# 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_if00074
#
_entry.id if00074
#
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 HIS 2   
1 n ASN 3   
1 n SER 4   
1 n THR 5   
1 n PRO 6   
1 n LEU 7   
1 n ILE 8   
1 n THR 9   
1 n THR 10  
1 n ILE 11  
1 n VAL 12  
1 n GLY 13  
1 n GLY 14  
1 n LEU 15  
1 n VAL 16  
1 n LEU 17  
1 n ALA 18  
1 n PHE 19  
1 n LEU 20  
1 n LEU 21  
1 n GLY 22  
1 n MET 23  
1 n LEU 24  
1 n ALA 25  
1 n ASN 26  
1 n ARG 27  
1 n LEU 28  
1 n ARG 29  
1 n ILE 30  
1 n SER 31  
1 n PRO 32  
1 n LEU 33  
1 n VAL 34  
1 n GLY 35  
1 n TYR 36  
1 n LEU 37  
1 n ALA 38  
1 n ALA 39  
1 n GLY 40  
1 n VAL 41  
1 n LEU 42  
1 n ALA 43  
1 n GLY 44  
1 n PRO 45  
1 n PHE 46  
1 n THR 47  
1 n PRO 48  
1 n GLY 49  
1 n PHE 50  
1 n VAL 51  
1 n ALA 52  
1 n ASP 53  
1 n THR 54  
1 n SER 55  
1 n LEU 56  
1 n ALA 57  
1 n PRO 58  
1 n GLU 59  
1 n LEU 60  
1 n ALA 61  
1 n GLU 62  
1 n ILE 63  
1 n GLY 64  
1 n VAL 65  
1 n ILE 66  
1 n LEU 67  
1 n LEU 68  
1 n MET 69  
1 n PHE 70  
1 n GLY 71  
1 n VAL 72  
1 n GLY 73  
1 n LEU 74  
1 n HIS 75  
1 n PHE 76  
1 n SER 77  
1 n LEU 78  
1 n LYS 79  
1 n ASP 80  
1 n LEU 81  
1 n LEU 82  
1 n ALA 83  
1 n VAL 84  
1 n LYS 85  
1 n SER 86  
1 n ILE 87  
1 n ALA 88  
1 n ILE 89  
1 n PRO 90  
1 n GLY 91  
1 n ALA 92  
1 n VAL 93  
1 n ALA 94  
1 n GLN 95  
1 n ILE 96  
1 n ALA 97  
1 n VAL 98  
1 n ALA 99  
1 n THR 100 
1 n LEU 101 
1 n LEU 102 
1 n GLY 103 
1 n MET 104 
1 n GLY 105 
1 n LEU 106 
1 n SER 107 
1 n LYS 108 
1 n LEU 109 
1 n LEU 110 
1 n GLY 111 
1 n TRP 112 
1 n ASP 113 
1 n LEU 114 
1 n ILE 115 
1 n SER 116 
1 n GLY 117 
1 n LEU 118 
1 n VAL 119 
1 n PHE 120 
1 n GLY 121 
1 n LEU 122 
1 n CYS 123 
1 n LEU 124 
1 n SER 125 
1 n THR 126 
1 n ALA 127 
1 n SER 128 
1 n THR 129 
1 n VAL 130 
1 n VAL 131 
1 n LEU 132 
1 n LEU 133 
1 n ARG 134 
1 n ALA 135 
1 n LEU 136 
1 n GLU 137 
1 n GLU 138 
1 n ARG 139 
1 n GLN 140 
1 n LEU 141 
1 n ILE 142 
1 n ASP 143 
1 n SER 144 
1 n GLN 145 
1 n ARG 146 
1 n GLY 147 
1 n GLN 148 
1 n ILE 149 
1 n ALA 150 
1 n ILE 151 
1 n GLY 152 
1 n TRP 153 
1 n LEU 154 
1 n ILE 155 
1 n VAL 156 
1 n GLU 157 
1 n ASP 158 
1 n LEU 159 
1 n ALA 160 
1 n MET 161 
1 n VAL 162 
1 n LEU 163 
1 n THR 164 
1 n LEU 165 
1 n VAL 166 
1 n LEU 167 
1 n LEU 168 
1 n PRO 169 
1 n ALA 170 
1 n PHE 171 
1 n GLY 172 
1 n ASN 173 
1 n MET 174 
1 n LEU 175 
1 n GLY 176 
1 n ASN 177 
1 n ASN 178 
1 n ASN 179 
1 n ALA 180 
1 n SER 181 
1 n SER 182 
1 n GLY 183 
1 n GLN 184 
1 n LEU 185 
1 n LEU 186 
1 n MET 187 
1 n GLU 188 
1 n LEU 189 
1 n ALA 190 
1 n LEU 191 
1 n THR 192 
1 n ILE 193 
1 n GLY 194 
1 n LYS 195 
1 n VAL 196 
1 n ILE 197 
1 n ALA 198 
1 n PHE 199 
1 n ILE 200 
1 n ALA 201 
1 n LEU 202 
1 n MET 203 
1 n ILE 204 
1 n VAL 205 
1 n VAL 206 
1 n GLY 207 
1 n ARG 208 
1 n ARG 209 
1 n LEU 210 
1 n VAL 211 
1 n PRO 212 
1 n TRP 213 
1 n ILE 214 
1 n LEU 215 
1 n SER 216 
1 n LYS 217 
1 n THR 218 
1 n ALA 219 
1 n SER 220 
1 n THR 221 
1 n GLY 222 
1 n SER 223 
1 n ARG 224 
1 n GLU 225 
1 n LEU 226 
1 n PHE 227 
1 n THR 228 
1 n LEU 229 
1 n ALA 230 
1 n VAL 231 
1 n LEU 232 
1 n ALA 233 
1 n LEU 234 
1 n ALA 235 
1 n LEU 236 
1 n GLY 237 
1 n ILE 238 
1 n ALA 239 
1 n TYR 240 
1 n GLY 241 
1 n ALA 242 
1 n VAL 243 
1 n LYS 244 
1 n LEU 245 
1 n PHE 246 
1 n ASP 247 
1 n VAL 248 
1 n SER 249 
1 n PHE 250 
1 n ALA 251 
1 n LEU 252 
1 n GLY 253 
1 n ALA 254 
1 n PHE 255 
1 n PHE 256 
1 n ALA 257 
1 n GLY 258 
1 n MET 259 
1 n VAL 260 
1 n LEU 261 
1 n ASN 262 
1 n GLU 263 
1 n SER 264 
1 n GLU 265 
1 n LEU 266 
1 n SER 267 
1 n HIS 268 
1 n ARG 269 
1 n ALA 270 
1 n ALA 271 
1 n HIS 272 
1 n ASP 273 
1 n THR 274 
1 n LEU 275 
1 n PRO 276 
1 n LEU 277 
1 n ARG 278 
1 n ASP 279 
1 n ALA 280 
1 n PHE 281 
1 n ALA 282 
1 n VAL 283 
1 n LEU 284 
1 n PHE 285 
1 n PHE 286 
1 n VAL 287 
1 n SER 288 
1 n VAL 289 
1 n GLY 290 
1 n MET 291 
1 n LEU 292 
1 n PHE 293 
1 n ASP 294 
1 n PRO 295 
1 n MET 296 
1 n ILE 297 
1 n VAL 298 
1 n ILE 299 
1 n ASN 300 
1 n GLU 301 
1 n PRO 302 
1 n LEU 303 
1 n ALA 304 
1 n VAL 305 
1 n LEU 306 
1 n ALA 307 
1 n THR 308 
1 n LEU 309 
1 n ALA 310 
1 n ILE 311 
1 n ILE 312 
1 n VAL 313 
1 n PHE 314 
1 n GLY 315 
1 n LYS 316 
1 n SER 317 
1 n ALA 318 
1 n ALA 319 
1 n ALA 320 
1 n PHE 321 
1 n LEU 322 
1 n LEU 323 
1 n VAL 324 
1 n LYS 325 
1 n MET 326 
1 n PHE 327 
1 n GLY 328 
1 n HIS 329 
1 n SER 330 
1 n LYS 331 
1 n ARG 332 
1 n THR 333 
1 n ALA 334 
1 n LEU 335 
1 n THR 336 
1 n ILE 337 
1 n SER 338 
1 n ALA 339 
1 n SER 340 
1 n LEU 341 
1 n ALA 342 
1 n GLN 343 
1 n ILE 344 
1 n GLY 345 
1 n GLU 346 
1 n PHE 347 
1 n ALA 348 
1 n PHE 349 
1 n ILE 350 
1 n LEU 351 
1 n ALA 352 
1 n GLY 353 
1 n LEU 354 
1 n GLY 355 
1 n ILE 356 
1 n THR 357 
1 n LEU 358 
1 n GLY 359 
1 n MET 360 
1 n MET 361 
1 n SER 362 
1 n GLU 363 
1 n HIS 364 
1 n GLY 365 
1 n ARG 366 
1 n ASN 367 
1 n LEU 368 
1 n VAL 369 
1 n LEU 370 
1 n ALA 371 
1 n GLY 372 
1 n ALA 373 
1 n ILE 374 
1 n LEU 375 
1 n SER 376 
1 n ILE 377 
1 n MET 378 
1 n LEU 379 
1 n ASN 380 
1 n PRO 381 
1 n LEU 382 
1 n LEU 383 
1 n PHE 384 
1 n THR 385 
1 n LEU 386 
1 n LEU 387 
1 n GLU 388 
1 n ARG 389 
1 n TYR 390 
1 n LEU 391 
1 n ALA 392 
1 n LYS 393 
1 n THR 394 
1 n GLU 395 
1 n THR 396 
1 n ILE 397 
1 n GLU 398 
1 n GLU 399 
1 n GLN 400 
1 n ILE 401 
1 n GLU 402 
1 n LYS 403 
1 n GLN 404 
1 n ILE 405 
1 n PRO 406 
1 n VAL 407 
1 n GLU 408 
1 n MET 409 
1 n CYS 410 
1 n ASN 411 
1 n HIS 412 
1 n ALA 413 
1 n LEU 414 
1 n VAL 415 
1 n VAL 416 
1 n GLY 417 
1 n TYR 418 
1 n GLY 419 
1 n ARG 420 
1 n VAL 421 
1 n GLY 422 
1 n SER 423 
1 n LEU 424 
1 n LEU 425 
1 n GLY 426 
1 n GLY 427 
1 n LYS 428 
1 n LEU 429 
1 n ALA 430 
1 n GLU 431 
1 n ALA 432 
1 n GLY 433 
1 n ILE 434 
1 n PRO 435 
1 n LEU 436 
1 n VAL 437 
1 n VAL 438 
1 n ILE 439 
1 n GLU 440 
1 n ASN 441 
1 n SER 442 
1 n ARG 443 
1 n PRO 444 
1 n ARG 445 
1 n VAL 446 
1 n GLU 447 
1 n ALA 448 
1 n LEU 449 
1 n ARG 450 
1 n GLU 451 
1 n GLN 452 
1 n GLY 453 
1 n ILE 454 
1 n LYS 455 
1 n THR 456 
1 n VAL 457 
1 n LEU 458 
1 n GLY 459 
1 n ASN 460 
1 n ALA 461 
1 n ALA 462 
1 n ASN 463 
1 n ALA 464 
1 n GLU 465 
1 n VAL 466 
1 n MET 467 
1 n ASP 468 
1 n LEU 469 
1 n ALA 470 
1 n ARG 471 
1 n LEU 472 
1 n ASP 473 
1 n CYS 474 
1 n ALA 475 
1 n ARG 476 
1 n TRP 477 
1 n LEU 478 
1 n LEU 479 
1 n LEU 480 
1 n THR 481 
1 n ILE 482 
1 n PRO 483 
1 n ASN 484 
1 n GLY 485 
1 n TYR 486 
1 n GLU 487 
1 n ALA 488 
1 n GLY 489 
1 n GLU 490 
1 n ILE 491 
1 n VAL 492 
1 n ALA 493 
1 n SER 494 
1 n ALA 495 
1 n ARG 496 
1 n ALA 497 
1 n LYS 498 
1 n ARG 499 
1 n PRO 500 
1 n ASN 501 
1 n ILE 502 
1 n GLU 503 
1 n ILE 504 
1 n ILE 505 
1 n ALA 506 
1 n ARG 507 
1 n ALA 508 
1 n HIS 509 
1 n TYR 510 
1 n ASP 511 
1 n ASP 512 
1 n GLU 513 
1 n VAL 514 
1 n ALA 515 
1 n TYR 516 
1 n ILE 517 
1 n THR 518 
1 n ASP 519 
1 n ARG 520 
1 n GLY 521 
1 n ALA 522 
1 n ASN 523 
1 n GLN 524 
1 n VAL 525 
1 n VAL 526 
1 n MET 527 
1 n GLY 528 
1 n GLU 529 
1 n ARG 530 
1 n GLU 531 
1 n ILE 532 
1 n ALA 533 
1 n ASN 534 
1 n SER 535 
1 n MET 536 
1 n LEU 537 
1 n ASN 538 
1 n ILE 539 
1 n LEU 540 
1 n GLN 541 
1 n LEU 542 
1 n ASP 543 
1 n THR 544 
1 n LEU 545 
1 n SER 546 
1 n GLU 547 
1 n GLU 548 
1 n GLU 549 
1 n LYS 550 
1 n ASN 551 
1 n GLY 552 
1 n ARG 553 
1 n LEU 554 
1 n PRO 555 
1 n ASP 556 
1 n LEU 557 
1 n LYS 558 
1 n ARG 559 
1 n HIS 560 
1 n ALA 561 
1 n ARG 562 
1 n ILE 563 
1 n LYS 564 
1 n LYS 565 
1 n GLY 566 
1 n PRO 567 
1 n ALA 568 
1 n LEU 569 
1 n PRO 570 
1 n ASP 571 
1 n LEU 572 
1 n PHE 573 
1 n PHE 574 
1 n PHE 575 
1 n SER 576 
1 n GLY 577 
1 n LEU 578 
1 n THR 579 
1 n LEU 580 
1 n PRO 581 
1 n VAL 582 
1 n ARG 583 
1 n LEU 584 
1 n PHE 585 
1 n GLN 586 
1 n ALA 587 
1 n VAL 588 
1 n PHE 589 
1 n ALA 590 
1 n LEU 591 
1 n ARG 592 
1 n GLN 593 
1 n ALA 594 
1 n ALA 595 
1 n SER 596 
1 n GLU 597 
1 n SER 598 
1 n TRP 599 
1 n ARG 600 
1 n MET 601 
1 n LEU 602 
1 n VAL 603 
1 n GLN 604 
1 n HIS 605 
1 n LEU 606 
1 n VAL 607 
1 n ALA 608 
1 n ASP 609 
1 n ALA 610 
1 n VAL 611 
1 n GLY 612 
1 n VAL 613 
1 n PHE 614 
1 n ALA 615 
1 n HIS 616 
1 n LEU 617 
1 n ARG 618 
1 n GLN 619 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 17:53:16)"
_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 78.59
_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 HIS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n CYS . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n TRP . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n MET . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n MET . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n HIS . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n GLN . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n GLN . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n TRP . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n GLN . 604 A 604 
A 605 1 n HIS . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n PHE . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n HIS . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n GLN . 619 A 619 
#
_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   ? -33.253 -25.622 6.622   1.00 39.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.857 -24.225 6.383   1.00 48.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.698 -24.228 5.392   1.00 51.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -30.576 -24.494 5.795   1.00 49.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -32.461 -23.539 7.704   1.00 45.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.680 -23.187 8.569   1.00 40.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.220 -22.638 10.229  1.00 37.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.428 -21.311 10.502  1.00 32.53 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -32.004 -24.076 4.113   1.00 53.67 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -31.015 -24.007 3.028   1.00 57.40 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -31.085 -22.590 2.435   1.00 59.91 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -31.640 -22.391 1.370   1.00 55.10 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -31.296 -25.081 1.956   1.00 52.35 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -30.788 -26.469 2.270   1.00 47.81 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -30.846 -27.124 3.470   1.00 44.19 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -30.198 -27.321 1.380   1.00 41.15 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -30.308 -28.331 3.317   1.00 38.40 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -29.902 -28.501 2.055   1.00 40.63 2   A 1 
ATOM 19   N N   . ASN A 1 3   ? -30.578 -21.618 3.158   1.00 58.80 3   A 1 
ATOM 20   C CA  . ASN A 1 3   ? -30.421 -20.257 2.648   1.00 61.53 3   A 1 
ATOM 21   C C   . ASN A 1 3   ? -28.947 -19.875 2.798   1.00 65.46 3   A 1 
ATOM 22   O O   . ASN A 1 3   ? -28.552 -19.276 3.798   1.00 59.00 3   A 1 
ATOM 23   C CB  . ASN A 1 3   ? -31.378 -19.278 3.368   1.00 54.69 3   A 1 
ATOM 24   C CG  . ASN A 1 3   ? -32.822 -19.320 2.875   1.00 47.95 3   A 1 
ATOM 25   O OD1 . ASN A 1 3   ? -33.187 -20.002 1.942   1.00 43.63 3   A 1 
ATOM 26   N ND2 . ASN A 1 3   ? -33.700 -18.573 3.503   1.00 42.65 3   A 1 
ATOM 27   N N   . SER A 1 4   ? -28.130 -20.272 1.827   1.00 63.85 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? -26.888 -19.541 1.587   1.00 68.59 4   A 1 
ATOM 29   C C   . SER A 1 4   ? -27.296 -18.118 1.209   1.00 72.48 4   A 1 
ATOM 30   O O   . SER A 1 4   ? -27.891 -17.908 0.151   1.00 66.64 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? -26.071 -20.203 0.469   1.00 62.63 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? -26.872 -20.436 -0.671  1.00 54.78 4   A 1 
ATOM 33   N N   . THR A 1 5   ? -27.073 -17.163 2.096   1.00 74.73 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? -27.347 -15.758 1.789   1.00 78.20 5   A 1 
ATOM 35   C C   . THR A 1 5   ? -26.518 -15.348 0.568   1.00 82.75 5   A 1 
ATOM 36   O O   . THR A 1 5   ? -25.316 -15.639 0.548   1.00 78.69 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? -27.030 -14.849 2.987   1.00 70.96 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? -25.880 -15.293 3.664   1.00 61.51 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? -28.159 -14.871 4.012   1.00 58.86 5   A 1 
ATOM 40   N N   . PRO A 1 6   ? -27.107 -14.688 -0.436  1.00 82.42 6   A 1 
ATOM 41   C CA  . PRO A 1 6   ? -26.409 -14.301 -1.667  1.00 84.85 6   A 1 
ATOM 42   C C   . PRO A 1 6   ? -25.087 -13.575 -1.398  1.00 87.08 6   A 1 
ATOM 43   O O   . PRO A 1 6   ? -24.075 -13.873 -2.024  1.00 84.88 6   A 1 
ATOM 44   C CB  . PRO A 1 6   ? -27.402 -13.418 -2.429  1.00 81.62 6   A 1 
ATOM 45   C CG  . PRO A 1 6   ? -28.762 -13.953 -1.989  1.00 76.73 6   A 1 
ATOM 46   C CD  . PRO A 1 6   ? -28.524 -14.350 -0.535  1.00 80.59 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? -25.068 -12.725 -0.376  1.00 85.40 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? -23.884 -11.992 0.076   1.00 85.93 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? -22.715 -12.915 0.463   1.00 87.29 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? -21.593 -12.717 0.003   1.00 86.65 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? -24.298 -11.098 1.259   1.00 84.76 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? -23.164 -10.216 1.809   1.00 81.82 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? -22.685 -9.188  0.790   1.00 77.06 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? -23.652 -9.477  3.057   1.00 76.61 7   A 1 
ATOM 55   N N   . ILE A 1 8   ? -22.964 -13.939 1.292   1.00 87.92 8   A 1 
ATOM 56   C CA  . ILE A 1 8   ? -21.907 -14.868 1.725   1.00 87.90 8   A 1 
ATOM 57   C C   . ILE A 1 8   ? -21.381 -15.646 0.525   1.00 88.91 8   A 1 
ATOM 58   O O   . ILE A 1 8   ? -20.170 -15.778 0.367   1.00 88.21 8   A 1 
ATOM 59   C CB  . ILE A 1 8   ? -22.404 -15.809 2.849   1.00 86.27 8   A 1 
ATOM 60   C CG1 . ILE A 1 8   ? -22.663 -14.992 4.132   1.00 82.11 8   A 1 
ATOM 61   C CG2 . ILE A 1 8   ? -21.393 -16.939 3.132   1.00 80.13 8   A 1 
ATOM 62   C CD1 . ILE A 1 8   ? -23.295 -15.797 5.279   1.00 72.48 8   A 1 
ATOM 63   N N   . THR A 1 9   ? -22.272 -16.127 -0.336  1.00 88.74 9   A 1 
ATOM 64   C CA  . THR A 1 9   ? -21.891 -16.877 -1.538  1.00 88.43 9   A 1 
ATOM 65   C C   . THR A 1 9   ? -21.043 -16.024 -2.483  1.00 89.37 9   A 1 
ATOM 66   O O   . THR A 1 9   ? -20.019 -16.496 -2.974  1.00 88.51 9   A 1 
ATOM 67   C CB  . THR A 1 9   ? -23.143 -17.407 -2.252  1.00 87.34 9   A 1 
ATOM 68   O OG1 . THR A 1 9   ? -23.956 -18.111 -1.338  1.00 77.38 9   A 1 
ATOM 69   C CG2 . THR A 1 9   ? -22.803 -18.392 -3.359  1.00 75.91 9   A 1 
ATOM 70   N N   . THR A 1 10  ? -21.403 -14.756 -2.680  1.00 89.83 10  A 1 
ATOM 71   C CA  . THR A 1 10  ? -20.650 -13.800 -3.504  1.00 90.04 10  A 1 
ATOM 72   C C   . THR A 1 10  ? -19.272 -13.506 -2.911  1.00 91.14 10  A 1 
ATOM 73   O O   . THR A 1 10  ? -18.271 -13.609 -3.615  1.00 90.11 10  A 1 
ATOM 74   C CB  . THR A 1 10  ? -21.450 -12.499 -3.692  1.00 89.52 10  A 1 
ATOM 75   O OG1 . THR A 1 10  ? -22.662 -12.805 -4.337  1.00 82.03 10  A 1 
ATOM 76   C CG2 . THR A 1 10  ? -20.734 -11.468 -4.556  1.00 82.69 10  A 1 
ATOM 77   N N   . ILE A 1 11  ? -19.191 -13.208 -1.611  1.00 90.51 11  A 1 
ATOM 78   C CA  . ILE A 1 11  ? -17.915 -12.908 -0.943  1.00 90.68 11  A 1 
ATOM 79   C C   . ILE A 1 11  ? -16.993 -14.132 -0.950  1.00 91.59 11  A 1 
ATOM 80   O O   . ILE A 1 11  ? -15.837 -14.030 -1.355  1.00 91.11 11  A 1 
ATOM 81   C CB  . ILE A 1 11  ? -18.156 -12.374 0.489   1.00 90.19 11  A 1 
ATOM 82   C CG1 . ILE A 1 11  ? -18.794 -10.967 0.421   1.00 87.65 11  A 1 
ATOM 83   C CG2 . ILE A 1 11  ? -16.848 -12.325 1.305   1.00 86.79 11  A 1 
ATOM 84   C CD1 . ILE A 1 11  ? -19.239 -10.418 1.782   1.00 82.11 11  A 1 
ATOM 85   N N   . VAL A 1 12  ? -17.492 -15.295 -0.513  1.00 90.91 12  A 1 
ATOM 86   C CA  . VAL A 1 12  ? -16.684 -16.520 -0.430  1.00 90.78 12  A 1 
ATOM 87   C C   . VAL A 1 12  ? -16.258 -16.976 -1.821  1.00 91.49 12  A 1 
ATOM 88   O O   . VAL A 1 12  ? -15.073 -17.221 -2.037  1.00 91.29 12  A 1 
ATOM 89   C CB  . VAL A 1 12  ? -17.434 -17.636 0.325   1.00 90.00 12  A 1 
ATOM 90   C CG1 . VAL A 1 12  ? -16.676 -18.970 0.295   1.00 84.28 12  A 1 
ATOM 91   C CG2 . VAL A 1 12  ? -17.630 -17.261 1.801   1.00 84.84 12  A 1 
ATOM 92   N N   . GLY A 1 13  ? -17.193 -17.059 -2.771  1.00 90.80 13  A 1 
ATOM 93   C CA  . GLY A 1 13  ? -16.886 -17.442 -4.148  1.00 89.94 13  A 1 
ATOM 94   C C   . GLY A 1 13  ? -15.890 -16.487 -4.803  1.00 91.09 13  A 1 
ATOM 95   O O   . GLY A 1 13  ? -14.892 -16.931 -5.374  1.00 90.20 13  A 1 
ATOM 96   N N   . GLY A 1 14  ? -16.104 -15.180 -4.639  1.00 91.09 14  A 1 
ATOM 97   C CA  . GLY A 1 14  ? -15.212 -14.144 -5.149  1.00 90.93 14  A 1 
ATOM 98   C C   . GLY A 1 14  ? -13.803 -14.228 -4.563  1.00 92.48 14  A 1 
ATOM 99   O O   . GLY A 1 14  ? -12.832 -14.253 -5.316  1.00 91.99 14  A 1 
ATOM 100  N N   . LEU A 1 15  ? -13.664 -14.355 -3.239  1.00 91.87 15  A 1 
ATOM 101  C CA  . LEU A 1 15  ? -12.358 -14.455 -2.576  1.00 92.10 15  A 1 
ATOM 102  C C   . LEU A 1 15  ? -11.614 -15.747 -2.931  1.00 93.22 15  A 1 
ATOM 103  O O   . LEU A 1 15  ? -10.405 -15.709 -3.158  1.00 92.84 15  A 1 
ATOM 104  C CB  . LEU A 1 15  ? -12.527 -14.347 -1.051  1.00 91.53 15  A 1 
ATOM 105  C CG  . LEU A 1 15  ? -12.851 -12.938 -0.522  1.00 88.50 15  A 1 
ATOM 106  C CD1 . LEU A 1 15  ? -13.085 -13.006 0.988   1.00 83.94 15  A 1 
ATOM 107  C CD2 . LEU A 1 15  ? -11.713 -11.946 -0.777  1.00 83.42 15  A 1 
ATOM 108  N N   . VAL A 1 16  ? -12.311 -16.887 -3.004  1.00 92.83 16  A 1 
ATOM 109  C CA  . VAL A 1 16  ? -11.688 -18.168 -3.384  1.00 93.13 16  A 1 
ATOM 110  C C   . VAL A 1 16  ? -11.191 -18.121 -4.828  1.00 93.91 16  A 1 
ATOM 111  O O   . VAL A 1 16  ? -10.045 -18.487 -5.091  1.00 93.75 16  A 1 
ATOM 112  C CB  . VAL A 1 16  ? -12.657 -19.346 -3.153  1.00 93.09 16  A 1 
ATOM 113  C CG1 . VAL A 1 16  ? -12.138 -20.662 -3.750  1.00 89.10 16  A 1 
ATOM 114  C CG2 . VAL A 1 16  ? -12.863 -19.588 -1.652  1.00 88.95 16  A 1 
ATOM 115  N N   . LEU A 1 17  ? -12.005 -17.632 -5.762  1.00 92.62 17  A 1 
ATOM 116  C CA  . LEU A 1 17  ? -11.585 -17.468 -7.155  1.00 92.60 17  A 1 
ATOM 117  C C   . LEU A 1 17  ? -10.435 -16.465 -7.285  1.00 93.48 17  A 1 
ATOM 118  O O   . LEU A 1 17  ? -9.457  -16.739 -7.984  1.00 93.20 17  A 1 
ATOM 119  C CB  . LEU A 1 17  ? -12.783 -17.031 -8.015  1.00 91.88 17  A 1 
ATOM 120  C CG  . LEU A 1 17  ? -13.817 -18.134 -8.290  1.00 85.48 17  A 1 
ATOM 121  C CD1 . LEU A 1 17  ? -15.024 -17.521 -9.004  1.00 80.07 17  A 1 
ATOM 122  C CD2 . LEU A 1 17  ? -13.251 -19.243 -9.178  1.00 78.47 17  A 1 
ATOM 123  N N   . ALA A 1 18  ? -10.502 -15.341 -6.566  1.00 93.37 18  A 1 
ATOM 124  C CA  . ALA A 1 18  ? -9.442  -14.340 -6.551  1.00 93.18 18  A 1 
ATOM 125  C C   . ALA A 1 18  ? -8.128  -14.908 -6.010  1.00 93.86 18  A 1 
ATOM 126  O O   . ALA A 1 18  ? -7.072  -14.662 -6.590  1.00 92.95 18  A 1 
ATOM 127  C CB  . ALA A 1 18  ? -9.905  -13.143 -5.725  1.00 92.96 18  A 1 
ATOM 128  N N   . PHE A 1 19  ? -8.178  -15.710 -4.946  1.00 93.20 19  A 1 
ATOM 129  C CA  . PHE A 1 19  ? -7.002  -16.388 -4.411  1.00 92.32 19  A 1 
ATOM 130  C C   . PHE A 1 19  ? -6.376  -17.338 -5.437  1.00 93.12 19  A 1 
ATOM 131  O O   . PHE A 1 19  ? -5.175  -17.249 -5.704  1.00 93.57 19  A 1 
ATOM 132  C CB  . PHE A 1 19  ? -7.391  -17.130 -3.130  1.00 93.21 19  A 1 
ATOM 133  C CG  . PHE A 1 19  ? -6.289  -18.021 -2.594  1.00 92.47 19  A 1 
ATOM 134  C CD1 . PHE A 1 19  ? -6.376  -19.418 -2.739  1.00 86.57 19  A 1 
ATOM 135  C CD2 . PHE A 1 19  ? -5.170  -17.449 -1.964  1.00 88.05 19  A 1 
ATOM 136  C CE1 . PHE A 1 19  ? -5.357  -20.239 -2.230  1.00 85.45 19  A 1 
ATOM 137  C CE2 . PHE A 1 19  ? -4.153  -18.270 -1.458  1.00 86.40 19  A 1 
ATOM 138  C CZ  . PHE A 1 19  ? -4.249  -19.666 -1.584  1.00 87.10 19  A 1 
ATOM 139  N N   . LEU A 1 20  ? -7.174  -18.211 -6.053  1.00 94.07 20  A 1 
ATOM 140  C CA  . LEU A 1 20  ? -6.680  -19.188 -7.029  1.00 93.83 20  A 1 
ATOM 141  C C   . LEU A 1 20  ? -6.089  -18.514 -8.273  1.00 93.92 20  A 1 
ATOM 142  O O   . LEU A 1 20  ? -4.972  -18.833 -8.689  1.00 93.33 20  A 1 
ATOM 143  C CB  . LEU A 1 20  ? -7.824  -20.140 -7.419  1.00 94.40 20  A 1 
ATOM 144  C CG  . LEU A 1 20  ? -8.298  -21.084 -6.295  1.00 90.77 20  A 1 
ATOM 145  C CD1 . LEU A 1 20  ? -9.524  -21.862 -6.777  1.00 84.09 20  A 1 
ATOM 146  C CD2 . LEU A 1 20  ? -7.220  -22.087 -5.882  1.00 84.78 20  A 1 
ATOM 147  N N   . LEU A 1 21  ? -6.807  -17.549 -8.843  1.00 94.37 21  A 1 
ATOM 148  C CA  . LEU A 1 21  ? -6.361  -16.848 -10.047 1.00 93.78 21  A 1 
ATOM 149  C C   . LEU A 1 21  ? -5.255  -15.831 -9.752  1.00 93.09 21  A 1 
ATOM 150  O O   . LEU A 1 21  ? -4.346  -15.672 -10.566 1.00 91.33 21  A 1 
ATOM 151  C CB  . LEU A 1 21  ? -7.561  -16.182 -10.728 1.00 93.46 21  A 1 
ATOM 152  C CG  . LEU A 1 21  ? -8.594  -17.174 -11.286 1.00 92.29 21  A 1 
ATOM 153  C CD1 . LEU A 1 21  ? -9.747  -16.383 -11.877 1.00 86.39 21  A 1 
ATOM 154  C CD2 . LEU A 1 21  ? -8.029  -18.071 -12.385 1.00 85.35 21  A 1 
ATOM 155  N N   . GLY A 1 22  ? -5.270  -15.197 -8.584  1.00 93.30 22  A 1 
ATOM 156  C CA  . GLY A 1 22  ? -4.195  -14.330 -8.113  1.00 91.24 22  A 1 
ATOM 157  C C   . GLY A 1 22  ? -2.891  -15.099 -7.901  1.00 90.76 22  A 1 
ATOM 158  O O   . GLY A 1 22  ? -1.830  -14.654 -8.340  1.00 88.74 22  A 1 
ATOM 159  N N   . MET A 1 23  ? -2.964  -16.299 -7.307  1.00 93.02 23  A 1 
ATOM 160  C CA  . MET A 1 23  ? -1.812  -17.197 -7.177  1.00 92.22 23  A 1 
ATOM 161  C C   . MET A 1 23  ? -1.278  -17.641 -8.547  1.00 92.12 23  A 1 
ATOM 162  O O   . MET A 1 23  ? -0.063  -17.632 -8.767  1.00 91.25 23  A 1 
ATOM 163  C CB  . MET A 1 23  ? -2.208  -18.416 -6.331  1.00 92.88 23  A 1 
ATOM 164  C CG  . MET A 1 23  ? -1.012  -19.333 -6.060  1.00 81.65 23  A 1 
ATOM 165  S SD  . MET A 1 23  ? -1.423  -20.932 -5.329  1.00 75.47 23  A 1 
ATOM 166  C CE  . MET A 1 23  ? -2.113  -20.399 -3.746  1.00 64.45 23  A 1 
ATOM 167  N N   . LEU A 1 24  ? -2.170  -17.995 -9.471  1.00 93.47 24  A 1 
ATOM 168  C CA  . LEU A 1 24  ? -1.792  -18.360 -10.835 1.00 92.69 24  A 1 
ATOM 169  C C   . LEU A 1 24  ? -1.117  -17.190 -11.560 1.00 91.63 24  A 1 
ATOM 170  O O   . LEU A 1 24  ? -0.044  -17.373 -12.133 1.00 90.02 24  A 1 
ATOM 171  C CB  . LEU A 1 24  ? -3.036  -18.861 -11.586 1.00 93.50 24  A 1 
ATOM 172  C CG  . LEU A 1 24  ? -2.756  -19.292 -13.039 1.00 87.82 24  A 1 
ATOM 173  C CD1 . LEU A 1 24  ? -1.791  -20.476 -13.116 1.00 78.57 24  A 1 
ATOM 174  C CD2 . LEU A 1 24  ? -4.064  -19.691 -13.713 1.00 80.02 24  A 1 
ATOM 175  N N   . ALA A 1 25  ? -1.689  -15.986 -11.482 1.00 91.49 25  A 1 
ATOM 176  C CA  . ALA A 1 25  ? -1.108  -14.779 -12.062 1.00 89.36 25  A 1 
ATOM 177  C C   . ALA A 1 25  ? 0.292   -14.503 -11.486 1.00 88.26 25  A 1 
ATOM 178  O O   . ALA A 1 25  ? 1.248   -14.319 -12.239 1.00 86.49 25  A 1 
ATOM 179  C CB  . ALA A 1 25  ? -2.071  -13.608 -11.822 1.00 88.82 25  A 1 
ATOM 180  N N   . ASN A 1 26  ? 0.446   -14.588 -10.161 1.00 90.60 26  A 1 
ATOM 181  C CA  . ASN A 1 26  ? 1.733   -14.407 -9.492  1.00 88.39 26  A 1 
ATOM 182  C C   . ASN A 1 26  ? 2.775   -15.449 -9.943  1.00 87.76 26  A 1 
ATOM 183  O O   . ASN A 1 26  ? 3.926   -15.106 -10.210 1.00 84.68 26  A 1 
ATOM 184  C CB  . ASN A 1 26  ? 1.501   -14.452 -7.976  1.00 86.49 26  A 1 
ATOM 185  C CG  . ASN A 1 26  ? 2.731   -13.986 -7.222  1.00 82.49 26  A 1 
ATOM 186  O OD1 . ASN A 1 26  ? 3.228   -12.896 -7.425  1.00 74.88 26  A 1 
ATOM 187  N ND2 . ASN A 1 26  ? 3.257   -14.792 -6.332  1.00 74.79 26  A 1 
ATOM 188  N N   . ARG A 1 27  ? 2.367   -16.715 -10.107 1.00 91.03 27  A 1 
ATOM 189  C CA  . ARG A 1 27  ? 3.236   -17.783 -10.631 1.00 90.81 27  A 1 
ATOM 190  C C   . ARG A 1 27  ? 3.677   -17.527 -12.074 1.00 90.54 27  A 1 
ATOM 191  O O   . ARG A 1 27  ? 4.795   -17.882 -12.443 1.00 87.44 27  A 1 
ATOM 192  C CB  . ARG A 1 27  ? 2.515   -19.130 -10.482 1.00 91.71 27  A 1 
ATOM 193  C CG  . ARG A 1 27  ? 3.438   -20.317 -10.788 1.00 80.98 27  A 1 
ATOM 194  C CD  . ARG A 1 27  ? 2.717   -21.633 -10.517 1.00 78.99 27  A 1 
ATOM 195  N NE  . ARG A 1 27  ? 3.605   -22.787 -10.763 1.00 70.44 27  A 1 
ATOM 196  C CZ  . ARG A 1 27  ? 3.332   -24.052 -10.499 1.00 63.26 27  A 1 
ATOM 197  N NH1 . ARG A 1 27  ? 2.192   -24.422 -9.987  1.00 56.59 27  A 1 
ATOM 198  N NH2 . ARG A 1 27  ? 4.211   -24.981 -10.744 1.00 53.38 27  A 1 
ATOM 199  N N   . LEU A 1 28  ? 2.830   -16.880 -12.864 1.00 87.24 28  A 1 
ATOM 200  C CA  . LEU A 1 28  ? 3.131   -16.445 -14.228 1.00 85.66 28  A 1 
ATOM 201  C C   . LEU A 1 28  ? 3.916   -15.119 -14.286 1.00 84.51 28  A 1 
