C CG2 . VAL A 1 159 ? 5.192   10.205  16.621  1.00 79.52 159 A 1 
ATOM 1210 N N   . LEU A 1 160 ? 6.976   8.317   20.540  1.00 85.74 160 A 1 
ATOM 1211 C CA  . LEU A 1 160 ? 7.028   7.762   21.899  1.00 83.59 160 A 1 
ATOM 1212 C C   . LEU A 1 160 ? 8.103   8.405   22.792  1.00 84.29 160 A 1 
ATOM 1213 O O   . LEU A 1 160 ? 8.119   8.139   23.994  1.00 82.62 160 A 1 
ATOM 1214 C CB  . LEU A 1 160 ? 7.239   6.243   21.816  1.00 83.16 160 A 1 
ATOM 1215 C CG  . LEU A 1 160 ? 6.057   5.457   21.228  1.00 79.85 160 A 1 
ATOM 1216 C CD1 . LEU A 1 160 ? 6.512   4.017   20.983  1.00 76.32 160 A 1 
ATOM 1217 C CD2 . LEU A 1 160 ? 4.848   5.439   22.157  1.00 76.25 160 A 1 
ATOM 1218 N N   . MET A 1 161 ? 8.999   9.235   22.234  1.00 86.65 161 A 1 
ATOM 1219 C CA  . MET A 1 161 ? 9.940   10.035  23.028  1.00 86.51 161 A 1 
ATOM 1220 C C   . MET A 1 161 ? 9.209   10.999  23.959  1.00 86.79 161 A 1 
ATOM 1221 O O   . MET A 1 161 ? 9.687   11.250  25.068  1.00 81.75 161 A 1 
ATOM 1222 C CB  . MET A 1 161 ? 10.879  10.829  22.113  1.00 84.30 161 A 1 
ATOM 1223 C CG  . MET A 1 161 ? 11.995  9.962   21.536  1.00 79.76 161 A 1 
ATOM 1224 S SD  . MET A 1 161 ? 13.255  9.451   22.741  1.00 79.99 161 A 1 
ATOM 1225 C CE  . MET A 1 161 ? 14.109  11.018  23.007  1.00 71.23 161 A 1 
ATOM 1226 N N   . ASP A 1 162 ? 8.051   11.498  23.538  1.00 88.42 162 A 1 
ATOM 1227 C CA  . ASP A 1 162 ? 7.194   12.329  24.375  1.00 87.22 162 A 1 
ATOM 1228 C C   . ASP A 1 162 ? 6.121   11.472  25.054  1.00 87.60 162 A 1 
ATOM 1229 O O   . ASP A 1 162 ? 5.539   10.561  24.462  1.00 84.92 162 A 1 
ATOM 1230 C CB  . ASP A 1 162 ? 6.626   13.490  23.552  1.00 85.07 162 A 1 
ATOM 1231 C CG  . ASP A 1 162 ? 7.722   14.474  23.114  1.00 80.57 162 A 1 
ATOM 1232 O OD1 . ASP A 1 162 ? 8.712   14.623  23.874  1.00 75.53 162 A 1 
ATOM 1233 O OD2 . ASP A 1 162 ? 7.539   15.083  22.043  1.00 75.69 162 A 1 
ATOM 1234 N N   . ASP A 1 163 ? 5.852   11.753  26.327  1.00 87.48 163 A 1 
ATOM 1235 C CA  . ASP A 1 163 ? 4.815   11.035  27.073  1.00 88.19 163 A 1 
ATOM 1236 C C   . ASP A 1 163 ? 3.408   11.560  26.738  1.00 89.53 163 A 1 
ATOM 1237 O O   . ASP A 1 163 ? 2.698   12.122  27.570  1.00 85.84 163 A 1 
ATOM 1238 C CB  . ASP A 1 163 ? 5.118   10.991  28.577  1.00 84.32 163 A 1 
ATOM 1239 C CG  . ASP A 1 163 ? 4.207   9.986   29.304  1.00 78.23 163 A 1 
ATOM 1240 O OD1 . ASP A 1 163 ? 3.734   9.023   28.636  1.00 72.69 163 A 1 
ATOM 1241 O OD2 . ASP A 1 163 ? 4.032   10.142  30.535  1.00 71.83 163 A 1 
ATOM 1242 N N   . VAL A 1 164 ? 3.018   11.407  25.479  1.00 90.89 164 A 1 
ATOM 1243 C CA  . VAL A 1 164 ? 1.690   11.762  24.966  1.00 91.50 164 A 1 
ATOM 1244 C C   . VAL A 1 164 ? 0.650   10.723  25.386  1.00 91.82 164 A 1 
ATOM 1245 O O   . VAL A 1 164 ? 0.919   9.523   25.378  1.00 89.86 164 A 1 
ATOM 1246 C CB  . VAL A 1 164 ? 1.689   11.966  23.438  1.00 90.68 164 A 1 
ATOM 1247 C CG1 . VAL A 1 164 ? 2.602   13.128  23.048  1.00 85.06 164 A 1 
ATOM 1248 C CG2 . VAL A 1 164 ? 2.123   10.719  22.659  1.00 85.68 164 A 1 
ATOM 1249 N N   . GLU A 1 165 ? -0.549  11.161  25.731  1.00 94.10 165 A 1 
ATOM 1250 C CA  . GLU A 1 165 ? -1.643  10.263  26.145  1.00 94.19 165 A 1 
ATOM 1251 C C   . GLU A 1 165 ? -2.482  9.758   24.957  1.00 95.39 165 A 1 
ATOM 1252 O O   . GLU A 1 165 ? -3.070  8.678   25.024  1.00 94.15 165 A 1 
ATOM 1253 C CB  . GLU A 1 165 ? -2.496  10.981  27.202  1.00 92.05 165 A 1 
ATOM 1254 C CG  . GLU A 1 165 ? -3.515  10.048  27.886  1.00 79.46 165 A 1 
ATOM 1255 C CD  . GLU A 1 165 ? -4.107  10.620  29.186  1.00 77.30 165 A 1 
ATOM 1256 O OE1 . GLU A 1 165 ? -4.908  9.899   29.823  1.00 68.67 165 A 1 
ATOM 1257 O OE2 . GLU A 1 165 ? -3.734  11.719  29.624  1.00 68.03 165 A 1 
ATOM 1258 N N   . LEU A 1 166 ? -2.500  10.514  23.848  1.00 95.73 166 A 1 
ATOM 1259 C CA  . LEU A 1 166 ? -3.206  10.184  22.612  1.00 96.36 166 A 1 
ATOM 1260 C C   . LEU A 1 166 ? -2.212  9.944   21.468  1.00 96.35 166 A 1 
ATOM 1261 O O   . LEU A 1 166 ? -1.399  10.810  21.155  1.00 95.10 166 A 1 
ATOM 1262 C CB  . LEU A 1 166 ? -4.191  11.327  22.312  1.00 96.26 166 A 1 
ATOM 1263 C CG  . LEU A 1 166 ? -5.016  11.156  21.028  1.00 95.44 166 A 1 
ATOM 1264 C CD1 . LEU A 1 166 ? -5.896  9.913   21.060  1.00 92.39 166 A 1 
ATOM 1265 C CD2 . LEU A 1 166 ? -5.929  12.371  20.859  1.00 92.74 166 A 1 
ATOM 1266 N N   . LEU A 1 167 ? -2.307  8.781   20.813  1.00 96.34 167 A 1 
ATOM 1267 C CA  . LEU A 1 167 ? -1.533  8.427   19.624  1.00 96.07 167 A 1 
ATOM 1268 C C   . LEU A 1 167 ? -2.437  8.412   18.391  1.00 96.47 167 A 1 
ATOM 1269 O O   . LEU A 1 167 ? -3.467  7.732   18.368  1.00 96.09 167 A 1 
ATOM 1270 C CB  . LEU A 1 167 ? -0.835  7.073   19.828  1.00 95.42 167 A 1 
ATOM 1271 C CG  . LEU A 1 167 ? 0.226   7.043   20.941  1.00 93.38 167 A 1 
ATOM 1272 C CD1 . LEU A 1 167 ? 0.750   5.619   21.115  1.00 90.57 167 A 1 
ATOM 1273 C CD2 . LEU A 1 167 ? 1.413   7.947   20.627  1.00 90.09 167 A 1 
ATOM 1274 N N   . LEU A 1 168 ? -2.030  9.135   17.358  1.00 96.54 168 A 1 
ATOM 1275 C CA  . LEU A 1 168 ? -2.711  9.242   16.075  1.00 96.26 168 A 1 
ATOM 1276 C C   . LEU A 1 168 ? -1.881  8.541   14.998  1.00 95.77 168 A 1 
ATOM 1277 O O   . LEU A 1 168 ? -0.715  8.867   14.801  1.00 94.75 168 A 1 
ATOM 1278 C CB  . LEU A 1 168 ? -2.928  10.723  15.718  1.00 96.00 168 A 1 
ATOM 1279 C CG  . LEU A 1 168 ? -3.603  11.584  16.800  1.00 94.22 168 A 1 
ATOM 1280 C CD1 . LEU A 1 168 ? -3.700  13.025  16.313  1.00 91.14 168 A 1 
ATOM 1281 C CD2 . LEU A 1 168 ? -5.007  11.097  17.125  1.00 90.94 168 A 1 
ATOM 1282 N N   . PHE A 1 169 ? -2.496  7.618   14.266  1.00 95.83 169 A 1 
ATOM 1283 C CA  . PHE A 1 169 ? -1.881  6.931   13.135  1.00 95.39 169 A 1 
ATOM 1284 C C   . PHE A 1 169 ? -2.654  7.263   11.861  1.00 95.03 169 A 1 
ATOM 1285 O O   . PHE A 1 169 ? -3.801  6.838   11.711  1.00 93.94 169 A 1 
ATOM 1286 C CB  . PHE A 1 169 ? -1.840  5.424   13.414  1.00 95.02 169 A 1 
ATOM 1287 C CG  . PHE A 1 169 ? -0.984  5.037   14.602  1.00 95.10 169 A 1 
ATOM 1288 C CD1 . PHE A 1 169 ? 0.398   4.845   14.440  1.00 93.08 169 A 1 
ATOM 1289 C CD2 . PHE A 1 169 ? -1.559  4.886   15.877  1.00 93.38 169 A 1 
ATOM 1290 C CE1 . PHE A 1 169 ? 1.201   4.503   15.540  1.00 92.92 169 A 1 
ATOM 1291 C CE2 . PHE A 1 169 ? -0.755  4.546   16.980  1.00 93.01 169 A 1 
ATOM 1292 C CZ  . PHE A 1 169 ? 0.625   4.354   16.812  1.00 93.54 169 A 1 
ATOM 1293 N N   . ASP A 1 170 ? -2.052  8.020   10.945  1.00 94.37 170 A 1 
ATOM 1294 C CA  . ASP A 1 170 ? -2.647  8.365   9.643   1.00 93.58 170 A 1 
ATOM 1295 C C   . ASP A 1 170 ? -2.114  7.410   8.572   1.00 93.11 170 A 1 
ATOM 1296 O O   . ASP A 1 170 ? -0.951  7.497   8.188   1.00 90.80 170 A 1 
ATOM 1297 C CB  . ASP A 1 170 ? -2.385  9.842   9.299   1.00 92.39 170 A 1 
ATOM 1298 C CG  . ASP A 1 170 ? -3.324  10.424  8.223   1.00 90.13 170 A 1 
ATOM 1299 O OD1 . ASP A 1 170 ? -4.345  9.791   7.877   1.00 86.43 170 A 1 
ATOM 1300 O OD2 . ASP A 1 170 ? -3.109  11.600  7.837   1.00 85.41 170 A 1 
ATOM 1301 N N   . GLU A 1 171 ? -2.954  6.464   8.154   1.00 92.60 171 A 1 
ATOM 1302 C CA  . GLU A 1 171 ? -2.635  5.395   7.202   1.00 92.16 171 A 1 
ATOM 1303 C C   . GLU A 1 171 ? -1.322  4.641   7.518   1.00 92.24 171 A 1 
ATOM 1304 O O   . GLU A 1 171 ? -0.411  4.570   6.682   1.00 90.39 171 A 1 
ATOM 1305 C CB  . GLU A 1 171 ? -2.718  5.899   5.750   1.00 91.09 171 A 1 
ATOM 1306 C CG  . GLU A 1 171 ? -4.113  6.436   5.384   1.00 88.36 171 A 1 
ATOM 1307 C CD  . GLU A 1 171 ? -4.325  6.639   3.874   1.00 86.67 171 A 1 
ATOM 1308 O OE1 . GLU A 1 171 ? -5.432  7.088   3.496   1.00 78.71 171 A 1 
ATOM 1309 O OE2 . GLU A 1 171 ? -3.420  6.316   3.066   1.00 78.97 171 A 1 
ATOM 1310 N N   . PRO A 1 172 ? -1.207  4.019   8.713   1.00 92.26 172 A 1 
ATOM 1311 C CA  . PRO A 1 172 ? 0.023   3.353   9.144   1.00 92.01 172 A 1 
ATOM 1312 C C   . PRO A 1 172 ? 0.405   2.130   8.297   1.00 90.93 172 A 1 
ATOM 1313 O O   . PRO A 1 172 ? 1.473   1.565   8.509   1.00 88.72 172 A 1 
ATOM 1314 C CB  . PRO A 1 172 ? -0.230  2.950   10.603  1.00 92.52 172 A 1 
ATOM 1315 C CG  . PRO A 1 172 ? -1.733  2.735   10.645  1.00 92.68 172 A 1 
ATOM 1316 C CD  . PRO A 1 172 ? -2.228  3.855   9.730   1.00 93.91 172 A 1 
ATOM 1317 N N   . LEU A 1 173 ? -0.430  1.676   7.371   1.00 91.31 173 A 1 
ATOM 1318 C CA  . LEU A 1 173 ? -0.149  0.543   6.484   1.00 90.83 173 A 1 
ATOM 1319 C C   . LEU A 1 173 ? 0.296   0.973   5.079   1.00 88.91 173 A 1 
ATOM 1320 O O   . LEU A 1 173 ? 0.582   0.121   4.232   1.00 85.25 173 A 1 
ATOM 1321 C CB  . LEU A 1 173 ? -1.372  -0.388  6.438   1.00 91.48 173 A 1 
ATOM 1322 C CG  . LEU A 1 173 ? -1.877  -0.864  7.806   1.00 91.97 173 A 1 
ATOM 1323 C CD1 . LEU A 1 173 ? -3.061  -1.810  7.613   1.00 89.76 173 A 1 
ATOM 1324 C CD2 . LEU A 1 173 ? -0.795  -1.610  8.583   1.00 89.55 173 A 1 
ATOM 1325 N N   . ALA A 1 174 ? 0.354   2.284   4.818   1.00 89.19 174 A 1 
ATOM 1326 C CA  . ALA A 1 174 ? 0.788   2.826   3.538   1.00 86.00 174 A 1 
ATOM 1327 C C   . ALA A 1 174 ? 2.228   2.391   3.209   1.00 82.78 174 A 1 
ATOM 1328 O O   . ALA A 1 174 ? 3.125   2.429   4.047   1.00 74.93 174 A 1 
ATOM 1329 C CB  . ALA A 1 174 ? 0.634   4.348   3.555   1.00 83.83 174 A 1 
ATOM 1330 N N   . ASN A 1 175 ? 2.444   1.957   1.957   1.00 83.33 175 A 1 
ATOM 1331 C CA  . ASN A 1 175 ? 3.746   1.522   1.428   1.00 82.95 175 A 1 
ATOM 1332 C C   . ASN A 1 175 ? 4.380   0.296   2.120   1.00 84.79 175 A 1 
ATOM 1333 O O   . ASN A 1 175 ? 5.542   -0.025  1.847   1.00 80.86 175 A 1 
ATOM 1334 C CB  . ASN A 1 175 ? 4.700   2.727   1.359   1.00 78.20 175 A 1 
ATOM 1335 C CG  . ASN A 1 175 ? 4.107   3.899   0.601   1.00 70.45 175 A 1 
ATOM 1336 O OD1 . ASN A 1 175 ? 3.577   3.755   -0.491  1.00 63.96 175 A 1 
ATOM 1337 N ND2 . ASN A 1 175 ? 4.173   5.087   1.144   1.00 63.65 175 A 1 
ATOM 1338 N N   . LEU A 1 176 ? 3.637   -0.426  2.968   1.00 83.95 176 A 1 
ATOM 1339 C CA  . LEU A 1 176 ? 4.096   -1.665  3.589   1.00 86.10 176 A 1 
ATOM 1340 C C   . LEU A 1 176 ? 3.647   -2.902  2.804   1.00 87.01 176 A 1 
ATOM 1341 O O   . LEU A 1 176 ? 2.503   -2.990  2.349   1.00 85.34 176 A 1 
ATOM 1342 C CB  . LEU A 1 176 ? 3.644   -1.739  5.055   1.00 86.24 176 A 1 
ATOM 1343 C CG  . LEU A 1 176 ? 4.151   -0.597  5.955   1.00 84.85 176 A 1 
ATOM 1344 C CD1 . LEU A 1 176 ? 3.800   -0.947  7.403   1.00 81.56 176 A 1 
ATOM 1345 C CD2 . LEU A 1 176 ? 5.661   -0.385  5.870   1.00 80.35 176 A 1 
ATOM 1346 N N   . ASP A 1 177 ? 4.545   -3.895  2.712   1.00 88.38 177 A 1 
ATOM 1347 C CA  . ASP A 1 177 ? 4.153   -5.243  2.299   1.00 87.93 177 A 1 
ATOM 1348 C C   . ASP A 1 177 ? 3.189   -5.868  3.335   1.00 89.09 177 A 1 
ATOM 1349 O O   . ASP A 1 177 ? 3.156   -5.427  4.490   1.00 88.13 177 A 1 
ATOM 1350 C CB  . ASP A 1 177 ? 5.391   -6.110  1.991   1.00 86.07 177 A 1 
ATOM 1351 C CG  . ASP A 1 177 ? 6.279   -6.442  3.193   1.00 85.18 177 A 1 
ATOM 1352 O OD1 . ASP A 1 177 ? 5.793   -7.111  4.131   1.00 80.46 177 A 1 
ATOM 1353 O OD2 . ASP A 1 177 ? 7.483   -6.091  3.157   1.00 80.72 177 A 1 
ATOM 1354 N N   . PRO A 1 178 ? 2.375   -6.879  2.962   1.00 89.92 178 A 1 
ATOM 1355 C CA  . PRO A 1 178 ? 1.345   -7.419  3.849   1.00 89.89 178 A 1 
ATOM 1356 C C   . PRO A 1 178 ? 1.871   -7.922  5.199   1.00 90.87 178 A 1 
ATOM 1357 O O   . PRO A 1 178 ? 1.214   -7.725  6.219   1.00 89.62 178 A 1 
ATOM 1358 C CB  . PRO A 1 178 ? 0.685   -8.552  3.060   1.00 88.53 178 A 1 
ATOM 1359 C CG  . PRO A 1 178 ? 0.879   -8.131  1.610   1.00 85.35 178 A 1 
ATOM 1360 C CD  . PRO A 1 178 ? 2.249   -7.459  1.634   1.00 88.01 178 A 1 
ATOM 1361 N N   . ALA A 1 179 ? 3.052   -8.543  5.226   1.00 89.17 179 A 1 
ATOM 1362 C CA  . ALA A 1 179 ? 3.647   -9.037  6.468   1.00 88.53 179 A 1 
ATOM 1363 C C   . ALA A 1 179 ? 4.125   -7.883  7.364   1.00 89.39 179 A 1 
ATOM 1364 O O   . ALA A 1 179 ? 3.814   -7.859  8.550   1.00 88.27 179 A 1 
ATOM 1365 C CB  . ALA A 1 179 ? 4.778   -10.007 6.121   1.00 87.26 179 A 1 
ATOM 1366 N N   . ALA A 1 180 ? 4.800   -6.869  6.794   1.00 89.95 180 A 1 
ATOM 1367 C CA  . ALA A 1 180 ? 5.184   -5.662  7.518   1.00 89.54 180 A 1 
ATOM 1368 C C   . ALA A 1 180 ? 3.965   -4.866  8.019   1.00 90.79 180 A 1 
ATOM 1369 O O   . ALA A 1 180 ? 4.022   -4.276  9.095   1.00 89.72 180 A 1 
ATOM 1370 C CB  . ALA A 1 180 ? 6.071   -4.808  6.608   1.00 88.17 180 A 1 
ATOM 1371 N N   . GLY A 1 181 ? 2.857   -4.873  7.272   1.00 90.77 181 A 1 
ATOM 1372 C CA  . GLY A 1 181 ? 1.587   -4.296  7.706   1.00 90.81 181 A 1 
ATOM 1373 C C   . GLY A 1 181 ? 1.006   -5.004  8.931   1.00 91.96 181 A 1 
ATOM 1374 O O   . GLY A 1 181 ? 0.635   -4.343  9.897   1.00 91.55 181 A 1 
ATOM 1375 N N   . MET A 1 182 ? 0.993   -6.336  8.947   1.00 92.33 182 A 1 
ATOM 1376 C CA  . MET A 1 182 ? 0.571   -7.097  10.132  1.00 92.04 182 A 1 
ATOM 1377 C C   . MET A 1 182 ? 1.470   -6.796  11.339  1.00 92.44 182 A 1 
ATOM 1378 O O   . MET A 1 182 ? 0.952   -6.462  12.404  1.00 92.18 182 A 1 
ATOM 1379 C CB  . MET A 1 182 ? 0.546   -8.604  9.843   1.00 91.08 182 A 1 
ATOM 1380 C CG  . MET A 1 182 ? -0.595  -8.987  8.895   1.00 81.41 182 A 1 
ATOM 1381 S SD  . MET A 1 182 ? -0.844  -10.774 8.640   1.00 74.75 182 A 1 
ATOM 1382 C CE  . MET A 1 182 ? 0.768   -11.257 7.966   1.00 61.81 182 A 1 
ATOM 1383 N N   . ASP A 1 183 ? 2.794   -6.802  11.155  1.00 90.36 183 A 1 
ATOM 1384 C CA  . ASP A 1 183 ? 3.758   -6.453  12.205  1.00 89.64 183 A 1 
ATOM 1385 C C   . ASP A 1 183 ? 3.499   -5.047  12.787  1.00 91.10 183 A 1 
ATOM 1386 O O   . ASP A 1 183 ? 3.632   -4.831  13.992  1.00 90.69 183 A 1 
ATOM 1387 C CB  . ASP A 1 183 ? 5.191   -6.461  11.645  1.00 88.10 183 A 1 
ATOM 1388 C CG  . ASP A 1 183 ? 5.816   -7.811  11.279  1.00 83.03 183 A 1 
ATOM 1389 O OD1 . ASP A 1 183 ? 5.252   -8.871  11.604  1.00 77.65 183 A 1 
ATOM 1390 O OD2 . ASP A 1 183 ? 6.947   -7.743  10.728  1.00 77.03 183 A 1 
ATOM 1391 N N   . ALA A 1 184 ? 3.129   -4.072  11.945  1.00 91.23 184 A 1 
ATOM 1392 C CA  . ALA A 1 184 ? 2.813   -2.713  12.381  1.00 91.73 184 A 1 
ATOM 1393 C C   . ALA A 1 184 ? 1.544   -2.665  13.246  1.00 92.80 184 A 1 
ATOM 1394 O O   . ALA A 1 184 ? 1.540   -2.026  14.297  1.00 92.18 184 A 1 
ATOM 1395 C CB  . ALA A 1 184 ? 2.693   -1.805  11.150  1.00 91.07 184 A 1 
ATOM 1396 N N   . ILE A 1 185 ? 0.484   -3.380  12.863  1.00 94.30 185 A 1 
ATOM 1397 C CA  . ILE A 1 185 ? -0.748  -3.475  13.661  1.00 95.02 185 A 1 
ATOM 1398 C C   . ILE A 1 185 ? -0.499  -4.212  14.984  1.00 95.11 185 A 1 
ATOM 1399 O O   . ILE A 1 185 ? -1.025  -3.802  16.022  1.00 94.58 185 A 1 
ATOM 1400 C CB  . ILE A 1 185 ? -1.879  -4.130  12.839  1.00 95.16 185 A 1 
ATOM 1401 C CG1 . ILE A 1 185 ? -2.287  -3.259  11.632  1.00 93.59 185 A 1 
ATOM 1402 C CG2 . ILE A 1 185 ? -3.116  -4.448  13.694  1.00 94.15 185 A 1 
ATOM 1403 C CD1 . ILE A 1 185 ? -2.800  -1.848  11.971  1.00 90.04 185 A 1 
ATOM 1404 N N   . GLU A 1 186 ? 0.322   -5.261  14.982  1.00 94.25 186 A 1 
ATOM 1405 C CA  . GLU A 1 186 ? 0.726   -5.947  16.211  1.00 93.74 186 A 1 
ATOM 1406 C C   . GLU A 1 186 ? 1.501   -5.027  17.155  1.00 94.08 186 A 1 
ATOM 1407 O O   . GLU A 1 186 ? 1.244   -5.037  18.358  1.00 92.77 186 A 1 
ATOM 1408 C CB  . GLU A 1 186 ? 1.582   -7.179  15.904  1.00 92.84 186 A 1 
ATOM 1409 C CG  . GLU A 1 186 ? 0.757   -8.280  15.244  1.00 87.47 186 A 1 
ATOM 1410 C CD  . GLU A 1 186 ? 1.442   -9.640  15.263  1.00 85.97 186 A 1 
ATOM 1411 O OE1 . GLU A 1 186 ? 0.661   -10.620 15.189  1.00 75.77 186 A 1 
ATOM 1412 O OE2 . GLU A 1 186 ? 2.661   -9.726  15.506  1.00 76.29 186 A 1 
ATOM 1413 N N   . LEU A 1 187 ? 2.397   -4.210  16.625  1.00 92.99 187 A 1 
ATOM 1414 C CA  . LEU A 1 187 ? 3.136   -3.223  17.402  1.00 92.39 187 A 1 
ATOM 1415 C C   . LEU A 1 187 ? 2.201   -2.171  18.011  1.00 93.04 187 A 1 
ATOM 1416 O O   . LEU A 1 187 ? 2.297   -1.900  19.207  1.00 92.21 187 A 1 
ATOM 1417 C CB  . LEU A 1 187 ? 4.212   -2.598  16.503  1.00 91.29 187 A 1 
ATOM 1418 C CG  . LEU A 1 187 ? 5.041   -1.504  17.192  1.00 86.00 187 A 1 
ATOM 1419 C CD1 . LEU A 1 187 ? 5.822   -2.039  18.394  1.00 80.53 187 A 1 
ATOM 1420 C CD2 . LEU A 1 187 ? 6.026   -0.929  16.178  1.00 80.71 187 A 1 
ATOM 1421 N N   . ILE A 1 188 ? 1.267   -1.620  17.235  1.00 93.51 188 A 1 
ATOM 1422 C CA  . ILE A 1 188 ? 0.263   -0.661  17.727  1.00 93.86 188 A 1 
ATOM 1423 C C   . ILE A 1 188 ? -0.584  -1.289  18.846  1.00 94.08 188 A 1 
ATOM 1424 O O   . ILE A 1 188 ? -0.814  -0.663  19.883  1.00 93.38 188 A 1 
ATOM 1425 C CB  . ILE A 1 188 ? -0.609  -0.149  16.553  1.00 94.03 188 A 1 
ATOM 1426 C CG1 . ILE A 1 188 ? 0.229   0.733   15.596  1.00 93.27 188 A 1 
ATOM 1427 C CG2 . ILE A 1 188 ? -1.820  0.653   17.060  1.00 93.09 188 A 1 
ATOM 1428 C CD1 . ILE A 1 188 ? -0.459  1.031   14.257  1.00 91.06 188 A 1 
ATOM 1429 N N   . ASP A 1 189 ? -1.007  -2.538  18.691  1.00 95.38 189 A 1 
ATOM 1430 C CA  . ASP A 1 189 ? -1.771  -3.268  19.713  1.00 95.11 189 A 1 
ATOM 1431 C C   . ASP A 1 189 ? -0.940  -3.550  20.974  1.00 94.78 189 A 1 
ATOM 1432 O O   . ASP A 1 189 ? -1.436  -3.413  22.095  1.00 94.01 189 A 1 
ATOM 1433 C CB  . ASP A 1 189 ? -2.288  -4.570  19.095  1.00 95.11 189 A 1 
ATOM 1434 C CG  . ASP A 1 189 ? -3.233  -5.328  20.019  1.00 94.25 189 A 1 
ATOM 1435 O OD1 . ASP A 1 189 ? -4.329  -4.813  20.339  1.00 89.65 189 A 1 
ATOM 1436 O OD2 . ASP A 1 189 ? -2.926  -6.482  20.385  1.00 89.86 189 A 1 
ATOM 1437 N N   . ALA A 1 190 ? 0.331   -3.903  20.827  1.00 93.76 190 A 1 
ATOM 1438 C CA  . ALA A 1 190 ? 1.248   -4.091  21.947  1.00 92.46 190 A 1 
ATOM 1439 C C   . ALA A 1 190 ? 1.486   -2.779  22.708  1.00 92.68 190 A 1 
ATOM 1440 O O   . ALA A 1 190 ? 1.428   -2.776  23.938  1.00 91.44 190 A 1 
ATOM 1441 C CB  . ALA A 1 190 ? 2.553   -4.694  21.426  1.00 91.45 190 A 1 
ATOM 1442 N N   . LEU A 1 191 ? 1.683   -1.663  22.000  1.00 92.82 191 A 1 
ATOM 1443 C CA  . LEU A 1 191 ? 1.801   -0.332  22.605  1.00 91.36 191 A 1 
ATOM 1444 C C   . LEU A 1 191 ? 0.547   0.027   23.401  1.00 91.94 191 A 1 
ATOM 1445 O O   . LEU A 1 191 ? 0.657   0.429   24.557  1.00 90.93 191 A 1 
ATOM 1446 C CB  . LEU A 1 191 ? 2.065   0.723   21.513  1.00 90.05 191 A 1 
ATOM 1447 C CG  . LEU A 1 191 ? 3.484   0.674   20.918  1.00 82.22 191 A 1 
ATOM 1448 C CD1 . LEU A 1 191 ? 3.568   1.633   19.730  1.00 76.65 191 A 1 
ATOM 1449 C CD2 . LEU A 1 191 ? 4.548   1.065   21.946  1.00 78.22 191 A 1 
ATOM 1450 N N   . HIS A 1 192 ? -0.632  -0.183  22.833  1.00 95.04 192 A 1 
ATOM 1451 C CA  . HIS A 1 192 ? -1.907  0.043   23.512  1.00 94.86 192 A 1 
ATOM 1452 C C   . HIS A 1 192 ? -2.016  -0.765  24.813  1.00 94.64 192 A 1 
ATOM 1453 O O   . HIS A 1 192 ? -2.236  -0.200  25.880  1.00 93.57 192 A 1 
ATOM 1454 C CB  . HIS A 1 192 ? -3.042  -0.300  22.543  1.00 94.67 192 A 1 
ATOM 1455 C CG  . HIS A 1 192 ? -4.404  -0.165  23.164  1.00 94.65 192 A 1 
ATOM 1456 N ND1 . HIS A 1 192 ? -5.021  0.999   23.549  1.00 82.33 192 A 1 
ATOM 1457 C CD2 . HIS A 1 192 ? -5.247  -1.197  23.461  1.00 84.26 192 A 1 
ATOM 1458 C CE1 . HIS A 1 192 ? -6.218  0.672   24.067  1.00 86.89 192 A 1 
ATOM 1459 N NE2 . HIS A 1 192 ? -6.389  -0.649  24.028  1.00 88.81 192 A 1 
ATOM 1460 N N   . LYS A 1 193 ? -1.776  -2.074  24.756  1.00 95.33 193 A 1 
ATOM 1461 C CA  . LYS A 1 193 ? -1.888  -2.975  25.914  1.00 94.80 193 A 1 
ATOM 1462 C C   . LYS A 1 193 ? -0.861  -2.690  27.007  1.00 94.15 193 A 1 
ATOM 1463 O O   . LYS A 1 193 ? -1.193  -2.770  28.183  1.00 92.48 193 A 1 
ATOM 1464 C CB  . LYS A 1 193 ? -1.751  -4.425  25.442  1.00 94.70 193 A 1 
ATOM 1465 C CG  . LYS A 1 193 ? -3.020  -4.894  24.727  1.00 92.42 193 A 1 
ATOM 1466 C CD  . LYS A 1 193 ? -2.787  -6.263  24.095  1.00 88.76 193 A 1 
ATOM 1467 C CE  . LYS A 1 193 ? -4.100  -6.751  23.490  1.00 85.19 193 A 1 
ATOM 1468 N NZ  . LYS A 1 193 ? -3.875  -7.878  22.562  1.00 77.26 193 A 1 
ATOM 1469 N N   . ASN A 1 194 ? 0.378   -2.366  26.629  1.00 93.02 194 A 1 
ATOM 1470 C CA  . ASN A 1 194 ? 1.472   -2.170  27.577  1.00 90.97 194 A 1 
ATOM 1471 C C   . ASN A 1 194 ? 1.434   -0.794  28.252  1.00 90.71 194 A 1 
ATOM 1472 O O   . ASN A 1 194 ? 1.884   -0.664  29.386  1.00 88.39 194 A 1 
ATOM 1473 C CB  . ASN A 1 194 ? 2.803   -2.384  26.845  1.00 89.97 194 A 1 
ATOM 1474 C CG  . ASN A 1 194 ? 3.034   -3.823  26.412  1.00 86.90 194 A 1 
ATOM 1475 O OD1 . ASN A 1 194 ? 2.428   -4.771  26.889  1.00 80.49 194 A 1 
ATOM 1476 N ND2 . ASN A 1 194 ? 3.951   -4.041  25.499  1.00 80.74 194 A 1 
ATOM 1477 N N   . THR A 1 195 ? 0.934   0.229   27.559  1.00 92.33 195 A 1 
ATOM 1478 C CA  . THR A 1 195 ? 0.961   1.620   28.044  1.00 91.23 195 A 1 
ATOM 1479 C C   . THR A 1 195 ? -0.408  2.144   28.472  1.00 91.89 195 A 1 
ATOM 1480 O O   . THR A 1 195 ? -0.478  3.133   29.195  1.00 90.21 195 A 1 
ATOM 1481 C CB  . THR A 1 195 ? 1.576   2.565   27.002  1.00 89.91 195 A 1 
ATOM 1482 O OG1 . THR A 1 195 ? 0.734   2.678   25.878  1.00 87.01 195 A 1 
ATOM 1483 C CG2 . THR A 1 195 ? 2.958   2.116   26.512  1.00 85.64 195 A 1 
ATOM 1484 N N   . GLY A 1 196 ? -1.505  1.521   28.026  1.00 93.85 196 A 1 
ATOM 1485 C CA  . GLY A 1 196 ? -2.870  1.999   28.256  1.00 94.19 196 A 1 
ATOM 1486 C C   . GLY A 1 196 ? -3.210  3.307   27.523  1.00 94.89 196 A 1 
ATOM 1487 O O   . GLY A 1 196 ? -4.226  3.929   27.841  1.00 93.04 196 A 1 
ATOM 1488 N N   . LYS A 1 197 ? -2.377  3.740   26.566  1.00 94.69 197 A 1 
ATOM 1489 C CA  . LYS A 1 197 ? -2.585  4.968   25.787  1.00 94.88 197 A 1 
ATOM 1490 C C   . LYS A 1 197 ? -3.813  4.847   24.883  1.00 96.08 197 A 1 
ATOM 1491 O O   . LYS A 1 197 ? -4.151  3.759   24.418  1.00 95.43 197 A 1 
ATOM 1492 C CB  . LYS A 1 197 ? -1.322  5.332   24.976  1.00 93.48 197 A 1 
ATOM 1493 C CG  . LYS A 1 197 ? -0.165  5.789   25.895  1.00 91.06 197 A 1 
ATOM 1494 C CD  . LYS A 1 197 ? 1.108   6.146   25.108  1.00 86.92 197 A 1 
ATOM 1495 C CE  . LYS A 1 197 ? 2.291   6.409   26.062  1.00 83.90 197 A 1 
ATOM 1496 N NZ  . LYS A 1 197 ? 2.698   7.819   26.178  1.00 77.37 197 A 1 
ATOM 1497 N N   . THR A 1 198 ? -4.452  5.978   24.630  1.00 96.60 198 A 1 
ATOM 1498 C CA  . THR A 1 198 ? -5.591  6.074   23.710  1.00 97.13 198 A 1 
ATOM 1499 C C   . THR A 1 198 ? -5.081  6.106   22.274  1.00 97.27 198 A 1 
ATOM 1500 O O   . THR A 1 198 ? -4.123  6.824   21.986  1.00 96.50 198 A 1 
ATOM 1501 C CB  . THR A 1 198 ? -6.419  7.327   24.004  1.00 96.91 198 A 1 
ATOM 1502 O OG1 . THR A 1 198 ? -6.714  7.386   25.382  1.00 94.20 198 A 1 
ATOM 1503 C CG2 . THR A 1 198 ? -7.739  7.351   23.250  1.00 94.70 198 A 1 
ATOM 1504 N N   . ILE A 1 199 ? -5.698  5.350   21.362  1.00 97.53 199 A 1 
ATOM 1505 C CA  . ILE A 1 199 ? -5.228  5.212   19.977  1.00 97.70 199 A 1 
ATOM 1506 C C   . ILE A 1 199 ? -6.346  5.520   18.982  1.00 97.99 199 A 1 
ATOM 1507 O O   . ILE A 1 199 ? -7.414  4.906   19.018  1.00 97.56 199 A 1 
ATOM 1508 C CB  . ILE A 1 199 ? -4.586  3.822   19.741  1.00 96.85 199 A 1 
ATOM 1509 C CG1 . ILE A 1 199 ? -3.378  3.639   20.693  1.00 94.58 199 A 1 
ATOM 1510 C CG2 . ILE A 1 199 ? -4.175  3.669   18.265  1.00 95.58 199 A 1 
ATOM 1511 C CD1 . ILE A 1 199 ? -2.497  2.421   20.412  1.00 87.66 199 A 1 
ATOM 1512 N N   . LEU A 1 200 ? -6.064  6.412   18.031  1.00 97.70 200 A 1 
ATOM 1513 C CA  . LEU A 1 200 ? -6.877  6.623   16.832  1.00 97.60 200 A 1 
ATOM 1514 C C   . LEU A 1 200 ? -6.095  6.178   15.593  1.00 97.47 200 A 1 
ATOM 1515 O O   . LEU A 1 200 ? -4.998  6.669   15.339  1.00 96.53 200 A 1 
ATOM 1516 C CB  . LEU A 1 200 ? -7.312  8.093   16.703  1.00 97.05 200 A 1 
ATOM 1517 C CG  . LEU A 1 200 ? -8.117  8.656   17.885  1.00 93.31 200 A 1 
ATOM 1518 C CD1 . LEU A 1 200 ? -8.538  10.094  17.582  1.00 87.62 200 A 1 
ATOM 1519 C CD2 . LEU A 1 200 ? -9.383  7.857   18.160  1.00 87.42 200 A 1 
ATOM 1520 N N   . ILE A 1 201 ? -6.672  5.275   14.806  1.00 97.71 201 A 1 
ATOM 1521 C CA  . ILE A 1 201 ? -6.104  4.776   13.551  1.00 97.64 201 A 1 
ATOM 1522 C C   . ILE A 1 201 ? -7.003  5.249   12.415  1.00 97.60 201 A 1 
ATOM 1523 O O   . ILE A 1 201 ? -8.184  4.906   12.387  1.00 97.05 201 A 1 
ATOM 1524 C CB  . ILE A 1 201 ? -5.968  3.234   13.566  1.00 97.28 201 A 1 
ATOM 1525 C CG1 . ILE A 1 201 ? -5.198  2.744   14.815  1.00 96.35 201 A 1 
ATOM 1526 C CG2 . ILE A 1 201 ? -5.278  2.760   12.273  1.00 96.39 201 A 1 
ATOM 1527 C CD1 . ILE A 1 201 ? -5.138  1.220   14.964  1.00 93.99 201 A 1 
ATOM 1528 N N   . VAL A 1 202 ? -6.468  6.011   11.468  1.00 97.00 202 A 1 
ATOM 1529 C CA  . VAL A 1 202 ? -7.134  6.281   10.191  1.00 96.50 202 A 1 
ATOM 1530 C C   . VAL A 1 202 ? -6.603  5.305   9.163   1.00 95.66 202 A 1 
ATOM 1531 O O   . VAL A 1 202 ? -5.406  5.274   8.920   1.00 94.32 202 A 1 
ATOM 1532 C CB  . VAL A 1 202 ? -6.958  7.737   9.740   1.00 95.89 202 A 1 
ATOM 1533 C CG1 . VAL A 1 202 ? -7.423  7.981   8.305   1.00 93.50 202 A 1 
ATOM 1534 C CG2 . VAL A 1 202 ? -7.813  8.636   10.646  1.00 93.97 202 A 1 
ATOM 1535 N N   . GLU A 1 203 ? -7.471  4.509   8.569   1.00 94.48 203 A 1 
ATOM 1536 C CA  . GLU A 1 203 ? -7.105  3.517   7.560   1.00 93.81 203 A 1 
ATOM 1537 C C   . GLU A 1 203 ? -8.237  3.275   6.560   1.00 92.74 203 A 1 
ATOM 1538 O O   . GLU A 1 203 ? -9.398  3.612   6.790   1.00 89.62 203 A 1 
ATOM 1539 C CB  . GLU A 1 203 ? -6.674  2.196   8.229   1.00 93.06 203 A 1 
ATOM 1540 C CG  . GLU A 1 203 ? -5.139  2.035   8.290   1.00 88.82 203 A 1 
ATOM 1541 C CD  . GLU A 1 203 ? -4.478  1.986   6.908   1.00 92.15 203 A 1 
ATOM 1542 O OE1 . GLU A 1 203 ? -3.237  2.121   6.850   1.00 87.04 203 A 1 
ATOM 1543 O OE2 . GLU A 1 203 ? -5.203  1.821   5.900   1.00 88.63 203 A 1 
ATOM 1544 N N   . HIS A 1 204 ? -7.894  2.653   5.431   1.00 92.35 204 A 1 
ATOM 1545 C CA  . HIS A 1 204 ? -8.848  2.153   4.437   1.00 91.18 204 A 1 
ATOM 1546 C C   . HIS A 1 204 ? -8.783  0.627   4.289   1.00 91.69 204 A 1 
ATOM 1547 O O   . HIS A 1 204 ? -9.726  0.004   3.803   1.00 89.61 204 A 1 
ATOM 1548 C CB  . HIS A 1 204 ? -8.623  2.901   3.112   1.00 88.79 204 A 1 
ATOM 1549 C CG  . HIS A 1 204 ? -7.230  2.724   2.551   1.00 85.73 204 A 1 
ATOM 1550 N ND1 . HIS A 1 204 ? -6.109  3.462   2.862   1.00 74.88 204 A 1 
ATOM 1551 C CD2 . HIS A 1 204 ? -6.860  1.787   1.626   1.00 75.44 204 A 1 
ATOM 1552 C CE1 . HIS A 1 204 ? -5.083  2.981   2.140   1.00 74.92 204 A 1 
ATOM 1553 N NE2 . HIS A 1 204 ? -5.489  1.959   1.367   1.00 76.51 204 A 1 
ATOM 1554 N N   . ARG A 1 205 ? -7.704  -0.010  4.777   1.00 91.96 205 A 1 
ATOM 1555 C CA  . ARG A 1 205 ? -7.485  -1.465  4.777   1.00 92.17 205 A 1 
ATOM 1556 C C   . ARG A 1 205 ? -8.109  -2.129  6.011   1.00 93.61 205 A 1 
ATOM 1557 O O   . ARG A 1 205 ? -7.413  -2.656  6.876   1.00 92.97 205 A 1 
ATOM 1558 C CB  . ARG A 1 205 ? -5.977  -1.757  4.652   1.00 90.40 205 A 1 
ATOM 1559 C CG  . ARG A 1 205 ? -5.403  -1.330  3.290   1.00 85.67 205 A 1 
ATOM 1560 C CD  . ARG A 1 205 ? -3.874  -1.457  3.256   1.00 83.64 205 A 1 
ATOM 1561 N NE  . ARG A 1 205 ? -3.417  -2.850  3.428   1.00 78.32 205 A 1 
ATOM 1562 C CZ  . ARG A 1 205 ? -2.154  -3.262  3.402   1.00 76.42 205 A 1 
ATOM 1563 N NH1 . ARG A 1 205 ? -1.162  -2.440  3.201   1.00 69.87 205 A 1 
ATOM 1564 N NH2 . ARG A 1 205 ? -1.869  -4.513  3.582   1.00 65.78 205 A 1 
ATOM 1565 N N   . LEU A 1 206 ? -9.441  -2.123  6.079   1.00 93.53 206 A 1 
ATOM 1566 C CA  . LEU A 1 206 ? -10.210 -2.631  7.229   1.00 94.55 206 A 1 
ATOM 1567 C C   . LEU A 1 206 ? -9.777  -4.032  7.684   1.00 94.87 206 A 1 
ATOM 1568 O O   . LEU A 1 206 ? -9.534  -4.247  8.867   1.00 94.02 206 A 1 
ATOM 1569 C CB  . LEU A 1 206 ? -11.701 -2.616  6.850   1.00 94.61 206 A 1 
ATOM 1570 C CG  . LEU A 1 206 ? -12.649 -3.267  7.880   1.00 94.39 206 A 1 
ATOM 1571 C CD1 . LEU A 1 206 ? -12.606 -2.567  9.235   1.00 91.99 206 A 1 
ATOM 1572 C CD2 . LEU A 1 206 ? -14.084 -3.208  7.357   1.00 91.94 206 A 1 
ATOM 1573 N N   . GLU A 1 207 ? -9.656  -4.980  6.754   1.00 94.78 207 A 1 
ATOM 1574 C CA  . GLU A 1 207 ? -9.315  -6.373  7.072   1.00 94.55 207 A 1 
ATOM 1575 C C   . GLU A 1 207 ? -7.935  -6.513  7.743   1.00 94.71 207 A 1 
ATOM 1576 O O   . GLU A 1 207 ? -7.748  -7.372  8.603   1.00 93.28 207 A 1 
ATOM 1577 C CB  . GLU A 1 207 ? -9.385  -7.209  5.783   1.00 93.10 207 A 1 
ATOM 1578 C CG  . GLU A 1 207 ? -9.254  -8.716  6.067   1.00 89.66 207 A 1 
ATOM 1579 C CD  . GLU A 1 207 ? -9.385  -9.596  4.815   1.00 90.04 207 A 1 
ATOM 1580 O OE1 . GLU A 1 207 ? -8.786  -10.692 4.818   1.00 83.16 207 A 1 
ATOM 1581 O OE2 . GLU A 1 207 ? -10.127 -9.233  3.878   1.00 84.74 207 A 1 
ATOM 1582 N N   . ASP A 1 208 ? -6.970  -5.663  7.371   1.00 94.75 208 A 1 
ATOM 1583 C CA  . ASP A 1 208 ? -5.626  -5.693  7.950   1.00 94.77 208 A 1 
ATOM 1584 C C   . ASP A 1 208 ? -5.616  -5.105  9.365   1.00 95.68 208 A 1 
ATOM 1585 O O   . ASP A 1 208 ? -4.980  -5.671  10.252  1.00 95.18 208 A 1 
ATOM 1586 C CB  . ASP A 1 208 ? -4.640  -4.957  7.031   1.00 93.68 208 A 1 
ATOM 1587 C CG  . ASP A 1 208 ? -4.449  -5.640  5.669   1.00 91.97 208 A 1 
ATOM 1588 O OD1 . ASP A 1 208 ? -4.392  -6.889  5.612   1.00 88.59 208 A 1 
ATOM 1589 O OD2 . ASP A 1 208 ? -4.287  -4.925  4.659   1.00 87.51 208 A 1 
ATOM 1590 N N   . VAL A 1 209 ? -6.363  -4.020  9.605   1.00 95.70 209 A 1 
ATOM 1591 C CA  . VAL A 1 209 ? -6.485  -3.433  10.954  1.00 96.49 209 A 1 
ATOM 1592 C C   . VAL A 1 209 ? -7.220  -4.377  11.906  1.00 96.66 209 A 1 
ATOM 1593 O O   . VAL A 1 209 ? -6.800  -4.541  13.053  1.00 96.13 209 A 1 
ATOM 1594 C CB  . VAL A 1 209 ? -7.174  -2.058  10.918  1.00 96.52 209 A 1 
ATOM 1595 C CG1 . VAL A 1 209 ? -7.269  -1.456  12.331  1.00 94.58 209 A 1 
ATOM 1596 C CG2 . VAL A 1 209 ? -6.391  -1.072  10.049  1.00 94.72 209 A 1 
ATOM 1597 N N   . LEU A 1 210 ? -8.262  -5.058  11.431  1.00 96.24 210 A 1 
ATOM 1598 C CA  . LEU A 1 210 ? -9.010  -6.039  12.227  1.00 95.74 210 A 1 
ATOM 1599 C C   . LEU A 1 210 ? -8.217  -7.322  12.545  1.00 95.06 210 A 1 
ATOM 1600 O O   . LEU A 1 210 ? -8.726  -8.177  13.264  1.00 93.34 210 A 1 
ATOM 1601 C CB  . LEU A 1 210 ? -10.356 -6.363  11.549  1.00 95.60 210 A 1 
ATOM 1602 C CG  . LEU A 1 210 ? -11.386 -5.218  11.536  1.00 94.93 210 A 1 
ATOM 1603 C CD1 . LEU A 1 210 ? -12.679 -5.739  10.907  1.00 92.94 210 A 1 
ATOM 1604 C CD2 . LEU A 1 210 ? -11.724 -4.687  12.931  1.00 92.95 210 A 1 
ATOM 1605 N N   . HIS A 1 211 ? -6.970  -7.441  12.086  1.00 95.32 211 A 1 
ATOM 1606 C CA  . HIS A 1 211 ? -6.039  -8.457  12.581  1.00 94.76 211 A 1 
ATOM 1607 C C   . HIS A 1 211 ? -5.880  -8.398  14.117  1.00 95.13 211 A 1 
ATOM 1608 O O   . HIS A 1 211 ? -5.692  -9.418  14.779  1.00 93.37 211 A 1 
ATOM 1609 C CB  . HIS A 1 211 ? -4.679  -8.272  11.893  1.00 93.17 211 A 1 
ATOM 1610 C CG  . HIS A 1 211 ? -3.659  -9.293  12.324  1.00 91.63 211 A 1 
ATOM 1611 N ND1 . HIS A 1 211 ? -3.763  -10.659 12.131  1.00 80.88 211 A 1 
ATOM 1612 C CD2 . HIS A 1 211 ? -2.500  -9.050  13.011  1.00 81.04 211 A 1 
ATOM 1613 C CE1 . HIS A 1 211 ? -2.684  -11.222 12.691  1.00 83.04 211 A 1 
ATOM 1614 N NE2 . HIS A 1 211 ? -1.900  -10.284 13.236  1.00 84.49 211 A 1 
ATOM 1615 N N   . ARG A 1 212 ? -6.014  -7.191  14.702  1.00 95.79 212 A 1 
ATOM 1616 C CA  . ARG A 1 212 ? -6.099  -6.979  16.153  1.00 96.33 212 A 1 
ATOM 1617 C C   . ARG A 1 212 ? -7.391  -6.249  16.515  1.00 96.65 212 A 1 
ATOM 1618 O O   . ARG A 1 212 ? -7.874  -5.409  15.766  1.00 95.60 212 A 1 
ATOM 1619 C CB  . ARG A 1 212 ? -4.855  -6.232  16.651  1.00 96.22 212 A 1 
ATOM 1620 C CG  . ARG A 1 212 ? -3.540  -7.019  16.483  1.00 94.54 212 A 1 
ATOM 1621 C CD  . ARG A 1 212 ? -3.520  -8.297  17.328  1.00 92.92 212 A 1 
ATOM 1622 N NE  . ARG A 1 212 ? -2.248  -9.030  17.217  1.00 89.79 212 A 1 
ATOM 1623 C CZ  . ARG A 1 212 ? -2.005  -10.228 17.711  1.00 88.52 212 A 1 
ATOM 1624 N NH1 . ARG A 1 212 ? -2.896  -10.880 18.401  1.00 80.06 212 A 1 
ATOM 1625 N NH2 . ARG A 1 212 ? -0.862  -10.811 17.514  1.00 81.24 212 A 1 
ATOM 1626 N N   . ALA A 1 213 ? -7.938  -6.570  17.687  1.00 96.51 213 A 1 
ATOM 1627 C CA  . ALA A 1 213 ? -9.195  -5.985  18.130  1.00 96.69 213 A 1 
ATOM 1628 C C   . ALA A 1 213 ? -9.097  -4.455  18.259  1.00 97.26 213 A 1 
ATOM 1629 O O   . ALA A 1 213 ? -8.108  -3.935  18.778  1.00 96.45 213 A 1 
ATOM 1630 C CB  . ALA A 1 213 ? -9.608  -6.644  19.453  1.00 95.33 213 A 1 
ATOM 1631 N N   . VAL A 1 214 ? -10.148 -3.757  17.821  1.00 97.41 214 A 1 
ATOM 1632 C CA  . VAL A 1 214 ? -10.426 -2.338  18.095  1.00 97.67 214 A 1 
ATOM 1633 C C   . VAL A 1 214 ? -11.750 -2.241  18.844  1.00 97.64 214 A 1 
ATOM 1634 O O   . VAL A 1 214 ? -12.607 -3.111  18.684  1.00 96.88 214 A 1 
ATOM 1635 C CB  . VAL A 1 214 ? -10.422 -1.476  16.810  1.00 97.21 214 A 1 
ATOM 1636 C CG1 . VAL A 1 214 ? -9.051  -1.517  16.125  1.00 95.62 214 A 1 
ATOM 1637 C CG2 . VAL A 1 214 ? -11.488 -1.889  15.790  1.00 95.17 214 A 1 
ATOM 1638 N N   . ASP A 1 215 ? -11.921 -1.211  19.662  1.00 98.06 215 A 1 
ATOM 1639 C CA  . ASP A 1 215 ? -13.132 -1.052  20.478  1.00 97.84 215 A 1 
ATOM 1640 C C   . ASP A 1 215 ? -14.308 -0.565  19.631  1.00 97.65 215 A 1 
ATOM 1641 O O   . ASP A 1 215 ? -15.429 -1.067  19.749  1.00 96.40 215 A 1 
ATOM 1642 C CB  . ASP A 1 215 ? -12.848 -0.085  21.636  1.00 97.55 215 A 1 
ATOM 1643 C CG  . ASP A 1 215 ? -11.729 -0.599  22.540  1.00 96.87 215 A 1 
ATOM 1644 O OD1 . ASP A 1 215 ? -11.877 -1.722  23.069  1.00 93.29 215 A 1 
ATOM 1645 O OD2 . ASP A 1 215 ? -10.711 0.115   22.658  1.00 93.22 215 A 1 
ATOM 1646 N N   . ARG A 1 216 ? -14.031 0.386   18.733  1.00 97.07 216 A 1 
ATOM 1647 C CA  . ARG A 1 216 ? -15.029 1.029   17.868  1.00 96.65 216 A 1 
ATOM 1648 C C   . ARG A 1 216 ? -14.505 1.289   16.466  1.00 97.66 216 A 1 
ATOM 1649 O O   . ARG A 1 216 ? -13.305 1.485   16.253  1.00 97.03 216 A 1 