ATOM 202  O O   . LEU A 1 28  ? 4.175   -14.621 -15.379 1.00 82.22 28  A 1 
ATOM 203  C CB  . LEU A 1 28  ? 1.815   -16.371 -15.030 1.00 87.80 28  A 1 
ATOM 204  C CG  . LEU A 1 28  ? 1.103   -17.723 -15.231 1.00 87.08 28  A 1 
ATOM 205  C CD1 . LEU A 1 28  ? -0.239  -17.487 -15.919 1.00 81.86 28  A 1 
ATOM 206  C CD2 . LEU A 1 28  ? 1.925   -18.687 -16.086 1.00 81.85 28  A 1 
ATOM 207  N N   . ARG A 1 29  ? 4.316   -14.554 -13.129 1.00 82.78 29  A 1 
ATOM 208  C CA  . ARG A 1 29  ? 4.973   -13.239 -12.998 1.00 81.12 29  A 1 
ATOM 209  C C   . ARG A 1 29  ? 4.127   -12.079 -13.540 1.00 80.83 29  A 1 
ATOM 210  O O   . ARG A 1 29  ? 4.664   -11.074 -14.007 1.00 77.33 29  A 1 
ATOM 211  C CB  . ARG A 1 29  ? 6.395   -13.256 -13.594 1.00 80.46 29  A 1 
ATOM 212  C CG  . ARG A 1 29  ? 7.289   -14.360 -13.023 1.00 74.64 29  A 1 
ATOM 213  C CD  . ARG A 1 29  ? 8.683   -14.227 -13.639 1.00 72.30 29  A 1 
ATOM 214  N NE  . ARG A 1 29  ? 9.614   -15.233 -13.103 1.00 65.56 29  A 1 
ATOM 215  C CZ  . ARG A 1 29  ? 10.917  -15.286 -13.332 1.00 57.89 29  A 1 
ATOM 216  N NH1 . ARG A 1 29  ? 11.518  -14.434 -14.117 1.00 53.83 29  A 1 
ATOM 217  N NH2 . ARG A 1 29  ? 11.652  -16.205 -12.765 1.00 51.33 29  A 1 
ATOM 218  N N   . ILE A 1 30  ? 2.811   -12.224 -13.468 1.00 81.96 30  A 1 
ATOM 219  C CA  . ILE A 1 30  ? 1.824   -11.185 -13.769 1.00 81.40 30  A 1 
ATOM 220  C C   . ILE A 1 30  ? 1.316   -10.624 -12.434 1.00 81.42 30  A 1 
ATOM 221  O O   . ILE A 1 30  ? 1.288   -11.330 -11.423 1.00 79.04 30  A 1 
ATOM 222  C CB  . ILE A 1 30  ? 0.694   -11.763 -14.654 1.00 81.19 30  A 1 
ATOM 223  C CG1 . ILE A 1 30  ? 1.257   -12.364 -15.964 1.00 76.91 30  A 1 
ATOM 224  C CG2 . ILE A 1 30  ? -0.351  -10.683 -14.982 1.00 75.18 30  A 1 
ATOM 225  C CD1 . ILE A 1 30  ? 0.225   -13.123 -16.807 1.00 69.86 30  A 1 
ATOM 226  N N   . SER A 1 31  ? 0.906   -9.352  -12.416 1.00 79.55 31  A 1 
ATOM 227  C CA  . SER A 1 31  ? 0.313   -8.747  -11.219 1.00 78.86 31  A 1 
ATOM 228  C C   . SER A 1 31  ? -0.890  -9.561  -10.715 1.00 81.87 31  A 1 
ATOM 229  O O   . SER A 1 31  ? -1.792  -9.842  -11.508 1.00 81.80 31  A 1 
ATOM 230  C CB  . SER A 1 31  ? -0.133  -7.310  -11.510 1.00 76.62 31  A 1 
ATOM 231  O OG  . SER A 1 31  ? -0.712  -6.747  -10.345 1.00 69.12 31  A 1 
ATOM 232  N N   . PRO A 1 32  ? -0.971  -9.902  -9.412  1.00 85.83 32  A 1 
ATOM 233  C CA  . PRO A 1 32  ? -2.127  -10.597 -8.834  1.00 87.17 32  A 1 
ATOM 234  C C   . PRO A 1 32  ? -3.458  -9.879  -9.070  1.00 89.24 32  A 1 
ATOM 235  O O   . PRO A 1 32  ? -4.490  -10.534 -9.159  1.00 88.52 32  A 1 
ATOM 236  C CB  . PRO A 1 32  ? -1.829  -10.721 -7.343  1.00 85.76 32  A 1 
ATOM 237  C CG  . PRO A 1 32  ? -0.304  -10.736 -7.296  1.00 81.40 32  A 1 
ATOM 238  C CD  . PRO A 1 32  ? 0.079   -9.777  -8.419  1.00 83.92 32  A 1 
ATOM 239  N N   . LEU A 1 33  ? -3.445  -8.556  -9.252  1.00 83.99 33  A 1 
ATOM 240  C CA  . LEU A 1 33  ? -4.625  -7.749  -9.575  1.00 83.80 33  A 1 
ATOM 241  C C   . LEU A 1 33  ? -5.341  -8.230  -10.844 1.00 86.03 33  A 1 
ATOM 242  O O   . LEU A 1 33  ? -6.567  -8.221  -10.901 1.00 85.30 33  A 1 
ATOM 243  C CB  . LEU A 1 33  ? -4.214  -6.274  -9.757  1.00 81.61 33  A 1 
ATOM 244  C CG  . LEU A 1 33  ? -3.597  -5.604  -8.516  1.00 75.98 33  A 1 
ATOM 245  C CD1 . LEU A 1 33  ? -3.237  -4.161  -8.866  1.00 69.85 33  A 1 
ATOM 246  C CD2 . LEU A 1 33  ? -4.547  -5.602  -7.324  1.00 68.59 33  A 1 
ATOM 247  N N   . VAL A 1 34  ? -4.593  -8.707  -11.832 1.00 85.06 34  A 1 
ATOM 248  C CA  . VAL A 1 34  ? -5.158  -9.301  -13.051 1.00 85.98 34  A 1 
ATOM 249  C C   . VAL A 1 34  ? -5.926  -10.577 -12.708 1.00 88.35 34  A 1 
ATOM 250  O O   . VAL A 1 34  ? -7.006  -10.805 -13.242 1.00 88.53 34  A 1 
ATOM 251  C CB  . VAL A 1 34  ? -4.056  -9.597  -14.080 1.00 85.15 34  A 1 
ATOM 252  C CG1 . VAL A 1 34  ? -4.621  -10.236 -15.352 1.00 79.26 34  A 1 
ATOM 253  C CG2 . VAL A 1 34  ? -3.311  -8.313  -14.474 1.00 79.33 34  A 1 
ATOM 254  N N   . GLY A 1 35  ? -5.397  -11.389 -11.785 1.00 89.87 35  A 1 
ATOM 255  C CA  . GLY A 1 35  ? -6.085  -12.574 -11.276 1.00 90.33 35  A 1 
ATOM 256  C C   . GLY A 1 35  ? -7.371  -12.225 -10.531 1.00 91.43 35  A 1 
ATOM 257  O O   . GLY A 1 35  ? -8.380  -12.892 -10.725 1.00 91.05 35  A 1 
ATOM 258  N N   . TYR A 1 36  ? -7.371  -11.165 -9.742  1.00 90.85 36  A 1 
ATOM 259  C CA  . TYR A 1 36  ? -8.554  -10.700 -9.009  1.00 91.06 36  A 1 
ATOM 260  C C   . TYR A 1 36  ? -9.646  -10.188 -9.954  1.00 92.01 36  A 1 
ATOM 261  O O   . TYR A 1 36  ? -10.809 -10.561 -9.807  1.00 91.56 36  A 1 
ATOM 262  C CB  . TYR A 1 36  ? -8.163  -9.611  -7.997  1.00 90.56 36  A 1 
ATOM 263  C CG  . TYR A 1 36  ? -7.017  -9.930  -7.047  1.00 90.03 36  A 1 
ATOM 264  C CD1 . TYR A 1 36  ? -6.667  -11.259 -6.736  1.00 84.53 36  A 1 
ATOM 265  C CD2 . TYR A 1 36  ? -6.289  -8.868  -6.466  1.00 84.67 36  A 1 
ATOM 266  C CE1 . TYR A 1 36  ? -5.586  -11.529 -5.873  1.00 83.78 36  A 1 
ATOM 267  C CE2 . TYR A 1 36  ? -5.214  -9.133  -5.600  1.00 83.12 36  A 1 
ATOM 268  C CZ  . TYR A 1 36  ? -4.857  -10.466 -5.305  1.00 85.87 36  A 1 
ATOM 269  O OH  . TYR A 1 36  ? -3.813  -10.730 -4.474  1.00 83.78 36  A 1 
ATOM 270  N N   . LEU A 1 37  ? -9.273  -9.400  -10.962 1.00 88.94 37  A 1 
ATOM 271  C CA  . LEU A 1 37  ? -10.193 -8.958  -12.010 1.00 88.62 37  A 1 
ATOM 272  C C   . LEU A 1 37  ? -10.742 -10.149 -12.807 1.00 90.06 37  A 1 
ATOM 273  O O   . LEU A 1 37  ? -11.950 -10.247 -12.998 1.00 89.91 37  A 1 
ATOM 274  C CB  . LEU A 1 37  ? -9.476  -7.959  -12.932 1.00 87.59 37  A 1 
ATOM 275  C CG  . LEU A 1 37  ? -9.298  -6.561  -12.310 1.00 81.48 37  A 1 
ATOM 276  C CD1 . LEU A 1 37  ? -8.275  -5.760  -13.108 1.00 75.62 37  A 1 
ATOM 277  C CD2 . LEU A 1 37  ? -10.615 -5.784  -12.304 1.00 75.66 37  A 1 
ATOM 278  N N   . ALA A 1 38  ? -9.887  -11.097 -13.197 1.00 90.79 38  A 1 
ATOM 279  C CA  . ALA A 1 38  ? -10.312 -12.307 -13.896 1.00 91.24 38  A 1 
ATOM 280  C C   . ALA A 1 38  ? -11.266 -13.168 -13.048 1.00 92.10 38  A 1 
ATOM 281  O O   . ALA A 1 38  ? -12.213 -13.735 -13.587 1.00 91.50 38  A 1 
ATOM 282  C CB  . ALA A 1 38  ? -9.066  -13.094 -14.313 1.00 90.71 38  A 1 
ATOM 283  N N   . ALA A 1 39  ? -11.056 -13.241 -11.729 1.00 92.99 39  A 1 
ATOM 284  C CA  . ALA A 1 39  ? -11.979 -13.900 -10.811 1.00 93.07 39  A 1 
ATOM 285  C C   . ALA A 1 39  ? -13.364 -13.244 -10.830 1.00 93.21 39  A 1 
ATOM 286  O O   . ALA A 1 39  ? -14.368 -13.949 -10.877 1.00 92.34 39  A 1 
ATOM 287  C CB  . ALA A 1 39  ? -11.390 -13.871 -9.400  1.00 93.19 39  A 1 
ATOM 288  N N   . GLY A 1 40  ? -13.402 -11.914 -10.843 1.00 92.66 40  A 1 
ATOM 289  C CA  . GLY A 1 40  ? -14.635 -11.158 -11.006 1.00 91.85 40  A 1 
ATOM 290  C C   . GLY A 1 40  ? -15.322 -11.444 -12.335 1.00 92.38 40  A 1 
ATOM 291  O O   . GLY A 1 40  ? -16.502 -11.771 -12.344 1.00 91.46 40  A 1 
ATOM 292  N N   . VAL A 1 41  ? -14.583 -11.428 -13.437 1.00 91.17 41  A 1 
ATOM 293  C CA  . VAL A 1 41  ? -15.117 -11.761 -14.770 1.00 90.61 41  A 1 
ATOM 294  C C   . VAL A 1 41  ? -15.740 -13.158 -14.774 1.00 90.86 41  A 1 
ATOM 295  O O   . VAL A 1 41  ? -16.853 -13.325 -15.260 1.00 89.74 41  A 1 
ATOM 296  C CB  . VAL A 1 41  ? -14.031 -11.643 -15.853 1.00 90.15 41  A 1 
ATOM 297  C CG1 . VAL A 1 41  ? -14.563 -12.019 -17.242 1.00 85.57 41  A 1 
ATOM 298  C CG2 . VAL A 1 41  ? -13.483 -10.220 -15.963 1.00 85.99 41  A 1 
ATOM 299  N N   . LEU A 1 42  ? -15.071 -14.149 -14.183 1.00 92.73 42  A 1 
ATOM 300  C CA  . LEU A 1 42  ? -15.591 -15.517 -14.089 1.00 92.54 42  A 1 
ATOM 301  C C   . LEU A 1 42  ? -16.800 -15.648 -13.151 1.00 92.08 42  A 1 
ATOM 302  O O   . LEU A 1 42  ? -17.624 -16.532 -13.361 1.00 90.32 42  A 1 
ATOM 303  C CB  . LEU A 1 42  ? -14.476 -16.468 -13.622 1.00 92.02 42  A 1 
ATOM 304  C CG  . LEU A 1 42  ? -13.379 -16.742 -14.663 1.00 85.39 42  A 1 
ATOM 305  C CD1 . LEU A 1 42  ? -12.360 -17.701 -14.050 1.00 78.82 42  A 1 
ATOM 306  C CD2 . LEU A 1 42  ? -13.903 -17.396 -15.938 1.00 78.41 42  A 1 
ATOM 307  N N   . ALA A 1 43  ? -16.896 -14.806 -12.127 1.00 92.36 43  A 1 
ATOM 308  C CA  . ALA A 1 43  ? -18.040 -14.756 -11.220 1.00 91.20 43  A 1 
ATOM 309  C C   . ALA A 1 43  ? -19.197 -13.889 -11.751 1.00 90.26 43  A 1 
ATOM 310  O O   . ALA A 1 43  ? -20.281 -13.885 -11.163 1.00 86.19 43  A 1 
ATOM 311  C CB  . ALA A 1 43  ? -17.537 -14.261 -9.857  1.00 90.49 43  A 1 
ATOM 312  N N   . GLY A 1 44  ? -18.973 -13.128 -12.820 1.00 90.48 44  A 1 
ATOM 313  C CA  . GLY A 1 44  ? -19.943 -12.230 -13.432 1.00 89.31 44  A 1 
ATOM 314  C C   . GLY A 1 44  ? -20.968 -12.940 -14.328 1.00 89.38 44  A 1 
ATOM 315  O O   . GLY A 1 44  ? -20.807 -14.112 -14.666 1.00 86.85 44  A 1 
ATOM 316  N N   . PRO A 1 45  ? -22.016 -12.227 -14.758 1.00 89.34 45  A 1 
ATOM 317  C CA  . PRO A 1 45  ? -23.106 -12.798 -15.553 1.00 88.05 45  A 1 
ATOM 318  C C   . PRO A 1 45  ? -22.724 -13.105 -17.008 1.00 87.84 45  A 1 
ATOM 319  O O   . PRO A 1 45  ? -23.459 -13.799 -17.704 1.00 83.47 45  A 1 
ATOM 320  C CB  . PRO A 1 45  ? -24.221 -11.749 -15.480 1.00 86.11 45  A 1 
ATOM 321  C CG  . PRO A 1 45  ? -23.453 -10.434 -15.357 1.00 84.76 45  A 1 
ATOM 322  C CD  . PRO A 1 45  ? -22.260 -10.822 -14.492 1.00 88.57 45  A 1 
ATOM 323  N N   . PHE A 1 46  ? -21.595 -12.596 -17.472 1.00 86.67 46  A 1 
ATOM 324  C CA  . PHE A 1 46  ? -21.162 -12.694 -18.870 1.00 86.13 46  A 1 
ATOM 325  C C   . PHE A 1 46  ? -20.338 -13.952 -19.178 1.00 86.39 46  A 1 
ATOM 326  O O   . PHE A 1 46  ? -19.994 -14.196 -20.339 1.00 80.65 46  A 1 
ATOM 327  C CB  . PHE A 1 46  ? -20.388 -11.423 -19.228 1.00 84.64 46  A 1 
ATOM 328  C CG  . PHE A 1 46  ? -21.158 -10.142 -18.981 1.00 84.07 46  A 1 
ATOM 329  C CD1 . PHE A 1 46  ? -22.224 -9.787  -19.829 1.00 78.78 46  A 1 
ATOM 330  C CD2 . PHE A 1 46  ? -20.819 -9.311  -17.899 1.00 80.25 46  A 1 
ATOM 331  C CE1 . PHE A 1 46  ? -22.940 -8.598  -19.606 1.00 76.47 46  A 1 
ATOM 332  C CE2 . PHE A 1 46  ? -21.536 -8.122  -17.672 1.00 77.39 46  A 1 
ATOM 333  C CZ  . PHE A 1 46  ? -22.594 -7.764  -18.528 1.00 78.86 46  A 1 
ATOM 334  N N   . THR A 1 47  ? -20.017 -14.760 -18.159 1.00 84.55 47  A 1 
ATOM 335  C CA  . THR A 1 47  ? -19.231 -15.986 -18.323 1.00 84.18 47  A 1 
ATOM 336  C C   . THR A 1 47  ? -20.008 -17.213 -17.841 1.00 83.63 47  A 1 
ATOM 337  O O   . THR A 1 47  ? -20.772 -17.131 -16.880 1.00 79.40 47  A 1 
ATOM 338  C CB  . THR A 1 47  ? -17.869 -15.896 -17.630 1.00 81.06 47  A 1 
ATOM 339  O OG1 . THR A 1 47  ? -18.024 -15.608 -16.271 1.00 74.67 47  A 1 
ATOM 340  C CG2 . THR A 1 47  ? -16.979 -14.822 -18.253 1.00 73.19 47  A 1 
ATOM 341  N N   . PRO A 1 48  ? -19.846 -18.381 -18.489 1.00 85.09 48  A 1 
ATOM 342  C CA  . PRO A 1 48  ? -20.516 -19.598 -18.049 1.00 83.63 48  A 1 
ATOM 343  C C   . PRO A 1 48  ? -19.884 -20.130 -16.756 1.00 81.31 48  A 1 
ATOM 344  O O   . PRO A 1 48  ? -18.665 -20.286 -16.674 1.00 71.46 48  A 1 
ATOM 345  C CB  . PRO A 1 48  ? -20.372 -20.575 -19.224 1.00 80.93 48  A 1 
ATOM 346  C CG  . PRO A 1 48  ? -19.075 -20.135 -19.904 1.00 79.35 48  A 1 
ATOM 347  C CD  . PRO A 1 48  ? -19.053 -18.626 -19.686 1.00 84.29 48  A 1 
ATOM 348  N N   . GLY A 1 49  ? -20.700 -20.459 -15.751 1.00 78.85 49  A 1 
ATOM 349  C CA  . GLY A 1 49  ? -20.237 -21.062 -14.497 1.00 78.05 49  A 1 
ATOM 350  C C   . GLY A 1 49  ? -20.966 -20.530 -13.267 1.00 79.91 49  A 1 
ATOM 351  O O   . GLY A 1 49  ? -22.187 -20.390 -13.261 1.00 74.85 49  A 1 
ATOM 352  N N   . PHE A 1 50  ? -20.212 -20.292 -12.206 1.00 79.82 50  A 1 
ATOM 353  C CA  . PHE A 1 50  ? -20.721 -19.685 -10.979 1.00 80.21 50  A 1 
ATOM 354  C C   . PHE A 1 50  ? -21.028 -18.205 -11.228 1.00 81.96 50  A 1 
ATOM 355  O O   . PHE A 1 50  ? -20.110 -17.431 -11.484 1.00 78.93 50  A 1 
ATOM 356  C CB  . PHE A 1 50  ? -19.684 -19.859 -9.859  1.00 77.31 50  A 1 
ATOM 357  C CG  . PHE A 1 50  ? -20.023 -19.100 -8.592  1.00 77.05 50  A 1 
ATOM 358  C CD1 . PHE A 1 50  ? -19.358 -17.894 -8.294  1.00 71.92 50  A 1 
ATOM 359  C CD2 . PHE A 1 50  ? -21.033 -19.567 -7.734  1.00 72.24 50  A 1 
ATOM 360  C CE1 . PHE A 1 50  ? -19.699 -17.167 -7.145  1.00 68.47 50  A 1 
ATOM 361  C CE2 . PHE A 1 50  ? -21.377 -18.833 -6.584  1.00 68.74 50  A 1 
ATOM 362  C CZ  . PHE A 1 50  ? -20.707 -17.634 -6.289  1.00 71.90 50  A 1 
ATOM 363  N N   . VAL A 1 51  ? -22.309 -17.831 -11.118 1.00 85.31 51  A 1 
ATOM 364  C CA  . VAL A 1 51  ? -22.743 -16.436 -11.243 1.00 86.46 51  A 1 
ATOM 365  C C   . VAL A 1 51  ? -23.080 -15.901 -9.860  1.00 86.65 51  A 1 
ATOM 366  O O   . VAL A 1 51  ? -24.007 -16.381 -9.200  1.00 83.73 51  A 1 
ATOM 367  C CB  . VAL A 1 51  ? -23.915 -16.282 -12.232 1.00 82.98 51  A 1 
ATOM 368  C CG1 . VAL A 1 51  ? -24.300 -14.808 -12.399 1.00 74.07 51  A 1 
ATOM 369  C CG2 . VAL A 1 51  ? -23.544 -16.832 -13.615 1.00 76.84 51  A 1 
ATOM 370  N N   . ALA A 1 52  ? -22.292 -14.937 -9.401  1.00 85.82 52  A 1 
ATOM 371  C CA  . ALA A 1 52  ? -22.541 -14.208 -8.170  1.00 85.81 52  A 1 
ATOM 372  C C   . ALA A 1 52  ? -23.667 -13.176 -8.356  1.00 86.87 52  A 1 
ATOM 373  O O   . ALA A 1 52  ? -23.958 -12.739 -9.470  1.00 84.63 52  A 1 
ATOM 374  C CB  . ALA A 1 52  ? -21.223 -13.577 -7.725  1.00 83.71 52  A 1 
ATOM 375  N N   . ASP A 1 53  ? -24.290 -12.768 -7.253  1.00 87.07 53  A 1 
ATOM 376  C CA  . ASP A 1 53  ? -25.347 -11.752 -7.285  1.00 86.94 53  A 1 
ATOM 377  C C   . ASP A 1 53  ? -24.765 -10.381 -7.661  1.00 87.27 53  A 1 
ATOM 378  O O   . ASP A 1 53  ? -24.031 -9.755  -6.892  1.00 85.98 53  A 1 
ATOM 379  C CB  . ASP A 1 53  ? -26.083 -11.729 -5.943  1.00 85.35 53  A 1 
ATOM 380  C CG  . ASP A 1 53  ? -27.347 -10.867 -5.963  1.00 82.66 53  A 1 
ATOM 381  O OD1 . ASP A 1 53  ? -27.493 -10.019 -6.876  1.00 77.41 53  A 1 
ATOM 382  O OD2 . ASP A 1 53  ? -28.177 -11.071 -5.051  1.00 77.30 53  A 1 
ATOM 383  N N   . THR A 1 54  ? -25.091 -9.923  -8.863  1.00 87.89 54  A 1 
ATOM 384  C CA  . THR A 1 54  ? -24.596 -8.655  -9.418  1.00 86.79 54  A 1 
ATOM 385  C C   . THR A 1 54  ? -25.159 -7.425  -8.714  1.00 87.00 54  A 1 
ATOM 386  O O   . THR A 1 54  ? -24.533 -6.369  -8.778  1.00 84.41 54  A 1 
ATOM 387  C CB  . THR A 1 54  ? -24.900 -8.545  -10.917 1.00 84.72 54  A 1 
ATOM 388  O OG1 . THR A 1 54  ? -26.264 -8.782  -11.174 1.00 75.70 54  A 1 
ATOM 389  C CG2 . THR A 1 54  ? -24.107 -9.574  -11.713 1.00 74.15 54  A 1 
ATOM 390  N N   . SER A 1 55  ? -26.290 -7.549  -8.006  1.00 87.51 55  A 1 
ATOM 391  C CA  . SER A 1 55  ? -26.850 -6.443  -7.218  1.00 87.00 55  A 1 
ATOM 392  C C   . SER A 1 55  ? -25.941 -6.027  -6.057  1.00 87.56 55  A 1 
ATOM 393  O O   . SER A 1 55  ? -25.949 -4.868  -5.657  1.00 85.46 55  A 1 
ATOM 394  C CB  . SER A 1 55  ? -28.247 -6.801  -6.698  1.00 85.90 55  A 1 
ATOM 395  O OG  . SER A 1 55  ? -28.200 -7.812  -5.714  1.00 78.10 55  A 1 
ATOM 396  N N   . LEU A 1 56  ? -25.107 -6.959  -5.572  1.00 87.56 56  A 1 
ATOM 397  C CA  . LEU A 1 56  ? -24.155 -6.721  -4.486  1.00 88.24 56  A 1 
ATOM 398  C C   . LEU A 1 56  ? -22.823 -6.133  -4.971  1.00 88.98 56  A 1 
ATOM 399  O O   . LEU A 1 56  ? -22.040 -5.639  -4.159  1.00 87.81 56  A 1 
ATOM 400  C CB  . LEU A 1 56  ? -23.908 -8.049  -3.759  1.00 87.61 56  A 1 
ATOM 401  C CG  . LEU A 1 56  ? -25.165 -8.676  -3.130  1.00 84.07 56  A 1 
ATOM 402  C CD1 . LEU A 1 56  ? -24.810 -10.060 -2.593  1.00 79.63 56  A 1 
ATOM 403  C CD2 . LEU A 1 56  ? -25.700 -7.832  -1.973  1.00 80.79 56  A 1 
ATOM 404  N N   . ALA A 1 57  ? -22.535 -6.201  -6.271  1.00 88.94 57  A 1 
ATOM 405  C CA  . ALA A 1 57  ? -21.258 -5.744  -6.809  1.00 87.93 57  A 1 
ATOM 406  C C   . ALA A 1 57  ? -20.992 -4.248  -6.533  1.00 87.75 57  A 1 
ATOM 407  O O   . ALA A 1 57  ? -19.897 -3.940  -6.064  1.00 86.60 57  A 1 
ATOM 408  C CB  . ALA A 1 57  ? -21.144 -6.127  -8.291  1.00 87.21 57  A 1 
ATOM 409  N N   . PRO A 1 58  ? -21.956 -3.321  -6.712  1.00 86.97 58  A 1 
ATOM 410  C CA  . PRO A 1 58  ? -21.753 -1.913  -6.365  1.00 85.00 58  A 1 
ATOM 411  C C   . PRO A 1 58  ? -21.465 -1.694  -4.875  1.00 85.60 58  A 1 
ATOM 412  O O   . PRO A 1 58  ? -20.533 -0.967  -4.542  1.00 84.25 58  A 1 
ATOM 413  C CB  . PRO A 1 58  ? -23.030 -1.187  -6.807  1.00 83.54 58  A 1 
ATOM 414  C CG  . PRO A 1 58  ? -23.611 -2.098  -7.885  1.00 79.47 58  A 1 
ATOM 415  C CD  . PRO A 1 58  ? -23.250 -3.482  -7.368  1.00 82.75 58  A 1 
ATOM 416  N N   . GLU A 1 59  ? -22.207 -2.369  -3.977  1.00 86.72 59  A 1 
ATOM 417  C CA  . GLU A 1 59  ? -22.027 -2.223  -2.527  1.00 87.29 59  A 1 
ATOM 418  C C   . GLU A 1 59  ? -20.648 -2.730  -2.069  1.00 88.66 59  A 1 
ATOM 419  O O   . GLU A 1 59  ? -19.944 -2.069  -1.302  1.00 87.75 59  A 1 
ATOM 420  C CB  . GLU A 1 59  ? -23.121 -2.995  -1.771  1.00 86.59 59  A 1 
ATOM 421  C CG  . GLU A 1 59  ? -24.545 -2.469  -2.026  1.00 82.26 59  A 1 
ATOM 422  C CD  . GLU A 1 59  ? -25.621 -3.206  -1.205  1.00 79.37 59  A 1 
ATOM 423  O OE1 . GLU A 1 59  ? -26.813 -2.881  -1.395  1.00 70.30 59  A 1 
ATOM 424  O OE2 . GLU A 1 59  ? -25.259 -4.078  -0.380  1.00 69.23 59  A 1 
ATOM 425  N N   . LEU A 1 60  ? -20.230 -3.894  -2.577  1.00 88.32 60  A 1 
ATOM 426  C CA  . LEU A 1 60  ? -18.898 -4.440  -2.307  1.00 88.49 60  A 1 
ATOM 427  C C   . LEU A 1 60  ? -17.795 -3.546  -2.889  1.00 88.71 60  A 1 
ATOM 428  O O   . LEU A 1 60  ? -16.757 -3.358  -2.248  1.00 87.64 60  A 1 
ATOM 429  C CB  . LEU A 1 60  ? -18.802 -5.865  -2.875  1.00 88.41 60  A 1 
ATOM 430  C CG  . LEU A 1 60  ? -19.661 -6.912  -2.144  1.00 85.94 60  A 1 
ATOM 431  C CD1 . LEU A 1 60  ? -19.580 -8.244  -2.894  1.00 81.32 60  A 1 
ATOM 432  C CD2 . LEU A 1 60  ? -19.189 -7.146  -0.707  1.00 81.07 60  A 1 
ATOM 433  N N   . ALA A 1 61  ? -18.033 -2.982  -4.073  1.00 89.23 61  A 1 
ATOM 434  C CA  . ALA A 1 61  ? -17.119 -2.023  -4.677  1.00 87.66 61  A 1 
ATOM 435  C C   . ALA A 1 61  ? -16.990 -0.757  -3.819  1.00 87.72 61  A 1 
ATOM 436  O O   . ALA A 1 61  ? -15.867 -0.337  -3.556  1.00 86.53 61  A 1 
ATOM 437  C CB  . ALA A 1 61  ? -17.559 -1.711  -6.111  1.00 86.38 61  A 1 
ATOM 438  N N   . GLU A 1 62  ? -18.084 -0.186  -3.307  1.00 86.64 62  A 1 
ATOM 439  C CA  . GLU A 1 62  ? -18.050 1.001   -2.441  1.00 86.56 62  A 1 
ATOM 440  C C   . GLU A 1 62  ? -17.249 0.768   -1.153  1.00 87.69 62  A 1 
ATOM 441  O O   . GLU A 1 62  ? -16.380 1.572   -0.814  1.00 86.14 62  A 1 
ATOM 442  C CB  . GLU A 1 62  ? -19.471 1.459   -2.085  1.00 84.72 62  A 1 
ATOM 443  C CG  . GLU A 1 62  ? -20.139 2.214   -3.243  1.00 78.06 62  A 1 
ATOM 444  C CD  . GLU A 1 62  ? -21.522 2.779   -2.878  1.00 75.81 62  A 1 
ATOM 445  O OE1 . GLU A 1 62  ? -22.132 3.402   -3.781  1.00 66.63 62  A 1 
ATOM 446  O OE2 . GLU A 1 62  ? -21.922 2.672   -1.698  1.00 65.01 62  A 1 
ATOM 447  N N   . ILE A 1 63  ? -17.472 -0.361  -0.466  1.00 88.90 63  A 1 
ATOM 448  C CA  . ILE A 1 63  ? -16.695 -0.713  0.736   1.00 89.03 63  A 1 
ATOM 449  C C   . ILE A 1 63  ? -15.207 -0.864  0.390   1.00 89.38 63  A 1 
ATOM 450  O O   . ILE A 1 63  ? -14.337 -0.362  1.111   1.00 87.93 63  A 1 
ATOM 451  C CB  . ILE A 1 63  ? -17.257 -1.996  1.390   1.00 88.46 63  A 1 
ATOM 452  C CG1 . ILE A 1 63  ? -18.692 -1.759  1.909   1.00 83.82 63  A 1 
ATOM 453  C CG2 . ILE A 1 63  ? -16.354 -2.453  2.553   1.00 81.43 63  A 1 
ATOM 454  C CD1 . ILE A 1 63  ? -19.415 -3.044  2.343   1.00 74.70 63  A 1 
ATOM 455  N N   . GLY A 1 64  ? -14.914 -1.526  -0.726  1.00 88.87 64  A 1 
ATOM 456  C CA  . GLY A 1 64  ? -13.553 -1.657  -1.231  1.00 86.98 64  A 1 
ATOM 457  C C   . GLY A 1 64  ? -12.907 -0.308  -1.540  1.00 87.40 64  A 1 
ATOM 458  O O   . GLY A 1 64  ? -11.773 -0.070  -1.132  1.00 85.79 64  A 1 
ATOM 459  N N   . VAL A 1 65  ? -13.641 0.611   -2.175  1.00 88.00 65  A 1 
ATOM 460  C CA  . VAL A 1 65  ? -13.197 1.983   -2.463  1.00 87.87 65  A 1 
ATOM 461  C C   . VAL A 1 65  ? -12.863 2.731   -1.181  1.00 88.37 65  A 1 
ATOM 462  O O   . VAL A 1 65  ? -11.807 3.354   -1.117  1.00 87.00 65  A 1 
ATOM 463  C CB  . VAL A 1 65  ? -14.257 2.758   -3.272  1.00 85.96 65  A 1 
ATOM 464  C CG1 . VAL A 1 65  ? -13.958 4.263   -3.371  1.00 79.05 65  A 1 
ATOM 465  C CG2 . VAL A 1 65  ? -14.351 2.223   -4.700  1.00 80.44 65  A 1 
ATOM 466  N N   . ILE A 1 66  ? -13.708 2.655   -0.145  1.00 88.92 66  A 1 
ATOM 467  C CA  . ILE A 1 66  ? -13.459 3.349   1.128   1.00 89.11 66  A 1 
ATOM 468  C C   . ILE A 1 66  ? -12.120 2.905   1.723   1.00 89.06 66  A 1 
ATOM 469  O O   . ILE A 1 66  ? -11.282 3.740   2.063   1.00 88.00 66  A 1 
ATOM 470  C CB  . ILE A 1 66  ? -14.622 3.137   2.122   1.00 89.18 66  A 1 
ATOM 471  C CG1 . ILE A 1 66  ? -15.912 3.830   1.628   1.00 87.09 66  A 1 
ATOM 472  C CG2 . ILE A 1 66  ? -14.258 3.695   3.511   1.00 86.74 66  A 1 
ATOM 473  C CD1 . ILE A 1 66  ? -17.180 3.357   2.348   1.00 83.35 66  A 1 
ATOM 474  N N   . LEU A 1 67  ? -11.885 1.591   1.820   1.00 89.01 67  A 1 
ATOM 475  C CA  . LEU A 1 67  ? -10.656 1.077   2.432   1.00 87.78 67  A 1 
ATOM 476  C C   . LEU A 1 67  ? -9.424  1.269   1.543   1.00 87.10 67  A 1 
ATOM 477  O O   . LEU A 1 67  ? -8.335  1.535   2.056   1.00 84.66 67  A 1 
ATOM 478  C CB  . LEU A 1 67  ? -10.870 -0.392  2.810   1.00 87.37 67  A 1 
ATOM 479  C CG  . LEU A 1 67  ? -11.902 -0.566  3.940   1.00 83.22 67  A 1 
ATOM 480  C CD1 . LEU A 1 67  ? -12.166 -2.044  4.167   1.00 77.17 67  A 1 
ATOM 481  C CD2 . LEU A 1 67  ? -11.433 0.019   5.271   1.00 76.28 67  A 1 
ATOM 482  N N   . LEU A 1 68  ? -9.596  1.207   0.228   1.00 87.18 68  A 1 
ATOM 483  C CA  . LEU A 1 68  ? -8.532  1.500   -0.727  1.00 85.76 68  A 1 
ATOM 484  C C   . LEU A 1 68  ? -8.115  2.972   -0.653  1.00 85.73 68  A 1 
ATOM 485  O O   . LEU A 1 68  ? -6.934  3.265   -0.484  1.00 83.84 68  A 1 
ATOM 486  C CB  . LEU A 1 68  ? -9.021  1.096   -2.124  1.00 84.51 68  A 1 
ATOM 487  C CG  . LEU A 1 68  ? -7.941  1.170   -3.213  1.00 77.48 68  A 1 
ATOM 488  C CD1 . LEU A 1 68  ? -6.871  0.099   -3.025  1.00 72.18 68  A 1 
ATOM 489  C CD2 . LEU A 1 68  ? -8.608  0.948   -4.568  1.00 71.18 68  A 1 
ATOM 490  N N   . MET A 1 69  ? -9.075  3.890   -0.680  1.00 86.49 69  A 1 
ATOM 491  C CA  . MET A 1 69  ? -8.825  5.333   -0.592  1.00 85.72 69  A 1 
ATOM 492  C C   . MET A 1 69  ? -8.281  5.745   0.772   1.00 86.45 69  A 1 
ATOM 493  O O   . MET A 1 69  ? -7.396  6.594   0.852   1.00 84.23 69  A 1 
ATOM 494  C CB  . MET A 1 69  ? -10.112 6.107   -0.893  1.00 84.29 69  A 1 
ATOM 495  C CG  . MET A 1 69  ? -10.569 5.966   -2.348  1.00 81.30 69  A 1 
ATOM 496  S SD  . MET A 1 69  ? -9.334  6.475   -3.570  1.00 76.65 69  A 1 
ATOM 497  C CE  . MET A 1 69  ? -8.658  4.883   -4.093  1.00 67.59 69  A 1 
ATOM 498  N N   . PHE A 1 70  ? -8.731  5.103   1.838   1.00 87.23 70  A 1 
ATOM 499  C CA  . PHE A 1 70  ? -8.125  5.242   3.154   1.00 86.40 70  A 1 
ATOM 500  C C   . PHE A 1 70  ? -6.644  4.831   3.132   1.00 85.75 70  A 1 
ATOM 501  O O   . PHE A 1 70  ? -5.793  5.563   3.637   1.00 83.87 70  A 1 
ATOM 502  C CB  . PHE A 1 70  ? -8.933  4.408   4.147   1.00 87.14 70  A 1 
ATOM 503  C CG  . PHE A 1 70  ? -8.309  4.359   5.519   1.00 87.13 70  A 1 
ATOM 504  C CD1 . PHE A 1 70  ? -7.633  3.202   5.946   1.00 82.83 70  A 1 
ATOM 505  C CD2 . PHE A 1 70  ? -8.384  5.484   6.354   1.00 83.32 70  A 1 
ATOM 506  C CE1 . PHE A 1 70  ? -7.051  3.165   7.217   1.00 82.34 70  A 1 
ATOM 507  C CE2 . PHE A 1 70  ? -7.799  5.444   7.623   1.00 82.17 70  A 1 
ATOM 508  C CZ  . PHE A 1 70  ? -7.139  4.283   8.055   1.00 84.69 70  A 1 
ATOM 509  N N   . GLY A 1 71  ? -6.326  3.699   2.491   1.00 85.92 71  A 1 
ATOM 510  C CA  . GLY A 1 71  ? -4.949  3.251   2.290   1.00 82.62 71  A 1 
ATOM 511  C C   . GLY A 1 71  ? -4.106  4.234   1.479   1.00 81.82 71  A 1 
ATOM 512  O O   . GLY A 1 71  ? -2.989  4.542   1.878   1.00 79.27 71  A 1 
ATOM 513  N N   . VAL A 1 72  ? -4.645  4.789   0.395   1.00 82.92 72  A 1 
ATOM 514  C CA  . VAL A 1 72  ? -3.968  5.836   -0.394  1.00 80.89 72  A 1 
ATOM 515  C C   . VAL A 1 72  ? -3.704  7.074   0.470   1.00 80.88 72  A 1 
ATOM 516  O O   . VAL A 1 72  ? -2.587  7.590   0.479   1.00 77.91 72  A 1 
ATOM 517  C CB  . VAL A 1 72  ? -4.780  6.195   -1.660  1.00 78.90 72  A 1 
ATOM 518  C CG1 . VAL A 1 72  ? -4.126  7.333   -2.453  1.00 73.68 72  A 1 
ATOM 519  C CG2 . VAL A 1 72  ? -4.888  4.998   -2.613  1.00 74.53 72  A 1 
ATOM 520  N N   . GLY A 1 73  ? -4.682  7.506   1.259   1.00 85.49 73  A 1 
ATOM 521  C CA  . GLY A 1 73  ? -4.528  8.620   2.196   1.00 84.80 73  A 1 
ATOM 522  C C   . GLY A 1 73  ? -3.441  8.382   3.255   1.00 84.25 73  A 1 
ATOM 523  O O   . GLY A 1 73  ? -2.689  9.303   3.570   1.00 82.20 73  A 1 
ATOM 524  N N   . LEU A 1 74  ? -3.290  7.149   3.757   1.00 84.30 74  A 1 
ATOM 525  C CA  . LEU A 1 74  ? -2.230  6.772   4.710   1.00 82.12 74  A 1 
ATOM 526  C C   . LEU A 1 74  ? -0.819  6.896   4.127   1.00 79.65 74  A 1 
ATOM 527  O O   . LEU A 1 74  ? 0.123   7.163   4.866   1.00 75.12 74  A 1 