ATOM 1650 C CB  . ARG A 1 216 ? -15.503 2.337   18.524  1.00 92.37 216 A 1 
ATOM 1651 C CG  . ARG A 1 216 ? -16.507 2.086   19.665  1.00 85.44 216 A 1 
ATOM 1652 C CD  . ARG A 1 216 ? -16.648 3.282   20.596  1.00 89.83 216 A 1 
ATOM 1653 N NE  . ARG A 1 216 ? -17.046 4.529   19.924  1.00 88.34 216 A 1 
ATOM 1654 C CZ  . ARG A 1 216 ? -16.764 5.746   20.378  1.00 90.98 216 A 1 
ATOM 1655 N NH1 . ARG A 1 216 ? -16.083 5.951   21.462  1.00 81.39 216 A 1 
ATOM 1656 N NH2 . ARG A 1 216 ? -17.166 6.802   19.751  1.00 79.09 216 A 1 
ATOM 1657 N N   . VAL A 1 217 ? -15.432 1.340   15.518  1.00 98.09 217 A 1 
ATOM 1658 C CA  . VAL A 1 217 ? -15.199 1.740   14.131  1.00 98.25 217 A 1 
ATOM 1659 C C   . VAL A 1 217 ? -16.088 2.940   13.819  1.00 98.34 217 A 1 
ATOM 1660 O O   . VAL A 1 217 ? -17.316 2.847   13.868  1.00 97.79 217 A 1 
ATOM 1661 C CB  . VAL A 1 217 ? -15.456 0.579   13.154  1.00 97.85 217 A 1 
ATOM 1662 C CG1 . VAL A 1 217 ? -15.136 1.008   11.720  1.00 96.69 217 A 1 
ATOM 1663 C CG2 . VAL A 1 217 ? -14.592 -0.647  13.478  1.00 96.72 217 A 1 
ATOM 1664 N N   . VAL A 1 218 ? -15.459 4.067   13.481  1.00 98.45 218 A 1 
ATOM 1665 C CA  . VAL A 1 218 ? -16.134 5.313   13.104  1.00 98.46 218 A 1 
ATOM 1666 C C   . VAL A 1 218 ? -16.073 5.460   11.588  1.00 98.36 218 A 1 
ATOM 1667 O O   . VAL A 1 218 ? -14.994 5.606   11.011  1.00 97.81 218 A 1 
ATOM 1668 C CB  . VAL A 1 218 ? -15.513 6.521   13.830  1.00 98.27 218 A 1 
ATOM 1669 C CG1 . VAL A 1 218 ? -16.249 7.814   13.470  1.00 97.21 218 A 1 
ATOM 1670 C CG2 . VAL A 1 218 ? -15.571 6.355   15.352  1.00 97.22 218 A 1 
ATOM 1671 N N   . LEU A 1 219 ? -17.227 5.429   10.931  1.00 98.33 219 A 1 
ATOM 1672 C CA  . LEU A 1 219 ? -17.356 5.544   9.484   1.00 98.27 219 A 1 
ATOM 1673 C C   . LEU A 1 219 ? -17.612 6.999   9.077   1.00 98.28 219 A 1 
ATOM 1674 O O   . LEU A 1 219 ? -18.630 7.582   9.448   1.00 97.75 219 A 1 
ATOM 1675 C CB  . LEU A 1 219 ? -18.477 4.599   9.013   1.00 97.86 219 A 1 
ATOM 1676 C CG  . LEU A 1 219 ? -18.706 4.605   7.492   1.00 97.17 219 A 1 
ATOM 1677 C CD1 . LEU A 1 219 ? -17.465 4.136   6.748   1.00 95.30 219 A 1 
ATOM 1678 C CD2 . LEU A 1 219 ? -19.860 3.667   7.141   1.00 95.28 219 A 1 
ATOM 1679 N N   . PHE A 1 220 ? -16.709 7.560   8.273   1.00 97.80 220 A 1 
ATOM 1680 C CA  . PHE A 1 220 ? -16.848 8.883   7.662   1.00 97.47 220 A 1 
ATOM 1681 C C   . PHE A 1 220 ? -17.416 8.785   6.249   1.00 96.78 220 A 1 
ATOM 1682 O O   . PHE A 1 220 ? -16.907 8.026   5.423   1.00 95.37 220 A 1 
ATOM 1683 C CB  . PHE A 1 220 ? -15.498 9.614   7.651   1.00 97.25 220 A 1 
ATOM 1684 C CG  . PHE A 1 220 ? -15.221 10.414  8.908   1.00 97.40 220 A 1 
ATOM 1685 C CD1 . PHE A 1 220 ? -15.153 11.823  8.840   1.00 95.68 220 A 1 
ATOM 1686 C CD2 . PHE A 1 220 ? -15.055 9.772   10.145  1.00 95.47 220 A 1 
ATOM 1687 C CE1 . PHE A 1 220 ? -14.931 12.573  10.003  1.00 95.01 220 A 1 
ATOM 1688 C CE2 . PHE A 1 220 ? -14.845 10.524  11.308  1.00 95.11 220 A 1 
ATOM 1689 C CZ  . PHE A 1 220 ? -14.784 11.925  11.236  1.00 96.13 220 A 1 
ATOM 1690 N N   . ASP A 1 221 ? -18.395 9.639   5.936   1.00 97.05 221 A 1 
ATOM 1691 C CA  . ASP A 1 221 ? -18.873 9.866   4.575   1.00 96.66 221 A 1 
ATOM 1692 C C   . ASP A 1 221 ? -19.284 11.335  4.370   1.00 96.74 221 A 1 
ATOM 1693 O O   . ASP A 1 221 ? -19.875 11.975  5.249   1.00 94.98 221 A 1 
ATOM 1694 C CB  . ASP A 1 221 ? -20.015 8.900   4.216   1.00 95.34 221 A 1 
ATOM 1695 C CG  . ASP A 1 221 ? -20.374 8.986   2.728   1.00 93.55 221 A 1 
ATOM 1696 O OD1 . ASP A 1 221 ? -19.467 9.303   1.919   1.00 88.88 221 A 1 
ATOM 1697 O OD2 . ASP A 1 221 ? -21.565 8.803   2.402   1.00 87.46 221 A 1 
ATOM 1698 N N   . GLY A 1 222 ? -18.898 11.924  3.241   1.00 95.03 222 A 1 
ATOM 1699 C CA  . GLY A 1 222 ? -19.280 13.292  2.864   1.00 94.95 222 A 1 
ATOM 1700 C C   . GLY A 1 222 ? -18.961 14.387  3.896   1.00 96.05 222 A 1 
ATOM 1701 O O   . GLY A 1 222 ? -19.665 15.401  3.955   1.00 93.53 222 A 1 
ATOM 1702 N N   . GLY A 1 223 ? -17.917 14.209  4.720   1.00 95.57 223 A 1 
ATOM 1703 C CA  . GLY A 1 223 ? -17.531 15.131  5.796   1.00 96.32 223 A 1 
ATOM 1704 C C   . GLY A 1 223 ? -18.283 14.939  7.116   1.00 97.38 223 A 1 
ATOM 1705 O O   . GLY A 1 223 ? -18.117 15.760  8.015   1.00 96.49 223 A 1 
ATOM 1706 N N   . ARG A 1 224 ? -19.104 13.906  7.253   1.00 97.59 224 A 1 
ATOM 1707 C CA  . ARG A 1 224 ? -19.887 13.570  8.455   1.00 97.77 224 A 1 
ATOM 1708 C C   . ARG A 1 224 ? -19.491 12.208  9.014   1.00 97.99 224 A 1 
ATOM 1709 O O   . ARG A 1 224 ? -18.955 11.375  8.293   1.00 97.36 224 A 1 
ATOM 1710 C CB  . ARG A 1 224 ? -21.390 13.590  8.130   1.00 97.17 224 A 1 
ATOM 1711 C CG  . ARG A 1 224 ? -21.877 14.982  7.713   1.00 94.04 224 A 1 
ATOM 1712 C CD  . ARG A 1 224 ? -23.377 14.963  7.431   1.00 92.86 224 A 1 
ATOM 1713 N NE  . ARG A 1 224 ? -23.878 16.323  7.119   1.00 86.88 224 A 1 
ATOM 1714 C CZ  . ARG A 1 224 ? -24.255 17.236  7.999   1.00 82.07 224 A 1 
ATOM 1715 N NH1 . ARG A 1 224 ? -24.233 17.027  9.289   1.00 70.52 224 A 1 
ATOM 1716 N NH2 . ARG A 1 224 ? -24.661 18.399  7.593   1.00 74.35 224 A 1 
ATOM 1717 N N   . ILE A 1 225 ? -19.812 11.968  10.276  1.00 98.07 225 A 1 
ATOM 1718 C CA  . ILE A 1 225 ? -19.810 10.621  10.846  1.00 98.24 225 A 1 
ATOM 1719 C C   . ILE A 1 225 ? -21.119 9.946   10.431  1.00 98.13 225 A 1 
ATOM 1720 O O   . ILE A 1 225 ? -22.194 10.367  10.849  1.00 97.43 225 A 1 
ATOM 1721 C CB  . ILE A 1 225 ? -19.596 10.663  12.375  1.00 98.07 225 A 1 
ATOM 1722 C CG1 . ILE A 1 225 ? -18.199 11.253  12.679  1.00 97.04 225 A 1 
ATOM 1723 C CG2 . ILE A 1 225 ? -19.741 9.254   12.969  1.00 97.20 225 A 1 
ATOM 1724 C CD1 . ILE A 1 225 ? -17.923 11.479  14.165  1.00 94.70 225 A 1 
ATOM 1725 N N   . ALA A 1 226 ? -21.015 8.940   9.561   1.00 97.95 226 A 1 
ATOM 1726 C CA  . ALA A 1 226 ? -22.152 8.159   9.083   1.00 97.68 226 A 1 
ATOM 1727 C C   . ALA A 1 226 ? -22.564 7.076   10.094  1.00 97.75 226 A 1 
ATOM 1728 O O   . ALA A 1 226 ? -23.750 6.801   10.255  1.00 96.49 226 A 1 
ATOM 1729 C CB  . ALA A 1 226 ? -21.776 7.551   7.726   1.00 96.88 226 A 1 
ATOM 1730 N N   . ALA A 1 227 ? -21.589 6.493   10.783  1.00 98.14 227 A 1 
ATOM 1731 C CA  . ALA A 1 227 ? -21.818 5.501   11.826  1.00 98.21 227 A 1 
ATOM 1732 C C   . ALA A 1 227 ? -20.662 5.473   12.835  1.00 98.40 227 A 1 
ATOM 1733 O O   . ALA A 1 227 ? -19.518 5.751   12.489  1.00 97.89 227 A 1 
ATOM 1734 C CB  . ALA A 1 227 ? -22.016 4.127   11.171  1.00 97.61 227 A 1 
ATOM 1735 N N   . ASP A 1 228 ? -20.983 5.086   14.064  1.00 98.27 228 A 1 
ATOM 1736 C CA  . ASP A 1 228 ? -20.026 4.870   15.154  1.00 98.25 228 A 1 
ATOM 1737 C C   . ASP A 1 228 ? -20.475 3.614   15.907  1.00 98.14 228 A 1 
ATOM 1738 O O   . ASP A 1 228 ? -21.432 3.652   16.682  1.00 96.77 228 A 1 
ATOM 1739 C CB  . ASP A 1 228 ? -20.004 6.124   16.031  1.00 97.77 228 A 1 
ATOM 1740 C CG  . ASP A 1 228 ? -19.041 6.042   17.205  1.00 97.49 228 A 1 
ATOM 1741 O OD1 . ASP A 1 228 ? -18.308 5.048   17.389  1.00 95.29 228 A 1 
ATOM 1742 O OD2 . ASP A 1 228 ? -18.995 7.035   17.959  1.00 94.53 228 A 1 
ATOM 1743 N N   . LEU A 1 229 ? -19.863 2.484   15.579  1.00 98.24 229 A 1 
ATOM 1744 C CA  . LEU A 1 229 ? -20.332 1.151   15.952  1.00 98.06 229 A 1 
ATOM 1745 C C   . LEU A 1 229 ? -19.163 0.268   16.408  1.00 98.04 229 A 1 
ATOM 1746 O O   . LEU A 1 229 ? -18.003 0.510   16.072  1.00 97.49 229 A 1 
ATOM 1747 C CB  . LEU A 1 229 ? -21.054 0.510   14.747  1.00 97.73 229 A 1 
ATOM 1748 C CG  . LEU A 1 229 ? -22.327 1.220   14.246  1.00 97.02 229 A 1 
ATOM 1749 C CD1 . LEU A 1 229 ? -22.840 0.527   12.980  1.00 94.97 229 A 1 
ATOM 1750 C CD2 . LEU A 1 229 ? -23.452 1.201   15.279  1.00 95.15 229 A 1 
ATOM 1751 N N   . SER A 1 230 ? -19.480 -0.809  17.124  1.00 97.72 230 A 1 
ATOM 1752 C CA  . SER A 1 230 ? -18.512 -1.884  17.344  1.00 97.56 230 A 1 
ATOM 1753 C C   . SER A 1 230 ? -18.111 -2.553  16.013  1.00 97.61 230 A 1 
ATOM 1754 O O   . SER A 1 230 ? -18.891 -2.529  15.054  1.00 97.18 230 A 1 
ATOM 1755 C CB  . SER A 1 230 ? -19.075 -2.916  18.324  1.00 96.99 230 A 1 
ATOM 1756 O OG  . SER A 1 230 ? -20.190 -3.582  17.771  1.00 94.77 230 A 1 
ATOM 1757 N N   . PRO A 1 231 ? -16.930 -3.197  15.913  1.00 97.55 231 A 1 
ATOM 1758 C CA  . PRO A 1 231 ? -16.516 -3.896  14.692  1.00 97.36 231 A 1 
ATOM 1759 C C   . PRO A 1 231 ? -17.541 -4.926  14.202  1.00 97.19 231 A 1 
ATOM 1760 O O   . PRO A 1 231 ? -17.813 -5.011  13.004  1.00 96.65 231 A 1 
ATOM 1761 C CB  . PRO A 1 231 ? -15.181 -4.564  15.041  1.00 96.82 231 A 1 
ATOM 1762 C CG  . PRO A 1 231 ? -14.622 -3.677  16.150  1.00 95.20 231 A 1 
ATOM 1763 C CD  . PRO A 1 231 ? -15.868 -3.217  16.901  1.00 97.05 231 A 1 
ATOM 1764 N N   . ALA A 1 232 ? -18.157 -5.671  15.122  1.00 96.98 232 A 1 
ATOM 1765 C CA  . ALA A 1 232 ? -19.174 -6.668  14.796  1.00 96.58 232 A 1 
ATOM 1766 C C   . ALA A 1 232 ? -20.431 -6.041  14.167  1.00 96.64 232 A 1 
ATOM 1767 O O   . ALA A 1 232 ? -20.910 -6.511  13.134  1.00 96.12 232 A 1 
ATOM 1768 C CB  . ALA A 1 232 ? -19.518 -7.434  16.077  1.00 95.64 232 A 1 
ATOM 1769 N N   . GLU A 1 233 ? -20.941 -4.959  14.751  1.00 96.74 233 A 1 
ATOM 1770 C CA  . GLU A 1 233 ? -22.110 -4.235  14.232  1.00 96.65 233 A 1 
ATOM 1771 C C   . GLU A 1 233 ? -21.800 -3.552  12.898  1.00 96.74 233 A 1 
ATOM 1772 O O   . GLU A 1 233 ? -22.628 -3.607  11.981  1.00 96.12 233 A 1 
ATOM 1773 C CB  . GLU A 1 233 ? -22.556 -3.183  15.251  1.00 96.33 233 A 1 
ATOM 1774 C CG  . GLU A 1 233 ? -23.201 -3.801  16.500  1.00 93.89 233 A 1 
ATOM 1775 C CD  . GLU A 1 233 ? -23.294 -2.798  17.656  1.00 92.52 233 A 1 
ATOM 1776 O OE1 . GLU A 1 233 ? -24.287 -2.866  18.407  1.00 84.15 233 A 1 
ATOM 1777 O OE2 . GLU A 1 233 ? -22.326 -2.013  17.812  1.00 85.59 233 A 1 
ATOM 1778 N N   . MET A 1 234 ? -20.607 -2.971  12.755  1.00 97.20 234 A 1 
ATOM 1779 C CA  . MET A 1 234 ? -20.170 -2.341  11.508  1.00 97.38 234 A 1 
ATOM 1780 C C   . MET A 1 234 ? -20.145 -3.354  10.354  1.00 97.29 234 A 1 
ATOM 1781 O O   . MET A 1 234 ? -20.725 -3.098  9.301   1.00 96.75 234 A 1 
ATOM 1782 C CB  . MET A 1 234 ? -18.795 -1.683  11.721  1.00 97.21 234 A 1 
ATOM 1783 C CG  . MET A 1 234 ? -18.336 -0.896  10.490  1.00 95.83 234 A 1 
ATOM 1784 S SD  . MET A 1 234 ? -19.394 0.491   9.998   1.00 96.27 234 A 1 
ATOM 1785 C CE  . MET A 1 234 ? -19.031 1.663   11.327  1.00 91.62 234 A 1 
ATOM 1786 N N   . LEU A 1 235 ? -19.554 -4.528  10.560  1.00 97.26 235 A 1 
ATOM 1787 C CA  . LEU A 1 235 ? -19.504 -5.596  9.553   1.00 96.85 235 A 1 
ATOM 1788 C C   . LEU A 1 235 ? -20.891 -6.184  9.243   1.00 96.23 235 A 1 
ATOM 1789 O O   . LEU A 1 235 ? -21.153 -6.592  8.108   1.00 95.30 235 A 1 
ATOM 1790 C CB  . LEU A 1 235 ? -18.555 -6.700  10.045  1.00 96.78 235 A 1 
ATOM 1791 C CG  . LEU A 1 235 ? -17.070 -6.306  10.086  1.00 96.39 235 A 1 
ATOM 1792 C CD1 . LEU A 1 235 ? -16.279 -7.406  10.788  1.00 94.90 235 A 1 
ATOM 1793 C CD2 . LEU A 1 235 ? -16.488 -6.117  8.686   1.00 94.61 235 A 1 
ATOM 1794 N N   . ALA A 1 236 ? -21.789 -6.225  10.220  1.00 96.53 236 A 1 
ATOM 1795 C CA  . ALA A 1 236 ? -23.157 -6.705  10.031  1.00 95.75 236 A 1 
ATOM 1796 C C   . ALA A 1 236 ? -24.055 -5.697  9.287   1.00 95.01 236 A 1 
ATOM 1797 O O   . ALA A 1 236 ? -24.956 -6.109  8.552   1.00 93.13 236 A 1 
ATOM 1798 C CB  . ALA A 1 236 ? -23.729 -7.067  11.403  1.00 94.95 236 A 1 
ATOM 1799 N N   . SER A 1 237 ? -23.790 -4.398  9.439   1.00 95.52 237 A 1 
ATOM 1800 C CA  . SER A 1 237 ? -24.665 -3.303  8.994   1.00 94.47 237 A 1 
ATOM 1801 C C   . SER A 1 237 ? -24.875 -3.211  7.479   1.00 92.92 237 A 1 
ATOM 1802 O O   . SER A 1 237 ? -25.924 -2.746  7.038   1.00 89.31 237 A 1 
ATOM 1803 C CB  . SER A 1 237 ? -24.108 -1.967  9.497   1.00 94.36 237 A 1 
ATOM 1804 O OG  . SER A 1 237 ? -22.910 -1.624  8.821   1.00 92.60 237 A 1 
ATOM 1805 N N   . GLY A 1 238 ? -23.878 -3.617  6.668   1.00 94.11 238 A 1 
ATOM 1806 C CA  . GLY A 1 238 ? -23.877 -3.387  5.217   1.00 93.32 238 A 1 
ATOM 1807 C C   . GLY A 1 238 ? -23.501 -1.955  4.795   1.00 94.45 238 A 1 
ATOM 1808 O O   . GLY A 1 238 ? -23.465 -1.670  3.601   1.00 92.56 238 A 1 
ATOM 1809 N N   . LEU A 1 239 ? -23.165 -1.069  5.730   1.00 95.50 239 A 1 
ATOM 1810 C CA  . LEU A 1 239 ? -22.798 0.330   5.448   1.00 95.97 239 A 1 
ATOM 1811 C C   . LEU A 1 239 ? -21.453 0.472   4.721   1.00 96.09 239 A 1 
ATOM 1812 O O   . LEU A 1 239 ? -21.226 1.459   4.023   1.00 95.24 239 A 1 
ATOM 1813 C CB  . LEU A 1 239 ? -22.743 1.113   6.772   1.00 96.11 239 A 1 
ATOM 1814 C CG  . LEU A 1 239 ? -24.080 1.235   7.523   1.00 95.39 239 A 1 
ATOM 1815 C CD1 . LEU A 1 239 ? -23.837 1.871   8.890   1.00 93.60 239 A 1 
ATOM 1816 C CD2 . LEU A 1 239 ? -25.087 2.091   6.758   1.00 93.68 239 A 1 
ATOM 1817 N N   . LEU A 1 240 ? -20.540 -0.491  4.881   1.00 96.43 240 A 1 
ATOM 1818 C CA  . LEU A 1 240 ? -19.189 -0.411  4.313   1.00 96.17 240 A 1 
ATOM 1819 C C   . LEU A 1 240 ? -19.193 -0.353  2.772   1.00 95.42 240 A 1 
ATOM 1820 O O   . LEU A 1 240 ? -18.632 0.605   2.227   1.00 94.49 240 A 1 
ATOM 1821 C CB  . LEU A 1 240 ? -18.312 -1.554  4.853   1.00 96.17 240 A 1 
ATOM 1822 C CG  . LEU A 1 240 ? -18.036 -1.513  6.364   1.00 95.89 240 A 1 
ATOM 1823 C CD1 . LEU A 1 240 ? -17.417 -2.839  6.801   1.00 94.61 240 A 1 
ATOM 1824 C CD2 . LEU A 1 240 ? -17.067 -0.386  6.729   1.00 94.36 240 A 1 
ATOM 1825 N N   . PRO A 1 241 ? -19.872 -1.277  2.054   1.00 94.17 241 A 1 
ATOM 1826 C CA  . PRO A 1 241 ? -19.985 -1.199  0.598   1.00 92.65 241 A 1 
ATOM 1827 C C   . PRO A 1 241 ? -20.700 0.072   0.124   1.00 91.71 241 A 1 
ATOM 1828 O O   . PRO A 1 241 ? -20.293 0.664   -0.877  1.00 89.74 241 A 1 
ATOM 1829 C CB  . PRO A 1 241 ? -20.755 -2.452  0.168   1.00 91.39 241 A 1 
ATOM 1830 C CG  . PRO A 1 241 ? -20.547 -3.425  1.314   1.00 89.75 241 A 1 
ATOM 1831 C CD  . PRO A 1 241 ? -20.487 -2.511  2.527   1.00 92.52 241 A 1 
ATOM 1832 N N   . GLU A 1 242 ? -21.726 0.534   0.836   1.00 92.47 242 A 1 
ATOM 1833 C CA  . GLU A 1 242 ? -22.447 1.775   0.505   1.00 92.18 242 A 1 
ATOM 1834 C C   . GLU A 1 242 ? -21.522 2.996   0.565   1.00 92.04 242 A 1 
ATOM 1835 O O   . GLU A 1 242 ? -21.520 3.827   -0.356  1.00 90.20 242 A 1 
ATOM 1836 C CB  . GLU A 1 242 ? -23.639 1.977   1.455   1.00 91.94 242 A 1 
ATOM 1837 C CG  . GLU A 1 242 ? -24.740 0.923   1.262   1.00 86.39 242 A 1 
ATOM 1838 C CD  . GLU A 1 242 ? -25.964 1.147   2.170   1.00 82.48 242 A 1 
ATOM 1839 O OE1 . GLU A 1 242 ? -26.897 0.314   2.081   1.00 74.36 242 A 1 
ATOM 1840 O OE2 . GLU A 1 242 ? -25.986 2.150   2.916   1.00 76.15 242 A 1 
ATOM 1841 N N   . ALA A 1 243 ? -20.665 3.063   1.582   1.00 93.82 243 A 1 
ATOM 1842 C CA  . ALA A 1 243 ? -19.639 4.093   1.735   1.00 93.61 243 A 1 
ATOM 1843 C C   . ALA A 1 243 ? -18.435 3.914   0.786   1.00 92.89 243 A 1 
ATOM 1844 O O   . ALA A 1 243 ? -17.553 4.771   0.740   1.00 90.77 243 A 1 
ATOM 1845 C CB  . ALA A 1 243 ? -19.217 4.131   3.201   1.00 94.01 243 A 1 
ATOM 1846 N N   . GLY A 1 244 ? -18.390 2.833   -0.002  1.00 92.28 244 A 1 
ATOM 1847 C CA  . GLY A 1 244 ? -17.267 2.544   -0.897  1.00 90.83 244 A 1 
ATOM 1848 C C   . GLY A 1 244 ? -16.031 2.010   -0.174  1.00 91.53 244 A 1 
ATOM 1849 O O   . GLY A 1 244 ? -14.916 2.223   -0.645  1.00 89.77 244 A 1 
ATOM 1850 N N   . ILE A 1 245 ? -16.220 1.345   0.952   1.00 93.02 245 A 1 
ATOM 1851 C CA  . ILE A 1 245 ? -15.171 0.643   1.696   1.00 93.48 245 A 1 
ATOM 1852 C C   . ILE A 1 245 ? -15.311 -0.850  1.430   1.00 93.20 245 A 1 
ATOM 1853 O O   . ILE A 1 245 ? -16.407 -1.409  1.461   1.00 91.85 245 A 1 
ATOM 1854 C CB  . ILE A 1 245 ? -15.234 0.969   3.197   1.00 93.39 245 A 1 
ATOM 1855 C CG1 . ILE A 1 245 ? -15.019 2.482   3.398   1.00 90.85 245 A 1 
ATOM 1856 C CG2 . ILE A 1 245 ? -14.183 0.165   3.988   1.00 91.10 245 A 1 
ATOM 1857 C CD1 . ILE A 1 245 ? -15.227 2.912   4.843   1.00 81.34 245 A 1 
ATOM 1858 N N   . ARG A 1 246 ? -14.184 -1.506  1.182   1.00 93.18 246 A 1 
ATOM 1859 C CA  . ARG A 1 246 ? -14.162 -2.944  0.951   1.00 93.05 246 A 1 
ATOM 1860 C C   . ARG A 1 246 ? -14.399 -3.710  2.254   1.00 93.93 246 A 1 
ATOM 1861 O O   . ARG A 1 246 ? -13.694 -3.513  3.240   1.00 93.24 246 A 1 
ATOM 1862 C CB  . ARG A 1 246 ? -12.836 -3.320  0.291   1.00 91.06 246 A 1 
ATOM 1863 C CG  . ARG A 1 246 ? -12.918 -4.751  -0.242  1.00 82.90 246 A 1 
ATOM 1864 C CD  . ARG A 1 246 ? -11.649 -5.106  -1.001  1.00 79.94 246 A 1 
ATOM 1865 N NE  . ARG A 1 246 ? -11.813 -6.432  -1.620  1.00 71.84 246 A 1 
ATOM 1866 C CZ  . ARG A 1 246 ? -11.583 -6.722  -2.884  1.00 68.01 246 A 1 
ATOM 1867 N NH1 . ARG A 1 246 ? -11.062 -5.865  -3.708  1.00 59.73 246 A 1 
ATOM 1868 N NH2 . ARG A 1 246 ? -11.896 -7.888  -3.352  1.00 57.09 246 A 1 
ATOM 1869 N N   . GLU A 1 247 ? -15.348 -4.627  2.227   1.00 93.68 247 A 1 
ATOM 1870 C CA  . GLU A 1 247 ? -15.535 -5.607  3.300   1.00 93.65 247 A 1 
ATOM 1871 C C   . GLU A 1 247 ? -14.433 -6.682  3.263   1.00 94.24 247 A 1 
ATOM 1872 O O   . GLU A 1 247 ? -13.917 -6.998  2.184   1.00 93.11 247 A 1 
ATOM 1873 C CB  . GLU A 1 247 ? -16.913 -6.277  3.194   1.00 91.25 247 A 1 
ATOM 1874 C CG  . GLU A 1 247 ? -18.078 -5.312  3.452   1.00 84.40 247 A 1 
ATOM 1875 C CD  . GLU A 1 247 ? -19.432 -6.043  3.486   1.00 87.76 247 A 1 
ATOM 1876 O OE1 . GLU A 1 247 ? -20.240 -5.783  4.407   1.00 80.52 247 A 1 
ATOM 1877 O OE2 . GLU A 1 247 ? -19.704 -6.888  2.603   1.00 83.59 247 A 1 
ATOM 1878 N N   . PRO A 1 248 ? -14.100 -7.312  4.407   1.00 95.38 248 A 1 
ATOM 1879 C CA  . PRO A 1 248 ? -13.251 -8.499  4.424   1.00 95.79 248 A 1 
ATOM 1880 C C   . PRO A 1 248 ? -13.785 -9.594  3.489   1.00 96.20 248 A 1 
ATOM 1881 O O   . PRO A 1 248 ? -14.992 -9.850  3.452   1.00 95.63 248 A 1 
ATOM 1882 C CB  . PRO A 1 248 ? -13.224 -8.961  5.879   1.00 95.36 248 A 1 
ATOM 1883 C CG  . PRO A 1 248 ? -13.518 -7.686  6.668   1.00 94.42 248 A 1 
ATOM 1884 C CD  . PRO A 1 248 ? -14.479 -6.935  5.755   1.00 95.50 248 A 1 
ATOM 1885 N N   . LEU A 1 249 ? -12.902 -10.285 2.766   1.00 95.59 249 A 1 
ATOM 1886 C CA  . LEU A 1 249 ? -13.295 -11.263 1.735   1.00 95.70 249 A 1 
ATOM 1887 C C   . LEU A 1 249 ? -14.221 -12.366 2.266   1.00 96.27 249 A 1 
ATOM 1888 O O   . LEU A 1 249 ? -15.131 -12.813 1.565   1.00 95.81 249 A 1 
ATOM 1889 C CB  . LEU A 1 249 ? -12.040 -11.922 1.137   1.00 94.97 249 A 1 
ATOM 1890 C CG  . LEU A 1 249 ? -11.165 -11.031 0.247   1.00 93.58 249 A 1 
ATOM 1891 C CD1 . LEU A 1 249 ? -9.940  -11.838 -0.190  1.00 90.94 249 A 1 
ATOM 1892 C CD2 . LEU A 1 249 ? -11.907 -10.568 -1.008  1.00 90.63 249 A 1 
ATOM 1893 N N   . TYR A 1 250 ? -14.012 -12.809 3.500   1.00 96.45 250 A 1 
ATOM 1894 C CA  . TYR A 1 250 ? -14.864 -13.821 4.120   1.00 96.65 250 A 1 
ATOM 1895 C C   . TYR A 1 250 ? -16.290 -13.321 4.366   1.00 96.78 250 A 1 
ATOM 1896 O O   . TYR A 1 250 ? -17.232 -14.107 4.230   1.00 96.37 250 A 1 
ATOM 1897 C CB  . TYR A 1 250 ? -14.222 -14.340 5.409   1.00 96.51 250 A 1 
ATOM 1898 C CG  . TYR A 1 250 ? -14.194 -13.360 6.567   1.00 96.54 250 A 1 
ATOM 1899 C CD1 . TYR A 1 250 ? -13.108 -12.484 6.723   1.00 95.65 250 A 1 
ATOM 1900 C CD2 . TYR A 1 250 ? -15.251 -13.337 7.502   1.00 95.53 250 A 1 
ATOM 1901 C CE1 . TYR A 1 250 ? -13.075 -11.582 7.797   1.00 95.08 250 A 1 
ATOM 1902 C CE2 . TYR A 1 250 ? -15.220 -12.432 8.578   1.00 94.89 250 A 1 
ATOM 1903 C CZ  . TYR A 1 250 ? -14.128 -11.552 8.728   1.00 95.15 250 A 1 
ATOM 1904 O OH  . TYR A 1 250 ? -14.092 -10.673 9.759   1.00 93.61 250 A 1 
ATOM 1905 N N   . ILE A 1 251 ? -16.479 -12.030 4.665   1.00 96.89 251 A 1 
ATOM 1906 C CA  . ILE A 1 251 ? -17.801 -11.411 4.829   1.00 96.95 251 A 1 
ATOM 1907 C C   . ILE A 1 251 ? -18.521 -11.373 3.485   1.00 96.73 251 A 1 
ATOM 1908 O O   . ILE A 1 251 ? -19.653 -11.857 3.387   1.00 96.12 251 A 1 
ATOM 1909 C CB  . ILE A 1 251 ? -17.684 -10.001 5.453   1.00 96.64 251 A 1 
ATOM 1910 C CG1 . ILE A 1 251 ? -17.043 -10.035 6.858   1.00 95.20 251 A 1 
ATOM 1911 C CG2 . ILE A 1 251 ? -19.041 -9.289  5.500   1.00 95.38 251 A 1 
ATOM 1912 C CD1 . ILE A 1 251 ? -17.850 -10.790 7.925   1.00 88.80 251 A 1 
ATOM 1913 N N   . SER A 1 252 ? -17.853 -10.893 2.432   1.00 96.34 252 A 1 
ATOM 1914 C CA  . SER A 1 252 ? -18.407 -10.893 1.074   1.00 95.74 252 A 1 
ATOM 1915 C C   . SER A 1 252 ? -18.814 -12.300 0.625   1.00 95.77 252 A 1 
ATOM 1916 O O   . SER A 1 252 ? -19.904 -12.486 0.086   1.00 95.04 252 A 1 
ATOM 1917 C CB  . SER A 1 252 ? -17.396 -10.303 0.090   1.00 94.78 252 A 1 
ATOM 1918 O OG  . SER A 1 252 ? -16.987 -9.014  0.504   1.00 86.70 252 A 1 
ATOM 1919 N N   . ALA A 1 253 ? -17.997 -13.316 0.908   1.00 96.48 253 A 1 
ATOM 1920 C CA  . ALA A 1 253 ? -18.314 -14.704 0.562   1.00 96.48 253 A 1 
ATOM 1921 C C   . ALA A 1 253 ? -19.579 -15.230 1.270   1.00 96.30 253 A 1 
ATOM 1922 O O   . ALA A 1 253 ? -20.392 -15.918 0.643   1.00 95.53 253 A 1 
ATOM 1923 C CB  . ALA A 1 253 ? -17.100 -15.577 0.883   1.00 96.36 253 A 1 
ATOM 1924 N N   . LEU A 1 254 ? -19.777 -14.882 2.546   1.00 96.49 254 A 1 
ATOM 1925 C CA  . LEU A 1 254 ? -21.000 -15.236 3.277   1.00 96.16 254 A 1 
ATOM 1926 C C   . LEU A 1 254 ? -22.235 -14.559 2.668   1.00 95.64 254 A 1 
ATOM 1927 O O   . LEU A 1 254 ? -23.241 -15.233 2.435   1.00 94.55 254 A 1 
ATOM 1928 C CB  . LEU A 1 254 ? -20.866 -14.853 4.757   1.00 96.08 254 A 1 
ATOM 1929 C CG  . LEU A 1 254 ? -19.839 -15.670 5.558   1.00 94.93 254 A 1 
ATOM 1930 C CD1 . LEU A 1 254 ? -19.722 -15.051 6.945   1.00 91.95 254 A 1 
ATOM 1931 C CD2 . LEU A 1 254 ? -20.234 -17.133 5.722   1.00 91.72 254 A 1 
ATOM 1932 N N   . ARG A 1 255 ? -22.146 -13.265 2.339   1.00 95.62 255 A 1 
ATOM 1933 C CA  . ARG A 1 255 ? -23.244 -12.531 1.681   1.00 94.67 255 A 1 
ATOM 1934 C C   . ARG A 1 255 ? -23.580 -13.130 0.316   1.00 94.36 255 A 1 
ATOM 1935 O O   . ARG A 1 255 ? -24.758 -13.312 0.013   1.00 93.10 255 A 1 
ATOM 1936 C CB  . ARG A 1 255 ? -22.900 -11.040 1.537   1.00 94.04 255 A 1 
ATOM 1937 C CG  . ARG A 1 255 ? -22.808 -10.293 2.871   1.00 91.11 255 A 1 
ATOM 1938 C CD  . ARG A 1 255 ? -22.711 -8.787  2.619   1.00 89.98 255 A 1 
ATOM 1939 N NE  . ARG A 1 255 ? -22.392 -7.993  3.800   1.00 88.43 255 A 1 
ATOM 1940 C CZ  . ARG A 1 255 ? -23.161 -7.639  4.815   1.00 87.81 255 A 1 
ATOM 1941 N NH1 . ARG A 1 255 ? -24.393 -8.039  4.947   1.00 79.28 255 A 1 
ATOM 1942 N NH2 . ARG A 1 255 ? -22.673 -6.854  5.729   1.00 83.09 255 A 1 
ATOM 1943 N N   . TYR A 1 256 ? -22.589 -13.512 -0.482  1.00 93.76 256 A 1 
ATOM 1944 C CA  . TYR A 1 256 ? -22.792 -14.160 -1.784  1.00 93.13 256 A 1 
ATOM 1945 C C   . TYR A 1 256 ? -23.475 -15.525 -1.668  1.00 92.93 256 A 1 
ATOM 1946 O O   . TYR A 1 256 ? -24.256 -15.895 -2.547  1.00 91.38 256 A 1 
ATOM 1947 C CB  . TYR A 1 256 ? -21.452 -14.305 -2.519  1.00 92.53 256 A 1 
ATOM 1948 C CG  . TYR A 1 256 ? -20.734 -13.021 -2.903  1.00 91.53 256 A 1 
ATOM 1949 C CD1 . TYR A 1 256 ? -21.385 -11.773 -2.883  1.00 87.71 256 A 1 
ATOM 1950 C CD2 . TYR A 1 256 ? -19.384 -13.089 -3.306  1.00 88.11 256 A 1 
ATOM 1951 C CE1 . TYR A 1 256 ? -20.697 -10.600 -3.236  1.00 87.42 256 A 1 
ATOM 1952 C CE2 . TYR A 1 256 ? -18.689 -11.919 -3.668  1.00 87.10 256 A 1 
ATOM 1953 C CZ  . TYR A 1 256 ? -19.345 -10.670 -3.628  1.00 88.08 256 A 1 
ATOM 1954 O OH  . TYR A 1 256 ? -18.679 -9.534  -3.963  1.00 85.42 256 A 1 
ATOM 1955 N N   . ALA A 1 257 ? -23.221 -16.243 -0.580  1.00 93.53 257 A 1 
ATOM 1956 C CA  . ALA A 1 257 ? -23.914 -17.488 -0.263  1.00 93.27 257 A 1 
ATOM 1957 C C   . ALA A 1 257 ? -25.314 -17.275 0.361   1.00 93.52 257 A 1 
ATOM 1958 O O   . ALA A 1 257 ? -25.990 -18.252 0.680   1.00 91.96 257 A 1 
ATOM 1959 C CB  . ALA A 1 257 ? -22.990 -18.328 0.621   1.00 93.07 257 A 1 
ATOM 1960 N N   . GLY A 1 258 ? -25.748 -16.021 0.548   1.00 93.62 258 A 1 
ATOM 1961 C CA  . GLY A 1 258 ? -27.034 -15.687 1.171   1.00 93.69 258 A 1 
ATOM 1962 C C   . GLY A 1 258 ? -27.070 -15.919 2.683   1.00 94.31 258 A 1 
ATOM 1963 O O   . GLY A 1 258 ? -28.152 -16.033 3.257   1.00 92.69 258 A 1 
ATOM 1964 N N   . LEU A 1 259 ? -25.906 -16.000 3.329   1.00 94.13 259 A 1 
ATOM 1965 C CA  . LEU A 1 259 ? -25.790 -16.234 4.766   1.00 94.61 259 A 1 
ATOM 1966 C C   . LEU A 1 259 ? -25.835 -14.915 5.558   1.00 94.79 259 A 1 
ATOM 1967 O O   . LEU A 1 259 ? -25.179 -13.942 5.179   1.00 93.18 259 A 1 
ATOM 1968 C CB  . LEU A 1 259 ? -24.498 -17.009 5.060   1.00 94.21 259 A 1 
ATOM 1969 C CG  . LEU A 1 259 ? -24.544 -18.476 4.603   1.00 92.96 259 A 1 
ATOM 1970 C CD1 . LEU A 1 259 ? -23.146 -19.087 4.685   1.00 88.88 259 A 1 
ATOM 1971 C CD2 . LEU A 1 259 ? -25.477 -19.296 5.499   1.00 89.26 259 A 1 
ATOM 1972 N N   . PRO A 1 260 ? -26.560 -14.865 6.687   1.00 93.02 260 A 1 
ATOM 1973 C CA  . PRO A 1 260 ? -26.597 -13.677 7.529   1.00 92.33 260 A 1 
ATOM 1974 C C   . PRO A 1 260 ? -25.258 -13.460 8.247   1.00 92.65 260 A 1 
ATOM 1975 O O   . PRO A 1 260 ? -24.716 -14.361 8.885   1.00 90.49 260 A 1 
ATOM 1976 C CB  . PRO A 1 260 ? -27.755 -13.916 8.503   1.00 90.47 260 A 1 
ATOM 1977 C CG  . PRO A 1 260 ? -27.804 -15.436 8.638   1.00 87.99 260 A 1 
ATOM 1978 C CD  . PRO A 1 260 ? -27.385 -15.926 7.253   1.00 91.34 260 A 1 
ATOM 1979 N N   . VAL A 1 261 ? -24.769 -12.222 8.211   1.00 90.93 261 A 1 
ATOM 1980 C CA  . VAL A 1 261 ? -23.531 -11.791 8.884   1.00 90.46 261 A 1 
ATOM 1981 C C   . VAL A 1 261 ? -23.890 -11.167 10.237  1.00 89.43 261 A 1 
ATOM 1982 O O   . VAL A 1 261 ? -23.843 -9.956  10.405  1.00 83.98 261 A 1 
ATOM 1983 C CB  . VAL A 1 261 ? -22.721 -10.835 7.979   1.00 88.75 261 A 1 
ATOM 1984 C CG1 . VAL A 1 261 ? -21.377 -10.484 8.617   1.00 85.02 261 A 1 
ATOM 1985 C CG2 . VAL A 1 261 ? -22.429 -11.465 6.609   1.00 85.82 261 A 1 
ATOM 1986 N N   . THR A 1 262 ? -24.325 -11.989 11.205  1.00 88.36 262 A 1 
ATOM 1987 C CA  . THR A 1 262 ? -24.855 -11.486 12.492  1.00 86.16 262 A 1 
ATOM 1988 C C   . THR A 1 262 ? -24.144 -12.045 13.720  1.00 86.28 262 A 1 
ATOM 1989 O O   . THR A 1 262 ? -24.287 -11.501 14.812  1.00 81.45 262 A 1 
ATOM 1990 C CB  . THR A 1 262 ? -26.359 -11.763 12.614  1.00 82.52 262 A 1 
ATOM 1991 O OG1 . THR A 1 262 ? -26.613 -13.136 12.411  1.00 77.93 262 A 1 
ATOM 1992 C CG2 . THR A 1 262 ? -27.182 -10.983 11.590  1.00 76.52 262 A 1 
ATOM 1993 N N   . SER A 1 263 ? -23.385 -13.123 13.582  1.00 84.97 263 A 1 
ATOM 1994 C CA  . SER A 1 263 ? -22.799 -13.843 14.713  1.00 84.60 263 A 1 
ATOM 1995 C C   . SER A 1 263 ? -21.281 -13.683 14.775  1.00 85.91 263 A 1 
ATOM 1996 O O   . SER A 1 263 ? -20.548 -14.487 14.202  1.00 80.07 263 A 1 
ATOM 1997 C CB  . SER A 1 263 ? -23.228 -15.310 14.665  1.00 79.26 263 A 1 
ATOM 1998 O OG  . SER A 1 263 ? -22.861 -15.959 15.867  1.00 66.97 263 A 1 
ATOM 1999 N N   . ARG A 1 264 ? -20.820 -12.657 15.522  1.00 91.10 264 A 1 
ATOM 2000 C CA  . ARG A 1 264 ? -19.401 -12.372 15.807  1.00 91.48 264 A 1 
ATOM 2001 C C   . ARG A 1 264 ? -18.518 -12.330 14.547  1.00 93.31 264 A 1 
ATOM 2002 O O   . ARG A 1 264 ? -17.557 -13.096 14.444  1.00 90.47 264 A 1 
ATOM 2003 C CB  . ARG A 1 264 ? -18.873 -13.342 16.879  1.00 89.24 264 A 1 
ATOM 2004 C CG  . ARG A 1 264 ? -19.606 -13.186 18.219  1.00 84.52 264 A 1 
ATOM 2005 C CD  . ARG A 1 264 ? -18.991 -14.100 19.284  1.00 77.02 264 A 1 
ATOM 2006 N NE  . ARG A 1 264 ? -19.295 -15.516 19.017  1.00 69.01 264 A 1 
ATOM 2007 C CZ  . ARG A 1 264 ? -18.830 -16.546 19.703  1.00 59.59 264 A 1 
ATOM 2008 N NH1 . ARG A 1 264 ? -18.009 -16.388 20.705  1.00 55.16 264 A 1 
ATOM 2009 N NH2 . ARG A 1 264 ? -19.189 -17.755 19.384  1.00 52.41 264 A 1 
ATOM 2010 N N   . PRO A 1 265 ? -18.872 -11.458 13.574  1.00 94.10 265 A 1 
ATOM 2011 C CA  . PRO A 1 265 ? -18.170 -11.371 12.295  1.00 94.06 265 A 1 
ATOM 2012 C C   . PRO A 1 265 ? -16.802 -10.680 12.375  1.00 93.80 265 A 1 
ATOM 2013 O O   . PRO A 1 265 ? -16.074 -10.699 11.391  1.00 90.97 265 A 1 
ATOM 2014 C CB  . PRO A 1 265 ? -19.131 -10.605 11.384  1.00 93.21 265 A 1 
ATOM 2015 C CG  . PRO A 1 265 ? -19.836 -9.656  12.346  1.00 92.72 265 A 1 
ATOM 2016 C CD  . PRO A 1 265 ? -19.983 -10.512 13.595  1.00 93.95 265 A 1 
ATOM 2017 N N   . GLU A 1 266 ? -16.433 -10.092 13.505  1.00 93.92 266 A 1 
ATOM 2018 C CA  . GLU A 1 266 ? -15.172 -9.350  13.683  1.00 92.68 266 A 1 
ATOM 2019 C C   . GLU A 1 266 ? -13.907 -10.211 13.532  1.00 92.43 266 A 1 
ATOM 2020 O O   . GLU A 1 266 ? -12.829 -9.683  13.269  1.00 89.27 266 A 1 
ATOM 2021 C CB  . GLU A 1 266 ? -15.181 -8.609  15.035  1.00 90.14 266 A 1 
ATOM 2022 C CG  . GLU A 1 266 ? -15.190 -9.467  16.324  1.00 85.05 266 A 1 
ATOM 2023 C CD  . GLU A 1 266 ? -16.541 -10.077 16.729  1.00 86.18 266 A 1 
ATOM 2024 O OE1 . GLU A 1 266 ? -16.581 -10.778 17.767  1.00 78.82 266 A 1 
ATOM 2025 O OE2 . GLU A 1 266 ? -17.539 -9.917  16.001  1.00 80.41 266 A 1 
ATOM 2026 N N   . SER A 1 267 ? -14.027 -11.530 13.672  1.00 93.23 267 A 1 
ATOM 2027 C CA  . SER A 1 267 ? -12.922 -12.466 13.472  1.00 92.86 267 A 1 
ATOM 2028 C C   . SER A 1 267 ? -13.414 -13.788 12.887  1.00 93.41 267 A 1 
ATOM 2029 O O   . SER A 1 267 ? -14.439 -14.337 13.299  1.00 91.83 267 A 1 
ATOM 2030 C CB  . SER A 1 267 ? -12.186 -12.706 14.794  1.00 90.55 267 A 1 
ATOM 2031 O OG  . SER A 1 267 ? -11.227 -13.741 14.653  1.00 83.59 267 A 1 
ATOM 2032 N N   . LEU A 1 268 ? -12.626 -14.349 11.973  1.00 92.03 268 A 1 
ATOM 2033 C CA  . LEU A 1 268 ? -12.863 -15.700 11.469  1.00 92.60 268 A 1 
ATOM 2034 C C   . LEU A 1 268 ? -12.846 -16.748 12.586  1.00 93.00 268 A 1 
ATOM 2035 O O   . LEU A 1 268 ? -13.544 -17.745 12.464  1.00 90.30 268 A 1 
ATOM 2036 C CB  . LEU A 1 268 ? -11.809 -16.047 10.407  1.00 90.86 268 A 1 
ATOM 2037 C CG  . LEU A 1 268 ? -12.185 -15.585 8.996   1.00 86.68 268 A 1 
ATOM 2038 C CD1 . LEU A 1 268 ? -10.983 -15.782 8.081   1.00 81.29 268 A 1 
ATOM 2039 C CD2 . LEU A 1 268 ? -13.346 -16.405 8.425   1.00 82.06 268 A 1 
ATOM 2040 N N   . GLU A 1 269 ? -12.108 -16.548 13.659  1.00 92.97 269 A 1 
ATOM 2041 C CA  . GLU A 1 269 ? -12.066 -17.492 14.783  1.00 92.36 269 A 1 
ATOM 2042 C C   . GLU A 1 269 ? -13.414 -17.554 15.508  1.00 92.87 269 A 1 
ATOM 2043 O O   . GLU A 1 269 ? -13.943 -18.643 15.745  1.00 91.11 269 A 1 
ATOM 2044 C CB  . GLU A 1 269 ? -10.949 -17.107 15.756  1.00 90.96 269 A 1 
ATOM 2045 C CG  . GLU A 1 269 ? -9.561  -17.199 15.108  1.00 83.13 269 A 1 
ATOM 2046 C CD  . GLU A 1 269 ? -8.421  -16.923 16.100  1.00 76.16 269 A 1 
ATOM 2047 O OE1 . GLU A 1 269 ? -7.260  -17.139 15.696  1.00 66.91 269 A 1 
ATOM 2048 O OE2 . GLU A 1 269 ? -8.721  -16.545 17.253  1.00 65.72 269 A 1 
ATOM 2049 N N   . THR A 1 270 ? -14.009 -16.394 15.788  1.00 92.74 270 A 1 
ATOM 2050 C CA  . THR A 1 270 ? -15.261 -16.261 16.554  1.00 92.10 270 A 1 
ATOM 2051 C C   . THR A 1 270 ? -16.519 -16.446 15.706  1.00 92.51 270 A 1 
ATOM 2052 O O   . THR A 1 270 ? -17.550 -16.865 16.242  1.00 90.48 270 A 1 
ATOM 2053 C CB  . THR A 1 270 ? -15.317 -14.913 17.281  1.00 90.90 270 A 1 
ATOM 2054 O OG1 . THR A 1 270 ? -15.197 -13.854 16.372  1.00 86.90 270 A 1 
ATOM 2055 C CG2 . THR A 1 270 ? -14.200 -14.775 18.314  1.00 85.01 270 A 1 
ATOM 2056 N N   . LEU A 1 271 ? -16.434 -16.197 14.403  1.00 92.99 271 A 1 
ATOM 2057 C CA  . LEU A 1 271 ? -17.532 -16.261 13.438  1.00 93.18 271 A 1 
ATOM 2058 C C   . LEU A 1 271 ? -18.290 -17.598 13.497  1.00 93.85 271 A 1 
ATOM 2059 O O   . LEU A 1 271 ? -17.701 -18.673 13.344  1.00 92.57 271 A 1 
ATOM 2060 C CB  . LEU A 1 271 ? -16.947 -16.021 12.042  1.00 92.43 271 A 1 
ATOM 2061 C CG  . LEU A 1 271 ? -17.945 -16.106 10.878  1.00 92.22 271 A 1 
ATOM 2062 C CD1 . LEU A 1 271 ? -18.935 -14.952 10.891  1.00 87.98 271 A 1 
ATOM 2063 C CD2 . LEU A 1 271 ? -17.175 -16.086 9.557   1.00 88.17 271 A 1 
ATOM 2064 N N   . SER A 1 272 ? -19.614 -17.527 13.623  1.00 93.85 272 A 1 
ATOM 2065 C CA  . SER A 1 272 ? -20.524 -18.674 13.556  1.00 93.43 272 A 1 
ATOM 2066 C C   . SER A 1 272 ? -21.488 -18.515 12.382  1.00 93.65 272 A 1 
ATOM 2067 O O   . SER A 1 272 ? -22.103 -17.460 12.222  1.00 91.76 272 A 1 
ATOM 2068 C CB  . SER A 1 272 ? -21.282 -18.811 14.874  1.00 91.17 272 A 1 
ATOM 2069 O OG  . SER A 1 272 ? -22.086 -19.973 14.865  1.00 75.97 272 A 1 
ATOM 2070 N N   . PHE A 1 273 ? -21.601 -19.553 11.545  1.00 94.00 273 A 1 
ATOM 2071 C CA  . PHE A 1 273 ? -22.442 -19.567 10.347  1.00 93.92 273 A 1 
ATOM 2072 C C   . PHE A 1 273 ? -22.805 -21.003 9.944   1.00 94.05 273 A 1 
ATOM 2073 O O   . PHE A 1 273 ? -22.200 -21.974 10.407  1.00 92.57 273 A 1 
ATOM 2074 C CB  . PHE A 1 273 ? -21.720 -18.847 9.193   1.00 93.49 273 A 1 
ATOM 2075 C CG  . PHE A 1 273 ? -20.434 -19.513 8.735   1.00 94.53 273 A 1 
ATOM 2076 C CD1 . PHE A 1 273 ? -19.232 -19.278 9.422   1.00 92.55 273 A 1 
ATOM 2077 C CD2 . PHE A 1 273 ? -20.442 -20.385 7.634   1.00 92.97 273 A 1 
ATOM 2078 C CE1 . PHE A 1 273 ? -18.045 -19.915 9.018   1.00 91.91 273 A 1 
ATOM 2079 C CE2 . PHE A 1 273 ? -19.257 -21.025 7.229   1.00 92.39 273 A 1 
ATOM 2080 C CZ  . PHE A 1 273 ? -18.055 -20.792 7.923   1.00 92.63 273 A 1 
ATOM 2081 N N   . GLU A 1 274 ? -23.791 -21.136 9.047   1.00 93.36 274 A 1 
ATOM 2082 C CA  . GLU A 1 274 ? -24.229 -22.425 8.517   1.00 93.01 274 A 1 
ATOM 2083 C C   . GLU A 1 274 ? -23.282 -22.921 7.405   1.00 93.24 274 A 1 
ATOM 2084 O O   . GLU A 1 274 ? -23.296 -22.436 6.277   1.00 91.64 274 A 1 
ATOM 2085 C CB  . GLU A 1 274 ? -25.677 -22.321 8.026   1.00 91.24 274 A 1 
ATOM 2086 C CG  . GLU A 1 274 ? -26.248 -23.729 7.815   1.00 81.96 274 A 1 
ATOM 2087 C CD  . GLU A 1 274 ? -27.562 -23.747 7.037   1.00 77.09 274 A 1 
ATOM 2088 O OE1 . GLU A 1 274 ? -27.798 -24.810 6.415   1.00 68.44 274 A 1 
ATOM 2089 O OE2 . GLU A 1 274 ? -28.268 -22.721 7.038   1.00 69.40 274 A 1 
ATOM 2090 N N   . LYS A 1 275 ? -22.473 -23.929 7.714   1.00 93.93 275 A 1 
ATOM 2091 C CA  . LYS A 1 275 ? -21.461 -24.474 6.788   1.00 94.06 275 A 1 
ATOM 2092 C C   . LYS A 1 275 ? -22.062 -25.112 5.531   1.00 94.43 275 A 1 
ATOM 2093 O O   . LYS A 1 275 ? -21.497 -24.975 4.451   1.00 92.95 275 A 1 
ATOM 2094 C CB  . LYS A 1 275 ? -20.575 -25.490 7.519   1.00 92.85 275 A 1 
ATOM 2095 C CG  . LYS A 1 275 ? -19.782 -24.869 8.674   1.00 91.05 275 A 1 
ATOM 2096 C CD  . LYS A 1 275 ? -18.805 -25.896 9.247   1.00 87.87 275 A 1 
ATOM 2097 C CE  . LYS A 1 275 ? -17.967 -25.276 10.364  1.00 84.04 275 A 1 
ATOM 2098 N NZ  . LYS A 1 275 ? -16.836 -26.166 10.720  1.00 76.13 275 A 1 
ATOM 2099 N N   . SER A 1 276 ? -23.202 -25.806 5.669   1.00 93.65 276 A 1 
ATOM 2100 C CA  . SER A 1 276 ? -23.900 -26.500 4.580   1.00 93.45 276 A 1 
ATOM 2101 C C   . SER A 1 276 ? -24.258 -25.576 3.422   1.00 93.34 276 A 1 
ATOM 2102 O O   . SER A 1 276 ? -24.059 -25.947 2.264   1.00 91.60 276 A 1 
ATOM 2103 C CB  . SER A 1 276 ? -25.192 -27.153 5.106   1.00 92.74 276 A 1 
ATOM 2104 O OG  . SER A 1 276 ? -25.730 -26.425 6.189   1.00 86.08 276 A 1 
ATOM 2105 N N   . ALA A 1 277 ? -24.733 -24.366 3.702   1.00 93.84 277 A 1 
ATOM 2106 C CA  . ALA A 1 277 ? -25.110 -23.393 2.680   1.00 93.25 277 A 1 
ATOM 2107 C C   . ALA A 1 277 ? -23.893 -22.911 1.871   1.00 93.64 277 A 1 
ATOM 2108 O O   . ALA A 1 277 ? -23.968 -22.801 0.647   1.00 92.20 277 A 1 
ATOM 2109 C CB  . ALA A 1 277 ? -25.836 -22.234 3.365   1.00 91.87 277 A 1 
ATOM 2110 N N   . LEU A 1 278 ? -22.755 -22.691 2.522   1.00 93.34 278 A 1 
ATOM 2111 C CA  . LEU A 1 278 ? -21.528 -22.273 1.838   1.00 93.51 278 A 1 
ATOM 2112 C C   . LEU A 1 278 ? -20.940 -23.395 0.963   1.00 93.41 278 A 1 
ATOM 2113 O O   . LEU A 1 278 ? -20.480 -23.127 -0.145  1.00 91.75 278 A 1 
ATOM 2114 C CB  . LEU A 1 278 ? -20.523 -21.757 2.884   1.00 92.81 278 A 1 
ATOM 2115 C CG  . LEU A 1 278 ? -19.377 -20.927 2.273   1.00 89.48 278 A 1 
ATOM 2116 C CD1 . LEU A 1 278 ? -19.865 -19.591 1.719   1.00 84.82 278 A 1 
ATOM 2117 C CD2 . LEU A 1 278 ? -18.344 -20.599 3.346   1.00 85.49 278 A 1 
ATOM 2118 N N   . VAL A 1 279 ? -21.006 -24.645 1.416   1.00 93.90 279 A 1 
ATOM 2119 C CA  . VAL A 1 279 ? -20.621 -25.821 0.608   1.00 93.51 279 A 1 
ATOM 2120 C C   . VAL A 1 279 ? -21.530 -25.947 -0.619  1.00 93.17 279 A 1 
ATOM 2121 O O   . VAL A 1 279 ? -21.032 -26.033 -1.739  1.00 91.63 279 A 1 
ATOM 2122 C CB  . VAL A 1 279 ? -20.639 -27.115 1.450   1.00 92.91 279 A 1 
ATOM 2123 C CG1 . VAL A 1 279 ? -20.385 -28.369 0.599   1.00 88.72 279 A 1 
ATOM 2124 C CG2 . VAL A 1 279 ? -19.552 -27.086 2.531   1.00 89.08 279 A 1 
ATOM 2125 N N   . ALA A 1 280 ? -22.849 -25.855 -0.441  1.00 92.80 280 A 1 
ATOM 2126 C CA  . ALA A 1 280 ? -23.808 -25.907 -1.548  1.00 92.24 280 A 1 
ATOM 2127 C C   . ALA A 1 280 ? -23.586 -24.779 -2.573  1.00 91.92 280 A 1 
ATOM 2128 O O   . ALA A 1 280 ? -23.691 -24.999 -3.782  1.00 90.26 280 A 1 
ATOM 2129 C CB  . ALA A 1 280 ? -25.221 -25.851 -0.957  1.00 91.82 280 A 1 
ATOM 2130 N N   . TRP A 1 281 ? -23.234 -23.572 -2.110  1.00 93.01 281 A 1 
ATOM 2131 C CA  . TRP A 1 281 ? -22.879 -22.452 -2.982  1.00 92.32 281 A 1 
ATOM 2132 C C   . TRP A 1 281 ? -21.613 -22.726 -3.805  1.00 91.67 281 A 1 
ATOM 2133 O O   . TRP A 1 281 ? -21.565 -22.389 -4.990  1.00 89.78 281 A 1 
ATOM 2134 C CB  . TRP A 1 281 ? -22.727 -21.184 -2.133  1.00 92.07 281 A 1 
ATOM 2135 C CG  . TRP A 1 281 ? -22.360 -19.962 -2.915  1.00 91.18 281 A 1 
ATOM 2136 C CD1 . TRP A 1 281 ? -23.229 -19.121 -3.524  1.00 88.91 281 A 1 
ATOM 2137 C CD2 . TRP A 1 281 ? -21.031 -19.436 -3.201  1.00 90.67 281 A 1 
ATOM 2138 N NE1 . TRP A 1 281 ? -22.536 -18.114 -4.155  1.00 88.95 281 A 1 
ATOM 2139 C CE2 . TRP A 1 281 ? -21.174 -18.257 -3.988  1.00 90.58 281 A 1 
ATOM 2140 C CE3 . TRP A 1 281 ? -19.717 -19.836 -2.869  1.00 89.20 281 A 1 
ATOM 2141 C CZ2 . TRP A 1 281 ? -20.070 -17.505 -4.420  1.00 88.60 281 A 1 
ATOM 2142 C CZ3 . TRP A 1 281 ? -18.604 -19.088 -3.303  1.00 87.42 281 A 1 
ATOM 2143 C CH2 . TRP A 1 281 ? -18.779 -17.927 -4.071  1.00 87.05 281 A 1 
ATOM 2144 N N   . CYS A 1 282 ? -20.607 -23.360 -3.207  1.00 91.02 282 A 1 
ATOM 2145 C CA  . CYS A 1 282 ? -19.371 -23.754 -3.889  1.00 89.32 282 A 1 
ATOM 2146 C C   . CYS A 1 282 ? -19.641 -24.764 -5.018  1.00 87.80 282 A 1 
ATOM 2147 O O   . CYS A 1 282 ? -19.147 -24.587 -6.134  1.00 83.86 282 A 1 
ATOM 2148 C CB  . CYS A 1 282 ? -18.395 -24.317 -2.842  1.00 87.58 282 A 1 
ATOM 2149 S SG  . CYS A 1 282 ? -16.774 -24.621 -3.597  1.00 79.73 282 A 1 
ATOM 2150 N N   . ASP A 1 283 ? -20.487 -25.759 -4.773  1.00 87.02 283 A 1 
ATOM 2151 C CA  . ASP A 1 283 ? -20.770 -26.856 -5.709  1.00 84.29 283 A 1 
ATOM 2152 C C   . ASP A 1 283 ? -21.682 -26.454 -6.882  1.00 82.07 283 A 1 
ATOM 2153 O O   . ASP A 1 283 ? -21.734 -27.140 -7.905  1.00 77.25 283 A 1 
ATOM 2154 C CB  . ASP A 1 283 ? -21.378 -28.031 -4.925  1.00 82.79 283 A 1 
ATOM 2155 C CG  . ASP A 1 283 ? -20.389 -28.722 -3.978  1.00 78.63 283 A 1 
ATOM 2156 O OD1 . ASP A 1 283 ? -19.164 -28.597 -4.200  1.00 74.62 283 A 1 
ATOM 2157 O OD2 . ASP A 1 283 ? -20.877 -29.422 -3.062  1.00 74.45 283 A 1 
ATOM 2158 N N   . ALA A 1 284 ? -22.369 -25.315 -6.785  1.00 80.54 284 A 1 
ATOM 2159 C CA  . ALA A 1 284 ? -23.399 -24.896 -7.741  1.00 77.80 284 A 1 
ATOM 2160 C C   . ALA A 1 284 ? -22.891 -24.533 -9.156  1.00 75.95 284 A 1 
ATOM 2161 O O   . ALA A 1 284 ? -23.704 -24.413 -10.076 1.00 69.50 284 A 1 
ATOM 2162 C CB  . ALA A 1 284 ? -24.189 -23.745 -7.112  1.00 74.26 284 A 1 
ATOM 2163 N N   . ALA A 1 285 ? -21.583 -24.320 -9.380  1.00 75.55 285 A 1 
ATOM 2164 C CA  . ALA A 1 285 ? -21.025 -24.149 -10.734 1.00 73.34 285 A 1 
ATOM 2165 C C   . ALA A 1 285 ? -19.501 -24.303 -10.790 1.00 74.41 285 A 1 
ATOM 2166 O O   . ALA A 1 285 ? -18.780 -23.837 -9.913  1.00 68.89 285 A 1 
ATOM 2167 C CB  . ALA A 1 285 ? -21.403 -22.777 -11.312 1.00 66.67 285 A 1 
ATOM 2168 N N   . LYS A 1 286 ? -19.011 -24.864 -11.910 1.00 78.42 286 A 1 
ATOM 2169 C CA  . LYS A 1 286 ? -17.577 -24.988 -12.197 1.00 77.54 286 A 1 
ATOM 2170 C C   . LYS A 1 286 ? -17.000 -23.645 -12.660 1.00 78.68 286 A 1 
ATOM 2171 O O   . LYS A 1 286 ? -17.572 -23.001 -13.536 1.00 72.66 286 A 1 
ATOM 2172 C CB  . LYS A 1 286 ? -17.335 -26.090 -13.241 1.00 71.12 286 A 1 
ATOM 2173 C CG  . LYS A 1 286 ? -17.720 -27.481 -12.713 1.00 63.31 286 A 1 
ATOM 2174 C CD  . LYS A 1 286 ? -17.396 -28.583 -13.732 1.00 58.76 286 A 1 
ATOM 2175 C CE  . LYS A 1 286 ? -17.795 -29.946 -13.152 1.00 51.79 286 A 1 
ATOM 2176 N NZ  . LYS A 1 286 ? -17.481 -31.063 -14.076 1.00 43.09 286 A 1 
ATOM 2177 N N   . ALA A 1 287 ? -15.853 -23.259 -12.109 1.00 76.28 287 A 1 
ATOM 2178 C CA  . ALA A 1 287 ? -15.037 -22.160 -12.623 1.00 76.79 287 A 1 
ATOM 2179 C C   . ALA A 1 287 ? -13.899 -22.748 -13.479 1.00 78.73 287 A 1 
ATOM 2180 O O   . ALA A 1 287 ? -13.131 -23.565 -12.962 1.00 75.11 287 A 1 
ATOM 2181 C CB  . ALA A 1 287 ? -14.532 -21.318 -11.448 1.00 71.58 287 A 1 
ATOM 2182 N N   . PRO A 1 288 ? -13.797 -22.408 -14.786 1.00 79.73 288 A 1 
ATOM 2183 C CA  . PRO A 1 288 ? -12.715 -22.902 -15.630 1.00 80.30 288 A 1 
ATOM 2184 C C   . PRO A 1 288 ? -11.367 -22.324 -15.177 1.00 81.95 288 A 1 
ATOM 2185 O O   . PRO A 1 288 ? -11.305 -21.208 -14.657 1.00 78.97 288 A 1 
ATOM 2186 C CB  . PRO A 1 288 ? -13.082 -22.479 -17.056 1.00 76.37 288 A 1 
ATOM 2187 C CG  . PRO A 1 288 ? -13.928 -21.227 -16.841 1.00 72.29 288 A 1 
ATOM 2188 C CD  . PRO A 1 288 ? -14.643 -21.485 -15.520 1.00 75.90 288 A 1 
ATOM 2189 N N   . ARG A 1 289 ? -10.287 -23.082 -15.394 1.00 80.99 289 A 1 
ATOM 2190 C CA  . ARG A 1 289 ? -8.924  -22.552 -15.241 1.00 81.57 289 A 1 
ATOM 2191 C C   . ARG A 1 289 ? -8.629  -21.584 -16.388 1.00 82.82 289 A 1 
ATOM 2192 O O   . ARG A 1 289 ? -9.005  -21.890 -17.519 1.00 79.76 289 A 1 
ATOM 2193 C CB  . ARG A 1 289 ? -7.879  -23.676 -15.207 1.00 77.77 289 A 1 
ATOM 2194 C CG  . ARG A 1 289 ? -7.867  -24.396 -13.855 1.00 70.13 289 A 1 
ATOM 2195 C CD  . ARG A 1 289 ? -6.737  -25.425 -13.812 1.00 67.13 289 A 1 
ATOM 2196 N NE  . ARG A 1 289 ? -6.611  -26.023 -12.471 1.00 60.87 289 A 1 
ATOM 2197 C CZ  . ARG A 1 289 ? -5.693  -26.896 -12.088 1.00 52.83 289 A 1 
ATOM 2198 N NH1 . ARG A 1 289 ? -4.809  -27.375 -12.916 1.00 50.86 289 A 1 
ATOM 2199 N NH2 . ARG A 1 289 ? -5.637  -27.301 -10.855 1.00 48.96 289 A 1 
ATOM 2200 N N   . PRO A 1 290 ? -7.954  -20.455 -16.122 1.00 80.80 290 A 1 
ATOM 2201 C CA  . PRO A 1 290 ? -7.501  -19.568 -17.182 1.00 80.84 290 A 1 
ATOM 2202 C C   . PRO A 1 290 ? -6.456  -20.286 -18.053 1.00 82.90 290 A 1 
ATOM 2203 O O   . PRO A 1 290 ? -5.551  -20.951 -17.540 1.00 81.81 290 A 1 
ATOM 2204 C CB  . PRO A 1 290 ? -6.943  -18.331 -16.469 1.00 77.90 290 A 1 
ATOM 2205 C CG  . PRO A 1 290 ? -6.516  -18.860 -15.102 1.00 73.86 290 A 1 
ATOM 2206 C CD  . PRO A 1 290 ? -7.508  -19.979 -14.819 1.00 76.95 290 A 1 
ATOM 2207 N N   . GLU A 1 291 ? -6.583  -20.152 -19.377 1.00 84.89 291 A 1 
ATOM 2208 C CA  . GLU A 1 291 ? -5.567  -20.627 -20.319 1.00 86.69 291 A 1 
ATOM 2209 C C   . GLU A 1 291 ? -4.375  -19.667 -20.341 1.00 88.07 291 A 1 
ATOM 2210 O O   . GLU A 1 291 ? -4.540  -18.448 -20.286 1.00 84.80 291 A 1 
ATOM 2211 C CB  . GLU A 1 291 ? -6.151  -20.807 -21.727 1.00 82.46 291 A 1 
ATOM 2212 C CG  . GLU A 1 291 ? -7.159  -21.968 -21.789 1.00 71.56 291 A 1 
ATOM 2213 C CD  . GLU A 1 291 ? -7.679  -22.260 -23.209 1.00 68.04 291 A 1 
ATOM 2214 O OE1 . GLU A 1 291 ? -8.423  -23.263 -23.343 1.00 60.92 291 A 1 
ATOM 2215 O OE2 . GLU A 1 291 ? -7.342  -21.504 -24.143 1.00 62.80 291 A 1 
ATOM 2216 N N   . THR A 1 292 ? -3.160  -20.214 -20.424 1.00 87.32 292 A 1 
ATOM 2217 C CA  . THR A 1 292 ? -1.947  -19.389 -20.520 1.00 88.29 292 A 1 
ATOM 2218 C C   . THR A 1 292 ? -1.696  -19.030 -21.988 1.00 90.04 292 A 1 
ATOM 2219 O O   . THR A 1 292 ? -1.439  -19.938 -22.785 1.00 88.23 292 A 1 
ATOM 2220 C CB  . THR A 1 292 ? -0.732  -20.108 -19.926 1.00 85.05 292 A 1 
ATOM 2221 O OG1 . THR A 1 292 ? -1.007  -20.523 -18.608 1.00 76.78 292 A 1 
ATOM 2222 C CG2 . THR A 1 292 ? 0.489   -19.197 -19.858 1.00 75.27 292 A 1 
ATOM 2223 N N   . PRO A 1 293 ? -1.746  -17.740 -22.378 1.00 90.99 293 A 1 
ATOM 2224 C CA  . PRO A 1 293 ? -1.508  -17.325 -23.755 1.00 91.49 293 A 1 
ATOM 2225 C C   . PRO A 1 293 ? -0.024  -17.466 -24.152 1.00 93.50 293 A 1 
ATOM 2226 O O   . PRO A 1 293 ? 0.848   -17.584 -23.282 1.00 92.63 293 A 1 
ATOM 2227 C CB  . PRO A 1 293 ? -2.018  -15.882 -23.823 1.00 88.20 293 A 1 
ATOM 2228 C CG  . PRO A 1 293 ? -1.839  -15.370 -22.400 1.00 85.63 293 A 1 
ATOM 2229 C CD  . PRO A 1 293 ? -2.082  -16.601 -21.537 1.00 88.35 293 A 1 
ATOM 2230 N N   . PRO A 1 294 ? 0.306   -17.443 -25.469 1.00 93.64 294 A 1 
ATOM 2231 C CA  . PRO A 1 294 ? 1.687   -17.507 -25.938 1.00 94.38 294 A 1 
ATOM 2232 C C   . PRO A 1 294 ? 2.514   -16.318 -25.417 1.00 95.48 294 A 1 
ATOM 2233 O O   . PRO A 1 294 ? 1.967   -15.224 -25.245 1.00 94.59 294 A 1 
ATOM 2234 C CB  . PRO A 1 294 ? 1.605   -17.522 -27.470 1.00 92.51 294 A 1 
ATOM 2235 C CG  . PRO A 1 294 ? 0.278   -16.828 -27.754 1.00 88.69 294 A 1 
ATOM 2236 C CD  . PRO A 1 294 ? -0.602  -17.277 -26.596 1.00 91.65 294 A 1 
ATOM 2237 N N   . PRO A 1 295 ? 3.836   -16.487 -25.188 1.00 96.02 295 A 1 
ATOM 2238 C CA  . PRO A 1 295 ? 4.681   -15.458 -24.597 1.00 96.58 295 A 1 
ATOM 2239 C C   . PRO A 1 295 ? 4.774   -14.213 -25.492 1.00 96.95 295 A 1 
ATOM 2240 O O   . PRO A 1 295 ? 4.969   -14.311 -26.704 1.00 95.92 295 A 1 
ATOM 2241 C CB  . PRO A 1 295 ? 6.047   -16.121 -24.374 1.00 95.45 295 A 1 
ATOM 2242 C CG  . PRO A 1 295 ? 6.079   -17.238 -25.413 1.00 92.41 295 A 1 
ATOM 2243 C CD  . PRO A 1 295 ? 4.622   -17.681 -25.484 1.00 94.94 295 A 1 
ATOM 2244 N N   . LEU A 1 296 ? 4.668   -13.028 -24.873 1.00 96.82 296 A 1 
ATOM 2245 C CA  . LEU A 1 296 ? 4.943   -11.719 -25.465 1.00 97.09 296 A 1 
ATOM 2246 C C   . LEU A 1 296 ? 6.275   -11.165 -24.953 1.00 97.45 296 A 1 
ATOM 2247 O O   . LEU A 1 296 ? 7.141   -10.816 -25.748 1.00 96.45 296 A 1 
ATOM 2248 C CB  . LEU A 1 296 ? 3.783   -10.759 -25.138 1.00 96.46 296 A 1 
ATOM 2249 C CG  . LEU A 1 296 ? 4.013   -9.322  -25.646 1.00 95.58 296 A 1 
ATOM 2250 C CD1 . LEU A 1 296 ? 4.064   -9.259  -27.173 1.00 92.43 296 A 1 
ATOM 2251 C CD2 . LEU A 1 296 ? 2.888   -8.410  -25.176 1.00 92.45 296 A 1 
ATOM 2252 N N   . LEU A 1 297 ? 6.433   -11.087 -23.637 1.00 97.72 297 A 1 
ATOM 2253 C CA  . LEU A 1 297 ? 7.679   -10.738 -22.962 1.00 97.83 297 A 1 
ATOM 2254 C C   . LEU A 1 297 ? 8.245   -11.995 -22.305 1.00 97.86 297 A 1 
ATOM 2255 O O   . LEU A 1 297 ? 7.541   -12.647 -21.543 1.00 97.15 297 A 1 
ATOM 2256 C CB  . LEU A 1 297 ? 7.401   -9.637  -21.920 1.00 97.54 297 A 1 
ATOM 2257 C CG  . LEU A 1 297 ? 8.657   -9.189  -21.148 1.00 96.72 297 A 1 
ATOM 2258 C CD1 . LEU A 1 297 ? 9.553   -8.293  -21.994 1.00 93.72 297 A 1 
ATOM 2259 C CD2 . LEU A 1 297 ? 8.253   -8.422  -19.893 1.00 93.53 297 A 1 
ATOM 2260 N N   . GLU A 1 298 ? 9.510   -12.316 -22.570 1.00 97.87 298 A 1 
ATOM 2261 C CA  . GLU A 1 298 ? 10.185  -13.480 -21.995 1.00 97.73 298 A 1 
ATOM 2262 C C   . GLU A 1 298 ? 11.517  -13.072 -21.372 1.00 97.92 298 A 1 
ATOM 2263 O O   . GLU A 1 298 ? 12.328  -12.386 -21.988 1.00 96.92 298 A 1 
ATOM 2264 C CB  . GLU A 1 298 ? 10.344  -14.551 -23.078 1.00 96.32 298 A 1 
ATOM 2265 C CG  . GLU A 1 298 ? 10.798  -15.896 -22.502 1.00 86.76 298 A 1 
ATOM 2266 C CD  . GLU A 1 298 ? 11.014  -16.957 -23.588 1.00 87.73 298 A 1 
ATOM 2267 O OE1 . GLU A 1 298 ? 11.496  -18.062 -23.252 1.00 78.24 298 A 1 
ATOM 2268 O OE2 . GLU A 1 298 ? 10.872  -16.660 -24.796 1.00 80.15 298 A 1 
ATOM 2269 N N   . ILE A 1 299 ? 11.742  -13.495 -20.140 1.00 97.81 299 A 1 
ATOM 2270 C CA  . ILE A 1 299 ? 12.939  -13.239 -19.343 1.00 97.77 299 A 1 
ATOM 2271 C C   . ILE A 1 299 ? 13.625  -14.580 -19.112 1.00 97.67 299 A 1 
ATOM 2272 O O   . ILE A 1 299 ? 12.995  -15.512 -18.609 1.00 96.71 299 A 1 
ATOM 2273 C CB  . ILE A 1 299 ? 12.551  -12.541 -18.022 1.00 97.09 299 A 1 
ATOM 2274 C CG1 . ILE A 1 299 ? 11.863  -11.185 -18.311 1.00 94.27 299 A 1 
ATOM 2275 C CG2 . ILE A 1 299 ? 13.790  -12.339 -17.133 1.00 94.56 299 A 1 
ATOM 2276 C CD1 . ILE A 1 299 ? 11.188  -10.576 -17.087 1.00 84.60 299 A 1 
ATOM 2277 N N   . ARG A 1 300 ? 14.919  -14.678 -19.474 1.00 97.58 300 A 1 
ATOM 2278 C CA  . ARG A 1 300 ? 15.692  -15.927 -19.396 1.00 97.36 300 A 1 
ATOM 2279 C C   . ARG A 1 300 ? 16.987  -15.713 -18.624 1.00 97.31 300 A 1 
ATOM 2280 O O   . ARG A 1 300 ? 17.840  -14.949 -19.070 1.00 96.04 300 A 1 
ATOM 2281 C CB  . ARG A 1 300 ? 15.998  -16.456 -20.803 1.00 96.39 300 A 1 
ATOM 2282 C CG  . ARG A 1 300 ? 14.762  -16.714 -21.675 1.00 92.30 300 A 1 
ATOM 2283 C CD  . ARG A 1 300 ? 15.222  -17.209 -23.052 1.00 90.72 300 A 1 
ATOM 2284 N NE  . ARG A 1 300 ? 14.097  -17.428 -23.978 1.00 85.04 300 A 1 
ATOM 2285 C CZ  . ARG A 1 300 ? 14.155  -17.527 -25.290 1.00 79.63 300 A 1 
ATOM 2286 N NH1 . ARG A 1 300 ? 15.276  -17.454 -25.942 1.00 74.12 300 A 1 
ATOM 2287 N NH2 . ARG A 1 300 ? 13.067  -17.700 -25.981 1.00 71.38 300 A 1 
ATOM 2288 N N   . ASP A 1 301 ? 17.125  -16.407 -17.502 1.00 97.07 301 A 1 
ATOM 2289 C CA  . ASP A 1 301 ? 18.308  -16.458 -16.625 1.00 97.02 301 A 1 
ATOM 2290 C C   . ASP A 1 301 ? 18.909  -15.069 -16.311 1.00 96.95 301 A 1 
ATOM 2291 O O   . ASP A 1 301 ? 20.118  -14.852 -16.342 1.00 94.42 301 A 1 
ATOM 2292 C CB  . ASP A 1 301 ? 19.323  -17.480 -17.174 1.00 95.91 301 A 1 
ATOM 2293 C CG  . ASP A 1 301 ? 20.335  -17.944 -16.119 1.00 90.25 301 A 1 
ATOM 2294 O OD1 . ASP A 1 301 ? 19.962  -18.009 -14.926 1.00 84.17 301 A 1 
ATOM 2295 O OD2 . ASP A 1 301 ? 21.462  -18.325 -16.503 1.00 83.97 301 A 1 
ATOM 2296 N N   . LEU A 1 302 ? 18.042  -14.089 -16.052 1.00 96.79 302 A 1 
ATOM 2297 C CA  . LEU A 1 302 ? 18.425  -12.690 -15.913 1.00 96.76 302 A 1 
ATOM 2298 C C   . LEU A 1 302 ? 19.039  -12.437 -14.536 1.00 96.73 302 A 1 
ATOM 2299 O O   . LEU A 1 302 ? 18.417  -12.717 -13.509 1.00 95.27 302 A 1 
ATOM 2300 C CB  . LEU A 1 302 ? 17.194  -11.806 -16.165 1.00 96.31 302 A 1 
ATOM 2301 C CG  . LEU A 1 302 ? 17.531  -10.327 -16.392 1.00 95.15 302 A 1 
ATOM 2302 C CD1 . LEU A 1 302 ? 18.137  -10.109 -17.780 1.00 91.60 302 A 1 
ATOM 2303 C CD2 . LEU A 1 302 ? 16.258  -9.486  -16.310 1.00 91.77 302 A 1 
ATOM 2304 N N   . SER A 1 303 ? 20.243  -11.851 -14.510 1.00 96.51 303 A 1 
ATOM 2305 C CA  . SER A 1 303 ? 20.935  -11.454 -13.280 1.00 96.12 303 A 1 
ATOM 2306 C C   . SER A 1 303 ? 21.437  -10.019 -13.372 1.00 96.01 303 A 1 
ATOM 2307 O O   . SER A 1 303 ? 21.872  -9.575  -14.434 1.00 94.84 303 A 1 
ATOM 2308 C CB  . SER A 1 303 ? 22.096  -12.398 -12.964 1.00 95.09 303 A 1 
ATOM 2309 O OG  . SER A 1 303 ? 21.652  -13.741 -12.907 1.00 88.24 303 A 1 
ATOM 2310 N N   . PHE A 1 304 ? 21.376  -9.297  -12.241 1.00 95.06 304 A 1 
ATOM 2311 C CA  . PHE A 1 304 ? 21.847  -7.920  -12.125 1.00 94.26 304 A 1 
ATOM 2312 C C   . PHE A 1 304 ? 22.173  -7.567  -10.675 1.00 93.79 304 A 1 
ATOM 2313 O O   . PHE A 1 304 ? 21.396  -7.870  -9.764  1.00 91.89 304 A 1 
ATOM 2314 C CB  . PHE A 1 304 ? 20.778  -6.966  -12.668 1.00 93.42 304 A 1 
ATOM 2315 C CG  . PHE A 1 304 ? 21.107  -5.503  -12.463 1.00 92.81 304 A 1 
ATOM 2316 C CD1 . PHE A 1 304 ? 20.536  -4.796  -11.392 1.00 89.18 304 A 1 
ATOM 2317 C CD2 . PHE A 1 304 ? 22.023  -4.862  -13.313 1.00 90.35 304 A 1 
ATOM 2318 C CE1 . PHE A 1 304 ? 20.875  -3.448  -11.181 1.00 89.38 304 A 1 
ATOM 2319 C CE2 . PHE A 1 304 ? 22.364  -3.515  -13.103 1.00 89.57 304 A 1 
ATOM 2320 C CZ  . PHE A 1 304 ? 21.786  -2.805  -12.037 1.00 90.28 304 A 1 
ATOM 2321 N N   . ARG A 1 305 ? 23.283  -6.836  -10.481 1.00 93.09 305 A 1 
ATOM 2322 C CA  . ARG A 1 305 ? 23.713  -6.300  -9.188  1.00 91.52 305 A 1 
ATOM 2323 C C   . ARG A 1 305 ? 24.089  -4.823  -9.319  1.00 90.65 305 A 1 
ATOM 2324 O O   . ARG A 1 305 ? 24.784  -4.434  -10.243 1.00 87.00 305 A 1 
ATOM 2325 C CB  . ARG A 1 305 ? 24.873  -7.164  -8.657  1.00 88.30 305 A 1 
ATOM 2326 C CG  . ARG A 1 305 ? 25.411  -6.680  -7.304  1.00 75.16 305 A 1 
ATOM 2327 C CD  . ARG A 1 305 ? 26.529  -7.579  -6.781  1.00 73.46 305 A 1 
ATOM 2328 N NE  . ARG A 1 305 ? 27.323  -6.884  -5.755  1.00 61.98 305 A 1 
ATOM 2329 C CZ  . ARG A 1 305 ? 28.332  -7.362  -5.058  1.00 53.25 305 A 1 
ATOM 2330 N NH1 . ARG A 1 305 ? 28.694  -8.606  -5.139  1.00 50.26 305 A 1 
ATOM 2331 N NH2 . ARG A 1 305 ? 29.015  -6.575  -4.263  1.00 45.00 305 A 1 
ATOM 2332 N N   . TYR A 1 306 ? 23.672  -3.997  -8.363  1.00 89.49 306 A 1 
ATOM 2333 C CA  . TYR A 1 306 ? 24.123  -2.602  -8.297  1.00 86.99 306 A 1 
ATOM 2334 C C   . TYR A 1 306 ? 25.579  -2.522  -7.806  1.00 83.93 306 A 1 
ATOM 2335 O O   . TYR A 1 306 ? 25.897  -3.053  -6.746  1.00 77.83 306 A 1 
ATOM 2336 C CB  . TYR A 1 306 ? 23.190  -1.790  -7.389  1.00 86.40 306 A 1 
ATOM 2337 C CG  . TYR A 1 306 ? 21.809  -1.531  -7.969  1.00 86.52 306 A 1 
ATOM 2338 C CD1 . TYR A 1 306 ? 21.618  -0.475  -8.881  1.00 84.41 306 A 1 
ATOM 2339 C CD2 . TYR A 1 306 ? 20.718  -2.336  -7.599  1.00 84.95 306 A 1 
ATOM 2340 C CE1 . TYR A 1 306 ? 20.342  -0.226  -9.422  1.00 83.90 306 A 1 
ATOM 2341 C CE2 . TYR A 1 306 ? 19.438  -2.092  -8.140  1.00 84.08 306 A 1 
ATOM 2342 C CZ  . TYR A 1 306 ? 19.249  -1.034  -9.055  1.00 85.59 306 A 1 
ATOM 2343 O OH  . TYR A 1 306 ? 18.018  -0.801  -9.582  1.00 83.59 306 A 1 
ATOM 2344 N N   . GLU A 1 307 ? 26.451  -1.805  -8.539  1.00 83.21 307 A 1 
ATOM 2345 C CA  . GLU A 1 307 ? 27.890  -1.685  -8.219  1.00 79.56 307 A 1 
ATOM 2346 C C   . GLU A 1 307 ? 28.169  -0.974  -6.877  1.00 75.49 307 A 1 
ATOM 2347 O O   . GLU A 1 307 ? 29.189  -1.224  -6.245  1.00 64.98 307 A 1 
ATOM 2348 C CB  . GLU A 1 307 ? 28.614  -0.963  -9.373  1.00 73.49 307 A 1 
ATOM 2349 C CG  . GLU A 1 307 ? 28.647  -1.795  -10.669 1.00 64.34 307 A 1 
ATOM 2350 C CD  . GLU A 1 307 ? 29.403  -1.115  -11.830 1.00 58.16 307 A 1 
ATOM 2351 O OE1 . GLU A 1 307 ? 29.781  -1.842  -12.775 1.00 52.73 307 A 1 
ATOM 2352 O OE2 . GLU A 1 307 ? 29.578  0.123   -11.785 1.00 52.65 307 A 1 
ATOM 2353 N N   . ASN A 1 308 ? 27.241  -0.152  -6.378  1.00 66.77 308 A 1 
ATOM 2354 C CA  . ASN A 1 308 ? 27.393  0.640   -5.145  1.00 63.61 308 A 1 
ATOM 2355 C C   . ASN A 1 308 ? 26.715  0.031   -3.902  1.00 60.84 308 A 1 
ATOM 2356 O O   . ASN A 1 308 ? 26.499  0.738   -2.918  1.00 55.64 308 A 1 
ATOM 2357 C CB  . ASN A 1 308 ? 26.929  2.084   -5.419  1.00 58.25 308 A 1 
ATOM 2358 C CG  . ASN A 1 308 ? 27.844  2.838   -6.366  1.00 50.60 308 A 1 
ATOM 2359 O OD1 . ASN A 1 308 ? 29.010  2.551   -6.534  1.00 46.10 308 A 1 
ATOM 2360 N ND2 . ASN A 1 308 ? 27.344  3.864   -7.011  1.00 43.96 308 A 1 
ATOM 2361 N N   . ALA A 1 309 ? 26.397  -1.258  -3.902  1.00 50.93 309 A 1 
ATOM 2362 C CA  . ALA A 1 309 ? 25.783  -1.923  -2.740  1.00 49.55 309 A 1 
ATOM 2363 C C   . ALA A 1 309 ? 26.755  -2.165  -1.559  1.00 48.98 309 A 1 
ATOM 2364 O O   . ALA A 1 309 ? 26.328  -2.676  -0.523  1.00 45.98 309 A 1 
ATOM 2365 C CB  . ALA A 1 309 ? 25.095  -3.206  -3.221  1.00 46.17 309 A 1 
ATOM 2366 N N   . ASP A 1 310 ? 28.036  -1.786  -1.680  1.00 40.57 310 A 1 
ATOM 2367 C CA  . ASP A 1 310 ? 29.090  -2.006  -0.670  1.00 40.54 310 A 1 
ATOM 2368 C C   . ASP A 1 310 ? 29.417  -0.761  0.196   1.00 40.13 310 A 1 
ATOM 2369 O O   . ASP A 1 310 ? 30.457  -0.709  0.851   1.00 37.85 310 A 1 
ATOM 2370 C CB  . ASP A 1 310 ? 30.331  -2.649  -1.333  1.00 38.14 310 A 1 
ATOM 2371 C CG  . ASP A 1 310 ? 30.158  -4.134  -1.713  1.00 34.46 310 A 1 
ATOM 2372 O OD1 . ASP A 1 310 ? 29.384  -4.856  -1.044  1.00 31.54 310 A 1 
ATOM 2373 O OD2 . ASP A 1 310 ? 30.793  -4.593  -2.688  1.00 29.89 310 A 1 
ATOM 2374 N N   . TYR A 1 311 ? 28.539  0.253   0.302   1.00 34.25 311 A 1 
ATOM 2375 C CA  . TYR A 1 311 ? 28.667  1.318   1.313   1.00 34.17 311 A 1 
ATOM 2376 C C   . TYR A 1 311 ? 28.138  0.855   2.683   1.00 33.64 311 A 1 
ATOM 2377 O O   . TYR A 1 311 ? 27.062  1.235   3.134   1.00 31.47 311 A 1 
ATOM 2378 C CB  . TYR A 1 311 ? 28.058  2.640   0.825   1.00 31.62 311 A 1 
ATOM 2379 C CG  . TYR A 1 311 ? 29.007  3.429   -0.069  1.00 29.44 311 A 1 
ATOM 2380 C CD1 . TYR A 1 311 ? 30.008  4.235   0.509   1.00 26.82 311 A 1 
ATOM 2381 C CD2 . TYR A 1 311 ? 28.891  3.347   -1.467  1.00 26.81 311 A 1 
ATOM 2382 C CE1 . TYR A 1 311 ? 30.891  4.965   -0.312  1.00 25.26 311 A 1 
ATOM 2383 C CE2 . TYR A 1 311 ? 29.777  4.072   -2.292  1.00 25.23 311 A 1 
ATOM 2384 C CZ  . TYR A 1 311 ? 30.775  4.884   -1.715  1.00 25.93 311 A 1 
ATOM 2385 O OH  . TYR A 1 311 ? 31.617  5.588   -2.509  1.00 25.11 311 A 1 
ATOM 2386 N N   . GLY A 1 312 ? 28.923  -0.008  3.354   1.00 29.16 312 A 1 
ATOM 2387 C CA  . GLY A 1 312 ? 28.587  -0.518  4.687   1.00 29.62 312 A 1 
ATOM 2388 C C   . GLY A 1 312 ? 29.764  -1.199  5.378   1.00 30.16 312 A 1 
ATOM 2389 O O   . GLY A 1 312 ? 29.672  -2.372  5.724   1.00 29.16 312 A 1 
ATOM 2390 N N   . GLY A 1 313 ? 30.878  -0.499  5.569   1.00 26.28 313 A 1 
ATOM 2391 C CA  . GLY A 1 313 ? 32.073  -1.099  6.170   1.00 27.64 313 A 1 
ATOM 2392 C C   . GLY A 1 313 ? 33.206  -0.141  6.523   1.00 27.78 313 A 1 
ATOM 2393 O O   . GLY A 1 313 ? 34.363  -0.494  6.345   1.00 26.14 313 A 1 
ATOM 2394 N N   . PHE A 1 314 ? 32.919  1.052   7.066   1.00 26.21 314 A 1 
ATOM 2395 C CA  . PHE A 1 314 ? 33.923  1.818   7.813   1.00 27.83 314 A 1 
ATOM 2396 C C   . PHE A 1 314 ? 33.846  1.444   9.302   1.00 27.60 314 A 1 
ATOM 2397 O O   . PHE A 1 314 ? 33.351  2.186   10.137  1.00 25.86 314 A 1 
ATOM 2398 C CB  . PHE A 1 314 ? 33.828  3.325   7.535   1.00 24.88 314 A 1 
ATOM 2399 C CG  . PHE A 1 314 ? 34.659  3.768   6.340   1.00 22.67 314 A 1 
ATOM 2400 C CD1 . PHE A 1 314 ? 36.037  4.013   6.493   1.00 19.33 314 A 1 
ATOM 2401 C CD2 . PHE A 1 314 ? 34.060  3.928   5.076   1.00 19.46 314 A 1 
ATOM 2402 C CE1 . PHE A 1 314 ? 36.813  4.421   5.391   1.00 18.66 314 A 1 
ATOM 2403 C CE2 . PHE A 1 314 ? 34.838  4.331   3.972   1.00 19.18 314 A 1 
ATOM 2404 C CZ  . PHE A 1 314 ? 36.211  4.579   4.131   1.00 20.33 314 A 1 
ATOM 2405 N N   . ALA A 1 315 ? 34.325  0.239   9.631   1.00 24.67 315 A 1 
ATOM 2406 C CA  . ALA A 1 315 ? 34.828  -0.053  10.969  1.00 25.92 315 A 1 
ATOM 2407 C C   . ALA A 1 315 ? 36.290  0.404   10.998  1.00 25.79 315 A 1 
ATOM 2408 O O   . ALA A 1 315 ? 37.103  -0.060  10.198  1.00 25.22 315 A 1 
ATOM 2409 C CB  . ALA A 1 315 ? 34.647  -1.540  11.286  1.00 23.92 315 A 1 
ATOM 2410 N N   . GLY A 1 316 ? 36.596  1.375   11.856  1.00 22.69 316 A 1 
ATOM 2411 C CA  . GLY A 1 316 ? 37.923  1.965   11.962  1.00 24.46 316 A 1 
ATOM 2412 C C   . GLY A 1 316 ? 38.992  0.916   12.269  1.00 24.17 316 A 1 
ATOM 2413 O O   . GLY A 1 316 ? 38.946  0.264   13.308  1.00 23.00 316 A 1 
ATOM 2414 N N   . GLU A 1 317 ? 39.980  0.802   11.389  1.00 21.75 317 A 1 
ATOM 2415 C CA  . GLU A 1 317 ? 41.244  0.152   11.708  1.00 23.89 317 A 1 
ATOM 2416 C C   . GLU A 1 317 ? 42.041  1.055   12.660  1.00 22.65 317 A 1 
ATOM 2417 O O   . GLU A 1 317 ? 42.662  2.044   12.266  1.00 21.93 317 A 1 
ATOM 2418 C CB  . GLU A 1 317 ? 42.049  -0.173  10.439  1.00 22.81 317 A 1 
ATOM 2419 C CG  . GLU A 1 317 ? 41.510  -1.406  9.694   1.00 20.79 317 A 1 
ATOM 2420 C CD  . GLU A 1 317 ? 42.389  -1.806  8.490   1.00 18.85 317 A 1 
ATOM 2421 O OE1 . GLU A 1 317 ? 42.297  -2.984  8.078   1.00 16.50 317 A 1 
ATOM 2422 O OE2 . GLU A 1 317 ? 43.144  -0.942  7.981   1.00 19.44 317 A 1 
ATOM 2423 N N   . ILE A 1 318 ? 42.028  0.698   13.948  1.00 19.79 318 A 1 
ATOM 2424 C CA  . ILE A 1 318 ? 43.073  1.100   14.886  1.00 23.17 318 A 1 
ATOM 2425 C C   . ILE A 1 318 ? 44.347  0.370   14.452  1.00 22.53 318 A 1 
ATOM 2426 O O   . ILE A 1 318 ? 44.438  -0.853  14.528  1.00 22.31 318 A 1 
ATOM 2427 C CB  . ILE A 1 318 ? 42.662  0.788   16.345  1.00 22.06 318 A 1 
ATOM 2428 C CG1 . ILE A 1 318 ? 41.395  1.601   16.718  1.00 19.98 318 A 1 
ATOM 2429 C CG2 . ILE A 1 318 ? 43.814  1.090   17.312  1.00 21.05 318 A 1 
ATOM 2430 C CD1 . ILE A 1 318 ? 40.805  1.260   18.093  1.00 18.46 318 A 1 
ATOM 2431 N N   . ARG A 1 319 ? 45.337  1.130   13.966  1.00 20.77 319 A 1 
ATOM 2432 C CA  . ARG A 1 319 ? 46.694  0.633   13.725  1.00 26.52 319 A 1 
ATOM 2433 C C   . ARG A 1 319 ? 47.372  0.342   15.065  1.00 24.89 319 A 1 
ATOM 2434 O O   . ARG A 1 319 ? 47.849  1.268   15.715  1.00 24.24 319 A 1 
ATOM 2435 C CB  . ARG A 1 319 ? 47.518  1.676   12.944  1.00 25.98 319 A 1 
ATOM 2436 C CG  . ARG A 1 319 ? 47.197  1.743   11.448  1.00 23.95 319 A 1 
ATOM 2437 C CD  . ARG A 1 319 ? 48.088  2.824   10.805  1.00 22.65 319 A 1 
ATOM 2438 N NE  . ARG A 1 319 ? 47.992  2.814   9.338   1.00 20.65 319 A 1 
ATOM 2439 C CZ  . ARG A 1 319 ? 48.555  3.676   8.511   1.00 20.13 319 A 1 
ATOM 2440 N NH1 . ARG A 1 319 ? 49.253  4.694   8.942   1.00 19.45 319 A 1 
ATOM 2441 N NH2 . ARG A 1 319 ? 48.427  3.528   7.223   1.00 18.75 319 A 1 
ATOM 2442 N N   . GLU A 1 320 ? 47.501  -0.924  15.418  1.00 18.94 320 A 1 
ATOM 2443 C CA  . GLU A 1 320 ? 48.585  -1.398  16.278  1.00 22.18 320 A 1 
ATOM 2444 C C   . GLU A 1 320 ? 49.357  -2.488  15.532  1.00 21.06 320 A 1 
ATOM 2445 O O   . GLU A 1 320 ? 48.790  -3.459  15.024  1.00 20.88 320 A 1 
ATOM 2446 C CB  . GLU A 1 320 ? 48.091  -1.845  17.662  1.00 21.51 320 A 1 
ATOM 2447 C CG  . GLU A 1 320 ? 47.805  -0.619  18.556  1.00 19.41 320 A 1 
ATOM 2448 C CD  . GLU A 1 320 ? 47.533  -0.965  20.028  1.00 17.51 320 A 1 
ATOM 2449 O OE1 . GLU A 1 320 ? 47.648  -0.034  20.860  1.00 15.72 320 A 1 
ATOM 2450 O OE2 . GLU A 1 320 ? 47.221  -2.138  20.320  1.00 18.77 320 A 1 
ATOM 2451 N N   . GLY A 1 321 ? 50.657  -2.267  15.360  1.00 21.07 321 A 1 
ATOM 2452 C CA  . GLY A 1 321 ? 51.555  -3.209  14.703  1.00 25.75 321 A 1 
ATOM 2453 C C   . GLY A 1 321 ? 51.953  -4.340  15.638  1.00 24.45 321 A 1 
ATOM 2454 O O   . GLY A 1 321 ? 52.208  -4.086  16.811  1.00 23.69 321 A 1 
ATOM 2455 N N   . HIS A 1 322 ? 52.078  -5.537  15.110  1.00 20.00 322 A 1 
ATOM 2456 C CA  . HIS A 1 322 ? 53.172  -6.465  15.422  1.00 25.33 322 A 1 
ATOM 2457 C C   . HIS A 1 322 ? 53.201  -7.666  14.459  1.00 24.29 322 A 1 
ATOM 2458 O O   . HIS A 1 322 ? 52.246  -7.981  13.764  1.00 23.47 322 A 1 
ATOM 2459 C CB  . HIS A 1 322 ? 53.202  -6.900  16.900  1.00 24.09 322 A 1 
ATOM 2460 C CG  . HIS A 1 322 ? 54.335  -6.217  17.650  1.00 21.80 322 A 1 
ATOM 2461 N ND1 . HIS A 1 322 ? 55.679  -6.452  17.488  1.00 20.40 322 A 1 
ATOM 2462 C CD2 . HIS A 1 322 ? 54.222  -5.216  18.575  1.00 19.66 322 A 1 
ATOM 2463 C CE1 . HIS A 1 322 ? 56.358  -5.604  18.287  1.00 20.58 322 A 1 
ATOM 2464 N NE2 . HIS A 1 322 ? 55.508  -4.825  18.970  1.00 21.20 322 A 1 
ATOM 2465 N N   . GLU A 1 323 ? 54.365  -8.275  14.420  1.00 19.47 323 A 1 
ATOM 2466 C CA  . GLU A 1 323 ? 54.995  -9.166  13.448  1.00 22.84 323 A 1 
ATOM 2467 C C   . GLU A 1 323 ? 54.304  -10.518 13.155  1.00 21.58 323 A 1 
ATOM 2468 O O   . GLU A 1 323 ? 53.657  -11.123 14.006  1.00 21.24 323 A 1 
ATOM 2469 C CB  . GLU A 1 323 ? 56.400  -9.435  14.016  1.00 22.40 323 A 1 
ATOM 2470 C CG  . GLU A 1 323 ? 57.274  -8.167  14.106  1.00 20.01 323 A 1 
ATOM 2471 C CD  . GLU A 1 323 ? 58.478  -8.320  15.054  1.00 18.37 323 A 1 
ATOM 2472 O OE1 . GLU A 1 323 ? 59.554  -7.788  14.703  1.00 16.40 323 A 1 
ATOM 2473 O OE2 . GLU A 1 323 ? 58.300  -8.925  16.134  1.00 20.22 323 A 1 
ATOM 2474 N N   . ASN A 1 324 ? 54.569  -11.006 11.937  1.00 19.34 324 A 1 
ATOM 2475 C CA  . ASN A 1 324 ? 54.676  -12.385 11.435  1.00 26.39 324 A 1 
ATOM 2476 C C   . ASN A 1 324 ? 54.256  -13.559 12.348  1.00 25.11 324 A 1 
ATOM 2477 O O   . ASN A 1 324 ? 54.933  -13.843 13.335  1.00 23.98 324 A 1 
ATOM 2478 C CB  . ASN A 1 324 ? 56.154  -12.610 11.049  1.00 24.88 324 A 1 
ATOM 2479 C CG  . ASN A 1 324 ? 56.651  -11.734 9.922   1.00 21.37 324 A 1 
ATOM 2480 O OD1 . ASN A 1 324 ? 55.899  -11.241 9.104   1.00 20.29 324 A 1 
ATOM 2481 N ND2 . ASN A 1 324 ? 57.942  -11.513 9.828   1.00 20.67 324 A 1 
ATOM 2482 N N   . HIS A 1 325 ? 53.316  -14.390 11.869  1.00 18.93 325 A 1 
ATOM 2483 C CA  . HIS A 1 325 ? 53.529  -15.850 11.849  1.00 25.11 325 A 1 
ATOM 2484 C C   . HIS A 1 325 ? 52.622  -16.575 10.837  1.00 23.84 325 A 1 
ATOM 2485 O O   . HIS A 1 325 ? 51.460  -16.234 10.629  1.00 23.16 325 A 1 
ATOM 2486 C CB  . HIS A 1 325 ? 53.433  -16.489 13.244  1.00 24.22 325 A 1 
ATOM 2487 C CG  . HIS A 1 325 ? 54.784  -16.953 13.755  1.00 22.21 325 A 1 
ATOM 2488 N ND1 . HIS A 1 325 ? 55.566  -17.942 13.206  1.00 21.09 325 A 1 
ATOM 2489 C CD2 . HIS A 1 325 ? 55.484  -16.441 14.814  1.00 20.22 325 A 1 
ATOM 2490 C CE1 . HIS A 1 325 ? 56.713  -18.014 13.905  1.00 21.21 325 A 1 
ATOM 2491 N NE2 . HIS A 1 325 ? 56.706  -17.115 14.902  1.00 21.54 325 A 1 
ATOM 2492 N N   . GLU A 1 326 ? 53.205  -17.593 10.206  1.00 19.41 326 A 1 
ATOM 2493 C CA  . GLU A 1 326 ? 52.649  -18.445 9.155   1.00 22.94 326 A 1 
ATOM 2494 C C   . GLU A 1 326 ? 51.515  -19.373 9.625   1.00 21.74 326 A 1 
ATOM 2495 O O   . GLU A 1 326 ? 51.579  -19.964 10.704  1.00 21.59 326 A 1 
ATOM 2496 C CB  . GLU A 1 326 ? 53.789  -19.343 8.631   1.00 22.30 326 A 1 
ATOM 2497 C CG  . GLU A 1 326 ? 54.965  -18.594 7.973   1.00 19.91 326 A 1 
ATOM 2498 C CD  . GLU A 1 326 ? 56.147  -19.532 7.658   1.00 17.93 326 A 1 
ATOM 2499 O OE1 . GLU A 1 326 ? 56.731  -19.385 6.564   1.00 16.14 326 A 1 
ATOM 2500 O OE2 . GLU A 1 326 ? 56.461  -20.382 8.522   1.00 20.39 326 A 1 
ATOM 2501 N N   . GLY A 1 327 ? 50.562  -19.631 8.716   1.00 18.78 327 A 1 
ATOM 2502 C CA  . GLY A 1 327 ? 49.996  -20.971 8.495   1.00 23.72 327 A 1 
ATOM 2503 C C   . GLY A 1 327 ? 48.857  -21.448 9.397   1.00 23.15 327 A 1 
ATOM 2504 O O   . GLY A 1 327 ? 49.085  -21.930 10.499  1.00 22.11 327 A 1 
ATOM 2505 N N   . ARG A 1 328 ? 47.628  -21.491 8.839   1.00 18.58 328 A 1 
ATOM 2506 C CA  . ARG A 1 328 ? 46.820  -22.723 8.616   1.00 22.99 328 A 1 
ATOM 2507 C C   . ARG A 1 328 ? 45.416  -22.347 8.141   1.00 22.16 328 A 1 
ATOM 2508 O O   . ARG A 1 328 ? 44.761  -21.491 8.734   1.00 21.73 328 A 1 
ATOM 2509 C CB  . ARG A 1 328 ? 46.709  -23.612 9.876   1.00 22.04 328 A 1 
ATOM 2510 C CG  . ARG A 1 328 ? 47.827  -24.666 9.901   1.00 19.79 328 A 1 
ATOM 2511 C CD  . ARG A 1 328 ? 47.892  -25.382 11.252  1.00 18.26 328 A 1 
ATOM 2512 N NE  . ARG A 1 328 ? 49.102  -26.225 11.345  1.00 16.84 328 A 1 
ATOM 2513 C CZ  . ARG A 1 328 ? 49.306  -27.220 12.186  1.00 16.32 328 A 1 
ATOM 2514 N NH1 . ARG A 1 328 ? 48.395  -27.597 13.040  1.00 16.30 328 A 1 
ATOM 2515 N NH2 . ARG A 1 328 ? 50.442  -27.857 12.190  1.00 16.62 328 A 1 
ATOM 2516 N N   . GLY A 1 329 ? 44.971  -22.997 7.071   1.00 16.57 329 A 1 
ATOM 2517 C CA  . GLY A 1 329 ? 43.607  -22.889 6.575   1.00 20.84 329 A 1 
ATOM 2518 C C   . GLY A 1 329 ? 42.601  -23.436 7.579   1.00 20.66 329 A 1 
ATOM 2519 O O   . GLY A 1 329 ? 42.796  -24.512 8.141   1.00 20.07 329 A 1 
ATOM 2520 N N   . HIS A 1 330 ? 41.531  -22.677 7.766   1.00 16.76 330 A 1 
ATOM 2521 C CA  . HIS A 1 330 ? 40.272  -23.178 8.294   1.00 20.77 330 A 1 
ATOM 2522 C C   . HIS A 1 330 ? 39.160  -22.635 7.402   1.00 20.29 330 A 1 
ATOM 2523 O O   . HIS A 1 330 ? 38.964  -21.426 7.318   1.00 19.75 330 A 1 
ATOM 2524 C CB  . HIS A 1 330 ? 40.095  -22.802 9.777   1.00 19.45 330 A 1 
ATOM 2525 C CG  . HIS A 1 330 ? 40.496  -23.918 10.714  1.00 17.98 330 A 1 
ATOM 2526 N ND1 . HIS A 1 330 ? 39.961  -25.183 10.722  1.00 16.27 330 A 1 
ATOM 2527 C CD2 . HIS A 1 330 ? 41.437  -23.875 11.704  1.00 16.58 330 A 1 
ATOM 2528 C CE1 . HIS A 1 330 ? 40.564  -25.891 11.688  1.00 16.30 330 A 1 
ATOM 2529 N NE2 . HIS A 1 330 ? 41.473  -25.136 12.322  1.00 17.03 330 A 1 
ATOM 2530 N N   . ASP A 1 331 ? 38.470  -23.551 6.732   1.00 17.12 331 A 1 
ATOM 2531 C CA  . ASP A 1 331 ? 37.193  -23.320 6.078   1.00 22.42 331 A 1 