ATOM 528  C CB  . LEU A 1 74  ? -2.428  5.320   5.182   1.00 81.70 74  A 1 
ATOM 529  C CG  . LEU A 1 74  ? -3.508  5.127   6.249   1.00 77.16 74  A 1 
ATOM 530  C CD1 . LEU A 1 74  ? -3.688  3.629   6.509   1.00 72.60 74  A 1 
ATOM 531  C CD2 . LEU A 1 74  ? -3.103  5.786   7.561   1.00 71.91 74  A 1 
ATOM 532  N N   . HIS A 1 75  ? -0.666  6.693   2.828   1.00 79.85 75  A 1 
ATOM 533  C CA  . HIS A 1 75  ? 0.617   6.842   2.140   1.00 77.27 75  A 1 
ATOM 534  C C   . HIS A 1 75  ? 0.840   8.255   1.586   1.00 76.94 75  A 1 
ATOM 535  O O   . HIS A 1 75  ? 1.890   8.543   1.013   1.00 73.50 75  A 1 
ATOM 536  C CB  . HIS A 1 75  ? 0.738   5.748   1.079   1.00 74.58 75  A 1 
ATOM 537  C CG  . HIS A 1 75  ? 0.918   4.379   1.693   1.00 68.49 75  A 1 
ATOM 538  N ND1 . HIS A 1 75  ? 2.018   3.957   2.399   1.00 61.02 75  A 1 
ATOM 539  C CD2 . HIS A 1 75  ? 0.027   3.338   1.690   1.00 60.48 75  A 1 
ATOM 540  C CE1 . HIS A 1 75  ? 1.790   2.695   2.807   1.00 56.09 75  A 1 
ATOM 541  N NE2 . HIS A 1 75  ? 0.588   2.274   2.401   1.00 56.64 75  A 1 
ATOM 542  N N   . PHE A 1 76  ? -0.116  9.150   1.767   1.00 77.13 76  A 1 
ATOM 543  C CA  . PHE A 1 76  ? -0.008  10.521  1.288   1.00 75.66 76  A 1 
ATOM 544  C C   . PHE A 1 76  ? 0.944   11.343  2.164   1.00 76.21 76  A 1 
ATOM 545  O O   . PHE A 1 76  ? 0.658   11.644  3.325   1.00 72.63 76  A 1 
ATOM 546  C CB  . PHE A 1 76  ? -1.399  11.150  1.209   1.00 74.05 76  A 1 
ATOM 547  C CG  . PHE A 1 76  ? -1.387  12.535  0.596   1.00 71.12 76  A 1 
ATOM 548  C CD1 . PHE A 1 76  ? -1.089  13.661  1.383   1.00 67.72 76  A 1 
ATOM 549  C CD2 . PHE A 1 76  ? -1.648  12.699  -0.776  1.00 66.31 76  A 1 
ATOM 550  C CE1 . PHE A 1 76  ? -1.053  14.939  0.800   1.00 62.05 76  A 1 
ATOM 551  C CE2 . PHE A 1 76  ? -1.618  13.980  -1.354  1.00 60.94 76  A 1 
ATOM 552  C CZ  . PHE A 1 76  ? -1.319  15.101  -0.566  1.00 62.91 76  A 1 
ATOM 553  N N   . SER A 1 77  ? 2.056   11.794  1.572   1.00 76.28 77  A 1 
ATOM 554  C CA  . SER A 1 77  ? 3.022   12.675  2.226   1.00 76.47 77  A 1 
ATOM 555  C C   . SER A 1 77  ? 3.102   14.021  1.505   1.00 78.11 77  A 1 
ATOM 556  O O   . SER A 1 77  ? 3.631   14.143  0.397   1.00 76.70 77  A 1 
ATOM 557  C CB  . SER A 1 77  ? 4.378   11.983  2.293   1.00 72.68 77  A 1 
ATOM 558  O OG  . SER A 1 77  ? 5.376   12.854  2.775   1.00 64.80 77  A 1 
ATOM 559  N N   . LEU A 1 78  ? 2.606   15.076  2.166   1.00 76.61 78  A 1 
ATOM 560  C CA  . LEU A 1 78  ? 2.753   16.452  1.678   1.00 76.41 78  A 1 
ATOM 561  C C   . LEU A 1 78  ? 4.223   16.855  1.529   1.00 77.80 78  A 1 
ATOM 562  O O   . LEU A 1 78  ? 4.564   17.627  0.635   1.00 75.73 78  A 1 
ATOM 563  C CB  . LEU A 1 78  ? 2.048   17.424  2.643   1.00 74.74 78  A 1 
ATOM 564  C CG  . LEU A 1 78  ? 0.520   17.478  2.498   1.00 68.53 78  A 1 
ATOM 565  C CD1 . LEU A 1 78  ? -0.076  18.277  3.654   1.00 64.46 78  A 1 
ATOM 566  C CD2 . LEU A 1 78  ? 0.100   18.157  1.193   1.00 62.19 78  A 1 
ATOM 567  N N   . LYS A 1 79  ? 5.095   16.334  2.391   1.00 79.41 79  A 1 
ATOM 568  C CA  . LYS A 1 79  ? 6.533   16.612  2.355   1.00 79.39 79  A 1 
ATOM 569  C C   . LYS A 1 79  ? 7.164   16.083  1.070   1.00 80.57 79  A 1 
ATOM 570  O O   . LYS A 1 79  ? 7.896   16.824  0.413   1.00 78.08 79  A 1 
ATOM 571  C CB  . LYS A 1 79  ? 7.183   16.012  3.606   1.00 77.47 79  A 1 
ATOM 572  C CG  . LYS A 1 79  ? 8.671   16.365  3.705   1.00 68.63 79  A 1 
ATOM 573  C CD  . LYS A 1 79  ? 9.297   15.667  4.913   1.00 64.42 79  A 1 
ATOM 574  C CE  . LYS A 1 79  ? 10.800  15.934  4.949   1.00 55.52 79  A 1 
ATOM 575  N NZ  . LYS A 1 79  ? 11.460  15.145  6.017   1.00 48.39 79  A 1 
ATOM 576  N N   . ASP A 1 80  ? 6.836   14.847  0.699   1.00 79.05 80  A 1 
ATOM 577  C CA  . ASP A 1 80  ? 7.389   14.207  -0.499  1.00 78.20 80  A 1 
ATOM 578  C C   . ASP A 1 80  ? 6.849   14.861  -1.772  1.00 81.10 80  A 1 
ATOM 579  O O   . ASP A 1 80  ? 7.617   15.166  -2.684  1.00 80.12 80  A 1 
ATOM 580  C CB  . ASP A 1 80  ? 7.107   12.697  -0.468  1.00 75.13 80  A 1 
ATOM 581  C CG  . ASP A 1 80  ? 7.713   12.037  0.776   1.00 70.98 80  A 1 
ATOM 582  O OD1 . ASP A 1 80  ? 8.793   12.491  1.220   1.00 67.74 80  A 1 
ATOM 583  O OD2 . ASP A 1 80  ? 7.022   11.186  1.364   1.00 65.24 80  A 1 
ATOM 584  N N   . LEU A 1 81  ? 5.558   15.212  -1.792  1.00 77.78 81  A 1 
ATOM 585  C CA  . LEU A 1 81  ? 4.981   15.991  -2.891  1.00 79.32 81  A 1 
ATOM 586  C C   . LEU A 1 81  ? 5.678   17.351  -3.049  1.00 81.26 81  A 1 
ATOM 587  O O   . LEU A 1 81  ? 6.028   17.750  -4.160  1.00 81.21 81  A 1 
ATOM 588  C CB  . LEU A 1 81  ? 3.469   16.164  -2.651  1.00 78.46 81  A 1 
ATOM 589  C CG  . LEU A 1 81  ? 2.771   17.018  -3.729  1.00 75.72 81  A 1 
ATOM 590  C CD1 . LEU A 1 81  ? 2.893   16.410  -5.125  1.00 71.11 81  A 1 
ATOM 591  C CD2 . LEU A 1 81  ? 1.291   17.177  -3.395  1.00 72.01 81  A 1 
ATOM 592  N N   . LEU A 1 82  ? 5.909   18.076  -1.955  1.00 85.50 82  A 1 
ATOM 593  C CA  . LEU A 1 82  ? 6.554   19.391  -1.986  1.00 85.35 82  A 1 
ATOM 594  C C   . LEU A 1 82  ? 8.012   19.327  -2.452  1.00 86.18 82  A 1 
ATOM 595  O O   . LEU A 1 82  ? 8.475   20.295  -3.058  1.00 84.48 82  A 1 
ATOM 596  C CB  . LEU A 1 82  ? 6.447   20.055  -0.603  1.00 85.40 82  A 1 
ATOM 597  C CG  . LEU A 1 82  ? 5.050   20.613  -0.274  1.00 79.94 82  A 1 
ATOM 598  C CD1 . LEU A 1 82  ? 5.029   21.080  1.183   1.00 73.54 82  A 1 
ATOM 599  C CD2 . LEU A 1 82  ? 4.667   21.807  -1.149  1.00 72.91 82  A 1 
ATOM 600  N N   . ALA A 1 83  ? 8.706   18.207  -2.212  1.00 84.33 83  A 1 
ATOM 601  C CA  . ALA A 1 83  ? 10.074  17.994  -2.686  1.00 82.93 83  A 1 
ATOM 602  C C   . ALA A 1 83  ? 10.162  17.926  -4.221  1.00 84.02 83  A 1 
ATOM 603  O O   . ALA A 1 83  ? 11.129  18.403  -4.808  1.00 81.10 83  A 1 
ATOM 604  C CB  . ALA A 1 83  ? 10.623  16.720  -2.032  1.00 80.60 83  A 1 
ATOM 605  N N   . VAL A 1 84  ? 9.122   17.399  -4.882  1.00 83.78 84  A 1 
ATOM 606  C CA  . VAL A 1 84  ? 9.083   17.215  -6.347  1.00 84.44 84  A 1 
ATOM 607  C C   . VAL A 1 84  ? 8.014   18.064  -7.042  1.00 86.18 84  A 1 
ATOM 608  O O   . VAL A 1 84  ? 7.730   17.876  -8.224  1.00 84.88 84  A 1 
ATOM 609  C CB  . VAL A 1 84  ? 8.965   15.724  -6.717  1.00 82.50 84  A 1 
ATOM 610  C CG1 . VAL A 1 84  ? 10.165  14.927  -6.189  1.00 74.97 84  A 1 
ATOM 611  C CG2 . VAL A 1 84  ? 7.672   15.090  -6.194  1.00 76.37 84  A 1 
ATOM 612  N N   . LYS A 1 85  ? 7.436   19.039  -6.338  1.00 87.82 85  A 1 
ATOM 613  C CA  . LYS A 1 85  ? 6.290   19.838  -6.822  1.00 88.09 85  A 1 
ATOM 614  C C   . LYS A 1 85  ? 6.512   20.531  -8.163  1.00 89.19 85  A 1 
ATOM 615  O O   . LYS A 1 85  ? 5.559   20.698  -8.922  1.00 88.44 85  A 1 
ATOM 616  C CB  . LYS A 1 85  ? 5.876   20.862  -5.750  1.00 87.53 85  A 1 
ATOM 617  C CG  . LYS A 1 85  ? 6.931   21.963  -5.515  1.00 83.72 85  A 1 
ATOM 618  C CD  . LYS A 1 85  ? 6.496   22.928  -4.406  1.00 81.86 85  A 1 
ATOM 619  C CE  . LYS A 1 85  ? 7.588   23.991  -4.217  1.00 72.63 85  A 1 
ATOM 620  N NZ  . LYS A 1 85  ? 7.230   24.959  -3.153  1.00 63.01 85  A 1 
ATOM 621  N N   . SER A 1 86  ? 7.751   20.946  -8.448  1.00 88.82 86  A 1 
ATOM 622  C CA  . SER A 1 86  ? 8.104   21.687  -9.663  1.00 89.31 86  A 1 
ATOM 623  C C   . SER A 1 86  ? 7.884   20.882  -10.941 1.00 89.78 86  A 1 
ATOM 624  O O   . SER A 1 86  ? 7.645   21.475  -11.986 1.00 87.01 86  A 1 
ATOM 625  C CB  . SER A 1 86  ? 9.567   22.136  -9.591  1.00 88.25 86  A 1 
ATOM 626  O OG  . SER A 1 86  ? 10.404  21.026  -9.335  1.00 76.15 86  A 1 
ATOM 627  N N   . ILE A 1 87  ? 7.943   19.549  -10.860 1.00 90.31 87  A 1 
ATOM 628  C CA  . ILE A 1 87  ? 7.712   18.642  -11.983 1.00 90.51 87  A 1 
ATOM 629  C C   . ILE A 1 87  ? 6.410   17.855  -11.818 1.00 91.51 87  A 1 
ATOM 630  O O   . ILE A 1 87  ? 5.651   17.728  -12.779 1.00 90.06 87  A 1 
ATOM 631  C CB  . ILE A 1 87  ? 8.939   17.731  -12.209 1.00 88.60 87  A 1 
ATOM 632  C CG1 . ILE A 1 87  ? 8.676   16.817  -13.421 1.00 77.90 87  A 1 
ATOM 633  C CG2 . ILE A 1 87  ? 9.321   16.918  -10.960 1.00 77.25 87  A 1 
ATOM 634  C CD1 . ILE A 1 87  ? 9.889   16.010  -13.863 1.00 71.98 87  A 1 
ATOM 635  N N   . ALA A 1 88  ? 6.113   17.355  -10.615 1.00 90.87 88  A 1 
ATOM 636  C CA  . ALA A 1 88  ? 4.974   16.478  -10.378 1.00 90.42 88  A 1 
ATOM 637  C C   . ALA A 1 88  ? 3.633   17.182  -10.635 1.00 91.53 88  A 1 
ATOM 638  O O   . ALA A 1 88  ? 2.794   16.644  -11.348 1.00 90.68 88  A 1 
ATOM 639  C CB  . ALA A 1 88  ? 5.070   15.928  -8.953  1.00 89.10 88  A 1 
ATOM 640  N N   . ILE A 1 89  ? 3.443   18.402  -10.119 1.00 91.19 89  A 1 
ATOM 641  C CA  . ILE A 1 89  ? 2.170   19.128  -10.268 1.00 91.47 89  A 1 
ATOM 642  C C   . ILE A 1 89  ? 1.894   19.501  -11.733 1.00 92.32 89  A 1 
ATOM 643  O O   . ILE A 1 89  ? 0.879   19.061  -12.273 1.00 91.96 89  A 1 
ATOM 644  C CB  . ILE A 1 89  ? 2.067   20.325  -9.295  1.00 90.51 89  A 1 
ATOM 645  C CG1 . ILE A 1 89  ? 2.150   19.854  -7.828  1.00 86.78 89  A 1 
ATOM 646  C CG2 . ILE A 1 89  ? 0.768   21.119  -9.550  1.00 85.42 89  A 1 
ATOM 647  C CD1 . ILE A 1 89  ? 2.177   20.992  -6.795  1.00 78.98 89  A 1 
ATOM 648  N N   . PRO A 1 90  ? 2.749   20.285  -12.417 1.00 92.67 90  A 1 
ATOM 649  C CA  . PRO A 1 90  ? 2.472   20.663  -13.800 1.00 92.73 90  A 1 
ATOM 650  C C   . PRO A 1 90  ? 2.497   19.461  -14.740 1.00 93.42 90  A 1 
ATOM 651  O O   . PRO A 1 90  ? 1.734   19.428  -15.702 1.00 92.66 90  A 1 
ATOM 652  C CB  . PRO A 1 90  ? 3.540   21.701  -14.161 1.00 91.76 90  A 1 
ATOM 653  C CG  . PRO A 1 90  ? 4.700   21.364  -13.229 1.00 88.97 90  A 1 
ATOM 654  C CD  . PRO A 1 90  ? 3.994   20.898  -11.967 1.00 91.95 90  A 1 
ATOM 655  N N   . GLY A 1 91  ? 3.331   18.452  -14.459 1.00 92.90 91  A 1 
ATOM 656  C CA  . GLY A 1 91  ? 3.400   17.229  -15.235 1.00 92.25 91  A 1 
ATOM 657  C C   . GLY A 1 91  ? 2.106   16.425  -15.189 1.00 93.27 91  A 1 
ATOM 658  O O   . GLY A 1 91  ? 1.545   16.125  -16.240 1.00 92.52 91  A 1 
ATOM 659  N N   . ALA A 1 92  ? 1.587   16.142  -13.991 1.00 93.69 92  A 1 
ATOM 660  C CA  . ALA A 1 92  ? 0.342   15.403  -13.815 1.00 93.38 92  A 1 
ATOM 661  C C   . ALA A 1 92  ? -0.843  16.135  -14.455 1.00 94.14 92  A 1 
ATOM 662  O O   . ALA A 1 92  ? -1.580  15.536  -15.232 1.00 93.53 92  A 1 
ATOM 663  C CB  . ALA A 1 92  ? 0.116   15.167  -12.323 1.00 92.70 92  A 1 
ATOM 664  N N   . VAL A 1 93  ? -0.985  17.444  -14.223 1.00 94.18 93  A 1 
ATOM 665  C CA  . VAL A 1 93  ? -2.070  18.243  -14.818 1.00 94.18 93  A 1 
ATOM 666  C C   . VAL A 1 93  ? -2.011  18.211  -16.345 1.00 94.65 93  A 1 
ATOM 667  O O   . VAL A 1 93  ? -3.027  17.983  -17.002 1.00 94.09 93  A 1 
ATOM 668  C CB  . VAL A 1 93  ? -2.027  19.692  -14.297 1.00 93.51 93  A 1 
ATOM 669  C CG1 . VAL A 1 93  ? -3.030  20.606  -15.018 1.00 89.17 93  A 1 
ATOM 670  C CG2 . VAL A 1 93  ? -2.362  19.742  -12.801 1.00 88.41 93  A 1 
ATOM 671  N N   . ALA A 1 94  ? -0.832  18.398  -16.929 1.00 94.64 94  A 1 
ATOM 672  C CA  . ALA A 1 94  ? -0.669  18.356  -18.376 1.00 94.35 94  A 1 
ATOM 673  C C   . ALA A 1 94  ? -0.933  16.953  -18.944 1.00 94.48 94  A 1 
ATOM 674  O O   . ALA A 1 94  ? -1.582  16.827  -19.982 1.00 93.42 94  A 1 
ATOM 675  C CB  . ALA A 1 94  ? 0.731   18.862  -18.722 1.00 93.56 94  A 1 
ATOM 676  N N   . GLN A 1 95  ? -0.490  15.889  -18.258 1.00 94.13 95  A 1 
ATOM 677  C CA  . GLN A 1 95  ? -0.767  14.516  -18.677 1.00 93.80 95  A 1 
ATOM 678  C C   . GLN A 1 95  ? -2.262  14.189  -18.607 1.00 94.75 95  A 1 
ATOM 679  O O   . GLN A 1 95  ? -2.785  13.616  -19.564 1.00 93.92 95  A 1 
ATOM 680  C CB  . GLN A 1 95  ? 0.028   13.538  -17.818 1.00 91.89 95  A 1 
ATOM 681  C CG  . GLN A 1 95  ? -0.110  12.105  -18.352 1.00 83.87 95  A 1 
ATOM 682  C CD  . GLN A 1 95  ? 0.513   11.132  -17.372 1.00 83.32 95  A 1 
ATOM 683  O OE1 . GLN A 1 95  ? 1.713   10.924  -17.371 1.00 73.54 95  A 1 
ATOM 684  N NE2 . GLN A 1 95  ? -0.264  10.539  -16.501 1.00 70.49 95  A 1 
ATOM 685  N N   . ILE A 1 96  ? -2.947  14.561  -17.523 1.00 95.14 96  A 1 
ATOM 686  C CA  . ILE A 1 96  ? -4.402  14.394  -17.386 1.00 95.27 96  A 1 
ATOM 687  C C   . ILE A 1 96  ? -5.108  15.085  -18.551 1.00 95.82 96  A 1 
ATOM 688  O O   . ILE A 1 96  ? -5.959  14.478  -19.200 1.00 95.29 96  A 1 
ATOM 689  C CB  . ILE A 1 96  ? -4.895  14.941  -16.025 1.00 94.88 96  A 1 
ATOM 690  C CG1 . ILE A 1 96  ? -4.418  14.047  -14.861 1.00 92.88 96  A 1 
ATOM 691  C CG2 . ILE A 1 96  ? -6.433  15.054  -15.982 1.00 92.87 96  A 1 
ATOM 692  C CD1 . ILE A 1 96  ? -4.536  14.726  -13.488 1.00 88.50 96  A 1 
ATOM 693  N N   . ALA A 1 97  ? -4.725  16.322  -18.877 1.00 96.02 97  A 1 
ATOM 694  C CA  . ALA A 1 97  ? -5.296  17.056  -19.999 1.00 96.01 97  A 1 
ATOM 695  C C   . ALA A 1 97  ? -5.070  16.332  -21.337 1.00 96.34 97  A 1 
ATOM 696  O O   . ALA A 1 97  ? -6.018  16.136  -22.093 1.00 95.73 97  A 1 
ATOM 697  C CB  . ALA A 1 97  ? -4.714  18.473  -20.005 1.00 95.84 97  A 1 
ATOM 698  N N   . VAL A 1 98  ? -3.848  15.871  -21.617 1.00 95.91 98  A 1 
ATOM 699  C CA  . VAL A 1 98  ? -3.528  15.144  -22.857 1.00 95.91 98  A 1 
ATOM 700  C C   . VAL A 1 98  ? -4.295  13.827  -22.941 1.00 96.24 98  A 1 
ATOM 701  O O   . VAL A 1 98  ? -4.921  13.561  -23.966 1.00 95.71 98  A 1 
ATOM 702  C CB  . VAL A 1 98  ? -2.011  14.912  -23.000 1.00 95.27 98  A 1 
ATOM 703  C CG1 . VAL A 1 98  ? -1.673  13.992  -24.181 1.00 91.28 98  A 1 
ATOM 704  C CG2 . VAL A 1 98  ? -1.279  16.238  -23.242 1.00 91.17 98  A 1 
ATOM 705  N N   . ALA A 1 99  ? -4.288  13.011  -21.878 1.00 96.18 99  A 1 
ATOM 706  C CA  . ALA A 1 99  ? -5.001  11.737  -21.855 1.00 95.83 99  A 1 
ATOM 707  C C   . ALA A 1 99  ? -6.515  11.935  -22.018 1.00 96.33 99  A 1 
ATOM 708  O O   . ALA A 1 99  ? -7.145  11.227  -22.804 1.00 95.75 99  A 1 
ATOM 709  C CB  . ALA A 1 99  ? -4.658  11.015  -20.551 1.00 95.16 99  A 1 
ATOM 710  N N   . THR A 1 100 ? -7.071  12.953  -21.359 1.00 96.41 100 A 1 
ATOM 711  C CA  . THR A 1 100 ? -8.487  13.317  -21.484 1.00 96.34 100 A 1 
ATOM 712  C C   . THR A 1 100 ? -8.825  13.735  -22.910 1.00 96.78 100 A 1 
ATOM 713  O O   . THR A 1 100 ? -9.784  13.224  -23.479 1.00 96.05 100 A 1 
ATOM 714  C CB  . THR A 1 100 ? -8.870  14.425  -20.496 1.00 95.73 100 A 1 
ATOM 715  O OG1 . THR A 1 100 ? -8.562  14.022  -19.188 1.00 89.40 100 A 1 
ATOM 716  C CG2 . THR A 1 100 ? -10.366 14.730  -20.512 1.00 89.16 100 A 1 
ATOM 717  N N   . LEU A 1 101 ? -8.019  14.587  -23.535 1.00 96.36 101 A 1 
ATOM 718  C CA  . LEU A 1 101 ? -8.223  15.011  -24.924 1.00 96.54 101 A 1 
ATOM 719  C C   . LEU A 1 101 ? -8.121  13.842  -25.913 1.00 96.75 101 A 1 
ATOM 720  O O   . LEU A 1 101 ? -8.921  13.761  -26.843 1.00 96.16 101 A 1 
ATOM 721  C CB  . LEU A 1 101 ? -7.204  16.104  -25.283 1.00 96.56 101 A 1 
ATOM 722  C CG  . LEU A 1 101 ? -7.479  17.477  -24.643 1.00 92.50 101 A 1 
ATOM 723  C CD1 . LEU A 1 101 ? -6.289  18.402  -24.917 1.00 86.35 101 A 1 
ATOM 724  C CD2 . LEU A 1 101 ? -8.738  18.137  -25.202 1.00 87.55 101 A 1 
ATOM 725  N N   . LEU A 1 102 ? -7.182  12.918  -25.709 1.00 96.39 102 A 1 
ATOM 726  C CA  . LEU A 1 102 ? -7.063  11.708  -26.523 1.00 96.20 102 A 1 
ATOM 727  C C   . LEU A 1 102 ? -8.289  10.800  -26.362 1.00 96.37 102 A 1 
ATOM 728  O O   . LEU A 1 102 ? -8.828  10.322  -27.362 1.00 95.82 102 A 1 
ATOM 729  C CB  . LEU A 1 102 ? -5.774  10.957  -26.154 1.00 96.04 102 A 1 
ATOM 730  C CG  . LEU A 1 102 ? -4.467  11.643  -26.599 1.00 94.08 102 A 1 
ATOM 731  C CD1 . LEU A 1 102 ? -3.277  10.876  -26.019 1.00 89.47 102 A 1 
ATOM 732  C CD2 . LEU A 1 102 ? -4.318  11.679  -28.121 1.00 88.66 102 A 1 
ATOM 733  N N   . GLY A 1 103 ? -8.767  10.611  -25.131 1.00 96.30 103 A 1 
ATOM 734  C CA  . GLY A 1 103 ? -9.991  9.857   -24.850 1.00 95.99 103 A 1 
ATOM 735  C C   . GLY A 1 103 ? -11.238 10.508  -25.448 1.00 96.43 103 A 1 
ATOM 736  O O   . GLY A 1 103 ? -12.046 9.822   -26.071 1.00 95.84 103 A 1 
ATOM 737  N N   . MET A 1 104 ? -11.364 11.834  -25.369 1.00 96.28 104 A 1 
ATOM 738  C CA  . MET A 1 104 ? -12.428 12.591  -26.041 1.00 96.23 104 A 1 
ATOM 739  C C   . MET A 1 104 ? -12.349 12.461  -27.567 1.00 96.35 104 A 1 
ATOM 740  O O   . MET A 1 104 ? -13.374 12.335  -28.234 1.00 95.09 104 A 1 
ATOM 741  C CB  . MET A 1 104 ? -12.344 14.077  -25.664 1.00 95.79 104 A 1 
ATOM 742  C CG  . MET A 1 104 ? -12.724 14.354  -24.209 1.00 92.16 104 A 1 
ATOM 743  S SD  . MET A 1 104 ? -12.463 16.078  -23.712 1.00 90.45 104 A 1 
ATOM 744  C CE  . MET A 1 104 ? -13.861 16.859  -24.556 1.00 77.71 104 A 1 
ATOM 745  N N   . GLY A 1 105 ? -11.146 12.461  -28.125 1.00 96.71 105 A 1 
ATOM 746  C CA  . GLY A 1 105 ? -10.920 12.226  -29.549 1.00 96.52 105 A 1 
ATOM 747  C C   . GLY A 1 105 ? -11.402 10.842  -29.989 1.00 96.74 105 A 1 
ATOM 748  O O   . GLY A 1 105 ? -12.148 10.743  -30.964 1.00 95.75 105 A 1 
ATOM 749  N N   . LEU A 1 106 ? -11.043 9.794   -29.238 1.00 96.54 106 A 1 
ATOM 750  C CA  . LEU A 1 106 ? -11.516 8.430   -29.492 1.00 96.33 106 A 1 
ATOM 751  C C   . LEU A 1 106 ? -13.038 8.323   -29.332 1.00 96.15 106 A 1 
ATOM 752  O O   . LEU A 1 106 ? -13.702 7.785   -30.211 1.00 94.87 106 A 1 
ATOM 753  C CB  . LEU A 1 106 ? -10.772 7.448   -28.571 1.00 95.96 106 A 1 
ATOM 754  C CG  . LEU A 1 106 ? -11.205 5.977   -28.748 1.00 94.94 106 A 1 
ATOM 755  C CD1 . LEU A 1 106 ? -11.032 5.478   -30.184 1.00 89.27 106 A 1 
ATOM 756  C CD2 . LEU A 1 106 ? -10.371 5.081   -27.836 1.00 89.77 106 A 1 
ATOM 757  N N   . SER A 1 107 ? -13.591 8.896   -28.265 1.00 96.03 107 A 1 
ATOM 758  C CA  . SER A 1 107 ? -15.035 8.954   -28.015 1.00 95.52 107 A 1 
ATOM 759  C C   . SER A 1 107 ? -15.800 9.580   -29.188 1.00 95.31 107 A 1 
ATOM 760  O O   . SER A 1 107 ? -16.794 9.027   -29.652 1.00 93.41 107 A 1 
ATOM 761  C CB  . SER A 1 107 ? -15.271 9.752   -26.736 1.00 94.14 107 A 1 
ATOM 762  O OG  . SER A 1 107 ? -16.643 9.982   -26.544 1.00 79.39 107 A 1 
ATOM 763  N N   . LYS A 1 108 ? -15.284 10.680  -29.733 1.00 96.22 108 A 1 
ATOM 764  C CA  . LYS A 1 108 ? -15.873 11.326  -30.914 1.00 95.68 108 A 1 
ATOM 765  C C   . LYS A 1 108 ? -15.828 10.427  -32.156 1.00 95.61 108 A 1 
ATOM 766  O O   . LYS A 1 108 ? -16.781 10.425  -32.929 1.00 94.16 108 A 1 
ATOM 767  C CB  . LYS A 1 108 ? -15.168 12.668  -31.147 1.00 95.54 108 A 1 
ATOM 768  C CG  . LYS A 1 108 ? -15.849 13.471  -32.257 1.00 86.92 108 A 1 
ATOM 769  C CD  . LYS A 1 108 ? -15.174 14.834  -32.426 1.00 80.92 108 A 1 
ATOM 770  C CE  . LYS A 1 108 ? -15.897 15.598  -33.537 1.00 71.98 108 A 1 
ATOM 771  N NZ  . LYS A 1 108 ? -15.307 16.943  -33.751 1.00 63.14 108 A 1 
ATOM 772  N N   . LEU A 1 109 ? -14.756 9.660   -32.347 1.00 95.74 109 A 1 
ATOM 773  C CA  . LEU A 1 109 ? -14.659 8.679   -33.437 1.00 95.44 109 A 1 
ATOM 774  C C   . LEU A 1 109 ? -15.648 7.517   -33.262 1.00 95.10 109 A 1 
ATOM 775  O O   . LEU A 1 109 ? -16.146 6.997   -34.257 1.00 92.93 109 A 1 
ATOM 776  C CB  . LEU A 1 109 ? -13.222 8.141   -33.536 1.00 95.47 109 A 1 
ATOM 777  C CG  . LEU A 1 109 ? -12.170 9.161   -34.001 1.00 91.31 109 A 1 
ATOM 778  C CD1 . LEU A 1 109 ? -10.776 8.540   -33.891 1.00 82.39 109 A 1 
ATOM 779  C CD2 . LEU A 1 109 ? -12.385 9.597   -35.451 1.00 83.82 109 A 1 
ATOM 780  N N   . LEU A 1 110 ? -15.955 7.151   -32.019 1.00 94.56 110 A 1 
ATOM 781  C CA  . LEU A 1 110 ? -16.967 6.149   -31.667 1.00 93.79 110 A 1 
ATOM 782  C C   . LEU A 1 110 ? -18.406 6.702   -31.707 1.00 93.44 110 A 1 
ATOM 783  O O   . LEU A 1 110 ? -19.353 5.960   -31.469 1.00 90.07 110 A 1 
ATOM 784  C CB  . LEU A 1 110 ? -16.621 5.551   -30.286 1.00 93.82 110 A 1 
ATOM 785  C CG  . LEU A 1 110 ? -15.282 4.787   -30.225 1.00 93.24 110 A 1 
ATOM 786  C CD1 . LEU A 1 110 ? -14.982 4.387   -28.781 1.00 87.83 110 A 1 
ATOM 787  C CD2 . LEU A 1 110 ? -15.287 3.526   -31.084 1.00 88.31 110 A 1 
ATOM 788  N N   . GLY A 1 111 ? -18.583 7.985   -32.010 1.00 94.33 111 A 1 
ATOM 789  C CA  . GLY A 1 111 ? -19.900 8.621   -32.122 1.00 94.40 111 A 1 
ATOM 790  C C   . GLY A 1 111 ? -20.547 9.011   -30.789 1.00 94.76 111 A 1 
ATOM 791  O O   . GLY A 1 111 ? -21.753 9.243   -30.756 1.00 91.60 111 A 1 
ATOM 792  N N   . TRP A 1 112 ? -19.783 9.067   -29.702 1.00 95.05 112 A 1 
ATOM 793  C CA  . TRP A 1 112 ? -20.291 9.470   -28.392 1.00 95.03 112 A 1 
ATOM 794  C C   . TRP A 1 112 ? -20.351 10.993  -28.242 1.00 94.52 112 A 1 
ATOM 795  O O   . TRP A 1 112 ? -19.638 11.751  -28.911 1.00 91.25 112 A 1 
ATOM 796  C CB  . TRP A 1 112 ? -19.447 8.844   -27.271 1.00 94.19 112 A 1 
ATOM 797  C CG  . TRP A 1 112 ? -19.320 7.355   -27.254 1.00 94.10 112 A 1 
ATOM 798  C CD1 . TRP A 1 112 ? -19.994 6.469   -28.018 1.00 89.74 112 A 1 
ATOM 799  C CD2 . TRP A 1 112 ? -18.421 6.556   -26.435 1.00 93.03 112 A 1 
ATOM 800  N NE1 . TRP A 1 112 ? -19.566 5.188   -27.746 1.00 90.12 112 A 1 
ATOM 801  C CE2 . TRP A 1 112 ? -18.588 5.182   -26.781 1.00 92.46 112 A 1 
ATOM 802  C CE3 . TRP A 1 112 ? -17.466 6.856   -25.437 1.00 89.70 112 A 1 
ATOM 803  C CZ2 . TRP A 1 112 ? -17.834 4.162   -26.189 1.00 90.76 112 A 1 
ATOM 804  C CZ3 . TRP A 1 112 ? -16.710 5.839   -24.828 1.00 88.62 112 A 1 
ATOM 805  C CH2 . TRP A 1 112 ? -16.882 4.498   -25.209 1.00 88.44 112 A 1 
ATOM 806  N N   . ASP A 1 113 ? -21.193 11.440  -27.301 1.00 94.07 113 A 1 
ATOM 807  C CA  . ASP A 1 113 ? -21.305 12.850  -26.948 1.00 93.43 113 A 1 
ATOM 808  C C   . ASP A 1 113 ? -20.056 13.366  -26.199 1.00 94.19 113 A 1 
ATOM 809  O O   . ASP A 1 113 ? -19.212 12.611  -25.706 1.00 92.25 113 A 1 
ATOM 810  C CB  . ASP A 1 113 ? -22.603 13.074  -26.156 1.00 90.62 113 A 1 
ATOM 811  C CG  . ASP A 1 113 ? -22.466 12.485  -24.760 1.00 83.86 113 A 1 
ATOM 812  O OD1 . ASP A 1 113 ? -22.552 11.247  -24.645 1.00 71.93 113 A 1 
ATOM 813  O OD2 . ASP A 1 113 ? -22.141 13.268  -23.840 1.00 77.20 113 A 1 
ATOM 814  N N   . LEU A 1 114 ? -19.938 14.683  -26.124 1.00 92.86 114 A 1 
ATOM 815  C CA  . LEU A 1 114 ? -18.773 15.349  -25.533 1.00 93.07 114 A 1 
ATOM 816  C C   . LEU A 1 114 ? -18.584 15.015  -24.044 1.00 93.41 114 A 1 
ATOM 817  O O   . LEU A 1 114 ? -17.452 14.958  -23.569 1.00 91.85 114 A 1 
ATOM 818  C CB  . LEU A 1 114 ? -18.949 16.868  -25.733 1.00 91.72 114 A 1 
ATOM 819  C CG  . LEU A 1 114 ? -17.707 17.705  -25.381 1.00 83.35 114 A 1 
ATOM 820  C CD1 . LEU A 1 114 ? -16.610 17.528  -26.437 1.00 75.09 114 A 1 
ATOM 821  C CD2 . LEU A 1 114 ? -18.064 19.190  -25.319 1.00 75.79 114 A 1 
ATOM 822  N N   . ILE A 1 115 ? -19.686 14.804  -23.326 1.00 93.20 115 A 1 
ATOM 823  C CA  . ILE A 1 115 ? -19.685 14.577  -21.878 1.00 93.07 115 A 1 
ATOM 824  C C   . ILE A 1 115 ? -19.206 13.158  -21.588 1.00 93.93 115 A 1 
ATOM 825  O O   . ILE A 1 115 ? -18.273 12.982  -20.802 1.00 93.29 115 A 1 
ATOM 826  C CB  . ILE A 1 115 ? -21.093 14.847  -21.304 1.00 91.40 115 A 1 
ATOM 827  C CG1 . ILE A 1 115 ? -21.511 16.317  -21.543 1.00 85.96 115 A 1 
ATOM 828  C CG2 . ILE A 1 115 ? -21.125 14.509  -19.807 1.00 83.54 115 A 1 
ATOM 829  C CD1 . ILE A 1 115 ? -23.025 16.516  -21.461 1.00 72.43 115 A 1 
ATOM 830  N N   . SER A 1 116 ? -19.757 12.165  -22.300 1.00 94.35 116 A 1 
ATOM 831  C CA  . SER A 1 116 ? -19.270 10.786  -22.245 1.00 94.79 116 A 1 
ATOM 832  C C   . SER A 1 116 ? -17.791 10.714  -22.623 1.00 95.30 116 A 1 
ATOM 833  O O   . SER A 1 116 ? -17.012 10.026  -21.965 1.00 94.49 116 A 1 
ATOM 834  C CB  . SER A 1 116 ? -20.086 9.896   -23.180 1.00 94.15 116 A 1 
ATOM 835  O OG  . SER A 1 116 ? -21.436 9.853   -22.794 1.00 81.34 116 A 1 
ATOM 836  N N   . GLY A 1 117 ? -17.375 11.489  -23.623 1.00 95.09 117 A 1 
ATOM 837  C CA  . GLY A 1 117 ? -15.970 11.607  -24.005 1.00 95.28 117 A 1 
ATOM 838  C C   . GLY A 1 117 ? -15.081 12.205  -22.922 1.00 95.91 117 A 1 
ATOM 839  O O   . GLY A 1 117 ? -13.971 11.716  -22.709 1.00 95.09 117 A 1 
ATOM 840  N N   . LEU A 1 118 ? -15.555 13.222  -22.208 1.00 95.52 118 A 1 
ATOM 841  C CA  . LEU A 1 118 ? -14.833 13.823  -21.087 1.00 95.53 118 A 1 
ATOM 842  C C   . LEU A 1 118 ? -14.635 12.814  -19.949 1.00 95.97 118 A 1 
ATOM 843  O O   . LEU A 1 118 ? -13.506 12.626  -19.499 1.00 95.12 118 A 1 
ATOM 844  C CB  . LEU A 1 118 ? -15.587 15.083  -20.622 1.00 94.94 118 A 1 
ATOM 845  C CG  . LEU A 1 118 ? -14.961 15.786  -19.404 1.00 92.39 118 A 1 
ATOM 846  C CD1 . LEU A 1 118 ? -13.599 16.394  -19.734 1.00 85.41 118 A 1 
ATOM 847  C CD2 . LEU A 1 118 ? -15.883 16.907  -18.924 1.00 85.15 118 A 1 
ATOM 848  N N   . VAL A 1 119 ? -15.711 12.136  -19.526 1.00 96.05 119 A 1 
ATOM 849  C CA  . VAL A 1 119 ? -15.646 11.128  -18.454 1.00 96.26 119 A 1 
ATOM 850  C C   . VAL A 1 119 ? -14.748 9.964   -18.865 1.00 96.43 119 A 1 
ATOM 851  O O   . VAL A 1 119 ? -13.857 9.580   -18.107 1.00 95.86 119 A 1 
ATOM 852  C CB  . VAL A 1 119 ? -17.054 10.632  -18.069 1.00 95.65 119 A 1 
ATOM 853  C CG1 . VAL A 1 119 ? -16.996 9.546   -16.988 1.00 92.62 119 A 1 