ATOM 2532 C C   . ASP A 1 331 ? 36.200  -22.770 7.108   1.00 21.75 331 A 1 
ATOM 2533 O O   . ASP A 1 331 ? 35.777  -23.474 8.030   1.00 20.63 331 A 1 
ATOM 2534 C CB  . ASP A 1 331 ? 36.670  -24.641 5.481   1.00 20.84 331 A 1 
ATOM 2535 C CG  . ASP A 1 331 ? 37.467  -25.114 4.261   1.00 18.44 331 A 1 
ATOM 2536 O OD1 . ASP A 1 331 ? 37.772  -24.257 3.403   1.00 16.97 331 A 1 
ATOM 2537 O OD2 . ASP A 1 331 ? 37.782  -26.324 4.218   1.00 16.84 331 A 1 
ATOM 2538 N N   . CYS A 1 332 ? 35.845  -21.494 6.978   1.00 18.32 332 A 1 
ATOM 2539 C CA  . CYS A 1 332 ? 34.673  -20.931 7.635   1.00 24.58 332 A 1 
ATOM 2540 C C   . CYS A 1 332 ? 33.463  -21.155 6.717   1.00 24.31 332 A 1 
ATOM 2541 O O   . CYS A 1 332 ? 33.546  -20.819 5.534   1.00 23.33 332 A 1 
ATOM 2542 C CB  . CYS A 1 332 ? 34.881  -19.443 7.926   1.00 22.97 332 A 1 
ATOM 2543 S SG  . CYS A 1 332 ? 35.925  -19.240 9.401   1.00 19.75 332 A 1 
ATOM 2544 N N   . PRO A 1 333 ? 32.339  -21.686 7.213   1.00 17.46 333 A 1 
ATOM 2545 C CA  . PRO A 1 333 ? 31.121  -21.790 6.427   1.00 19.73 333 A 1 
ATOM 2546 C C   . PRO A 1 333 ? 30.626  -20.386 6.074   1.00 20.02 333 A 1 
ATOM 2547 O O   . PRO A 1 333 ? 30.504  -19.525 6.950   1.00 19.15 333 A 1 
ATOM 2548 C CB  . PRO A 1 333 ? 30.139  -22.588 7.290   1.00 17.99 333 A 1 
ATOM 2549 C CG  . PRO A 1 333 ? 30.602  -22.304 8.716   1.00 18.26 333 A 1 
ATOM 2550 C CD  . PRO A 1 333 ? 32.104  -22.094 8.588   1.00 19.72 333 A 1 
ATOM 2551 N N   . GLU A 1 334 ? 30.349  -20.151 4.787   1.00 19.34 334 A 1 
ATOM 2552 C CA  . GLU A 1 334 ? 29.698  -18.945 4.276   1.00 20.62 334 A 1 
ATOM 2553 C C   . GLU A 1 334 ? 28.372  -18.734 5.016   1.00 20.59 334 A 1 
ATOM 2554 O O   . GLU A 1 334 ? 27.381  -19.431 4.800   1.00 19.79 334 A 1 
ATOM 2555 C CB  . GLU A 1 334 ? 29.463  -19.068 2.758   1.00 19.66 334 A 1 
ATOM 2556 C CG  . GLU A 1 334 ? 30.756  -18.955 1.933   1.00 17.66 334 A 1 
ATOM 2557 C CD  . GLU A 1 334 ? 30.524  -19.089 0.416   1.00 15.95 334 A 1 
ATOM 2558 O OE1 . GLU A 1 334 ? 31.335  -18.510 -0.345  1.00 14.17 334 A 1 
ATOM 2559 O OE2 . GLU A 1 334 ? 29.564  -19.783 0.022   1.00 16.14 334 A 1 
ATOM 2560 N N   . THR A 1 335 ? 28.352  -17.788 5.944   1.00 19.84 335 A 1 
ATOM 2561 C CA  . THR A 1 335 ? 27.110  -17.295 6.533   1.00 21.24 335 A 1 
ATOM 2562 C C   . THR A 1 335 ? 26.419  -16.401 5.511   1.00 22.26 335 A 1 
ATOM 2563 O O   . THR A 1 335 ? 26.832  -15.272 5.260   1.00 20.99 335 A 1 
ATOM 2564 C CB  . THR A 1 335 ? 27.346  -16.579 7.872   1.00 19.16 335 A 1 
ATOM 2565 O OG1 . THR A 1 335 ? 28.491  -15.755 7.824   1.00 17.13 335 A 1 
ATOM 2566 C CG2 . THR A 1 335 ? 27.567  -17.578 9.010   1.00 16.40 335 A 1 
ATOM 2567 N N   . ASP A 1 336 ? 25.357  -16.939 4.935   1.00 24.10 336 A 1 
ATOM 2568 C CA  . ASP A 1 336 ? 24.415  -16.353 3.983   1.00 25.93 336 A 1 
ATOM 2569 C C   . ASP A 1 336 ? 23.642  -15.174 4.617   1.00 27.29 336 A 1 
ATOM 2570 O O   . ASP A 1 336 ? 22.477  -15.281 4.995   1.00 26.11 336 A 1 
ATOM 2571 C CB  . ASP A 1 336 ? 23.516  -17.521 3.518   1.00 24.08 336 A 1 
ATOM 2572 C CG  . ASP A 1 336 ? 22.777  -17.294 2.202   1.00 21.26 336 A 1 
ATOM 2573 O OD1 . ASP A 1 336 ? 23.121  -16.322 1.492   1.00 19.42 336 A 1 
ATOM 2574 O OD2 . ASP A 1 336 ? 21.899  -18.135 1.904   1.00 18.64 336 A 1 
ATOM 2575 N N   . SER A 1 337 ? 24.324  -14.044 4.837   1.00 25.36 337 A 1 
ATOM 2576 C CA  . SER A 1 337 ? 23.764  -12.864 5.522   1.00 25.70 337 A 1 
ATOM 2577 C C   . SER A 1 337 ? 24.047  -11.528 4.826   1.00 27.19 337 A 1 
ATOM 2578 O O   . SER A 1 337 ? 23.788  -10.470 5.396   1.00 26.25 337 A 1 
ATOM 2579 C CB  . SER A 1 337 ? 24.142  -12.859 7.009   1.00 23.71 337 A 1 
ATOM 2580 O OG  . SER A 1 337 ? 25.539  -12.840 7.195   1.00 21.35 337 A 1 
ATOM 2581 N N   . ARG A 1 338 ? 24.498  -11.538 3.563   1.00 34.43 338 A 1 
ATOM 2582 C CA  . ARG A 1 338 ? 24.529  -10.330 2.722   1.00 35.35 338 A 1 
ATOM 2583 C C   . ARG A 1 338 ? 23.248  -10.263 1.891   1.00 36.35 338 A 1 
ATOM 2584 O O   . ARG A 1 338 ? 23.210  -10.724 0.761   1.00 34.62 338 A 1 
ATOM 2585 C CB  . ARG A 1 338 ? 25.811  -10.277 1.877   1.00 32.45 338 A 1 
ATOM 2586 C CG  . ARG A 1 338 ? 27.061  -10.091 2.753   1.00 29.03 338 A 1 
ATOM 2587 C CD  . ARG A 1 338 ? 28.303  -9.909  1.877   1.00 27.00 338 A 1 
ATOM 2588 N NE  . ARG A 1 338 ? 29.532  -9.866  2.691   1.00 24.23 338 A 1 
ATOM 2589 C CZ  . ARG A 1 338 ? 30.761  -9.694  2.229   1.00 23.13 338 A 1 
ATOM 2590 N NH1 . ARG A 1 338 ? 31.005  -9.508  0.963   1.00 22.77 338 A 1 
ATOM 2591 N NH2 . ARG A 1 338 ? 31.775  -9.711  3.043   1.00 22.13 338 A 1 
ATOM 2592 N N   . ARG A 1 339 ? 22.178  -9.694  2.466   1.00 42.28 339 A 1 
ATOM 2593 C CA  . ARG A 1 339 ? 20.989  -9.299  1.698   1.00 42.82 339 A 1 
ATOM 2594 C C   . ARG A 1 339 ? 21.436  -8.293  0.640   1.00 43.33 339 A 1 
ATOM 2595 O O   . ARG A 1 339 ? 21.748  -7.153  0.978   1.00 41.69 339 A 1 
ATOM 2596 C CB  . ARG A 1 339 ? 19.906  -8.695  2.613   1.00 39.53 339 A 1 
ATOM 2597 C CG  . ARG A 1 339 ? 19.204  -9.736  3.496   1.00 35.57 339 A 1 
ATOM 2598 C CD  . ARG A 1 339 ? 18.078  -9.070  4.304   1.00 33.23 339 A 1 
ATOM 2599 N NE  . ARG A 1 339 ? 17.380  -10.036 5.175   1.00 30.37 339 A 1 
ATOM 2600 C CZ  . ARG A 1 339 ? 16.265  -9.815  5.851   1.00 28.27 339 A 1 
ATOM 2601 N NH1 . ARG A 1 339 ? 15.658  -8.663  5.833   1.00 26.75 339 A 1 
ATOM 2602 N NH2 . ARG A 1 339 ? 15.726  -10.759 6.568   1.00 26.20 339 A 1 
ATOM 2603 N N   . SER A 1 340 ? 21.515  -8.728  -0.611  1.00 44.39 340 A 1 
ATOM 2604 C CA  . SER A 1 340 ? 21.784  -7.870  -1.760  1.00 45.00 340 A 1 
ATOM 2605 C C   . SER A 1 340 ? 20.691  -6.806  -1.835  1.00 47.68 340 A 1 
ATOM 2606 O O   . SER A 1 340 ? 19.520  -7.136  -2.021  1.00 44.78 340 A 1 
ATOM 2607 C CB  . SER A 1 340 ? 21.826  -8.711  -3.044  1.00 41.06 340 A 1 
ATOM 2608 O OG  . SER A 1 340 ? 20.668  -9.516  -3.157  1.00 36.47 340 A 1 
ATOM 2609 N N   . ALA A 1 341 ? 21.051  -5.539  -1.654  1.00 54.59 341 A 1 
ATOM 2610 C CA  . ALA A 1 341 ? 20.120  -4.426  -1.763  1.00 55.22 341 A 1 
ATOM 2611 C C   . ALA A 1 341 ? 19.644  -4.298  -3.221  1.00 59.28 341 A 1 
ATOM 2612 O O   . ALA A 1 341 ? 20.312  -3.695  -4.056  1.00 54.03 341 A 1 
ATOM 2613 C CB  . ALA A 1 341 ? 20.806  -3.164  -1.224  1.00 49.38 341 A 1 
ATOM 2614 N N   . GLY A 1 342 ? 18.492  -4.910  -3.542  1.00 64.47 342 A 1 
ATOM 2615 C CA  . GLY A 1 342 ? 17.714  -4.634  -4.750  1.00 67.57 342 A 1 
ATOM 2616 C C   . GLY A 1 342 ? 18.206  -5.231  -6.078  1.00 73.68 342 A 1 
ATOM 2617 O O   . GLY A 1 342 ? 17.679  -4.843  -7.118  1.00 67.85 342 A 1 
ATOM 2618 N N   . GLY A 1 343 ? 19.172  -6.157  -6.085  1.00 83.42 343 A 1 
ATOM 2619 C CA  . GLY A 1 343 ? 19.569  -6.898  -7.288  1.00 87.45 343 A 1 
ATOM 2620 C C   . GLY A 1 343 ? 18.623  -8.059  -7.621  1.00 90.75 343 A 1 
ATOM 2621 O O   . GLY A 1 343 ? 17.741  -8.389  -6.832  1.00 88.51 343 A 1 
ATOM 2622 N N   . ILE A 1 344 ? 18.816  -8.699  -8.780  1.00 92.77 344 A 1 
ATOM 2623 C CA  . ILE A 1 344 ? 18.120  -9.935  -9.172  1.00 93.84 344 A 1 
ATOM 2624 C C   . ILE A 1 344 ? 19.111  -11.021 -9.604  1.00 94.65 344 A 1 
ATOM 2625 O O   . ILE A 1 344 ? 20.170  -10.725 -10.158 1.00 93.10 344 A 1 
ATOM 2626 C CB  . ILE A 1 344 ? 17.032  -9.689  -10.237 1.00 91.31 344 A 1 
ATOM 2627 C CG1 . ILE A 1 344 ? 17.605  -9.171  -11.568 1.00 83.50 344 A 1 
ATOM 2628 C CG2 . ILE A 1 344 ? 15.940  -8.751  -9.702  1.00 81.22 344 A 1 
ATOM 2629 C CD1 . ILE A 1 344 ? 16.569  -9.152  -12.692 1.00 80.45 344 A 1 
ATOM 2630 N N   . GLU A 1 345 ? 18.758  -12.287 -9.371  1.00 94.12 345 A 1 
ATOM 2631 C CA  . GLU A 1 345 ? 19.612  -13.447 -9.625  1.00 94.10 345 A 1 
ATOM 2632 C C   . GLU A 1 345 ? 18.840  -14.549 -10.358 1.00 94.75 345 A 1 
ATOM 2633 O O   . GLU A 1 345 ? 17.878  -15.100 -9.823  1.00 92.31 345 A 1 
ATOM 2634 C CB  . GLU A 1 345 ? 20.185  -13.959 -8.288  1.00 91.25 345 A 1 
ATOM 2635 C CG  . GLU A 1 345 ? 21.308  -15.007 -8.460  1.00 81.60 345 A 1 
ATOM 2636 C CD  . GLU A 1 345 ? 21.649  -15.740 -7.150  1.00 80.13 345 A 1 
ATOM 2637 O OE1 . GLU A 1 345 ? 21.999  -16.944 -7.205  1.00 70.68 345 A 1 
ATOM 2638 O OE2 . GLU A 1 345 ? 21.400  -15.218 -6.045  1.00 71.83 345 A 1 
ATOM 2639 N N   . ARG A 1 346 ? 19.290  -14.881 -11.582 1.00 95.16 346 A 1 
ATOM 2640 C CA  . ARG A 1 346 ? 18.795  -16.001 -12.408 1.00 96.05 346 A 1 
ATOM 2641 C C   . ARG A 1 346 ? 17.268  -16.053 -12.554 1.00 96.54 346 A 1 
ATOM 2642 O O   . ARG A 1 346 ? 16.639  -17.103 -12.438 1.00 94.90 346 A 1 
ATOM 2643 C CB  . ARG A 1 346 ? 19.380  -17.327 -11.906 1.00 95.12 346 A 1 
ATOM 2644 C CG  . ARG A 1 346 ? 20.901  -17.360 -12.047 1.00 90.91 346 A 1 
ATOM 2645 C CD  . ARG A 1 346 ? 21.406  -18.741 -11.667 1.00 85.54 346 A 1 
ATOM 2646 N NE  . ARG A 1 346 ? 22.859  -18.821 -11.827 1.00 75.67 346 A 1 
ATOM 2647 C CZ  . ARG A 1 346 ? 23.623  -19.817 -11.422 1.00 66.40 346 A 1 
ATOM 2648 N NH1 . ARG A 1 346 ? 23.122  -20.879 -10.846 1.00 59.98 346 A 1 
ATOM 2649 N NH2 . ARG A 1 346 ? 24.914  -19.761 -11.592 1.00 57.46 346 A 1 
ATOM 2650 N N   . VAL A 1 347 ? 16.668  -14.899 -12.811 1.00 96.17 347 A 1 
ATOM 2651 C CA  . VAL A 1 347 ? 15.215  -14.776 -12.958 1.00 96.64 347 A 1 
ATOM 2652 C C   . VAL A 1 347 ? 14.785  -15.264 -14.338 1.00 97.00 347 A 1 
ATOM 2653 O O   . VAL A 1 347 ? 15.301  -14.799 -15.354 1.00 96.11 347 A 1 
ATOM 2654 C CB  . VAL A 1 347 ? 14.769  -13.335 -12.683 1.00 95.89 347 A 1 
ATOM 2655 C CG1 . VAL A 1 347 ? 13.303  -13.109 -13.051 1.00 92.79 347 A 1 
ATOM 2656 C CG2 . VAL A 1 347 ? 14.941  -13.020 -11.189 1.00 92.81 347 A 1 
ATOM 2657 N N   . SER A 1 348 ? 13.814  -16.174 -14.386 1.00 97.22 348 A 1 
ATOM 2658 C CA  . SER A 1 348 ? 13.229  -16.690 -15.632 1.00 97.04 348 A 1 
ATOM 2659 C C   . SER A 1 348 ? 11.712  -16.805 -15.514 1.00 96.91 348 A 1 
ATOM 2660 O O   . SER A 1 348 ? 11.205  -17.523 -14.659 1.00 95.79 348 A 1 
ATOM 2661 C CB  . SER A 1 348 ? 13.819  -18.056 -15.993 1.00 96.18 348 A 1 
ATOM 2662 O OG  . SER A 1 348 ? 15.216  -17.972 -16.183 1.00 91.30 348 A 1 
ATOM 2663 N N   . PHE A 1 349 ? 10.980  -16.097 -16.381 1.00 96.54 349 A 1 
ATOM 2664 C CA  . PHE A 1 349 ? 9.529   -16.229 -16.565 1.00 96.49 349 A 1 
ATOM 2665 C C   . PHE A 1 349 ? 9.085   -15.505 -17.842 1.00 97.21 349 A 1 
ATOM 2666 O O   . PHE A 1 349 ? 9.877   -14.833 -18.492 1.00 96.51 349 A 1 
ATOM 2667 C CB  . PHE A 1 349 ? 8.762   -15.697 -15.340 1.00 95.24 349 A 1 
ATOM 2668 C CG  . PHE A 1 349 ? 8.770   -14.196 -15.152 1.00 96.67 349 A 1 
ATOM 2669 C CD1 . PHE A 1 349 ? 9.851   -13.573 -14.511 1.00 93.85 349 A 1 
ATOM 2670 C CD2 . PHE A 1 349 ? 7.680   -13.427 -15.595 1.00 94.21 349 A 1 
ATOM 2671 C CE1 . PHE A 1 349 ? 9.843   -12.185 -14.315 1.00 92.39 349 A 1 
ATOM 2672 C CE2 . PHE A 1 349 ? 7.673   -12.039 -15.400 1.00 92.77 349 A 1 
ATOM 2673 C CZ  . PHE A 1 349 ? 8.754   -11.415 -14.759 1.00 94.04 349 A 1 
ATOM 2674 N N   . PHE A 1 350 ? 7.807   -15.611 -18.197 1.00 97.49 350 A 1 
ATOM 2675 C CA  . PHE A 1 350 ? 7.230   -14.858 -19.315 1.00 97.53 350 A 1 
ATOM 2676 C C   . PHE A 1 350 ? 5.869   -14.256 -18.964 1.00 97.62 350 A 1 
ATOM 2677 O O   . PHE A 1 350 ? 5.173   -14.751 -18.077 1.00 96.88 350 A 1 
ATOM 2678 C CB  . PHE A 1 350 ? 7.164   -15.750 -20.561 1.00 96.88 350 A 1 
ATOM 2679 C CG  . PHE A 1 350 ? 6.103   -16.832 -20.510 1.00 96.84 350 A 1 
ATOM 2680 C CD1 . PHE A 1 350 ? 6.404   -18.108 -19.996 1.00 94.36 350 A 1 
ATOM 2681 C CD2 . PHE A 1 350 ? 4.808   -16.564 -20.984 1.00 93.97 350 A 1 
ATOM 2682 C CE1 . PHE A 1 350 ? 5.419   -19.105 -19.959 1.00 92.58 350 A 1 
ATOM 2683 C CE2 . PHE A 1 350 ? 3.820   -17.562 -20.947 1.00 93.09 350 A 1 
ATOM 2684 C CZ  . PHE A 1 350 ? 4.126   -18.833 -20.434 1.00 93.23 350 A 1 
ATOM 2685 N N   . VAL A 1 351 ? 5.479   -13.212 -19.694 1.00 97.59 351 A 1 
ATOM 2686 C CA  . VAL A 1 351 ? 4.121   -12.647 -19.711 1.00 97.58 351 A 1 
ATOM 2687 C C   . VAL A 1 351 ? 3.517   -12.919 -21.081 1.00 97.52 351 A 1 
ATOM 2688 O O   . VAL A 1 351 ? 4.153   -12.660 -22.108 1.00 96.87 351 A 1 
ATOM 2689 C CB  . VAL A 1 351 ? 4.108   -11.145 -19.397 1.00 97.23 351 A 1 
ATOM 2690 C CG1 . VAL A 1 351 ? 2.671   -10.630 -19.243 1.00 95.61 351 A 1 
ATOM 2691 C CG2 . VAL A 1 351 ? 4.874   -10.820 -18.110 1.00 95.42 351 A 1 
ATOM 2692 N N   . GLY A 1 352 ? 2.306   -13.471 -21.108 1.00 96.85 352 A 1 
ATOM 2693 C CA  . GLY A 1 352 ? 1.605   -13.830 -22.331 1.00 96.37 352 A 1 
ATOM 2694 C C   . GLY A 1 352 ? 1.012   -12.629 -23.071 1.00 96.22 352 A 1 
ATOM 2695 O O   . GLY A 1 352 ? 0.804   -11.551 -22.517 1.00 95.18 352 A 1 
ATOM 2696 N N   . ARG A 1 353 ? 0.711   -12.801 -24.363 1.00 95.59 353 A 1 
ATOM 2697 C CA  . ARG A 1 353 ? 0.040   -11.787 -25.182 1.00 95.08 353 A 1 
ATOM 2698 C C   . ARG A 1 353 ? -1.395  -11.565 -24.698 1.00 94.62 353 A 1 
ATOM 2699 O O   . ARG A 1 353 ? -2.170  -12.511 -24.639 1.00 92.59 353 A 1 
ATOM 2700 C CB  . ARG A 1 353 ? 0.095   -12.218 -26.649 1.00 93.64 353 A 1 
ATOM 2701 C CG  . ARG A 1 353 ? -0.499  -11.142 -27.564 1.00 83.54 353 A 1 
ATOM 2702 C CD  . ARG A 1 353 ? -0.415  -11.535 -29.033 1.00 82.46 353 A 1 
ATOM 2703 N NE  . ARG A 1 353 ? 0.983   -11.549 -29.518 1.00 74.26 353 A 1 
ATOM 2704 C CZ  . ARG A 1 353 ? 1.373   -11.499 -30.777 1.00 66.37 353 A 1 
ATOM 2705 N NH1 . ARG A 1 353 ? 0.525   -11.449 -31.763 1.00 58.60 353 A 1 
ATOM 2706 N NH2 . ARG A 1 353 ? 2.644   -11.493 -31.060 1.00 57.97 353 A 1 
ATOM 2707 N N   . GLY A 1 354 ? -1.751  -10.313 -24.403 1.00 93.14 354 A 1 
ATOM 2708 C CA  . GLY A 1 354 ? -3.057  -9.947  -23.838 1.00 92.13 354 A 1 
ATOM 2709 C C   . GLY A 1 354 ? -3.258  -10.386 -22.384 1.00 92.83 354 A 1 
ATOM 2710 O O   . GLY A 1 354 ? -4.350  -10.235 -21.849 1.00 91.23 354 A 1 
ATOM 2711 N N   . GLU A 1 355 ? -2.235  -10.933 -21.740 1.00 93.47 355 A 1 
ATOM 2712 C CA  . GLU A 1 355 ? -2.309  -11.342 -20.334 1.00 93.98 355 A 1 
ATOM 2713 C C   . GLU A 1 355 ? -2.181  -10.133 -19.402 1.00 94.43 355 A 1 
ATOM 2714 O O   . GLU A 1 355 ? -1.353  -9.245  -19.612 1.00 93.74 355 A 1 
ATOM 2715 C CB  . GLU A 1 355 ? -1.221  -12.391 -20.047 1.00 93.33 355 A 1 
ATOM 2716 C CG  . GLU A 1 355 ? -1.353  -13.054 -18.668 1.00 92.12 355 A 1 
ATOM 2717 C CD  . GLU A 1 355 ? -0.255  -14.095 -18.400 1.00 93.58 355 A 1 
ATOM 2718 O OE1 . GLU A 1 355 ? -0.412  -14.940 -17.491 1.00 88.98 355 A 1 
ATOM 2719 O OE2 . GLU A 1 355 ? 0.790   -14.107 -19.091 1.00 91.04 355 A 1 
ATOM 2720 N N   . CYS A 1 356 ? -2.954  -10.135 -18.320 1.00 94.71 356 A 1 
ATOM 2721 C CA  . CYS A 1 356 ? -2.713  -9.309  -17.145 1.00 94.52 356 A 1 
ATOM 2722 C C   . CYS A 1 356 ? -2.094  -10.196 -16.058 1.00 94.78 356 A 1 
ATOM 2723 O O   . CYS A 1 356 ? -2.761  -11.078 -15.523 1.00 93.94 356 A 1 
ATOM 2724 C CB  . CYS A 1 356 ? -4.031  -8.657  -16.714 1.00 93.37 356 A 1 
ATOM 2725 S SG  . CYS A 1 356 ? -3.699  -7.427  -15.432 1.00 90.04 356 A 1 
ATOM 2726 N N   . MET A 1 357 ? -0.813  -10.001 -15.768 1.00 96.42 357 A 1 
ATOM 2727 C CA  . MET A 1 357 ? -0.044  -10.790 -14.803 1.00 96.95 357 A 1 
ATOM 2728 C C   . MET A 1 357 ? 0.416   -9.918  -13.637 1.00 97.17 357 A 1 
ATOM 2729 O O   . MET A 1 357 ? 0.770   -8.756  -13.834 1.00 96.47 357 A 1 
ATOM 2730 C CB  . MET A 1 357 ? 1.137   -11.444 -15.533 1.00 96.50 357 A 1 
ATOM 2731 C CG  . MET A 1 357 ? 1.927   -12.406 -14.642 1.00 93.84 357 A 1 
ATOM 2732 S SD  . MET A 1 357 ? 3.271   -13.242 -15.519 1.00 93.08 357 A 1 
ATOM 2733 C CE  . MET A 1 357 ? 3.898   -14.265 -14.170 1.00 83.96 357 A 1 
ATOM 2734 N N   . SER A 1 358 ? 0.457   -10.462 -12.417 1.00 97.22 358 A 1 
ATOM 2735 C CA  . SER A 1 358 ? 1.041   -9.761  -11.270 1.00 97.29 358 A 1 
ATOM 2736 C C   . SER A 1 358 ? 2.486   -10.168 -11.003 1.00 97.75 358 A 1 
ATOM 2737 O O   . SER A 1 358 ? 2.904   -11.300 -11.232 1.00 97.34 358 A 1 
ATOM 2738 C CB  . SER A 1 358 ? 0.171   -9.875  -10.016 1.00 95.94 358 A 1 
ATOM 2739 O OG  . SER A 1 358 ? -0.133  -11.217 -9.713  1.00 88.77 358 A 1 
ATOM 2740 N N   . LEU A 1 359 ? 3.266   -9.210  -10.489 1.00 97.72 359 A 1 
ATOM 2741 C CA  . LEU A 1 359 ? 4.603   -9.399  -9.951  1.00 97.68 359 A 1 
ATOM 2742 C C   . LEU A 1 359 ? 4.583   -9.011  -8.471  1.00 97.50 359 A 1 
ATOM 2743 O O   . LEU A 1 359 ? 4.397   -7.844  -8.132  1.00 96.29 359 A 1 
ATOM 2744 C CB  . LEU A 1 359 ? 5.593   -8.563  -10.776 1.00 97.16 359 A 1 
ATOM 2745 C CG  . LEU A 1 359 ? 7.042   -8.662  -10.285 1.00 95.36 359 A 1 
ATOM 2746 C CD1 . LEU A 1 359 ? 7.599   -10.072 -10.451 1.00 91.36 359 A 1 
ATOM 2747 C CD2 . LEU A 1 359 ? 7.929   -7.719  -11.092 1.00 91.26 359 A 1 
ATOM 2748 N N   . VAL A 1 360 ? 4.762   -9.982  -7.587  1.00 97.12 360 A 1 
ATOM 2749 C CA  . VAL A 1 360 ? 4.532   -9.837  -6.140  1.00 96.90 360 A 1 
ATOM 2750 C C   . VAL A 1 360 ? 5.718   -10.328 -5.323  1.00 96.65 360 A 1 
ATOM 2751 O O   . VAL A 1 360 ? 6.573   -11.053 -5.825  1.00 95.88 360 A 1 
ATOM 2752 C CB  . VAL A 1 360 ? 3.245   -10.553 -5.708  1.00 96.28 360 A 1 
ATOM 2753 C CG1 . VAL A 1 360 ? 2.053   -9.978  -6.467  1.00 93.59 360 A 1 
ATOM 2754 C CG2 . VAL A 1 360 ? 3.299   -12.073 -5.910  1.00 93.51 360 A 1 
ATOM 2755 N N   . GLY A 1 361 ? 5.782   -9.927  -4.050  1.00 95.02 361 A 1 
ATOM 2756 C CA  . GLY A 1 361 ? 6.851   -10.322 -3.139  1.00 93.92 361 A 1 
ATOM 2757 C C   . GLY A 1 361 ? 7.223   -9.221  -2.161  1.00 93.15 361 A 1 
ATOM 2758 O O   . GLY A 1 361 ? 6.654   -8.132  -2.206  1.00 91.13 361 A 1 
ATOM 2759 N N   . GLU A 1 362 ? 8.199   -9.478  -1.291  1.00 91.56 362 A 1 
ATOM 2760 C CA  . GLU A 1 362 ? 8.634   -8.511  -0.277  1.00 89.76 362 A 1 
ATOM 2761 C C   . GLU A 1 362 ? 9.200   -7.208  -0.877  1.00 88.83 362 A 1 
ATOM 2762 O O   . GLU A 1 362 ? 9.623   -7.132  -2.042  1.00 84.76 362 A 1 
ATOM 2763 C CB  . GLU A 1 362 ? 9.619   -9.173  0.711   1.00 86.16 362 A 1 
ATOM 2764 C CG  . GLU A 1 362 ? 10.958  -9.590  0.071   1.00 78.83 362 A 1 
ATOM 2765 C CD  . GLU A 1 362 ? 11.963  -10.220 1.058   1.00 78.51 362 A 1 
ATOM 2766 O OE1 . GLU A 1 362 ? 13.053  -10.626 0.580   1.00 70.79 362 A 1 
ATOM 2767 O OE2 . GLU A 1 362 ? 11.678  -10.278 2.269   1.00 72.33 362 A 1 
ATOM 2768 N N   . ASN A 1 363 ? 9.208   -6.143  -0.068  1.00 87.99 363 A 1 
ATOM 2769 C CA  . ASN A 1 363 ? 9.905   -4.904  -0.410  1.00 86.82 363 A 1 
ATOM 2770 C C   . ASN A 1 363 ? 11.416  -5.160  -0.532  1.00 86.07 363 A 1 
ATOM 2771 O O   . ASN A 1 363 ? 12.020  -5.845  0.285   1.00 81.26 363 A 1 
ATOM 2772 C CB  . ASN A 1 363 ? 9.555   -3.805  0.612   1.00 84.20 363 A 1 
ATOM 2773 C CG  . ASN A 1 363 ? 8.182   -3.204  0.346   1.00 80.60 363 A 1 
ATOM 2774 O OD1 . ASN A 1 363 ? 7.652   -3.324  -0.747  1.00 74.36 363 A 1 
ATOM 2775 N ND2 . ASN A 1 363 ? 7.585   -2.527  1.294   1.00 72.27 363 A 1 
ATOM 2776 N N   . GLY A 1 364 ? 12.028  -4.632  -1.591  1.00 86.90 364 A 1 
ATOM 2777 C CA  . GLY A 1 364 ? 13.436  -4.892  -1.907  1.00 86.93 364 A 1 
ATOM 2778 C C   . GLY A 1 364 ? 13.714  -6.215  -2.636  1.00 88.73 364 A 1 
ATOM 2779 O O   . GLY A 1 364 ? 14.863  -6.466  -2.983  1.00 86.99 364 A 1 
ATOM 2780 N N   . ALA A 1 365 ? 12.707  -7.028  -2.970  1.00 89.54 365 A 1 
ATOM 2781 C CA  . ALA A 1 365 ? 12.881  -8.290  -3.705  1.00 91.31 365 A 1 
ATOM 2782 C C   . ALA A 1 365 ? 13.359  -8.151  -5.168  1.00 92.55 365 A 1 
ATOM 2783 O O   . ALA A 1 365 ? 13.505  -9.160  -5.859  1.00 90.65 365 A 1 
ATOM 2784 C CB  . ALA A 1 365 ? 11.567  -9.073  -3.643  1.00 90.57 365 A 1 
ATOM 2785 N N   . GLY A 1 366 ? 13.564  -6.935  -5.685  1.00 92.05 366 A 1 
ATOM 2786 C CA  . GLY A 1 366 ? 14.034  -6.671  -7.050  1.00 93.17 366 A 1 
ATOM 2787 C C   . GLY A 1 366 ? 12.937  -6.387  -8.086  1.00 94.38 366 A 1 
ATOM 2788 O O   . GLY A 1 366 ? 13.241  -6.265  -9.270  1.00 93.83 366 A 1 
ATOM 2789 N N   . LYS A 1 367 ? 11.664  -6.220  -7.682  1.00 94.75 367 A 1 
ATOM 2790 C CA  . LYS A 1 367 ? 10.516  -5.990  -8.589  1.00 95.08 367 A 1 
ATOM 2791 C C   . LYS A 1 367 ? 10.692  -4.737  -9.467  1.00 95.10 367 A 1 
ATOM 2792 O O   . LYS A 1 367 ? 10.685  -4.827  -10.695 1.00 94.75 367 A 1 
ATOM 2793 C CB  . LYS A 1 367 ? 9.207   -5.908  -7.787  1.00 94.83 367 A 1 
ATOM 2794 C CG  . LYS A 1 367 ? 8.948   -7.112  -6.860  1.00 94.42 367 A 1 
ATOM 2795 C CD  . LYS A 1 367 ? 7.557   -7.066  -6.209  1.00 92.67 367 A 1 
ATOM 2796 C CE  . LYS A 1 367 ? 7.309   -5.859  -5.282  1.00 89.41 367 A 1 
ATOM 2797 N NZ  . LYS A 1 367 ? 7.853   -6.040  -3.918  1.00 86.65 367 A 1 
ATOM 2798 N N   . SER A 1 368 ? 10.951  -3.578  -8.859  1.00 93.45 368 A 1 
ATOM 2799 C CA  . SER A 1 368 ? 11.190  -2.331  -9.605  1.00 92.88 368 A 1 
ATOM 2800 C C   . SER A 1 368 ? 12.532  -2.346  -10.348 1.00 93.66 368 A 1 
ATOM 2801 O O   . SER A 1 368 ? 12.672  -1.714  -11.396 1.00 92.82 368 A 1 
ATOM 2802 C CB  . SER A 1 368 ? 11.105  -1.115  -8.677  1.00 90.88 368 A 1 
ATOM 2803 O OG  . SER A 1 368 ? 10.018  -1.236  -7.786  1.00 83.44 368 A 1 
ATOM 2804 N N   . THR A 1 369 ? 13.535  -3.106  -9.868  1.00 94.03 369 A 1 
ATOM 2805 C CA  . THR A 1 369 ? 14.798  -3.337  -10.594 1.00 94.53 369 A 1 
ATOM 2806 C C   . THR A 1 369 ? 14.546  -4.109  -11.885 1.00 95.60 369 A 1 
ATOM 2807 O O   . THR A 1 369 ? 15.049  -3.716  -12.937 1.00 95.41 369 A 1 
ATOM 2808 C CB  . THR A 1 369 ? 15.816  -4.083  -9.716  1.00 93.80 369 A 1 
ATOM 2809 O OG1 . THR A 1 369 ? 16.055  -3.328  -8.554  1.00 90.50 369 A 1 
ATOM 2810 C CG2 . THR A 1 369 ? 17.158  -4.294  -10.416 1.00 90.82 369 A 1 
ATOM 2811 N N   . LEU A 1 370 ? 13.712  -5.145  -11.846 1.00 96.04 370 A 1 
ATOM 2812 C CA  . LEU A 1 370 ? 13.287  -5.874  -13.035 1.00 96.71 370 A 1 
ATOM 2813 C C   . LEU A 1 370 ? 12.583  -4.958  -14.047 1.00 96.98 370 A 1 
ATOM 2814 O O   . LEU A 1 370 ? 12.922  -4.990  -15.227 1.00 96.78 370 A 1 
ATOM 2815 C CB  . LEU A 1 370 ? 12.384  -7.037  -12.606 1.00 96.73 370 A 1 
ATOM 2816 C CG  . LEU A 1 370 ? 11.893  -7.872  -13.795 1.00 95.88 370 A 1 
ATOM 2817 C CD1 . LEU A 1 370 ? 13.029  -8.654  -14.442 1.00 93.96 370 A 1 
ATOM 2818 C CD2 . LEU A 1 370 ? 10.823  -8.838  -13.327 1.00 93.66 370 A 1 
ATOM 2819 N N   . ALA A 1 371 ? 11.664  -4.092  -13.603 1.00 96.70 371 A 1 
ATOM 2820 C CA  . ALA A 1 371 ? 11.011  -3.118  -14.481 1.00 96.50 371 A 1 
ATOM 2821 C C   . ALA A 1 371 ? 12.033  -2.201  -15.178 1.00 96.42 371 A 1 
ATOM 2822 O O   . ALA A 1 371 ? 11.969  -2.008  -16.393 1.00 95.75 371 A 1 
ATOM 2823 C CB  . ALA A 1 371 ? 9.997   -2.317  -13.659 1.00 96.13 371 A 1 
ATOM 2824 N N   . LYS A 1 372 ? 13.043  -1.707  -14.445 1.00 96.18 372 A 1 
ATOM 2825 C CA  . LYS A 1 372 ? 14.138  -0.889  -15.001 1.00 95.73 372 A 1 
ATOM 2826 C C   . LYS A 1 372 ? 14.987  -1.645  -16.026 1.00 96.32 372 A 1 
ATOM 2827 O O   . LYS A 1 372 ? 15.399  -1.048  -17.017 1.00 95.77 372 A 1 
ATOM 2828 C CB  . LYS A 1 372 ? 15.033  -0.372  -13.865 1.00 94.54 372 A 1 
ATOM 2829 C CG  . LYS A 1 372 ? 14.354  0.704   -13.002 1.00 91.92 372 A 1 
ATOM 2830 C CD  . LYS A 1 372 ? 15.246  1.050   -11.804 1.00 87.66 372 A 1 
ATOM 2831 C CE  . LYS A 1 372 ? 14.555  2.068   -10.891 1.00 82.85 372 A 1 
ATOM 2832 N NZ  . LYS A 1 372 ? 15.400  2.394   -9.713  1.00 74.33 372 A 1 
ATOM 2833 N N   . LEU A 1 373 ? 15.247  -2.938  -15.818 1.00 96.34 373 A 1 
ATOM 2834 C CA  . LEU A 1 373 ? 15.982  -3.790  -16.761 1.00 96.90 373 A 1 
ATOM 2835 C C   . LEU A 1 373 ? 15.185  -4.023  -18.049 1.00 97.44 373 A 1 
ATOM 2836 O O   . LEU A 1 373 ? 15.734  -3.880  -19.142 1.00 97.08 373 A 1 
ATOM 2837 C CB  . LEU A 1 373 ? 16.331  -5.125  -16.083 1.00 96.81 373 A 1 
ATOM 2838 C CG  . LEU A 1 373 ? 17.416  -5.001  -15.000 1.00 96.00 373 A 1 
ATOM 2839 C CD1 . LEU A 1 373 ? 17.410  -6.236  -14.113 1.00 94.18 373 A 1 
ATOM 2840 C CD2 . LEU A 1 373 ? 18.808  -4.871  -15.612 1.00 93.81 373 A 1 
ATOM 2841 N N   . ILE A 1 374 ? 13.888  -4.308  -17.940 1.00 97.55 374 A 1 
ATOM 2842 C CA  . ILE A 1 374 ? 12.994  -4.475  -19.098 1.00 97.71 374 A 1 
ATOM 2843 C C   . ILE A 1 374 ? 12.956  -3.185  -19.930 1.00 97.63 374 A 1 
ATOM 2844 O O   . ILE A 1 374 ? 13.113  -3.229  -21.155 1.00 96.95 374 A 1 
ATOM 2845 C CB  . ILE A 1 374 ? 11.583  -4.903  -18.634 1.00 97.73 374 A 1 
ATOM 2846 C CG1 . ILE A 1 374 ? 11.603  -6.306  -17.984 1.00 96.94 374 A 1 
ATOM 2847 C CG2 . ILE A 1 374 ? 10.602  -4.912  -19.820 1.00 96.62 374 A 1 
ATOM 2848 C CD1 . ILE A 1 374 ? 10.353  -6.609  -17.150 1.00 95.07 374 A 1 
ATOM 2849 N N   . CYS A 1 375 ? 12.834  -2.025  -19.283 1.00 97.35 375 A 1 
ATOM 2850 C CA  . CYS A 1 375 ? 12.804  -0.719  -19.951 1.00 96.90 375 A 1 
ATOM 2851 C C   . CYS A 1 375 ? 14.178  -0.247  -20.459 1.00 96.72 375 A 1 
ATOM 2852 O O   . CYS A 1 375 ? 14.250  0.713   -21.223 1.00 94.96 375 A 1 
ATOM 2853 C CB  . CYS A 1 375 ? 12.181  0.302   -18.998 1.00 96.26 375 A 1 
ATOM 2854 S SG  . CYS A 1 375 ? 10.468  -0.174  -18.620 1.00 94.87 375 A 1 
ATOM 2855 N N   . GLY A 1 376 ? 15.273  -0.897  -20.058 1.00 96.28 376 A 1 
ATOM 2856 C CA  . GLY A 1 376 ? 16.634  -0.551  -20.480 1.00 96.21 376 A 1 
ATOM 2857 C C   . GLY A 1 376 ? 17.304  0.566   -19.677 1.00 96.48 376 A 1 
ATOM 2858 O O   . GLY A 1 376 ? 18.368  1.026   -20.080 1.00 94.67 376 A 1 
ATOM 2859 N N   . PHE A 1 377 ? 16.725  0.989   -18.535 1.00 96.00 377 A 1 
ATOM 2860 C CA  . PHE A 1 377 ? 17.370  1.949   -17.624 1.00 95.26 377 A 1 
ATOM 2861 C C   . PHE A 1 377 ? 18.615  1.370   -16.943 1.00 94.72 377 A 1 
ATOM 2862 O O   . PHE A 1 377 ? 19.529  2.111   -16.583 1.00 92.01 377 A 1 
ATOM 2863 C CB  . PHE A 1 377 ? 16.369  2.405   -16.552 1.00 94.36 377 A 1 
ATOM 2864 C CG  . PHE A 1 377 ? 15.129  3.104   -17.075 1.00 93.76 377 A 1 
ATOM 2865 C CD1 . PHE A 1 377 ? 15.248  4.207   -17.940 1.00 89.16 377 A 1 
ATOM 2866 C CD2 . PHE A 1 377 ? 13.851  2.672   -16.676 1.00 89.45 377 A 1 
ATOM 2867 C CE1 . PHE A 1 377 ? 14.101  4.854   -18.422 1.00 87.88 377 A 1 
ATOM 2868 C CE2 . PHE A 1 377 ? 12.703  3.323   -17.157 1.00 87.88 377 A 1 
ATOM 2869 C CZ  . PHE A 1 377 ? 12.827  4.414   -18.034 1.00 89.19 377 A 1 
ATOM 2870 N N   . CYS A 1 378 ? 18.657  0.049   -16.784 1.00 94.86 378 A 1 
ATOM 2871 C CA  . CYS A 1 378 ? 19.808  -0.710  -16.319 1.00 94.37 378 A 1 
ATOM 2872 C C   . CYS A 1 378 ? 20.150  -1.783  -17.355 1.00 94.92 378 A 1 
ATOM 2873 O O   . CYS A 1 378 ? 19.268  -2.279  -18.061 1.00 93.62 378 A 1 
ATOM 2874 C CB  . CYS A 1 378 ? 19.492  -1.320  -14.948 1.00 92.01 378 A 1 
ATOM 2875 S SG  . CYS A 1 378 ? 19.163  -0.021  -13.712 1.00 87.12 378 A 1 
ATOM 2876 N N   . ARG A 1 379 ? 21.439  -2.153  -17.449 1.00 95.19 379 A 1 
ATOM 2877 C CA  . ARG A 1 379 ? 21.900  -3.288  -18.266 1.00 95.30 379 A 1 
ATOM 2878 C C   . ARG A 1 379 ? 22.071  -4.511  -17.369 1.00 95.80 379 A 1 
ATOM 2879 O O   . ARG A 1 379 ? 22.667  -4.360  -16.310 1.00 94.46 379 A 1 
ATOM 2880 C CB  . ARG A 1 379 ? 23.204  -2.945  -18.994 1.00 93.47 379 A 1 
ATOM 2881 C CG  . ARG A 1 379 ? 22.976  -1.883  -20.079 1.00 80.93 379 A 1 
ATOM 2882 C CD  . ARG A 1 379 ? 24.264  -1.642  -20.861 1.00 75.71 379 A 1 
ATOM 2883 N NE  . ARG A 1 379 ? 24.071  -0.637  -21.919 1.00 64.52 379 A 1 
ATOM 2884 C CZ  . ARG A 1 379 ? 24.979  -0.232  -22.788 1.00 54.42 379 A 1 
ATOM 2885 N NH1 . ARG A 1 379 ? 26.193  -0.703  -22.782 1.00 49.35 379 A 1 
ATOM 2886 N NH2 . ARG A 1 379 ? 24.678  0.664   -23.688 1.00 46.87 379 A 1 
ATOM 2887 N N   . PRO A 1 380 ? 21.559  -5.690  -17.758 1.00 95.53 380 A 1 
ATOM 2888 C CA  . PRO A 1 380 ? 21.771  -6.907  -16.985 1.00 95.70 380 A 1 
ATOM 2889 C C   . PRO A 1 380 ? 23.238  -7.346  -17.057 1.00 95.73 380 A 1 
ATOM 2890 O O   . PRO A 1 380 ? 23.898  -7.137  -18.076 1.00 94.24 380 A 1 
ATOM 2891 C CB  . PRO A 1 380 ? 20.824  -7.936  -17.603 1.00 94.83 380 A 1 
ATOM 2892 C CG  . PRO A 1 380 ? 20.720  -7.498  -19.061 1.00 93.21 380 A 1 
ATOM 2893 C CD  . PRO A 1 380 ? 20.818  -5.982  -18.983 1.00 95.21 380 A 1 
ATOM 2894 N N   . ASP A 1 381 ? 23.726  -7.995  -16.000 1.00 95.52 381 A 1 
ATOM 2895 C CA  . ASP A 1 381 ? 25.060  -8.612  -15.961 1.00 95.24 381 A 1 
ATOM 2896 C C   . ASP A 1 381 ? 25.088  -9.908  -16.786 1.00 95.77 381 A 1 
ATOM 2897 O O   . ASP A 1 381 ? 26.092  -10.243 -17.418 1.00 94.12 381 A 1 
ATOM 2898 C CB  . ASP A 1 381 ? 25.444  -8.930  -14.505 1.00 93.72 381 A 1 
ATOM 2899 C CG  . ASP A 1 381 ? 25.452  -7.717  -13.572 1.00 91.37 381 A 1 
ATOM 2900 O OD1 . ASP A 1 381 ? 25.818  -6.613  -14.024 1.00 86.30 381 A 1 
ATOM 2901 O OD2 . ASP A 1 381 ? 25.056  -7.911  -12.400 1.00 86.46 381 A 1 
ATOM 2902 N N   . SER A 1 382 ? 23.973  -10.643 -16.794 1.00 95.77 382 A 1 
ATOM 2903 C CA  . SER A 1 382 ? 23.770  -11.850 -17.603 1.00 96.28 382 A 1 
ATOM 2904 C C   . SER A 1 382 ? 22.287  -12.109 -17.880 1.00 96.54 382 A 1 
ATOM 2905 O O   . SER A 1 382 ? 21.408  -11.506 -17.267 1.00 94.97 382 A 1 
ATOM 2906 C CB  . SER A 1 382 ? 24.419  -13.066 -16.920 1.00 94.96 382 A 1 
ATOM 2907 O OG  . SER A 1 382 ? 23.742  -13.422 -15.727 1.00 91.25 382 A 1 
ATOM 2908 N N   . GLY A 1 383 ? 22.013  -13.038 -18.800 1.00 96.57 383 A 1 
ATOM 2909 C CA  . GLY A 1 383 ? 20.668  -13.417 -19.231 1.00 96.75 383 A 1 
ATOM 2910 C C   . GLY A 1 383 ? 20.141  -12.557 -20.378 1.00 97.14 383 A 1 
ATOM 2911 O O   . GLY A 1 383 ? 20.826  -11.681 -20.901 1.00 95.52 383 A 1 
ATOM 2912 N N   . THR A 1 384 ? 18.915  -12.836 -20.816 1.00 97.39 384 A 1 
ATOM 2913 C CA  . THR A 1 384 ? 18.279  -12.176 -21.970 1.00 97.48 384 A 1 
ATOM 2914 C C   . THR A 1 384 ? 16.829  -11.807 -21.688 1.00 97.76 384 A 1 
ATOM 2915 O O   . THR A 1 384 ? 16.114  -12.501 -20.965 1.00 96.56 384 A 1 
ATOM 2916 C CB  . THR A 1 384 ? 18.366  -13.027 -23.253 1.00 95.71 384 A 1 
ATOM 2917 O OG1 . THR A 1 384 ? 18.109  -14.383 -23.002 1.00 80.72 384 A 1 
ATOM 2918 C CG2 . THR A 1 384 ? 19.748  -12.956 -23.889 1.00 80.44 384 A 1 
ATOM 2919 N N   . ILE A 1 385 ? 16.397  -10.691 -22.291 1.00 97.64 385 A 1 
ATOM 2920 C CA  . ILE A 1 385 ? 15.011  -10.226 -22.285 1.00 97.81 385 A 1 
ATOM 2921 C C   . ILE A 1 385 ? 14.543  -10.183 -23.737 1.00 97.84 385 A 1 
ATOM 2922 O O   . ILE A 1 385 ? 15.067  -9.409  -24.535 1.00 96.90 385 A 1 
ATOM 2923 C CB  . ILE A 1 385 ? 14.866  -8.850  -21.600 1.00 97.43 385 A 1 
ATOM 2924 C CG1 . ILE A 1 385 ? 15.477  -8.843  -20.180 1.00 96.03 385 A 1 
ATOM 2925 C CG2 . ILE A 1 385 ? 13.375  -8.465  -21.547 1.00 95.86 385 A 1 
ATOM 2926 C CD1 . ILE A 1 385 ? 15.517  -7.459  -19.528 1.00 93.01 385 A 1 
ATOM 2927 N N   . CYS A 1 386 ? 13.557  -11.005 -24.087 1.00 98.08 386 A 1 
ATOM 2928 C CA  . CYS A 1 386 ? 13.000  -11.087 -25.433 1.00 98.02 386 A 1 
ATOM 2929 C C   . CYS A 1 386 ? 11.584  -10.514 -25.469 1.00 98.06 386 A 1 
ATOM 2930 O O   . CYS A 1 386 ? 10.768  -10.792 -24.591 1.00 97.28 386 A 1 
ATOM 2931 C CB  . CYS A 1 386 ? 13.031  -12.538 -25.925 1.00 97.42 386 A 1 
ATOM 2932 S SG  . CYS A 1 386 ? 14.734  -13.166 -26.006 1.00 93.22 386 A 1 
ATOM 2933 N N   . PHE A 1 387 ? 11.261  -9.776  -26.532 1.00 97.70 387 A 1 
ATOM 2934 C CA  . PHE A 1 387 ? 9.923   -9.261  -26.803 1.00 97.44 387 A 1 
ATOM 2935 C C   . PHE A 1 387 ? 9.454   -9.735  -28.182 1.00 97.02 387 A 1 
ATOM 2936 O O   . PHE A 1 387 ? 10.110  -9.469  -29.184 1.00 95.11 387 A 1 
ATOM 2937 C CB  . PHE A 1 387 ? 9.937   -7.738  -26.694 1.00 96.92 387 A 1 
ATOM 2938 C CG  . PHE A 1 387 ? 8.549   -7.141  -26.687 1.00 97.07 387 A 1 
ATOM 2939 C CD1 . PHE A 1 387 ? 7.942   -6.735  -27.886 1.00 95.01 387 A 1 
ATOM 2940 C CD2 . PHE A 1 387 ? 7.862   -7.006  -25.470 1.00 95.29 387 A 1 
ATOM 2941 C CE1 . PHE A 1 387 ? 6.652   -6.189  -27.865 1.00 94.71 387 A 1 
ATOM 2942 C CE2 . PHE A 1 387 ? 6.572   -6.457  -25.449 1.00 94.72 387 A 1 
ATOM 2943 C CZ  . PHE A 1 387 ? 5.967   -6.047  -26.647 1.00 95.20 387 A 1 
ATOM 2944 N N   . ASN A 1 388 ? 8.334   -10.467 -28.256 1.00 96.46 388 A 1 
ATOM 2945 C CA  . ASN A 1 388 ? 7.907   -11.179 -29.468 1.00 95.66 388 A 1 
ATOM 2946 C C   . ASN A 1 388 ? 9.002   -12.096 -30.067 1.00 95.93 388 A 1 
ATOM 2947 O O   . ASN A 1 388 ? 9.084   -12.267 -31.281 1.00 92.49 388 A 1 
ATOM 2948 C CB  . ASN A 1 388 ? 7.329   -10.188 -30.499 1.00 93.36 388 A 1 
ATOM 2949 C CG  . ASN A 1 388 ? 5.936   -9.713  -30.177 1.00 89.45 388 A 1 
ATOM 2950 O OD1 . ASN A 1 388 ? 5.083   -10.459 -29.734 1.00 80.41 388 A 1 
ATOM 2951 N ND2 . ASN A 1 388 ? 5.634   -8.474  -30.472 1.00 79.35 388 A 1 
ATOM 2952 N N   . GLY A 1 389 ? 9.853   -12.669 -29.227 1.00 95.40 389 A 1 
ATOM 2953 C CA  . GLY A 1 389 ? 10.983  -13.509 -29.644 1.00 95.49 389 A 1 
ATOM 2954 C C   . GLY A 1 389 ? 12.247  -12.743 -30.060 1.00 96.17 389 A 1 
ATOM 2955 O O   . GLY A 1 389 ? 13.278  -13.375 -30.266 1.00 94.16 389 A 1 
ATOM 2956 N N   . GLU A 1 390 ? 12.213  -11.406 -30.159 1.00 96.23 390 A 1 
ATOM 2957 C CA  . GLU A 1 390 ? 13.372  -10.551 -30.453 1.00 96.14 390 A 1 
ATOM 2958 C C   . GLU A 1 390 ? 14.094  -10.142 -29.163 1.00 96.89 390 A 1 
ATOM 2959 O O   . GLU A 1 390 ? 13.452  -9.710  -28.207 1.00 95.69 390 A 1 
ATOM 2960 C CB  . GLU A 1 390 ? 12.950  -9.290  -31.223 1.00 94.21 390 A 1 
ATOM 2961 C CG  . GLU A 1 390 ? 12.365  -9.591  -32.616 1.00 81.27 390 A 1 
ATOM 2962 C CD  . GLU A 1 390 ? 11.947  -8.320  -33.380 1.00 78.73 390 A 1 
ATOM 2963 O OE1 . GLU A 1 390 ? 11.515  -8.468  -34.541 1.00 69.81 390 A 1 
ATOM 2964 O OE2 . GLU A 1 390 ? 12.012  -7.195  -32.818 1.00 71.23 390 A 1 
ATOM 2965 N N   . ASP A 1 391 ? 15.431  -10.221 -29.146 1.00 97.25 391 A 1 
ATOM 2966 C CA  . ASP A 1 391 ? 16.243  -9.763  -28.016 1.00 97.47 391 A 1 
ATOM 2967 C C   . ASP A 1 391 ? 16.217  -8.230  -27.903 1.00 97.46 391 A 1 
ATOM 2968 O O   . ASP A 1 391 ? 16.460  -7.507  -28.875 1.00 95.97 391 A 1 
ATOM 2969 C CB  . ASP A 1 391 ? 17.676  -10.311 -28.143 1.00 96.81 391 A 1 
ATOM 2970 C CG  . ASP A 1 391 ? 18.559  -10.074 -26.905 1.00 95.85 391 A 1 
ATOM 2971 O OD1 . ASP A 1 391 ? 18.110  -9.399  -25.953 1.00 92.49 391 A 1 
ATOM 2972 O OD2 . ASP A 1 391 ? 19.702  -10.577 -26.910 1.00 91.24 391 A 1 