ATOM 854  C CG2 . VAL A 1 119 ? -17.901 11.780  -17.511 1.00 92.52 119 A 1 
ATOM 855  N N   . PHE A 1 120 ? -14.912 9.457   -20.078 1.00 96.44 120 A 1 
ATOM 856  C CA  . PHE A 1 120 ? -14.065 8.405   -20.632 1.00 96.41 120 A 1 
ATOM 857  C C   . PHE A 1 120 ? -12.588 8.820   -20.654 1.00 96.58 120 A 1 
ATOM 858  O O   . PHE A 1 120 ? -11.735 8.091   -20.152 1.00 96.14 120 A 1 
ATOM 859  C CB  . PHE A 1 120 ? -14.571 8.056   -22.036 1.00 96.18 120 A 1 
ATOM 860  C CG  . PHE A 1 120 ? -13.762 6.974   -22.722 1.00 96.40 120 A 1 
ATOM 861  C CD1 . PHE A 1 120 ? -12.896 7.295   -23.785 1.00 94.05 120 A 1 
ATOM 862  C CD2 . PHE A 1 120 ? -13.882 5.641   -22.295 1.00 94.48 120 A 1 
ATOM 863  C CE1 . PHE A 1 120 ? -12.165 6.282   -24.425 1.00 94.12 120 A 1 
ATOM 864  C CE2 . PHE A 1 120 ? -13.148 4.630   -22.933 1.00 93.89 120 A 1 
ATOM 865  C CZ  . PHE A 1 120 ? -12.292 4.949   -24.001 1.00 95.25 120 A 1 
ATOM 866  N N   . GLY A 1 121 ? -12.281 10.004  -21.162 1.00 96.44 121 A 1 
ATOM 867  C CA  . GLY A 1 121 ? -10.913 10.520  -21.198 1.00 96.26 121 A 1 
ATOM 868  C C   . GLY A 1 121 ? -10.292 10.700  -19.810 1.00 96.43 121 A 1 
ATOM 869  O O   . GLY A 1 121 ? -9.128  10.352  -19.618 1.00 95.64 121 A 1 
ATOM 870  N N   . LEU A 1 122 ? -11.066 11.180  -18.830 1.00 96.38 122 A 1 
ATOM 871  C CA  . LEU A 1 122 ? -10.639 11.266  -17.433 1.00 95.94 122 A 1 
ATOM 872  C C   . LEU A 1 122 ? -10.343 9.877   -16.853 1.00 95.78 122 A 1 
ATOM 873  O O   . LEU A 1 122 ? -9.315  9.712   -16.203 1.00 94.87 122 A 1 
ATOM 874  C CB  . LEU A 1 122 ? -11.705 11.996  -16.600 1.00 95.62 122 A 1 
ATOM 875  C CG  . LEU A 1 122 ? -11.777 13.515  -16.848 1.00 93.02 122 A 1 
ATOM 876  C CD1 . LEU A 1 122 ? -13.054 14.079  -16.229 1.00 89.26 122 A 1 
ATOM 877  C CD2 . LEU A 1 122 ? -10.581 14.252  -16.240 1.00 89.06 122 A 1 
ATOM 878  N N   . CYS A 1 123 ? -11.164 8.860   -17.161 1.00 96.25 123 A 1 
ATOM 879  C CA  . CYS A 1 123 ? -10.874 7.478   -16.760 1.00 95.83 123 A 1 
ATOM 880  C C   . CYS A 1 123 ? -9.522  6.994   -17.311 1.00 95.55 123 A 1 
ATOM 881  O O   . CYS A 1 123 ? -8.756  6.349   -16.601 1.00 94.34 123 A 1 
ATOM 882  C CB  . CYS A 1 123 ? -11.991 6.537   -17.234 1.00 95.50 123 A 1 
ATOM 883  S SG  . CYS A 1 123 ? -13.579 6.928   -16.463 1.00 93.71 123 A 1 
ATOM 884  N N   . LEU A 1 124 ? -9.179  7.335   -18.558 1.00 96.08 124 A 1 
ATOM 885  C CA  . LEU A 1 124 ? -7.905  6.925   -19.166 1.00 95.71 124 A 1 
ATOM 886  C C   . LEU A 1 124 ? -6.686  7.665   -18.596 1.00 94.91 124 A 1 
ATOM 887  O O   . LEU A 1 124 ? -5.554  7.217   -18.787 1.00 92.68 124 A 1 
ATOM 888  C CB  . LEU A 1 124 ? -7.967  7.085   -20.696 1.00 95.47 124 A 1 
ATOM 889  C CG  . LEU A 1 124 ? -9.087  6.306   -21.410 1.00 94.59 124 A 1 
ATOM 890  C CD1 . LEU A 1 124 ? -8.868  6.389   -22.916 1.00 91.39 124 A 1 
ATOM 891  C CD2 . LEU A 1 124 ? -9.164  4.838   -21.002 1.00 90.87 124 A 1 
ATOM 892  N N   . SER A 1 125 ? -6.887  8.784   -17.900 1.00 95.38 125 A 1 
ATOM 893  C CA  . SER A 1 125 ? -5.789  9.615   -17.394 1.00 94.53 125 A 1 
ATOM 894  C C   . SER A 1 125 ? -5.158  9.112   -16.092 1.00 93.54 125 A 1 
ATOM 895  O O   . SER A 1 125 ? -4.031  9.498   -15.788 1.00 90.40 125 A 1 
ATOM 896  C CB  . SER A 1 125 ? -6.250  11.068  -17.259 1.00 93.88 125 A 1 
ATOM 897  O OG  . SER A 1 125 ? -7.044  11.273  -16.115 1.00 86.43 125 A 1 
ATOM 898  N N   . THR A 1 126 ? -5.834  8.219   -15.348 1.00 92.76 126 A 1 
ATOM 899  C CA  . THR A 1 126 ? -5.461  7.840   -13.973 1.00 91.45 126 A 1 
ATOM 900  C C   . THR A 1 126 ? -4.609  6.580   -13.915 1.00 91.30 126 A 1 
ATOM 901  O O   . THR A 1 126 ? -5.061  5.514   -14.335 1.00 87.29 126 A 1 
ATOM 902  C CB  . THR A 1 126 ? -6.719  7.606   -13.142 1.00 88.45 126 A 1 
ATOM 903  O OG1 . THR A 1 126 ? -7.573  6.672   -13.761 1.00 74.22 126 A 1 
ATOM 904  C CG2 . THR A 1 126 ? -7.519  8.879   -13.003 1.00 74.93 126 A 1 
ATOM 905  N N   . ALA A 1 127 ? -3.412  6.666   -13.356 1.00 91.61 127 A 1 
ATOM 906  C CA  . ALA A 1 127 ? -2.580  5.487   -13.116 1.00 90.80 127 A 1 
ATOM 907  C C   . ALA A 1 127 ? -3.036  4.696   -11.876 1.00 89.13 127 A 1 
ATOM 908  O O   . ALA A 1 127 ? -3.709  5.229   -10.999 1.00 84.39 127 A 1 
ATOM 909  C CB  . ALA A 1 127 ? -1.110  5.905   -13.044 1.00 89.77 127 A 1 
ATOM 910  N N   . SER A 1 128 ? -2.659  3.407   -11.793 1.00 88.07 128 A 1 
ATOM 911  C CA  . SER A 1 128 ? -2.900  2.608   -10.586 1.00 86.27 128 A 1 
ATOM 912  C C   . SER A 1 128 ? -1.786  2.808   -9.573  1.00 85.75 128 A 1 
ATOM 913  O O   . SER A 1 128 ? -0.621  2.489   -9.836  1.00 82.90 128 A 1 
ATOM 914  C CB  . SER A 1 128 ? -3.075  1.129   -10.898 1.00 84.35 128 A 1 
ATOM 915  O OG  . SER A 1 128 ? -3.170  0.356   -9.712  1.00 74.25 128 A 1 
ATOM 916  N N   . THR A 1 129 ? -2.171  3.266   -8.390  1.00 85.17 129 A 1 
ATOM 917  C CA  . THR A 1 129 ? -1.278  3.453   -7.243  1.00 83.12 129 A 1 
ATOM 918  C C   . THR A 1 129 ? -0.614  2.145   -6.839  1.00 82.21 129 A 1 
ATOM 919  O O   . THR A 1 129 ? 0.605   2.076   -6.662  1.00 79.29 129 A 1 
ATOM 920  C CB  . THR A 1 129 ? -2.075  4.029   -6.060  1.00 80.41 129 A 1 
ATOM 921  O OG1 . THR A 1 129 ? -2.914  5.070   -6.490  1.00 71.86 129 A 1 
ATOM 922  C CG2 . THR A 1 129 ? -1.178  4.560   -4.957  1.00 71.27 129 A 1 
ATOM 923  N N   . VAL A 1 130 ? -1.400  1.065   -6.764  1.00 80.19 130 A 1 
ATOM 924  C CA  . VAL A 1 130 ? -0.927  -0.255  -6.327  1.00 78.03 130 A 1 
ATOM 925  C C   . VAL A 1 130 ? 0.079   -0.840  -7.317  1.00 78.85 130 A 1 
ATOM 926  O O   . VAL A 1 130 ? 1.131   -1.339  -6.916  1.00 76.59 130 A 1 
ATOM 927  C CB  . VAL A 1 130 ? -2.110  -1.219  -6.122  1.00 75.14 130 A 1 
ATOM 928  C CG1 . VAL A 1 130 ? -1.638  -2.593  -5.630  1.00 69.00 130 A 1 
ATOM 929  C CG2 . VAL A 1 130 ? -3.108  -0.676  -5.093  1.00 68.41 130 A 1 
ATOM 930  N N   . VAL A 1 131 ? -0.213  -0.766  -8.615  1.00 82.30 131 A 1 
ATOM 931  C CA  . VAL A 1 131 ? 0.667   -1.315  -9.660  1.00 82.28 131 A 1 
ATOM 932  C C   . VAL A 1 131 ? 1.963   -0.518  -9.748  1.00 82.41 131 A 1 
ATOM 933  O O   . VAL A 1 131 ? 3.037   -1.114  -9.852  1.00 80.67 131 A 1 
ATOM 934  C CB  . VAL A 1 131 ? -0.046  -1.358  -11.024 1.00 81.77 131 A 1 
ATOM 935  C CG1 . VAL A 1 131 ? 0.866   -1.850  -12.156 1.00 75.66 131 A 1 
ATOM 936  C CG2 . VAL A 1 131 ? -1.244  -2.310  -10.973 1.00 76.91 131 A 1 
ATOM 937  N N   . LEU A 1 132 ? 1.889   0.815   -9.675  1.00 84.17 132 A 1 
ATOM 938  C CA  . LEU A 1 132 ? 3.058   1.687   -9.735  1.00 84.03 132 A 1 
ATOM 939  C C   . LEU A 1 132 ? 3.977   1.474   -8.531  1.00 82.78 132 A 1 
ATOM 940  O O   . LEU A 1 132 ? 5.169   1.231   -8.718  1.00 81.22 132 A 1 
ATOM 941  C CB  . LEU A 1 132 ? 2.586   3.141   -9.893  1.00 84.70 132 A 1 
ATOM 942  C CG  . LEU A 1 132 ? 3.735   4.156   -10.039 1.00 82.73 132 A 1 
ATOM 943  C CD1 . LEU A 1 132 ? 3.268   5.350   -10.870 1.00 75.12 132 A 1 
ATOM 944  C CD2 . LEU A 1 132 ? 4.214   4.707   -8.694  1.00 75.14 132 A 1 
ATOM 945  N N   . LEU A 1 133 ? 3.449   1.527   -7.303  1.00 83.06 133 A 1 
ATOM 946  C CA  . LEU A 1 133 ? 4.249   1.338   -6.086  1.00 79.80 133 A 1 
ATOM 947  C C   . LEU A 1 133 ? 4.928   -0.029  -6.081  1.00 78.76 133 A 1 
ATOM 948  O O   . LEU A 1 133 ? 6.131   -0.102  -5.850  1.00 76.54 133 A 1 
ATOM 949  C CB  . LEU A 1 133 ? 3.376   1.517   -4.832  1.00 78.78 133 A 1 
ATOM 950  C CG  . LEU A 1 133 ? 2.962   2.971   -4.545  1.00 73.13 133 A 1 
ATOM 951  C CD1 . LEU A 1 133 ? 2.029   2.999   -3.334  1.00 68.88 133 A 1 
ATOM 952  C CD2 . LEU A 1 133 ? 4.161   3.868   -4.231  1.00 67.34 133 A 1 
ATOM 953  N N   . ARG A 1 134 ? 4.195   -1.081  -6.441  1.00 78.90 134 A 1 
ATOM 954  C CA  . ARG A 1 134 ? 4.754   -2.432  -6.547  1.00 77.07 134 A 1 
ATOM 955  C C   . ARG A 1 134 ? 5.855   -2.525  -7.603  1.00 78.16 134 A 1 
ATOM 956  O O   . ARG A 1 134 ? 6.897   -3.118  -7.349  1.00 76.49 134 A 1 
ATOM 957  C CB  . ARG A 1 134 ? 3.612   -3.404  -6.819  1.00 75.78 134 A 1 
ATOM 958  C CG  . ARG A 1 134 ? 4.127   -4.839  -6.859  1.00 68.03 134 A 1 
ATOM 959  C CD  . ARG A 1 134 ? 2.948   -5.796  -6.992  1.00 64.59 134 A 1 
ATOM 960  N NE  . ARG A 1 134 ? 3.439   -7.175  -7.060  1.00 58.64 134 A 1 
ATOM 961  C CZ  . ARG A 1 134 ? 2.836   -8.245  -6.589  1.00 50.46 134 A 1 
ATOM 962  N NH1 . ARG A 1 134 ? 1.636   -8.193  -6.078  1.00 46.78 134 A 1 
ATOM 963  N NH2 . ARG A 1 134 ? 3.461   -9.385  -6.621  1.00 45.38 134 A 1 
ATOM 964  N N   . ALA A 1 135 ? 5.663   -1.916  -8.777  1.00 79.92 135 A 1 
ATOM 965  C CA  . ALA A 1 135 ? 6.680   -1.921  -9.829  1.00 79.96 135 A 1 
ATOM 966  C C   . ALA A 1 135 ? 7.953   -1.169  -9.409  1.00 80.69 135 A 1 
ATOM 967  O O   . ALA A 1 135 ? 9.056   -1.566  -9.791  1.00 80.34 135 A 1 
ATOM 968  C CB  . ALA A 1 135 ? 6.072   -1.319  -11.100 1.00 80.70 135 A 1 
ATOM 969  N N   . LEU A 1 136 ? 7.821   -0.095  -8.622  1.00 81.51 136 A 1 
ATOM 970  C CA  . LEU A 1 136 ? 8.958   0.636   -8.059  1.00 80.77 136 A 1 
ATOM 971  C C   . LEU A 1 136 ? 9.633   -0.134  -6.913  1.00 79.70 136 A 1 
ATOM 972  O O   . LEU A 1 136 ? 10.859  -0.112  -6.823  1.00 78.06 136 A 1 
ATOM 973  C CB  . LEU A 1 136 ? 8.501   2.027   -7.582  1.00 81.70 136 A 1 
ATOM 974  C CG  . LEU A 1 136 ? 8.047   2.997   -8.688  1.00 80.74 136 A 1 
ATOM 975  C CD1 . LEU A 1 136 ? 7.597   4.307   -8.039  1.00 76.36 136 A 1 
ATOM 976  C CD2 . LEU A 1 136 ? 9.159   3.326   -9.684  1.00 76.40 136 A 1 
ATOM 977  N N   . GLU A 1 137 ? 8.857   -0.818  -6.076  1.00 76.40 137 A 1 
ATOM 978  C CA  . GLU A 1 137 ? 9.344   -1.641  -4.961  1.00 74.06 137 A 1 
ATOM 979  C C   . GLU A 1 137 ? 10.157  -2.838  -5.458  1.00 73.86 137 A 1 
ATOM 980  O O   . GLU A 1 137 ? 11.317  -2.985  -5.074  1.00 71.53 137 A 1 
ATOM 981  C CB  . GLU A 1 137 ? 8.149   -2.085  -4.109  1.00 71.61 137 A 1 
ATOM 982  C CG  . GLU A 1 137 ? 8.561   -2.840  -2.840  1.00 63.59 137 A 1 
ATOM 983  C CD  . GLU A 1 137 ? 7.361   -3.190  -1.938  1.00 62.11 137 A 1 
ATOM 984  O OE1 . GLU A 1 137 ? 7.610   -3.485  -0.749  1.00 57.17 137 A 1 
ATOM 985  O OE2 . GLU A 1 137 ? 6.212   -3.166  -2.435  1.00 56.25 137 A 1 
ATOM 986  N N   . GLU A 1 138 ? 9.605   -3.626  -6.386  1.00 74.48 138 A 1 
ATOM 987  C CA  . GLU A 1 138 ? 10.276  -4.787  -6.991  1.00 73.28 138 A 1 
ATOM 988  C C   . GLU A 1 138 ? 11.616  -4.415  -7.655  1.00 73.62 138 A 1 
ATOM 989  O O   . GLU A 1 138 ? 12.496  -5.257  -7.823  1.00 71.08 138 A 1 
ATOM 990  C CB  . GLU A 1 138 ? 9.345   -5.434  -8.041  1.00 71.82 138 A 1 
ATOM 991  C CG  . GLU A 1 138 ? 8.174   -6.229  -7.427  1.00 65.63 138 A 1 
ATOM 992  C CD  . GLU A 1 138 ? 7.186   -6.811  -8.467  1.00 63.39 138 A 1 
ATOM 993  O OE1 . GLU A 1 138 ? 6.162   -7.412  -8.040  1.00 59.04 138 A 1 
ATOM 994  O OE2 . GLU A 1 138 ? 7.430   -6.671  -9.690  1.00 58.01 138 A 1 
ATOM 995  N N   . ARG A 1 139 ? 11.783  -3.134  -8.001  1.00 75.83 139 A 1 
ATOM 996  C CA  . ARG A 1 139 ? 12.982  -2.593  -8.656  1.00 74.38 139 A 1 
ATOM 997  C C   . ARG A 1 139 ? 13.836  -1.716  -7.737  1.00 73.87 139 A 1 
ATOM 998  O O   . ARG A 1 139 ? 14.800  -1.111  -8.214  1.00 71.03 139 A 1 
ATOM 999  C CB  . ARG A 1 139 ? 12.556  -1.845  -9.930  1.00 75.19 139 A 1 
ATOM 1000 C CG  . ARG A 1 139 ? 11.844  -2.785  -10.903 1.00 72.41 139 A 1 
ATOM 1001 C CD  . ARG A 1 139 ? 11.353  -2.018  -12.126 1.00 70.65 139 A 1 
ATOM 1002 N NE  . ARG A 1 139 ? 10.472  -2.869  -12.950 1.00 67.66 139 A 1 
ATOM 1003 C CZ  . ARG A 1 139 ? 10.853  -3.875  -13.714 1.00 62.21 139 A 1 
ATOM 1004 N NH1 . ARG A 1 139 ? 12.094  -4.183  -13.893 1.00 57.78 139 A 1 
ATOM 1005 N NH2 . ARG A 1 139 ? 9.976   -4.612  -14.306 1.00 57.36 139 A 1 
ATOM 1006 N N   . GLN A 1 140 ? 13.490  -1.610  -6.460  1.00 72.06 140 A 1 
ATOM 1007 C CA  . GLN A 1 140 ? 14.174  -0.778  -5.461  1.00 70.54 140 A 1 
ATOM 1008 C C   . GLN A 1 140 ? 14.287  0.698   -5.890  1.00 72.10 140 A 1 
ATOM 1009 O O   . GLN A 1 140 ? 15.279  1.377   -5.616  1.00 69.88 140 A 1 
ATOM 1010 C CB  . GLN A 1 140 ? 15.532  -1.404  -5.079  1.00 67.15 140 A 1 
ATOM 1011 C CG  . GLN A 1 140 ? 15.417  -2.851  -4.568  1.00 61.61 140 A 1 
ATOM 1012 C CD  . GLN A 1 140 ? 16.767  -3.437  -4.161  1.00 57.55 140 A 1 
ATOM 1013 O OE1 . GLN A 1 140 ? 17.832  -2.934  -4.474  1.00 53.82 140 A 1 
ATOM 1014 N NE2 . GLN A 1 140 ? 16.773  -4.534  -3.437  1.00 50.43 140 A 1 
ATOM 1015 N N   . LEU A 1 141 ? 13.275  1.209   -6.585  1.00 72.02 141 A 1 
ATOM 1016 C CA  . LEU A 1 141 ? 13.251  2.581   -7.101  1.00 73.36 141 A 1 
ATOM 1017 C C   . LEU A 1 141 ? 12.470  3.557   -6.213  1.00 74.31 141 A 1 
ATOM 1018 O O   . LEU A 1 141 ? 12.523  4.751   -6.493  1.00 74.12 141 A 1 
ATOM 1019 C CB  . LEU A 1 141 ? 12.724  2.595   -8.549  1.00 73.83 141 A 1 
ATOM 1020 C CG  . LEU A 1 141 ? 13.644  1.922   -9.584  1.00 72.09 141 A 1 
ATOM 1021 C CD1 . LEU A 1 141 ? 12.958  1.929   -10.953 1.00 69.79 141 A 1 
ATOM 1022 C CD2 . LEU A 1 141 ? 14.991  2.630   -9.726  1.00 68.81 141 A 1 
ATOM 1023 N N   . ILE A 1 142 ? 11.777  3.093   -5.178  1.00 74.63 142 A 1 
ATOM 1024 C CA  . ILE A 1 142 ? 10.918  3.937   -4.314  1.00 74.52 142 A 1 
ATOM 1025 C C   . ILE A 1 142 ? 11.699  5.126   -3.741  1.00 74.66 142 A 1 
ATOM 1026 O O   . ILE A 1 142 ? 11.290  6.274   -3.908  1.00 72.21 142 A 1 
ATOM 1027 C CB  . ILE A 1 142 ? 10.261  3.096   -3.190  1.00 73.53 142 A 1 
ATOM 1028 C CG1 . ILE A 1 142 ? 9.239   2.121   -3.814  1.00 68.73 142 A 1 
ATOM 1029 C CG2 . ILE A 1 142 ? 9.582   3.992   -2.136  1.00 67.44 142 A 1 
ATOM 1030 C CD1 . ILE A 1 142 ? 8.468   1.264   -2.804  1.00 61.89 142 A 1 
ATOM 1031 N N   . ASP A 1 143 ? 12.860  4.866   -3.138  1.00 70.55 143 A 1 
ATOM 1032 C CA  . ASP A 1 143 ? 13.702  5.886   -2.497  1.00 69.06 143 A 1 
ATOM 1033 C C   . ASP A 1 143 ? 14.529  6.707   -3.501  1.00 70.42 143 A 1 
ATOM 1034 O O   . ASP A 1 143 ? 15.183  7.682   -3.129  1.00 68.60 143 A 1 
ATOM 1035 C CB  . ASP A 1 143 ? 14.638  5.210   -1.480  1.00 65.67 143 A 1 
ATOM 1036 C CG  . ASP A 1 143 ? 13.940  4.617   -0.253  1.00 61.24 143 A 1 
ATOM 1037 O OD1 . ASP A 1 143 ? 12.833  5.084   0.089   1.00 58.05 143 A 1 
ATOM 1038 O OD2 . ASP A 1 143 ? 14.589  3.754   0.392   1.00 55.50 143 A 1 
ATOM 1039 N N   . SER A 1 144 ? 14.539  6.316   -4.780  1.00 70.08 144 A 1 
ATOM 1040 C CA  . SER A 1 144 ? 15.269  7.051   -5.813  1.00 71.23 144 A 1 
ATOM 1041 C C   . SER A 1 144 ? 14.558  8.354   -6.182  1.00 74.10 144 A 1 
ATOM 1042 O O   . SER A 1 144 ? 13.330  8.431   -6.148  1.00 73.84 144 A 1 
ATOM 1043 C CB  . SER A 1 144 ? 15.495  6.179   -7.054  1.00 69.13 144 A 1 
ATOM 1044 O OG  . SER A 1 144 ? 14.332  6.061   -7.856  1.00 63.89 144 A 1 
ATOM 1045 N N   . GLN A 1 145 ? 15.302  9.355   -6.670  1.00 76.31 145 A 1 
ATOM 1046 C CA  . GLN A 1 145 ? 14.706  10.599  -7.169  1.00 76.81 145 A 1 
ATOM 1047 C C   . GLN A 1 145 ? 13.636  10.341  -8.251  1.00 78.59 145 A 1 
ATOM 1048 O O   . GLN A 1 145 ? 12.621  11.029  -8.319  1.00 78.02 145 A 1 
ATOM 1049 C CB  . GLN A 1 145 ? 15.829  11.491  -7.725  1.00 75.09 145 A 1 
ATOM 1050 C CG  . GLN A 1 145 ? 15.354  12.918  -8.028  1.00 67.93 145 A 1 
ATOM 1051 C CD  . GLN A 1 145 ? 16.431  13.771  -8.692  1.00 64.73 145 A 1 
ATOM 1052 O OE1 . GLN A 1 145 ? 17.334  13.279  -9.352  1.00 59.24 145 A 1 
ATOM 1053 N NE2 . GLN A 1 145 ? 16.354  15.076  -8.589  1.00 55.67 145 A 1 
ATOM 1054 N N   . ARG A 1 146 ? 13.835  9.310   -9.085  1.00 78.19 146 A 1 
ATOM 1055 C CA  . ARG A 1 146 ? 12.881  8.907   -10.131 1.00 79.58 146 A 1 
ATOM 1056 C C   . ARG A 1 146 ? 11.595  8.343   -9.537  1.00 82.86 146 A 1 
ATOM 1057 O O   . ARG A 1 146 ? 10.514  8.703   -9.997  1.00 81.11 146 A 1 
ATOM 1058 C CB  . ARG A 1 146 ? 13.513  7.865   -11.069 1.00 76.90 146 A 1 
ATOM 1059 C CG  . ARG A 1 146 ? 14.809  8.363   -11.716 1.00 70.82 146 A 1 
ATOM 1060 C CD  . ARG A 1 146 ? 15.439  7.262   -12.571 1.00 69.64 146 A 1 
ATOM 1061 N NE  . ARG A 1 146 ? 16.807  7.645   -12.968 1.00 63.62 146 A 1 
ATOM 1062 C CZ  . ARG A 1 146 ? 17.783  6.826   -13.305 1.00 56.86 146 A 1 
ATOM 1063 N NH1 . ARG A 1 146 ? 17.596  5.543   -13.444 1.00 53.55 146 A 1 
ATOM 1064 N NH2 . ARG A 1 146 ? 18.987  7.293   -13.491 1.00 49.94 146 A 1 
ATOM 1065 N N   . GLY A 1 147 ? 11.726  7.492   -8.519  1.00 82.67 147 A 1 
ATOM 1066 C CA  . GLY A 1 147 ? 10.597  6.949   -7.767  1.00 82.42 147 A 1 
ATOM 1067 C C   . GLY A 1 147 ? 9.819   8.046   -7.053  1.00 83.94 147 A 1 
ATOM 1068 O O   . GLY A 1 147 ? 8.605   8.117   -7.203  1.00 83.04 147 A 1 
ATOM 1069 N N   . GLN A 1 148 ? 10.513  8.973   -6.388  1.00 82.34 148 A 1 
ATOM 1070 C CA  . GLN A 1 148 ? 9.882   10.115  -5.724  1.00 82.51 148 A 1 
ATOM 1071 C C   . GLN A 1 148 ? 9.117   11.017  -6.703  1.00 84.49 148 A 1 
ATOM 1072 O O   . GLN A 1 148 ? 8.009   11.444  -6.393  1.00 83.47 148 A 1 
ATOM 1073 C CB  . GLN A 1 148 ? 10.944  10.935  -4.983  1.00 79.81 148 A 1 
ATOM 1074 C CG  . GLN A 1 148 ? 11.506  10.201  -3.756  1.00 73.47 148 A 1 
ATOM 1075 C CD  . GLN A 1 148 ? 12.594  10.998  -3.042  1.00 70.28 148 A 1 
ATOM 1076 O OE1 . GLN A 1 148 ? 13.093  12.012  -3.509  1.00 62.46 148 A 1 
ATOM 1077 N NE2 . GLN A 1 148 ? 13.013  10.561  -1.872  1.00 58.25 148 A 1 
ATOM 1078 N N   . ILE A 1 149 ? 9.660   11.276  -7.899  1.00 85.59 149 A 1 
ATOM 1079 C CA  . ILE A 1 149 ? 8.935   12.030  -8.936  1.00 87.17 149 A 1 
ATOM 1080 C C   . ILE A 1 149 ? 7.693   11.256  -9.391  1.00 88.64 149 A 1 
ATOM 1081 O O   . ILE A 1 149 ? 6.625   11.853  -9.488  1.00 88.14 149 A 1 
ATOM 1082 C CB  . ILE A 1 149 ? 9.848   12.395  -10.130 1.00 86.92 149 A 1 
ATOM 1083 C CG1 . ILE A 1 149 ? 10.957  13.387  -9.710  1.00 82.96 149 A 1 
ATOM 1084 C CG2 . ILE A 1 149 ? 9.023   13.040  -11.264 1.00 81.54 149 A 1 
ATOM 1085 C CD1 . ILE A 1 149 ? 12.112  13.477  -10.719 1.00 75.49 149 A 1 
ATOM 1086 N N   . ALA A 1 150 ? 7.807   9.948   -9.646  1.00 88.85 150 A 1 
ATOM 1087 C CA  . ALA A 1 150 ? 6.678   9.123   -10.074 1.00 88.95 150 A 1 
ATOM 1088 C C   . ALA A 1 150 ? 5.576   9.053   -8.999  1.00 89.76 150 A 1 
ATOM 1089 O O   . ALA A 1 150 ? 4.405   9.225   -9.322  1.00 88.93 150 A 1 
ATOM 1090 C CB  . ALA A 1 150 ? 7.199   7.729   -10.454 1.00 88.86 150 A 1 
ATOM 1091 N N   . ILE A 1 151 ? 5.953   8.877   -7.730  1.00 87.10 151 A 1 
ATOM 1092 C CA  . ILE A 1 151 ? 5.027   8.874   -6.588  1.00 86.50 151 A 1 
ATOM 1093 C C   . ILE A 1 151 ? 4.380   10.254  -6.417  1.00 87.21 151 A 1 
ATOM 1094 O O   . ILE A 1 151 ? 3.166   10.350  -6.295  1.00 85.83 151 A 1 
ATOM 1095 C CB  . ILE A 1 151 ? 5.757   8.413   -5.304  1.00 84.62 151 A 1 
ATOM 1096 C CG1 . ILE A 1 151 ? 6.183   6.929   -5.429  1.00 79.76 151 A 1 
ATOM 1097 C CG2 . ILE A 1 151 ? 4.860   8.588   -4.064  1.00 78.81 151 A 1 
ATOM 1098 C CD1 . ILE A 1 151 ? 7.213   6.497   -4.369  1.00 72.38 151 A 1 
ATOM 1099 N N   . GLY A 1 152 ? 5.162   11.335  -6.458  1.00 87.71 152 A 1 
ATOM 1100 C CA  . GLY A 1 152 ? 4.626   12.696  -6.373  1.00 86.90 152 A 1 
ATOM 1101 C C   . GLY A 1 152 ? 3.674   13.026  -7.522  1.00 88.28 152 A 1 
ATOM 1102 O O   . GLY A 1 152 ? 2.649   13.668  -7.308  1.00 87.14 152 A 1 
ATOM 1103 N N   . TRP A 1 153 ? 3.968   12.546  -8.722  1.00 89.40 153 A 1 
ATOM 1104 C CA  . TRP A 1 153 ? 3.097   12.672  -9.894  1.00 90.96 153 A 1 
ATOM 1105 C C   . TRP A 1 153 ? 1.770   11.945  -9.681  1.00 91.38 153 A 1 
ATOM 1106 O O   . TRP A 1 153 ? 0.708   12.536  -9.856  1.00 88.88 153 A 1 
ATOM 1107 C CB  . TRP A 1 153 ? 3.832   12.125  -11.115 1.00 90.65 153 A 1 
ATOM 1108 C CG  . TRP A 1 153 ? 3.273   12.465  -12.450 1.00 90.77 153 A 1 
ATOM 1109 C CD1 . TRP A 1 153 ? 2.033   12.169  -12.910 1.00 86.47 153 A 1 
ATOM 1110 C CD2 . TRP A 1 153 ? 3.959   13.133  -13.546 1.00 88.93 153 A 1 
ATOM 1111 N NE1 . TRP A 1 153 ? 1.902   12.602  -14.209 1.00 84.48 153 A 1 
ATOM 1112 C CE2 . TRP A 1 153 ? 3.075   13.197  -14.662 1.00 87.02 153 A 1 
ATOM 1113 C CE3 . TRP A 1 153 ? 5.252   13.682  -13.721 1.00 85.75 153 A 1 
ATOM 1114 C CZ2 . TRP A 1 153 ? 3.452   13.760  -15.881 1.00 87.05 153 A 1 
ATOM 1115 C CZ3 . TRP A 1 153 ? 5.638   14.246  -14.933 1.00 83.69 153 A 1 
ATOM 1116 C CH2 . TRP A 1 153 ? 4.744   14.286  -16.019 1.00 83.90 153 A 1 
ATOM 1117 N N   . LEU A 1 154 ? 1.846   10.689  -9.241  1.00 89.19 154 A 1 
ATOM 1118 C CA  . LEU A 1 154 ? 0.689   9.864   -8.923  1.00 88.34 154 A 1 
ATOM 1119 C C   . LEU A 1 154 ? -0.197  10.506  -7.843  1.00 88.42 154 A 1 
ATOM 1120 O O   . LEU A 1 154 ? -1.404  10.570  -8.006  1.00 86.48 154 A 1 
ATOM 1121 C CB  . LEU A 1 154 ? 1.227   8.510   -8.465  1.00 87.38 154 A 1 
ATOM 1122 C CG  . LEU A 1 154 ? 0.145   7.495   -8.107  1.00 81.43 154 A 1 
ATOM 1123 C CD1 . LEU A 1 154 ? -0.536  6.946   -9.352  1.00 74.96 154 A 1 
ATOM 1124 C CD2 . LEU A 1 154 ? 0.825   6.368   -7.335  1.00 74.32 154 A 1 
ATOM 1125 N N   . ILE A 1 155 ? 0.403   11.059  -6.784  1.00 86.75 155 A 1 
ATOM 1126 C CA  . ILE A 1 155 ? -0.324  11.779  -5.729  1.00 85.18 155 A 1 
ATOM 1127 C C   . ILE A 1 155 ? -1.157  12.933  -6.313  1.00 86.48 155 A 1 
ATOM 1128 O O   . ILE A 1 155 ? -2.284  13.169  -5.881  1.00 85.46 155 A 1 
ATOM 1129 C CB  . ILE A 1 155 ? 0.681   12.283  -4.666  1.00 83.17 155 A 1 
ATOM 1130 C CG1 . ILE A 1 155 ? 1.185   11.109  -3.788  1.00 78.34 155 A 1 
ATOM 1131 C CG2 . ILE A 1 155 ? 0.073   13.371  -3.773  1.00 75.79 155 A 1 
ATOM 1132 C CD1 . ILE A 1 155 ? 2.402   11.467  -2.915  1.00 69.78 155 A 1 
ATOM 1133 N N   . VAL A 1 156 ? -0.617  13.664  -7.290  1.00 89.39 156 A 1 
ATOM 1134 C CA  . VAL A 1 156 ? -1.346  14.752  -7.958  1.00 89.93 156 A 1 
ATOM 1135 C C   . VAL A 1 156 ? -2.465  14.205  -8.844  1.00 90.38 156 A 1 
ATOM 1136 O O   . VAL A 1 156 ? -3.552  14.782  -8.846  1.00 89.40 156 A 1 
ATOM 1137 C CB  . VAL A 1 156 ? -0.396  15.660  -8.757  1.00 89.96 156 A 1 
ATOM 1138 C CG1 . VAL A 1 156 ? -1.141  16.778  -9.502  1.00 85.48 156 A 1 
ATOM 1139 C CG2 . VAL A 1 156 ? 0.609   16.348  -7.830  1.00 86.27 156 A 1 
ATOM 1140 N N   . GLU A 1 157 ? -2.234  13.102  -9.571  1.00 91.22 157 A 1 
ATOM 1141 C CA  . GLU A 1 157 ? -3.281  12.419  -10.341 1.00 90.98 157 A 1 
ATOM 1142 C C   . GLU A 1 157 ? -4.422  11.965  -9.424  1.00 90.64 157 A 1 
ATOM 1143 O O   . GLU A 1 157 ? -5.577  12.309  -9.678  1.00 88.71 157 A 1 
ATOM 1144 C CB  . GLU A 1 157 ? -2.728  11.211  -11.123 1.00 90.34 157 A 1 
ATOM 1145 C CG  . GLU A 1 157 ? -1.831  11.613  -12.301 1.00 84.62 157 A 1 
ATOM 1146 C CD  . GLU A 1 157 ? -1.376  10.427  -13.174 1.00 86.80 157 A 1 
ATOM 1147 O OE1 . GLU A 1 157 ? -0.789  10.692  -14.246 1.00 77.20 157 A 1 
ATOM 1148 O OE2 . GLU A 1 157 ? -1.617  9.247   -12.839 1.00 78.89 157 A 1 
ATOM 1149 N N   . ASP A 1 158 ? -4.096  11.282  -8.325  1.00 88.65 158 A 1 
ATOM 1150 C CA  . ASP A 1 158 ? -5.058  10.787  -7.347  1.00 86.63 158 A 1 
ATOM 1151 C C   . ASP A 1 158 ? -5.877  11.936  -6.743  1.00 86.29 158 A 1 
ATOM 1152 O O   . ASP A 1 158 ? -7.109  11.879  -6.705  1.00 84.00 158 A 1 
ATOM 1153 C CB  . ASP A 1 158 ? -4.316  9.998   -6.251  1.00 84.23 158 A 1 
ATOM 1154 C CG  . ASP A 1 158 ? -3.809  8.615   -6.684  1.00 80.04 158 A 1 
ATOM 1155 O OD1 . ASP A 1 158 ? -4.118  8.181   -7.811  1.00 75.61 158 A 1 
ATOM 1156 O OD2 . ASP A 1 158 ? -3.154  7.951   -5.846  1.00 75.22 158 A 1 
ATOM 1157 N N   . LEU A 1 159 ? -5.226  13.038  -6.353  1.00 86.53 159 A 1 
ATOM 1158 C CA  . LEU A 1 159 ? -5.910  14.219  -5.823  1.00 85.32 159 A 1 
ATOM 1159 C C   . LEU A 1 159 ? -6.844  14.864  -6.860  1.00 86.17 159 A 1 
ATOM 1160 O O   . LEU A 1 159 ? -7.965  15.257  -6.525  1.00 85.03 159 A 1 
ATOM 1161 C CB  . LEU A 1 159 ? -4.856  15.214  -5.318  1.00 83.65 159 A 1 
ATOM 1162 C CG  . LEU A 1 159 ? -5.452  16.456  -4.627  1.00 76.68 159 A 1 
ATOM 1163 C CD1 . LEU A 1 159 ? -6.202  16.099  -3.343  1.00 71.77 159 A 1 
ATOM 1164 C CD2 . LEU A 1 159 ? -4.332  17.432  -4.269  1.00 70.37 159 A 1 
ATOM 1165 N N   . ALA A 1 160 ? -6.410  14.964  -8.122  1.00 90.70 160 A 1 
ATOM 1166 C CA  . ALA A 1 160 ? -7.236  15.489  -9.204  1.00 91.31 160 A 1 
ATOM 1167 C C   . ALA A 1 160 ? -8.454  14.590  -9.472  1.00 91.06 160 A 1 
ATOM 1168 O O   . ALA A 1 160 ? -9.547  15.095  -9.734  1.00 89.41 160 A 1 
ATOM 1169 C CB  . ALA A 1 160 ? -6.363  15.647  -10.454 1.00 91.85 160 A 1 
ATOM 1170 N N   . MET A 1 161 ? -8.301  13.267  -9.363  1.00 90.42 161 A 1 
ATOM 1171 C CA  . MET A 1 161 ? -9.408  12.325  -9.536  1.00 89.92 161 A 1 
ATOM 1172 C C   . MET A 1 161 ? -10.376 12.329  -8.369  1.00 89.41 161 A 1 
ATOM 1173 O O   . MET A 1 161 ? -11.585 12.347  -8.586  1.00 86.88 161 A 1 
ATOM 1174 C CB  . MET A 1 161 ? -8.882  10.915  -9.766  1.00 89.41 161 A 1 
ATOM 1175 C CG  . MET A 1 161 ? -8.199  10.828  -11.127 1.00 84.47 161 A 1 
ATOM 1176 S SD  . MET A 1 161 ? -9.187  11.400  -12.533 1.00 81.22 161 A 1 
ATOM 1177 C CE  . MET A 1 161 ? -8.205  12.832  -13.032 1.00 70.50 161 A 1 
ATOM 1178 N N   . VAL A 1 162 ? -9.868  12.398  -7.150  1.00 84.58 162 A 1 
ATOM 1179 C CA  . VAL A 1 162 ? -10.691 12.587  -5.956  1.00 82.49 162 A 1 
ATOM 1180 C C   . VAL A 1 162 ? -11.534 13.861  -6.079  1.00 83.12 162 A 1 
ATOM 1181 O O   . VAL A 1 162 ? -12.740 13.828  -5.834  1.00 81.53 162 A 1 
ATOM 1182 C CB  . VAL A 1 162 ? -9.769  12.592  -4.726  1.00 80.16 162 A 1 
ATOM 1183 C CG1 . VAL A 1 162 ? -10.462 13.100  -3.487  1.00 75.28 162 A 1 
ATOM 1184 C CG2 . VAL A 1 162 ? -9.294  11.172  -4.391  1.00 75.37 162 A 1 
ATOM 1185 N N   . LEU A 1 163 ? -10.943 14.969  -6.541  1.00 86.67 163 A 1 
ATOM 1186 C CA  . LEU A 1 163 ? -11.677 16.200  -6.827  1.00 85.67 163 A 1 
ATOM 1187 C C   . LEU A 1 163 ? -12.700 16.007  -7.955  1.00 86.22 163 A 1 
ATOM 1188 O O   . LEU A 1 163 ? -13.827 16.492  -7.859  1.00 85.22 163 A 1 
ATOM 1189 C CB  . LEU A 1 163 ? -10.666 17.314  -7.154  1.00 84.57 163 A 1 
ATOM 1190 C CG  . LEU A 1 163 ? -11.311 18.690  -7.413  1.00 78.06 163 A 1 
ATOM 1191 C CD1 . LEU A 1 163 ? -12.018 19.236  -6.168  1.00 72.84 163 A 1 
ATOM 1192 C CD2 . LEU A 1 163 ? -10.231 19.690  -7.828  1.00 71.42 163 A 1 
ATOM 1193 N N   . THR A 1 164 ? -12.347 15.267  -9.007  1.00 90.58 164 A 1 
ATOM 1194 C CA  . THR A 1 164 ? -13.250 14.959  -10.126 1.00 91.18 164 A 1 
ATOM 1195 C C   . THR A 1 164 ? -14.460 14.152  -9.661  1.00 90.58 164 A 1 
ATOM 1196 O O   . THR A 1 164 ? -15.582 14.521  -9.995  1.00 88.59 164 A 1 
ATOM 1197 C CB  . THR A 1 164 ? -12.513 14.221  -11.249 1.00 91.78 164 A 1 
ATOM 1198 O OG1 . THR A 1 164 ? -11.462 15.026  -11.727 1.00 84.86 164 A 1 
ATOM 1199 C CG2 . THR A 1 164 ? -13.423 13.928  -12.440 1.00 86.14 164 A 1 
ATOM 1200 N N   . LEU A 1 165 ? -14.263 13.118  -8.833  1.00 87.30 165 A 1 
ATOM 1201 C CA  . LEU A 1 165 ? -15.340 12.301  -8.257  1.00 85.87 165 A 1 
ATOM 1202 C C   . LEU A 1 165 ? -16.336 13.122  -7.430  1.00 85.25 165 A 1 
ATOM 1203 O O   . LEU A 1 165 ? -17.499 12.752  -7.322  1.00 83.01 165 A 1 
ATOM 1204 C CB  . LEU A 1 165 ? -14.726 11.203  -7.370  1.00 85.22 165 A 1 
ATOM 1205 C CG  . LEU A 1 165 ? -14.001 10.078  -8.128  1.00 82.43 165 A 1 
ATOM 1206 C CD1 . LEU A 1 165 ? -13.313 9.156   -7.121  1.00 77.76 165 A 1 
ATOM 1207 C CD2 . LEU A 1 165 ? -14.964 9.239   -8.965  1.00 77.95 165 A 1 
ATOM 1208 N N   . VAL A 1 166 ? -15.885 14.227  -6.857  1.00 84.94 166 A 1 
ATOM 1209 C CA  . VAL A 1 166 ? -16.727 15.161  -6.106  1.00 82.26 166 A 1 
ATOM 1210 C C   . VAL A 1 166 ? -17.479 16.117  -7.024  1.00 82.89 166 A 1 
ATOM 1211 O O   . VAL A 1 166 ? -18.653 16.389  -6.795  1.00 81.06 166 A 1 
ATOM 1212 C CB  . VAL A 1 166 ? -15.849 15.947  -5.131  1.00 79.96 166 A 1 
ATOM 1213 C CG1 . VAL A 1 166 ? -16.616 17.087  -4.474  1.00 75.48 166 A 1 
ATOM 1214 C CG2 . VAL A 1 166 ? -15.296 15.025  -4.044  1.00 75.22 166 A 1 
ATOM 1215 N N   . LEU A 1 167 ? -16.815 16.642  -8.044  1.00 84.85 167 A 1 
ATOM 1216 C CA  . LEU A 1 167 ? -17.394 17.650  -8.931  1.00 84.43 167 A 1 
ATOM 1217 C C   . LEU A 1 167 ? -18.303 17.045  -10.004 1.00 85.19 167 A 1 
ATOM 1218 O O   . LEU A 1 167 ? -19.208 17.720  -10.486 1.00 83.97 167 A 1 
ATOM 1219 C CB  . LEU A 1 167 ? -16.264 18.477  -9.565  1.00 83.14 167 A 1 
ATOM 1220 C CG  . LEU A 1 167 ? -15.456 19.334  -8.572  1.00 79.26 167 A 1 
ATOM 1221 C CD1 . LEU A 1 167 ? -14.353 20.075  -9.331  1.00 75.31 167 A 1 
ATOM 1222 C CD2 . LEU A 1 167 ? -16.320 20.371  -7.849  1.00 73.46 167 A 1 
ATOM 1223 N N   . LEU A 1 168 ? -18.088 15.779  -10.369 1.00 87.04 168 A 1 
ATOM 1224 C CA  . LEU A 1 168 ? -18.821 15.113  -11.440 1.00 87.96 168 A 1 
ATOM 1225 C C   . LEU A 1 168 ? -20.340 15.020  -11.176 1.00 87.47 168 A 1 
ATOM 1226 O O   . LEU A 1 168 ? -21.090 15.354  -12.094 1.00 86.04 168 A 1 
ATOM 1227 C CB  . LEU A 1 168 ? -18.165 13.749  -11.735 1.00 89.06 168 A 1 
ATOM 1228 C CG  . LEU A 1 168 ? -18.570 13.145  -13.087 1.00 87.36 168 A 1 
ATOM 1229 C CD1 . LEU A 1 168 ? -17.948 13.920  -14.254 1.00 83.30 168 A 1 
ATOM 1230 C CD2 . LEU A 1 168 ? -18.083 11.696  -13.168 1.00 83.72 168 A 1 
ATOM 1231 N N   . PRO A 1 169 ? -20.832 14.680  -9.967  1.00 86.72 169 A 1 
ATOM 1232 C CA  . PRO A 1 169 ? -22.266 14.716  -9.661  1.00 84.01 169 A 1 
ATOM 1233 C C   . PRO A 1 169 ? -22.876 16.114  -9.803  1.00 83.45 169 A 1 
ATOM 1234 O O   . PRO A 1 169 ? -23.953 16.259  -10.380 1.00 80.79 169 A 1 
ATOM 1235 C CB  . PRO A 1 169 ? -22.400 14.199  -8.225  1.00 82.40 169 A 1 
ATOM 1236 C CG  . PRO A 1 169 ? -21.147 13.359  -8.025  1.00 80.71 169 A 1 
ATOM 1237 C CD  . PRO A 1 169 ? -20.106 14.099  -8.852  1.00 83.79 169 A 1 
ATOM 1238 N N   . ALA A 1 170 ? -22.175 17.146  -9.328  1.00 81.89 170 A 1 
ATOM 1239 C CA  . ALA A 1 170 ? -22.625 18.528  -9.476  1.00 79.27 170 A 1 
ATOM 1240 C C   . ALA A 1 170 ? -22.724 18.916  -10.958 1.00 79.44 170 A 1 
ATOM 1241 O O   . ALA A 1 170 ? -23.721 19.487  -11.389 1.00 77.38 170 A 1 
ATOM 1242 C CB  . ALA A 1 170 ? -21.665 19.446  -8.709  1.00 77.28 170 A 1 
ATOM 1243 N N   . PHE A 1 171 ? -21.730 18.529  -11.752 1.00 81.73 171 A 1 
ATOM 1244 C CA  . PHE A 1 171 ? -21.723 18.755  -13.192 1.00 81.47 171 A 1 
ATOM 1245 C C   . PHE A 1 171 ? -22.836 17.976  -13.916 1.00 81.06 171 A 1 
ATOM 1246 O O   . PHE A 1 171 ? -23.493 18.528  -14.799 1.00 78.47 171 A 1 
ATOM 1247 C CB  . PHE A 1 171 ? -20.331 18.398  -13.722 1.00 81.64 171 A 1 
ATOM 1248 C CG  . PHE A 1 171 ? -20.109 18.796  -15.164 1.00 79.22 171 A 1 
ATOM 1249 C CD1 . PHE A 1 171 ? -20.076 17.823  -16.175 1.00 75.54 171 A 1 
ATOM 1250 C CD2 . PHE A 1 171 ? -19.933 20.153  -15.492 1.00 75.07 171 A 1 
ATOM 1251 C CE1 . PHE A 1 171 ? -19.866 18.203  -17.510 1.00 71.96 171 A 1 
ATOM 1252 C CE2 . PHE A 1 171 ? -19.729 20.532  -16.828 1.00 72.42 171 A 1 
ATOM 1253 C CZ  . PHE A 1 171 ? -19.696 19.557  -17.839 1.00 73.22 171 A 1 
ATOM 1254 N N   . GLY A 1 172 ? -23.104 16.725  -13.523 1.00 83.77 172 A 1 
ATOM 1255 C CA  . GLY A 1 172 ? -24.202 15.906  -14.051 1.00 81.70 172 A 1 
ATOM 1256 C C   . GLY A 1 172 ? -25.578 16.522  -13.792 1.00 80.61 172 A 1 
ATOM 1257 O O   . GLY A 1 172 ? -26.387 16.640  -14.713 1.00 76.73 172 A 1 
ATOM 1258 N N   . ASN A 1 173 ? -25.817 17.015  -12.577 1.00 81.11 173 A 1 
ATOM 1259 C CA  . ASN A 1 173 ? -27.068 17.692  -12.224 1.00 77.93 173 A 1 
ATOM 1260 C C   . ASN A 1 173 ? -27.290 18.980  -13.035 1.00 76.30 173 A 1 
ATOM 1261 O O   . ASN A 1 173 ? -28.425 19.297  -13.388 1.00 72.54 173 A 1 
ATOM 1262 C CB  . ASN A 1 173 ? -27.062 17.986  -10.716 1.00 75.44 173 A 1 
ATOM 1263 C CG  . ASN A 1 173 ? -27.225 16.742  -9.860  1.00 68.14 173 A 1 
ATOM 1264 O OD1 . ASN A 1 173 ? -27.673 15.693  -10.291 1.00 63.41 173 A 1 
ATOM 1265 N ND2 . ASN A 1 173 ? -26.895 16.828  -8.594  1.00 62.45 173 A 1 
ATOM 1266 N N   . MET A 1 174 ? -26.219 19.692  -13.369 1.00 76.42 174 A 1 
ATOM 1267 C CA  . MET A 1 174 ? -26.281 20.885  -14.225 1.00 75.32 174 A 1 
ATOM 1268 C C   . MET A 1 174 ? -26.753 20.569  -15.649 1.00 75.24 174 A 1 
ATOM 1269 O O   . MET A 1 174 ? -27.445 21.381  -16.258 1.00 72.04 174 A 1 
ATOM 1270 C CB  . MET A 1 174 ? -24.904 21.564  -14.288 1.00 72.49 174 A 1 
ATOM 1271 C CG  . MET A 1 174 ? -24.477 22.202  -12.965 1.00 65.30 174 A 1 
ATOM 1272 S SD  . MET A 1 174 ? -22.780 22.853  -12.959 1.00 62.46 174 A 1 
ATOM 1273 C CE  . MET A 1 174 ? -22.998 24.321  -13.983 1.00 55.00 174 A 1 
ATOM 1274 N N   . LEU A 1 175 ? -26.383 19.403  -16.179 1.00 74.92 175 A 1 
ATOM 1275 C CA  . LEU A 1 175 ? -26.705 18.990  -17.547 1.00 73.00 175 A 1 
ATOM 1276 C C   . LEU A 1 175 ? -28.126 18.426  -17.687 1.00 72.61 175 A 1 
ATOM 1277 O O   . LEU A 1 175 ? -28.738 18.568  -18.745 1.00 66.55 175 A 1 
ATOM 1278 C CB  . LEU A 1 175 ? -25.653 17.965  -17.985 1.00 71.01 175 A 1 
ATOM 1279 C CG  . LEU A 1 175 ? -24.267 18.593  -18.202 1.00 66.55 175 A 1 
ATOM 1280 C CD1 . LEU A 1 175 ? -23.204 17.503  -18.153 1.00 62.69 175 A 1 
ATOM 1281 C CD2 . LEU A 1 175 ? -24.188 19.326  -19.541 1.00 61.43 175 A 1 
ATOM 1282 N N   . GLY A 1 176 ? -28.671 17.823  -16.620 1.00 73.49 176 A 1 
ATOM 1283 C CA  . GLY A 1 176 ? -30.030 17.267  -16.605 1.00 70.72 176 A 1 
ATOM 1284 C C   . GLY A 1 176 ? -31.151 18.318  -16.562 1.00 70.17 176 A 1 
ATOM 1285 O O   . GLY A 1 176 ? -32.282 18.028  -16.946 1.00 64.65 176 A 1 
ATOM 1286 N N   . ASN A 1 177 ? -30.860 19.540  -16.143 1.00 73.01 177 A 1 
ATOM 1287 C CA  . ASN A 1 177 ? -31.839 20.621  -15.987 1.00 71.23 177 A 1 
ATOM 1288 C C   . ASN A 1 177 ? -31.817 21.601  -17.176 1.00 71.10 177 A 1 
ATOM 1289 O O   . ASN A 1 177 ? -31.262 22.700  -17.095 1.00 64.45 177 A 1 
ATOM 1290 C CB  . ASN A 1 177 ? -31.628 21.304  -14.617 1.00 65.71 177 A 1 
ATOM 1291 C CG  . ASN A 1 177 ? -32.510 20.753  -13.515 1.00 59.27 177 A 1 
ATOM 1292 O OD1 . ASN A 1 177 ? -33.545 20.148  -13.738 1.00 55.39 177 A 1 
ATOM 1293 N ND2 . ASN A 1 177 ? -32.166 21.012  -12.275 1.00 54.31 177 A 1 
ATOM 1294 N N   . ASN A 1 178 ? -32.507 21.239  -18.260 1.00 73.79 178 A 1 
ATOM 1295 C CA  . ASN A 1 178 ? -32.638 22.087  -19.465 1.00 72.50 178 A 1 
ATOM 1296 C C   . ASN A 1 178 ? -33.301 23.470  -19.231 1.00 72.88 178 A 1 
ATOM 1297 O O   . ASN A 1 178 ? -33.260 24.318  -20.119 1.00 67.10 178 A 1 
ATOM 1298 C CB  . ASN A 1 178 ? -33.403 21.290  -20.546 1.00 67.88 178 A 1 
ATOM 1299 C CG  . ASN A 1 178 ? -32.547 20.258  -21.261 1.00 62.95 178 A 1 
ATOM 1300 O OD1 . ASN A 1 178 ? -31.345 20.378  -21.386 1.00 58.48 178 A 1 
ATOM 1301 N ND2 . ASN A 1 178 ? -33.140 19.218  -21.792 1.00 58.02 178 A 1 
ATOM 1302 N N   . ASN A 1 179 ? -33.900 23.711  -18.056 1.00 71.77 179 A 1 
ATOM 1303 C CA  . ASN A 1 179 ? -34.588 24.962  -17.695 1.00 71.98 179 A 1 
ATOM 1304 C C   . ASN A 1 179 ? -33.901 25.767  -16.573 1.00 72.69 179 A 1 
ATOM 1305 O O   . ASN A 1 179 ? -34.450 26.778  -16.132 1.00 66.72 179 A 1 
ATOM 1306 C CB  . ASN A 1 179 ? -36.052 24.627  -17.340 1.00 67.46 179 A 1 
ATOM 1307 C CG  . ASN A 1 179 ? -36.908 24.259  -18.537 1.00 61.64 179 A 1 
ATOM 1308 O OD1 . ASN A 1 179 ? -36.621 24.549  -19.681 1.00 56.31 179 A 1 
ATOM 1309 N ND2 . ASN A 1 179 ? -38.029 23.622  -18.308 1.00 56.22 179 A 1 
ATOM 1310 N N   . ALA A 1 180 ? -32.736 25.331  -16.078 1.00 65.89 180 A 1 
ATOM 1311 C CA  . ALA A 1 180 ? -32.043 26.046  -15.006 1.00 65.00 180 A 1 
ATOM 1312 C C   . ALA A 1 180 ? -31.344 27.307  -15.551 1.00 66.96 180 A 1 
ATOM 1313 O O   . ALA A 1 180 ? -30.616 27.261  -16.540 1.00 62.18 180 A 1 
ATOM 1314 C CB  . ALA A 1 180 ? -31.084 25.090  -14.295 1.00 59.37 180 A 1 
ATOM 1315 N N   . SER A 1 181 ? -31.551 28.446  -14.895 1.00 69.05 181 A 1 
ATOM 1316 C CA  . SER A 1 181 ? -30.826 29.670  -15.248 1.00 70.72 181 A 1 
ATOM 1317 C C   . SER A 1 181 ? -29.329 29.499  -14.975 1.00 73.01 181 A 1 
ATOM 1318 O O   . SER A 1 181 ? -28.944 28.896  -13.971 1.00 67.97 181 A 1 
ATOM 1319 C CB  . SER A 1 181 ? -31.406 30.879  -14.503 1.00 65.44 181 A 1 
ATOM 1320 O OG  . SER A 1 181 ? -31.150 30.815  -13.115 1.00 56.96 181 A 1 
ATOM 1321 N N   . SER A 1 182 ? -28.463 30.081  -15.808 1.00 70.85 182 A 1 
ATOM 1322 C CA  . SER A 1 182 ? -27.002 30.011  -15.624 1.00 72.60 182 A 1 
ATOM 1323 C C   . SER A 1 182 ? -26.545 30.434  -14.218 1.00 75.44 182 A 1 
ATOM 1324 O O   . SER A 1 182 ? -25.562 29.911  -13.707 1.00 71.55 182 A 1 
ATOM 1325 C CB  . SER A 1 182 ? -26.298 30.891  -16.661 1.00 69.51 182 A 1 
ATOM 1326 O OG  . SER A 1 182 ? -26.770 30.609  -17.967 1.00 62.00 182 A 1 
ATOM 1327 N N   . GLY A 1 183 ? -27.287 31.337  -13.560 1.00 76.39 183 A 1 
ATOM 1328 C CA  . GLY A 1 183 ? -27.012 31.759  -12.183 1.00 77.41 183 A 1 
ATOM 1329 C C   . GLY A 1 183 ? -27.316 30.679  -11.135 1.00 78.89 183 A 1 
ATOM 1330 O O   . GLY A 1 183 ? -26.580 30.559  -10.159 1.00 75.68 183 A 1 
ATOM 1331 N N   . GLN A 1 184 ? -28.365 29.861  -11.343 1.00 78.99 184 A 1 
ATOM 1332 C CA  . GLN A 1 184 ? -28.728 28.765  -10.437 1.00 77.99 184 A 1 
ATOM 1333 C C   . GLN A 1 184 ? -27.715 27.615  -10.521 1.00 78.61 184 A 1 
ATOM 1334 O O   . GLN A 1 184 ? -27.271 27.114  -9.494  1.00 76.24 184 A 1 
ATOM 1335 C CB  . GLN A 1 184 ? -30.159 28.326  -10.760 1.00 75.08 184 A 1 
ATOM 1336 C CG  . GLN A 1 184 ? -30.737 27.352  -9.726  1.00 66.09 184 A 1 
ATOM 1337 C CD  . GLN A 1 184 ? -32.228 27.103  -9.932  1.00 62.13 184 A 1 
ATOM 1338 O OE1 . GLN A 1 184 ? -32.899 27.705  -10.769 1.00 57.16 184 A 1 
ATOM 1339 N NE2 . GLN A 1 184 ? -32.813 26.220  -9.158  1.00 51.81 184 A 1 
ATOM 1340 N N   . LEU A 1 185 ? -27.259 27.302  -11.733 1.00 72.57 185 A 1 
ATOM 1341 C CA  . LEU A 1 185 ? -26.194 26.325  -11.976 1.00 71.42 185 A 1 
ATOM 1342 C C   . LEU A 1 185 ? -24.871 26.733  -11.310 1.00 73.79 185 A 1 
ATOM 1343 O O   . LEU A 1 185 ? -24.201 25.924  -10.668 1.00 73.35 185 A 1 
ATOM 1344 C CB  . LEU A 1 185 ? -26.012 26.185  -13.497 1.00 68.46 185 A 1 
ATOM 1345 C CG  . LEU A 1 185 ? -27.227 25.617  -14.252 1.00 61.03 185 A 1 
ATOM 1346 C CD1 . LEU A 1 185 ? -26.960 25.652  -15.759 1.00 57.05 185 A 1 
ATOM 1347 C CD2 . LEU A 1 185 ? -27.530 24.179  -13.850 1.00 56.25 185 A 1 
ATOM 1348 N N   . LEU A 1 186 ? -24.510 28.011  -11.420 1.00 79.35 186 A 1 
ATOM 1349 C CA  . LEU A 1 186 ? -23.294 28.543  -10.797 1.00 79.22 186 A 1 
ATOM 1350 C C   . LEU A 1 186 ? -23.390 28.534  -9.263  1.00 80.36 186 A 1 
ATOM 1351 O O   . LEU A 1 186 ? -22.396 28.280  -8.588  1.00 79.33 186 A 1 
ATOM 1352 C CB  . LEU A 1 186 ? -23.032 29.955  -11.356 1.00 78.19 186 A 1 
ATOM 1353 C CG  . LEU A 1 186 ? -21.535 30.306  -11.425 1.00 70.44 186 A 1 
ATOM 1354 C CD1 . LEU A 1 186 ? -21.130 30.600  -12.873 1.00 65.61 186 A 1 
ATOM 1355 C CD2 . LEU A 1 186 ? -21.203 31.543  -10.589 1.00 64.19 186 A 1 
ATOM 1356 N N   . MET A 1 187 ? -24.587 28.759  -8.719  1.00 81.82 187 A 1 
ATOM 1357 C CA  . MET A 1 187 ? -24.849 28.683  -7.278  1.00 82.36 187 A 1 
ATOM 1358 C C   . MET A 1 187 ? -24.743 27.238  -6.754  1.00 82.76 187 A 1 
ATOM 1359 O O   . MET A 1 187 ? -24.096 27.020  -5.733  1.00 80.95 187 A 1 
ATOM 1360 C CB  . MET A 1 187 ? -26.227 29.293  -6.969  1.00 81.74 187 A 1 
ATOM 1361 C CG  . MET A 1 187 ? -26.519 29.343  -5.465  1.00 72.80 187 A 1 
ATOM 1362 S SD  . MET A 1 187 ? -25.453 30.448  -4.503  1.00 67.48 187 A 1 
ATOM 1363 C CE  . MET A 1 187 ? -26.319 32.015  -4.750  1.00 58.07 187 A 1 
ATOM 1364 N N   . GLU A 1 188 ? -25.314 26.250  -7.441  1.00 79.11 188 A 1 
ATOM 1365 C CA  . GLU A 1 188 ? -25.206 24.830  -7.059  1.00 78.19 188 A 1 
ATOM 1366 C C   . GLU A 1 188 ? -23.756 24.329  -7.087  1.00 79.84 188 A 1 
ATOM 1367 O O   . GLU A 1 188 ? -23.304 23.653  -6.156  1.00 77.88 188 A 1 
ATOM 1368 C CB  . GLU A 1 188 ? -26.073 23.967  -7.987  1.00 75.40 188 A 1 
ATOM 1369 C CG  . GLU A 1 188 ? -27.570 24.086  -7.660  1.00 67.50 188 A 1 
ATOM 1370 C CD  . GLU A 1 188 ? -28.467 23.234  -8.573  1.00 65.01 188 A 1 
ATOM 1371 O OE1 . GLU A 1 188 ? -29.704 23.382  -8.443  1.00 59.97 188 A 1 
ATOM 1372 O OE2 . GLU A 1 188 ? -27.923 22.461  -9.390  1.00 56.74 188 A 1 
ATOM 1373 N N   . LEU A 1 189 ? -22.990 24.726  -8.107  1.00 78.31 189 A 1 
ATOM 1374 C CA  . LEU A 1 189 ? -21.563 24.427  -8.177  1.00 78.51 189 A 1 
ATOM 1375 C C   . LEU A 1 189 ? -20.794 25.093  -7.027  1.00 81.14 189 A 1 
ATOM 1376 O O   . LEU A 1 189 ? -19.987 24.443  -6.363  1.00 80.87 189 A 1 
ATOM 1377 C CB  . LEU A 1 189 ? -21.033 24.865  -9.553  1.00 76.38 189 A 1 
ATOM 1378 C CG  . LEU A 1 189 ? -19.572 24.465  -9.804  1.00 69.48 189 A 1 
ATOM 1379 C CD1 . LEU A 1 189 ? -19.399 22.953  -9.927  1.00 64.97 189 A 1 
ATOM 1380 C CD2 . LEU A 1 189 ? -19.076 25.108  -11.099 1.00 63.66 189 A 1 
ATOM 1381 N N   . ALA A 1 190 ? -21.064 26.369  -6.750  1.00 84.18 190 A 1 
ATOM 1382 C CA  . ALA A 1 190 ? -20.432 27.096  -5.648  1.00 85.08 190 A 1 
ATOM 1383 C C   . ALA A 1 190 ? -20.772 26.481  -4.279  1.00 86.14 190 A 1 
ATOM 1384 O O   . ALA A 1 190 ? -19.887 26.358  -3.433  1.00 85.41 190 A 1 
ATOM 1385 C CB  . ALA A 1 190 ? -20.849 28.569  -5.718  1.00 85.14 190 A 1 
ATOM 1386 N N   . LEU A 1 191 ? -22.024 26.044  -4.071  1.00 86.60 191 A 1 
ATOM 1387 C CA  . LEU A 1 191 ? -22.440 25.335  -2.857  1.00 86.17 191 A 1 
ATOM 1388 C C   . LEU A 1 191 ? -21.716 23.997  -2.709  1.00 86.34 191 A 1 
ATOM 1389 O O   . LEU A 1 191 ? -21.223 23.696  -1.623  1.00 84.85 191 A 1 
ATOM 1390 C CB  . LEU A 1 191 ? -23.964 25.120  -2.876  1.00 85.42 191 A 1 
ATOM 1391 C CG  . LEU A 1 191 ? -24.785 26.377  -2.531  1.00 75.03 191 A 1 
ATOM 1392 C CD1 . LEU A 1 191 ? -26.266 26.109  -2.807  1.00 69.87 191 A 1 
ATOM 1393 C CD2 . LEU A 1 191 ? -24.637 26.767  -1.061  1.00 68.12 191 A 1 
ATOM 1394 N N   . THR A 1 192 ? -21.602 23.220  -3.788  1.00 84.32 192 A 1 
ATOM 1395 C CA  . THR A 1 192 ? -20.892 21.931  -3.767  1.00 82.88 192 A 1 
ATOM 1396 C C   . THR A 1 192 ? -19.414 22.124  -3.440  1.00 84.88 192 A 1 
ATOM 1397 O O   . THR A 1 192 ? -18.896 21.502  -2.514  1.00 83.76 192 A 1 
ATOM 1398 C CB  . THR A 1 192 ? -21.064 21.184  -5.096  1.00 80.57 192 A 1 
ATOM 1399 O OG1 . THR A 1 192 ? -22.433 21.028  -5.367  1.00 73.97 192 A 1 
ATOM 1400 C CG2 . THR A 1 192 ? -20.445 19.787  -5.036  1.00 73.31 192 A 1 
ATOM 1401 N N   . ILE A 1 193 ? -18.745 23.052  -4.122  1.00 83.80 193 A 1 
ATOM 1402 C CA  . ILE A 1 193 ? -17.348 23.405  -3.826  1.00 84.09 193 A 1 
ATOM 1403 C C   . ILE A 1 193 ? -17.217 23.917  -2.382  1.00 86.75 193 A 1 
ATOM 1404 O O   . ILE A 1 193 ? -16.289 23.537  -1.671  1.00 86.71 193 A 1 
ATOM 1405 C CB  . ILE A 1 193 ? -16.831 24.431  -4.861  1.00 82.60 193 A 1 
ATOM 1406 C CG1 . ILE A 1 193 ? -16.734 23.777  -6.261  1.00 77.79 193 A 1 
ATOM 1407 C CG2 . ILE A 1 193 ? -15.460 24.999  -4.451  1.00 76.53 193 A 1 
ATOM 1408 C CD1 . ILE A 1 193 ? -16.473 24.774  -7.402  1.00 69.19 193 A 1 
ATOM 1409 N N   . GLY A 1 194 ? -18.165 24.737  -1.918  1.00 87.67 194 A 1 
ATOM 1410 C CA  . GLY A 1 194 ? -18.211 25.239  -0.547  1.00 88.39 194 A 1 
ATOM 1411 C C   . GLY A 1 194 ? -18.309 24.119  0.494   1.00 89.57 194 A 1 
ATOM 1412 O O   . GLY A 1 194 ? -17.566 24.138  1.476   1.00 88.57 194 A 1 
ATOM 1413 N N   . LYS A 1 195 ? -19.156 23.097  0.261   1.00 88.58 195 A 1 
ATOM 1414 C CA  . LYS A 1 195 ? -19.265 21.900  1.115   1.00 88.26 195 A 1 
ATOM 1415 C C   . LYS A 1 195 ? -17.955 21.114  1.163   1.00 89.04 195 A 1 
ATOM 1416 O O   . LYS A 1 195 ? -17.516 20.729  2.244   1.00 88.38 195 A 1 
ATOM 1417 C CB  . LYS A 1 195 ? -20.398 20.992  0.612   1.00 87.47 195 A 1 
ATOM 1418 C CG  . LYS A 1 195 ? -21.808 21.527  0.914   1.00 84.18 195 A 1 
ATOM 1419 C CD  . LYS A 1 195 ? -22.839 20.588  0.266   1.00 81.15 195 A 1 
ATOM 1420 C CE  . LYS A 1 195 ? -24.278 21.054  0.511   1.00 75.79 195 A 1 
ATOM 1421 N NZ  . LYS A 1 195 ? -25.243 20.127  -0.122  1.00 69.41 195 A 1 
ATOM 1422 N N   . VAL A 1 196 ? -17.292 20.940  0.023   1.00 86.53 196 A 1 
ATOM 1423 C CA  . VAL A 1 196 ? -15.983 20.272  -0.055  1.00 85.40 196 A 1 
ATOM 1424 C C   . VAL A 1 196 ? -14.928 21.036  0.735   1.00 87.64 196 A 1 
ATOM 1425 O O   . VAL A 1 196 ? -14.219 20.450  1.554   1.00 87.08 196 A 1 
ATOM 1426 C CB  . VAL A 1 196 ? -15.541 20.110  -1.517  1.00 83.71 196 A 1 
ATOM 1427 C CG1 . VAL A 1 196 ? -14.145 19.471  -1.639  1.00 79.33 196 A 1 
ATOM 1428 C CG2 . VAL A 1 196 ? -16.528 19.234  -2.277  1.00 80.23 196 A 1 
ATOM 1429 N N   . ILE A 1 197 ? -14.839 22.353  0.539   1.00 87.50 197 A 1 
ATOM 1430 C CA  . ILE A 1 197 ? -13.905 23.206  1.283   1.00 88.03 197 A 1 
ATOM 1431 C C   . ILE A 1 197 ? -14.202 23.146  2.784   1.00 89.68 197 A 1 
ATOM 1432 O O   . ILE A 1 197 ? -13.277 23.017  3.584   1.00 89.33 197 A 1 
ATOM 1433 C CB  . ILE A 1 197 ? -13.946 24.655  0.744   1.00 87.93 197 A 1 
ATOM 1434 C CG1 . ILE A 1 197 ? -13.356 24.711  -0.683  1.00 83.70 197 A 1 
ATOM 1435 C CG2 . ILE A 1 197 ? -13.176 25.619  1.668   1.00 83.03 197 A 1 
ATOM 1436 C CD1 . ILE A 1 197 ? -13.604 26.040  -1.407  1.00 75.66 197 A 1 
ATOM 1437 N N   . ALA A 1 198 ? -15.476 23.186  3.176   1.00 90.32 198 A 1 
ATOM 1438 C CA  . ALA A 1 198 ? -15.887 23.079  4.574   1.00 90.84 198 A 1 
ATOM 1439 C C   . ALA A 1 198 ? -15.496 21.723  5.184   1.00 91.53 198 A 1 
ATOM 1440 O O   . ALA A 1 198 ? -14.957 21.688  6.290   1.00 90.47 198 A 1 
ATOM 1441 C CB  . ALA A 1 198 ? -17.393 23.327  4.668   1.00 90.76 198 A 1 
ATOM 1442 N N   . PHE A 1 199 ? -15.696 20.627  4.454   1.00 89.95 199 A 1 
ATOM 1443 C CA  . PHE A 1 199 ? -15.258 19.293  4.871   1.00 90.07 199 A 1 
ATOM 1444 C C   . PHE A 1 199 ? -13.733 19.215  5.034   1.00 91.13 199 A 1 
ATOM 1445 O O   . PHE A 1 199 ? -13.248 18.793  6.085   1.00 90.86 199 A 1 
ATOM 1446 C CB  . PHE A 1 199 ? -15.759 18.246  3.865   1.00 90.34 199 A 1 
ATOM 1447 C CG  . PHE A 1 199 ? -15.188 16.870  4.131   1.00 90.30 199 A 1 
ATOM 1448 C CD1 . PHE A 1 199 ? -14.196 16.340  3.286   1.00 86.00 199 A 1 
ATOM 1449 C CD2 . PHE A 1 199 ? -15.590 16.158  5.272   1.00 86.86 199 A 1 
ATOM 1450 C CE1 . PHE A 1 199 ? -13.608 15.102  3.584   1.00 86.43 199 A 1 
ATOM 1451 C CE2 . PHE A 1 199 ? -15.001 14.920  5.576   1.00 86.46 199 A 1 
ATOM 1452 C CZ  . PHE A 1 199 ? -14.009 14.390  4.732   1.00 88.22 199 A 1 
ATOM 1453 N N   . ILE A 1 200 ? -12.972 19.680  4.046   1.00 89.30 200 A 1 
ATOM 1454 C CA  . ILE A 1 200 ? -11.503 19.702  4.102   1.00 88.02 200 A 1 
ATOM 1455 C C   . ILE A 1 200 ? -11.024 20.545  5.290   1.00 89.27 200 A 1 
ATOM 1456 O O   . ILE A 1 200 ? -10.162 20.110  6.056   1.00 88.49 200 A 1 
ATOM 1457 C CB  . ILE A 1 200 ? -10.918 20.208  2.762   1.00 86.55 200 A 1 
ATOM 1458 C CG1 . ILE A 1 200 ? -11.204 19.193  1.631   1.00 83.00 200 A 1 
ATOM 1459 C CG2 . ILE A 1 200 ? -9.402  20.455  2.879   1.00 82.22 200 A 1 
ATOM 1460 C CD1 . ILE A 1 200 ? -10.885 19.714  0.223   1.00 76.14 200 A 1 
ATOM 1461 N N   . ALA A 1 201 ? -11.602 21.730  5.488   1.00 89.92 201 A 1 
ATOM 1462 C CA  . ALA A 1 201 ? -11.276 22.597  6.616   1.00 90.43 201 A 1 
ATOM 1463 C C   . ALA A 1 201 ? -11.583 21.919  7.962   1.00 90.82 201 A 1 
ATOM 1464 O O   . ALA A 1 201 ? -10.747 21.948  8.865   1.00 89.35 201 A 1 
ATOM 1465 C CB  . ALA A 1 201 ? -12.036 23.918  6.455   1.00 90.93 201 A 1 
ATOM 1466 N N   . LEU A 1 202 ? -12.735 21.248  8.080   1.00 92.00 202 A 1 
ATOM 1467 C CA  . LEU A 1 202 ? -13.098 20.469  9.264   1.00 91.37 202 A 1 
ATOM 1468 C C   . LEU A 1 202 ? -12.079 19.356  9.528   1.00 91.18 202 A 1 
ATOM 1469 O O   . LEU A 1 202 ? -11.605 19.216  10.657  1.00 89.34 202 A 1 
ATOM 1470 C CB  . LEU A 1 202 ? -14.514 19.890  9.078   1.00 91.20 202 A 1 
ATOM 1471 C CG  . LEU A 1 202 ? -15.021 19.097  10.297  1.00 87.58 202 A 1 
ATOM 1472 C CD1 . LEU A 1 202 ? -15.338 20.025  11.472  1.00 80.56 202 A 1 
ATOM 1473 C CD2 . LEU A 1 202 ? -16.285 18.322  9.940   1.00 79.93 202 A 1 
ATOM 1474 N N   . MET A 1 203 ? -11.692 18.604  8.503   1.00 89.43 203 A 1 
ATOM 1475 C CA  . MET A 1 203 ? -10.713 17.523  8.633   1.00 88.63 203 A 1 
ATOM 1476 C C   . MET A 1 203 ? -9.333  18.040  9.041   1.00 88.67 203 A 1 
ATOM 1477 O O   . MET A 1 203 ? -8.690  17.452  9.910   1.00 86.75 203 A 1 
ATOM 1478 C CB  . MET A 1 203 ? -10.643 16.718  7.330   1.00 88.27 203 A 1 
ATOM 1479 C CG  . MET A 1 203 ? -11.880 15.828  7.146   1.00 83.66 203 A 1 
ATOM 1480 S SD  . MET A 1 203 ? -12.215 14.678  8.521   1.00 84.80 203 A 1 
ATOM 1481 C CE  . MET A 1 203 ? -10.722 13.663  8.475   1.00 73.40 203 A 1 
ATOM 1482 N N   . ILE A 1 204 ? -8.892  19.171  8.496   1.00 89.52 204 A 1 
ATOM 1483 C CA  . ILE A 1 204 ? -7.599  19.772  8.846   1.00 87.50 204 A 1 
ATOM 1484 C C   . ILE A 1 204 ? -7.612  20.352  10.270  1.00 88.18 204 A 1 
ATOM 1485 O O   . ILE A 1 204 ? -6.648  20.185  11.018  1.00 86.24 204 A 1 
ATOM 1486 C CB  . ILE A 1 204 ? -7.198  20.817  7.779   1.00 86.05 204 A 1 
ATOM 1487 C CG1 . ILE A 1 204 ? -6.865  20.092  6.450   1.00 80.66 204 A 1 
ATOM 1488 C CG2 . ILE A 1 204 ? -5.997  21.666  8.235   1.00 77.80 204 A 1 
ATOM 1489 C CD1 . ILE A 1 204 ? -6.634  21.040  5.263   1.00 71.19 204 A 1 
ATOM 1490 N N   . VAL A 1 205 ? -8.691  21.035  10.673  1.00 90.01 205 A 1 
ATOM 1491 C CA  . VAL A 1 205 ? -8.747  21.721  11.975  1.00 89.39 205 A 1 
ATOM 1492 C C   . VAL A 1 205 ? -9.119  20.763  13.106  1.00 88.96 205 A 1 
ATOM 1493 O O   . VAL A 1 205 ? -8.458  20.738  14.148  1.00 87.46 205 A 1 
ATOM 1494 C CB  . VAL A 1 205 ? -9.714  22.924  11.911  1.00 90.02 205 A 1 
ATOM 1495 C CG1 . VAL A 1 205 ? -9.878  23.606  13.277  1.00 85.06 205 A 1 
ATOM 1496 C CG2 . VAL A 1 205 ? -9.196  23.989  10.935  1.00 84.28 205 A 1 
ATOM 1497 N N   . VAL A 1 206 ? -10.181 19.979  12.915  1.00 90.55 206 A 1 
ATOM 1498 C CA  . VAL A 1 206 ? -10.735 19.077  13.934  1.00 89.68 206 A 1 
ATOM 1499 C C   . VAL A 1 206 ? -10.128 17.685  13.802  1.00 89.22 206 A 1 
ATOM 1500 O O   . VAL A 1 206 ? -9.662  17.136  14.804  1.00 87.06 206 A 1 
ATOM 1501 C CB  . VAL A 1 206 ? -12.277 19.030  13.877  1.00 89.49 206 A 1 
ATOM 1502 C CG1 . VAL A 1 206 ? -12.854 18.148  14.985  1.00 83.84 206 A 1 
ATOM 1503 C CG2 . VAL A 1 206 ? -12.885 20.431  14.022  1.00 84.16 206 A 1 
ATOM 1504 N N   . GLY A 1 207 ? -10.064 17.138  12.593  1.00 89.05 207 A 1 
ATOM 1505 C CA  . GLY A 1 207 ? -9.543  15.794  12.325  1.00 86.60 207 A 1 