ATOM 2973 N N   . LEU A 1 392 ? 15.940  -7.720  -26.698 1.00 97.09 392 A 1 
ATOM 2974 C CA  . LEU A 1 392 ? 15.923  -6.291  -26.395 1.00 96.93 392 A 1 
ATOM 2975 C C   . LEU A 1 392 ? 17.320  -5.706  -26.123 1.00 96.87 392 A 1 
ATOM 2976 O O   . LEU A 1 392 ? 17.447  -4.484  -26.065 1.00 95.22 392 A 1 
ATOM 2977 C CB  . LEU A 1 392 ? 14.983  -6.029  -25.206 1.00 96.54 392 A 1 
ATOM 2978 C CG  . LEU A 1 392 ? 13.489  -6.324  -25.445 1.00 96.17 392 A 1 
ATOM 2979 C CD1 . LEU A 1 392 ? 12.707  -5.923  -24.190 1.00 93.37 392 A 1 
ATOM 2980 C CD2 . LEU A 1 392 ? 12.915  -5.537  -26.621 1.00 93.36 392 A 1 
ATOM 2981 N N   . ALA A 1 393 ? 18.366  -6.517  -25.954 1.00 97.16 393 A 1 
ATOM 2982 C CA  . ALA A 1 393 ? 19.716  -6.048  -25.619 1.00 96.71 393 A 1 
ATOM 2983 C C   . ALA A 1 393 ? 20.276  -4.985  -26.590 1.00 96.50 393 A 1 
ATOM 2984 O O   . ALA A 1 393 ? 20.849  -4.007  -26.102 1.00 94.87 393 A 1 
ATOM 2985 C CB  . ALA A 1 393 ? 20.657  -7.252  -25.492 1.00 95.71 393 A 1 
ATOM 2986 N N   . PRO A 1 394 ? 20.108  -5.102  -27.930 1.00 97.03 394 A 1 
ATOM 2987 C CA  . PRO A 1 394 ? 20.606  -4.092  -28.867 1.00 96.72 394 A 1 
ATOM 2988 C C   . PRO A 1 394 ? 19.773  -2.801  -28.903 1.00 96.66 394 A 1 
ATOM 2989 O O   . PRO A 1 394 ? 20.249  -1.804  -29.441 1.00 95.03 394 A 1 
ATOM 2990 C CB  . PRO A 1 394 ? 20.612  -4.790  -30.231 1.00 95.97 394 A 1 
ATOM 2991 C CG  . PRO A 1 394 ? 19.471  -5.797  -30.125 1.00 94.02 394 A 1 
ATOM 2992 C CD  . PRO A 1 394 ? 19.568  -6.240  -28.668 1.00 96.36 394 A 1 
ATOM 2993 N N   . LEU A 1 395 ? 18.555  -2.798  -28.353 1.00 96.43 395 A 1 
ATOM 2994 C CA  . LEU A 1 395 ? 17.645  -1.658  -28.430 1.00 96.35 395 A 1 
ATOM 2995 C C   . LEU A 1 395 ? 17.968  -0.599  -27.370 1.00 96.37 395 A 1 
ATOM 2996 O O   . LEU A 1 395 ? 18.180  -0.894  -26.187 1.00 94.83 395 A 1 
ATOM 2997 C CB  . LEU A 1 395 ? 16.181  -2.111  -28.310 1.00 95.98 395 A 1 
ATOM 2998 C CG  . LEU A 1 395 ? 15.710  -3.135  -29.356 1.00 94.65 395 A 1 
ATOM 2999 C CD1 . LEU A 1 395 ? 14.218  -3.404  -29.145 1.00 89.92 395 A 1 
ATOM 3000 C CD2 . LEU A 1 395 ? 15.904  -2.657  -30.790 1.00 90.11 395 A 1 
ATOM 3001 N N   . THR A 1 396 ? 17.915  0.669   -27.793 1.00 96.76 396 A 1 
ATOM 3002 C CA  . THR A 1 396 ? 17.970  1.840   -26.913 1.00 96.30 396 A 1 
ATOM 3003 C C   . THR A 1 396 ? 16.699  1.958   -26.060 1.00 96.49 396 A 1 
ATOM 3004 O O   . THR A 1 396 ? 15.657  1.377   -26.362 1.00 95.68 396 A 1 
ATOM 3005 C CB  . THR A 1 396 ? 18.174  3.130   -27.721 1.00 95.47 396 A 1 
ATOM 3006 O OG1 . THR A 1 396 ? 17.067  3.356   -28.552 1.00 91.80 396 A 1 
ATOM 3007 C CG2 . THR A 1 396 ? 19.435  3.116   -28.583 1.00 90.22 396 A 1 
ATOM 3008 N N   . ILE A 1 397 ? 16.756  2.774   -24.997 1.00 95.73 397 A 1 
ATOM 3009 C CA  . ILE A 1 397 ? 15.583  3.079   -24.155 1.00 95.59 397 A 1 
ATOM 3010 C C   . ILE A 1 397 ? 14.427  3.637   -25.000 1.00 95.35 397 A 1 
ATOM 3011 O O   . ILE A 1 397 ? 13.272  3.276   -24.782 1.00 94.27 397 A 1 
ATOM 3012 C CB  . ILE A 1 397 ? 15.969  4.075   -23.031 1.00 94.67 397 A 1 
ATOM 3013 C CG1 . ILE A 1 397 ? 17.043  3.463   -22.103 1.00 91.83 397 A 1 
ATOM 3014 C CG2 . ILE A 1 397 ? 14.735  4.508   -22.215 1.00 91.46 397 A 1 
ATOM 3015 C CD1 . ILE A 1 397 ? 17.648  4.462   -21.110 1.00 86.80 397 A 1 
ATOM 3016 N N   . MET A 1 398 ? 14.734  4.490   -25.990 1.00 94.47 398 A 1 
ATOM 3017 C CA  . MET A 1 398 ? 13.739  5.094   -26.878 1.00 93.43 398 A 1 
ATOM 3018 C C   . MET A 1 398 ? 13.028  4.038   -27.733 1.00 93.84 398 A 1 
ATOM 3019 O O   . MET A 1 398 ? 11.801  3.993   -27.738 1.00 92.77 398 A 1 
ATOM 3020 C CB  . MET A 1 398 ? 14.420  6.159   -27.745 1.00 91.49 398 A 1 
ATOM 3021 C CG  . MET A 1 398 ? 13.418  6.970   -28.573 1.00 78.30 398 A 1 
ATOM 3022 S SD  . MET A 1 398 ? 14.163  8.193   -29.687 1.00 70.74 398 A 1 
ATOM 3023 C CE  . MET A 1 398 ? 14.885  9.362   -28.513 1.00 60.11 398 A 1 
ATOM 3024 N N   . GLU A 1 399 ? 13.779  3.131   -28.378 1.00 94.02 399 A 1 
ATOM 3025 C CA  . GLU A 1 399 ? 13.213  2.043   -29.193 1.00 94.10 399 A 1 
ATOM 3026 C C   . GLU A 1 399 ? 12.404  1.042   -28.345 1.00 94.57 399 A 1 
ATOM 3027 O O   . GLU A 1 399 ? 11.362  0.545   -28.781 1.00 93.54 399 A 1 
ATOM 3028 C CB  . GLU A 1 399 ? 14.353  1.304   -29.897 1.00 94.03 399 A 1 
ATOM 3029 C CG  . GLU A 1 399 ? 15.045  2.139   -30.994 1.00 91.83 399 A 1 
ATOM 3030 C CD  . GLU A 1 399 ? 16.421  1.577   -31.369 1.00 91.71 399 A 1 
ATOM 3031 O OE1 . GLU A 1 399 ? 16.780  1.599   -32.561 1.00 84.39 399 A 1 
ATOM 3032 O OE2 . GLU A 1 399 ? 17.152  1.191   -30.421 1.00 86.05 399 A 1 
ATOM 3033 N N   . ARG A 1 400 ? 12.842  0.756   -27.109 1.00 96.17 400 A 1 
ATOM 3034 C CA  . ARG A 1 400 ? 12.046  -0.056  -26.174 1.00 96.54 400 A 1 
ATOM 3035 C C   . ARG A 1 400 ? 10.740  0.642   -25.790 1.00 96.63 400 A 1 
ATOM 3036 O O   . ARG A 1 400 ? 9.707   -0.016  -25.718 1.00 95.92 400 A 1 
ATOM 3037 C CB  . ARG A 1 400 ? 12.849  -0.401  -24.918 1.00 96.45 400 A 1 
ATOM 3038 C CG  . ARG A 1 400 ? 14.034  -1.328  -25.201 1.00 95.01 400 A 1 
ATOM 3039 C CD  . ARG A 1 400 ? 14.694  -1.727  -23.885 1.00 94.64 400 A 1 
ATOM 3040 N NE  . ARG A 1 400 ? 15.990  -2.384  -24.086 1.00 92.32 400 A 1 
ATOM 3041 C CZ  . ARG A 1 400 ? 16.604  -3.174  -23.226 1.00 92.55 400 A 1 
ATOM 3042 N NH1 . ARG A 1 400 ? 16.062  -3.531  -22.094 1.00 86.58 400 A 1 
ATOM 3043 N NH2 . ARG A 1 400 ? 17.800  -3.608  -23.490 1.00 86.51 400 A 1 
ATOM 3044 N N   . ALA A 1 401 ? 10.766  1.966   -25.591 1.00 96.13 401 A 1 
ATOM 3045 C CA  . ALA A 1 401 ? 9.595   2.769   -25.228 1.00 95.20 401 A 1 
ATOM 3046 C C   . ALA A 1 401 ? 8.540   2.894   -26.347 1.00 94.76 401 A 1 
ATOM 3047 O O   . ALA A 1 401 ? 7.443   3.392   -26.100 1.00 93.07 401 A 1 
ATOM 3048 C CB  . ALA A 1 401 ? 10.080  4.145   -24.747 1.00 94.02 401 A 1 
ATOM 3049 N N   . GLU A 1 402 ? 8.832   2.448   -27.577 1.00 94.25 402 A 1 
ATOM 3050 C CA  . GLU A 1 402 ? 7.822   2.276   -28.633 1.00 93.08 402 A 1 
ATOM 3051 C C   . GLU A 1 402 ? 6.957   1.024   -28.419 1.00 93.42 402 A 1 
ATOM 3052 O O   . GLU A 1 402 ? 5.832   0.950   -28.906 1.00 91.46 402 A 1 
ATOM 3053 C CB  . GLU A 1 402 ? 8.503   2.189   -30.005 1.00 91.79 402 A 1 
ATOM 3054 C CG  . GLU A 1 402 ? 9.229   3.488   -30.374 1.00 87.33 402 A 1 
ATOM 3055 C CD  . GLU A 1 402 ? 9.921   3.431   -31.744 1.00 82.67 402 A 1 
ATOM 3056 O OE1 . GLU A 1 402 ? 10.446  4.498   -32.138 1.00 74.38 402 A 1 
ATOM 3057 O OE2 . GLU A 1 402 ? 9.906   2.352   -32.379 1.00 74.00 402 A 1 
ATOM 3058 N N   . ARG A 1 403 ? 7.486   0.038   -27.693 1.00 95.38 403 A 1 
ATOM 3059 C CA  . ARG A 1 403 ? 6.852   -1.275  -27.479 1.00 95.53 403 A 1 
ATOM 3060 C C   . ARG A 1 403 ? 6.339   -1.452  -26.052 1.00 96.34 403 A 1 
ATOM 3061 O O   . ARG A 1 403 ? 5.313   -2.101  -25.837 1.00 95.29 403 A 1 
ATOM 3062 C CB  . ARG A 1 403 ? 7.865   -2.379  -27.842 1.00 93.73 403 A 1 
ATOM 3063 C CG  . ARG A 1 403 ? 8.444   -2.269  -29.267 1.00 90.52 403 A 1 
ATOM 3064 C CD  . ARG A 1 403 ? 9.487   -3.367  -29.511 1.00 88.48 403 A 1 
ATOM 3065 N NE  . ARG A 1 403 ? 10.166  -3.246  -30.820 1.00 82.58 403 A 1 
ATOM 3066 C CZ  . ARG A 1 403 ? 10.843  -4.217  -31.440 1.00 76.96 403 A 1 
ATOM 3067 N NH1 . ARG A 1 403 ? 11.009  -5.393  -30.918 1.00 71.06 403 A 1 
ATOM 3068 N NH2 . ARG A 1 403 ? 11.371  -4.041  -32.612 1.00 67.56 403 A 1 
ATOM 3069 N N   . ILE A 1 404 ? 7.075   -0.884  -25.084 1.00 96.87 404 A 1 
ATOM 3070 C CA  . ILE A 1 404 ? 6.905   -1.102  -23.647 1.00 97.39 404 A 1 
ATOM 3071 C C   . ILE A 1 404 ? 6.681   0.238   -22.945 1.00 97.26 404 A 1 
ATOM 3072 O O   . ILE A 1 404 ? 7.549   1.111   -22.954 1.00 96.33 404 A 1 
ATOM 3073 C CB  . ILE A 1 404 ? 8.125   -1.851  -23.060 1.00 97.38 404 A 1 
ATOM 3074 C CG1 . ILE A 1 404 ? 8.365   -3.193  -23.798 1.00 96.47 404 A 1 
ATOM 3075 C CG2 . ILE A 1 404 ? 7.935   -2.068  -21.547 1.00 96.34 404 A 1 
ATOM 3076 C CD1 . ILE A 1 404 ? 9.614   -3.955  -23.348 1.00 93.13 404 A 1 
ATOM 3077 N N   . GLY A 1 405 ? 5.536   0.388   -22.286 1.00 97.05 405 A 1 
ATOM 3078 C CA  . GLY A 1 405 ? 5.246   1.502   -21.392 1.00 96.90 405 A 1 
ATOM 3079 C C   . GLY A 1 405 ? 5.594   1.174   -19.940 1.00 97.15 405 A 1 
ATOM 3080 O O   . GLY A 1 405 ? 5.427   0.038   -19.503 1.00 96.45 405 A 1 
ATOM 3081 N N   . TYR A 1 406 ? 6.030   2.169   -19.168 1.00 96.82 406 A 1 
ATOM 3082 C CA  . TYR A 1 406 ? 6.264   2.031   -17.730 1.00 96.62 406 A 1 
ATOM 3083 C C   . TYR A 1 406 ? 5.586   3.160   -16.953 1.00 96.40 406 A 1 
ATOM 3084 O O   . TYR A 1 406 ? 5.860   4.336   -17.180 1.00 95.02 406 A 1 
ATOM 3085 C CB  . TYR A 1 406 ? 7.769   1.949   -17.443 1.00 95.98 406 A 1 
ATOM 3086 C CG  . TYR A 1 406 ? 8.143   1.821   -15.968 1.00 95.47 406 A 1 
ATOM 3087 C CD1 . TYR A 1 406 ? 9.221   2.569   -15.452 1.00 91.98 406 A 1 
ATOM 3088 C CD2 . TYR A 1 406 ? 7.432   0.958   -15.111 1.00 92.07 406 A 1 
ATOM 3089 C CE1 . TYR A 1 406 ? 9.584   2.452   -14.096 1.00 91.23 406 A 1 
ATOM 3090 C CE2 . TYR A 1 406 ? 7.783   0.847   -13.750 1.00 90.94 406 A 1 
ATOM 3091 C CZ  . TYR A 1 406 ? 8.865   1.596   -13.241 1.00 92.22 406 A 1 
ATOM 3092 O OH  . TYR A 1 406 ? 9.211   1.493   -11.927 1.00 90.43 406 A 1 
ATOM 3093 N N   . VAL A 1 407 ? 4.703   2.790   -16.032 1.00 95.93 407 A 1 
ATOM 3094 C CA  . VAL A 1 407 ? 4.000   3.702   -15.123 1.00 95.13 407 A 1 
ATOM 3095 C C   . VAL A 1 407 ? 4.545   3.496   -13.717 1.00 94.38 407 A 1 
ATOM 3096 O O   . VAL A 1 407 ? 4.336   2.444   -13.107 1.00 92.65 407 A 1 
ATOM 3097 C CB  . VAL A 1 407 ? 2.478   3.490   -15.178 1.00 94.38 407 A 1 
ATOM 3098 C CG1 . VAL A 1 407 ? 1.749   4.488   -14.272 1.00 92.14 407 A 1 
ATOM 3099 C CG2 . VAL A 1 407 ? 1.927   3.666   -16.600 1.00 92.44 407 A 1 
ATOM 3100 N N   . MET A 1 408 ? 5.235   4.509   -13.200 1.00 94.50 408 A 1 
ATOM 3101 C CA  . MET A 1 408 ? 5.842   4.490   -11.866 1.00 93.00 408 A 1 
ATOM 3102 C C   . MET A 1 408 ? 4.788   4.528   -10.751 1.00 91.34 408 A 1 
ATOM 3103 O O   . MET A 1 408 ? 3.655   4.975   -10.955 1.00 88.09 408 A 1 
ATOM 3104 C CB  . MET A 1 408 ? 6.810   5.671   -11.713 1.00 91.77 408 A 1 
ATOM 3105 C CG  . MET A 1 408 ? 7.967   5.617   -12.710 1.00 86.64 408 A 1 
ATOM 3106 S SD  . MET A 1 408 ? 9.134   6.995   -12.585 1.00 83.32 408 A 1 
ATOM 3107 C CE  . MET A 1 408 ? 9.942   6.618   -11.011 1.00 72.82 408 A 1 
ATOM 3108 N N   . GLN A 1 409 ? 5.193   4.129   -9.538  1.00 89.03 409 A 1 
ATOM 3109 C CA  . GLN A 1 409 ? 4.347   4.138   -8.342  1.00 87.90 409 A 1 
ATOM 3110 C C   . GLN A 1 409 ? 3.782   5.535   -8.054  1.00 87.94 409 A 1 
ATOM 3111 O O   . GLN A 1 409 ? 2.564   5.704   -7.990  1.00 85.40 409 A 1 
ATOM 3112 C CB  . GLN A 1 409 ? 5.167   3.601   -7.160  1.00 84.86 409 A 1 
ATOM 3113 C CG  . GLN A 1 409 ? 4.328   3.454   -5.879  1.00 76.68 409 A 1 
ATOM 3114 C CD  . GLN A 1 409 ? 5.124   2.855   -4.725  1.00 75.49 409 A 1 
ATOM 3115 O OE1 . GLN A 1 409 ? 6.315   2.614   -4.807  1.00 69.84 409 A 1 
ATOM 3116 N NE2 . GLN A 1 409 ? 4.496   2.598   -3.601  1.00 66.00 409 A 1 
ATOM 3117 N N   . ASN A 1 410 ? 4.644   6.554   -7.959  1.00 84.92 410 A 1 
ATOM 3118 C CA  . ASN A 1 410 ? 4.236   7.926   -7.667  1.00 86.02 410 A 1 
ATOM 3119 C C   . ASN A 1 410 ? 4.051   8.745   -8.963  1.00 88.73 410 A 1 
ATOM 3120 O O   . ASN A 1 410 ? 5.046   9.047   -9.630  1.00 88.78 410 A 1 
ATOM 3121 C CB  . ASN A 1 410 ? 5.252   8.556   -6.700  1.00 83.61 410 A 1 
ATOM 3122 C CG  . ASN A 1 410 ? 4.832   9.934   -6.216  1.00 79.61 410 A 1 
ATOM 3123 O OD1 . ASN A 1 410 ? 3.927   10.570  -6.736  1.00 76.23 410 A 1 
ATOM 3124 N ND2 . ASN A 1 410 ? 5.483   10.453  -5.206  1.00 73.67 410 A 1 
ATOM 3125 N N   . PRO A 1 411 ? 2.820   9.178   -9.316  1.00 88.29 411 A 1 
ATOM 3126 C CA  . PRO A 1 411 ? 2.576   9.958   -10.530 1.00 89.85 411 A 1 
ATOM 3127 C C   . PRO A 1 411 ? 3.309   11.305  -10.537 1.00 91.35 411 A 1 
ATOM 3128 O O   . PRO A 1 411 ? 3.709   11.772  -11.602 1.00 90.28 411 A 1 
ATOM 3129 C CB  . PRO A 1 411 ? 1.056   10.145  -10.590 1.00 88.79 411 A 1 
ATOM 3130 C CG  . PRO A 1 411 ? 0.611   10.034  -9.133  1.00 86.90 411 A 1 
ATOM 3131 C CD  . PRO A 1 411 ? 1.581   9.000   -8.570  1.00 88.73 411 A 1 
ATOM 3132 N N   . ASN A 1 412 ? 3.550   11.924  -9.377  1.00 89.68 412 A 1 
ATOM 3133 C CA  . ASN A 1 412 ? 4.261   13.208  -9.311  1.00 88.82 412 A 1 
ATOM 3134 C C   . ASN A 1 412 ? 5.741   13.100  -9.723  1.00 88.98 412 A 1 
ATOM 3135 O O   . ASN A 1 412 ? 6.335   14.117  -10.061 1.00 86.42 412 A 1 
ATOM 3136 C CB  . ASN A 1 412 ? 4.145   13.813  -7.903  1.00 87.73 412 A 1 
ATOM 3137 C CG  . ASN A 1 412 ? 2.722   14.066  -7.443  1.00 85.14 412 A 1 
ATOM 3138 O OD1 . ASN A 1 412 ? 1.913   14.738  -8.072  1.00 79.15 412 A 1 
ATOM 3139 N ND2 . ASN A 1 412 ? 2.368   13.532  -6.298  1.00 77.42 412 A 1 
ATOM 3140 N N   . GLN A 1 413 ? 6.336   11.901  -9.724  1.00 90.98 413 A 1 
ATOM 3141 C CA  . GLN A 1 413 ? 7.697   11.671  -10.224 1.00 90.52 413 A 1 
ATOM 3142 C C   . GLN A 1 413 ? 7.754   11.543  -11.756 1.00 91.94 413 A 1 
ATOM 3143 O O   . GLN A 1 413 ? 8.832   11.647  -12.331 1.00 89.98 413 A 1 
ATOM 3144 C CB  . GLN A 1 413 ? 8.283   10.405  -9.587  1.00 88.43 413 A 1 
ATOM 3145 C CG  . GLN A 1 413 ? 8.526   10.542  -8.079  1.00 84.02 413 A 1 
ATOM 3146 C CD  . GLN A 1 413 ? 9.089   9.266   -7.456  1.00 79.65 413 A 1 
ATOM 3147 O OE1 . GLN A 1 413 ? 9.241   8.228   -8.084  1.00 72.54 413 A 1 
ATOM 3148 N NE2 . GLN A 1 413 ? 9.426   9.287   -6.185  1.00 69.68 413 A 1 
ATOM 3149 N N   . MET A 1 414 ? 6.624   11.281  -12.410 1.00 90.24 414 A 1 
ATOM 3150 C CA  . MET A 1 414 ? 6.529   11.179  -13.868 1.00 92.50 414 A 1 
ATOM 3151 C C   . MET A 1 414 ? 6.132   12.500  -14.516 1.00 93.73 414 A 1 
ATOM 3152 O O   . MET A 1 414 ? 6.590   12.803  -15.613 1.00 91.98 414 A 1 
ATOM 3153 C CB  . MET A 1 414 ? 5.503   10.111  -14.259 1.00 91.69 414 A 1 
ATOM 3154 C CG  . MET A 1 414 ? 5.935   8.695   -13.875 1.00 88.42 414 A 1 
ATOM 3155 S SD  . MET A 1 414 ? 4.810   7.410   -14.477 1.00 86.55 414 A 1 
ATOM 3156 C CE  . MET A 1 414 ? 5.034   7.549   -16.274 1.00 78.06 414 A 1 
ATOM 3157 N N   . ILE A 1 415 ? 5.266   13.272  -13.853 1.00 94.45 415 A 1 
ATOM 3158 C CA  . ILE A 1 415 ? 4.685   14.502  -14.389 1.00 94.97 415 A 1 
ATOM 3159 C C   . ILE A 1 415 ? 5.769   15.579  -14.506 1.00 94.87 415 A 1 
ATOM 3160 O O   . ILE A 1 415 ? 6.407   15.942  -13.519 1.00 93.01 415 A 1 
ATOM 3161 C CB  . ILE A 1 415 ? 3.501   14.942  -13.514 1.00 94.43 415 A 1 
ATOM 3162 C CG1 . ILE A 1 415 ? 2.322   13.949  -13.669 1.00 92.41 415 A 1 
ATOM 3163 C CG2 . ILE A 1 415 ? 3.039   16.357  -13.900 1.00 92.43 415 A 1 
ATOM 3164 C CD1 . ILE A 1 415 ? 1.245   14.082  -12.587 1.00 88.44 415 A 1 
ATOM 3165 N N   . SER A 1 416 ? 5.935   16.103  -15.727 1.00 95.62 416 A 1 
ATOM 3166 C CA  . SER A 1 416 ? 6.963   17.091  -16.062 1.00 95.28 416 A 1 
ATOM 3167 C C   . SER A 1 416 ? 6.382   18.451  -16.455 1.00 95.93 416 A 1 
ATOM 3168 O O   . SER A 1 416 ? 7.080   19.461  -16.383 1.00 93.66 416 A 1 
ATOM 3169 C CB  . SER A 1 416 ? 7.829   16.545  -17.197 1.00 93.26 416 A 1 
ATOM 3170 O OG  . SER A 1 416 ? 8.469   15.348  -16.796 1.00 83.86 416 A 1 
ATOM 3171 N N   . PHE A 1 417 ? 5.109   18.512  -16.856 1.00 96.25 417 A 1 
ATOM 3172 C CA  . PHE A 1 417 ? 4.460   19.727  -17.352 1.00 96.12 417 A 1 
ATOM 3173 C C   . PHE A 1 417 ? 3.324   20.208  -16.441 1.00 96.35 417 A 1 
ATOM 3174 O O   . PHE A 1 417 ? 2.610   19.410  -15.830 1.00 94.34 417 A 1 
ATOM 3175 C CB  . PHE A 1 417 ? 3.974   19.519  -18.794 1.00 95.40 417 A 1 
ATOM 3176 C CG  . PHE A 1 417 ? 5.118   19.369  -19.771 1.00 95.33 417 A 1 
ATOM 3177 C CD1 . PHE A 1 417 ? 5.673   20.500  -20.397 1.00 90.36 417 A 1 
ATOM 3178 C CD2 . PHE A 1 417 ? 5.672   18.103  -20.002 1.00 91.59 417 A 1 
ATOM 3179 C CE1 . PHE A 1 417 ? 6.781   20.364  -21.242 1.00 89.88 417 A 1 
ATOM 3180 C CE2 . PHE A 1 417 ? 6.787   17.967  -20.842 1.00 90.29 417 A 1 
ATOM 3181 C CZ  . PHE A 1 417 ? 7.343   19.096  -21.461 1.00 91.83 417 A 1 
ATOM 3182 N N   . PRO A 1 418 ? 3.102   21.525  -16.366 1.00 96.83 418 A 1 
ATOM 3183 C CA  . PRO A 1 418 ? 2.037   22.069  -15.524 1.00 96.63 418 A 1 
ATOM 3184 C C   . PRO A 1 418 ? 0.634   21.876  -16.113 1.00 96.87 418 A 1 
ATOM 3185 O O   . PRO A 1 418 ? -0.342  21.943  -15.372 1.00 95.72 418 A 1 
ATOM 3186 C CB  . PRO A 1 418 ? 2.392   23.552  -15.364 1.00 96.18 418 A 1 
ATOM 3187 C CG  . PRO A 1 418 ? 3.128   23.886  -16.662 1.00 95.04 418 A 1 
ATOM 3188 C CD  . PRO A 1 418 ? 3.883   22.595  -16.966 1.00 96.80 418 A 1 
ATOM 3189 N N   . MET A 1 419 ? 0.511   21.650  -17.438 1.00 96.50 419 A 1 
ATOM 3190 C CA  . MET A 1 419 ? -0.764  21.509  -18.148 1.00 96.89 419 A 1 
ATOM 3191 C C   . MET A 1 419 ? -0.994  20.065  -18.601 1.00 97.17 419 A 1 
ATOM 3192 O O   . MET A 1 419 ? -0.093  19.417  -19.122 1.00 96.32 419 A 1 
ATOM 3193 C CB  . MET A 1 419 ? -0.812  22.463  -19.351 1.00 96.53 419 A 1 
ATOM 3194 C CG  . MET A 1 419 ? -0.706  23.941  -18.958 1.00 94.50 419 A 1 
ATOM 3195 S SD  . MET A 1 419 ? -2.001  24.562  -17.840 1.00 93.53 419 A 1 
ATOM 3196 C CE  . MET A 1 419 ? -3.458  24.434  -18.913 1.00 81.76 419 A 1 
ATOM 3197 N N   . ILE A 1 420 ? -2.236  19.581  -18.478 1.00 96.99 420 A 1 
ATOM 3198 C CA  . ILE A 1 420 ? -2.632  18.207  -18.827 1.00 97.03 420 A 1 
ATOM 3199 C C   . ILE A 1 420 ? -2.349  17.876  -20.297 1.00 97.16 420 A 1 
ATOM 3200 O O   . ILE A 1 420 ? -1.826  16.807  -20.599 1.00 96.59 420 A 1 
ATOM 3201 C CB  . ILE A 1 420 ? -4.133  18.012  -18.498 1.00 96.23 420 A 1 
ATOM 3202 C CG1 . ILE A 1 420 ? -4.305  17.993  -16.967 1.00 93.59 420 A 1 
ATOM 3203 C CG2 . ILE A 1 420 ? -4.712  16.724  -19.124 1.00 93.87 420 A 1 
ATOM 3204 C CD1 . ILE A 1 420 ? -5.757  18.084  -16.511 1.00 88.69 420 A 1 
ATOM 3205 N N   . TYR A 1 421 ? -2.693  18.776  -21.215 1.00 96.38 421 A 1 
ATOM 3206 C CA  . TYR A 1 421 ? -2.467  18.565  -22.644 1.00 96.32 421 A 1 
ATOM 3207 C C   . TYR A 1 421 ? -0.980  18.389  -22.960 1.00 96.67 421 A 1 
ATOM 3208 O O   . TYR A 1 421 ? -0.617  17.457  -23.671 1.00 96.23 421 A 1 
ATOM 3209 C CB  . TYR A 1 421 ? -3.069  19.731  -23.436 1.00 95.83 421 A 1 
ATOM 3210 C CG  . TYR A 1 421 ? -2.887  19.589  -24.937 1.00 95.87 421 A 1 
ATOM 3211 C CD1 . TYR A 1 421 ? -1.738  20.108  -25.565 1.00 92.26 421 A 1 
ATOM 3212 C CD2 . TYR A 1 421 ? -3.845  18.895  -25.700 1.00 92.84 421 A 1 
ATOM 3213 C CE1 . TYR A 1 421 ? -1.542  19.929  -26.947 1.00 92.52 421 A 1 
ATOM 3214 C CE2 . TYR A 1 421 ? -3.655  18.714  -27.084 1.00 92.03 421 A 1 
ATOM 3215 C CZ  . TYR A 1 421 ? -2.499  19.228  -27.708 1.00 94.18 421 A 1 
ATOM 3216 O OH  . TYR A 1 421 ? -2.307  19.043  -29.041 1.00 92.69 421 A 1 
ATOM 3217 N N   . ASP A 1 422 ? -0.123  19.248  -22.415 1.00 96.98 422 A 1 
ATOM 3218 C CA  . ASP A 1 422 ? 1.315   19.241  -22.695 1.00 96.99 422 A 1 
ATOM 3219 C C   . ASP A 1 422 ? 2.003   17.994  -22.135 1.00 97.36 422 A 1 
ATOM 3220 O O   . ASP A 1 422 ? 2.867   17.438  -22.809 1.00 96.71 422 A 1 
ATOM 3221 C CB  . ASP A 1 422 ? 1.961   20.519  -22.147 1.00 96.47 422 A 1 
ATOM 3222 C CG  . ASP A 1 422 ? 1.475   21.759  -22.895 1.00 95.02 422 A 1 
ATOM 3223 O OD1 . ASP A 1 422 ? 1.455   21.710  -24.153 1.00 90.58 422 A 1 
ATOM 3224 O OD2 . ASP A 1 422 ? 1.109   22.739  -22.211 1.00 90.42 422 A 1 
ATOM 3225 N N   . GLU A 1 423 ? 1.572   17.513  -20.969 1.00 97.03 423 A 1 
ATOM 3226 C CA  . GLU A 1 423 ? 2.065   16.264  -20.377 1.00 96.91 423 A 1 
ATOM 3227 C C   . GLU A 1 423 ? 1.830   15.066  -21.306 1.00 97.20 423 A 1 
ATOM 3228 O O   . GLU A 1 423 ? 2.742   14.285  -21.574 1.00 96.39 423 A 1 
ATOM 3229 C CB  . GLU A 1 423 ? 1.366   16.053  -19.023 1.00 96.47 423 A 1 
ATOM 3230 C CG  . GLU A 1 423 ? 1.904   14.840  -18.240 1.00 94.24 423 A 1 
ATOM 3231 C CD  . GLU A 1 423 ? 3.383   14.958  -17.863 1.00 95.99 423 A 1 
ATOM 3232 O OE1 . GLU A 1 423 ? 4.042   13.907  -17.723 1.00 90.29 423 A 1 
ATOM 3233 O OE2 . GLU A 1 423 ? 3.861   16.103  -17.665 1.00 91.65 423 A 1 
ATOM 3234 N N   . VAL A 1 424 ? 0.623   14.928  -21.863 1.00 97.52 424 A 1 
ATOM 3235 C CA  . VAL A 1 424 ? 0.290   13.812  -22.769 1.00 97.47 424 A 1 
ATOM 3236 C C   . VAL A 1 424 ? 0.921   13.996  -24.154 1.00 97.33 424 A 1 
ATOM 3237 O O   . VAL A 1 424 ? 1.333   13.021  -24.782 1.00 96.45 424 A 1 
ATOM 3238 C CB  . VAL A 1 424 ? -1.237  13.619  -22.857 1.00 97.09 424 A 1 
ATOM 3239 C CG1 . VAL A 1 424 ? -1.617  12.427  -23.741 1.00 94.57 424 A 1 
ATOM 3240 C CG2 . VAL A 1 424 ? -1.845  13.346  -21.476 1.00 94.44 424 A 1 
ATOM 3241 N N   . ALA A 1 425 ? 1.038   15.229  -24.646 1.00 97.52 425 A 1 
ATOM 3242 C CA  . ALA A 1 425 ? 1.635   15.539  -25.945 1.00 97.32 425 A 1 
ATOM 3243 C C   . ALA A 1 425 ? 3.158   15.336  -25.987 1.00 96.93 425 A 1 
ATOM 3244 O O   . ALA A 1 425 ? 3.713   15.065  -27.055 1.00 95.95 425 A 1 
ATOM 3245 C CB  . ALA A 1 425 ? 1.268   16.983  -26.300 1.00 97.00 425 A 1 
ATOM 3246 N N   . PHE A 1 426 ? 3.833   15.431  -24.847 1.00 97.02 426 A 1 
ATOM 3247 C CA  . PHE A 1 426 ? 5.294   15.436  -24.743 1.00 96.37 426 A 1 
ATOM 3248 C C   . PHE A 1 426 ? 5.961   14.250  -25.446 1.00 96.35 426 A 1 
ATOM 3249 O O   . PHE A 1 426 ? 6.876   14.429  -26.254 1.00 95.20 426 A 1 
ATOM 3250 C CB  . PHE A 1 426 ? 5.669   15.458  -23.259 1.00 95.21 426 A 1 
ATOM 3251 C CG  . PHE A 1 426 ? 7.165   15.432  -23.008 1.00 93.36 426 A 1 
ATOM 3252 C CD1 . PHE A 1 426 ? 7.744   14.389  -22.261 1.00 87.36 426 A 1 
ATOM 3253 C CD2 . PHE A 1 426 ? 7.977   16.460  -23.514 1.00 87.68 426 A 1 
ATOM 3254 C CE1 . PHE A 1 426 ? 9.123   14.389  -22.006 1.00 85.54 426 A 1 
ATOM 3255 C CE2 . PHE A 1 426 ? 9.361   16.457  -23.266 1.00 85.14 426 A 1 
ATOM 3256 C CZ  . PHE A 1 426 ? 9.934   15.423  -22.505 1.00 86.69 426 A 1 
ATOM 3257 N N   . GLY A 1 427 ? 5.469   13.027  -25.203 1.00 96.34 427 A 1 
ATOM 3258 C CA  . GLY A 1 427 ? 6.032   11.818  -25.810 1.00 95.39 427 A 1 
ATOM 3259 C C   . GLY A 1 427 ? 5.907   11.766  -27.338 1.00 95.63 427 A 1 
ATOM 3260 O O   . GLY A 1 427 ? 6.754   11.153  -27.989 1.00 94.25 427 A 1 
ATOM 3261 N N   . LEU A 1 428 ? 4.888   12.401  -27.927 1.00 96.16 428 A 1 
ATOM 3262 C CA  . LEU A 1 428 ? 4.703   12.501  -29.382 1.00 96.09 428 A 1 
ATOM 3263 C C   . LEU A 1 428 ? 5.565   13.614  -29.997 1.00 95.98 428 A 1 
ATOM 3264 O O   . LEU A 1 428 ? 6.156   13.405  -31.054 1.00 94.61 428 A 1 
ATOM 3265 C CB  . LEU A 1 428 ? 3.222   12.744  -29.701 1.00 95.96 428 A 1 
ATOM 3266 C CG  . LEU A 1 428 ? 2.264   11.601  -29.333 1.00 95.58 428 A 1 
ATOM 3267 C CD1 . LEU A 1 428 ? 0.837   12.035  -29.667 1.00 93.39 428 A 1 
ATOM 3268 C CD2 . LEU A 1 428 ? 2.575   10.320  -30.105 1.00 93.50 428 A 1 
ATOM 3269 N N   . ARG A 1 429 ? 5.682   14.751  -29.324 1.00 96.31 429 A 1 
ATOM 3270 C CA  . ARG A 1 429 ? 6.536   15.870  -29.772 1.00 95.45 429 A 1 
ATOM 3271 C C   . ARG A 1 429 ? 8.001   15.454  -29.891 1.00 94.58 429 A 1 
ATOM 3272 O O   . ARG A 1 429 ? 8.653   15.804  -30.861 1.00 92.27 429 A 1 
ATOM 3273 C CB  . ARG A 1 429 ? 6.392   17.064  -28.814 1.00 95.45 429 A 1 
ATOM 3274 C CG  . ARG A 1 429 ? 5.046   17.784  -28.986 1.00 92.77 429 A 1 
ATOM 3275 C CD  . ARG A 1 429 ? 4.936   18.939  -27.986 1.00 91.67 429 A 1 
ATOM 3276 N NE  . ARG A 1 429 ? 3.713   19.732  -28.211 1.00 89.23 429 A 1 
ATOM 3277 C CZ  . ARG A 1 429 ? 3.058   20.448  -27.319 1.00 87.14 429 A 1 
ATOM 3278 N NH1 . ARG A 1 429 ? 3.423   20.524  -26.068 1.00 79.73 429 A 1 
ATOM 3279 N NH2 . ARG A 1 429 ? 2.006   21.110  -27.687 1.00 81.91 429 A 1 
ATOM 3280 N N   . ASN A 1 430 ? 8.484   14.623  -28.974 1.00 95.71 430 A 1 
ATOM 3281 C CA  . ASN A 1 430 ? 9.844   14.066  -29.028 1.00 94.34 430 A 1 
ATOM 3282 C C   . ASN A 1 430 ? 10.064  13.021  -30.146 1.00 93.86 430 A 1 
ATOM 3283 O O   . ASN A 1 430 ? 11.165  12.485  -30.266 1.00 90.66 430 A 1 
ATOM 3284 C CB  . ASN A 1 430 ? 10.173  13.466  -27.648 1.00 93.00 430 A 1 
ATOM 3285 C CG  . ASN A 1 430 ? 10.356  14.512  -26.566 1.00 88.52 430 A 1 
ATOM 3286 O OD1 . ASN A 1 430 ? 10.646  15.671  -26.801 1.00 79.27 430 A 1 
ATOM 3287 N ND2 . ASN A 1 430 ? 10.222  14.120  -25.324 1.00 78.97 430 A 1 
ATOM 3288 N N   . ARG A 1 431 ? 9.036   12.680  -30.922 1.00 93.88 431 A 1 
ATOM 3289 C CA  . ARG A 1 431 ? 9.070   11.724  -32.042 1.00 92.98 431 A 1 
ATOM 3290 C C   . ARG A 1 431 ? 8.733   12.385  -33.384 1.00 93.20 431 A 1 
ATOM 3291 O O   . ARG A 1 431 ? 8.348   11.693  -34.316 1.00 89.10 431 A 1 
ATOM 3292 C CB  . ARG A 1 431 ? 8.143   10.535  -31.738 1.00 92.04 431 A 1 
ATOM 3293 C CG  . ARG A 1 431 ? 8.659   9.653   -30.595 1.00 89.63 431 A 1 
ATOM 3294 C CD  . ARG A 1 431 ? 7.627   8.570   -30.278 1.00 88.16 431 A 1 
ATOM 3295 N NE  . ARG A 1 431 ? 8.111   7.587   -29.290 1.00 84.84 431 A 1 
ATOM 3296 C CZ  . ARG A 1 431 ? 8.228   7.748   -27.992 1.00 81.28 431 A 1 
ATOM 3297 N NH1 . ARG A 1 431 ? 7.942   8.878   -27.407 1.00 73.54 431 A 1 
ATOM 3298 N NH2 . ARG A 1 431 ? 8.655   6.763   -27.248 1.00 74.81 431 A 1 
ATOM 3299 N N   . ASP A 1 432 ? 8.845   13.710  -33.472 1.00 91.92 432 A 1 
ATOM 3300 C CA  . ASP A 1 432 ? 8.590   14.506  -34.680 1.00 92.56 432 A 1 
ATOM 3301 C C   . ASP A 1 432 ? 7.200   14.291  -35.319 1.00 93.88 432 A 1 
ATOM 3302 O O   . ASP A 1 432 ? 7.009   14.454  -36.526 1.00 90.95 432 A 1 
ATOM 3303 C CB  . ASP A 1 432 ? 9.762   14.355  -35.671 1.00 90.37 432 A 1 
ATOM 3304 C CG  . ASP A 1 432 ? 11.103  14.793  -35.067 1.00 84.11 432 A 1 
ATOM 3305 O OD1 . ASP A 1 432 ? 11.140  15.906  -34.492 1.00 77.37 432 A 1 
ATOM 3306 O OD2 . ASP A 1 432 ? 12.084  14.031  -35.201 1.00 77.96 432 A 1 
ATOM 3307 N N   . VAL A 1 433 ? 6.194   13.937  -34.507 1.00 93.53 433 A 1 
ATOM 3308 C CA  . VAL A 1 433 ? 4.798   13.807  -34.959 1.00 94.31 433 A 1 
ATOM 3309 C C   . VAL A 1 433 ? 4.208   15.202  -35.197 1.00 95.38 433 A 1 
ATOM 3310 O O   . VAL A 1 433 ? 4.415   16.120  -34.401 1.00 93.66 433 A 1 
ATOM 3311 C CB  . VAL A 1 433 ? 3.956   12.988  -33.957 1.00 93.60 433 A 1 
ATOM 3312 C CG1 . VAL A 1 433 ? 2.513   12.780  -34.447 1.00 89.26 433 A 1 
ATOM 3313 C CG2 . VAL A 1 433 ? 4.552   11.595  -33.711 1.00 88.41 433 A 1 
ATOM 3314 N N   . GLY A 1 434 ? 3.440   15.376  -36.293 1.00 95.66 434 A 1 
ATOM 3315 C CA  . GLY A 1 434 ? 2.800   16.656  -36.619 1.00 96.03 434 A 1 
ATOM 3316 C C   . GLY A 1 434 ? 1.745   17.092  -35.586 1.00 96.53 434 A 1 
ATOM 3317 O O   . GLY A 1 434 ? 0.996   16.262  -35.071 1.00 95.46 434 A 1 
ATOM 3318 N N   . GLU A 1 435 ? 1.621   18.397  -35.317 1.00 95.34 435 A 1 
ATOM 3319 C CA  . GLU A 1 435 ? 0.744   18.931  -34.249 1.00 95.02 435 A 1 
ATOM 3320 C C   . GLU A 1 435 ? -0.751  18.575  -34.417 1.00 95.44 435 A 1 
ATOM 3321 O O   . GLU A 1 435 ? -1.447  18.367  -33.425 1.00 94.07 435 A 1 
ATOM 3322 C CB  . GLU A 1 435 ? 0.913   20.458  -34.144 1.00 93.13 435 A 1 
ATOM 3323 C CG  . GLU A 1 435 ? 2.189   20.894  -33.394 1.00 83.50 435 A 1 
ATOM 3324 C CD  . GLU A 1 435 ? 2.168   20.592  -31.876 1.00 84.04 435 A 1 
ATOM 3325 O OE1 . GLU A 1 435 ? 3.252   20.479  -31.258 1.00 74.93 435 A 1 
ATOM 3326 O OE2 . GLU A 1 435 ? 1.066   20.494  -31.284 1.00 77.66 435 A 1 
ATOM 3327 N N   . ASP A 1 436 ? -1.257  18.455  -35.646 1.00 95.74 436 A 1 
ATOM 3328 C CA  . ASP A 1 436 ? -2.643  18.011  -35.876 1.00 96.10 436 A 1 
ATOM 3329 C C   . ASP A 1 436 ? -2.852  16.548  -35.452 1.00 96.41 436 A 1 
ATOM 3330 O O   . ASP A 1 436 ? -3.836  16.234  -34.772 1.00 95.14 436 A 1 
ATOM 3331 C CB  . ASP A 1 436 ? -3.034  18.206  -37.354 1.00 95.89 436 A 1 
ATOM 3332 C CG  . ASP A 1 436 ? -3.336  19.671  -37.710 1.00 92.74 436 A 1 
ATOM 3333 O OD1 . ASP A 1 436 ? -4.099  20.313  -36.933 1.00 85.86 436 A 1 
ATOM 3334 O OD2 . ASP A 1 436 ? -2.877  20.115  -38.782 1.00 87.14 436 A 1 
ATOM 3335 N N   . GLU A 1 437 ? -1.903  15.660  -35.785 1.00 95.96 437 A 1 
ATOM 3336 C CA  . GLU A 1 437 ? -1.939  14.261  -35.348 1.00 95.76 437 A 1 
ATOM 3337 C C   . GLU A 1 437 ? -1.759  14.157  -33.827 1.00 95.95 437 A 1 
ATOM 3338 O O   . GLU A 1 437 ? -2.460  13.385  -33.170 1.00 94.11 437 A 1 
ATOM 3339 C CB  . GLU A 1 437 ? -0.869  13.443  -36.090 1.00 95.09 437 A 1 
ATOM 3340 C CG  . GLU A 1 437 ? -1.027  11.939  -35.795 1.00 91.09 437 A 1 
ATOM 3341 C CD  . GLU A 1 437 ? 0.116   11.067  -36.330 1.00 90.26 437 A 1 
ATOM 3342 O OE1 . GLU A 1 437 ? 0.318   9.983   -35.716 1.00 80.44 437 A 1 
ATOM 3343 O OE2 . GLU A 1 437 ? 0.770   11.473  -37.315 1.00 83.96 437 A 1 
ATOM 3344 N N   . ILE A 1 438 ? -0.853  14.969  -33.254 1.00 96.81 438 A 1 
ATOM 3345 C CA  . ILE A 1 438 ? -0.668  15.050  -31.798 1.00 96.92 438 A 1 
ATOM 3346 C C   . ILE A 1 438 ? -1.993  15.388  -31.128 1.00 96.82 438 A 1 
ATOM 3347 O O   . ILE A 1 438 ? -2.412  14.673  -30.219 1.00 96.03 438 A 1 
ATOM 3348 C CB  . ILE A 1 438 ? 0.434   16.070  -31.413 1.00 96.58 438 A 1 
ATOM 3349 C CG1 . ILE A 1 438 ? 1.807   15.531  -31.852 1.00 94.70 438 A 1 
ATOM 3350 C CG2 . ILE A 1 438 ? 0.429   16.352  -29.897 1.00 94.95 438 A 1 
ATOM 3351 C CD1 . ILE A 1 438 ? 2.967   16.508  -31.651 1.00 91.37 438 A 1 
ATOM 3352 N N   . ARG A 1 439 ? -2.681  16.433  -31.595 1.00 97.19 439 A 1 
ATOM 3353 C CA  . ARG A 1 439 ? -3.964  16.859  -31.017 1.00 97.02 439 A 1 
ATOM 3354 C C   . ARG A 1 439 ? -4.981  15.720  -31.020 1.00 96.44 439 A 1 
ATOM 3355 O O   . ARG A 1 439 ? -5.596  15.450  -29.988 1.00 95.58 439 A 1 
ATOM 3356 C CB  . ARG A 1 439 ? -4.476  18.084  -31.793 1.00 96.71 439 A 1 
ATOM 3357 C CG  . ARG A 1 439 ? -5.754  18.658  -31.168 1.00 92.01 439 A 1 
ATOM 3358 C CD  . ARG A 1 439 ? -6.316  19.829  -31.986 1.00 89.33 439 A 1 
ATOM 3359 N NE  . ARG A 1 439 ? -6.777  19.391  -33.310 1.00 78.64 439 A 1 
ATOM 3360 C CZ  . ARG A 1 439 ? -6.613  20.030  -34.453 1.00 72.87 439 A 1 
ATOM 3361 N NH1 . ARG A 1 439 ? -6.239  21.272  -34.517 1.00 63.22 439 A 1 
ATOM 3362 N NH2 . ARG A 1 439 ? -6.782  19.394  -35.584 1.00 62.18 439 A 1 
ATOM 3363 N N   . ASP A 1 440 ? -5.129  15.026  -32.146 1.00 96.16 440 A 1 
ATOM 3364 C CA  . ASP A 1 440 ? -6.121  13.959  -32.295 1.00 95.26 440 A 1 
ATOM 3365 C C   . ASP A 1 440 ? -5.800  12.750  -31.405 1.00 94.40 440 A 1 
ATOM 3366 O O   . ASP A 1 440 ? -6.688  12.210  -30.731 1.00 92.66 440 A 1 
ATOM 3367 C CB  . ASP A 1 440 ? -6.226  13.569  -33.773 1.00 95.04 440 A 1 
ATOM 3368 C CG  . ASP A 1 440 ? -6.911  14.635  -34.647 1.00 90.60 440 A 1 
ATOM 3369 O OD1 . ASP A 1 440 ? -7.378  15.672  -34.109 1.00 84.68 440 A 1 
ATOM 3370 O OD2 . ASP A 1 440 ? -7.026  14.365  -35.860 1.00 85.13 440 A 1 
ATOM 3371 N N   . ARG A 1 441 ? -4.517  12.348  -31.335 1.00 94.63 441 A 1 
ATOM 3372 C CA  . ARG A 1 441 ? -4.065  11.244  -30.472 1.00 93.56 441 A 1 
ATOM 3373 C C   . ARG A 1 441 ? -4.178  11.589  -28.986 1.00 93.82 441 A 1 
ATOM 3374 O O   . ARG A 1 441 ? -4.693  10.775  -28.221 1.00 92.65 441 A 1 
ATOM 3375 C CB  . ARG A 1 441 ? -2.632  10.839  -30.840 1.00 93.17 441 A 1 
ATOM 3376 C CG  . ARG A 1 441 ? -2.572  10.134  -32.208 1.00 90.22 441 A 1 
ATOM 3377 C CD  . ARG A 1 441 ? -1.146  9.732   -32.600 1.00 89.08 441 A 1 
ATOM 3378 N NE  . ARG A 1 441 ? -0.570  8.717   -31.697 1.00 85.71 441 A 1 
ATOM 3379 C CZ  . ARG A 1 441 ? 0.601   8.123   -31.860 1.00 83.55 441 A 1 
ATOM 3380 N NH1 . ARG A 1 441 ? 1.387   8.387   -32.866 1.00 75.98 441 A 1 
ATOM 3381 N NH2 . ARG A 1 441 ? 1.012   7.237   -30.996 1.00 75.59 441 A 1 
ATOM 3382 N N   . VAL A 1 442 ? -3.776  12.796  -28.594 1.00 95.76 442 A 1 
ATOM 3383 C CA  . VAL A 1 442 ? -3.900  13.281  -27.209 1.00 96.00 442 A 1 
ATOM 3384 C C   . VAL A 1 442 ? -5.365  13.318  -26.785 1.00 95.48 442 A 1 
ATOM 3385 O O   . VAL A 1 442 ? -5.716  12.799  -25.726 1.00 94.61 442 A 1 
ATOM 3386 C CB  . VAL A 1 442 ? -3.247  14.670  -27.048 1.00 96.27 442 A 1 
ATOM 3387 C CG1 . VAL A 1 442 ? -3.581  15.321  -25.696 1.00 94.17 442 A 1 
ATOM 3388 C CG2 . VAL A 1 442 ? -1.724  14.568  -27.139 1.00 93.42 442 A 1 
ATOM 3389 N N   . TYR A 1 443 ? -6.252  13.855  -27.622 1.00 96.06 443 A 1 
ATOM 3390 C CA  . TYR A 1 443 ? -7.677  13.900  -27.299 1.00 95.24 443 A 1 
ATOM 3391 C C   . TYR A 1 443 ? -8.290  12.506  -27.198 1.00 93.65 443 A 1 
ATOM 3392 O O   . TYR A 1 443 ? -9.116  12.273  -26.312 1.00 91.96 443 A 1 
ATOM 3393 C CB  . TYR A 1 443 ? -8.432  14.749  -28.326 1.00 95.33 443 A 1 
ATOM 3394 C CG  . TYR A 1 443 ? -8.216  16.250  -28.254 1.00 95.46 443 A 1 
ATOM 3395 C CD1 . TYR A 1 443 ? -7.422  16.847  -27.248 1.00 88.96 443 A 1 
ATOM 3396 C CD2 . TYR A 1 443 ? -8.864  17.073  -29.197 1.00 90.22 443 A 1 
ATOM 3397 C CE1 . TYR A 1 443 ? -7.269  18.242  -27.190 1.00 89.81 443 A 1 
ATOM 3398 C CE2 . TYR A 1 443 ? -8.718  18.468  -29.143 1.00 90.15 443 A 1 
ATOM 3399 C CZ  . TYR A 1 443 ? -7.921  19.055  -28.139 1.00 92.97 443 A 1 
ATOM 3400 O OH  . TYR A 1 443 ? -7.782  20.408  -28.081 1.00 91.12 443 A 1 
ATOM 3401 N N   . ARG A 1 444 ? -7.872  11.570  -28.047 1.00 92.37 444 A 1 
ATOM 3402 C CA  . ARG A 1 444 ? -8.288  10.166  -27.946 1.00 89.75 444 A 1 
ATOM 3403 C C   . ARG A 1 444 ? -7.819  9.542   -26.631 1.00 88.64 444 A 1 
ATOM 3404 O O   . ARG A 1 444 ? -8.653  8.996   -25.917 1.00 86.99 444 A 1 
ATOM 3405 C CB  . ARG A 1 444 ? -7.791  9.393   -29.174 1.00 88.94 444 A 1 
ATOM 3406 C CG  . ARG A 1 444 ? -8.376  7.973   -29.237 1.00 78.90 444 A 1 
ATOM 3407 C CD  . ARG A 1 444 ? -7.819  7.181   -30.432 1.00 76.77 444 A 1 
ATOM 3408 N NE  . ARG A 1 444 ? -8.119  7.836   -31.724 1.00 67.57 444 A 1 
ATOM 3409 C CZ  . ARG A 1 444 ? -7.609  7.518   -32.904 1.00 61.12 444 A 1 
ATOM 3410 N NH1 . ARG A 1 444 ? -6.775  6.526   -33.055 1.00 55.47 444 A 1 
ATOM 3411 N NH2 . ARG A 1 444 ? -7.930  8.204   -33.968 1.00 53.28 444 A 1 
ATOM 3412 N N   . ALA A 1 445 ? -6.537  9.678   -26.279 1.00 90.28 445 A 1 