ATOM 1506 C C   . GLY A 1 207 ? -8.119  15.602  12.844  1.00 86.07 207 A 1 
ATOM 1507 O O   . GLY A 1 207 ? -7.866  14.653  13.587  1.00 83.65 207 A 1 
ATOM 1508 N N   . ARG A 1 208 ? -7.220  16.562  12.597  1.00 88.38 208 A 1 
ATOM 1509 C CA  . ARG A 1 208 ? -5.822  16.541  13.082  1.00 87.03 208 A 1 
ATOM 1510 C C   . ARG A 1 208 ? -5.670  16.417  14.600  1.00 87.40 208 A 1 
ATOM 1511 O O   . ARG A 1 208 ? -4.617  15.996  15.070  1.00 83.37 208 A 1 
ATOM 1512 C CB  . ARG A 1 208 ? -5.086  17.814  12.627  1.00 84.46 208 A 1 
ATOM 1513 C CG  . ARG A 1 208 ? -4.592  17.710  11.184  1.00 75.29 208 A 1 
ATOM 1514 C CD  . ARG A 1 208 ? -3.844  18.985  10.796  1.00 72.97 208 A 1 
ATOM 1515 N NE  . ARG A 1 208 ? -3.245  18.841  9.467   1.00 66.62 208 A 1 
ATOM 1516 C CZ  . ARG A 1 208 ? -2.490  19.690  8.812   1.00 60.41 208 A 1 
ATOM 1517 N NH1 . ARG A 1 208 ? -2.200  20.871  9.270   1.00 57.51 208 A 1 
ATOM 1518 N NH2 . ARG A 1 208 ? -1.996  19.340  7.660   1.00 52.60 208 A 1 
ATOM 1519 N N   . ARG A 1 209 ? -6.673  16.820  15.373  1.00 88.04 209 A 1 
ATOM 1520 C CA  . ARG A 1 209 ? -6.651  16.721  16.840  1.00 88.30 209 A 1 
ATOM 1521 C C   . ARG A 1 209 ? -7.459  15.529  17.342  1.00 89.37 209 A 1 
ATOM 1522 O O   . ARG A 1 209 ? -7.011  14.822  18.240  1.00 87.08 209 A 1 
ATOM 1523 C CB  . ARG A 1 209 ? -7.144  18.029  17.470  1.00 87.40 209 A 1 
ATOM 1524 C CG  . ARG A 1 209 ? -6.179  19.195  17.207  1.00 79.21 209 A 1 
ATOM 1525 C CD  . ARG A 1 209 ? -6.668  20.445  17.937  1.00 77.33 209 A 1 
ATOM 1526 N NE  . ARG A 1 209 ? -5.758  21.587  17.724  1.00 69.75 209 A 1 
ATOM 1527 C CZ  . ARG A 1 209 ? -5.949  22.827  18.141  1.00 63.25 209 A 1 
ATOM 1528 N NH1 . ARG A 1 209 ? -7.009  23.175  18.818  1.00 57.89 209 A 1 
ATOM 1529 N NH2 . ARG A 1 209 ? -5.072  23.758  17.878  1.00 54.87 209 A 1 
ATOM 1530 N N   . LEU A 1 210 ? -8.651  15.328  16.772  1.00 88.05 210 A 1 
ATOM 1531 C CA  . LEU A 1 210 ? -9.592  14.309  17.222  1.00 88.70 210 A 1 
ATOM 1532 C C   . LEU A 1 210 ? -9.098  12.891  16.903  1.00 89.64 210 A 1 
ATOM 1533 O O   . LEU A 1 210 ? -9.110  12.039  17.786  1.00 88.19 210 A 1 
ATOM 1534 C CB  . LEU A 1 210 ? -10.962 14.600  16.580  1.00 88.63 210 A 1 
ATOM 1535 C CG  . LEU A 1 210 ? -12.086 13.665  17.060  1.00 81.56 210 A 1 
ATOM 1536 C CD1 . LEU A 1 210 ? -12.400 13.863  18.543  1.00 76.06 210 A 1 
ATOM 1537 C CD2 . LEU A 1 210 ? -13.353 13.942  16.254  1.00 75.98 210 A 1 
ATOM 1538 N N   . VAL A 1 211 ? -8.637  12.656  15.682  1.00 87.59 211 A 1 
ATOM 1539 C CA  . VAL A 1 211 ? -8.194  11.331  15.223  1.00 87.39 211 A 1 
ATOM 1540 C C   . VAL A 1 211 ? -6.993  10.826  16.039  1.00 87.51 211 A 1 
ATOM 1541 O O   . VAL A 1 211 ? -7.118  9.759   16.646  1.00 86.53 211 A 1 
ATOM 1542 C CB  . VAL A 1 211 ? -7.966  11.313  13.695  1.00 87.20 211 A 1 
ATOM 1543 C CG1 . VAL A 1 211 ? -7.307  10.020  13.221  1.00 82.68 211 A 1 
ATOM 1544 C CG2 . VAL A 1 211 ? -9.291  11.497  12.948  1.00 83.61 211 A 1 
ATOM 1545 N N   . PRO A 1 212 ? -5.886  11.581  16.193  1.00 87.41 212 A 1 
ATOM 1546 C CA  . PRO A 1 212 ? -4.767  11.138  17.033  1.00 86.07 212 A 1 
ATOM 1547 C C   . PRO A 1 212 ? -5.154  10.951  18.501  1.00 87.05 212 A 1 
ATOM 1548 O O   . PRO A 1 212 ? -4.655  10.040  19.162  1.00 85.84 212 A 1 
ATOM 1549 C CB  . PRO A 1 212 ? -3.681  12.208  16.887  1.00 84.09 212 A 1 
ATOM 1550 C CG  . PRO A 1 212 ? -3.986  12.845  15.535  1.00 80.57 212 A 1 
ATOM 1551 C CD  . PRO A 1 212 ? -5.512  12.812  15.507  1.00 83.74 212 A 1 
ATOM 1552 N N   . TRP A 1 213 ? -6.071  11.774  19.019  1.00 87.85 213 A 1 
ATOM 1553 C CA  . TRP A 1 213 ? -6.548  11.640  20.394  1.00 88.11 213 A 1 
ATOM 1554 C C   . TRP A 1 213 ? -7.321  10.331  20.616  1.00 88.90 213 A 1 
ATOM 1555 O O   . TRP A 1 213 ? -7.059  9.637   21.601  1.00 87.37 213 A 1 
ATOM 1556 C CB  . TRP A 1 213 ? -7.395  12.864  20.768  1.00 88.44 213 A 1 
ATOM 1557 C CG  . TRP A 1 213 ? -8.015  12.790  22.128  1.00 86.56 213 A 1 
ATOM 1558 C CD1 . TRP A 1 213 ? -7.414  13.121  23.291  1.00 82.57 213 A 1 
ATOM 1559 C CD2 . TRP A 1 213 ? -9.355  12.328  22.485  1.00 84.69 213 A 1 
ATOM 1560 N NE1 . TRP A 1 213 ? -8.284  12.904  24.338  1.00 81.97 213 A 1 
ATOM 1561 C CE2 . TRP A 1 213 ? -9.498  12.414  23.902  1.00 84.43 213 A 1 
ATOM 1562 C CE3 . TRP A 1 213 ? -10.464 11.844  21.758  1.00 81.56 213 A 1 
ATOM 1563 C CZ2 . TRP A 1 213 ? -10.684 12.046  24.567  1.00 82.41 213 A 1 
ATOM 1564 C CZ3 . TRP A 1 213 ? -11.658 11.469  22.408  1.00 79.43 213 A 1 
ATOM 1565 C CH2 . TRP A 1 213 ? -11.771 11.570  23.810  1.00 78.58 213 A 1 
ATOM 1566 N N   . ILE A 1 214 ? -8.235  9.976   19.706  1.00 87.51 214 A 1 
ATOM 1567 C CA  . ILE A 1 214 ? -8.975  8.704   19.764  1.00 87.76 214 A 1 
ATOM 1568 C C   . ILE A 1 214 ? -7.992  7.534   19.710  1.00 87.90 214 A 1 
ATOM 1569 O O   . ILE A 1 214 ? -8.030  6.668   20.586  1.00 86.88 214 A 1 
ATOM 1570 C CB  . ILE A 1 214 ? -10.040 8.625   18.640  1.00 88.44 214 A 1 
ATOM 1571 C CG1 . ILE A 1 214 ? -11.171 9.641   18.911  1.00 85.13 214 A 1 
ATOM 1572 C CG2 . ILE A 1 214 ? -10.633 7.203   18.530  1.00 84.62 214 A 1 
ATOM 1573 C CD1 . ILE A 1 214 ? -12.143 9.828   17.737  1.00 78.57 214 A 1 
ATOM 1574 N N   . LEU A 1 215 ? -7.067  7.547   18.764  1.00 86.46 215 A 1 
ATOM 1575 C CA  . LEU A 1 215 ? -6.085  6.473   18.613  1.00 85.05 215 A 1 
ATOM 1576 C C   . LEU A 1 215 ? -5.162  6.331   19.818  1.00 85.15 215 A 1 
ATOM 1577 O O   . LEU A 1 215 ? -4.911  5.211   20.256  1.00 83.55 215 A 1 
ATOM 1578 C CB  . LEU A 1 215 ? -5.232  6.733   17.383  1.00 84.20 215 A 1 
ATOM 1579 C CG  . LEU A 1 215 ? -5.978  6.600   16.065  1.00 80.38 215 A 1 
ATOM 1580 C CD1 . LEU A 1 215 ? -4.951  6.978   15.019  1.00 74.33 215 A 1 
ATOM 1581 C CD2 . LEU A 1 215 ? -6.513  5.200   15.788  1.00 73.87 215 A 1 
ATOM 1582 N N   . SER A 1 216 ? -4.682  7.436   20.377  1.00 86.24 216 A 1 
ATOM 1583 C CA  . SER A 1 216 ? -3.861  7.414   21.590  1.00 85.07 216 A 1 
ATOM 1584 C C   . SER A 1 216 ? -4.626  6.800   22.765  1.00 85.02 216 A 1 
ATOM 1585 O O   . SER A 1 216 ? -4.094  5.957   23.490  1.00 83.32 216 A 1 
ATOM 1586 C CB  . SER A 1 216 ? -3.403  8.837   21.915  1.00 83.71 216 A 1 
ATOM 1587 O OG  . SER A 1 216 ? -2.648  8.851   23.108  1.00 70.92 216 A 1 
ATOM 1588 N N   . LYS A 1 217 ? -5.914  7.141   22.906  1.00 87.73 217 A 1 
ATOM 1589 C CA  . LYS A 1 217 ? -6.776  6.535   23.925  1.00 87.70 217 A 1 
ATOM 1590 C C   . LYS A 1 217 ? -6.968  5.041   23.697  1.00 88.89 217 A 1 
ATOM 1591 O O   . LYS A 1 217 ? -6.792  4.273   24.644  1.00 87.54 217 A 1 
ATOM 1592 C CB  . LYS A 1 217 ? -8.128  7.271   23.997  1.00 87.25 217 A 1 
ATOM 1593 C CG  . LYS A 1 217 ? -8.028  8.614   24.741  1.00 79.80 217 A 1 
ATOM 1594 C CD  . LYS A 1 217 ? -7.680  8.387   26.220  1.00 76.30 217 A 1 
ATOM 1595 C CE  . LYS A 1 217 ? -7.536  9.691   26.984  1.00 69.12 217 A 1 
ATOM 1596 N NZ  . LYS A 1 217 ? -6.997  9.398   28.341  1.00 61.14 217 A 1 
ATOM 1597 N N   . THR A 1 218 ? -7.253  4.621   22.479  1.00 86.37 218 A 1 
ATOM 1598 C CA  . THR A 1 218 ? -7.417  3.195   22.161  1.00 85.79 218 A 1 
ATOM 1599 C C   . THR A 1 218 ? -6.096  2.431   22.293  1.00 85.04 218 A 1 
ATOM 1600 O O   . THR A 1 218 ? -6.075  1.345   22.871  1.00 82.17 218 A 1 
ATOM 1601 C CB  . THR A 1 218 ? -8.013  3.027   20.763  1.00 85.97 218 A 1 
ATOM 1602 O OG1 . THR A 1 218 ? -9.148  3.841   20.612  1.00 74.34 218 A 1 
ATOM 1603 C CG2 . THR A 1 218 ? -8.496  1.594   20.553  1.00 74.96 218 A 1 
ATOM 1604 N N   . ALA A 1 219 ? -4.977  3.005   21.860  1.00 85.22 219 A 1 
ATOM 1605 C CA  . ALA A 1 219 ? -3.648  2.411   22.010  1.00 82.84 219 A 1 
ATOM 1606 C C   . ALA A 1 219 ? -3.267  2.202   23.486  1.00 82.36 219 A 1 
ATOM 1607 O O   . ALA A 1 219 ? -2.654  1.192   23.823  1.00 79.89 219 A 1 
ATOM 1608 C CB  . ALA A 1 219 ? -2.624  3.302   21.294  1.00 81.67 219 A 1 
ATOM 1609 N N   . SER A 1 220 ? -3.686  3.114   24.378  1.00 85.12 220 A 1 
ATOM 1610 C CA  . SER A 1 220 ? -3.440  2.999   25.824  1.00 85.66 220 A 1 
ATOM 1611 C C   . SER A 1 220 ? -4.150  1.817   26.501  1.00 85.24 220 A 1 
ATOM 1612 O O   . SER A 1 220 ? -3.766  1.434   27.602  1.00 81.50 220 A 1 
ATOM 1613 C CB  . SER A 1 220 ? -3.778  4.314   26.540  1.00 84.92 220 A 1 
ATOM 1614 O OG  . SER A 1 220 ? -5.165  4.539   26.705  1.00 74.47 220 A 1 
ATOM 1615 N N   . THR A 1 221 ? -5.154  1.213   25.836  1.00 86.10 221 A 1 
ATOM 1616 C CA  . THR A 1 221 ? -5.809  -0.007  26.339  1.00 85.48 221 A 1 
ATOM 1617 C C   . THR A 1 221 ? -4.929  -1.254  26.208  1.00 85.32 221 A 1 
ATOM 1618 O O   . THR A 1 221 ? -5.223  -2.278  26.819  1.00 80.22 221 A 1 
ATOM 1619 C CB  . THR A 1 221 ? -7.146  -0.275  25.632  1.00 85.02 221 A 1 
ATOM 1620 O OG1 . THR A 1 221 ? -6.937  -0.658  24.289  1.00 79.53 221 A 1 
ATOM 1621 C CG2 . THR A 1 221 ? -8.099  0.921   25.648  1.00 77.43 221 A 1 
ATOM 1622 N N   . GLY A 1 222 ? -3.873  -1.194  25.387  1.00 82.68 222 A 1 
ATOM 1623 C CA  . GLY A 1 222 ? -3.006  -2.333  25.082  1.00 81.85 222 A 1 
ATOM 1624 C C   . GLY A 1 222 ? -3.615  -3.374  24.129  1.00 83.51 222 A 1 
ATOM 1625 O O   . GLY A 1 222 ? -2.889  -4.245  23.651  1.00 79.71 222 A 1 
ATOM 1626 N N   . SER A 1 223 ? -4.913  -3.278  23.803  1.00 83.41 223 A 1 
ATOM 1627 C CA  . SER A 1 223 ? -5.581  -4.206  22.885  1.00 84.48 223 A 1 
ATOM 1628 C C   . SER A 1 223 ? -5.315  -3.833  21.423  1.00 84.68 223 A 1 
ATOM 1629 O O   . SER A 1 223 ? -5.701  -2.760  20.954  1.00 82.88 223 A 1 
ATOM 1630 C CB  . SER A 1 223 ? -7.084  -4.259  23.168  1.00 83.65 223 A 1 
ATOM 1631 O OG  . SER A 1 223 ? -7.732  -5.059  22.190  1.00 75.64 223 A 1 
ATOM 1632 N N   . ARG A 1 224 ? -4.674  -4.753  20.695  1.00 84.45 224 A 1 
ATOM 1633 C CA  . ARG A 1 224 ? -4.450  -4.622  19.249  1.00 84.96 224 A 1 
ATOM 1634 C C   . ARG A 1 224 ? -5.766  -4.635  18.468  1.00 86.83 224 A 1 
ATOM 1635 O O   . ARG A 1 224 ? -5.943  -3.823  17.571  1.00 84.94 224 A 1 
ATOM 1636 C CB  . ARG A 1 224 ? -3.500  -5.738  18.790  1.00 82.46 224 A 1 
ATOM 1637 C CG  . ARG A 1 224 ? -3.045  -5.553  17.335  1.00 73.38 224 A 1 
ATOM 1638 C CD  . ARG A 1 224 ? -2.066  -6.659  16.926  1.00 70.90 224 A 1 
ATOM 1639 N NE  . ARG A 1 224 ? -1.561  -6.446  15.565  1.00 62.74 224 A 1 
ATOM 1640 C CZ  . ARG A 1 224 ? -0.884  -7.288  14.807  1.00 57.17 224 A 1 
ATOM 1641 N NH1 . ARG A 1 224 ? -0.572  -8.498  15.201  1.00 53.68 224 A 1 
ATOM 1642 N NH2 . ARG A 1 224 ? -0.505  -6.904  13.626  1.00 49.94 224 A 1 
ATOM 1643 N N   . GLU A 1 225 ? -6.703  -5.499  18.858  1.00 86.24 225 A 1 
ATOM 1644 C CA  . GLU A 1 225 ? -8.017  -5.628  18.218  1.00 86.57 225 A 1 
ATOM 1645 C C   . GLU A 1 225 ? -8.833  -4.334  18.318  1.00 87.70 225 A 1 
ATOM 1646 O O   . GLU A 1 225 ? -9.351  -3.846  17.314  1.00 86.01 225 A 1 
ATOM 1647 C CB  . GLU A 1 225 ? -8.805  -6.765  18.882  1.00 84.84 225 A 1 
ATOM 1648 C CG  . GLU A 1 225 ? -8.146  -8.140  18.695  1.00 74.82 225 A 1 
ATOM 1649 C CD  . GLU A 1 225 ? -8.862  -9.249  19.482  1.00 70.50 225 A 1 
ATOM 1650 O OE1 . GLU A 1 225 ? -8.352  -10.387 19.434  1.00 62.66 225 A 1 
ATOM 1651 O OE2 . GLU A 1 225 ? -9.862  -8.938  20.165  1.00 63.23 225 A 1 
ATOM 1652 N N   . LEU A 1 226 ? -8.893  -3.733  19.513  1.00 86.36 226 A 1 
ATOM 1653 C CA  . LEU A 1 226 ? -9.582  -2.455  19.710  1.00 87.17 226 A 1 
ATOM 1654 C C   . LEU A 1 226 ? -8.919  -1.325  18.924  1.00 87.73 226 A 1 
ATOM 1655 O O   . LEU A 1 226 ? -9.615  -0.450  18.411  1.00 87.27 226 A 1 
ATOM 1656 C CB  . LEU A 1 226 ? -9.620  -2.092  21.205  1.00 87.09 226 A 1 
ATOM 1657 C CG  . LEU A 1 226 ? -10.589 -2.928  22.056  1.00 79.69 226 A 1 
ATOM 1658 C CD1 . LEU A 1 226 ? -10.465 -2.495  23.516  1.00 74.14 226 A 1 
ATOM 1659 C CD2 . LEU A 1 226 ? -12.050 -2.736  21.637  1.00 75.43 226 A 1 
ATOM 1660 N N   . PHE A 1 227 ? -7.594  -1.333  18.821  1.00 85.21 227 A 1 
ATOM 1661 C CA  . PHE A 1 227 ? -6.870  -0.346  18.024  1.00 85.37 227 A 1 
ATOM 1662 C C   . PHE A 1 227 ? -7.217  -0.467  16.535  1.00 86.96 227 A 1 
ATOM 1663 O O   . PHE A 1 227 ? -7.645  0.515   15.932  1.00 86.70 227 A 1 
ATOM 1664 C CB  . PHE A 1 227 ? -5.369  -0.478  18.286  1.00 84.27 227 A 1 
ATOM 1665 C CG  . PHE A 1 227 ? -4.559  0.570   17.558  1.00 83.01 227 A 1 
ATOM 1666 C CD1 . PHE A 1 227 ? -3.940  0.257   16.334  1.00 77.72 227 A 1 
ATOM 1667 C CD2 . PHE A 1 227 ? -4.451  1.867   18.089  1.00 77.78 227 A 1 
ATOM 1668 C CE1 . PHE A 1 227 ? -3.206  1.242   15.651  1.00 76.14 227 A 1 
ATOM 1669 C CE2 . PHE A 1 227 ? -3.715  2.851   17.404  1.00 75.56 227 A 1 
ATOM 1670 C CZ  . PHE A 1 227 ? -3.092  2.537   16.185  1.00 78.53 227 A 1 
ATOM 1671 N N   . THR A 1 228 ? -7.131  -1.668  15.961  1.00 87.14 228 A 1 
ATOM 1672 C CA  . THR A 1 228 ? -7.501  -1.921  14.559  1.00 86.51 228 A 1 
ATOM 1673 C C   . THR A 1 228 ? -8.965  -1.569  14.296  1.00 87.44 228 A 1 
ATOM 1674 O O   . THR A 1 228 ? -9.272  -0.891  13.315  1.00 86.56 228 A 1 
ATOM 1675 C CB  . THR A 1 228 ? -7.230  -3.388  14.190  1.00 85.30 228 A 1 
ATOM 1676 O OG1 . THR A 1 228 ? -5.881  -3.699  14.438  1.00 77.30 228 A 1 
ATOM 1677 C CG2 . THR A 1 228 ? -7.492  -3.684  12.715  1.00 76.00 228 A 1 
ATOM 1678 N N   . LEU A 1 229 ? -9.879  -1.942  15.204  1.00 88.41 229 A 1 
ATOM 1679 C CA  . LEU A 1 229 ? -11.296 -1.589  15.106  1.00 88.56 229 A 1 
ATOM 1680 C C   . LEU A 1 229 ? -11.512 -0.070  15.143  1.00 89.42 229 A 1 
ATOM 1681 O O   . LEU A 1 229 ? -12.317 0.444   14.376  1.00 89.19 229 A 1 
ATOM 1682 C CB  . LEU A 1 229 ? -12.065 -2.289  16.239  1.00 88.22 229 A 1 
ATOM 1683 C CG  . LEU A 1 229 ? -13.588 -2.060  16.193  1.00 80.63 229 A 1 
ATOM 1684 C CD1 . LEU A 1 229 ? -14.227 -2.687  14.957  1.00 76.31 229 A 1 
ATOM 1685 C CD2 . LEU A 1 229 ? -14.234 -2.672  17.435  1.00 77.35 229 A 1 
ATOM 1686 N N   . ALA A 1 230 ? -10.788 0.662   15.994  1.00 89.48 230 A 1 
ATOM 1687 C CA  . ALA A 1 230 ? -10.877 2.118   16.057  1.00 89.08 230 A 1 
ATOM 1688 C C   . ALA A 1 230 ? -10.413 2.776   14.753  1.00 89.68 230 A 1 
ATOM 1689 O O   . ALA A 1 230 ? -11.062 3.712   14.288  1.00 88.88 230 A 1 
ATOM 1690 C CB  . ALA A 1 230 ? -10.067 2.629   17.253  1.00 89.16 230 A 1 
ATOM 1691 N N   . VAL A 1 231 ? -9.334  2.281   14.144  1.00 88.70 231 A 1 
ATOM 1692 C CA  . VAL A 1 231 ? -8.856  2.787   12.849  1.00 87.97 231 A 1 
ATOM 1693 C C   . VAL A 1 231 ? -9.906  2.568   11.759  1.00 88.78 231 A 1 
ATOM 1694 O O   . VAL A 1 231 ? -10.244 3.510   11.040  1.00 88.03 231 A 1 
ATOM 1695 C CB  . VAL A 1 231 ? -7.509  2.150   12.457  1.00 86.84 231 A 1 
ATOM 1696 C CG1 . VAL A 1 231 ? -7.049  2.654   11.085  1.00 80.51 231 A 1 
ATOM 1697 C CG2 . VAL A 1 231 ? -6.396  2.504   13.451  1.00 81.35 231 A 1 
ATOM 1698 N N   . LEU A 1 232 ? -10.499 1.370   11.673  1.00 89.39 232 A 1 
ATOM 1699 C CA  . LEU A 1 232 ? -11.556 1.065   10.705  1.00 88.95 232 A 1 
ATOM 1700 C C   . LEU A 1 232 ? -12.826 1.883   10.952  1.00 90.02 232 A 1 
ATOM 1701 O O   . LEU A 1 232 ? -13.409 2.418   10.012  1.00 89.36 232 A 1 
ATOM 1702 C CB  . LEU A 1 232 ? -11.895 -0.428  10.766  1.00 88.16 232 A 1 
ATOM 1703 C CG  . LEU A 1 232 ? -10.788 -1.356  10.245  1.00 81.27 232 A 1 
ATOM 1704 C CD1 . LEU A 1 232 ? -11.220 -2.789  10.540  1.00 76.24 232 A 1 
ATOM 1705 C CD2 . LEU A 1 232 ? -10.545 -1.201  8.747   1.00 75.17 232 A 1 
ATOM 1706 N N   . ALA A 1 233 ? -13.246 2.014   12.211  1.00 91.06 233 A 1 
ATOM 1707 C CA  . ALA A 1 233 ? -14.406 2.816   12.578  1.00 90.98 233 A 1 
ATOM 1708 C C   . ALA A 1 233 ? -14.206 4.297   12.227  1.00 91.31 233 A 1 
ATOM 1709 O O   . ALA A 1 233 ? -15.141 4.941   11.763  1.00 90.21 233 A 1 
ATOM 1710 C CB  . ALA A 1 233 ? -14.686 2.622   14.073  1.00 91.12 233 A 1 
ATOM 1711 N N   . LEU A 1 234 ? -12.996 4.832   12.395  1.00 90.56 234 A 1 
ATOM 1712 C CA  . LEU A 1 234 ? -12.649 6.184   11.963  1.00 90.13 234 A 1 
ATOM 1713 C C   . LEU A 1 234 ? -12.677 6.312   10.439  1.00 90.77 234 A 1 
ATOM 1714 O O   . LEU A 1 234 ? -13.287 7.250   9.937   1.00 89.92 234 A 1 
ATOM 1715 C CB  . LEU A 1 234 ? -11.270 6.576   12.518  1.00 89.41 234 A 1 
ATOM 1716 C CG  . LEU A 1 234 ? -11.270 6.926   14.019  1.00 84.35 234 A 1 
ATOM 1717 C CD1 . LEU A 1 234 ? -9.829  7.007   14.523  1.00 80.86 234 A 1 
ATOM 1718 C CD2 . LEU A 1 234 ? -11.951 8.271   14.283  1.00 79.61 234 A 1 
ATOM 1719 N N   . ALA A 1 235 ? -12.076 5.369   9.704   1.00 90.82 235 A 1 
ATOM 1720 C CA  . ALA A 1 235 ? -12.062 5.390   8.244   1.00 89.68 235 A 1 
ATOM 1721 C C   . ALA A 1 235 ? -13.483 5.362   7.658   1.00 90.52 235 A 1 
ATOM 1722 O O   . ALA A 1 235 ? -13.864 6.258   6.905   1.00 89.47 235 A 1 
ATOM 1723 C CB  . ALA A 1 235 ? -11.226 4.202   7.749   1.00 89.02 235 A 1 
ATOM 1724 N N   . LEU A 1 236 ? -14.290 4.378   8.066   1.00 91.06 236 A 1 
ATOM 1725 C CA  . LEU A 1 236 ? -15.671 4.210   7.613   1.00 90.47 236 A 1 
ATOM 1726 C C   . LEU A 1 236 ? -16.578 5.336   8.124   1.00 91.18 236 A 1 
ATOM 1727 O O   . LEU A 1 236 ? -17.392 5.867   7.374   1.00 90.12 236 A 1 
ATOM 1728 C CB  . LEU A 1 236 ? -16.191 2.840   8.087   1.00 89.59 236 A 1 
ATOM 1729 C CG  . LEU A 1 236 ? -15.516 1.625   7.422   1.00 85.58 236 A 1 
ATOM 1730 C CD1 . LEU A 1 236 ? -15.912 0.347   8.158   1.00 79.66 236 A 1 
ATOM 1731 C CD2 . LEU A 1 236 ? -15.937 1.467   5.966   1.00 78.61 236 A 1 
ATOM 1732 N N   . GLY A 1 237 ? -16.430 5.731   9.386   1.00 92.38 237 A 1 
ATOM 1733 C CA  . GLY A 1 237 ? -17.242 6.773   10.010  1.00 92.08 237 A 1 
ATOM 1734 C C   . GLY A 1 237 ? -17.011 8.151   9.394   1.00 92.90 237 A 1 
ATOM 1735 O O   . GLY A 1 237 ? -17.974 8.869   9.136   1.00 91.90 237 A 1 
ATOM 1736 N N   . ILE A 1 238 ? -15.766 8.516   9.108   1.00 92.91 238 A 1 
ATOM 1737 C CA  . ILE A 1 238 ? -15.436 9.772   8.424   1.00 92.90 238 A 1 
ATOM 1738 C C   . ILE A 1 238 ? -15.921 9.731   6.975   1.00 92.96 238 A 1 
ATOM 1739 O O   . ILE A 1 238 ? -16.515 10.705  6.522   1.00 91.59 238 A 1 
ATOM 1740 C CB  . ILE A 1 238 ? -13.928 10.091  8.531   1.00 92.46 238 A 1 
ATOM 1741 C CG1 . ILE A 1 238 ? -13.550 10.407  10.000  1.00 90.24 238 A 1 
ATOM 1742 C CG2 . ILE A 1 238 ? -13.552 11.282  7.633   1.00 90.02 238 A 1 
ATOM 1743 C CD1 . ILE A 1 238 ? -12.037 10.425  10.263  1.00 84.68 238 A 1 
ATOM 1744 N N   . ALA A 1 239 ? -15.735 8.605   6.264   1.00 93.24 239 A 1 
ATOM 1745 C CA  . ALA A 1 239 ? -16.229 8.451   4.897   1.00 92.21 239 A 1 
ATOM 1746 C C   . ALA A 1 239 ? -17.759 8.583   4.824   1.00 92.28 239 A 1 
ATOM 1747 O O   . ALA A 1 239 ? -18.279 9.360   4.026   1.00 90.98 239 A 1 
ATOM 1748 C CB  . ALA A 1 239 ? -15.752 7.099   4.355   1.00 91.42 239 A 1 
ATOM 1749 N N   . TYR A 1 240 ? -18.487 7.898   5.708   1.00 92.68 240 A 1 
ATOM 1750 C CA  . TYR A 1 240 ? -19.944 7.993   5.791   1.00 91.87 240 A 1 
ATOM 1751 C C   . TYR A 1 240 ? -20.417 9.391   6.218   1.00 91.71 240 A 1 
ATOM 1752 O O   . TYR A 1 240 ? -21.353 9.947   5.643   1.00 90.77 240 A 1 
ATOM 1753 C CB  . TYR A 1 240 ? -20.448 6.924   6.760   1.00 91.52 240 A 1 
ATOM 1754 C CG  . TYR A 1 240 ? -21.958 6.865   6.836   1.00 90.75 240 A 1 
ATOM 1755 C CD1 . TYR A 1 240 ? -22.643 7.486   7.900   1.00 84.77 240 A 1 
ATOM 1756 C CD2 . TYR A 1 240 ? -22.678 6.191   5.831   1.00 85.01 240 A 1 
ATOM 1757 C CE1 . TYR A 1 240 ? -24.047 7.420   7.963   1.00 82.63 240 A 1 
ATOM 1758 C CE2 . TYR A 1 240 ? -24.082 6.127   5.892   1.00 82.99 240 A 1 
ATOM 1759 C CZ  . TYR A 1 240 ? -24.768 6.738   6.962   1.00 85.24 240 A 1 
ATOM 1760 O OH  . TYR A 1 240 ? -26.124 6.666   7.026   1.00 83.58 240 A 1 
ATOM 1761 N N   . GLY A 1 241 ? -19.751 9.989   7.202   1.00 92.54 241 A 1 
ATOM 1762 C CA  . GLY A 1 241 ? -20.030 11.353  7.651   1.00 91.67 241 A 1 
ATOM 1763 C C   . GLY A 1 241 ? -19.811 12.398  6.554   1.00 91.99 241 A 1 
ATOM 1764 O O   . GLY A 1 241 ? -20.608 13.327  6.440   1.00 90.31 241 A 1 
ATOM 1765 N N   . ALA A 1 242 ? -18.787 12.225  5.715   1.00 92.31 242 A 1 
ATOM 1766 C CA  . ALA A 1 242 ? -18.522 13.092  4.572   1.00 91.06 242 A 1 
ATOM 1767 C C   . ALA A 1 242 ? -19.700 13.103  3.586   1.00 91.04 242 A 1 
ATOM 1768 O O   . ALA A 1 242 ? -20.144 14.178  3.183   1.00 89.01 242 A 1 
ATOM 1769 C CB  . ALA A 1 242 ? -17.217 12.630  3.911   1.00 90.28 242 A 1 
ATOM 1770 N N   . VAL A 1 243 ? -20.261 11.925  3.286   1.00 91.20 243 A 1 
ATOM 1771 C CA  . VAL A 1 243 ? -21.445 11.809  2.419   1.00 90.00 243 A 1 
ATOM 1772 C C   . VAL A 1 243 ? -22.671 12.449  3.072   1.00 89.76 243 A 1 
ATOM 1773 O O   . VAL A 1 243 ? -23.325 13.290  2.468   1.00 88.00 243 A 1 
ATOM 1774 C CB  . VAL A 1 243 ? -21.736 10.340  2.060   1.00 88.66 243 A 1 
ATOM 1775 C CG1 . VAL A 1 243 ? -22.979 10.195  1.173   1.00 82.91 243 A 1 
ATOM 1776 C CG2 . VAL A 1 243 ? -20.562 9.714   1.309   1.00 83.17 243 A 1 
ATOM 1777 N N   . LYS A 1 244 ? -22.979 12.089  4.314   1.00 91.44 244 A 1 
ATOM 1778 C CA  . LYS A 1 244 ? -24.227 12.513  4.971   1.00 91.03 244 A 1 
ATOM 1779 C C   . LYS A 1 244 ? -24.273 13.987  5.367   1.00 90.96 244 A 1 
ATOM 1780 O O   . LYS A 1 244 ? -25.353 14.568  5.362   1.00 88.69 244 A 1 
ATOM 1781 C CB  . LYS A 1 244 ? -24.496 11.628  6.200   1.00 90.98 244 A 1 
ATOM 1782 C CG  . LYS A 1 244 ? -24.923 10.199  5.845   1.00 83.02 244 A 1 
ATOM 1783 C CD  . LYS A 1 244 ? -26.256 10.163  5.078   1.00 79.19 244 A 1 
ATOM 1784 C CE  . LYS A 1 244 ? -26.716 8.716   4.897   1.00 71.79 244 A 1 
ATOM 1785 N NZ  . LYS A 1 244 ? -27.958 8.631   4.094   1.00 62.75 244 A 1 
ATOM 1786 N N   . LEU A 1 245 ? -23.142 14.574  5.743   1.00 90.59 245 A 1 
ATOM 1787 C CA  . LEU A 1 245 ? -23.093 15.951  6.251   1.00 90.06 245 A 1 
ATOM 1788 C C   . LEU A 1 245 ? -22.692 16.970  5.182   1.00 89.41 245 A 1 
ATOM 1789 O O   . LEU A 1 245 ? -23.075 18.133  5.282   1.00 86.37 245 A 1 
ATOM 1790 C CB  . LEU A 1 245 ? -22.122 16.026  7.443   1.00 90.07 245 A 1 
ATOM 1791 C CG  . LEU A 1 245 ? -22.466 15.121  8.636   1.00 87.52 245 A 1 
ATOM 1792 C CD1 . LEU A 1 245 ? -21.364 15.238  9.691   1.00 80.79 245 A 1 
ATOM 1793 C CD2 . LEU A 1 245 ? -23.796 15.504  9.286   1.00 80.70 245 A 1 
ATOM 1794 N N   . PHE A 1 246 ? -21.916 16.550  4.188   1.00 87.33 246 A 1 
ATOM 1795 C CA  . PHE A 1 246 ? -21.336 17.461  3.198   1.00 86.12 246 A 1 
ATOM 1796 C C   . PHE A 1 246 ? -21.697 17.102  1.749   1.00 85.12 246 A 1 
ATOM 1797 O O   . PHE A 1 246 ? -21.292 17.835  0.856   1.00 81.32 246 A 1 
ATOM 1798 C CB  . PHE A 1 246 ? -19.817 17.550  3.409   1.00 87.29 246 A 1 
ATOM 1799 C CG  . PHE A 1 246 ? -19.413 18.101  4.765   1.00 88.53 246 A 1 
ATOM 1800 C CD1 . PHE A 1 246 ? -19.259 19.490  4.942   1.00 84.64 246 A 1 
ATOM 1801 C CD2 . PHE A 1 246 ? -19.225 17.240  5.861   1.00 86.58 246 A 1 
ATOM 1802 C CE1 . PHE A 1 246 ? -18.926 20.013  6.202   1.00 84.65 246 A 1 
ATOM 1803 C CE2 . PHE A 1 246 ? -18.898 17.762  7.127   1.00 84.99 246 A 1 
ATOM 1804 C CZ  . PHE A 1 246 ? -18.751 19.149  7.296   1.00 86.99 246 A 1 
ATOM 1805 N N   . ASP A 1 247 ? -22.447 16.016  1.505   1.00 84.53 247 A 1 
ATOM 1806 C CA  . ASP A 1 247 ? -22.748 15.492  0.162   1.00 83.44 247 A 1 
ATOM 1807 C C   . ASP A 1 247 ? -21.484 15.214  -0.669  1.00 82.99 247 A 1 
ATOM 1808 O O   . ASP A 1 247 ? -21.438 15.393  -1.886  1.00 80.09 247 A 1 
ATOM 1809 C CB  . ASP A 1 247 ? -23.770 16.384  -0.567  1.00 81.98 247 A 1 
ATOM 1810 C CG  . ASP A 1 247 ? -25.091 16.517  0.196   1.00 77.11 247 A 1 
ATOM 1811 O OD1 . ASP A 1 247 ? -25.667 15.474  0.564   1.00 73.82 247 A 1 
ATOM 1812 O OD2 . ASP A 1 247 ? -25.523 17.678  0.393   1.00 72.36 247 A 1 
ATOM 1813 N N   . VAL A 1 248 ? -20.424 14.805  0.015   1.00 84.72 248 A 1 
ATOM 1814 C CA  . VAL A 1 248 ? -19.115 14.508  -0.564  1.00 83.91 248 A 1 
ATOM 1815 C C   . VAL A 1 248 ? -18.981 12.991  -0.769  1.00 83.21 248 A 1 
ATOM 1816 O O   . VAL A 1 248 ? -19.549 12.216  -0.015  1.00 78.86 248 A 1 
ATOM 1817 C CB  . VAL A 1 248 ? -18.035 15.082  0.364   1.00 82.44 248 A 1 
ATOM 1818 C CG1 . VAL A 1 248 ? -16.648 14.690  -0.075  1.00 75.52 248 A 1 
ATOM 1819 C CG2 . VAL A 1 248 ? -18.063 16.623  0.402   1.00 76.98 248 A 1 
ATOM 1820 N N   . SER A 1 249 ? -18.213 12.540  -1.754  1.00 84.30 249 A 1 
ATOM 1821 C CA  . SER A 1 249 ? -18.059 11.108  -2.040  1.00 83.44 249 A 1 
ATOM 1822 C C   . SER A 1 249 ? -17.404 10.325  -0.887  1.00 85.18 249 A 1 
ATOM 1823 O O   . SER A 1 249 ? -16.526 10.837  -0.184  1.00 84.05 249 A 1 
ATOM 1824 C CB  . SER A 1 249 ? -17.295 10.885  -3.352  1.00 79.89 249 A 1 
ATOM 1825 O OG  . SER A 1 249 ? -15.940 11.271  -3.241  1.00 71.54 249 A 1 
ATOM 1826 N N   . PHE A 1 250 ? -17.768 9.033   -0.743  1.00 83.65 250 A 1 
ATOM 1827 C CA  . PHE A 1 250 ? -17.104 8.098   0.181   1.00 86.09 250 A 1 
ATOM 1828 C C   . PHE A 1 250 ? -15.583 8.065   -0.019  1.00 88.20 250 A 1 
ATOM 1829 O O   . PHE A 1 250 ? -14.831 8.058   0.953   1.00 87.53 250 A 1 
ATOM 1830 C CB  . PHE A 1 250 ? -17.665 6.685   -0.032  1.00 85.19 250 A 1 
ATOM 1831 C CG  . PHE A 1 250 ? -19.058 6.464   0.514   1.00 84.41 250 A 1 
ATOM 1832 C CD1 . PHE A 1 250 ? -19.271 6.499   1.902   1.00 80.56 250 A 1 