ATOM 3413 C CA  . ALA A 1 445 ? -5.989  9.143   -25.031 1.00 89.65 445 A 1 
ATOM 3414 C C   . ALA A 1 445 ? -6.680  9.744   -23.794 1.00 89.09 445 A 1 
ATOM 3415 O O   . ALA A 1 445 ? -7.080  9.012   -22.889 1.00 87.51 445 A 1 
ATOM 3416 C CB  . ALA A 1 445 ? -4.476  9.394   -25.016 1.00 90.77 445 A 1 
ATOM 3417 N N   . LEU A 1 446 ? -6.920  11.061  -23.787 1.00 91.84 446 A 1 
ATOM 3418 C CA  . LEU A 1 446 ? -7.641  11.730  -22.697 1.00 91.54 446 A 1 
ATOM 3419 C C   . LEU A 1 446 ? -9.115  11.304  -22.602 1.00 90.30 446 A 1 
ATOM 3420 O O   . LEU A 1 446 ? -9.631  11.184  -21.495 1.00 88.90 446 A 1 
ATOM 3421 C CB  . LEU A 1 446 ? -7.538  13.254  -22.866 1.00 93.10 446 A 1 
ATOM 3422 C CG  . LEU A 1 446 ? -6.139  13.847  -22.607 1.00 93.30 446 A 1 
ATOM 3423 C CD1 . LEU A 1 446 ? -6.165  15.338  -22.948 1.00 90.53 446 A 1 
ATOM 3424 C CD2 . LEU A 1 446 ? -5.707  13.701  -21.148 1.00 91.22 446 A 1 
ATOM 3425 N N   . LYS A 1 447 ? -9.795  11.050  -23.736 1.00 87.50 447 A 1 
ATOM 3426 C CA  . LYS A 1 447 ? -11.164 10.495  -23.743 1.00 84.62 447 A 1 
ATOM 3427 C C   . LYS A 1 447 ? -11.189 9.094   -23.147 1.00 83.01 447 A 1 
ATOM 3428 O O   . LYS A 1 447 ? -12.006 8.835   -22.275 1.00 81.32 447 A 1 
ATOM 3429 C CB  . LYS A 1 447 ? -11.750 10.465  -25.159 1.00 85.36 447 A 1 
ATOM 3430 C CG  . LYS A 1 447 ? -12.237 11.839  -25.627 1.00 83.19 447 A 1 
ATOM 3431 C CD  . LYS A 1 447 ? -12.679 11.772  -27.091 1.00 80.66 447 A 1 
ATOM 3432 C CE  . LYS A 1 447 ? -13.105 13.156  -27.580 1.00 75.90 447 A 1 
ATOM 3433 N NZ  . LYS A 1 447 ? -13.576 13.120  -28.988 1.00 69.46 447 A 1 
ATOM 3434 N N   . VAL A 1 448 ? -10.276 8.236   -23.596 1.00 83.94 448 A 1 
ATOM 3435 C CA  . VAL A 1 448 ? -10.127 6.867   -23.091 1.00 81.29 448 A 1 
ATOM 3436 C C   . VAL A 1 448 ? -9.878  6.873   -21.580 1.00 81.30 448 A 1 
ATOM 3437 O O   . VAL A 1 448 ? -10.529 6.129   -20.859 1.00 78.25 448 A 1 
ATOM 3438 C CB  . VAL A 1 448 ? -9.011  6.150   -23.876 1.00 79.91 448 A 1 
ATOM 3439 C CG1 . VAL A 1 448 ? -8.630  4.805   -23.275 1.00 74.86 448 A 1 
ATOM 3440 C CG2 . VAL A 1 448 ? -9.443  5.868   -25.324 1.00 74.83 448 A 1 
ATOM 3441 N N   . CYS A 1 449 ? -9.026  7.776   -21.078 1.00 81.81 449 A 1 
ATOM 3442 C CA  . CYS A 1 449 ? -8.719  7.911   -19.649 1.00 80.93 449 A 1 
ATOM 3443 C C   . CYS A 1 449 ? -9.744  8.736   -18.841 1.00 80.13 449 A 1 
ATOM 3444 O O   . CYS A 1 449 ? -9.518  8.997   -17.657 1.00 77.49 449 A 1 
ATOM 3445 C CB  . CYS A 1 449 ? -7.296  8.469   -19.502 1.00 82.91 449 A 1 
ATOM 3446 S SG  . CYS A 1 449 ? -6.085  7.333   -20.240 1.00 81.99 449 A 1 
ATOM 3447 N N   . GLY A 1 450 ? -10.832 9.207   -19.448 1.00 81.76 450 A 1 
ATOM 3448 C CA  . GLY A 1 450 ? -11.857 10.026  -18.781 1.00 80.92 450 A 1 
ATOM 3449 C C   . GLY A 1 450 ? -11.389 11.432  -18.367 1.00 84.01 450 A 1 
ATOM 3450 O O   . GLY A 1 450 ? -12.024 12.076  -17.535 1.00 81.95 450 A 1 
ATOM 3451 N N   . LEU A 1 451 ? -10.282 11.926  -18.936 1.00 85.44 451 A 1 
ATOM 3452 C CA  . LEU A 1 451 ? -9.684  13.229  -18.605 1.00 88.48 451 A 1 
ATOM 3453 C C   . LEU A 1 451 ? -9.961  14.321  -19.650 1.00 91.52 451 A 1 
ATOM 3454 O O   . LEU A 1 451 ? -9.562  15.470  -19.463 1.00 90.93 451 A 1 
ATOM 3455 C CB  . LEU A 1 451 ? -8.175  13.059  -18.381 1.00 88.87 451 A 1 
ATOM 3456 C CG  . LEU A 1 451 ? -7.789  12.209  -17.160 1.00 88.08 451 A 1 
ATOM 3457 C CD1 . LEU A 1 451 ? -6.268  12.082  -17.135 1.00 83.69 451 A 1 
ATOM 3458 C CD2 . LEU A 1 451 ? -8.249  12.836  -15.844 1.00 84.53 451 A 1 
ATOM 3459 N N   . TYR A 1 452 ? -10.652 14.004  -20.743 1.00 90.07 452 A 1 
ATOM 3460 C CA  . TYR A 1 452 ? -10.934 14.968  -21.819 1.00 91.72 452 A 1 
ATOM 3461 C C   . TYR A 1 452 ? -11.649 16.259  -21.356 1.00 92.49 452 A 1 
ATOM 3462 O O   . TYR A 1 452 ? -11.283 17.330  -21.845 1.00 91.64 452 A 1 
ATOM 3463 C CB  . TYR A 1 452 ? -11.706 14.270  -22.942 1.00 92.19 452 A 1 
ATOM 3464 C CG  . TYR A 1 452 ? -11.967 15.170  -24.134 1.00 92.11 452 A 1 
ATOM 3465 C CD1 . TYR A 1 452 ? -13.212 15.816  -24.281 1.00 85.91 452 A 1 
ATOM 3466 C CD2 . TYR A 1 452 ? -10.950 15.382  -25.081 1.00 87.02 452 A 1 
ATOM 3467 C CE1 . TYR A 1 452 ? -13.441 16.657  -25.383 1.00 87.51 452 A 1 
ATOM 3468 C CE2 . TYR A 1 452 ? -11.175 16.223  -26.185 1.00 86.83 452 A 1 
ATOM 3469 C CZ  . TYR A 1 452 ? -12.424 16.860  -26.338 1.00 91.82 452 A 1 
ATOM 3470 O OH  . TYR A 1 452 ? -12.647 17.667  -27.407 1.00 90.24 452 A 1 
ATOM 3471 N N   . PRO A 1 453 ? -12.603 16.224  -20.401 1.00 91.48 453 A 1 
ATOM 3472 C CA  . PRO A 1 453 ? -13.216 17.453  -19.886 1.00 90.98 453 A 1 
ATOM 3473 C C   . PRO A 1 453 ? -12.207 18.410  -19.232 1.00 92.00 453 A 1 
ATOM 3474 O O   . PRO A 1 453 ? -12.366 19.623  -19.310 1.00 90.42 453 A 1 
ATOM 3475 C CB  . PRO A 1 453 ? -14.280 16.990  -18.881 1.00 90.19 453 A 1 
ATOM 3476 C CG  . PRO A 1 453 ? -14.631 15.579  -19.343 1.00 87.15 453 A 1 
ATOM 3477 C CD  . PRO A 1 453 ? -13.275 15.063  -19.822 1.00 89.77 453 A 1 
ATOM 3478 N N   . PHE A 1 454 ? -11.133 17.866  -18.664 1.00 92.12 454 A 1 
ATOM 3479 C CA  . PHE A 1 454 ? -10.102 18.601  -17.930 1.00 92.22 454 A 1 
ATOM 3480 C C   . PHE A 1 454 ? -8.871  18.952  -18.785 1.00 94.33 454 A 1 
ATOM 3481 O O   . PHE A 1 454 ? -7.907  19.496  -18.268 1.00 92.23 454 A 1 
ATOM 3482 C CB  . PHE A 1 454 ? -9.704  17.783  -16.697 1.00 90.97 454 A 1 
ATOM 3483 C CG  . PHE A 1 454 ? -10.874 17.268  -15.884 1.00 89.60 454 A 1 
ATOM 3484 C CD1 . PHE A 1 454 ? -11.692 18.165  -15.175 1.00 82.88 454 A 1 
ATOM 3485 C CD2 . PHE A 1 454 ? -11.168 15.893  -15.863 1.00 84.90 454 A 1 
ATOM 3486 C CE1 . PHE A 1 454 ? -12.799 17.693  -14.450 1.00 81.73 454 A 1 
ATOM 3487 C CE2 . PHE A 1 454 ? -12.274 15.420  -15.141 1.00 81.97 454 A 1 
ATOM 3488 C CZ  . PHE A 1 454 ? -13.090 16.319  -14.432 1.00 84.29 454 A 1 
ATOM 3489 N N   . ARG A 1 455 ? -8.876  18.682  -20.099 1.00 94.29 455 A 1 
ATOM 3490 C CA  . ARG A 1 455 ? -7.693  18.786  -20.989 1.00 94.56 455 A 1 
ATOM 3491 C C   . ARG A 1 455 ? -6.951  20.130  -20.946 1.00 95.12 455 A 1 
ATOM 3492 O O   . ARG A 1 455 ? -5.756  20.159  -21.222 1.00 94.30 455 A 1 
ATOM 3493 C CB  . ARG A 1 455 ? -8.115  18.445  -22.429 1.00 94.48 455 A 1 
ATOM 3494 C CG  . ARG A 1 455 ? -9.034  19.506  -23.048 1.00 93.33 455 A 1 
ATOM 3495 C CD  . ARG A 1 455 ? -9.640  19.031  -24.372 1.00 93.28 455 A 1 
ATOM 3496 N NE  . ARG A 1 455 ? -10.526 20.054  -24.940 1.00 91.26 455 A 1 
ATOM 3497 C CZ  . ARG A 1 455 ? -11.750 20.350  -24.522 1.00 90.15 455 A 1 
ATOM 3498 N NH1 . ARG A 1 455 ? -12.331 19.709  -23.542 1.00 81.86 455 A 1 
ATOM 3499 N NH2 . ARG A 1 455 ? -12.410 21.316  -25.086 1.00 84.93 455 A 1 
ATOM 3500 N N   . ASN A 1 456 ? -7.639  21.212  -20.607 1.00 94.21 456 A 1 
ATOM 3501 C CA  . ASN A 1 456 ? -7.078  22.566  -20.507 1.00 94.16 456 A 1 
ATOM 3502 C C   . ASN A 1 456 ? -6.795  22.991  -19.054 1.00 94.28 456 A 1 
ATOM 3503 O O   . ASN A 1 456 ? -6.540  24.166  -18.802 1.00 91.71 456 A 1 
ATOM 3504 C CB  . ASN A 1 456 ? -8.037  23.556  -21.193 1.00 93.94 456 A 1 
ATOM 3505 C CG  . ASN A 1 456 ? -8.259  23.292  -22.672 1.00 92.33 456 A 1 
ATOM 3506 O OD1 . ASN A 1 456 ? -7.456  22.737  -23.391 1.00 83.81 456 A 1 
ATOM 3507 N ND2 . ASN A 1 456 ? -9.393  23.698  -23.194 1.00 84.10 456 A 1 
ATOM 3508 N N   . TRP A 1 457 ? -6.913  22.073  -18.095 1.00 94.96 457 A 1 
ATOM 3509 C CA  . TRP A 1 457 ? -6.682  22.389  -16.689 1.00 95.15 457 A 1 
ATOM 3510 C C   . TRP A 1 457 ? -5.206  22.231  -16.322 1.00 96.17 457 A 1 
ATOM 3511 O O   . TRP A 1 457 ? -4.487  21.453  -16.966 1.00 95.39 457 A 1 
ATOM 3512 C CB  . TRP A 1 457 ? -7.581  21.526  -15.786 1.00 93.89 457 A 1 
ATOM 3513 C CG  . TRP A 1 457 ? -9.034  21.875  -15.754 1.00 90.76 457 A 1 
ATOM 3514 C CD1 . TRP A 1 457 ? -9.754  22.498  -16.713 1.00 86.36 457 A 1 
ATOM 3515 C CD2 . TRP A 1 457 ? -9.980  21.617  -14.672 1.00 89.14 457 A 1 
ATOM 3516 N NE1 . TRP A 1 457 ? -11.066 22.652  -16.311 1.00 83.83 457 A 1 
ATOM 3517 C CE2 . TRP A 1 457 ? -11.261 22.129  -15.052 1.00 85.69 457 A 1 
ATOM 3518 C CE3 . TRP A 1 457 ? -9.882  21.016  -13.396 1.00 82.74 457 A 1 
ATOM 3519 C CZ2 . TRP A 1 457 ? -12.380 22.051  -14.215 1.00 80.63 457 A 1 
ATOM 3520 C CZ3 . TRP A 1 457 ? -11.000 20.927  -12.550 1.00 80.79 457 A 1 
ATOM 3521 C CH2 . TRP A 1 457 ? -12.248 21.446  -12.951 1.00 79.89 457 A 1 
ATOM 3522 N N   . PRO A 1 458 ? -4.740  22.927  -15.269 1.00 94.22 458 A 1 
ATOM 3523 C CA  . PRO A 1 458 ? -3.441  22.653  -14.680 1.00 94.04 458 A 1 
ATOM 3524 C C   . PRO A 1 458 ? -3.459  21.299  -13.959 1.00 94.07 458 A 1 
ATOM 3525 O O   . PRO A 1 458 ? -4.439  20.930  -13.311 1.00 92.82 458 A 1 
ATOM 3526 C CB  . PRO A 1 458 ? -3.176  23.821  -13.728 1.00 92.99 458 A 1 
ATOM 3527 C CG  . PRO A 1 458 ? -4.579  24.214  -13.267 1.00 90.82 458 A 1 
ATOM 3528 C CD  . PRO A 1 458 ? -5.441  23.944  -14.499 1.00 94.00 458 A 1 
ATOM 3529 N N   . VAL A 1 459 ? -2.331  20.586  -14.010 1.00 94.97 459 A 1 
ATOM 3530 C CA  . VAL A 1 459 ? -2.160  19.287  -13.331 1.00 94.53 459 A 1 
ATOM 3531 C C   . VAL A 1 459 ? -2.340  19.399  -11.810 1.00 93.32 459 A 1 
ATOM 3532 O O   . VAL A 1 459 ? -2.809  18.461  -11.166 1.00 91.36 459 A 1 
ATOM 3533 C CB  . VAL A 1 459 ? -0.777  18.710  -13.666 1.00 94.32 459 A 1 
ATOM 3534 C CG1 . VAL A 1 459 ? -0.496  17.434  -12.876 1.00 90.78 459 A 1 
ATOM 3535 C CG2 . VAL A 1 459 ? -0.657  18.376  -15.160 1.00 90.48 459 A 1 
ATOM 3536 N N   . SER A 1 460 ? -2.009  20.552  -11.224 1.00 93.19 460 A 1 
ATOM 3537 C CA  . SER A 1 460 ? -2.187  20.823  -9.792  1.00 90.05 460 A 1 
ATOM 3538 C C   . SER A 1 460 ? -3.645  20.767  -9.324  1.00 88.44 460 A 1 
ATOM 3539 O O   . SER A 1 460 ? -3.880  20.543  -8.142  1.00 86.04 460 A 1 
ATOM 3540 C CB  . SER A 1 460 ? -1.598  22.194  -9.444  1.00 90.38 460 A 1 
ATOM 3541 O OG  . SER A 1 460 ? -2.172  23.198  -10.259 1.00 87.84 460 A 1 
ATOM 3542 N N   . ALA A 1 461 ? -4.613  20.941  -10.231 1.00 89.80 461 A 1 
ATOM 3543 C CA  . ALA A 1 461 ? -6.041  20.856  -9.926  1.00 86.82 461 A 1 
ATOM 3544 C C   . ALA A 1 461 ? -6.586  19.414  -9.932  1.00 86.88 461 A 1 
ATOM 3545 O O   . ALA A 1 461 ? -7.749  19.201  -9.589  1.00 84.33 461 A 1 
ATOM 3546 C CB  . ALA A 1 461 ? -6.793  21.745  -10.922 1.00 86.09 461 A 1 
ATOM 3547 N N   . LEU A 1 462 ? -5.778  18.426  -10.342 1.00 86.29 462 A 1 
ATOM 3548 C CA  . LEU A 1 462 ? -6.179  17.023  -10.396 1.00 86.21 462 A 1 
ATOM 3549 C C   . LEU A 1 462 ? -6.041  16.329  -9.035  1.00 85.47 462 A 1 
ATOM 3550 O O   . LEU A 1 462 ? -5.046  16.512  -8.330  1.00 83.46 462 A 1 
ATOM 3551 C CB  . LEU A 1 462 ? -5.354  16.278  -11.451 1.00 88.02 462 A 1 
ATOM 3552 C CG  . LEU A 1 462 ? -5.553  16.728  -12.907 1.00 88.62 462 A 1 
ATOM 3553 C CD1 . LEU A 1 462 ? -4.715  15.801  -13.797 1.00 84.52 462 A 1 
ATOM 3554 C CD2 . LEU A 1 462 ? -7.015  16.637  -13.348 1.00 84.19 462 A 1 
ATOM 3555 N N   . SER A 1 463 ? -6.993  15.439  -8.728  1.00 84.03 463 A 1 
ATOM 3556 C CA  . SER A 1 463 ? -6.857  14.485  -7.624  1.00 82.50 463 A 1 
ATOM 3557 C C   . SER A 1 463 ? -5.711  13.497  -7.885  1.00 83.99 463 A 1 
ATOM 3558 O O   . SER A 1 463 ? -5.261  13.329  -9.025  1.00 83.57 463 A 1 
ATOM 3559 C CB  . SER A 1 463 ? -8.178  13.741  -7.370  1.00 79.38 463 A 1 
ATOM 3560 O OG  . SER A 1 463 ? -8.409  12.720  -8.324  1.00 74.40 463 A 1 
ATOM 3561 N N   . TYR A 1 464 ? -5.254  12.782  -6.855  1.00 78.66 464 A 1 
ATOM 3562 C CA  . TYR A 1 464 ? -4.206  11.764  -6.999  1.00 79.16 464 A 1 
ATOM 3563 C C   . TYR A 1 464 ? -4.579  10.693  -8.040  1.00 80.80 464 A 1 
ATOM 3564 O O   . TYR A 1 464 ? -3.807  10.427  -8.961  1.00 79.02 464 A 1 
ATOM 3565 C CB  . TYR A 1 464 ? -3.915  11.146  -5.630  1.00 78.03 464 A 1 
ATOM 3566 C CG  . TYR A 1 464 ? -2.740  10.186  -5.655  1.00 75.14 464 A 1 
ATOM 3567 C CD1 . TYR A 1 464 ? -2.941  8.825   -5.950  1.00 70.22 464 A 1 
ATOM 3568 C CD2 . TYR A 1 464 ? -1.440  10.663  -5.400  1.00 68.73 464 A 1 
ATOM 3569 C CE1 . TYR A 1 464 ? -1.847  7.939   -5.986  1.00 67.51 464 A 1 
ATOM 3570 C CE2 . TYR A 1 464 ? -0.341  9.776   -5.433  1.00 66.34 464 A 1 
ATOM 3571 C CZ  . TYR A 1 464 ? -0.547  8.415   -5.724  1.00 71.62 464 A 1 
ATOM 3572 O OH  . TYR A 1 464 ? 0.504   7.556   -5.753  1.00 69.20 464 A 1 
ATOM 3573 N N   . GLY A 1 465 ? -5.804  10.157  -7.990  1.00 80.45 465 A 1 
ATOM 3574 C CA  . GLY A 1 465 ? -6.301  9.191   -8.980  1.00 78.44 465 A 1 
ATOM 3575 C C   . GLY A 1 465 ? -6.405  9.761   -10.401 1.00 81.07 465 A 1 
ATOM 3576 O O   . GLY A 1 465 ? -6.121  9.069   -11.379 1.00 79.92 465 A 1 
ATOM 3577 N N   . GLN A 1 466 ? -6.743  11.038  -10.546 1.00 83.09 466 A 1 
ATOM 3578 C CA  . GLN A 1 466 ? -6.721  11.721  -11.844 1.00 85.16 466 A 1 
ATOM 3579 C C   . GLN A 1 466 ? -5.286  11.917  -12.362 1.00 87.55 466 A 1 
ATOM 3580 O O   . GLN A 1 466 ? -5.047  11.710  -13.550 1.00 87.77 466 A 1 
ATOM 3581 C CB  . GLN A 1 466 ? -7.439  13.070  -11.746 1.00 85.09 466 A 1 
ATOM 3582 C CG  . GLN A 1 466 ? -8.969  12.940  -11.695 1.00 82.25 466 A 1 
ATOM 3583 C CD  . GLN A 1 466 ? -9.641  14.280  -11.389 1.00 82.54 466 A 1 
ATOM 3584 O OE1 . GLN A 1 466 ? -9.091  15.151  -10.735 1.00 74.82 466 A 1 
ATOM 3585 N NE2 . GLN A 1 466 ? -10.853 14.494  -11.836 1.00 73.71 466 A 1 
ATOM 3586 N N   . LYS A 1 467 ? -4.329  12.251  -11.500 1.00 88.92 467 A 1 
ATOM 3587 C CA  . LYS A 1 467 ? -2.902  12.306  -11.865 1.00 90.22 467 A 1 
ATOM 3588 C C   . LYS A 1 467 ? -2.387  10.941  -12.318 1.00 90.77 467 A 1 
ATOM 3589 O O   . LYS A 1 467 ? -1.686  10.868  -13.320 1.00 90.13 467 A 1 
ATOM 3590 C CB  . LYS A 1 467 ? -2.058  12.823  -10.697 1.00 91.09 467 A 1 
ATOM 3591 C CG  . LYS A 1 467 ? -2.284  14.312  -10.413 1.00 90.19 467 A 1 
ATOM 3592 C CD  . LYS A 1 467 ? -1.410  14.741  -9.232  1.00 88.60 467 A 1 
ATOM 3593 C CE  . LYS A 1 467 ? -1.628  16.216  -8.905  1.00 84.75 467 A 1 
ATOM 3594 N NZ  . LYS A 1 467 ? -0.772  16.624  -7.766  1.00 79.91 467 A 1 
ATOM 3595 N N   . LYS A 1 468 ? -2.784  9.842   -11.652 1.00 87.95 468 A 1 
ATOM 3596 C CA  . LYS A 1 468 ? -2.438  8.475   -12.072 1.00 87.53 468 A 1 
ATOM 3597 C C   . LYS A 1 468 ? -3.009  8.150   -13.457 1.00 88.76 468 A 1 
ATOM 3598 O O   . LYS A 1 468 ? -2.281  7.651   -14.312 1.00 87.71 468 A 1 
ATOM 3599 C CB  . LYS A 1 468 ? -2.903  7.479   -10.995 1.00 86.41 468 A 1 
ATOM 3600 C CG  . LYS A 1 468 ? -2.271  6.084   -11.143 1.00 80.44 468 A 1 
ATOM 3601 C CD  . LYS A 1 468 ? -0.794  6.050   -10.735 1.00 78.31 468 A 1 
ATOM 3602 C CE  . LYS A 1 468 ? -0.265  4.615   -10.777 1.00 73.80 468 A 1 
ATOM 3603 N NZ  . LYS A 1 468 ? 1.066   4.475   -10.137 1.00 69.10 468 A 1 
ATOM 3604 N N   . ARG A 1 469 ? -4.264  8.517   -13.736 1.00 88.94 469 A 1 
ATOM 3605 C CA  . ARG A 1 469 ? -4.861  8.395   -15.082 1.00 89.20 469 A 1 
ATOM 3606 C C   . ARG A 1 469 ? -4.145  9.256   -16.126 1.00 91.06 469 A 1 
ATOM 3607 O O   . ARG A 1 469 ? -3.995  8.818   -17.262 1.00 90.57 469 A 1 
ATOM 3608 C CB  . ARG A 1 469 ? -6.363  8.708   -15.033 1.00 88.22 469 A 1 
ATOM 3609 C CG  . ARG A 1 469 ? -7.163  7.551   -14.398 1.00 84.65 469 A 1 
ATOM 3610 C CD  . ARG A 1 469 ? -8.675  7.763   -14.509 1.00 81.66 469 A 1 
ATOM 3611 N NE  . ARG A 1 469 ? -9.224  8.665   -13.477 1.00 74.68 469 A 1 
ATOM 3612 C CZ  . ARG A 1 469 ? -10.514 8.918   -13.300 1.00 69.64 469 A 1 
ATOM 3613 N NH1 . ARG A 1 469 ? -11.427 8.492   -14.127 1.00 61.28 469 A 1 
ATOM 3614 N NH2 . ARG A 1 469 ? -10.933 9.590   -12.268 1.00 60.38 469 A 1 
ATOM 3615 N N   . LEU A 1 470 ? -3.659  10.436  -15.755 1.00 91.98 470 A 1 
ATOM 3616 C CA  . LEU A 1 470 ? -2.860  11.296  -16.633 1.00 93.62 470 A 1 
ATOM 3617 C C   . LEU A 1 470 ? -1.530  10.639  -17.027 1.00 94.23 470 A 1 
ATOM 3618 O O   . LEU A 1 470 ? -1.206  10.621  -18.214 1.00 94.21 470 A 1 
ATOM 3619 C CB  . LEU A 1 470 ? -2.641  12.658  -15.954 1.00 94.76 470 A 1 
ATOM 3620 C CG  . LEU A 1 470 ? -1.779  13.632  -16.776 1.00 94.80 470 A 1 
ATOM 3621 C CD1 . LEU A 1 470 ? -2.427  13.978  -18.115 1.00 93.95 470 A 1 
ATOM 3622 C CD2 . LEU A 1 470 ? -1.571  14.919  -15.985 1.00 94.11 470 A 1 
ATOM 3623 N N   . THR A 1 471 ? -0.795  10.046  -16.078 1.00 94.30 471 A 1 
ATOM 3624 C CA  . THR A 1 471 ? 0.454   9.332   -16.396 1.00 94.34 471 A 1 
ATOM 3625 C C   . THR A 1 471 ? 0.215   8.137   -17.316 1.00 94.43 471 A 1 
ATOM 3626 O O   . THR A 1 471 ? 1.020   7.870   -18.202 1.00 93.71 471 A 1 
ATOM 3627 C CB  . THR A 1 471 ? 1.210   8.867   -15.141 1.00 93.88 471 A 1 
ATOM 3628 O OG1 . THR A 1 471 ? 0.432   8.050   -14.303 1.00 89.29 471 A 1 
ATOM 3629 C CG2 . THR A 1 471 ? 1.683   10.048  -14.300 1.00 88.96 471 A 1 
ATOM 3630 N N   . ILE A 1 472 ? -0.927  7.464   -17.191 1.00 92.26 472 A 1 
ATOM 3631 C CA  . ILE A 1 472 ? -1.319  6.394   -18.112 1.00 91.35 472 A 1 
ATOM 3632 C C   . ILE A 1 472 ? -1.656  6.950   -19.493 1.00 92.06 472 A 1 
ATOM 3633 O O   . ILE A 1 472 ? -1.189  6.394   -20.481 1.00 91.62 472 A 1 
ATOM 3634 C CB  . ILE A 1 472 ? -2.484  5.580   -17.531 1.00 90.06 472 A 1 
ATOM 3635 C CG1 . ILE A 1 472 ? -1.980  4.847   -16.283 1.00 87.51 472 A 1 
ATOM 3636 C CG2 . ILE A 1 472 ? -3.035  4.563   -18.547 1.00 87.13 472 A 1 
ATOM 3637 C CD1 . ILE A 1 472 ? -3.124  4.248   -15.494 1.00 81.60 472 A 1 
ATOM 3638 N N   . ALA A 1 473 ? -2.408  8.048   -19.594 1.00 92.23 473 A 1 
ATOM 3639 C CA  . ALA A 1 473 ? -2.710  8.694   -20.871 1.00 92.86 473 A 1 
ATOM 3640 C C   . ALA A 1 473 ? -1.432  9.097   -21.621 1.00 93.42 473 A 1 
ATOM 3641 O O   . ALA A 1 473 ? -1.338  8.874   -22.829 1.00 93.37 473 A 1 
ATOM 3642 C CB  . ALA A 1 473 ? -3.623  9.900   -20.621 1.00 93.41 473 A 1 
ATOM 3643 N N   . ALA A 1 474 ? -0.426  9.604   -20.900 1.00 96.14 474 A 1 
ATOM 3644 C CA  . ALA A 1 474 ? 0.883   9.965   -21.445 1.00 96.40 474 A 1 
ATOM 3645 C C   . ALA A 1 474 ? 1.670   8.761   -22.000 1.00 96.31 474 A 1 
ATOM 3646 O O   . ALA A 1 474 ? 2.466   8.919   -22.927 1.00 95.53 474 A 1 
ATOM 3647 C CB  . ALA A 1 474 ? 1.668   10.690  -20.345 1.00 96.39 474 A 1 
ATOM 3648 N N   . ILE A 1 475 ? 1.432   7.552   -21.484 1.00 95.68 475 A 1 
ATOM 3649 C CA  . ILE A 1 475 ? 2.004   6.306   -22.012 1.00 95.53 475 A 1 
ATOM 3650 C C   . ILE A 1 475 ? 1.131   5.731   -23.142 1.00 94.99 475 A 1 
ATOM 3651 O O   . ILE A 1 475 ? 1.646   5.386   -24.205 1.00 93.63 475 A 1 
ATOM 3652 C CB  . ILE A 1 475 ? 2.231   5.302   -20.861 1.00 95.38 475 A 1 
ATOM 3653 C CG1 . ILE A 1 475 ? 3.269   5.809   -19.825 1.00 93.60 475 A 1 
ATOM 3654 C CG2 . ILE A 1 475 ? 2.655   3.921   -21.382 1.00 93.98 475 A 1 
ATOM 3655 C CD1 . ILE A 1 475 ? 4.667   6.126   -20.379 1.00 87.06 475 A 1 
ATOM 3656 N N   . LEU A 1 476 ? -0.190  5.671   -22.968 1.00 92.70 476 A 1 
ATOM 3657 C CA  . LEU A 1 476 ? -1.137  5.114   -23.942 1.00 91.17 476 A 1 
ATOM 3658 C C   . LEU A 1 476 ? -1.145  5.867   -25.273 1.00 91.84 476 A 1 
ATOM 3659 O O   . LEU A 1 476 ? -1.350  5.258   -26.318 1.00 90.69 476 A 1 
ATOM 3660 C CB  . LEU A 1 476 ? -2.556  5.132   -23.361 1.00 89.67 476 A 1 
ATOM 3661 C CG  . LEU A 1 476 ? -2.847  4.066   -22.301 1.00 83.25 476 A 1 
ATOM 3662 C CD1 . LEU A 1 476 ? -4.269  4.294   -21.790 1.00 79.58 476 A 1 
ATOM 3663 C CD2 . LEU A 1 476 ? -2.759  2.644   -22.860 1.00 79.17 476 A 1 
ATOM 3664 N N   . VAL A 1 477 ? -0.892  7.170   -25.277 1.00 93.40 477 A 1 
ATOM 3665 C CA  . VAL A 1 477 ? -0.809  7.978   -26.504 1.00 94.36 477 A 1 
ATOM 3666 C C   . VAL A 1 477 ? 0.271   7.463   -27.467 1.00 94.18 477 A 1 
ATOM 3667 O O   . VAL A 1 477 ? 0.164   7.650   -28.679 1.00 93.21 477 A 1 
ATOM 3668 C CB  . VAL A 1 477 ? -0.595  9.454   -26.130 1.00 94.70 477 A 1 
ATOM 3669 C CG1 . VAL A 1 477 ? 0.857   9.779   -25.748 1.00 91.39 477 A 1 
ATOM 3670 C CG2 . VAL A 1 477 ? -1.029  10.377  -27.263 1.00 90.45 477 A 1 
ATOM 3671 N N   . LEU A 1 478 ? 1.281   6.759   -26.945 1.00 94.33 478 A 1 
ATOM 3672 C CA  . LEU A 1 478 ? 2.351   6.118   -27.711 1.00 93.82 478 A 1 
ATOM 3673 C C   . LEU A 1 478 ? 1.952   4.743   -28.270 1.00 93.36 478 A 1 
ATOM 3674 O O   . LEU A 1 478 ? 2.683   4.209   -29.096 1.00 91.28 478 A 1 
ATOM 3675 C CB  . LEU A 1 478 ? 3.623   6.025   -26.845 1.00 93.91 478 A 1 
ATOM 3676 C CG  . LEU A 1 478 ? 4.105   7.366   -26.261 1.00 93.54 478 A 1 
ATOM 3677 C CD1 . LEU A 1 478 ? 5.371   7.142   -25.438 1.00 90.84 478 A 1 
ATOM 3678 C CD2 . LEU A 1 478 ? 4.407   8.393   -27.359 1.00 90.78 478 A 1 
ATOM 3679 N N   . ASN A 1 479 ? 0.798   4.204   -27.873 1.00 92.45 479 A 1 
ATOM 3680 C CA  . ASN A 1 479 ? 0.254   2.911   -28.291 1.00 91.68 479 A 1 
ATOM 3681 C C   . ASN A 1 479 ? 1.206   1.707   -28.048 1.00 92.65 479 A 1 
ATOM 3682 O O   . ASN A 1 479 ? 1.471   0.942   -28.977 1.00 91.46 479 A 1 
ATOM 3683 C CB  . ASN A 1 479 ? -0.260  3.041   -29.739 1.00 88.87 479 A 1 
ATOM 3684 C CG  . ASN A 1 479 ? -1.170  1.891   -30.123 1.00 80.95 479 A 1 
ATOM 3685 O OD1 . ASN A 1 479 ? -2.159  1.623   -29.473 1.00 74.08 479 A 1 
ATOM 3686 N ND2 . ASN A 1 479 ? -0.901  1.216   -31.210 1.00 71.97 479 A 1 
ATOM 3687 N N   . PRO A 1 480 ? 1.752   1.527   -26.826 1.00 93.35 480 A 1 
ATOM 3688 C CA  . PRO A 1 480 ? 2.608   0.389   -26.506 1.00 93.68 480 A 1 
ATOM 3689 C C   . PRO A 1 480 ? 1.803   -0.917  -26.520 1.00 93.77 480 A 1 
ATOM 3690 O O   . PRO A 1 480 ? 0.620   -0.936  -26.187 1.00 92.66 480 A 1 
ATOM 3691 C CB  . PRO A 1 480 ? 3.176   0.691   -25.117 1.00 93.59 480 A 1 
ATOM 3692 C CG  . PRO A 1 480 ? 2.048   1.475   -24.456 1.00 93.05 480 A 1 
ATOM 3693 C CD  . PRO A 1 480 ? 1.476   2.296   -25.612 1.00 94.15 480 A 1 
ATOM 3694 N N   . ALA A 1 481 ? 2.460   -2.030  -26.849 1.00 94.73 481 A 1 
ATOM 3695 C CA  . ALA A 1 481 ? 1.843   -3.363  -26.792 1.00 94.77 481 A 1 
ATOM 3696 C C   . ALA A 1 481 ? 1.878   -3.987  -25.383 1.00 95.35 481 A 1 
ATOM 3697 O O   . ALA A 1 481 ? 1.155   -4.948  -25.104 1.00 94.21 481 A 1 
ATOM 3698 C CB  . ALA A 1 481 ? 2.554   -4.247  -27.822 1.00 93.66 481 A 1 
ATOM 3699 N N   . PHE A 1 482 ? 2.735   -3.453  -24.503 1.00 96.27 482 A 1 
ATOM 3700 C CA  . PHE A 1 482 ? 2.956   -3.942  -23.147 1.00 96.86 482 A 1 
ATOM 3701 C C   . PHE A 1 482 ? 3.129   -2.778  -22.166 1.00 96.93 482 A 1 
ATOM 3702 O O   . PHE A 1 482 ? 3.859   -1.831  -22.458 1.00 96.35 482 A 1 
ATOM 3703 C CB  . PHE A 1 482 ? 4.197   -4.838  -23.162 1.00 96.94 482 A 1 
ATOM 3704 C CG  . PHE A 1 482 ? 4.483   -5.521  -21.842 1.00 97.26 482 A 1 
ATOM 3705 C CD1 . PHE A 1 482 ? 5.523   -5.066  -21.011 1.00 95.69 482 A 1 
ATOM 3706 C CD2 . PHE A 1 482 ? 3.715   -6.627  -21.455 1.00 95.64 482 A 1 
ATOM 3707 C CE1 . PHE A 1 482 ? 5.798   -5.736  -19.804 1.00 95.22 482 A 1 
ATOM 3708 C CE2 . PHE A 1 482 ? 3.989   -7.293  -20.249 1.00 95.20 482 A 1 
ATOM 3709 C CZ  . PHE A 1 482 ? 5.033   -6.852  -19.424 1.00 96.23 482 A 1 
ATOM 3710 N N   . ILE A 1 483 ? 2.492   -2.844  -20.994 1.00 96.26 483 A 1 
ATOM 3711 C CA  . ILE A 1 483 ? 2.647   -1.837  -19.933 1.00 96.06 483 A 1 
ATOM 3712 C C   . ILE A 1 483 ? 3.019   -2.512  -18.614 1.00 96.42 483 A 1 
ATOM 3713 O O   . ILE A 1 483 ? 2.351   -3.439  -18.160 1.00 96.12 483 A 1 
ATOM 3714 C CB  . ILE A 1 483 ? 1.402   -0.930  -19.793 1.00 94.99 483 A 1 
ATOM 3715 C CG1 . ILE A 1 483 ? 1.104   -0.209  -21.128 1.00 92.09 483 A 1 
ATOM 3716 C CG2 . ILE A 1 483 ? 1.610   0.103   -18.668 1.00 92.47 483 A 1 
ATOM 3717 C CD1 . ILE A 1 483 ? -0.059  0.791   -21.074 1.00 87.31 483 A 1 
ATOM 3718 N N   . ILE A 1 484 ? 4.062   -1.988  -17.970 1.00 97.38 484 A 1 
ATOM 3719 C CA  . ILE A 1 484 ? 4.420   -2.281  -16.584 1.00 97.37 484 A 1 
ATOM 3720 C C   . ILE A 1 484 ? 3.830   -1.182  -15.701 1.00 96.73 484 A 1 
ATOM 3721 O O   . ILE A 1 484 ? 4.059   0.002   -15.955 1.00 95.66 484 A 1 
ATOM 3722 C CB  . ILE A 1 484 ? 5.947   -2.387  -16.403 1.00 97.45 484 A 1 
ATOM 3723 C CG1 . ILE A 1 484 ? 6.571   -3.378  -17.410 1.00 96.57 484 A 1 
ATOM 3724 C CG2 . ILE A 1 484 ? 6.261   -2.809  -14.955 1.00 96.42 484 A 1 
ATOM 3725 C CD1 . ILE A 1 484 ? 8.100   -3.390  -17.396 1.00 93.74 484 A 1 
ATOM 3726 N N   . MET A 1 485 ? 3.096   -1.555  -14.654 1.00 95.96 485 A 1 
ATOM 3727 C CA  . MET A 1 485 ? 2.512   -0.618  -13.698 1.00 95.07 485 A 1 
ATOM 3728 C C   . MET A 1 485 ? 2.987   -0.944  -12.290 1.00 94.76 485 A 1 
ATOM 3729 O O   . MET A 1 485 ? 2.730   -2.039  -11.795 1.00 93.42 485 A 1 
ATOM 3730 C CB  . MET A 1 485 ? 0.987   -0.644  -13.773 1.00 93.52 485 A 1 
ATOM 3731 C CG  . MET A 1 485 ? 0.464   -0.296  -15.167 1.00 88.18 485 A 1 
ATOM 3732 S SD  . MET A 1 485 ? -1.323  -0.057  -15.265 1.00 84.44 485 A 1 
ATOM 3733 C CE  . MET A 1 485 ? -1.456  1.472   -14.323 1.00 72.33 485 A 1 
ATOM 3734 N N   . ASP A 1 486 ? 3.665   0.007   -11.658 1.00 94.59 486 A 1 
ATOM 3735 C CA  . ASP A 1 486 ? 4.175   -0.137  -10.293 1.00 93.72 486 A 1 
ATOM 3736 C C   . ASP A 1 486 ? 3.154   0.432   -9.294  1.00 92.62 486 A 1 
ATOM 3737 O O   . ASP A 1 486 ? 2.806   1.623   -9.360  1.00 89.91 486 A 1 
ATOM 3738 C CB  . ASP A 1 486 ? 5.571   0.505   -10.198 1.00 92.63 486 A 1 
ATOM 3739 C CG  . ASP A 1 486 ? 6.468   -0.081  -9.102  1.00 90.20 486 A 1 
ATOM 3740 O OD1 . ASP A 1 486 ? 5.950   -0.782  -8.214  1.00 86.56 486 A 1 
ATOM 3741 O OD2 . ASP A 1 486 ? 7.710   0.116   -9.199  1.00 85.92 486 A 1 
ATOM 3742 N N   . GLU A 1 487 ? 2.638   -0.440  -8.424  1.00 91.47 487 A 1 
ATOM 3743 C CA  . GLU A 1 487 ? 1.599   -0.152  -7.424  1.00 90.66 487 A 1 
ATOM 3744 C C   . GLU A 1 487 ? 0.448   0.716   -7.979  1.00 89.97 487 A 1 
ATOM 3745 O O   . GLU A 1 487 ? 0.246   1.865   -7.563  1.00 87.52 487 A 1 
ATOM 3746 C CB  . GLU A 1 487 ? 2.232   0.417   -6.148  1.00 90.01 487 A 1 
ATOM 3747 C CG  . GLU A 1 487 ? 3.140   -0.588  -5.409  1.00 87.18 487 A 1 
ATOM 3748 C CD  . GLU A 1 487 ? 2.400   -1.813  -4.841  1.00 86.93 487 A 1 
ATOM 3749 O OE1 . GLU A 1 487 ? 3.092   -2.769  -4.433  1.00 79.73 487 A 1 
ATOM 3750 O OE2 . GLU A 1 487 ? 1.148   -1.832  -4.841  1.00 80.87 487 A 1 
ATOM 3751 N N   . PRO A 1 488 ? -0.331  0.194   -8.952  1.00 89.89 488 A 1 
ATOM 3752 C CA  . PRO A 1 488 ? -1.366  0.985   -9.625  1.00 88.50 488 A 1 
ATOM 3753 C C   . PRO A 1 488 ? -2.438  1.540   -8.682  1.00 86.62 488 A 1 
ATOM 3754 O O   . PRO A 1 488 ? -3.069  2.544   -9.014  1.00 81.94 488 A 1 
ATOM 3755 C CB  . PRO A 1 488 ? -1.969  0.039   -10.667 1.00 88.03 488 A 1 
ATOM 3756 C CG  . PRO A 1 488 ? -1.657  -1.361  -10.142 1.00 88.43 488 A 1 
ATOM 3757 C CD  . PRO A 1 488 ? -0.309  -1.157  -9.464  1.00 90.43 488 A 1 
ATOM 3758 N N   . THR A 1 489 ? -2.628  0.919   -7.528  1.00 87.26 489 A 1 
ATOM 3759 C CA  . THR A 1 489 ? -3.711  1.200   -6.571  1.00 85.05 489 A 1 
ATOM 3760 C C   . THR A 1 489 ? -3.262  1.888   -5.286  1.00 83.53 489 A 1 
ATOM 3761 O O   . THR A 1 489 ? -4.099  2.162   -4.430  1.00 78.33 489 A 1 
ATOM 3762 C CB  . THR A 1 489 ? -4.425  -0.104  -6.226  1.00 82.32 489 A 1 
ATOM 3763 O OG1 . THR A 1 489 ? -3.509  -1.063  -5.742  1.00 78.23 489 A 1 
ATOM 3764 C CG2 . THR A 1 489 ? -5.078  -0.672  -7.486  1.00 77.60 489 A 1 
ATOM 3765 N N   . ALA A 1 490 ? -1.970  2.189   -5.134  1.00 83.78 490 A 1 
ATOM 3766 C CA  . ALA A 1 490 ? -1.446  2.835   -3.934  1.00 80.71 490 A 1 
ATOM 3767 C C   . ALA A 1 490 ? -2.160  4.174   -3.660  1.00 78.25 490 A 1 
ATOM 3768 O O   . ALA A 1 490 ? -2.322  4.996   -4.566  1.00 71.14 490 A 1 
ATOM 3769 C CB  . ALA A 1 490 ? 0.067   3.015   -4.083  1.00 77.94 490 A 1 
ATOM 3770 N N   . GLY A 1 491 ? -2.589  4.385   -2.411  1.00 77.83 491 A 1 
ATOM 3771 C CA  . GLY A 1 491 ? -3.240  5.618   -1.951  1.00 75.39 491 A 1 
ATOM 3772 C C   . GLY A 1 491 ? -4.637  5.886   -2.532  1.00 76.92 491 A 1 
ATOM 3773 O O   . GLY A 1 491 ? -5.092  7.024   -2.516  1.00 72.91 491 A 1 
ATOM 3774 N N   . GLN A 1 492 ? -5.314  4.874   -3.091  1.00 75.73 492 A 1 
ATOM 3775 C CA  . GLN A 1 492 ? -6.681  5.000   -3.604  1.00 78.44 492 A 1 
ATOM 3776 C C   . GLN A 1 492 ? -7.683  4.269   -2.701  1.00 81.51 492 A 1 
ATOM 3777 O O   . GLN A 1 492 ? -7.425  3.162   -2.234  1.00 78.21 492 A 1 
ATOM 3778 C CB  . GLN A 1 492 ? -6.791  4.526   -5.065  1.00 74.46 492 A 1 
ATOM 3779 C CG  . GLN A 1 492 ? -5.859  5.319   -5.995  1.00 68.42 492 A 1 
ATOM 3780 C CD  . GLN A 1 492 ? -6.093  5.074   -7.485  1.00 66.02 492 A 1 
ATOM 3781 O OE1 . GLN A 1 492 ? -7.171  4.758   -7.961  1.00 59.53 492 A 1 
ATOM 3782 N NE2 . GLN A 1 492 ? -5.090  5.279   -8.307  1.00 55.52 492 A 1 
ATOM 3783 N N   . ASP A 1 493 ? -8.847  4.883   -2.488  1.00 81.24 493 A 1 
ATOM 3784 C CA  . ASP A 1 493 ? -9.980  4.190   -1.866  1.00 82.11 493 A 1 
ATOM 3785 C C   . ASP A 1 493 ? -10.629 3.194   -2.841  1.00 83.50 493 A 1 
ATOM 3786 O O   . ASP A 1 493 ? -10.389 3.225   -4.051  1.00 82.74 493 A 1 
ATOM 3787 C CB  . ASP A 1 493 ? -11.005 5.197   -1.334  1.00 80.15 493 A 1 
ATOM 3788 C CG  . ASP A 1 493 ? -11.650 6.000   -2.457  1.00 80.14 493 A 1 
ATOM 3789 O OD1 . ASP A 1 493 ? -12.471 5.440   -3.213  1.00 76.65 493 A 1 
ATOM 3790 O OD2 . ASP A 1 493 ? -11.299 7.191   -2.569  1.00 77.65 493 A 1 
ATOM 3791 N N   . TYR A 1 494 ? -11.496 2.332   -2.316  1.00 83.24 494 A 1 
ATOM 3792 C CA  . TYR A 1 494 ? -12.088 1.229   -3.075  1.00 84.08 494 A 1 
ATOM 3793 C C   . TYR A 1 494 ? -12.918 1.672   -4.296  1.00 85.12 494 A 1 
ATOM 3794 O O   . TYR A 1 494 ? -12.920 0.978   -5.315  1.00 83.86 494 A 1 
ATOM 3795 C CB  . TYR A 1 494 ? -12.939 0.383   -2.125  1.00 83.21 494 A 1 
ATOM 3796 C CG  . TYR A 1 494 ? -13.581 -0.826  -2.784  1.00 83.16 494 A 1 
ATOM 3797 C CD1 . TYR A 1 494 ? -14.987 -0.943  -2.841  1.00 78.92 494 A 1 
ATOM 3798 C CD2 . TYR A 1 494 ? -12.772 -1.822  -3.358  1.00 78.85 494 A 1 
ATOM 3799 C CE1 . TYR A 1 494 ? -15.578 -2.060  -3.460  1.00 76.68 494 A 1 
ATOM 3800 C CE2 . TYR A 1 494 ? -13.360 -2.939  -3.987  1.00 76.60 494 A 1 
ATOM 3801 C CZ  . TYR A 1 494 ? -14.765 -3.062  -4.033  1.00 77.77 494 A 1 
ATOM 3802 O OH  . TYR A 1 494 ? -15.330 -4.138  -4.639  1.00 76.45 494 A 1 
ATOM 3803 N N   . ARG A 1 495 ? -13.596 2.827   -4.254  1.00 82.26 495 A 1 
ATOM 3804 C CA  . ARG A 1 495 ? -14.365 3.326   -5.414  1.00 81.79 495 A 1 
ATOM 3805 C C   . ARG A 1 495 ? -13.436 3.737   -6.547  1.00 82.26 495 A 1 
ATOM 3806 O O   . ARG A 1 495 ? -13.559 3.211   -7.654  1.00 79.71 495 A 1 
ATOM 3807 C CB  . ARG A 1 495 ? -15.287 4.493   -5.031  1.00 80.00 495 A 1 
ATOM 3808 C CG  . ARG A 1 495 ? -16.491 4.047   -4.199  1.00 73.72 495 A 1 
ATOM 3809 C CD  . ARG A 1 495 ? -17.412 5.242   -3.919  1.00 71.90 495 A 1 
ATOM 3810 N NE  . ARG A 1 495 ? -18.620 4.824   -3.170  1.00 65.15 495 A 1 
ATOM 3811 C CZ  . ARG A 1 495 ? -19.495 5.615   -2.577  1.00 59.65 495 A 1 
ATOM 3812 N NH1 . ARG A 1 495 ? -19.405 6.917   -2.619  1.00 55.10 495 A 1 
ATOM 3813 N NH2 . ARG A 1 495 ? -20.491 5.102   -1.915  1.00 53.24 495 A 1 
ATOM 3814 N N   . HIS A 1 496 ? -12.470 4.605   -6.267  1.00 81.16 496 A 1 
ATOM 3815 C CA  . HIS A 1 496 ? -11.490 5.059   -7.255  1.00 80.99 496 A 1 
ATOM 3816 C C   . HIS A 1 496 ? -10.621 3.906   -7.760  1.00 82.15 496 A 1 
ATOM 3817 O O   . HIS A 1 496 ? -10.304 3.842   -8.950  1.00 80.25 496 A 1 
ATOM 3818 C CB  . HIS A 1 496 ? -10.613 6.163   -6.654  1.00 80.13 496 A 1 
ATOM 3819 C CG  . HIS A 1 496 ? -11.354 7.444   -6.361  1.00 76.41 496 A 1 
ATOM 3820 N ND1 . HIS A 1 496 ? -11.868 7.822   -5.150  1.00 67.74 496 A 1 
ATOM 3821 C CD2 . HIS A 1 496 ? -11.629 8.452   -7.242  1.00 68.41 496 A 1 
ATOM 3822 C CE1 . HIS A 1 496 ? -12.443 9.026   -5.288  1.00 68.79 496 A 1 
ATOM 3823 N NE2 . HIS A 1 496 ? -12.319 9.460   -6.551  1.00 69.03 496 A 1 
ATOM 3824 N N   . TYR A 1 497 ? -10.271 2.966   -6.881  1.00 81.66 497 A 1 
ATOM 3825 C CA  . TYR A 1 497 ? -9.617  1.707   -7.218  1.00 82.21 497 A 1 
ATOM 3826 C C   . TYR A 1 497 ? -10.417 0.905   -8.252  1.00 83.78 497 A 1 
ATOM 3827 O O   . TYR A 1 497 ? -9.888  0.542   -9.299  1.00 83.31 497 A 1 
ATOM 3828 C CB  . TYR A 1 497 ? -9.428  0.909   -5.921  1.00 80.25 497 A 1 
ATOM 3829 C CG  . TYR A 1 497 ? -9.186  -0.571  -6.125  1.00 79.07 497 A 1 
ATOM 3830 C CD1 . TYR A 1 497 ? -10.260 -1.478  -6.110  1.00 72.96 497 A 1 
ATOM 3831 C CD2 . TYR A 1 497 ? -7.886  -1.039  -6.346  1.00 73.05 497 A 1 
ATOM 3832 C CE1 . TYR A 1 497 ? -10.030 -2.849  -6.315  1.00 69.37 497 A 1 
ATOM 3833 C CE2 . TYR A 1 497 ? -7.657  -2.409  -6.550  1.00 67.85 497 A 1 
ATOM 3834 C CZ  . TYR A 1 497 ? -8.728  -3.316  -6.532  1.00 69.27 497 A 1 
ATOM 3835 O OH  . TYR A 1 497 ? -8.497  -4.635  -6.723  1.00 65.94 497 A 1 
ATOM 3836 N N   . THR A 1 498 ? -11.699 0.658   -7.982  1.00 85.05 498 A 1 
ATOM 3837 C CA  . THR A 1 498 ? -12.560 -0.148  -8.863  1.00 84.90 498 A 1 
ATOM 3838 C C   . THR A 1 498 ? -12.732 0.521   -10.222 1.00 85.20 498 A 1 
ATOM 3839 O O   . THR A 1 498 ? -12.521 -0.121  -11.244 1.00 84.46 498 A 1 
ATOM 3840 C CB  . THR A 1 498 ? -13.929 -0.417  -8.229  1.00 84.19 498 A 1 
ATOM 3841 O OG1 . THR A 1 498 ? -13.771 -1.059  -6.989  1.00 79.75 498 A 1 
ATOM 3842 C CG2 . THR A 1 498 ? -14.801 -1.348  -9.089  1.00 79.34 498 A 1 
ATOM 3843 N N   . GLU A 1 499 ? -13.038 1.816   -10.266 1.00 82.30 499 A 1 
ATOM 3844 C CA  . GLU A 1 499 ? -13.143 2.592   -11.510 1.00 81.07 499 A 1 
ATOM 3845 C C   . GLU A 1 499 ? -11.867 2.502   -12.355 1.00 82.24 499 A 1 
ATOM 3846 O O   . GLU A 1 499 ? -11.913 2.339   -13.574 1.00 81.52 499 A 1 
ATOM 3847 C CB  . GLU A 1 499 ? -13.378 4.078   -11.182 1.00 79.11 499 A 1 
ATOM 3848 C CG  . GLU A 1 499 ? -14.782 4.404   -10.656 1.00 72.78 499 A 1 
ATOM 3849 C CD  . GLU A 1 499 ? -14.924 5.885   -10.256 1.00 70.81 499 A 1 
ATOM 3850 O OE1 . GLU A 1 499 ? -15.968 6.222   -9.658  1.00 64.54 499 A 1 
ATOM 3851 O OE2 . GLU A 1 499 ? -14.008 6.696   -10.556 1.00 65.28 499 A 1 
ATOM 3852 N N   . PHE A 1 500 ? -10.715 2.603   -11.705 1.00 81.77 500 A 1 
ATOM 3853 C CA  . PHE A 1 500 ? -9.417  2.558   -12.352 1.00 81.74 500 A 1 
ATOM 3854 C C   . PHE A 1 500 ? -9.078  1.166   -12.902 1.00 84.34 500 A 1 
ATOM 3855 O O   . PHE A 1 500 ? -8.614  1.044   -14.038 1.00 83.70 500 A 1 
ATOM 3856 C CB  . PHE A 1 500 ? -8.392  3.030   -11.326 1.00 79.87 500 A 1 
ATOM 3857 C CG  . PHE A 1 500 ? -6.983  2.966   -11.843 1.00 78.90 500 A 1 
ATOM 3858 C CD1 . PHE A 1 500 ? -6.156  1.892   -11.484 1.00 74.44 500 A 1 
ATOM 3859 C CD2 . PHE A 1 500 ? -6.512  3.985   -12.678 1.00 72.92 500 A 1 
ATOM 3860 C CE1 . PHE A 1 500 ? -4.835  1.854   -11.936 1.00 70.33 500 A 1 
ATOM 3861 C CE2 . PHE A 1 500 ? -5.190  3.948   -13.126 1.00 69.01 500 A 1 
ATOM 3862 C CZ  . PHE A 1 500 ? -4.350  2.886   -12.746 1.00 70.54 500 A 1 
ATOM 3863 N N   . MET A 1 501 ? -9.326  0.110   -12.138 1.00 83.77 501 A 1 
ATOM 3864 C CA  . MET A 1 501 ? -9.041  -1.260  -12.563 1.00 84.73 501 A 1 
ATOM 3865 C C   . MET A 1 501 ? -10.004 -1.747  -13.653 1.00 85.53 501 A 1 
ATOM 3866 O O   . MET A 1 501 ? -9.557  -2.402  -14.596 1.00 85.42 501 A 1 
ATOM 3867 C CB  . MET A 1 501 ? -9.047  -2.195  -11.353 1.00 84.79 501 A 1 
ATOM 3868 C CG  . MET A 1 501 ? -7.842  -1.960  -10.425 1.00 83.66 501 A 1 
ATOM 3869 S SD  . MET A 1 501 ? -6.190  -2.042  -11.193 1.00 84.23 501 A 1 
ATOM 3870 C CE  . MET A 1 501 ? -6.249  -3.672  -11.985 1.00 75.32 501 A 1 
ATOM 3871 N N   . GLU A 1 502 ? -11.279 -1.383  -13.597 1.00 86.13 502 A 1 
ATOM 3872 C CA  . GLU A 1 502 ? -12.231 -1.660  -14.685 1.00 85.62 502 A 1 
ATOM 3873 C C   . GLU A 1 502 ? -11.842 -0.920  -15.971 1.00 85.85 502 A 1 
ATOM 3874 O O   . GLU A 1 502 ? -11.910 -1.495  -17.060 1.00 84.51 502 A 1 
ATOM 3875 C CB  . GLU A 1 502 ? -13.659 -1.303  -14.250 1.00 84.86 502 A 1 
ATOM 3876 C CG  . GLU A 1 502 ? -14.239 -2.287  -13.215 1.00 80.62 502 A 1 
ATOM 3877 C CD  . GLU A 1 502 ? -14.220 -3.755  -13.688 1.00 79.91 502 A 1 
ATOM 3878 O OE1 . GLU A 1 502 ? -13.841 -4.648  -12.890 1.00 71.29 502 A 1 
ATOM 3879 O OE2 . GLU A 1 502 ? -14.529 -4.014  -14.874 1.00 72.63 502 A 1 
ATOM 3880 N N   . PHE A 1 503 ? -11.333 0.307   -15.862 1.00 83.96 503 A 1 
ATOM 3881 C CA  . PHE A 1 503 ? -10.751 1.023   -16.993 1.00 82.92 503 A 1 
ATOM 3882 C C   . PHE A 1 503 ? -9.563  0.265   -17.620 1.00 84.98 503 A 1 
ATOM 3883 O O   . PHE A 1 503 ? -9.525  0.088   -18.841 1.00 85.23 503 A 1 
ATOM 3884 C CB  . PHE A 1 503 ? -10.372 2.439   -16.532 1.00 81.80 503 A 1 
ATOM 3885 C CG  . PHE A 1 503 ? -9.369  3.120   -17.432 1.00 79.23 503 A 1 
ATOM 3886 C CD1 . PHE A 1 503 ? -8.026  3.240   -17.024 1.00 74.28 503 A 1 
ATOM 3887 C CD2 . PHE A 1 503 ? -9.770  3.579   -18.693 1.00 73.91 503 A 1 
ATOM 3888 C CE1 . PHE A 1 503 ? -7.084  3.825   -17.880 1.00 71.34 503 A 1 
ATOM 3889 C CE2 . PHE A 1 503 ? -8.825  4.162   -19.550 1.00 69.96 503 A 1 
ATOM 3890 C CZ  . PHE A 1 503 ? -7.484  4.284   -19.143 1.00 71.64 503 A 1 
ATOM 3891 N N   . LEU A 1 504 ? -8.616  -0.238  -16.820 1.00 85.26 504 A 1 
ATOM 3892 C CA  . LEU A 1 504 ? -7.496  -1.044  -17.323 1.00 85.00 504 A 1 
ATOM 3893 C C   . LEU A 1 504 ? -7.958  -2.353  -17.971 1.00 85.42 504 A 1 
ATOM 3894 O O   . LEU A 1 504 ? -7.441  -2.736  -19.021 1.00 84.97 504 A 1 
ATOM 3895 C CB  . LEU A 1 504 ? -6.522  -1.369  -16.185 1.00 85.25 504 A 1 
ATOM 3896 C CG  . LEU A 1 504 ? -5.688  -0.192  -15.672 1.00 82.55 504 A 1 
ATOM 3897 C CD1 . LEU A 1 504 ? -4.814  -0.723  -14.533 1.00 79.44 504 A 1 
ATOM 3898 C CD2 . LEU A 1 504 ? -4.789  0.405   -16.758 1.00 78.77 504 A 1 
ATOM 3899 N N   . LYS A 1 505 ? -8.938  -3.017  -17.382 1.00 87.90 505 A 1 
ATOM 3900 C CA  . LYS A 1 505 ? -9.537  -4.251  -17.909 1.00 86.92 505 A 1 
ATOM 3901 C C   . LYS A 1 505 ? -10.214 -4.015  -19.258 1.00 86.98 505 A 1 
ATOM 3902 O O   . LYS A 1 505 ? -10.044 -4.818  -20.173 1.00 85.89 505 A 1 
ATOM 3903 C CB  . LYS A 1 505 ? -10.516 -4.777  -16.859 1.00 85.55 505 A 1 
ATOM 3904 C CG  . LYS A 1 505 ? -11.081 -6.165  -17.176 1.00 80.37 505 A 1 
ATOM 3905 C CD  . LYS A 1 505 ? -11.989 -6.553  -16.009 1.00 77.49 505 A 1 
ATOM 3906 C CE  . LYS A 1 505 ? -12.594 -7.943  -16.142 1.00 69.93 505 A 1 
ATOM 3907 N NZ  . LYS A 1 505 ? -13.399 -8.231  -14.920 1.00 64.07 505 A 1 
ATOM 3908 N N   . LYS A 1 506 ? -10.919 -2.892  -19.414 1.00 85.71 506 A 1 
ATOM 3909 C CA  . LYS A 1 506 ? -11.504 -2.472  -20.691 1.00 84.45 506 A 1 
ATOM 3910 C C   . LYS A 1 506 ? -10.431 -2.249  -21.760 1.00 85.72 506 A 1 
ATOM 3911 O O   . LYS A 1 506 ? -10.548 -2.792  -22.854 1.00 84.65 506 A 1 
ATOM 3912 C CB  . LYS A 1 506 ? -12.385 -1.238  -20.449 1.00 82.35 506 A 1 
ATOM 3913 C CG  . LYS A 1 506 ? -13.142 -0.827  -21.715 1.00 74.55 506 A 1 
ATOM 3914 C CD  . LYS A 1 506 ? -14.132 0.304   -21.426 1.00 71.90 506 A 1 
ATOM 3915 C CE  . LYS A 1 506 ? -14.857 0.641   -22.731 1.00 63.81 506 A 1 
ATOM 3916 N NZ  . LYS A 1 506 ? -15.977 1.588   -22.528 1.00 57.94 506 A 1 
ATOM 3917 N N   . LEU A 1 507 ? -9.338  -1.549  -21.434 1.00 84.59 507 A 1 
ATOM 3918 C CA  . LEU A 1 507 ? -8.197  -1.370  -22.342 1.00 83.58 507 A 1 
ATOM 3919 C C   . LEU A 1 507 ? -7.544  -2.694  -22.747 1.00 84.99 507 A 1 
ATOM 3920 O O   . LEU A 1 507 ? -7.232  -2.895  -23.921 1.00 84.10 507 A 1 
ATOM 3921 C CB  . LEU A 1 507 ? -7.134  -0.489  -21.672 1.00 83.13 507 A 1 
ATOM 3922 C CG  . LEU A 1 507 ? -7.486  0.997   -21.571 1.00 79.20 507 A 1 
ATOM 3923 C CD1 . LEU A 1 507 ? -6.364  1.686   -20.798 1.00 74.96 507 A 1 
ATOM 3924 C CD2 . LEU A 1 507 ? -7.593  1.645   -22.948 1.00 74.97 507 A 1 
ATOM 3925 N N   . ASN A 1 508 ? -7.339  -3.595  -21.791 1.00 86.24 508 A 1 
ATOM 3926 C CA  . ASN A 1 508 ? -6.801  -4.926  -22.044 1.00 85.44 508 A 1 
ATOM 3927 C C   . ASN A 1 508 ? -7.696  -5.711  -23.021 1.00 84.66 508 A 1 
ATOM 3928 O O   . ASN A 1 508 ? -7.197  -6.240  -24.016 1.00 83.26 508 A 1 
ATOM 3929 C CB  . ASN A 1 508 ? -6.608  -5.625  -20.685 1.00 85.11 508 A 1 
ATOM 3930 C CG  . ASN A 1 508 ? -6.202  -7.080  -20.812 1.00 82.15 508 A 1 
ATOM 3931 O OD1 . ASN A 1 508 ? -6.993  -7.979  -20.595 1.00 74.18 508 A 1 
ATOM 3932 N ND2 . ASN A 1 508 ? -4.979  -7.350  -21.166 1.00 75.82 508 A 1 
ATOM 3933 N N   . GLY A 1 509 ? -9.021  -5.709  -22.809 1.00 86.45 509 A 1 
ATOM 3934 C CA  . GLY A 1 509 ? -9.979  -6.406  -23.668 1.00 85.65 509 A 1 
ATOM 3935 C C   . GLY A 1 509 ? -10.133 -5.799  -25.068 1.00 86.23 509 A 1 
ATOM 3936 O O   . GLY A 1 509 ? -10.185 -6.536  -26.047 1.00 83.16 509 A 1 
ATOM 3937 N N   . GLU A 1 510 ? -10.192 -4.467  -25.194 1.00 84.95 510 A 1 
ATOM 3938 C CA  . GLU A 1 510 ? -10.442 -3.775  -26.470 1.00 83.98 510 A 1 
ATOM 3939 C C   . GLU A 1 510 ? -9.194  -3.660  -27.356 1.00 84.31 510 A 1 
ATOM 3940 O O   . GLU A 1 510 ? -9.299  -3.733  -28.579 1.00 80.57 510 A 1 
ATOM 3941 C CB  . GLU A 1 510 ? -11.001 -2.367  -26.205 1.00 81.55 510 A 1 
ATOM 3942 C CG  . GLU A 1 510 ? -12.436 -2.363  -25.652 1.00 76.85 510 A 1 
ATOM 3943 C CD  . GLU A 1 510 ? -12.980 -0.950  -25.384 1.00 74.26 510 A 1 
ATOM 3944 O OE1 . GLU A 1 510 ? -14.187 -0.839  -25.072 1.00 68.20 510 A 1 
ATOM 3945 O OE2 . GLU A 1 510 ? -12.212 0.037   -25.457 1.00 69.00 510 A 1 
ATOM 3946 N N   . GLN A 1 511 ? -8.010  -3.466  -26.762 1.00 85.52 511 A 1 
ATOM 3947 C CA  . GLN A 1 511 ? -6.769  -3.193  -27.494 1.00 84.52 511 A 1 
ATOM 3948 C C   . GLN A 1 511 ? -5.792  -4.378  -27.506 1.00 86.15 511 A 1 
ATOM 3949 O O   . GLN A 1 511 ? -4.755  -4.303  -28.163 1.00 83.28 511 A 1 
ATOM 3950 C CB  . GLN A 1 511 ? -6.102  -1.909  -26.966 1.00 81.84 511 A 1 
ATOM 3951 C CG  . GLN A 1 511 ? -7.035  -0.687  -27.040 1.00 77.24 511 A 1 
ATOM 3952 C CD  . GLN A 1 511 ? -6.356  0.632   -26.675 1.00 73.49 511 A 1 
ATOM 3953 O OE1 . GLN A 1 511 ? -5.197  0.731   -26.314 1.00 67.43 511 A 1 
ATOM 3954 N NE2 . GLN A 1 511 ? -7.072  1.735   -26.768 1.00 64.92 511 A 1 
ATOM 3955 N N   . GLY A 1 512 ? -6.086  -5.475  -26.799 1.00 87.48 512 A 1 
ATOM 3956 C CA  . GLY A 1 512 ? -5.174  -6.617  -26.664 1.00 88.44 512 A 1 
ATOM 3957 C C   . GLY A 1 512 ? -3.882  -6.278  -25.912 1.00 90.82 512 A 1 
ATOM 3958 O O   . GLY A 1 512 ? -2.864  -6.951  -26.090 1.00 88.92 512 A 1 
ATOM 3959 N N   . LEU A 1 513 ? -3.909  -5.219  -25.102 1.00 91.37 513 A 1 
ATOM 3960 C CA  . LEU A 1 513 ? -2.780  -4.715  -24.327 1.00 92.03 513 A 1 
ATOM 3961 C C   . LEU A 1 513 ? -2.374  -5.733  -23.254 1.00 93.28 513 A 1 
ATOM 3962 O O   . LEU A 1 513 ? -3.213  -6.185  -22.482 1.00 92.16 513 A 1 
ATOM 3963 C CB  . LEU A 1 513 ? -3.208  -3.375  -23.703 1.00 89.98 513 A 1 
ATOM 3964 C CG  . LEU A 1 513 ? -2.165  -2.732  -22.777 1.00 88.17 513 A 1 
ATOM 3965 C CD1 . LEU A 1 513 ? -0.917  -2.312  -23.542 1.00 82.74 513 A 1 
ATOM 3966 C CD2 . LEU A 1 513 ? -2.784  -1.503  -22.114 1.00 83.01 513 A 1 
ATOM 3967 N N   . SER A 1 514 ? -1.086  -6.059  -23.166 1.00 94.56 514 A 1 
ATOM 3968 C CA  . SER A 1 514 ? -0.572  -6.933  -22.104 1.00 95.39 514 A 1 
ATOM 3969 C C   . SER A 1 514 ? -0.098  -6.101  -20.911 1.00 95.72 514 A 1 
ATOM 3970 O O   . SER A 1 514 ? 0.525   -5.056  -21.094 1.00 95.17 514 A 1 
ATOM 3971 C CB  . SER A 1 514 ? 0.550   -7.825  -22.617 1.00 95.27 514 A 1 
ATOM 3972 O OG  . SER A 1 514 ? 0.162   -8.461  -23.822 1.00 92.18 514 A 1 
ATOM 3973 N N   . LEU A 1 515 ? -0.370  -6.565  -19.687 1.00 95.94 515 A 1 
ATOM 3974 C CA  . LEU A 1 515 ? -0.112  -5.819  -18.459 1.00 95.90 515 A 1 
ATOM 3975 C C   . LEU A 1 515 ? 0.731   -6.638  -17.477 1.00 96.44 515 A 1 
ATOM 3976 O O   . LEU A 1 515 ? 0.433   -7.800  -17.209 1.00 96.07 515 A 1 
ATOM 3977 C CB  . LEU A 1 515 ? -1.448  -5.396  -17.819 1.00 94.70 515 A 1 
ATOM 3978 C CG  . LEU A 1 515 ? -2.334  -4.462  -18.668 1.00 92.51 515 A 1 
ATOM 3979 C CD1 . LEU A 1 515 ? -3.682  -4.247  -17.985 1.00 88.83 515 A 1 
ATOM 3980 C CD2 . LEU A 1 515 ? -1.689  -3.094  -18.868 1.00 88.25 515 A 1 
ATOM 3981 N N   . LEU A 1 516 ? 1.752   -6.004  -16.896 1.00 97.05 516 A 1 
ATOM 3982 C CA  . LEU A 1 516 ? 2.472   -6.511  -15.729 1.00 97.35 516 A 1 
ATOM 3983 C C   . LEU A 1 516 ? 2.243   -5.554  -14.556 1.00 97.25 516 A 1 
ATOM 3984 O O   . LEU A 1 516 ? 2.739   -4.426  -14.563 1.00 96.65 516 A 1 
ATOM 3985 C CB  . LEU A 1 516 ? 3.965   -6.683  -16.068 1.00 97.52 516 A 1 
ATOM 3986 C CG  . LEU A 1 516 ? 4.814   -7.257  -14.915 1.00 97.18 516 A 1 
ATOM 3987 C CD1 . LEU A 1 516 ? 4.400   -8.677  -14.539 1.00 95.55 516 A 1 
ATOM 3988 C CD2 . LEU A 1 516 ? 6.288   -7.286  -15.332 1.00 95.47 516 A 1 
ATOM 3989 N N   . LEU A 1 517 ? 1.497   -6.004  -13.552 1.00 96.83 517 A 1 
ATOM 3990 C CA  . LEU A 1 517 ? 1.150   -5.223  -12.369 1.00 96.54 517 A 1 
ATOM 3991 C C   . LEU A 1 517 ? 2.077   -5.604  -11.215 1.00 96.72 517 A 1 
ATOM 3992 O O   . LEU A 1 517 ? 1.972   -6.700  -10.673 1.00 96.10 517 A 1 
ATOM 3993 C CB  . LEU A 1 517 ? -0.334  -5.435  -12.011 1.00 95.76 517 A 1 
ATOM 3994 C CG  . LEU A 1 517 ? -1.343  -5.200  -13.159 1.00 94.62 517 A 1 
ATOM 3995 C CD1 . LEU A 1 517 ? -2.761  -5.308  -12.618 1.00 92.38 517 A 1 
ATOM 3996 C CD2 . LEU A 1 517 ? -1.186  -3.834  -13.827 1.00 92.00 517 A 1 
ATOM 3997 N N   . ILE A 1 518 ? 2.987   -4.713  -10.837 1.00 96.57 518 A 1 
ATOM 3998 C CA  . ILE A 1 518 ? 3.754   -4.840  -9.598  1.00 96.07 518 A 1 
ATOM 3999 C C   . ILE A 1 518 ? 2.832   -4.395  -8.467  1.00 95.01 518 A 1 
ATOM 4000 O O   . ILE A 1 518 ? 2.363   -3.258  -8.489  1.00 93.13 518 A 1 
ATOM 4001 C CB  . ILE A 1 518 ? 5.054   -4.014  -9.639  1.00 95.74 518 A 1 
ATOM 4002 C CG1 . ILE A 1 518 ? 5.926   -4.385  -10.859 1.00 94.87 518 A 1 
ATOM 4003 C CG2 . ILE A 1 518 ? 5.828   -4.219  -8.328  1.00 94.76 518 A 1 
ATOM 4004 C CD1 . ILE A 1 518 ? 7.113   -3.444  -11.088 1.00 92.40 518 A 1 
ATOM 4005 N N   . THR A 1 519 ? 2.531   -5.277  -7.521  1.00 94.85 519 A 1 
ATOM 4006 C CA  . THR A 1 519 ? 1.584   -4.946  -6.451  1.00 94.38 519 A 1 
ATOM 4007 C C   . THR A 1 519 ? 1.823   -5.740  -5.176  1.00 93.59 519 A 1 
ATOM 4008 O O   . THR A 1 519 ? 2.359   -6.850  -5.191  1.00 91.50 519 A 1 
ATOM 4009 C CB  . THR A 1 519 ? 0.134   -5.099  -6.932  1.00 93.56 519 A 1 
ATOM 4010 O OG1 . THR A 1 519 ? -0.745  -4.541  -5.982  1.00 88.06 519 A 1 
ATOM 4011 C CG2 . THR A 1 519 ? -0.287  -6.552  -7.181  1.00 89.34 519 A 1 
ATOM 4012 N N   . HIS A 1 520 ? 1.381   -5.151  -4.076  1.00 92.44 520 A 1 
ATOM 4013 C CA  . HIS A 1 520 ? 1.238   -5.781  -2.766  1.00 91.50 520 A 1 
ATOM 4014 C C   . HIS A 1 520 ? -0.227  -6.044  -2.375  1.00 91.72 520 A 1 
ATOM 4015 O O   . HIS A 1 520 ? -0.494  -6.577  -1.300  1.00 88.93 520 A 1 
ATOM 4016 C CB  . HIS A 1 520 ? 1.981   -4.916  -1.749  1.00 89.38 520 A 1 
ATOM 4017 C CG  . HIS A 1 520 ? 3.476   -5.020  -1.930  1.00 87.60 520 A 1 
ATOM 4018 N ND1 . HIS A 1 520 ? 4.200   -6.135  -1.596  1.00 74.94 520 A 1 
ATOM 4019 C CD2 . HIS A 1 520 ? 4.349   -4.105  -2.437  1.00 76.17 520 A 1 
ATOM 4020 C CE1 . HIS A 1 520 ? 5.481   -5.883  -1.872  1.00 76.08 520 A 1 
ATOM 4021 N NE2 . HIS A 1 520 ? 5.632   -4.667  -2.397  1.00 77.72 520 A 1 
ATOM 4022 N N   . ASP A 1 521 ? -1.180  -5.698  -3.243  1.00 92.14 521 A 1 
ATOM 4023 C CA  . ASP A 1 521 ? -2.606  -5.875  -2.989  1.00 92.14 521 A 1 
ATOM 4024 C C   . ASP A 1 521 ? -3.085  -7.266  -3.441  1.00 92.65 521 A 1 
ATOM 4025 O O   . ASP A 1 521 ? -3.235  -7.556  -4.629  1.00 91.36 521 A 1 
ATOM 4026 C CB  . ASP A 1 521 ? -3.388  -4.726  -3.640  1.00 90.84 521 A 1 
ATOM 4027 C CG  . ASP A 1 521 ? -4.875  -4.732  -3.260  1.00 88.68 521 A 1 
ATOM 4028 O OD1 . ASP A 1 521 ? -5.364  -5.763  -2.742  1.00 84.75 521 A 1 
ATOM 4029 O OD2 . ASP A 1 521 ? -5.531  -3.708  -3.521  1.00 83.26 521 A 1 
ATOM 4030 N N   . MET A 1 522 ? -3.364  -8.133  -2.469  1.00 92.38 522 A 1 
ATOM 4031 C CA  . MET A 1 522 ? -3.863  -9.493  -2.712  1.00 92.14 522 A 1 
ATOM 4032 C C   . MET A 1 522 ? -5.257  -9.494  -3.352  1.00 92.68 522 A 1 
ATOM 4033 O O   . MET A 1 522 ? -5.600  -10.423 -4.082  1.00 90.85 522 A 1 
ATOM 4034 C CB  . MET A 1 522 ? -3.899  -10.283 -1.395  1.00 90.49 522 A 1 
ATOM 4035 C CG  . MET A 1 522 ? -2.551  -10.379 -0.657  1.00 85.54 522 A 1 
ATOM 4036 S SD  . MET A 1 522 ? -1.175  -11.148 -1.556  1.00 76.29 522 A 1 
ATOM 4037 C CE  . MET A 1 522 ? -0.328  -9.695  -2.234  1.00 66.95 522 A 1 
ATOM 4038 N N   . HIS A 1 523 ? -6.061  -8.457  -3.115  1.00 91.70 523 A 1 
ATOM 4039 C CA  . HIS A 1 523 ? -7.374  -8.324  -3.735  1.00 91.21 523 A 1 
ATOM 4040 C C   . HIS A 1 523 ? -7.239  -8.031  -5.224  1.00 92.02 523 A 1 
ATOM 4041 O O   . HIS A 1 523 ? -7.853  -8.726  -6.039  1.00 90.70 523 A 1 
ATOM 4042 C CB  . HIS A 1 523 ? -8.178  -7.226  -3.029  1.00 89.20 523 A 1 
ATOM 4043 C CG  . HIS A 1 523 ? -8.417  -7.464  -1.566  1.00 84.68 523 A 1 
ATOM 4044 N ND1 . HIS A 1 523 ? -8.356  -6.520  -0.568  1.00 72.73 523 A 1 
ATOM 4045 C CD2 . HIS A 1 523 ? -8.792  -8.639  -0.991  1.00 72.88 523 A 1 
ATOM 4046 C CE1 . HIS A 1 523 ? -8.708  -7.116  0.584   1.00 71.38 523 A 1 
ATOM 4047 N NE2 . HIS A 1 523 ? -8.978  -8.402  0.372   1.00 71.86 523 A 1 
ATOM 4048 N N   . LEU A 1 524 ? -6.357  -7.094  -5.599  1.00 91.60 524 A 1 
ATOM 4049 C CA  . LEU A 1 524 ? -6.042  -6.810  -6.997  1.00 92.03 524 A 1 
ATOM 4050 C C   . LEU A 1 524 ? -5.577  -8.077  -7.715  1.00 92.40 524 A 1 
ATOM 4051 O O   . LEU A 1 524 ? -6.046  -8.377  -8.814  1.00 91.28 524 A 1 
ATOM 4052 C CB  . LEU A 1 524 ? -4.989  -5.695  -7.058  1.00 91.30 524 A 1 
ATOM 4053 C CG  . LEU A 1 524 ? -4.621  -5.246  -8.493  1.00 87.46 524 A 1 
ATOM 4054 C CD1 . LEU A 1 524 ? -4.111  -3.816  -8.474  1.00 80.78 524 A 1 
ATOM 4055 C CD2 . LEU A 1 524 ? -3.519  -6.085  -9.135  1.00 81.03 524 A 1 
ATOM 4056 N N   . MET A 1 525 ? -4.687  -8.846  -7.090  1.00 93.30 525 A 1 
ATOM 4057 C CA  . MET A 1 525 ? -4.219  -10.109 -7.649  1.00 93.14 525 A 1 
ATOM 4058 C C   . MET A 1 525 ? -5.383  -11.059 -7.937  1.00 93.10 525 A 1 
ATOM 4059 O O   . MET A 1 525 ? -5.502  -11.542 -9.055  1.00 91.60 525 A 1 
ATOM 4060 C CB  . MET A 1 525 ? -3.244  -10.797 -6.694  1.00 92.10 525 A 1 
ATOM 4061 C CG  . MET A 1 525 ? -1.910  -10.083 -6.534  1.00 86.51 525 A 1 
ATOM 4062 S SD  . MET A 1 525 ? -0.860  -10.894 -5.299  1.00 85.27 525 A 1 
ATOM 4063 C CE  . MET A 1 525 ? -0.547  -12.494 -6.088  1.00 75.84 525 A 1 
ATOM 4064 N N   . LEU A 1 526 ? -6.250  -11.311 -6.951  1.00 92.98 526 A 1 
ATOM 4065 C CA  . LEU A 1 526 ? -7.370  -12.245 -7.102  1.00 92.19 526 A 1 
ATOM 4066 C C   . LEU A 1 526 ? -8.345  -11.817 -8.202  1.00 91.76 526 A 1 
ATOM 4067 O O   . LEU A 1 526 ? -8.836  -12.649 -8.957  1.00 89.94 526 A 1 
ATOM 4068 C CB  . LEU A 1 526 ? -8.111  -12.372 -5.763  1.00 91.31 526 A 1 
ATOM 4069 C CG  . LEU A 1 526 ? -7.392  -13.230 -4.710  1.00 86.65 526 A 1 
ATOM 4070 C CD1 . LEU A 1 526 ? -8.152  -13.134 -3.390  1.00 83.35 526 A 1 
ATOM 4071 C CD2 . LEU A 1 526 ? -7.324  -14.703 -5.119  1.00 83.59 526 A 1 
ATOM 4072 N N   . GLU A 1 527 ? -8.623  -10.523 -8.303  1.00 91.50 527 A 1 
ATOM 4073 C CA  . GLU A 1 527 ? -9.679  -10.004 -9.171  1.00 90.07 527 A 1 
ATOM 4074 C C   . GLU A 1 527 ? -9.243  -9.809  -10.623 1.00 90.49 527 A 1 
ATOM 4075 O O   . GLU A 1 527 ? -10.032 -10.040 -11.540 1.00 88.93 527 A 1 
ATOM 4076 C CB  . GLU A 1 527 ? -10.144 -8.674  -8.592  1.00 88.10 527 A 1 
ATOM 4077 C CG  . GLU A 1 527 ? -10.897 -8.845  -7.270  1.00 81.47 527 A 1 
ATOM 4078 C CD  . GLU A 1 527 ? -11.147 -7.496  -6.592  1.00 79.75 527 A 1 
ATOM 4079 O OE1 . GLU A 1 527 ? -11.356 -7.481  -5.364  1.00 71.98 527 A 1 
ATOM 4080 O OE2 . GLU A 1 527 ? -11.237 -6.463  -7.291  1.00 73.11 527 A 1 
ATOM 4081 N N   . TYR A 1 528 ? -7.993  -9.381  -10.850 1.00 91.66 528 A 1 
ATOM 4082 C CA  . TYR A 1 528 ? -7.547  -8.894  -12.157 1.00 91.51 528 A 1 
ATOM 4083 C C   . TYR A 1 528 ? -6.380  -9.677  -12.758 1.00 92.21 528 A 1 
ATOM 4084 O O   . TYR A 1 528 ? -6.147  -9.571  -13.965 1.00 90.98 528 A 1 
ATOM 4085 C CB  . TYR A 1 528 ? -7.230  -7.400  -12.055 1.00 90.49 528 A 1 
ATOM 4086 C CG  . TYR A 1 528 ? -8.427  -6.547  -11.662 1.00 89.67 528 A 1 
ATOM 4087 C CD1 . TYR A 1 528 ? -9.373  -6.167  -12.632 1.00 86.71 528 A 1 
ATOM 4088 C CD2 . TYR A 1 528 ? -8.609  -6.160  -10.326 1.00 87.39 528 A 1 
ATOM 4089 C CE1 . TYR A 1 528 ? -10.502 -5.407  -12.265 1.00 85.94 528 A 1 
ATOM 4090 C CE2 . TYR A 1 528 ? -9.742  -5.402  -9.951  1.00 85.72 528 A 1 
ATOM 4091 C CZ  . TYR A 1 528 ? -10.689 -5.027  -10.921 1.00 86.22 528 A 1 
ATOM 4092 O OH  . TYR A 1 528 ? -11.787 -4.309  -10.559 1.00 83.45 528 A 1 
ATOM 4093 N N   . THR A 1 529 ? -5.644  -10.476 -11.980 1.00 93.46 529 A 1 
ATOM 4094 C CA  . THR A 1 529 ? -4.456  -11.175 -12.485 1.00 93.91 529 A 1 
ATOM 4095 C C   . THR A 1 529 ? -4.573  -12.691 -12.319 1.00 93.69 529 A 1 
ATOM 4096 O O   . THR A 1 529 ? -4.367  -13.221 -11.231 1.00 92.50 529 A 1 
ATOM 4097 C CB  . THR A 1 529 ? -3.145  -10.623 -11.902 1.00 93.66 529 A 1 
ATOM 4098 O OG1 . THR A 1 529 ? -2.988  -10.896 -10.537 1.00 89.36 529 A 1 
ATOM 4099 C CG2 . THR A 1 529 ? -3.022  -9.111  -12.073 1.00 88.91 529 A 1 
ATOM 4100 N N   . PRO A 1 530 ? -4.877  -13.444 -13.396 1.00 93.50 530 A 1 
ATOM 4101 C CA  . PRO A 1 530 ? -4.996  -14.903 -13.317 1.00 92.81 530 A 1 
ATOM 4102 C C   . PRO A 1 530 ? -3.712  -15.613 -12.872 1.00 93.57 530 A 1 
ATOM 4103 O O   . PRO A 1 530 ? -3.769  -16.683 -12.263 1.00 92.61 530 A 1 
ATOM 4104 C CB  . PRO A 1 530 ? -5.395  -15.347 -14.724 1.00 90.65 530 A 1 
ATOM 4105 C CG  . PRO A 1 530 ? -6.091  -14.124 -15.313 1.00 86.99 530 A 1 
ATOM 4106 C CD  . PRO A 1 530 ? -5.321  -12.965 -14.702 1.00 90.82 530 A 1 
ATOM 4107 N N   . ARG A 1 531 ? -2.545  -15.018 -13.183 1.00 95.18 531 A 1 
ATOM 4108 C CA  . ARG A 1 531 ? -1.215  -15.583 -12.922 1.00 95.94 531 A 1 
ATOM 4109 C C   . ARG A 1 531 ? -0.294  -14.567 -12.254 1.00 96.67 531 A 1 
ATOM 4110 O O   . ARG A 1 531 ? -0.364  -13.368 -12.530 1.00 96.28 531 A 1 
ATOM 4111 C CB  . ARG A 1 531 ? -0.660  -16.120 -14.251 1.00 94.60 531 A 1 
ATOM 4112 C CG  . ARG A 1 531 ? 0.545   -17.050 -14.071 1.00 90.05 531 A 1 
ATOM 4113 C CD  . ARG A 1 531 ? 0.945   -17.740 -15.379 1.00 91.55 531 A 1 
ATOM 4114 N NE  . ARG A 1 531 ? 1.335   -16.778 -16.418 1.00 88.84 531 A 1 
ATOM 4115 C CZ  . ARG A 1 531 ? 2.238   -16.924 -17.366 1.00 90.94 531 A 1 
ATOM 4116 N NH1 . ARG A 1 531 ? 2.902   -18.027 -17.539 1.00 80.52 531 A 1 
ATOM 4117 N NH2 . ARG A 1 531 ? 2.489   -15.946 -18.178 1.00 80.87 531 A 1 
ATOM 4118 N N   . ALA A 1 532 ? 0.589   -15.057 -11.385 1.00 96.74 532 A 1 
ATOM 4119 C CA  . ALA A 1 532 ? 1.531   -14.249 -10.621 1.00 97.20 532 A 1 
ATOM 4120 C C   . ALA A 1 532 ? 2.950   -14.831 -10.642 1.00 97.53 532 A 1 
ATOM 4121 O O   . ALA A 1 532 ? 3.143   -16.044 -10.496 1.00 96.92 532 A 1 
ATOM 4122 C CB  . ALA A 1 532 ? 1.002   -14.099 -9.191  1.00 96.69 532 A 1 
ATOM 4123 N N   . ALA A 1 533 ? 3.956   -13.948 -10.779 1.00 97.61 533 A 1 
ATOM 4124 C CA  . ALA A 1 533 ? 5.357   -14.242 -10.491 1.00 97.82 533 A 1 
ATOM 4125 C C   . ALA A 1 533 ? 5.693   -13.762 -9.075  1.00 97.88 533 A 1 
ATOM 4126 O O   . ALA A 1 533 ? 5.464   -12.601 -8.735  1.00 97.24 533 A 1 
ATOM 4127 C CB  . ALA A 1 533 ? 6.265   -13.597 -11.541 1.00 97.51 533 A 1 
ATOM 4128 N N   . VAL A 1 534 ? 6.247   -14.651 -8.253  1.00 97.82 534 A 1 
ATOM 4129 C CA  . VAL A 1 534 ? 6.531   -14.397 -6.837  1.00 97.84 534 A 1 
ATOM 4130 C C   . VAL A 1 534 ? 8.026   -14.221 -6.629  1.00 97.71 534 A 1 
ATOM 4131 O O   . VAL A 1 534 ? 8.803   -15.126 -6.940  1.00 96.87 534 A 1 
ATOM 4132 C CB  . VAL A 1 534 ? 5.989   -15.521 -5.946  1.00 97.43 534 A 1 
ATOM 4133 C CG1 . VAL A 1 534 ? 6.157   -15.155 -4.467  1.00 95.58 534 A 1 
ATOM 4134 C CG2 . VAL A 1 534 ? 4.504   -15.780 -6.217  1.00 95.51 534 A 1 
ATOM 4135 N N   . PHE A 1 535 ? 8.427   -13.076 -6.081  1.00 97.07 535 A 1 
ATOM 4136 C CA  . PHE A 1 535 ? 9.815   -12.691 -5.852  1.00 96.71 535 A 1 
ATOM 4137 C C   . PHE A 1 535 ? 10.145  -12.639 -4.359  1.00 96.04 535 A 1 
ATOM 4138 O O   . PHE A 1 535 ? 9.373   -12.125 -3.557  1.00 94.16 535 A 1 
ATOM 4139 C CB  . PHE A 1 535 ? 10.106  -11.341 -6.529  1.00 96.29 535 A 1 
ATOM 4140 C CG  . PHE A 1 535 ? 10.472  -11.404 -8.003  1.00 96.37 535 A 1 
ATOM 4141 C CD1 . PHE A 1 535 ? 9.738   -12.185 -8.912  1.00 92.88 535 A 1 
ATOM 4142 C CD2 . PHE A 1 535 ? 11.573  -10.661 -8.467  1.00 92.16 535 A 1 
ATOM 4143 C CE1 . PHE A 1 535 ? 10.105  -12.238 -10.264 1.00 91.34 535 A 1 
ATOM 4144 C CE2 . PHE A 1 535 ? 11.940  -10.710 -9.822  1.00 91.75 535 A 1 
ATOM 4145 C CZ  . PHE A 1 535 ? 11.207  -11.501 -10.720 1.00 93.74 535 A 1 
ATOM 4146 N N   . ALA A 1 536 ? 11.340  -13.132 -3.996  1.00 95.87 536 A 1 
ATOM 4147 C CA  . ALA A 1 536 ? 11.949  -12.908 -2.688  1.00 95.21 536 A 1 
ATOM 4148 C C   . ALA A 1 536 ? 13.476  -12.952 -2.800  1.00 94.73 536 A 1 
ATOM 4149 O O   . ALA A 1 536 ? 14.018  -13.767 -3.553  1.00 92.90 536 A 1 
ATOM 4150 C CB  . ALA A 1 536 ? 11.445  -13.949 -1.685  1.00 94.27 536 A 1 
ATOM 4151 N N   . GLY A 1 537 ? 14.168  -12.073 -2.081  1.00 92.98 537 A 1 
ATOM 4152 C CA  . GLY A 1 537 ? 15.635  -12.051 -2.043  1.00 92.35 537 A 1 
ATOM 4153 C C   . GLY A 1 537 ? 16.311  -11.933 -3.419  1.00 92.98 537 A 1 
ATOM 4154 O O   . GLY A 1 537 ? 17.355  -12.538 -3.637  1.00 90.28 537 A 1 
ATOM 4155 N N   . GLY A 1 538 ? 15.694  -11.226 -4.375  1.00 92.79 538 A 1 
ATOM 4156 C CA  . GLY A 1 538 ? 16.191  -11.085 -5.749  1.00 93.37 538 A 1 
ATOM 4157 C C   . GLY A 1 538 ? 15.913  -12.279 -6.678  1.00 94.47 538 A 1 
ATOM 4158 O O   . GLY A 1 538 ? 16.331  -12.251 -7.827  1.00 93.11 538 A 1 
ATOM 4159 N N   . LYS A 1 539 ? 15.201  -13.323 -6.235  1.00 95.51 539 A 1 
ATOM 4160 C CA  . LYS A 1 539 ? 14.914  -14.545 -7.007  1.00 96.03 539 A 1 
ATOM 4161 C C   . LYS A 1 539 ? 13.428  -14.668 -7.334  1.00 96.78 539 A 1 
ATOM 4162 O O   . LYS A 1 539 ? 12.579  -14.324 -6.516  1.00 96.05 539 A 1 
ATOM 4163 C CB  . LYS A 1 539 ? 15.425  -15.791 -6.258  1.00 94.98 539 A 1 
ATOM 4164 C CG  . LYS A 1 539 ? 16.948  -15.704 -6.053  1.00 91.91 539 A 1 
ATOM 4165 C CD  . LYS A 1 539 ? 17.584  -16.933 -5.388  1.00 87.84 539 A 1 
ATOM 4166 C CE  . LYS A 1 539 ? 19.057  -16.536 -5.260  1.00 81.74 539 A 1 
ATOM 4167 N NZ  . LYS A 1 539 ? 20.010  -17.599 -4.889  1.00 72.08 539 A 1 
ATOM 4168 N N   . CYS A 1 540 ? 13.121  -15.227 -8.498  1.00 96.52 540 A 1 
ATOM 4169 C CA  . CYS A 1 540 ? 11.766  -15.670 -8.823  1.00 97.13 540 A 1 
ATOM 4170 C C   . CYS A 1 540 ? 11.532  -17.052 -8.193  1.00 97.14 540 A 1 
ATOM 4171 O O   . CYS A 1 540 ? 12.086  -18.050 -8.650  1.00 95.94 540 A 1 
ATOM 4172 C CB  . CYS A 1 540 ? 11.584  -15.668 -10.342 1.00 96.80 540 A 1 
ATOM 4173 S SG  . CYS A 1 540 ? 9.862   -16.049 -10.755 1.00 96.17 540 A 1 
ATOM 4174 N N   . LEU A 1 541 ? 10.735  -17.106 -7.119  1.00 96.96 541 A 1 
ATOM 4175 C CA  . LEU A 1 541 ? 10.458  -18.339 -6.379  1.00 96.83 541 A 1 
ATOM 4176 C C   . LEU A 1 541 ? 9.500   -19.270 -7.123  1.00 97.07 541 A 1 
ATOM 4177 O O   . LEU A 1 541 ? 9.658   -20.487 -7.073  1.00 95.36 541 A 1 
ATOM 4178 C CB  . LEU A 1 541 ? 9.851   -18.004 -5.008  1.00 96.26 541 A 1 
ATOM 4179 C CG  . LEU A 1 541 ? 10.709  -17.159 -4.063  1.00 95.11 541 A 1 
ATOM 4180 C CD1 . LEU A 1 541 ? 10.005  -17.128 -2.703  1.00 92.07 541 A 1 
ATOM 4181 C CD2 . LEU A 1 541 ? 12.113  -17.727 -3.880  1.00 91.97 541 A 1 
ATOM 4182 N N   . ALA A 1 542 ? 8.490   -18.692 -7.772  1.00 97.09 542 A 1 
ATOM 4183 C CA  . ALA A 1 542 ? 7.474   -19.430 -8.502  1.00 97.15 542 A 1 
ATOM 4184 C C   . ALA A 1 542 ? 6.740   -18.528 -9.498  1.00 97.51 542 A 1 
ATOM 4185 O O   . ALA A 1 542 ? 6.609   -17.324 -9.292  1.00 96.63 542 A 1 
ATOM 4186 C CB  . ALA A 1 542 ? 6.476   -20.035 -7.503  1.00 96.13 542 A 1 
ATOM 4187 N N   . VAL A 1 543 ? 6.184   -19.156 -10.534 1.00 97.46 543 A 1 
ATOM 4188 C CA  . VAL A 1 543 ? 5.189   -18.565 -11.434 1.00 97.22 543 A 1 
ATOM 4189 C C   . VAL A 1 543 ? 4.014   -19.530 -11.477 1.00 96.87 543 A 1 
ATOM 4190 O O   . VAL A 1 543 ? 4.155   -20.653 -11.959 1.00 95.64 543 A 1 
ATOM 4191 C CB  . VAL A 1 543 ? 5.768   -18.321 -12.830 1.00 96.58 543 A 1 
ATOM 4192 C CG1 . VAL A 1 543 ? 4.718   -17.672 -13.736 1.00 94.57 543 A 1 
ATOM 4193 C CG2 . VAL A 1 543 ? 6.989   -17.401 -12.773 1.00 94.25 543 A 1 
ATOM 4194 N N   . LYS A 1 544 ? 2.879   -19.121 -10.910 1.00 96.57 544 A 1 
ATOM 4195 C CA  . LYS A 1 544 ? 1.701   -19.979 -10.707 1.00 96.10 544 A 1 
ATOM 4196 C C   . LYS A 1 544 ? 0.413   -19.185 -10.933 1.00 96.00 544 A 1 
ATOM 4197 O O   . LYS A 1 544 ? 0.437   -17.958 -11.047 1.00 95.05 544 A 1 
ATOM 4198 C CB  . LYS A 1 544 ? 1.735   -20.576 -9.284  1.00 95.24 544 A 1 
ATOM 4199 C CG  . LYS A 1 544 ? 2.821   -21.635 -9.025  1.00 92.82 544 A 1 
ATOM 4200 C CD  . LYS A 1 544 ? 2.637   -22.214 -7.607  1.00 91.18 544 A 1 
ATOM 4201 C CE  . LYS A 1 544 ? 3.651   -23.296 -7.224  1.00 86.48 544 A 1 
ATOM 4202 N NZ  . LYS A 1 544 ? 3.413   -23.781 -5.826  1.00 79.41 544 A 1 
ATOM 4203 N N   . GLU A 1 545 ? -0.707  -19.882 -10.953 1.00 95.03 545 A 1 
ATOM 4204 C CA  . GLU A 1 545 ? -2.022  -19.251 -10.847 1.00 94.64 545 A 1 
ATOM 4205 C C   . GLU A 1 545 ? -2.106  -18.468 -9.527  1.00 95.12 545 A 1 
ATOM 4206 O O   . GLU A 1 545 ? -1.652  -18.939 -8.481  1.00 94.29 545 A 1 
ATOM 4207 C CB  . GLU A 1 545 ? -3.115  -20.336 -10.942 1.00 92.88 545 A 1 
ATOM 4208 C CG  . GLU A 1 545 ? -4.537  -19.765 -11.081 1.00 83.91 545 A 1 
ATOM 4209 C CD  . GLU A 1 545 ? -5.632  -20.849 -11.050 1.00 84.21 545 A 1 
ATOM 4210 O OE1 . GLU A 1 545 ? -6.817  -20.520 -10.822 1.00 75.44 545 A 1 
ATOM 4211 O OE2 . GLU A 1 545 ? -5.345  -22.058 -11.197 1.00 78.03 545 A 1 
ATOM 4212 N N   . THR A 1 546 ? -2.700  -17.280 -9.553  1.00 94.60 546 A 1 
ATOM 4213 C CA  . THR A 1 546 ? -2.805  -16.404 -8.372  1.00 94.81 546 A 1 
ATOM 4214 C C   . THR A 1 546 ? -3.450  -17.105 -7.177  1.00 94.88 546 A 1 
ATOM 4215 O O   . THR A 1 546 ? -2.975  -16.976 -6.048  1.00 93.63 546 A 1 
ATOM 4216 C CB  . THR A 1 546 ? -3.588  -15.139 -8.746  1.00 93.77 546 A 1 
ATOM 4217 O OG1 . THR A 1 546 ? -2.828  -14.437 -9.698  1.00 88.10 546 A 1 
ATOM 4218 C CG2 . THR A 1 546 ? -3.830  -14.213 -7.569  1.00 88.12 546 A 1 
ATOM 4219 N N   . VAL A 1 547 ? -4.472  -17.916 -7.418  1.00 94.43 547 A 1 
ATOM 4220 C CA  . VAL A 1 547 ? -5.127  -18.730 -6.381  1.00 94.10 547 A 1 
ATOM 4221 C C   . VAL A 1 547 ? -4.144  -19.708 -5.729  1.00 94.12 547 A 1 
ATOM 4222 O O   . VAL A 1 547 ? -4.146  -19.860 -4.511  1.00 93.13 547 A 1 
ATOM 4223 C CB  . VAL A 1 547 ? -6.328  -19.489 -6.972  1.00 92.82 547 A 1 
ATOM 4224 C CG1 . VAL A 1 547 ? -7.005  -20.399 -5.942  1.00 87.22 547 A 1 
ATOM 4225 C CG2 . VAL A 1 547 ? -7.386  -18.514 -7.503  1.00 87.97 547 A 1 
ATOM 4226 N N   . GLU A 1 548 ? -3.268  -20.340 -6.509  1.00 94.72 548 A 1 
ATOM 4227 C CA  . GLU A 1 548 ? -2.257  -21.271 -5.995  1.00 94.61 548 A 1 
ATOM 4228 C C   . GLU A 1 548 ? -1.182  -20.538 -5.181  1.00 95.14 548 A 1 
ATOM 4229 O O   . GLU A 1 548 ? -0.757  -21.039 -4.148  1.00 94.06 548 A 1 
ATOM 4230 C CB  . GLU A 1 548 ? -1.601  -22.054 -7.144  1.00 93.56 548 A 1 
ATOM 4231 C CG  . GLU A 1 548 ? -2.583  -22.967 -7.897  1.00 89.56 548 A 1 
ATOM 4232 C CD  . GLU A 1 548 ? -1.949  -23.709 -9.085  1.00 87.72 548 A 1 
ATOM 4233 O OE1 . GLU A 1 548 ? -2.631  -24.610 -9.633  1.00 79.54 548 A 1 
ATOM 4234 O OE2 . GLU A 1 548 ? -0.793  -23.388 -9.461  1.00 80.71 548 A 1 
ATOM 4235 N N   . VAL A 1 549 ? -0.783  -19.334 -5.605  1.00 95.16 549 A 1 
ATOM 4236 C CA  . VAL A 1 549 ? 0.169   -18.488 -4.858  1.00 95.70 549 A 1 
ATOM 4237 C C   . VAL A 1 549 ? -0.381  -18.126 -3.481  1.00 95.67 549 A 1 
ATOM 4238 O O   . VAL A 1 549 ? 0.314   -18.291 -2.481  1.00 94.49 549 A 1 
ATOM 4239 C CB  . VAL A 1 549 ? 0.518   -17.209 -5.647  1.00 95.51 549 A 1 
ATOM 4240 C CG1 . VAL A 1 549 ? 1.358   -16.222 -4.827  1.00 93.22 549 A 1 
ATOM 4241 C CG2 . VAL A 1 549 ? 1.302   -17.551 -6.918  1.00 93.24 549 A 1 
ATOM 4242 N N   . LEU A 1 550 ? -1.634  -17.673 -3.409  1.00 94.38 550 A 1 
ATOM 4243 C CA  . LEU A 1 550 ? -2.264  -17.175 -2.179  1.00 93.33 550 A 1 
ATOM 4244 C C   . LEU A 1 550 ? -2.752  -18.281 -1.227  1.00 93.04 550 A 1 
ATOM 4245 O O   . LEU A 1 550 ? -3.344  -17.985 -0.186  1.00 90.97 550 A 1 
ATOM 4246 C CB  . LEU A 1 550 ? -3.389  -16.204 -2.566  1.00 92.66 550 A 1 
ATOM 4247 C CG  . LEU A 1 550 ? -2.897  -14.928 -3.279  1.00 91.39 550 A 1 
ATOM 4248 C CD1 . LEU A 1 550 ? -4.101  -14.087 -3.685  1.00 88.43 550 A 1 
ATOM 4249 C CD2 . LEU A 1 550 ? -1.996  -14.071 -2.392  1.00 89.08 550 A 1 
ATOM 4250 N N   . THR A 1 551 ? -2.508  -19.538 -1.566  1.00 94.08 551 A 1 
ATOM 4251 C CA  . THR A 1 551 ? -2.839  -20.721 -0.750  1.00 93.24 551 A 1 
ATOM 4252 C C   . THR A 1 551 ? -1.615  -21.563 -0.373  1.00 93.32 551 A 1 
ATOM 4253 O O   . THR A 1 551 ? -1.696  -22.409 0.515   1.00 91.91 551 A 1 
ATOM 4254 C CB  . THR A 1 551 ? -3.894  -21.587 -1.446  1.00 91.89 551 A 1 
ATOM 4255 O OG1 . THR A 1 551 ? -3.461  -21.970 -2.729  1.00 88.00 551 A 1 
ATOM 4256 C CG2 . THR A 1 551 ? -5.227  -20.855 -1.616  1.00 86.95 551 A 1 
ATOM 4257 N N   . ASP A 1 552 ? -0.460  -21.306 -0.988  1.00 94.53 552 A 1 
ATOM 4258 C CA  . ASP A 1 552 ? 0.811   -21.988 -0.715  1.00 94.84 552 A 1 
ATOM 4259 C C   . ASP A 1 552 ? 1.528   -21.331 0.479   1.00 94.92 552 A 1 
ATOM 4260 O O   . ASP A 1 552 ? 2.223   -20.327 0.336   1.00 93.89 552 A 1 
ATOM 4261 C CB  . ASP A 1 552 ? 1.659   -21.995 -2.000  1.00 94.65 552 A 1 
ATOM 4262 C CG  . ASP A 1 552 ? 2.942   -22.825 -1.937  1.00 94.46 552 A 1 
ATOM 4263 O OD1 . ASP A 1 552 ? 3.509   -22.997 -0.831  1.00 91.14 552 A 1 
ATOM 4264 O OD2 . ASP A 1 552 ? 3.374   -23.284 -3.035  1.00 90.40 552 A 1 
ATOM 4265 N N   . ARG A 1 553 ? 1.379   -21.905 1.678   1.00 94.51 553 A 1 
ATOM 4266 C CA  . ARG A 1 553 ? 1.957   -21.371 2.924   1.00 93.99 553 A 1 
ATOM 4267 C C   . ARG A 1 553 ? 3.467   -21.141 2.847   1.00 94.92 553 A 1 
ATOM 4268 O O   . ARG A 1 553 ? 3.951   -20.124 3.327   1.00 93.52 553 A 1 
ATOM 4269 C CB  . ARG A 1 553 ? 1.651   -22.301 4.108   1.00 92.00 553 A 1 
ATOM 4270 C CG  . ARG A 1 553 ? 0.173   -22.270 4.511   1.00 81.03 553 A 1 
ATOM 4271 C CD  . ARG A 1 553 ? -0.038  -23.095 5.782   1.00 74.96 553 A 1 
ATOM 4272 N NE  . ARG A 1 553 ? -1.426  -22.998 6.259   1.00 66.69 553 A 1 
ATOM 4273 C CZ  . ARG A 1 553 ? -1.909  -23.503 7.381   1.00 58.20 553 A 1 
ATOM 4274 N NH1 . ARG A 1 553 ? -1.172  -24.215 8.194   1.00 53.55 553 A 1 
ATOM 4275 N NH2 . ARG A 1 553 ? -3.153  -23.294 7.705   1.00 51.65 553 A 1 
ATOM 4276 N N   . GLY A 1 554 ? 4.206   -22.068 2.240   1.00 94.84 554 A 1 
ATOM 4277 C CA  . GLY A 1 554 ? 5.663   -21.946 2.132   1.00 94.90 554 A 1 
ATOM 4278 C C   . GLY A 1 554 ? 6.081   -20.803 1.210   1.00 95.63 554 A 1 
ATOM 4279 O O   . GLY A 1 554 ? 7.070   -20.119 1.465   1.00 94.59 554 A 1 
ATOM 4280 N N   . LEU A 1 555 ? 5.308   -20.558 0.150   1.00 95.10 555 A 1 
ATOM 4281 C CA  . LEU A 1 555 ? 5.534   -19.441 -0.760  1.00 95.40 555 A 1 
ATOM 4282 C C   . LEU A 1 555 ? 5.144   -18.102 -0.121  1.00 95.75 555 A 1 
ATOM 4283 O O   . LEU A 1 555 ? 5.907   -17.144 -0.223  1.00 94.14 555 A 1 
ATOM 4284 C CB  . LEU A 1 555 ? 4.758   -19.715 -2.057  1.00 93.98 555 A 1 
ATOM 4285 C CG  . LEU A 1 555 ? 5.113   -18.769 -3.213  1.00 90.00 555 A 1 
ATOM 4286 C CD1 . LEU A 1 555 ? 6.572   -18.924 -3.652  1.00 87.29 555 A 1 
ATOM 4287 C CD2 . LEU A 1 555 ? 4.225   -19.109 -4.408  1.00 87.64 555 A 1 
ATOM 4288 N N   . ILE A 1 556 ? 4.003   -18.060 0.578   1.00 95.52 556 A 1 
ATOM 4289 C CA  . ILE A 1 556 ? 3.507   -16.887 1.310   1.00 94.79 556 A 1 
ATOM 4290 C C   . ILE A 1 556 ? 4.533   -16.413 2.342   1.00 94.28 556 A 1 
ATOM 4291 O O   . ILE A 1 556 ? 4.902   -15.244 2.342   1.00 93.09 556 A 1 
ATOM 4292 C CB  . ILE A 1 556 ? 2.141   -17.220 1.959   1.00 93.76 556 A 1 
ATOM 4293 C CG1 . ILE A 1 556 ? 1.055   -17.280 0.861   1.00 90.91 556 A 1 
ATOM 4294 C CG2 . ILE A 1 556 ? 1.738   -16.202 3.038   1.00 90.88 556 A 1 