ATOM 1833 C CD2 . PHE A 1 250 ? -20.135 6.182   -0.350  1.00 80.45 250 A 1 
ATOM 1834 C CE1 . PHE A 1 250 ? -20.555 6.271   2.426   1.00 77.53 250 A 1 
ATOM 1835 C CE2 . PHE A 1 250 ? -21.415 5.956   0.175   1.00 76.62 250 A 1 
ATOM 1836 C CZ  . PHE A 1 250 ? -21.629 6.003   1.563   1.00 78.87 250 A 1 
ATOM 1837 N N   . ALA A 1 251 ? -15.139 8.107   -1.273  1.00 86.57 251 A 1 
ATOM 1838 C CA  . ALA A 1 251 ? -13.730 8.102   -1.644  1.00 86.02 251 A 1 
ATOM 1839 C C   . ALA A 1 251 ? -12.965 9.294   -1.047  1.00 87.41 251 A 1 
ATOM 1840 O O   . ALA A 1 251 ? -11.911 9.101   -0.444  1.00 86.42 251 A 1 
ATOM 1841 C CB  . ALA A 1 251 ? -13.643 8.082   -3.176  1.00 84.17 251 A 1 
ATOM 1842 N N   . LEU A 1 252 ? -13.501 10.526  -1.155  1.00 85.70 252 A 1 
ATOM 1843 C CA  . LEU A 1 252 ? -12.854 11.707  -0.571  1.00 85.58 252 A 1 
ATOM 1844 C C   . LEU A 1 252 ? -12.817 11.622  0.954   1.00 87.63 252 A 1 
ATOM 1845 O O   . LEU A 1 252 ? -11.784 11.901  1.562   1.00 87.12 252 A 1 
ATOM 1846 C CB  . LEU A 1 252 ? -13.562 12.997  -1.024  1.00 83.73 252 A 1 
ATOM 1847 C CG  . LEU A 1 252 ? -12.834 14.288  -0.559  1.00 78.53 252 A 1 
ATOM 1848 C CD1 . LEU A 1 252 ? -11.517 14.517  -1.292  1.00 72.95 252 A 1 
ATOM 1849 C CD2 . LEU A 1 252 ? -13.650 15.545  -0.806  1.00 71.83 252 A 1 
ATOM 1850 N N   . GLY A 1 253 ? -13.934 11.220  1.577   1.00 89.57 253 A 1 
ATOM 1851 C CA  . GLY A 1 253 ? -14.005 11.079  3.028   1.00 89.97 253 A 1 
ATOM 1852 C C   . GLY A 1 253 ? -12.968 10.095  3.569   1.00 91.36 253 A 1 
ATOM 1853 O O   . GLY A 1 253 ? -12.230 10.417  4.501   1.00 90.88 253 A 1 
ATOM 1854 N N   . ALA A 1 254 ? -12.862 8.934   2.936   1.00 91.21 254 A 1 
ATOM 1855 C CA  . ALA A 1 254 ? -11.884 7.908   3.281   1.00 90.72 254 A 1 
ATOM 1856 C C   . ALA A 1 254 ? -10.437 8.375   3.061   1.00 90.72 254 A 1 
ATOM 1857 O O   . ALA A 1 254 ? -9.593  8.185   3.936   1.00 89.46 254 A 1 
ATOM 1858 C CB  . ALA A 1 254 ? -12.204 6.670   2.448   1.00 90.24 254 A 1 
ATOM 1859 N N   . PHE A 1 255 ? -10.159 9.041   1.950   1.00 88.78 255 A 1 
ATOM 1860 C CA  . PHE A 1 255 ? -8.839  9.591   1.640   1.00 87.65 255 A 1 
ATOM 1861 C C   . PHE A 1 255 ? -8.367  10.580  2.714   1.00 88.64 255 A 1 
ATOM 1862 O O   . PHE A 1 255 ? -7.258  10.455  3.237   1.00 88.35 255 A 1 
ATOM 1863 C CB  . PHE A 1 255 ? -8.894  10.247  0.261   1.00 86.62 255 A 1 
ATOM 1864 C CG  . PHE A 1 255 ? -7.609  10.953  -0.119  1.00 84.77 255 A 1 
ATOM 1865 C CD1 . PHE A 1 255 ? -7.489  12.344  0.055   1.00 80.59 255 A 1 
ATOM 1866 C CD2 . PHE A 1 255 ? -6.530  10.216  -0.632  1.00 80.11 255 A 1 
ATOM 1867 C CE1 . PHE A 1 255 ? -6.294  12.991  -0.297  1.00 77.98 255 A 1 
ATOM 1868 C CE2 . PHE A 1 255 ? -5.336  10.866  -0.984  1.00 77.31 255 A 1 
ATOM 1869 C CZ  . PHE A 1 255 ? -5.219  12.254  -0.819  1.00 79.35 255 A 1 
ATOM 1870 N N   . PHE A 1 256 ? -9.218  11.535  3.099   1.00 89.06 256 A 1 
ATOM 1871 C CA  . PHE A 1 256 ? -8.881  12.488  4.157   1.00 89.15 256 A 1 
ATOM 1872 C C   . PHE A 1 256 ? -8.770  11.833  5.534   1.00 90.36 256 A 1 
ATOM 1873 O O   . PHE A 1 256 ? -7.932  12.255  6.331   1.00 89.19 256 A 1 
ATOM 1874 C CB  . PHE A 1 256 ? -9.880  13.650  4.171   1.00 88.08 256 A 1 
ATOM 1875 C CG  . PHE A 1 256 ? -9.477  14.774  3.240   1.00 86.43 256 A 1 
ATOM 1876 C CD1 . PHE A 1 256 ? -8.585  15.765  3.691   1.00 80.88 256 A 1 
ATOM 1877 C CD2 . PHE A 1 256 ? -9.945  14.815  1.917   1.00 80.75 256 A 1 
ATOM 1878 C CE1 . PHE A 1 256 ? -8.158  16.781  2.819   1.00 77.77 256 A 1 
ATOM 1879 C CE2 . PHE A 1 256 ? -9.515  15.826  1.043   1.00 77.78 256 A 1 
ATOM 1880 C CZ  . PHE A 1 256 ? -8.617  16.805  1.490   1.00 79.70 256 A 1 
ATOM 1881 N N   . ALA A 1 257 ? -9.552  10.785  5.814   1.00 90.93 257 A 1 
ATOM 1882 C CA  . ALA A 1 257 ? -9.382  9.997   7.031   1.00 90.38 257 A 1 
ATOM 1883 C C   . ALA A 1 257 ? -7.982  9.364   7.098   1.00 89.83 257 A 1 
ATOM 1884 O O   . ALA A 1 257 ? -7.309  9.488   8.121   1.00 88.01 257 A 1 
ATOM 1885 C CB  . ALA A 1 257 ? -10.488 8.939   7.108   1.00 90.74 257 A 1 
ATOM 1886 N N   . GLY A 1 258 ? -7.522  8.756   6.001   1.00 90.07 258 A 1 
ATOM 1887 C CA  . GLY A 1 258 ? -6.171  8.204   5.889   1.00 88.46 258 A 1 
ATOM 1888 C C   . GLY A 1 258 ? -5.079  9.270   6.003   1.00 87.85 258 A 1 
ATOM 1889 O O   . GLY A 1 258 ? -4.151  9.120   6.796   1.00 85.95 258 A 1 
ATOM 1890 N N   . MET A 1 259 ? -5.228  10.391  5.298   1.00 89.41 259 A 1 
ATOM 1891 C CA  . MET A 1 259 ? -4.270  11.505  5.333   1.00 87.84 259 A 1 
ATOM 1892 C C   . MET A 1 259 ? -4.079  12.072  6.747   1.00 87.50 259 A 1 
ATOM 1893 O O   . MET A 1 259 ? -2.953  12.268  7.197   1.00 84.87 259 A 1 
ATOM 1894 C CB  . MET A 1 259 ? -4.750  12.609  4.380   1.00 85.85 259 A 1 
ATOM 1895 C CG  . MET A 1 259 ? -3.754  13.776  4.297   1.00 77.95 259 A 1 
ATOM 1896 S SD  . MET A 1 259 ? -4.396  15.258  3.487   1.00 75.22 259 A 1 
ATOM 1897 C CE  . MET A 1 259 ? -4.679  14.618  1.822   1.00 65.13 259 A 1 
ATOM 1898 N N   . VAL A 1 260 ? -5.175  12.320  7.460   1.00 89.00 260 A 1 
ATOM 1899 C CA  . VAL A 1 260 ? -5.118  12.838  8.836   1.00 88.06 260 A 1 
ATOM 1900 C C   . VAL A 1 260 ? -4.503  11.814  9.786   1.00 86.19 260 A 1 
ATOM 1901 O O   . VAL A 1 260 ? -3.815  12.182  10.740  1.00 82.63 260 A 1 
ATOM 1902 C CB  . VAL A 1 260 ? -6.526  13.265  9.285   1.00 87.80 260 A 1 
ATOM 1903 C CG1 . VAL A 1 260 ? -6.610  13.558  10.780  1.00 81.17 260 A 1 
ATOM 1904 C CG2 . VAL A 1 260 ? -6.949  14.544  8.552   1.00 82.39 260 A 1 
ATOM 1905 N N   . LEU A 1 261 ? -4.723  10.527  9.532   1.00 88.70 261 A 1 
ATOM 1906 C CA  . LEU A 1 261 ? -4.115  9.451   10.307  1.00 86.49 261 A 1 
ATOM 1907 C C   . LEU A 1 261 ? -2.597  9.383   10.115  1.00 84.87 261 A 1 
ATOM 1908 O O   . LEU A 1 261 ? -1.877  9.143   11.084  1.00 80.75 261 A 1 
ATOM 1909 C CB  . LEU A 1 261 ? -4.785  8.132   9.904   1.00 85.04 261 A 1 
ATOM 1910 C CG  . LEU A 1 261 ? -4.520  7.013   10.913  1.00 78.59 261 A 1 
ATOM 1911 C CD1 . LEU A 1 261 ? -5.314  7.294   12.179  1.00 71.11 261 A 1 
ATOM 1912 C CD2 . LEU A 1 261 ? -5.011  5.678   10.385  1.00 70.41 261 A 1 
ATOM 1913 N N   . ASN A 1 262 ? -2.108  9.648   8.899   1.00 84.97 262 A 1 
ATOM 1914 C CA  . ASN A 1 262 ? -0.679  9.651   8.570   1.00 82.64 262 A 1 
ATOM 1915 C C   . ASN A 1 262 ? 0.116   10.713  9.351   1.00 80.60 262 A 1 
ATOM 1916 O O   . ASN A 1 262 ? 1.298   10.528  9.628   1.00 74.35 262 A 1 
ATOM 1917 C CB  . ASN A 1 262 ? -0.533  9.845   7.055   1.00 79.92 262 A 1 
ATOM 1918 C CG  . ASN A 1 262 ? 0.870   9.551   6.553   1.00 74.77 262 A 1 
ATOM 1919 O OD1 . ASN A 1 262 ? 1.627   8.781   7.123   1.00 67.09 262 A 1 
ATOM 1920 N ND2 . ASN A 1 262 ? 1.261   10.145  5.459   1.00 68.81 262 A 1 
ATOM 1921 N N   . GLU A 1 263 ? -0.533  11.801  9.773   1.00 80.78 263 A 1 
ATOM 1922 C CA  . GLU A 1 263 ? 0.098   12.839  10.599  1.00 78.92 263 A 1 
ATOM 1923 C C   . GLU A 1 263 ? 0.252   12.446  12.084  1.00 78.70 263 A 1 
ATOM 1924 O O   . GLU A 1 263 ? 0.847   13.183  12.869  1.00 71.92 263 A 1 
ATOM 1925 C CB  . GLU A 1 263 ? -0.676  14.166  10.462  1.00 75.77 263 A 1 
ATOM 1926 C CG  . GLU A 1 263 ? -0.628  14.755  9.040   1.00 69.99 263 A 1 
ATOM 1927 C CD  . GLU A 1 263 ? -1.238  16.167  8.956   1.00 67.77 263 A 1 
ATOM 1928 O OE1 . GLU A 1 263 ? -1.152  16.827  7.893   1.00 60.67 263 A 1 
ATOM 1929 O OE2 . GLU A 1 263 ? -1.775  16.690  9.961   1.00 59.85 263 A 1 
ATOM 1930 N N   . SER A 1 264 ? -0.277  11.290  12.502  1.00 75.76 264 A 1 
ATOM 1931 C CA  . SER A 1 264 ? -0.165  10.790  13.877  1.00 74.79 264 A 1 
ATOM 1932 C C   . SER A 1 264 ? 1.140   10.018  14.099  1.00 75.54 264 A 1 
ATOM 1933 O O   . SER A 1 264 ? 1.562   9.233   13.257  1.00 71.50 264 A 1 
ATOM 1934 C CB  . SER A 1 264 ? -1.363  9.895   14.197  1.00 71.83 264 A 1 
ATOM 1935 O OG  . SER A 1 264 ? -1.331  9.431   15.534  1.00 63.85 264 A 1 
ATOM 1936 N N   . GLU A 1 265 ? 1.720   10.120  15.302  1.00 70.86 265 A 1 
ATOM 1937 C CA  . GLU A 1 265 ? 2.853   9.268   15.726  1.00 70.84 265 A 1 
ATOM 1938 C C   . GLU A 1 265 ? 2.519   7.766   15.695  1.00 71.64 265 A 1 
ATOM 1939 O O   . GLU A 1 265 ? 3.407   6.917   15.611  1.00 67.88 265 A 1 
ATOM 1940 C CB  . GLU A 1 265 ? 3.284   9.651   17.154  1.00 67.18 265 A 1 
ATOM 1941 C CG  . GLU A 1 265 ? 3.805   11.094  17.267  1.00 60.10 265 A 1 
ATOM 1942 C CD  . GLU A 1 265 ? 4.306   11.437  18.685  1.00 55.50 265 A 1 
ATOM 1943 O OE1 . GLU A 1 265 ? 4.906   12.520  18.829  1.00 49.59 265 A 1 
ATOM 1944 O OE2 . GLU A 1 265 ? 4.068   10.628  19.614  1.00 49.27 265 A 1 
ATOM 1945 N N   . LEU A 1 266 ? 1.228   7.432   15.732  1.00 71.84 266 A 1 
ATOM 1946 C CA  . LEU A 1 266 ? 0.720   6.056   15.665  1.00 72.43 266 A 1 
ATOM 1947 C C   . LEU A 1 266 ? 0.423   5.586   14.232  1.00 74.04 266 A 1 
ATOM 1948 O O   . LEU A 1 266 ? -0.060  4.465   14.058  1.00 70.34 266 A 1 
ATOM 1949 C CB  . LEU A 1 266 ? -0.513  5.933   16.581  1.00 70.40 266 A 1 
ATOM 1950 C CG  . LEU A 1 266 ? -0.231  6.210   18.068  1.00 67.84 266 A 1 
ATOM 1951 C CD1 . LEU A 1 266 ? -1.545  6.217   18.839  1.00 62.95 266 A 1 
ATOM 1952 C CD2 . LEU A 1 266 ? 0.680   5.148   18.691  1.00 64.49 266 A 1 
ATOM 1953 N N   . SER A 1 267 ? 0.702   6.409   13.215  1.00 75.37 267 A 1 
ATOM 1954 C CA  . SER A 1 267 ? 0.380   6.127   11.811  1.00 71.96 267 A 1 
ATOM 1955 C C   . SER A 1 267 ? 1.012   4.835   11.301  1.00 73.15 267 A 1 
ATOM 1956 O O   . SER A 1 267 ? 0.313   4.015   10.708  1.00 69.42 267 A 1 
ATOM 1957 C CB  . SER A 1 267 ? 0.821   7.285   10.912  1.00 67.35 267 A 1 
ATOM 1958 O OG  . SER A 1 267 ? 2.214   7.513   11.028  1.00 57.92 267 A 1 
ATOM 1959 N N   . HIS A 1 268 ? 2.287   4.585   11.607  1.00 72.69 268 A 1 
ATOM 1960 C CA  . HIS A 1 268 ? 2.975   3.358   11.196  1.00 73.00 268 A 1 
ATOM 1961 C C   . HIS A 1 268 ? 2.314   2.101   11.764  1.00 75.44 268 A 1 
ATOM 1962 O O   . HIS A 1 268 ? 2.149   1.112   11.054  1.00 73.43 268 A 1 
ATOM 1963 C CB  . HIS A 1 268 ? 4.441   3.410   11.641  1.00 69.51 268 A 1 
ATOM 1964 C CG  . HIS A 1 268 ? 5.273   4.359   10.818  1.00 63.23 268 A 1 
ATOM 1965 N ND1 . HIS A 1 268 ? 5.501   4.270   9.465   1.00 55.75 268 A 1 
ATOM 1966 C CD2 . HIS A 1 268 ? 5.960   5.450   11.271  1.00 54.48 268 A 1 
ATOM 1967 C CE1 . HIS A 1 268 ? 6.302   5.287   9.112   1.00 50.53 268 A 1 
ATOM 1968 N NE2 . HIS A 1 268 ? 6.613   6.029   10.183  1.00 50.61 268 A 1 
ATOM 1969 N N   . ARG A 1 269 ? 1.897   2.152   13.024  1.00 72.38 269 A 1 
ATOM 1970 C CA  . ARG A 1 269 ? 1.187   1.040   13.665  1.00 74.31 269 A 1 
ATOM 1971 C C   . ARG A 1 269 ? -0.209  0.862   13.070  1.00 76.11 269 A 1 
ATOM 1972 O O   . ARG A 1 269 ? -0.605  -0.262  12.786  1.00 75.72 269 A 1 
ATOM 1973 C CB  . ARG A 1 269 ? 1.152   1.267   15.181  1.00 73.68 269 A 1 
ATOM 1974 C CG  . ARG A 1 269 ? 0.489   0.095   15.906  1.00 68.05 269 A 1 
ATOM 1975 C CD  . ARG A 1 269 ? 0.561   0.299   17.417  1.00 68.05 269 A 1 
ATOM 1976 N NE  . ARG A 1 269 ? -0.115  -0.796  18.126  1.00 62.18 269 A 1 
ATOM 1977 C CZ  . ARG A 1 269 ? -0.150  -0.981  19.433  1.00 57.62 269 A 1 
ATOM 1978 N NH1 . ARG A 1 269 ? 0.452   -0.171  20.266  1.00 54.76 269 A 1 
ATOM 1979 N NH2 . ARG A 1 269 ? -0.804  -1.993  19.925  1.00 50.89 269 A 1 
ATOM 1980 N N   . ALA A 1 270 ? -0.929  1.958   12.852  1.00 76.98 270 A 1 
ATOM 1981 C CA  . ALA A 1 270 ? -2.250  1.931   12.238  1.00 74.59 270 A 1 
ATOM 1982 C C   . ALA A 1 270 ? -2.199  1.393   10.802  1.00 75.67 270 A 1 
ATOM 1983 O O   . ALA A 1 270 ? -3.007  0.539   10.440  1.00 74.72 270 A 1 
ATOM 1984 C CB  . ALA A 1 270 ? -2.832  3.341   12.286  1.00 73.30 270 A 1 
ATOM 1985 N N   . ALA A 1 271 ? -1.217  1.839   10.014  1.00 75.79 271 A 1 
ATOM 1986 C CA  . ALA A 1 271 ? -0.970  1.329   8.673   1.00 73.65 271 A 1 
ATOM 1987 C C   . ALA A 1 271 ? -0.703  -0.177  8.731   1.00 75.12 271 A 1 
ATOM 1988 O O   . ALA A 1 271 ? -1.468  -0.947  8.160   1.00 74.40 271 A 1 
ATOM 1989 C CB  . ALA A 1 271 ? 0.181   2.121   8.035   1.00 71.43 271 A 1 
ATOM 1990 N N   . HIS A 1 272 ? 0.281   -0.624  9.505   1.00 75.23 272 A 1 
ATOM 1991 C CA  . HIS A 1 272 ? 0.656   -2.038  9.605   1.00 76.64 272 A 1 
ATOM 1992 C C   . HIS A 1 272 ? -0.506  -2.939  10.048  1.00 77.90 272 A 1 
ATOM 1993 O O   . HIS A 1 272 ? -0.721  -4.006  9.476   1.00 76.32 272 A 1 
ATOM 1994 C CB  . HIS A 1 272 ? 1.840   -2.165  10.566  1.00 75.41 272 A 1 
ATOM 1995 C CG  . HIS A 1 272 ? 2.358   -3.578  10.659  1.00 68.33 272 A 1 
ATOM 1996 N ND1 . HIS A 1 272 ? 1.829   -4.590  11.419  1.00 62.33 272 A 1 
ATOM 1997 C CD2 . HIS A 1 272 ? 3.412   -4.107  9.964   1.00 60.81 272 A 1 
ATOM 1998 C CE1 . HIS A 1 272 ? 2.536   -5.703  11.189  1.00 56.79 272 A 1 
ATOM 1999 N NE2 . HIS A 1 272 ? 3.519   -5.456  10.306  1.00 58.72 272 A 1 
ATOM 2000 N N   . ASP A 1 273 ? -1.279  -2.526  11.051  1.00 77.63 273 A 1 
ATOM 2001 C CA  . ASP A 1 273 ? -2.377  -3.340  11.586  1.00 78.76 273 A 1 
ATOM 2002 C C   . ASP A 1 273 ? -3.614  -3.368  10.669  1.00 80.36 273 A 1 
ATOM 2003 O O   . ASP A 1 273 ? -4.431  -4.283  10.768  1.00 78.40 273 A 1 
ATOM 2004 C CB  . ASP A 1 273 ? -2.735  -2.858  13.003  1.00 77.44 273 A 1 
ATOM 2005 C CG  . ASP A 1 273 ? -1.712  -3.260  14.079  1.00 73.92 273 A 1 
ATOM 2006 O OD1 . ASP A 1 273 ? -0.912  -4.199  13.844  1.00 69.74 273 A 1 
ATOM 2007 O OD2 . ASP A 1 273 ? -1.803  -2.722  15.208  1.00 69.95 273 A 1 
ATOM 2008 N N   . THR A 1 274 ? -3.760  -2.390  9.768   1.00 81.93 274 A 1 
ATOM 2009 C CA  . THR A 1 274 ? -4.887  -2.308  8.817   1.00 81.54 274 A 1 
ATOM 2010 C C   . THR A 1 274 ? -4.561  -2.808  7.414   1.00 82.51 274 A 1 
ATOM 2011 O O   . THR A 1 274 ? -5.492  -3.099  6.663   1.00 79.97 274 A 1 
ATOM 2012 C CB  . THR A 1 274 ? -5.487  -0.900  8.735   1.00 79.85 274 A 1 
ATOM 2013 O OG1 . THR A 1 274 ? -4.524  0.057   8.385   1.00 70.86 274 A 1 
ATOM 2014 C CG2 . THR A 1 274 ? -6.113  -0.492  10.066  1.00 71.70 274 A 1 
ATOM 2015 N N   . LEU A 1 275 ? -3.279  -2.968  7.070   1.00 76.67 275 A 1 
ATOM 2016 C CA  . LEU A 1 275 ? -2.834  -3.487  5.769   1.00 76.45 275 A 1 
ATOM 2017 C C   . LEU A 1 275 ? -3.573  -4.771  5.343   1.00 79.40 275 A 1 
ATOM 2018 O O   . LEU A 1 275 ? -4.141  -4.767  4.248   1.00 78.27 275 A 1 
ATOM 2019 C CB  . LEU A 1 275 ? -1.305  -3.709  5.762   1.00 73.52 275 A 1 
ATOM 2020 C CG  . LEU A 1 275 ? -0.441  -2.453  5.535   1.00 65.67 275 A 1 
ATOM 2021 C CD1 . LEU A 1 275 ? 1.036   -2.772  5.788   1.00 59.98 275 A 1 
ATOM 2022 C CD2 . LEU A 1 275 ? -0.547  -1.906  4.122   1.00 59.70 275 A 1 
ATOM 2023 N N   . PRO A 1 276 ? -3.675  -5.835  6.177   1.00 81.47 276 A 1 
ATOM 2024 C CA  . PRO A 1 276 ? -4.331  -7.077  5.762   1.00 80.92 276 A 1 
ATOM 2025 C C   . PRO A 1 276 ? -5.817  -6.895  5.420   1.00 81.93 276 A 1 
ATOM 2026 O O   . PRO A 1 276 ? -6.323  -7.519  4.491   1.00 80.54 276 A 1 
ATOM 2027 C CB  . PRO A 1 276 ? -4.157  -8.048  6.933   1.00 79.73 276 A 1 
ATOM 2028 C CG  . PRO A 1 276 ? -2.940  -7.508  7.684   1.00 77.30 276 A 1 
ATOM 2029 C CD  . PRO A 1 276 ? -3.091  -6.006  7.505   1.00 81.03 276 A 1 
ATOM 2030 N N   . LEU A 1 277 ? -6.518  -6.029  6.156   1.00 81.20 277 A 1 
ATOM 2031 C CA  . LEU A 1 277 ? -7.930  -5.740  5.918   1.00 80.80 277 A 1 
ATOM 2032 C C   . LEU A 1 277 ? -8.111  -4.908  4.652   1.00 81.48 277 A 1 
ATOM 2033 O O   . LEU A 1 277 ? -8.918  -5.268  3.798   1.00 79.74 277 A 1 
ATOM 2034 C CB  . LEU A 1 277 ? -8.527  -5.030  7.139   1.00 80.44 277 A 1 
ATOM 2035 C CG  . LEU A 1 277 ? -8.718  -5.974  8.337   1.00 75.91 277 A 1 
ATOM 2036 C CD1 . LEU A 1 277 ? -8.969  -5.168  9.597   1.00 71.23 277 A 1 
ATOM 2037 C CD2 . LEU A 1 277 ? -9.904  -6.921  8.135   1.00 70.01 277 A 1 
ATOM 2038 N N   . ARG A 1 278 ? -7.314  -3.845  4.492   1.00 82.04 278 A 1 
ATOM 2039 C CA  . ARG A 1 278 ? -7.294  -3.044  3.262   1.00 80.53 278 A 1 
ATOM 2040 C C   . ARG A 1 278 ? -7.078  -3.931  2.038   1.00 81.53 278 A 1 
ATOM 2041 O O   . ARG A 1 278 ? -7.819  -3.819  1.074   1.00 79.36 278 A 1 
ATOM 2042 C CB  . ARG A 1 278 ? -6.198  -1.981  3.374   1.00 79.23 278 A 1 
ATOM 2043 C CG  . ARG A 1 278 ? -6.123  -1.067  2.149   1.00 71.32 278 A 1 
ATOM 2044 C CD  . ARG A 1 278 ? -4.749  -0.396  2.049   1.00 69.74 278 A 1 
ATOM 2045 N NE  . ARG A 1 278 ? -3.716  -1.375  1.675   1.00 61.69 278 A 1 
ATOM 2046 C CZ  . ARG A 1 278 ? -2.431  -1.130  1.499   1.00 55.22 278 A 1 
ATOM 2047 N NH1 . ARG A 1 278 ? -1.911  0.061   1.665   1.00 51.12 278 A 1 
ATOM 2048 N NH2 . ARG A 1 278 ? -1.644  -2.098  1.143   1.00 48.77 278 A 1 
ATOM 2049 N N   . ASP A 1 279 ? -6.104  -4.832  2.096   1.00 84.17 279 A 1 
ATOM 2050 C CA  . ASP A 1 279 ? -5.754  -5.701  0.976   1.00 84.31 279 A 1 
ATOM 2051 C C   . ASP A 1 279 ? -6.877  -6.707  0.682   1.00 86.79 279 A 1 
ATOM 2052 O O   . ASP A 1 279 ? -7.243  -6.895  -0.475  1.00 85.78 279 A 1 
ATOM 2053 C CB  . ASP A 1 279 ? -4.408  -6.386  1.252   1.00 81.79 279 A 1 
ATOM 2054 C CG  . ASP A 1 279 ? -3.208  -5.421  1.307   1.00 77.11 279 A 1 
ATOM 2055 O OD1 . ASP A 1 279 ? -3.364  -4.209  1.021   1.00 73.43 279 A 1 
ATOM 2056 O OD2 . ASP A 1 279 ? -2.104  -5.898  1.645   1.00 71.64 279 A 1 
ATOM 2057 N N   . ALA A 1 280 ? -7.512  -7.289  1.711   1.00 86.00 280 A 1 
ATOM 2058 C CA  . ALA A 1 280 ? -8.655  -8.186  1.532   1.00 86.32 280 A 1 
ATOM 2059 C C   . ALA A 1 280 ? -9.859  -7.487  0.870   1.00 87.47 280 A 1 
ATOM 2060 O O   . ALA A 1 280 ? -10.476 -8.039  -0.044  1.00 86.51 280 A 1 
ATOM 2061 C CB  . ALA A 1 280 ? -9.036  -8.775  2.896   1.00 85.63 280 A 1 
ATOM 2062 N N   . PHE A 1 281 ? -10.179 -6.266  1.289   1.00 85.14 281 A 1 
ATOM 2063 C CA  . PHE A 1 281 ? -11.271 -5.502  0.681   1.00 84.78 281 A 1 
ATOM 2064 C C   . PHE A 1 281 ? -10.904 -4.923  -0.689  1.00 86.37 281 A 1 
ATOM 2065 O O   . PHE A 1 281 ? -11.776 -4.807  -1.548  1.00 84.88 281 A 1 
ATOM 2066 C CB  . PHE A 1 281 ? -11.739 -4.422  1.646   1.00 83.53 281 A 1 
ATOM 2067 C CG  . PHE A 1 281 ? -12.633 -4.935  2.755   1.00 81.21 281 A 1 
ATOM 2068 C CD1 . PHE A 1 281 ? -13.974 -5.246  2.479   1.00 76.43 281 A 1 
ATOM 2069 C CD2 . PHE A 1 281 ? -12.148 -5.077  4.066   1.00 76.77 281 A 1 
ATOM 2070 C CE1 . PHE A 1 281 ? -14.821 -5.682  3.511   1.00 72.55 281 A 1 
ATOM 2071 C CE2 . PHE A 1 281 ? -12.991 -5.516  5.095   1.00 71.97 281 A 1 
ATOM 2072 C CZ  . PHE A 1 281 ? -14.331 -5.815  4.820   1.00 73.61 281 A 1 
ATOM 2073 N N   . ALA A 1 282 ? -9.627  -4.626  -0.936  1.00 86.63 282 A 1 
ATOM 2074 C CA  . ALA A 1 282 ? -9.148  -4.287  -2.274  1.00 85.98 282 A 1 
ATOM 2075 C C   . ALA A 1 282 ? -9.348  -5.459  -3.245  1.00 87.94 282 A 1 
ATOM 2076 O O   . ALA A 1 282 ? -9.794  -5.250  -4.370  1.00 87.07 282 A 1 
ATOM 2077 C CB  . ALA A 1 282 ? -7.679  -3.857  -2.191  1.00 83.65 282 A 1 
ATOM 2078 N N   . VAL A 1 283 ? -9.115  -6.709  -2.806  1.00 89.72 283 A 1 
ATOM 2079 C CA  . VAL A 1 283 ? -9.434  -7.900  -3.611  1.00 90.81 283 A 1 
ATOM 2080 C C   . VAL A 1 283 ? -10.923 -7.944  -3.946  1.00 91.35 283 A 1 
ATOM 2081 O O   . VAL A 1 283 ? -11.265 -8.112  -5.115  1.00 90.59 283 A 1 
ATOM 2082 C CB  . VAL A 1 283 ? -8.985  -9.199  -2.917  1.00 90.97 283 A 1 
ATOM 2083 C CG1 . VAL A 1 283 ? -9.440  -10.448 -3.684  1.00 86.37 283 A 1 
ATOM 2084 C CG2 . VAL A 1 283 ? -7.460  -9.276  -2.809  1.00 87.02 283 A 1 
ATOM 2085 N N   . LEU A 1 284 ? -11.805 -7.731  -2.965  1.00 90.17 284 A 1 
ATOM 2086 C CA  . LEU A 1 284 ? -13.253 -7.686  -3.204  1.00 89.65 284 A 1 
ATOM 2087 C C   . LEU A 1 284 ? -13.650 -6.568  -4.169  1.00 90.17 284 A 1 
ATOM 2088 O O   . LEU A 1 284 ? -14.500 -6.796  -5.028  1.00 88.91 284 A 1 
ATOM 2089 C CB  . LEU A 1 284 ? -14.019 -7.531  -1.880  1.00 88.78 284 A 1 
ATOM 2090 C CG  . LEU A 1 284 ? -14.024 -8.786  -0.994  1.00 81.55 284 A 1 
ATOM 2091 C CD1 . LEU A 1 284 ? -14.719 -8.465  0.328   1.00 76.01 284 A 1 
ATOM 2092 C CD2 . LEU A 1 284 ? -14.772 -9.949  -1.654  1.00 75.32 284 A 1 
ATOM 2093 N N   . PHE A 1 285 ? -13.014 -5.397  -4.083  1.00 87.52 285 A 1 
ATOM 2094 C CA  . PHE A 1 285 ? -13.205 -4.312  -5.042  1.00 86.81 285 A 1 
ATOM 2095 C C   . PHE A 1 285 ? -12.884 -4.762  -6.471  1.00 88.11 285 A 1 
ATOM 2096 O O   . PHE A 1 285 ? -13.732 -4.647  -7.351  1.00 87.58 285 A 1 
ATOM 2097 C CB  . PHE A 1 285 ? -12.359 -3.102  -4.637  1.00 85.70 285 A 1 
ATOM 2098 C CG  . PHE A 1 285 ? -12.296 -2.030  -5.707  1.00 84.37 285 A 1 
ATOM 2099 C CD1 . PHE A 1 285 ? -11.155 -1.905  -6.523  1.00 79.90 285 A 1 
ATOM 2100 C CD2 . PHE A 1 285 ? -13.401 -1.190  -5.916  1.00 79.71 285 A 1 
ATOM 2101 C CE1 . PHE A 1 285 ? -11.122 -0.933  -7.534  1.00 77.36 285 A 1 
ATOM 2102 C CE2 . PHE A 1 285 ? -13.364 -0.220  -6.928  1.00 76.59 285 A 1 
ATOM 2103 C CZ  . PHE A 1 285 ? -12.226 -0.090  -7.736  1.00 78.63 285 A 1 
ATOM 2104 N N   . PHE A 1 286 ? -11.706 -5.340  -6.708  1.00 89.21 286 A 1 
ATOM 2105 C CA  . PHE A 1 286 ? -11.315 -5.797  -8.043  1.00 89.04 286 A 1 
ATOM 2106 C C   . PHE A 1 286 ? -12.199 -6.938  -8.557  1.00 90.34 286 A 1 
ATOM 2107 O O   . PHE A 1 286 ? -12.531 -6.957  -9.739  1.00 89.21 286 A 1 
ATOM 2108 C CB  . PHE A 1 286 ? -9.837  -6.209  -8.049  1.00 87.85 286 A 1 
ATOM 2109 C CG  . PHE A 1 286 ? -8.874  -5.039  -7.987  1.00 86.29 286 A 1 
ATOM 2110 C CD1 . PHE A 1 286 ? -8.787  -4.145  -9.066  1.00 81.20 286 A 1 
ATOM 2111 C CD2 . PHE A 1 286 ? -8.081  -4.828  -6.844  1.00 81.02 286 A 1 
ATOM 2112 C CE1 . PHE A 1 286 ? -7.933  -3.029  -8.995  1.00 78.68 286 A 1 
ATOM 2113 C CE2 . PHE A 1 286 ? -7.231  -3.712  -6.770  1.00 78.68 286 A 1 
ATOM 2114 C CZ  . PHE A 1 286 ? -7.164  -2.807  -7.842  1.00 80.29 286 A 1 
ATOM 2115 N N   . VAL A 1 287 ? -12.631 -7.857  -7.681  1.00 91.57 287 A 1 
ATOM 2116 C CA  . VAL A 1 287 ? -13.609 -8.899  -8.027  1.00 92.07 287 A 1 
ATOM 2117 C C   . VAL A 1 287 ? -14.939 -8.262  -8.435  1.00 92.17 287 A 1 
ATOM 2118 O O   . VAL A 1 287 ? -15.443 -8.563  -9.510  1.00 91.22 287 A 1 
ATOM 2119 C CB  . VAL A 1 287 ? -13.794 -9.899  -6.870  1.00 92.32 287 A 1 
ATOM 2120 C CG1 . VAL A 1 287 ? -14.954 -10.873 -7.114  1.00 88.91 287 A 1 
ATOM 2121 C CG2 . VAL A 1 287 ? -12.536 -10.751 -6.677  1.00 89.16 287 A 1 
ATOM 2122 N N   . SER A 1 288 ? -15.471 -7.339  -7.638  1.00 91.80 288 A 1 
ATOM 2123 C CA  . SER A 1 288 ? -16.741 -6.658  -7.922  1.00 90.88 288 A 1 
ATOM 2124 C C   . SER A 1 288 ? -16.690 -5.868  -9.229  1.00 90.49 288 A 1 
ATOM 2125 O O   . SER A 1 288 ? -17.619 -5.924  -10.029 1.00 88.46 288 A 1 
ATOM 2126 C CB  . SER A 1 288 ? -17.101 -5.709  -6.779  1.00 89.79 288 A 1 
ATOM 2127 O OG  . SER A 1 288 ? -17.213 -6.425  -5.571  1.00 77.35 288 A 1 
ATOM 2128 N N   . VAL A 1 289 ? -15.584 -5.178  -9.494  1.00 88.83 289 A 1 
ATOM 2129 C CA  . VAL A 1 289 ? -15.347 -4.487  -10.769 1.00 87.57 289 A 1 
ATOM 2130 C C   . VAL A 1 289 ? -15.277 -5.485  -11.932 1.00 87.90 289 A 1 
ATOM 2131 O O   . VAL A 1 289 ? -15.878 -5.245  -12.979 1.00 86.03 289 A 1 
ATOM 2132 C CB  . VAL A 1 289 ? -14.068 -3.639  -10.667 1.00 85.69 289 A 1 
ATOM 2133 C CG1 . VAL A 1 289 ? -13.628 -3.087  -12.021 1.00 79.89 289 A 1 
ATOM 2134 C CG2 . VAL A 1 289 ? -14.292 -2.436  -9.740  1.00 80.93 289 A 1 
ATOM 2135 N N   . GLY A 1 290 ? -14.589 -6.616  -11.749 1.00 89.88 290 A 1 
ATOM 2136 C CA  . GLY A 1 290 ? -14.515 -7.685  -12.744 1.00 89.00 290 A 1 
ATOM 2137 C C   . GLY A 1 290 ? -15.885 -8.280  -13.082 1.00 89.42 290 A 1 
ATOM 2138 O O   . GLY A 1 290 ? -16.162 -8.516  -14.252 1.00 88.11 290 A 1 
ATOM 2139 N N   . MET A 1 291 ? -16.775 -8.440  -12.089 1.00 90.94 291 A 1 
ATOM 2140 C CA  . MET A 1 291 ? -18.152 -8.933  -12.290 1.00 90.48 291 A 1 
ATOM 2141 C C   . MET A 1 291 ? -18.975 -8.052  -13.238 1.00 89.52 291 A 1 
ATOM 2142 O O   . MET A 1 291 ? -19.896 -8.545  -13.887 1.00 87.29 291 A 1 
ATOM 2143 C CB  . MET A 1 291 ? -18.893 -9.015  -10.946 1.00 90.02 291 A 1 
ATOM 2144 C CG  . MET A 1 291 ? -18.397 -10.143 -10.038 1.00 86.69 291 A 1 
ATOM 2145 S SD  . MET A 1 291 ? -19.053 -10.078 -8.345  1.00 85.23 291 A 1 
ATOM 2146 C CE  . MET A 1 291 ? -20.832 -10.219 -8.658  1.00 75.72 291 A 1 
ATOM 2147 N N   . LEU A 1 292 ? -18.652 -6.765  -13.313 1.00 87.90 292 A 1 
ATOM 2148 C CA  . LEU A 1 292 ? -19.355 -5.797  -14.158 1.00 85.69 292 A 1 
ATOM 2149 C C   . LEU A 1 292 ? -18.780 -5.706  -15.580 1.00 86.19 292 A 1 
ATOM 2150 O O   . LEU A 1 292 ? -19.305 -4.948  -16.399 1.00 83.84 292 A 1 
ATOM 2151 C CB  . LEU A 1 292 ? -19.330 -4.425  -13.460 1.00 84.44 292 A 1 
ATOM 2152 C CG  . LEU A 1 292 ? -20.005 -4.380  -12.075 1.00 81.79 292 A 1 
ATOM 2153 C CD1 . LEU A 1 292 ? -19.808 -2.992  -11.464 1.00 76.72 292 A 1 
ATOM 2154 C CD2 . LEU A 1 292 ? -21.502 -4.674  -12.148 1.00 76.66 292 A 1 
ATOM 2155 N N   . PHE A 1 293 ? -17.708 -6.425  -15.868 1.00 84.45 293 A 1 
ATOM 2156 C CA  . PHE A 1 293 ? -17.021 -6.393  -17.157 1.00 84.60 293 A 1 
ATOM 2157 C C   . PHE A 1 293 ? -17.549 -7.465  -18.111 1.00 86.32 293 A 1 
ATOM 2158 O O   . PHE A 1 293 ? -17.498 -8.659  -17.798 1.00 86.22 293 A 1 