ATOM 4295 C CD1 . ILE A 1 556 ? -0.236  -17.953 1.327   1.00 86.60 556 A 1 
ATOM 4296 N N   . GLU A 1 557 ? 5.036   -17.319 3.172   1.00 94.45 557 A 1 
ATOM 4297 C CA  . GLU A 1 557 ? 6.014   -16.997 4.215   1.00 93.58 557 A 1 
ATOM 4298 C C   . GLU A 1 557 ? 7.329   -16.467 3.619   1.00 93.02 557 A 1 
ATOM 4299 O O   . GLU A 1 557 ? 7.817   -15.403 4.012   1.00 91.86 557 A 1 
ATOM 4300 C CB  . GLU A 1 557 ? 6.236   -18.260 5.064   1.00 93.12 557 A 1 
ATOM 4301 C CG  . GLU A 1 557 ? 7.128   -18.015 6.284   1.00 82.87 557 A 1 
ATOM 4302 C CD  . GLU A 1 557 ? 7.315   -19.279 7.148   1.00 78.84 557 A 1 
ATOM 4303 O OE1 . GLU A 1 557 ? 7.895   -19.141 8.245   1.00 69.84 557 A 1 
ATOM 4304 O OE2 . GLU A 1 557 ? 6.910   -20.380 6.707   1.00 70.86 557 A 1 
ATOM 4305 N N   . ARG A 1 558 ? 7.875   -17.153 2.606   1.00 94.46 558 A 1 
ATOM 4306 C CA  . ARG A 1 558 ? 9.142   -16.761 1.964   1.00 94.21 558 A 1 
ATOM 4307 C C   . ARG A 1 558 ? 9.064   -15.427 1.222   1.00 93.72 558 A 1 
ATOM 4308 O O   . ARG A 1 558 ? 10.057  -14.710 1.171   1.00 91.55 558 A 1 
ATOM 4309 C CB  . ARG A 1 558 ? 9.594   -17.855 0.996   1.00 94.10 558 A 1 
ATOM 4310 C CG  . ARG A 1 558 ? 10.087  -19.105 1.734   1.00 89.36 558 A 1 
ATOM 4311 C CD  . ARG A 1 558 ? 10.419  -20.217 0.733   1.00 86.67 558 A 1 
ATOM 4312 N NE  . ARG A 1 558 ? 11.566  -19.849 -0.121  1.00 78.09 558 A 1 
ATOM 4313 C CZ  . ARG A 1 558 ? 11.894  -20.398 -1.277  1.00 71.64 558 A 1 
ATOM 4314 N NH1 . ARG A 1 558 ? 11.208  -21.374 -1.800  1.00 64.23 558 A 1 
ATOM 4315 N NH2 . ARG A 1 558 ? 12.932  -19.959 -1.932  1.00 59.92 558 A 1 
ATOM 4316 N N   . ALA A 1 559 ? 7.917   -15.115 0.628   1.00 94.58 559 A 1 
ATOM 4317 C CA  . ALA A 1 559 ? 7.705   -13.879 -0.120  1.00 93.46 559 A 1 
ATOM 4318 C C   . ALA A 1 559 ? 7.084   -12.745 0.718   1.00 92.24 559 A 1 
ATOM 4319 O O   . ALA A 1 559 ? 6.804   -11.683 0.171   1.00 89.36 559 A 1 
ATOM 4320 C CB  . ALA A 1 559 ? 6.881   -14.217 -1.359  1.00 93.69 559 A 1 
ATOM 4321 N N   . ARG A 1 560 ? 6.862   -12.973 2.027   1.00 93.78 560 A 1 
ATOM 4322 C CA  . ARG A 1 560 ? 6.213   -12.036 2.960   1.00 92.59 560 A 1 
ATOM 4323 C C   . ARG A 1 560 ? 4.833   -11.557 2.483   1.00 93.04 560 A 1 
ATOM 4324 O O   . ARG A 1 560 ? 4.454   -10.400 2.673   1.00 90.81 560 A 1 
ATOM 4325 C CB  . ARG A 1 560 ? 7.158   -10.891 3.327   1.00 90.60 560 A 1 
ATOM 4326 C CG  . ARG A 1 560 ? 8.458   -11.381 3.976   1.00 85.01 560 A 1 
ATOM 4327 C CD  . ARG A 1 560 ? 9.254   -10.214 4.556   1.00 77.90 560 A 1 
ATOM 4328 N NE  . ARG A 1 560 ? 8.549   -9.613  5.705   1.00 69.66 560 A 1 
ATOM 4329 C CZ  . ARG A 1 560 ? 9.036   -8.775  6.598   1.00 61.13 560 A 1 
ATOM 4330 N NH1 . ARG A 1 560 ? 10.269  -8.373  6.559   1.00 57.03 560 A 1 
ATOM 4331 N NH2 . ARG A 1 560 ? 8.271   -8.330  7.561   1.00 53.47 560 A 1 
ATOM 4332 N N   . LEU A 1 561 ? 4.073   -12.465 1.867   1.00 91.67 561 A 1 
ATOM 4333 C CA  . LEU A 1 561 ? 2.684   -12.236 1.472   1.00 91.43 561 A 1 
ATOM 4334 C C   . LEU A 1 561 ? 1.735   -12.526 2.646   1.00 90.79 561 A 1 
ATOM 4335 O O   . LEU A 1 561 ? 2.152   -12.978 3.712   1.00 88.49 561 A 1 
ATOM 4336 C CB  . LEU A 1 561 ? 2.350   -13.079 0.227   1.00 91.95 561 A 1 
ATOM 4337 C CG  . LEU A 1 561 ? 3.280   -12.860 -0.979  1.00 92.18 561 A 1 
ATOM 4338 C CD1 . LEU A 1 561 ? 2.850   -13.766 -2.133  1.00 87.97 561 A 1 
ATOM 4339 C CD2 . LEU A 1 561 ? 3.267   -11.416 -1.474  1.00 87.96 561 A 1 
ATOM 4340 N N   . LYS A 1 562 ? 0.430   -12.289 2.437   1.00 92.29 562 A 1 
ATOM 4341 C CA  . LYS A 1 562 ? -0.626  -12.626 3.403   1.00 91.37 562 A 1 
ATOM 4342 C C   . LYS A 1 562 ? -1.511  -13.733 2.838   1.00 91.97 562 A 1 
ATOM 4343 O O   . LYS A 1 562 ? -1.909  -13.684 1.675   1.00 89.49 562 A 1 
ATOM 4344 C CB  . LYS A 1 562 ? -1.410  -11.347 3.757   1.00 88.80 562 A 1 
ATOM 4345 C CG  . LYS A 1 562 ? -2.477  -11.567 4.839   1.00 83.18 562 A 1 
ATOM 4346 C CD  . LYS A 1 562 ? -3.237  -10.267 5.135   1.00 80.57 562 A 1 
ATOM 4347 C CE  . LYS A 1 562 ? -4.386  -10.511 6.127   1.00 71.40 562 A 1 
ATOM 4348 N NZ  . LYS A 1 562 ? -5.190  -9.286  6.351   1.00 65.27 562 A 1 
ATOM 4349 N N   . GLN A 1 563 ? -1.847  -14.717 3.659   1.00 91.89 563 A 1 
ATOM 4350 C CA  . GLN A 1 563 ? -2.879  -15.699 3.332   1.00 91.89 563 A 1 
ATOM 4351 C C   . GLN A 1 563 ? -4.251  -15.013 3.325   1.00 92.20 563 A 1 
ATOM 4352 O O   . GLN A 1 563 ? -4.555  -14.206 4.203   1.00 90.17 563 A 1 
ATOM 4353 C CB  . GLN A 1 563 ? -2.816  -16.868 4.325   1.00 89.90 563 A 1 
ATOM 4354 C CG  . GLN A 1 563 ? -3.742  -18.019 3.917   1.00 83.77 563 A 1 
ATOM 4355 C CD  . GLN A 1 563 ? -3.475  -19.289 4.723   1.00 82.13 563 A 1 
ATOM 4356 O OE1 . GLN A 1 563 ? -2.365  -19.794 4.795   1.00 73.98 563 A 1 
ATOM 4357 N NE2 . GLN A 1 563 ? -4.458  -19.877 5.337   1.00 71.80 563 A 1 
ATOM 4358 N N   . THR A 1 564 ? -5.080  -15.313 2.332   1.00 92.47 564 A 1 
ATOM 4359 C CA  . THR A 1 564 ? -6.396  -14.673 2.230   1.00 92.30 564 A 1 
ATOM 4360 C C   . THR A 1 564 ? -7.373  -15.252 3.249   1.00 93.40 564 A 1 
ATOM 4361 O O   . THR A 1 564 ? -7.470  -16.471 3.414   1.00 92.16 564 A 1 
ATOM 4362 C CB  . THR A 1 564 ? -6.979  -14.774 0.816   1.00 90.20 564 A 1 
ATOM 4363 O OG1 . THR A 1 564 ? -7.178  -16.113 0.439   1.00 81.78 564 A 1 
ATOM 4364 C CG2 . THR A 1 564 ? -6.066  -14.123 -0.215  1.00 81.28 564 A 1 
ATOM 4365 N N   . SER A 1 565 ? -8.191  -14.393 3.859   1.00 94.01 565 A 1 
ATOM 4366 C CA  . SER A 1 565 ? -9.279  -14.822 4.750   1.00 94.47 565 A 1 
ATOM 4367 C C   . SER A 1 565 ? -10.309 -15.717 4.051   1.00 95.31 565 A 1 
ATOM 4368 O O   . SER A 1 565 ? -11.000 -16.509 4.689   1.00 94.85 565 A 1 
ATOM 4369 C CB  . SER A 1 565 ? -9.965  -13.589 5.316   1.00 93.66 565 A 1 
ATOM 4370 O OG  . SER A 1 565 ? -10.549 -12.826 4.284   1.00 92.13 565 A 1 
ATOM 4371 N N   . LEU A 1 566 ? -10.376 -15.654 2.724   1.00 94.42 566 A 1 
ATOM 4372 C CA  . LEU A 1 566 ? -11.209 -16.527 1.903   1.00 94.73 566 A 1 
ATOM 4373 C C   . LEU A 1 566 ? -10.740 -17.992 1.953   1.00 95.41 566 A 1 
ATOM 4374 O O   . LEU A 1 566 ? -11.565 -18.901 2.023   1.00 94.20 566 A 1 
ATOM 4375 C CB  . LEU A 1 566 ? -11.191 -15.976 0.469   1.00 93.06 566 A 1 
ATOM 4376 C CG  . LEU A 1 566 ? -12.229 -16.617 -0.458  1.00 88.71 566 A 1 
ATOM 4377 C CD1 . LEU A 1 566 ? -13.658 -16.317 -0.002  1.00 86.70 566 A 1 
ATOM 4378 C CD2 . LEU A 1 566 ? -12.048 -16.053 -1.866  1.00 86.97 566 A 1 
ATOM 4379 N N   . TYR A 1 567 ? -9.427  -18.222 1.945   1.00 95.10 567 A 1 
ATOM 4380 C CA  . TYR A 1 567 ? -8.863  -19.563 2.111   1.00 94.84 567 A 1 
ATOM 4381 C C   . TYR A 1 567 ? -9.109  -20.103 3.524   1.00 95.23 567 A 1 
ATOM 4382 O O   . TYR A 1 567 ? -9.555  -21.240 3.678   1.00 94.93 567 A 1 
ATOM 4383 C CB  . TYR A 1 567 ? -7.372  -19.541 1.772   1.00 94.20 567 A 1 
ATOM 4384 C CG  . TYR A 1 567 ? -6.714  -20.902 1.843   1.00 92.90 567 A 1 
ATOM 4385 C CD1 . TYR A 1 567 ? -5.846  -21.217 2.903   1.00 89.05 567 A 1 
ATOM 4386 C CD2 . TYR A 1 567 ? -6.964  -21.855 0.839   1.00 89.14 567 A 1 
ATOM 4387 C CE1 . TYR A 1 567 ? -5.213  -22.473 2.950   1.00 87.94 567 A 1 
ATOM 4388 C CE2 . TYR A 1 567 ? -6.335  -23.115 0.884   1.00 87.27 567 A 1 
ATOM 4389 C CZ  . TYR A 1 567 ? -5.454  -23.421 1.938   1.00 88.32 567 A 1 
ATOM 4390 O OH  . TYR A 1 567 ? -4.833  -24.633 1.974   1.00 86.13 567 A 1 
ATOM 4391 N N   . ASP A 1 568 ? -8.928  -19.269 4.550   1.00 95.49 568 A 1 
ATOM 4392 C CA  . ASP A 1 568 ? -9.215  -19.644 5.941   1.00 95.40 568 A 1 
ATOM 4393 C C   . ASP A 1 568 ? -10.698 -19.978 6.152   1.00 96.04 568 A 1 
ATOM 4394 O O   . ASP A 1 568 ? -11.031 -20.953 6.834   1.00 95.44 568 A 1 
ATOM 4395 C CB  . ASP A 1 568 ? -8.776  -18.513 6.880   1.00 94.61 568 A 1 
ATOM 4396 C CG  . ASP A 1 568 ? -7.264  -18.305 6.859   1.00 92.53 568 A 1 
ATOM 4397 O OD1 . ASP A 1 568 ? -6.547  -19.321 6.743   1.00 88.71 568 A 1 
ATOM 4398 O OD2 . ASP A 1 568 ? -6.831  -17.140 6.930   1.00 88.06 568 A 1 
ATOM 4399 N N   . LEU A 1 569 ? -11.601 -19.236 5.511   1.00 96.13 569 A 1 
ATOM 4400 C CA  . LEU A 1 569 ? -13.034 -19.537 5.503   1.00 96.45 569 A 1 
ATOM 4401 C C   . LEU A 1 569 ? -13.316 -20.902 4.859   1.00 96.60 569 A 1 
ATOM 4402 O O   . LEU A 1 569 ? -14.094 -21.687 5.408   1.00 95.97 569 A 1 
ATOM 4403 C CB  . LEU A 1 569 ? -13.793 -18.406 4.780   1.00 96.42 569 A 1 
ATOM 4404 C CG  . LEU A 1 569 ? -15.316 -18.625 4.733   1.00 95.94 569 A 1 
ATOM 4405 C CD1 . LEU A 1 569 ? -15.953 -18.552 6.117   1.00 93.95 569 A 1 
ATOM 4406 C CD2 . LEU A 1 569 ? -15.974 -17.583 3.837   1.00 93.97 569 A 1 
ATOM 4407 N N   . ALA A 1 570 ? -12.681 -21.210 3.727   1.00 96.35 570 A 1 
ATOM 4408 C CA  . ALA A 1 570 ? -12.833 -22.501 3.053   1.00 95.84 570 A 1 
ATOM 4409 C C   . ALA A 1 570 ? -12.382 -23.667 3.950   1.00 95.84 570 A 1 
ATOM 4410 O O   . ALA A 1 570 ? -13.115 -24.649 4.099   1.00 95.10 570 A 1 
ATOM 4411 C CB  . ALA A 1 570 ? -12.057 -22.465 1.729   1.00 95.16 570 A 1 
ATOM 4412 N N   . LEU A 1 571 ? -11.236 -23.521 4.621   1.00 95.63 571 A 1 
ATOM 4413 C CA  . LEU A 1 571 ? -10.736 -24.507 5.585   1.00 95.37 571 A 1 
ATOM 4414 C C   . LEU A 1 571 ? -11.681 -24.669 6.781   1.00 95.35 571 A 1 
ATOM 4415 O O   . LEU A 1 571 ? -12.033 -25.793 7.146   1.00 94.24 571 A 1 
ATOM 4416 C CB  . LEU A 1 571 ? -9.338  -24.095 6.076   1.00 94.91 571 A 1 
ATOM 4417 C CG  . LEU A 1 571 ? -8.210  -24.139 5.032   1.00 93.19 571 A 1 
ATOM 4418 C CD1 . LEU A 1 571 ? -6.907  -23.747 5.731   1.00 89.42 571 A 1 
ATOM 4419 C CD2 . LEU A 1 571 ? -8.031  -25.528 4.414   1.00 89.19 571 A 1 
ATOM 4420 N N   . LYS A 1 572 ? -12.155 -23.561 7.374   1.00 95.26 572 A 1 
ATOM 4421 C CA  . LYS A 1 572 ? -13.099 -23.583 8.508   1.00 95.08 572 A 1 
ATOM 4422 C C   . LYS A 1 572 ? -14.426 -24.250 8.146   1.00 95.33 572 A 1 
ATOM 4423 O O   . LYS A 1 572 ? -15.049 -24.905 8.995   1.00 93.79 572 A 1 
ATOM 4424 C CB  . LYS A 1 572 ? -13.306 -22.143 9.016   1.00 94.24 572 A 1 
ATOM 4425 C CG  . LYS A 1 572 ? -14.203 -22.111 10.267  1.00 91.60 572 A 1 
ATOM 4426 C CD  . LYS A 1 572 ? -14.295 -20.726 10.914  1.00 89.16 572 A 1 
ATOM 4427 C CE  . LYS A 1 572 ? -15.156 -20.848 12.177  1.00 83.83 572 A 1 
ATOM 4428 N NZ  . LYS A 1 572 ? -15.175 -19.616 12.995  1.00 77.21 572 A 1 
ATOM 4429 N N   . THR A 1 573 ? -14.860 -24.075 6.900   1.00 95.47 573 A 1 
ATOM 4430 C CA  . THR A 1 573 ? -16.108 -24.647 6.380   1.00 95.12 573 A 1 
ATOM 4431 C C   . THR A 1 573 ? -15.981 -26.147 6.122   1.00 94.98 573 A 1 
ATOM 4432 O O   . THR A 1 573 ? -16.958 -26.872 6.284   1.00 92.41 573 A 1 
ATOM 4433 C CB  . THR A 1 573 ? -16.534 -23.896 5.111   1.00 94.15 573 A 1 
ATOM 4434 O OG1 . THR A 1 573 ? -16.643 -22.531 5.432   1.00 83.16 573 A 1 
ATOM 4435 C CG2 . THR A 1 573 ? -17.902 -24.339 4.605   1.00 83.14 573 A 1 
ATOM 4436 N N   . GLY A 1 574 ? -14.774 -26.621 5.795   1.00 94.13 574 A 1 
ATOM 4437 C CA  . GLY A 1 574 ? -14.526 -28.008 5.405   1.00 93.79 574 A 1 
ATOM 4438 C C   . GLY A 1 574 ? -14.837 -28.275 3.929   1.00 94.03 574 A 1 
ATOM 4439 O O   . GLY A 1 574 ? -15.229 -29.385 3.584   1.00 91.53 574 A 1 
ATOM 4440 N N   . VAL A 1 575 ? -14.701 -27.264 3.067   1.00 93.73 575 A 1 
ATOM 4441 C CA  . VAL A 1 575 ? -14.836 -27.424 1.610   1.00 93.20 575 A 1 
ATOM 4442 C C   . VAL A 1 575 ? -13.750 -28.376 1.103   1.00 92.91 575 A 1 
ATOM 4443 O O   . VAL A 1 575 ? -12.584 -28.239 1.465   1.00 90.80 575 A 1 
ATOM 4444 C CB  . VAL A 1 575 ? -14.761 -26.063 0.893   1.00 91.78 575 A 1 
ATOM 4445 C CG1 . VAL A 1 575 ? -14.828 -26.203 -0.630  1.00 84.65 575 A 1 
ATOM 4446 C CG2 . VAL A 1 575 ? -15.927 -25.153 1.300   1.00 84.76 575 A 1 
ATOM 4447 N N   . ALA A 1 576 ? -14.124 -29.326 0.237   1.00 92.15 576 A 1 
ATOM 4448 C CA  . ALA A 1 576 ? -13.210 -30.359 -0.258  1.00 91.40 576 A 1 
ATOM 4449 C C   . ALA A 1 576 ? -12.049 -29.793 -1.104  1.00 91.44 576 A 1 
ATOM 4450 O O   . ALA A 1 576 ? -10.929 -30.292 -1.020  1.00 89.08 576 A 1 
ATOM 4451 C CB  . ALA A 1 576 ? -14.032 -31.372 -1.063  1.00 89.76 576 A 1 
ATOM 4452 N N   . ASP A 1 577 ? -12.312 -28.742 -1.902  1.00 91.61 577 A 1 
ATOM 4453 C CA  . ASP A 1 577 ? -11.307 -28.046 -2.712  1.00 91.67 577 A 1 
ATOM 4454 C C   . ASP A 1 577 ? -11.356 -26.525 -2.439  1.00 92.56 577 A 1 
ATOM 4455 O O   . ASP A 1 577 ? -12.161 -25.805 -3.042  1.00 92.08 577 A 1 
ATOM 4456 C CB  . ASP A 1 577 ? -11.505 -28.399 -4.200  1.00 90.16 577 A 1 
ATOM 4457 C CG  . ASP A 1 577 ? -10.439 -27.784 -5.121  1.00 88.35 577 A 1 
ATOM 4458 O OD1 . ASP A 1 577 ? -9.640  -26.938 -4.655  1.00 85.02 577 A 1 
ATOM 4459 O OD2 . ASP A 1 577 ? -10.440 -28.138 -6.324  1.00 83.55 577 A 1 
ATOM 4460 N N   . PRO A 1 578 ? -10.493 -26.008 -1.544  1.00 93.03 578 A 1 
ATOM 4461 C CA  . PRO A 1 578 ? -10.395 -24.575 -1.268  1.00 93.17 578 A 1 
ATOM 4462 C C   . PRO A 1 578 ? -10.044 -23.724 -2.497  1.00 93.68 578 A 1 
ATOM 4463 O O   . PRO A 1 578 ? -10.480 -22.580 -2.598  1.00 93.04 578 A 1 
ATOM 4464 C CB  . PRO A 1 578 ? -9.317  -24.446 -0.184  1.00 92.35 578 A 1 
ATOM 4465 C CG  . PRO A 1 578 ? -9.356  -25.795 0.526   1.00 90.41 578 A 1 
ATOM 4466 C CD  . PRO A 1 578 ? -9.657  -26.755 -0.618  1.00 92.57 578 A 1 
ATOM 4467 N N   . HIS A 1 579 ? -9.289  -24.259 -3.468  1.00 93.41 579 A 1 
ATOM 4468 C CA  . HIS A 1 579 ? -8.946  -23.524 -4.692  1.00 93.04 579 A 1 
ATOM 4469 C C   . HIS A 1 579 ? -10.179 -23.319 -5.578  1.00 93.15 579 A 1 
ATOM 4470 O O   . HIS A 1 579 ? -10.375 -22.234 -6.127  1.00 92.19 579 A 1 
ATOM 4471 C CB  . HIS A 1 579 ? -7.867  -24.275 -5.491  1.00 92.20 579 A 1 
ATOM 4472 C CG  . HIS A 1 579 ? -6.530  -24.440 -4.833  1.00 90.77 579 A 1 
ATOM 4473 N ND1 . HIS A 1 579 ? -5.441  -25.068 -5.419  1.00 77.94 579 A 1 
ATOM 4474 C CD2 . HIS A 1 579 ? -6.134  -23.991 -3.609  1.00 79.06 579 A 1 
ATOM 4475 C CE1 . HIS A 1 579 ? -4.427  -25.000 -4.552  1.00 80.25 579 A 1 
ATOM 4476 N NE2 . HIS A 1 579 ? -4.805  -24.358 -3.442  1.00 82.64 579 A 1 
ATOM 4477 N N   . LEU A 1 580 ? -11.029 -24.346 -5.700  1.00 92.24 580 A 1 
ATOM 4478 C CA  . LEU A 1 580 ? -12.301 -24.236 -6.411  1.00 91.99 580 A 1 
ATOM 4479 C C   . LEU A 1 580 ? -13.212 -23.192 -5.758  1.00 92.69 580 A 1 
ATOM 4480 O O   . LEU A 1 580 ? -13.822 -22.401 -6.473  1.00 92.14 580 A 1 
ATOM 4481 C CB  . LEU A 1 580 ? -12.977 -25.615 -6.464  1.00 90.75 580 A 1 
ATOM 4482 C CG  . LEU A 1 580 ? -14.317 -25.628 -7.221  1.00 84.72 580 A 1 
ATOM 4483 C CD1 . LEU A 1 580 ? -14.152 -25.270 -8.699  1.00 79.98 580 A 1 
ATOM 4484 C CD2 . LEU A 1 580 ? -14.948 -27.013 -7.129  1.00 79.02 580 A 1 
ATOM 4485 N N   . PHE A 1 581 ? -13.262 -23.145 -4.426  1.00 93.30 581 A 1 
ATOM 4486 C CA  . PHE A 1 581 ? -14.022 -22.140 -3.682  1.00 93.82 581 A 1 
ATOM 4487 C C   . PHE A 1 581 ? -13.572 -20.710 -4.020  1.00 94.13 581 A 1 
ATOM 4488 O O   . PHE A 1 581 ? -14.401 -19.867 -4.359  1.00 93.65 581 A 1 
ATOM 4489 C CB  . PHE A 1 581 ? -13.892 -22.430 -2.181  1.00 93.80 581 A 1 
ATOM 4490 C CG  . PHE A 1 581 ? -14.610 -21.420 -1.311  1.00 93.98 581 A 1 
ATOM 4491 C CD1 . PHE A 1 581 ? -13.882 -20.425 -0.636  1.00 91.32 581 A 1 
ATOM 4492 C CD2 . PHE A 1 581 ? -16.007 -21.462 -1.191  1.00 91.71 581 A 1 
ATOM 4493 C CE1 . PHE A 1 581 ? -14.553 -19.484 0.162   1.00 91.37 581 A 1 
ATOM 4494 C CE2 . PHE A 1 581 ? -16.679 -20.520 -0.398  1.00 91.11 581 A 1 
ATOM 4495 C CZ  . PHE A 1 581 ? -15.952 -19.531 0.285   1.00 92.40 581 A 1 
ATOM 4496 N N   . ILE A 1 582 ? -12.269 -20.446 -4.017  1.00 94.19 582 A 1 
ATOM 4497 C CA  . ILE A 1 582 ? -11.716 -19.125 -4.353  1.00 94.21 582 A 1 
ATOM 4498 C C   . ILE A 1 582 ? -11.992 -18.771 -5.822  1.00 93.95 582 A 1 
ATOM 4499 O O   . ILE A 1 582 ? -12.476 -17.676 -6.111  1.00 93.17 582 A 1 
ATOM 4500 C CB  . ILE A 1 582 ? -10.214 -19.061 -4.005  1.00 94.07 582 A 1 
ATOM 4501 C CG1 . ILE A 1 582 ? -9.994  -19.233 -2.488  1.00 92.28 582 A 1 
ATOM 4502 C CG2 . ILE A 1 582 ? -9.622  -17.714 -4.459  1.00 92.08 582 A 1 
ATOM 4503 C CD1 . ILE A 1 582 ? -8.537  -19.476 -2.101  1.00 87.24 582 A 1 
ATOM 4504 N N   . ARG A 1 583 ? -11.788 -19.690 -6.768  1.00 93.58 583 A 1 
ATOM 4505 C CA  . ARG A 1 583 ? -12.135 -19.464 -8.189  1.00 92.75 583 A 1 
ATOM 4506 C C   . ARG A 1 583 ? -13.621 -19.150 -8.366  1.00 92.64 583 A 1 
ATOM 4507 O O   . ARG A 1 583 ? -13.986 -18.297 -9.175  1.00 91.83 583 A 1 
ATOM 4508 C CB  . ARG A 1 583 ? -11.766 -20.687 -9.040  1.00 92.15 583 A 1 
ATOM 4509 C CG  . ARG A 1 583 ? -10.251 -20.883 -9.207  1.00 87.93 583 A 1 
ATOM 4510 C CD  . ARG A 1 583 ? -9.989  -22.062 -10.147 1.00 86.68 583 A 1 
ATOM 4511 N NE  . ARG A 1 583 ? -8.570  -22.452 -10.140 1.00 81.84 583 A 1 
ATOM 4512 C CZ  . ARG A 1 583 ? -8.039  -23.541 -9.627  1.00 78.40 583 A 1 
ATOM 4513 N NH1 . ARG A 1 583 ? -8.750  -24.492 -9.072  1.00 69.01 583 A 1 
ATOM 4514 N NH2 . ARG A 1 583 ? -6.755  -23.700 -9.658  1.00 70.41 583 A 1 
ATOM 4515 N N   . ARG A 1 584 ? -14.488 -19.824 -7.610  1.00 92.65 584 A 1 
ATOM 4516 C CA  . ARG A 1 584 ? -15.933 -19.587 -7.620  1.00 92.50 584 A 1 
ATOM 4517 C C   . ARG A 1 584 ? -16.276 -18.193 -7.114  1.00 93.12 584 A 1 
ATOM 4518 O O   . ARG A 1 584 ? -17.099 -17.526 -7.740  1.00 92.33 584 A 1 
ATOM 4519 C CB  . ARG A 1 584 ? -16.622 -20.687 -6.792  1.00 91.75 584 A 1 
ATOM 4520 C CG  . ARG A 1 584 ? -18.143 -20.541 -6.676  1.00 83.50 584 A 1 
ATOM 4521 C CD  . ARG A 1 584 ? -18.813 -20.618 -8.041  1.00 77.50 584 A 1 
ATOM 4522 N NE  . ARG A 1 584 ? -20.273 -20.597 -7.896  1.00 69.19 584 A 1 
ATOM 4523 C CZ  . ARG A 1 584 ? -21.130 -20.405 -8.865  1.00 62.58 584 A 1 
ATOM 4524 N NH1 . ARG A 1 584 ? -20.741 -20.160 -10.085 1.00 55.33 584 A 1 
ATOM 4525 N NH2 . ARG A 1 584 ? -22.411 -20.468 -8.622  1.00 53.00 584 A 1 
ATOM 4526 N N   . PHE A 1 585 ? -15.639 -17.757 -6.033  1.00 93.66 585 A 1 
ATOM 4527 C CA  . PHE A 1 585 ? -15.780 -16.402 -5.498  1.00 93.66 585 A 1 
ATOM 4528 C C   . PHE A 1 585 ? -15.408 -15.349 -6.554  1.00 93.42 585 A 1 
ATOM 4529 O O   . PHE A 1 585 ? -16.243 -14.522 -6.906  1.00 92.71 585 A 1 
ATOM 4530 C CB  . PHE A 1 585 ? -14.932 -16.277 -4.226  1.00 93.87 585 A 1 
ATOM 4531 C CG  . PHE A 1 585 ? -14.963 -14.895 -3.615  1.00 94.14 585 A 1 
ATOM 4532 C CD1 . PHE A 1 585 ? -14.053 -13.913 -4.045  1.00 92.92 585 A 1 
ATOM 4533 C CD2 . PHE A 1 585 ? -15.915 -14.584 -2.632  1.00 93.31 585 A 1 
ATOM 4534 C CE1 . PHE A 1 585 ? -14.105 -12.620 -3.500  1.00 92.79 585 A 1 
ATOM 4535 C CE2 . PHE A 1 585 ? -15.963 -13.294 -2.084  1.00 92.88 585 A 1 
ATOM 4536 C CZ  . PHE A 1 585 ? -15.059 -12.308 -2.520  1.00 93.02 585 A 1 
ATOM 4537 N N   . ILE A 1 586 ? -14.228 -15.464 -7.161  1.00 93.22 586 A 1 
ATOM 4538 C CA  . ILE A 1 586 ? -13.748 -14.544 -8.209  1.00 92.01 586 A 1 
ATOM 4539 C C   . ILE A 1 586 ? -14.712 -14.519 -9.404  1.00 91.52 586 A 1 
ATOM 4540 O O   . ILE A 1 586 ? -15.067 -13.458 -9.924  1.00 90.60 586 A 1 
ATOM 4541 C CB  . ILE A 1 586 ? -12.333 -14.975 -8.667  1.00 91.24 586 A 1 
ATOM 4542 C CG1 . ILE A 1 586 ? -11.302 -14.871 -7.521  1.00 88.14 586 A 1 
ATOM 4543 C CG2 . ILE A 1 586 ? -11.859 -14.132 -9.865  1.00 87.60 586 A 1 
ATOM 4544 C CD1 . ILE A 1 586 ? -10.040 -15.695 -7.792  1.00 81.14 586 A 1 
ATOM 4545 N N   . ALA A 1 587 ? -15.177 -15.687 -9.859  1.00 91.47 587 A 1 
ATOM 4546 C CA  . ALA A 1 587 ? -16.122 -15.775 -10.970 1.00 90.56 587 A 1 
ATOM 4547 C C   . ALA A 1 587 ? -17.483 -15.142 -10.638 1.00 90.63 587 A 1 
ATOM 4548 O O   . ALA A 1 587 ? -18.132 -14.592 -11.529 1.00 90.01 587 A 1 
ATOM 4549 C CB  . ALA A 1 587 ? -16.280 -17.248 -11.363 1.00 89.71 587 A 1 
ATOM 4550 N N   . HIS A 1 588 ? -17.939 -15.231 -9.394  1.00 91.62 588 A 1 
ATOM 4551 C CA  . HIS A 1 588 ? -19.175 -14.597 -8.936  1.00 91.47 588 A 1 
ATOM 4552 C C   . HIS A 1 588 ? -19.032 -13.074 -8.883  1.00 91.24 588 A 1 
ATOM 4553 O O   . HIS A 1 588 ? -19.864 -12.369 -9.451  1.00 90.45 588 A 1 
ATOM 4554 C CB  . HIS A 1 588 ? -19.576 -15.181 -7.579  1.00 91.50 588 A 1 
ATOM 4555 C CG  . HIS A 1 588 ? -20.930 -14.697 -7.128  1.00 90.57 588 A 1 
ATOM 4556 N ND1 . HIS A 1 588 ? -22.149 -15.235 -7.493  1.00 80.56 588 A 1 
ATOM 4557 C CD2 . HIS A 1 588 ? -21.173 -13.645 -6.298  1.00 81.60 588 A 1 
ATOM 4558 C CE1 . HIS A 1 588 ? -23.102 -14.519 -6.882  1.00 84.26 588 A 1 
ATOM 4559 N NE2 . HIS A 1 588 ? -22.557 -13.545 -6.152  1.00 85.90 588 A 1 
ATOM 4560 N N   . GLU A 1 589 ? -17.953 -12.576 -8.302  1.00 90.93 589 A 1 
ATOM 4561 C CA  . GLU A 1 589 ? -17.664 -11.145 -8.206  1.00 89.78 589 A 1 
ATOM 4562 C C   . GLU A 1 589 ? -17.533 -10.487 -9.591  1.00 89.80 589 A 1 
ATOM 4563 O O   . GLU A 1 589 ? -18.158 -9.461  -9.862  1.00 88.52 589 A 1 
ATOM 4564 C CB  . GLU A 1 589 ? -16.401 -10.975 -7.359  1.00 88.45 589 A 1 
ATOM 4565 C CG  . GLU A 1 589 ? -16.175 -9.504  -7.008  1.00 80.36 589 A 1 
ATOM 4566 C CD  . GLU A 1 589 ? -15.102 -9.306  -5.926  1.00 79.86 589 A 1 
ATOM 4567 O OE1 . GLU A 1 589 ? -15.028 -8.168  -5.422  1.00 71.76 589 A 1 
ATOM 4568 O OE2 . GLU A 1 589 ? -14.382 -10.270 -5.613  1.00 72.27 589 A 1 
ATOM 4569 N N   . ASN A 1 590 ? -16.836 -11.142 -10.534 1.00 88.92 590 A 1 
ATOM 4570 C CA  . ASN A 1 590 ? -16.752 -10.684 -11.921 1.00 87.39 590 A 1 
ATOM 4571 C C   . ASN A 1 590 ? -18.124 -10.587 -12.607 1.00 87.07 590 A 1 
ATOM 4572 O O   . ASN A 1 590 ? -18.351 -9.663  -13.387 1.00 85.86 590 A 1 
ATOM 4573 C CB  . ASN A 1 590 ? -15.815 -11.621 -12.700 1.00 86.54 590 A 1 
ATOM 4574 C CG  . ASN A 1 590 ? -14.351 -11.279 -12.507 1.00 84.05 590 A 1 
ATOM 4575 O OD1 . ASN A 1 590 ? -13.952 -10.131 -12.603 1.00 79.04 590 A 1 
ATOM 4576 N ND2 . ASN A 1 590 ? -13.495 -12.250 -12.316 1.00 78.41 590 A 1 
ATOM 4577 N N   . ARG A 1 591 ? -19.057 -11.497 -12.333 1.00 88.93 591 A 1 
ATOM 4578 C CA  . ARG A 1 591 ? -20.429 -11.419 -12.876 1.00 88.48 591 A 1 
ATOM 4579 C C   . ARG A 1 591 ? -21.218 -10.256 -12.281 1.00 89.03 591 A 1 
ATOM 4580 O O   . ARG A 1 591 ? -21.915 -9.575  -13.028 1.00 87.92 591 A 1 
ATOM 4581 C CB  . ARG A 1 591 ? -21.202 -12.719 -12.634 1.00 87.20 591 A 1 
ATOM 4582 C CG  . ARG A 1 591 ? -20.711 -13.882 -13.501 1.00 78.85 591 A 1 
ATOM 4583 C CD  . ARG A 1 591 ? -21.483 -15.136 -13.086 1.00 77.08 591 A 1 
ATOM 4584 N NE  . ARG A 1 591 ? -20.733 -16.365 -13.356 1.00 68.99 591 A 1 
ATOM 4585 C CZ  . ARG A 1 591 ? -21.035 -17.566 -12.909 1.00 62.14 591 A 1 
ATOM 4586 N NH1 . ARG A 1 591 ? -22.126 -17.791 -12.225 1.00 56.45 591 A 1 
ATOM 4587 N NH2 . ARG A 1 591 ? -20.228 -18.571 -13.127 1.00 53.38 591 A 1 
ATOM 4588 N N   . LEU A 1 592 ? -21.110 -10.028 -10.971 1.00 88.44 592 A 1 
ATOM 4589 C CA  . LEU A 1 592 ? -21.767 -8.896  -10.314 1.00 87.77 592 A 1 
ATOM 4590 C C   . LEU A 1 592 ? -21.274 -7.564  -10.885 1.00 87.33 592 A 1 
ATOM 4591 O O   . LEU A 1 592 ? -22.082 -6.701  -11.220 1.00 85.18 592 A 1 
ATOM 4592 C CB  . LEU A 1 592 ? -21.523 -8.952  -8.795  1.00 87.27 592 A 1 
ATOM 4593 C CG  . LEU A 1 592 ? -22.272 -10.074 -8.050  1.00 83.09 592 A 1 
ATOM 4594 C CD1 . LEU A 1 592 ? -21.858 -10.046 -6.581  1.00 78.86 592 A 1 
ATOM 4595 C CD2 . LEU A 1 592 ? -23.792 -9.911  -8.123  1.00 79.10 592 A 1 
ATOM 4596 N N   . ARG A 1 593 ? -19.966 -7.421  -11.101 1.00 85.64 593 A 1 
ATOM 4597 C CA  . ARG A 1 593 ? -19.384 -6.221  -11.722 1.00 83.21 593 A 1 
ATOM 4598 C C   . ARG A 1 593 ? -19.848 -6.020  -13.155 1.00 83.04 593 A 1 
ATOM 4599 O O   . ARG A 1 593 ? -20.242 -4.915  -13.504 1.00 81.52 593 A 1 
ATOM 4600 C CB  . ARG A 1 593 ? -17.857 -6.289  -11.680 1.00 81.95 593 A 1 
ATOM 4601 C CG  . ARG A 1 593 ? -17.353 -6.072  -10.254 1.00 77.81 593 A 1 
ATOM 4602 C CD  . ARG A 1 593 ? -15.831 -6.071  -10.262 1.00 76.23 593 A 1 
ATOM 4603 N NE  . ARG A 1 593 ? -15.333 -5.881  -8.894  1.00 70.98 593 A 1 
ATOM 4604 C CZ  . ARG A 1 593 ? -14.223 -6.376  -8.407  1.00 67.42 593 A 1 
ATOM 4605 N NH1 . ARG A 1 593 ? -13.345 -6.995  -9.142  1.00 60.58 593 A 1 
ATOM 4606 N NH2 . ARG A 1 593 ? -13.993 -6.264  -7.142  1.00 60.58 593 A 1 
ATOM 4607 N N   . ALA A 1 594 ? -19.851 -7.083  -13.970 1.00 82.82 594 A 1 
ATOM 4608 C CA  . ALA A 1 594 ? -20.345 -7.004  -15.342 1.00 83.22 594 A 1 
ATOM 4609 C C   . ALA A 1 594 ? -21.825 -6.582  -15.399 1.00 83.63 594 A 1 
ATOM 4610 O O   . ALA A 1 594 ? -22.201 -5.771  -16.244 1.00 81.57 594 A 1 
ATOM 4611 C CB  . ALA A 1 594 ? -20.103 -8.354  -16.024 1.00 81.73 594 A 1 
ATOM 4612 N N   . ALA A 1 595 ? -22.652 -7.085  -14.484 1.00 84.08 595 A 1 
ATOM 4613 C CA  . ALA A 1 595 ? -24.056 -6.687  -14.376 1.00 84.50 595 A 1 
ATOM 4614 C C   . ALA A 1 595 ? -24.215 -5.209  -13.968 1.00 83.91 595 A 1 
ATOM 4615 O O   . ALA A 1 595 ? -25.001 -4.484  -14.578 1.00 80.61 595 A 1 
ATOM 4616 C CB  . ALA A 1 595 ? -24.754 -7.635  -13.391 1.00 84.11 595 A 1 
ATOM 4617 N N   . ASN A 1 596 ? -23.428 -4.736  -13.003 1.00 81.09 596 A 1 
ATOM 4618 C CA  . ASN A 1 596 ? -23.450 -3.337  -12.557 1.00 79.18 596 A 1 
ATOM 4619 C C   . ASN A 1 596 ? -22.944 -2.370  -13.642 1.00 77.58 596 A 1 
ATOM 4620 O O   . ASN A 1 596 ? -23.544 -1.316  -13.844 1.00 74.38 596 A 1 
ATOM 4621 C CB  . ASN A 1 596 ? -22.630 -3.206  -11.261 1.00 76.97 596 A 1 
ATOM 4622 C CG  . ASN A 1 596 ? -23.299 -3.846  -10.053 1.00 72.05 596 A 1 
ATOM 4623 O OD1 . ASN A 1 596 ? -24.453 -4.244  -10.060 1.00 67.69 596 A 1 
ATOM 4624 N ND2 . ASN A 1 596 ? -22.591 -3.955  -8.955  1.00 66.29 596 A 1 
ATOM 4625 N N   . ALA A 1 597 ? -21.895 -2.741  -14.382 1.00 77.06 597 A 1 
ATOM 4626 C CA  . ALA A 1 597 ? -21.383 -1.941  -15.498 1.00 76.54 597 A 1 
ATOM 4627 C C   . ALA A 1 597 ? -22.424 -1.790  -16.622 1.00 77.02 597 A 1 
ATOM 4628 O O   . ALA A 1 597 ? -22.624 -0.689  -17.130 1.00 73.59 597 A 1 
ATOM 4629 C CB  . ALA A 1 597 ? -20.086 -2.584  -16.003 1.00 73.04 597 A 1 
ATOM 4630 N N   . ALA A 1 598 ? -23.150 -2.868  -16.961 1.00 77.67 598 A 1 
ATOM 4631 C CA  . ALA A 1 598 ? -24.225 -2.822  -17.954 1.00 79.46 598 A 1 
ATOM 4632 C C   . ALA A 1 598 ? -25.386 -1.903  -17.527 1.00 79.41 598 A 1 
ATOM 4633 O O   . ALA A 1 598 ? -25.948 -1.195  -18.361 1.00 75.27 598 A 1 
ATOM 4634 C CB  . ALA A 1 598 ? -24.701 -4.257  -18.213 1.00 77.75 598 A 1 
ATOM 4635 N N   . SER A 1 599 ? -25.712 -1.854  -16.236 1.00 76.66 599 A 1 
ATOM 4636 C CA  . SER A 1 599 ? -26.776 -0.980  -15.714 1.00 77.25 599 A 1 
ATOM 4637 C C   . SER A 1 599 ? -26.423 0.516   -15.704 1.00 75.03 599 A 1 
ATOM 4638 O O   . SER A 1 599 ? -27.325 1.355   -15.717 1.00 69.43 599 A 1 
ATOM 4639 C CB  . SER A 1 599 ? -27.201 -1.450  -14.320 1.00 75.11 599 A 1 
ATOM 4640 O OG  . SER A 1 599 ? -26.193 -1.290  -13.341 1.00 67.27 599 A 1 
ATOM 4641 N N   . HIS A 1 600 ? -25.135 0.869   -15.717 1.00 66.95 600 A 1 
ATOM 4642 C CA  . HIS A 1 600 ? -24.669 2.258   -15.777 1.00 64.37 600 A 1 
ATOM 4643 C C   . HIS A 1 600 ? -24.553 2.811   -17.211 1.00 60.57 600 A 1 
ATOM 4644 O O   . HIS A 1 600 ? -24.702 4.023   -17.389 1.00 55.89 600 A 1 
ATOM 4645 C CB  . HIS A 1 600 ? -23.352 2.387   -14.999 1.00 62.05 600 A 1 
ATOM 4646 C CG  . HIS A 1 600 ? -23.559 2.642   -13.524 1.00 58.64 600 A 1 
ATOM 4647 N ND1 . HIS A 1 600 ? -24.116 3.781   -12.990 1.00 53.46 600 A 1 
ATOM 4648 C CD2 . HIS A 1 600 ? -23.230 1.829   -12.475 1.00 52.28 600 A 1 
ATOM 4649 C CE1 . HIS A 1 600 ? -24.123 3.659   -11.653 1.00 50.15 600 A 1 
ATOM 4650 N NE2 . HIS A 1 600 ? -23.589 2.485   -11.288 1.00 50.72 600 A 1 
ATOM 4651 N N   . ASP A 1 601 ? -24.340 1.964   -18.229 1.00 58.56 601 A 1 
ATOM 4652 C CA  . ASP A 1 601 ? -24.273 2.391   -19.643 1.00 57.64 601 A 1 
ATOM 4653 C C   . ASP A 1 601 ? -25.655 2.799   -20.204 1.00 53.32 601 A 1 
ATOM 4654 O O   . ASP A 1 601 ? -25.745 3.710   -21.033 1.00 49.60 601 A 1 
ATOM 4655 C CB  . ASP A 1 601 ? -23.589 1.298   -20.502 1.00 55.37 601 A 1 
ATOM 4656 C CG  . ASP A 1 601 ? -22.166 1.642   -21.005 1.00 52.00 601 A 1 
ATOM 4657 O OD1 . ASP A 1 601 ? -21.726 2.812   -20.882 1.00 48.37 601 A 1 
ATOM 4658 O OD2 . ASP A 1 601 ? -21.498 0.725   -21.545 1.00 47.15 601 A 1 
ATOM 4659 N N   . ASP A 1 602 ? -26.750 2.240   -19.695 1.00 47.78 602 A 1 
ATOM 4660 C CA  . ASP A 1 602 ? -28.122 2.614   -20.087 1.00 48.62 602 A 1 
ATOM 4661 C C   . ASP A 1 602 ? -28.556 4.012   -19.579 1.00 45.66 602 A 1 
ATOM 4662 O O   . ASP A 1 602 ? -29.598 4.540   -19.984 1.00 42.36 602 A 1 
ATOM 4663 C CB  . ASP A 1 602 ? -29.106 1.518   -19.620 1.00 46.44 602 A 1 
ATOM 4664 C CG  . ASP A 1 602 ? -29.119 0.252   -20.500 1.00 42.30 602 A 1 
ATOM 4665 O OD1 . ASP A 1 602 ? -28.759 0.345   -21.696 1.00 39.45 602 A 1 
ATOM 4666 O OD2 . ASP A 1 602 ? -29.578 -0.798  -19.989 1.00 38.66 602 A 1 
ATOM 4667 N N   . GLY A 1 603 ? -27.764 4.657   -18.720 1.00 40.95 603 A 1 
ATOM 4668 C CA  . GLY A 1 603 ? -28.051 5.974   -18.126 1.00 42.07 603 A 1 
ATOM 4669 C C   . GLY A 1 603 ? -27.503 7.188   -18.890 1.00 41.55 603 A 1 
ATOM 4670 O O   . GLY A 1 603 ? -27.829 8.326   -18.544 1.00 39.34 603 A 1 
ATOM 4671 N N   . PHE A 1 604 ? -26.684 6.993   -19.941 1.00 34.64 604 A 1 
ATOM 4672 C CA  . PHE A 1 604 ? -26.056 8.072   -20.719 1.00 35.57 604 A 1 
ATOM 4673 C C   . PHE A 1 604 ? -26.702 8.267   -22.105 1.00 34.64 604 A 1 
ATOM 4674 O O   . PHE A 1 604 ? -26.028 8.427   -23.123 1.00 33.41 604 A 1 
ATOM 4675 C CB  . PHE A 1 604 ? -24.524 7.935   -20.712 1.00 33.72 604 A 1 
ATOM 4676 C CG  . PHE A 1 604 ? -23.822 9.126   -20.079 1.00 32.49 604 A 1 
ATOM 4677 C CD1 . PHE A 1 604 ? -23.470 10.247  -20.857 1.00 29.65 604 A 1 
ATOM 4678 C CD2 . PHE A 1 604 ? -23.530 9.109   -18.703 1.00 29.34 604 A 1 
ATOM 4679 C CE1 . PHE A 1 604 ? -22.816 11.342  -20.264 1.00 26.80 604 A 1 
ATOM 4680 C CE2 . PHE A 1 604 ? -22.881 10.203  -18.107 1.00 27.51 604 A 1 
ATOM 4681 C CZ  . PHE A 1 604 ? -22.517 11.319  -18.887 1.00 29.41 604 A 1 
ATOM 4682 N N   . ALA A 1 605 ? -28.032 8.296   -22.168 1.00 30.52 605 A 1 
ATOM 4683 C CA  . ALA A 1 605 ? -28.739 8.864   -23.311 1.00 34.43 605 A 1 
ATOM 4684 C C   . ALA A 1 605 ? -28.642 10.397  -23.229 1.00 34.04 605 A 1 
ATOM 4685 O O   . ALA A 1 605 ? -29.298 11.037  -22.407 1.00 33.52 605 A 1 
ATOM 4686 C CB  . ALA A 1 605 ? -30.180 8.345   -23.343 1.00 33.36 605 A 1 
ATOM 4687 N N   . ALA A 1 606 ? -27.803 10.991  -24.081 1.00 30.35 606 A 1 
ATOM 4688 C CA  . ALA A 1 606 ? -27.750 12.434  -24.277 1.00 33.60 606 A 1 
ATOM 4689 C C   . ALA A 1 606 ? -29.164 12.975  -24.578 1.00 33.16 606 A 1 
ATOM 4690 O O   . ALA A 1 606 ? -29.872 12.374  -25.392 1.00 32.46 606 A 1 
ATOM 4691 C CB  . ALA A 1 606 ? -26.782 12.739  -25.431 1.00 32.32 606 A 1 
ATOM 4692 N N   . PRO A 1 607 ? -29.591 14.099  -23.977 1.00 26.65 607 A 1 
ATOM 4693 C CA  . PRO A 1 607 ? -30.861 14.702  -24.340 1.00 29.01 607 A 1 
ATOM 4694 C C   . PRO A 1 607 ? -30.782 15.135  -25.804 1.00 28.72 607 A 1 
ATOM 4695 O O   . PRO A 1 607 ? -29.892 15.885  -26.201 1.00 27.84 607 A 1 
ATOM 4696 C CB  . PRO A 1 607 ? -31.081 15.861  -23.360 1.00 27.32 607 A 1 
ATOM 4697 C CG  . PRO A 1 607 ? -29.666 16.231  -22.919 1.00 28.59 607 A 1 
ATOM 4698 C CD  . PRO A 1 607 ? -28.888 14.919  -23.000 1.00 33.65 607 A 1 
ATOM 4699 N N   . ALA A 1 608 ? -31.702 14.618  -26.616 1.00 25.84 608 A 1 
ATOM 4700 C CA  . ALA A 1 608 ? -31.880 15.020  -27.998 1.00 33.13 608 A 1 
ATOM 4701 C C   . ALA A 1 608 ? -32.038 16.546  -28.056 1.00 32.26 608 A 1 
ATOM 4702 O O   . ALA A 1 608 ? -32.858 17.124  -27.340 1.00 31.34 608 A 1 
ATOM 4703 C CB  . ALA A 1 608 ? -33.095 14.286  -28.578 1.00 31.41 608 A 1 
ATOM 4704 N N   . ALA A 1 609 ? -31.233 17.185  -28.902 1.00 26.18 609 A 1 
ATOM 4705 C CA  . ALA A 1 609 ? -31.379 18.591  -29.236 1.00 32.23 609 A 1 
ATOM 4706 C C   . ALA A 1 609 ? -32.780 18.808  -29.825 1.00 31.47 609 A 1 
ATOM 4707 O O   . ALA A 1 609 ? -33.065 18.405  -30.950 1.00 30.16 609 A 1 
ATOM 4708 C CB  . ALA A 1 609 ? -30.256 18.981  -30.204 1.00 30.40 609 A 1 
ATOM 4709 N N   . GLY A 1 610 ? -33.665 19.382  -29.020 1.00 26.23 610 A 1 
ATOM 4710 C CA  . GLY A 1 610 ? -34.961 19.857  -29.461 1.00 32.54 610 A 1 
ATOM 4711 C C   . GLY A 1 610 ? -34.790 21.192  -30.170 1.00 31.45 610 A 1 
ATOM 4712 O O   . GLY A 1 610 ? -34.545 22.201  -29.521 1.00 28.62 610 A 1 
ATOM 4713 N N   . ASP A 1 611 ? -34.940 21.176  -31.497 1.00 23.39 611 A 1 
ATOM 4714 C CA  . ASP A 1 611 ? -35.323 22.349  -32.271 1.00 31.25 611 A 1 
ATOM 4715 C C   . ASP A 1 611 ? -36.625 22.926  -31.701 1.00 29.72 611 A 1 
ATOM 4716 O O   . ASP A 1 611 ? -37.667 22.263  -31.724 1.00 27.39 611 A 1 
ATOM 4717 C CB  . ASP A 1 611 ? -35.565 21.949  -33.739 1.00 29.70 611 A 1 
ATOM 4718 C CG  . ASP A 1 611 ? -34.297 21.807  -34.579 1.00 27.33 611 A 1 
ATOM 4719 O OD1 . ASP A 1 611 ? -33.361 22.608  -34.365 1.00 25.42 611 A 1 
ATOM 4720 O OD2 . ASP A 1 611 ? -34.292 20.919  -35.462 1.00 26.73 611 A 1 
ATOM 4721 N N   . THR A 1 612 ? -36.591 24.170  -31.243 1.00 23.31 612 A 1 
ATOM 4722 C CA  . THR A 1 612 ? -37.786 25.024  -31.230 1.00 30.80 612 A 1 
ATOM 4723 C C   . THR A 1 612 ? -37.409 26.427  -31.687 1.00 29.49 612 A 1 
ATOM 4724 O O   . THR A 1 612 ? -36.478 27.046  -31.183 1.00 27.51 612 A 1 
ATOM 4725 C CB  . THR A 1 612 ? -38.555 25.043  -29.898 1.00 28.59 612 A 1 
ATOM 4726 O OG1 . THR A 1 612 ? -37.691 25.023  -28.792 1.00 26.48 612 A 1 
ATOM 4727 C CG2 . THR A 1 612 ? -39.500 23.855  -29.758 1.00 28.87 612 A 1 
ATOM 4728 N N   . VAL A 1 613 ? -38.141 26.848  -32.719 1.00 14.58 613 A 1 
ATOM 4729 C CA  . VAL A 1 613 ? -38.232 28.144  -33.403 1.00 18.50 613 A 1 
ATOM 4730 C C   . VAL A 1 613 ? -38.509 29.295  -32.438 1.00 16.06 613 A 1 
ATOM 4731 O O   . VAL A 1 613 ? -39.274 29.085  -31.480 1.00 12.95 613 A 1 
ATOM 4732 C CB  . VAL A 1 613 ? -39.388 28.037  -34.430 1.00 16.76 613 A 1 
ATOM 4733 C CG1 . VAL A 1 613 ? -39.697 29.363  -35.128 1.00 14.93 613 A 1 
ATOM 4734 C CG2 . VAL A 1 613 ? -39.041 27.007  -35.509 1.00 18.86 613 A 1 
ATOM 4735 O OXT . VAL A 1 613 ? -37.956 30.391  -32.740 1.00 20.14 613 A 1 
#