ATOM 2159 C CB  . PHE A 1 293 ? -15.515 -6.558  -16.933 1.00 84.11 293 A 1 
ATOM 2160 C CG  . PHE A 1 293 ? -14.705 -6.661  -18.214 1.00 84.48 293 A 1 
ATOM 2161 C CD1 . PHE A 1 293 ? -13.966 -7.826  -18.496 1.00 79.38 293 A 1 
ATOM 2162 C CD2 . PHE A 1 293 ? -14.709 -5.606  -19.140 1.00 79.88 293 A 1 
ATOM 2163 C CE1 . PHE A 1 293 ? -13.219 -7.923  -19.683 1.00 76.77 293 A 1 
ATOM 2164 C CE2 . PHE A 1 293 ? -13.969 -5.707  -20.333 1.00 76.73 293 A 1 
ATOM 2165 C CZ  . PHE A 1 293 ? -13.220 -6.862  -20.602 1.00 79.33 293 A 1 
ATOM 2166 N N   . ASP A 1 294 ? -17.973 -7.052  -19.304 1.00 88.45 294 A 1 
ATOM 2167 C CA  . ASP A 1 294 ? -18.306 -7.956  -20.407 1.00 89.01 294 A 1 
ATOM 2168 C C   . ASP A 1 294 ? -17.061 -8.251  -21.269 1.00 89.72 294 A 1 
ATOM 2169 O O   . ASP A 1 294 ? -16.598 -7.370  -22.009 1.00 89.03 294 A 1 
ATOM 2170 C CB  . ASP A 1 294 ? -19.450 -7.373  -21.249 1.00 88.02 294 A 1 
ATOM 2171 C CG  . ASP A 1 294 ? -19.870 -8.294  -22.399 1.00 86.33 294 A 1 
ATOM 2172 O OD1 . ASP A 1 294 ? -19.319 -9.417  -22.515 1.00 81.48 294 A 1 
ATOM 2173 O OD2 . ASP A 1 294 ? -20.726 -7.854  -23.193 1.00 80.97 294 A 1 
ATOM 2174 N N   . PRO A 1 295 ? -16.500 -9.478  -21.218 1.00 89.47 295 A 1 
ATOM 2175 C CA  . PRO A 1 295 ? -15.315 -9.839  -21.994 1.00 89.65 295 A 1 
ATOM 2176 C C   . PRO A 1 295 ? -15.569 -9.897  -23.506 1.00 90.54 295 A 1 
ATOM 2177 O O   . PRO A 1 295 ? -14.613 -9.850  -24.287 1.00 88.91 295 A 1 
ATOM 2178 C CB  . PRO A 1 295 ? -14.885 -11.202 -21.442 1.00 87.84 295 A 1 
ATOM 2179 C CG  . PRO A 1 295 ? -16.202 -11.822 -20.975 1.00 85.91 295 A 1 
ATOM 2180 C CD  . PRO A 1 295 ? -16.970 -10.618 -20.444 1.00 88.83 295 A 1 
ATOM 2181 N N   . MET A 1 296 ? -16.835 -9.970  -23.948 1.00 90.72 296 A 1 
ATOM 2182 C CA  . MET A 1 296 ? -17.171 -10.017 -25.371 1.00 91.29 296 A 1 
ATOM 2183 C C   . MET A 1 296 ? -16.751 -8.749  -26.117 1.00 91.96 296 A 1 
ATOM 2184 O O   . MET A 1 296 ? -16.515 -8.812  -27.325 1.00 90.49 296 A 1 
ATOM 2185 C CB  . MET A 1 296 ? -18.670 -10.287 -25.562 1.00 90.25 296 A 1 
ATOM 2186 C CG  . MET A 1 296 ? -19.060 -11.703 -25.127 1.00 84.02 296 A 1 
ATOM 2187 S SD  . MET A 1 296 ? -18.209 -13.046 -26.017 1.00 78.20 296 A 1 
ATOM 2188 C CE  . MET A 1 296 ? -18.804 -12.756 -27.699 1.00 65.71 296 A 1 
ATOM 2189 N N   . ILE A 1 297 ? -16.556 -7.623  -25.412 1.00 91.71 297 A 1 
ATOM 2190 C CA  . ILE A 1 297 ? -16.074 -6.384  -26.032 1.00 92.40 297 A 1 
ATOM 2191 C C   . ILE A 1 297 ? -14.708 -6.550  -26.712 1.00 92.90 297 A 1 
ATOM 2192 O O   . ILE A 1 297 ? -14.451 -5.947  -27.753 1.00 92.05 297 A 1 
ATOM 2193 C CB  . ILE A 1 297 ? -16.059 -5.243  -24.999 1.00 91.67 297 A 1 
ATOM 2194 C CG1 . ILE A 1 297 ? -16.028 -3.895  -25.745 1.00 83.49 297 A 1 
ATOM 2195 C CG2 . ILE A 1 297 ? -14.890 -5.361  -23.998 1.00 83.51 297 A 1 
ATOM 2196 C CD1 . ILE A 1 297 ? -16.307 -2.702  -24.845 1.00 77.63 297 A 1 
ATOM 2197 N N   . VAL A 1 298 ? -13.846 -7.410  -26.165 1.00 91.49 298 A 1 
ATOM 2198 C CA  . VAL A 1 298 ? -12.511 -7.677  -26.723 1.00 91.31 298 A 1 
ATOM 2199 C C   . VAL A 1 298 ? -12.613 -8.365  -28.089 1.00 92.10 298 A 1 
ATOM 2200 O O   . VAL A 1 298 ? -11.760 -8.158  -28.955 1.00 90.93 298 A 1 
ATOM 2201 C CB  . VAL A 1 298 ? -11.678 -8.524  -25.742 1.00 90.51 298 A 1 
ATOM 2202 C CG1 . VAL A 1 298 ? -10.259 -8.788  -26.253 1.00 85.28 298 A 1 
ATOM 2203 C CG2 . VAL A 1 298 ? -11.543 -7.839  -24.370 1.00 85.33 298 A 1 
ATOM 2204 N N   . ILE A 1 299 ? -13.664 -9.160  -28.285 1.00 93.41 299 A 1 
ATOM 2205 C CA  . ILE A 1 299 ? -13.906 -9.911  -29.523 1.00 93.11 299 A 1 
ATOM 2206 C C   . ILE A 1 299 ? -14.730 -9.074  -30.508 1.00 93.14 299 A 1 
ATOM 2207 O O   . ILE A 1 299 ? -14.396 -9.012  -31.690 1.00 91.77 299 A 1 
ATOM 2208 C CB  . ILE A 1 299 ? -14.586 -11.265 -29.200 1.00 92.12 299 A 1 
ATOM 2209 C CG1 . ILE A 1 299 ? -13.700 -12.105 -28.248 1.00 86.74 299 A 1 
ATOM 2210 C CG2 . ILE A 1 299 ? -14.882 -12.041 -30.496 1.00 83.88 299 A 1 
ATOM 2211 C CD1 . ILE A 1 299 ? -14.354 -13.410 -27.762 1.00 75.73 299 A 1 
ATOM 2212 N N   . ASN A 1 300 ? -15.784 -8.425  -30.016 1.00 93.34 300 A 1 
ATOM 2213 C CA  . ASN A 1 300 ? -16.722 -7.670  -30.848 1.00 92.61 300 A 1 
ATOM 2214 C C   . ASN A 1 300 ? -16.119 -6.351  -31.352 1.00 92.30 300 A 1 
ATOM 2215 O O   . ASN A 1 300 ? -16.370 -5.952  -32.488 1.00 89.47 300 A 1 
ATOM 2216 C CB  . ASN A 1 300 ? -18.008 -7.430  -30.038 1.00 91.86 300 A 1 
ATOM 2217 C CG  . ASN A 1 300 ? -18.775 -8.708  -29.727 1.00 88.50 300 A 1 
ATOM 2218 O OD1 . ASN A 1 300 ? -18.633 -9.742  -30.366 1.00 79.27 300 A 1 
ATOM 2219 N ND2 . ASN A 1 300 ? -19.640 -8.673  -28.741 1.00 81.64 300 A 1 
ATOM 2220 N N   . GLU A 1 301 ? -15.286 -5.695  -30.532 1.00 92.73 301 A 1 
ATOM 2221 C CA  . GLU A 1 301 ? -14.719 -4.378  -30.837 1.00 92.88 301 A 1 
ATOM 2222 C C   . GLU A 1 301 ? -13.206 -4.291  -30.578 1.00 94.06 301 A 1 
ATOM 2223 O O   . GLU A 1 301 ? -12.723 -3.402  -29.860 1.00 92.24 301 A 1 
ATOM 2224 C CB  . GLU A 1 301 ? -15.479 -3.294  -30.083 1.00 91.18 301 A 1 
ATOM 2225 C CG  . GLU A 1 301 ? -16.944 -3.227  -30.510 1.00 85.68 301 A 1 
ATOM 2226 C CD  . GLU A 1 301 ? -17.600 -1.950  -30.009 1.00 82.98 301 A 1 
ATOM 2227 O OE1 . GLU A 1 301 ? -18.840 -1.869  -30.082 1.00 74.80 301 A 1 
ATOM 2228 O OE2 . GLU A 1 301 ? -16.860 -1.028  -29.586 1.00 74.77 301 A 1 
ATOM 2229 N N   . PRO A 1 302 ? -12.406 -5.169  -31.175 1.00 94.29 302 A 1 
ATOM 2230 C CA  . PRO A 1 302 ? -10.971 -5.228  -30.912 1.00 94.69 302 A 1 
ATOM 2231 C C   . PRO A 1 302 ? -10.248 -3.923  -31.261 1.00 95.41 302 A 1 
ATOM 2232 O O   . PRO A 1 302 ? -9.287  -3.551  -30.590 1.00 94.51 302 A 1 
ATOM 2233 C CB  . PRO A 1 302 ? -10.466 -6.403  -31.753 1.00 93.90 302 A 1 
ATOM 2234 C CG  . PRO A 1 302 ? -11.484 -6.503  -32.891 1.00 92.35 302 A 1 
ATOM 2235 C CD  . PRO A 1 302 ? -12.785 -6.126  -32.197 1.00 94.24 302 A 1 
ATOM 2236 N N   . LEU A 1 303 ? -10.713 -3.182  -32.267 1.00 94.27 303 A 1 
ATOM 2237 C CA  . LEU A 1 303 ? -10.117 -1.904  -32.661 1.00 95.07 303 A 1 
ATOM 2238 C C   . LEU A 1 303 ? -10.331 -0.811  -31.606 1.00 95.46 303 A 1 
ATOM 2239 O O   . LEU A 1 303 ? -9.397  -0.064  -31.318 1.00 94.60 303 A 1 
ATOM 2240 C CB  . LEU A 1 303 ? -10.682 -1.455  -34.019 1.00 94.56 303 A 1 
ATOM 2241 C CG  . LEU A 1 303 ? -10.277 -2.336  -35.211 1.00 87.39 303 A 1 
ATOM 2242 C CD1 . LEU A 1 303 ? -10.960 -1.813  -36.478 1.00 78.29 303 A 1 
ATOM 2243 C CD2 . LEU A 1 303 ? -8.769  -2.341  -35.456 1.00 79.59 303 A 1 
ATOM 2244 N N   . ALA A 1 304 ? -11.518 -0.733  -30.993 1.00 94.80 304 A 1 
ATOM 2245 C CA  . ALA A 1 304 ? -11.807 0.230   -29.928 1.00 95.05 304 A 1 
ATOM 2246 C C   . ALA A 1 304 ? -10.999 -0.085  -28.659 1.00 95.58 304 A 1 
ATOM 2247 O O   . ALA A 1 304 ? -10.413 0.813   -28.047 1.00 94.72 304 A 1 
ATOM 2248 C CB  . ALA A 1 304 ? -13.316 0.231   -29.667 1.00 94.52 304 A 1 
ATOM 2249 N N   . VAL A 1 305 ? -10.875 -1.373  -28.316 1.00 95.20 305 A 1 
ATOM 2250 C CA  . VAL A 1 305 ? -10.026 -1.841  -27.211 1.00 95.33 305 A 1 
ATOM 2251 C C   . VAL A 1 305 ? -8.553  -1.522  -27.482 1.00 95.79 305 A 1 
ATOM 2252 O O   . VAL A 1 305 ? -7.880  -0.949  -26.626 1.00 95.28 305 A 1 
ATOM 2253 C CB  . VAL A 1 305 ? -10.228 -3.346  -26.960 1.00 94.75 305 A 1 
ATOM 2254 C CG1 . VAL A 1 305 ? -9.268  -3.880  -25.893 1.00 91.34 305 A 1 
ATOM 2255 C CG2 . VAL A 1 305 ? -11.653 -3.638  -26.478 1.00 91.09 305 A 1 
ATOM 2256 N N   . LEU A 1 306 ? -8.044  -1.819  -28.675 1.00 95.70 306 A 1 
ATOM 2257 C CA  . LEU A 1 306 ? -6.663  -1.508  -29.054 1.00 95.89 306 A 1 
ATOM 2258 C C   . LEU A 1 306 ? -6.392  0.000   -29.077 1.00 96.10 306 A 1 
ATOM 2259 O O   . LEU A 1 306 ? -5.330  0.426   -28.629 1.00 95.60 306 A 1 
ATOM 2260 C CB  . LEU A 1 306 ? -6.344  -2.121  -30.428 1.00 95.53 306 A 1 
ATOM 2261 C CG  . LEU A 1 306 ? -6.118  -3.643  -30.412 1.00 85.16 306 A 1 
ATOM 2262 C CD1 . LEU A 1 306 ? -5.994  -4.142  -31.854 1.00 78.77 306 A 1 
ATOM 2263 C CD2 . LEU A 1 306 ? -4.843  -4.037  -29.665 1.00 79.85 306 A 1 
ATOM 2264 N N   . ALA A 1 307 ? -7.330  0.814   -29.555 1.00 96.35 307 A 1 
ATOM 2265 C CA  . ALA A 1 307 ? -7.201  2.269   -29.534 1.00 96.24 307 A 1 
ATOM 2266 C C   . ALA A 1 307 ? -7.168  2.811   -28.095 1.00 96.25 307 A 1 
ATOM 2267 O O   . ALA A 1 307 ? -6.308  3.629   -27.765 1.00 95.25 307 A 1 
ATOM 2268 C CB  . ALA A 1 307 ? -8.347  2.870   -30.349 1.00 96.00 307 A 1 
ATOM 2269 N N   . THR A 1 308 ? -8.040  2.297   -27.224 1.00 96.49 308 A 1 
ATOM 2270 C CA  . THR A 1 308 ? -8.052  2.622   -25.788 1.00 96.35 308 A 1 
ATOM 2271 C C   . THR A 1 308 ? -6.723  2.247   -25.134 1.00 96.39 308 A 1 
ATOM 2272 O O   . THR A 1 308 ? -6.087  3.075   -24.481 1.00 95.32 308 A 1 
ATOM 2273 C CB  . THR A 1 308 ? -9.212  1.902   -25.088 1.00 95.82 308 A 1 
ATOM 2274 O OG1 . THR A 1 308 ? -10.427 2.279   -25.685 1.00 89.12 308 A 1 
ATOM 2275 C CG2 . THR A 1 308 ? -9.313  2.261   -23.608 1.00 89.80 308 A 1 
ATOM 2276 N N   . LEU A 1 309 ? -6.245  1.032   -25.375 1.00 95.93 309 A 1 
ATOM 2277 C CA  . LEU A 1 309 ? -4.955  0.554   -24.891 1.00 95.71 309 A 1 
ATOM 2278 C C   . LEU A 1 309 ? -3.792  1.402   -25.423 1.00 96.03 309 A 1 
ATOM 2279 O O   . LEU A 1 309 ? -2.878  1.730   -24.674 1.00 95.08 309 A 1 
ATOM 2280 C CB  . LEU A 1 309 ? -4.810  -0.920  -25.294 1.00 95.10 309 A 1 
ATOM 2281 C CG  . LEU A 1 309 ? -3.512  -1.580  -24.801 1.00 93.09 309 A 1 
ATOM 2282 C CD1 . LEU A 1 309 ? -3.450  -1.651  -23.278 1.00 87.66 309 A 1 
ATOM 2283 C CD2 . LEU A 1 309 ? -3.436  -3.000  -25.368 1.00 87.75 309 A 1 
ATOM 2284 N N   . ALA A 1 310 ? -3.828  1.803   -26.690 1.00 96.66 310 A 1 
ATOM 2285 C CA  . ALA A 1 310 ? -2.808  2.658   -27.290 1.00 96.54 310 A 1 
ATOM 2286 C C   . ALA A 1 310 ? -2.762  4.048   -26.637 1.00 96.34 310 A 1 
ATOM 2287 O O   . ALA A 1 310 ? -1.672  4.572   -26.404 1.00 94.97 310 A 1 
ATOM 2288 C CB  . ALA A 1 310 ? -3.052  2.746   -28.799 1.00 96.14 310 A 1 
ATOM 2289 N N   . ILE A 1 311 ? -3.911  4.634   -26.286 1.00 96.69 311 A 1 
ATOM 2290 C CA  . ILE A 1 311 ? -3.956  5.893   -25.530 1.00 96.49 311 A 1 
ATOM 2291 C C   . ILE A 1 311 ? -3.281  5.721   -24.169 1.00 96.22 311 A 1 
ATOM 2292 O O   . ILE A 1 311 ? -2.446  6.549   -23.803 1.00 94.73 311 A 1 
ATOM 2293 C CB  . ILE A 1 311 ? -5.406  6.413   -25.394 1.00 96.16 311 A 1 
ATOM 2294 C CG1 . ILE A 1 311 ? -5.929  6.866   -26.776 1.00 94.20 311 A 1 
ATOM 2295 C CG2 . ILE A 1 311 ? -5.489  7.581   -24.389 1.00 94.21 311 A 1 
ATOM 2296 C CD1 . ILE A 1 311 ? -7.440  7.111   -26.813 1.00 88.95 311 A 1 
ATOM 2297 N N   . ILE A 1 312 ? -3.592  4.639   -23.449 1.00 96.47 312 A 1 
ATOM 2298 C CA  . ILE A 1 312 ? -3.026  4.372   -22.121 1.00 96.17 312 A 1 
ATOM 2299 C C   . ILE A 1 312 ? -1.514  4.125   -22.210 1.00 96.01 312 A 1 
ATOM 2300 O O   . ILE A 1 312 ? -0.724  4.799   -21.550 1.00 94.63 312 A 1 
ATOM 2301 C CB  . ILE A 1 312 ? -3.765  3.188   -21.460 1.00 95.71 312 A 1 
ATOM 2302 C CG1 . ILE A 1 312 ? -5.257  3.516   -21.222 1.00 93.98 312 A 1 
ATOM 2303 C CG2 . ILE A 1 312 ? -3.095  2.816   -20.125 1.00 93.89 312 A 1 
ATOM 2304 C CD1 . ILE A 1 312 ? -6.114  2.271   -20.964 1.00 90.78 312 A 1 
ATOM 2305 N N   . VAL A 1 313 ? -1.092  3.178   -23.043 1.00 96.33 313 A 1 
ATOM 2306 C CA  . VAL A 1 313 ? 0.296   2.699   -23.092 1.00 95.99 313 A 1 
ATOM 2307 C C   . VAL A 1 313 ? 1.215   3.658   -23.843 1.00 95.72 313 A 1 
ATOM 2308 O O   . VAL A 1 313 ? 2.351   3.863   -23.425 1.00 94.36 313 A 1 
ATOM 2309 C CB  . VAL A 1 313 ? 0.348   1.286   -23.700 1.00 95.30 313 A 1 
ATOM 2310 C CG1 . VAL A 1 313 ? 1.773   0.782   -23.917 1.00 91.54 313 A 1 
ATOM 2311 C CG2 . VAL A 1 313 ? -0.359  0.280   -22.777 1.00 91.59 313 A 1 
ATOM 2312 N N   . PHE A 1 314 ? 0.759   4.257   -24.929 1.00 95.82 314 A 1 
ATOM 2313 C CA  . PHE A 1 314 ? 1.585   5.140   -25.752 1.00 95.35 314 A 1 
ATOM 2314 C C   . PHE A 1 314 ? 1.221   6.608   -25.575 1.00 95.24 314 A 1 
ATOM 2315 O O   . PHE A 1 314 ? 2.118   7.421   -25.371 1.00 93.56 314 A 1 
ATOM 2316 C CB  . PHE A 1 314 ? 1.533   4.721   -27.227 1.00 94.56 314 A 1 
ATOM 2317 C CG  . PHE A 1 314 ? 2.001   3.306   -27.488 1.00 93.41 314 A 1 
ATOM 2318 C CD1 . PHE A 1 314 ? 3.366   2.986   -27.379 1.00 86.99 314 A 1 
ATOM 2319 C CD2 . PHE A 1 314 ? 1.078   2.303   -27.832 1.00 87.68 314 A 1 
ATOM 2320 C CE1 . PHE A 1 314 ? 3.806   1.672   -27.613 1.00 85.53 314 A 1 
ATOM 2321 C CE2 . PHE A 1 314 ? 1.516   0.989   -28.064 1.00 86.46 314 A 1 
ATOM 2322 C CZ  . PHE A 1 314 ? 2.881   0.672   -27.956 1.00 87.96 314 A 1 
ATOM 2323 N N   . GLY A 1 315 ? -0.060  6.973   -25.617 1.00 95.41 315 A 1 
ATOM 2324 C CA  . GLY A 1 315 ? -0.502  8.365   -25.531 1.00 95.06 315 A 1 
ATOM 2325 C C   . GLY A 1 315 ? -0.112  9.014   -24.204 1.00 95.07 315 A 1 
ATOM 2326 O O   . GLY A 1 315 ? 0.641   9.989   -24.177 1.00 93.69 315 A 1 
ATOM 2327 N N   . LYS A 1 316 ? -0.550  8.408   -23.098 1.00 94.67 316 A 1 
ATOM 2328 C CA  . LYS A 1 316 ? -0.240  8.838   -21.730 1.00 93.99 316 A 1 
ATOM 2329 C C   . LYS A 1 316 ? 1.273   8.845   -21.471 1.00 94.24 316 A 1 
ATOM 2330 O O   . LYS A 1 316 ? 1.835   9.841   -21.015 1.00 92.30 316 A 1 
ATOM 2331 C CB  . LYS A 1 316 ? -0.997  7.903   -20.768 1.00 91.84 316 A 1 
ATOM 2332 C CG  . LYS A 1 316 ? -0.948  8.402   -19.330 1.00 86.98 316 A 1 
ATOM 2333 C CD  . LYS A 1 316 ? -1.687  7.487   -18.352 1.00 87.37 316 A 1 
ATOM 2334 C CE  . LYS A 1 316 ? -1.527  8.093   -16.958 1.00 82.56 316 A 1 
ATOM 2335 N NZ  . LYS A 1 316 ? -2.273  7.384   -15.903 1.00 79.29 316 A 1 
ATOM 2336 N N   . SER A 1 317 ? 1.949   7.761   -21.851 1.00 94.45 317 A 1 
ATOM 2337 C CA  . SER A 1 317 ? 3.390   7.606   -21.637 1.00 94.02 317 A 1 
ATOM 2338 C C   . SER A 1 317 ? 4.233   8.572   -22.463 1.00 94.77 317 A 1 
ATOM 2339 O O   . SER A 1 317 ? 5.215   9.110   -21.962 1.00 93.72 317 A 1 
ATOM 2340 C CB  . SER A 1 317 ? 3.810   6.178   -21.947 1.00 92.44 317 A 1 
ATOM 2341 O OG  . SER A 1 317 ? 3.169   5.318   -21.041 1.00 83.59 317 A 1 
ATOM 2342 N N   . ALA A 1 318 ? 3.866   8.833   -23.714 1.00 95.39 318 A 1 
ATOM 2343 C CA  . ALA A 1 318 ? 4.539   9.819   -24.551 1.00 95.45 318 A 1 
ATOM 2344 C C   . ALA A 1 318 ? 4.383   11.234  -23.980 1.00 95.63 318 A 1 
ATOM 2345 O O   . ALA A 1 318 ? 5.360   11.978  -23.934 1.00 94.47 318 A 1 
ATOM 2346 C CB  . ALA A 1 318 ? 3.994   9.724   -25.979 1.00 94.75 318 A 1 
ATOM 2347 N N   . ALA A 1 319 ? 3.191   11.578  -23.486 1.00 95.14 319 A 1 
ATOM 2348 C CA  . ALA A 1 319 ? 2.962   12.848  -22.807 1.00 94.66 319 A 1 
ATOM 2349 C C   . ALA A 1 319 ? 3.862   12.987  -21.572 1.00 94.89 319 A 1 
ATOM 2350 O O   . ALA A 1 319 ? 4.609   13.958  -21.472 1.00 93.93 319 A 1 
ATOM 2351 C CB  . ALA A 1 319 ? 1.476   12.966  -22.457 1.00 94.11 319 A 1 
ATOM 2352 N N   . ALA A 1 320 ? 3.882   11.977  -20.690 1.00 94.54 320 A 1 
ATOM 2353 C CA  . ALA A 1 320 ? 4.753   11.968  -19.516 1.00 93.89 320 A 1 
ATOM 2354 C C   . ALA A 1 320 ? 6.240   12.075  -19.896 1.00 94.18 320 A 1 
ATOM 2355 O O   . ALA A 1 320 ? 6.968   12.894  -19.337 1.00 93.09 320 A 1 
ATOM 2356 C CB  . ALA A 1 320 ? 4.472   10.696  -18.711 1.00 93.15 320 A 1 
ATOM 2357 N N   . PHE A 1 321 ? 6.689   11.318  -20.895 1.00 94.45 321 A 1 
ATOM 2358 C CA  . PHE A 1 321 ? 8.067   11.363  -21.385 1.00 94.27 321 A 1 
ATOM 2359 C C   . PHE A 1 321 ? 8.465   12.760  -21.873 1.00 94.49 321 A 1 
ATOM 2360 O O   . PHE A 1 321 ? 9.509   13.280  -21.473 1.00 93.61 321 A 1 
ATOM 2361 C CB  . PHE A 1 321 ? 8.245   10.335  -22.511 1.00 94.02 321 A 1 
ATOM 2362 C CG  . PHE A 1 321 ? 9.624   10.364  -23.139 1.00 93.73 321 A 1 
ATOM 2363 C CD1 . PHE A 1 321 ? 9.859   11.110  -24.309 1.00 89.99 321 A 1 
ATOM 2364 C CD2 . PHE A 1 321 ? 10.685  9.679   -22.527 1.00 90.96 321 A 1 
ATOM 2365 C CE1 . PHE A 1 321 ? 11.152  11.172  -24.859 1.00 90.23 321 A 1 
ATOM 2366 C CE2 . PHE A 1 321 ? 11.977  9.739   -23.076 1.00 90.87 321 A 1 
ATOM 2367 C CZ  . PHE A 1 321 ? 12.212  10.488  -24.242 1.00 91.52 321 A 1 
ATOM 2368 N N   . LEU A 1 322 ? 7.641   13.373  -22.727 1.00 94.70 322 A 1 
ATOM 2369 C CA  . LEU A 1 322 ? 7.899   14.704  -23.278 1.00 94.66 322 A 1 
ATOM 2370 C C   . LEU A 1 322 ? 7.928   15.765  -22.176 1.00 94.58 322 A 1 
ATOM 2371 O O   . LEU A 1 322 ? 8.846   16.583  -22.153 1.00 93.26 322 A 1 
ATOM 2372 C CB  . LEU A 1 322 ? 6.833   15.044  -24.333 1.00 94.99 322 A 1 
ATOM 2373 C CG  . LEU A 1 322 ? 6.968   14.266  -25.654 1.00 87.05 322 A 1 
ATOM 2374 C CD1 . LEU A 1 322 ? 5.758   14.562  -26.541 1.00 79.14 322 A 1 
ATOM 2375 C CD2 . LEU A 1 322 ? 8.234   14.641  -26.426 1.00 80.05 322 A 1 
ATOM 2376 N N   . LEU A 1 323 ? 6.990   15.707  -21.229 1.00 93.40 323 A 1 
ATOM 2377 C CA  . LEU A 1 323 ? 6.925   16.630  -20.100 1.00 92.44 323 A 1 
ATOM 2378 C C   . LEU A 1 323 ? 8.175   16.516  -19.224 1.00 92.20 323 A 1 
ATOM 2379 O O   . LEU A 1 323 ? 8.855   17.513  -19.004 1.00 90.71 323 A 1 
ATOM 2380 C CB  . LEU A 1 323 ? 5.642   16.358  -19.300 1.00 92.03 323 A 1 
ATOM 2381 C CG  . LEU A 1 323 ? 4.361   16.778  -20.046 1.00 86.79 323 A 1 
ATOM 2382 C CD1 . LEU A 1 323 ? 3.143   16.162  -19.368 1.00 80.09 323 A 1 
ATOM 2383 C CD2 . LEU A 1 323 ? 4.199   18.297  -20.094 1.00 80.82 323 A 1 
ATOM 2384 N N   . VAL A 1 324 ? 8.560   15.318  -18.813 1.00 92.08 324 A 1 
ATOM 2385 C CA  . VAL A 1 324 ? 9.762   15.106  -17.990 1.00 91.02 324 A 1 
ATOM 2386 C C   . VAL A 1 324 ? 11.028  15.589  -18.709 1.00 90.79 324 A 1 
ATOM 2387 O O   . VAL A 1 324 ? 11.911  16.186  -18.090 1.00 88.98 324 A 1 
ATOM 2388 C CB  . VAL A 1 324 ? 9.867   13.625  -17.578 1.00 90.55 324 A 1 
ATOM 2389 C CG1 . VAL A 1 324 ? 11.154  13.333  -16.803 1.00 85.77 324 A 1 
ATOM 2390 C CG2 . VAL A 1 324 ? 8.710   13.208  -16.665 1.00 86.34 324 A 1 
ATOM 2391 N N   . LYS A 1 325 ? 11.116  15.383  -20.021 1.00 92.49 325 A 1 
ATOM 2392 C CA  . LYS A 1 325 ? 12.215  15.920  -20.835 1.00 91.91 325 A 1 
ATOM 2393 C C   . LYS A 1 325 ? 12.199  17.446  -20.935 1.00 92.03 325 A 1 
ATOM 2394 O O   . LYS A 1 325 ? 13.266  18.050  -20.859 1.00 90.32 325 A 1 
ATOM 2395 C CB  . LYS A 1 325 ? 12.199  15.291  -22.239 1.00 91.59 325 A 1 
ATOM 2396 C CG  . LYS A 1 325 ? 12.734  13.858  -22.289 1.00 83.96 325 A 1 
ATOM 2397 C CD  . LYS A 1 325 ? 14.221  13.719  -21.912 1.00 80.30 325 A 1 
ATOM 2398 C CE  . LYS A 1 325 ? 15.150  14.539  -22.810 1.00 73.00 325 A 1 
ATOM 2399 N NZ  . LYS A 1 325 ? 16.478  14.738  -22.182 1.00 65.11 325 A 1 
ATOM 2400 N N   . MET A 1 326 ? 11.032  18.051  -21.080 1.00 92.38 326 A 1 
ATOM 2401 C CA  . MET A 1 326 ? 10.868  19.507  -21.128 1.00 92.13 326 A 1 
ATOM 2402 C C   . MET A 1 326 ? 11.286  20.181  -19.810 1.00 91.40 326 A 1 
ATOM 2403 O O   . MET A 1 326 ? 11.865  21.261  -19.834 1.00 88.33 326 A 1 
ATOM 2404 C CB  . MET A 1 326 ? 9.407   19.816  -21.481 1.00 92.31 326 A 1 
ATOM 2405 C CG  . MET A 1 326 ? 9.159   21.305  -21.737 1.00 84.89 326 A 1 
ATOM 2406 S SD  . MET A 1 326 ? 7.454   21.676  -22.230 1.00 81.63 326 A 1 
ATOM 2407 C CE  . MET A 1 326 ? 6.585   21.363  -20.681 1.00 68.51 326 A 1 
ATOM 2408 N N   . PHE A 1 327 ? 11.091  19.513  -18.677 1.00 89.11 327 A 1 
ATOM 2409 C CA  . PHE A 1 327 ? 11.587  19.954  -17.365 1.00 86.77 327 A 1 
ATOM 2410 C C   . PHE A 1 327 ? 13.088  19.681  -17.131 1.00 86.53 327 A 1 
ATOM 2411 O O   . PHE A 1 327 ? 13.576  19.845  -16.018 1.00 82.58 327 A 1 
ATOM 2412 C CB  . PHE A 1 327 ? 10.694  19.367  -16.260 1.00 87.22 327 A 1 
ATOM 2413 C CG  . PHE A 1 327 ? 9.310   19.986  -16.198 1.00 86.00 327 A 1 
ATOM 2414 C CD1 . PHE A 1 327 ? 9.164   21.323  -15.777 1.00 78.21 327 A 1 
ATOM 2415 C CD2 . PHE A 1 327 ? 8.173   19.248  -16.562 1.00 79.68 327 A 1 
ATOM 2416 C CE1 . PHE A 1 327 ? 7.895   21.920  -15.760 1.00 76.62 327 A 1 
ATOM 2417 C CE2 . PHE A 1 327 ? 6.902   19.847  -16.547 1.00 77.68 327 A 1 
ATOM 2418 C CZ  . PHE A 1 327 ? 6.763   21.188  -16.155 1.00 79.08 327 A 1 
ATOM 2419 N N   . GLY A 1 328 ? 13.837  19.262  -18.157 1.00 86.01 328 A 1 
ATOM 2420 C CA  . GLY A 1 328 ? 15.300  19.137  -18.103 1.00 85.36 328 A 1 
ATOM 2421 C C   . GLY A 1 328 ? 15.833  17.838  -17.488 1.00 85.01 328 A 1 
ATOM 2422 O O   . GLY A 1 328 ? 17.042  17.699  -17.319 1.00 80.73 328 A 1 
ATOM 2423 N N   . HIS A 1 329 ? 14.976  16.859  -17.193 1.00 85.00 329 A 1 
ATOM 2424 C CA  . HIS A 1 329 ? 15.423  15.581  -16.633 1.00 83.96 329 A 1 
ATOM 2425 C C   . HIS A 1 329 ? 16.033  14.642  -17.686 1.00 83.99 329 A 1 
ATOM 2426 O O   . HIS A 1 329 ? 15.763  14.724  -18.888 1.00 81.88 329 A 1 
ATOM 2427 C CB  . HIS A 1 329 ? 14.284  14.907  -15.861 1.00 83.62 329 A 1 
ATOM 2428 C CG  . HIS A 1 329 ? 13.914  15.654  -14.608 1.00 83.38 329 A 1 
ATOM 2429 N ND1 . HIS A 1 329 ? 14.534  15.541  -13.379 1.00 72.82 329 A 1 
ATOM 2430 C CD2 . HIS A 1 329 ? 12.930  16.592  -14.490 1.00 73.84 329 A 1 
ATOM 2431 C CE1 . HIS A 1 329 ? 13.926  16.396  -12.540 1.00 76.00 329 A 1 
ATOM 2432 N NE2 . HIS A 1 329 ? 12.947  17.053  -13.172 1.00 76.66 329 A 1 
ATOM 2433 N N   . SER A 1 330 ? 16.849  13.692  -17.197 1.00 79.54 330 A 1 
ATOM 2434 C CA  . SER A 1 330 ? 17.535  12.726  -18.055 1.00 80.20 330 A 1 
ATOM 2435 C C   . SER A 1 330 ? 16.551  11.843  -18.836 1.00 82.61 330 A 1 
ATOM 2436 O O   . SER A 1 330 ? 15.424  11.577  -18.408 1.00 81.70 330 A 1 
ATOM 2437 C CB  . SER A 1 330 ? 18.530  11.876  -17.248 1.00 75.97 330 A 1 
ATOM 2438 O OG  . SER A 1 330 ? 17.897  10.808  -16.570 1.00 68.42 330 A 1 
ATOM 2439 N N   . LYS A 1 331 ? 16.991  11.334  -19.986 1.00 84.26 331 A 1 
ATOM 2440 C CA  . LYS A 1 331 ? 16.200  10.389  -20.798 1.00 85.15 331 A 1 
ATOM 2441 C C   . LYS A 1 331 ? 15.814  9.144   -19.996 1.00 85.73 331 A 1 
ATOM 2442 O O   . LYS A 1 331 ? 14.708  8.641   -20.148 1.00 84.78 331 A 1 
ATOM 2443 C CB  . LYS A 1 331 ? 16.998  10.026  -22.060 1.00 84.72 331 A 1 
ATOM 2444 C CG  . LYS A 1 331 ? 16.191  9.179   -23.056 1.00 77.50 331 A 1 
ATOM 2445 C CD  . LYS A 1 331 ? 17.050  8.844   -24.284 1.00 76.37 331 A 1 
ATOM 2446 C CE  . LYS A 1 331 ? 16.258  8.001   -25.281 1.00 68.39 331 A 1 
ATOM 2447 N NZ  . LYS A 1 331 ? 17.116  7.534   -26.401 1.00 61.42 331 A 1 
ATOM 2448 N N   . ARG A 1 332 ? 16.701  8.688   -19.118 1.00 83.87 332 A 1 
ATOM 2449 C CA  . ARG A 1 332 ? 16.469  7.545   -18.230 1.00 82.99 332 A 1 
ATOM 2450 C C   . ARG A 1 332 ? 15.338  7.825   -17.238 1.00 84.79 332 A 1 
ATOM 2451 O O   . ARG A 1 332 ? 14.427  7.018   -17.116 1.00 83.28 332 A 1 
ATOM 2452 C CB  . ARG A 1 332 ? 17.796  7.183   -17.540 1.00 80.12 332 A 1 
ATOM 2453 C CG  . ARG A 1 332 ? 17.744  5.830   -16.828 1.00 71.52 332 A 1 
ATOM 2454 C CD  . ARG A 1 332 ? 19.131  5.469   -16.278 1.00 68.74 332 A 1 
ATOM 2455 N NE  . ARG A 1 332 ? 19.164  4.125   -15.668 1.00 62.02 332 A 1 
ATOM 2456 C CZ  . ARG A 1 332 ? 20.261  3.432   -15.400 1.00 55.99 332 A 1 
ATOM 2457 N NH1 . ARG A 1 332 ? 21.457  3.928   -15.542 1.00 52.85 332 A 1 
ATOM 2458 N NH2 . ARG A 1 332 ? 20.189  2.195   -14.997 1.00 50.23 332 A 1 
ATOM 2459 N N   . THR A 1 333 ? 15.361  9.005   -16.596 1.00 83.74 333 A 1 
ATOM 2460 C CA  . THR A 1 333 ? 14.287  9.453   -15.696 1.00 84.04 333 A 1 
ATOM 2461 C C   . THR A 1 333 ? 12.951  9.544   -16.431 1.00 86.55 333 A 1 
ATOM 2462 O O   . THR A 1 333 ? 11.964  8.984   -15.969 1.00 86.23 333 A 1 
ATOM 2463 C CB  . THR A 1 333 ? 14.631  10.813  -15.064 1.00 82.38 333 A 1 
ATOM 2464 O OG1 . THR A 1 333 ? 15.873  10.731  -14.397 1.00 75.74 333 A 1 
ATOM 2465 C CG2 . THR A 1 333 ? 13.606  11.273  -14.031 1.00 74.73 333 A 1 
ATOM 2466 N N   . ALA A 1 334 ? 12.939  10.177  -17.608 1.00 88.01 334 A 1 
ATOM 2467 C CA  . ALA A 1 334 ? 11.734  10.335  -18.413 1.00 89.73 334 A 1 
ATOM 2468 C C   . ALA A 1 334 ? 11.128  8.985   -18.838 1.00 91.00 334 A 1 
ATOM 2469 O O   . ALA A 1 334 ? 9.925   8.794   -18.734 1.00 90.61 334 A 1 
ATOM 2470 C CB  . ALA A 1 334 ? 12.076  11.214  -19.623 1.00 90.25 334 A 1 
ATOM 2471 N N   . LEU A 1 335 ? 11.952  8.035   -19.269 1.00 90.22 335 A 1 
ATOM 2472 C CA  . LEU A 1 335 ? 11.497  6.697   -19.654 1.00 90.45 335 A 1 
ATOM 2473 C C   . LEU A 1 335 ? 10.980  5.885   -18.460 1.00 91.08 335 A 1 
ATOM 2474 O O   . LEU A 1 335 ? 9.968   5.211   -18.598 1.00 90.46 335 A 1 
ATOM 2475 C CB  . LEU A 1 335 ? 12.642  5.948   -20.351 1.00 90.50 335 A 1 
ATOM 2476 C CG  . LEU A 1 335 ? 12.936  6.404   -21.789 1.00 87.52 335 A 1 
ATOM 2477 C CD1 . LEU A 1 335 ? 14.227  5.736   -22.271 1.00 83.34 335 A 1 
ATOM 2478 C CD2 . LEU A 1 335 ? 11.819  6.012   -22.757 1.00 83.28 335 A 1 
ATOM 2479 N N   . THR A 1 336 ? 11.642  5.958   -17.305 1.00 89.41 336 A 1 
ATOM 2480 C CA  . THR A 1 336 ? 11.179  5.264   -16.093 1.00 88.35 336 A 1 
ATOM 2481 C C   . THR A 1 336 ? 9.812   5.780   -15.654 1.00 89.49 336 A 1 
ATOM 2482 O O   . THR A 1 336 ? 8.901   4.981   -15.485 1.00 88.27 336 A 1 
ATOM 2483 C CB  . THR A 1 336 ? 12.192  5.389   -14.944 1.00 86.37 336 A 1 
ATOM 2484 O OG1 . THR A 1 336 ? 13.445  4.872   -15.324 1.00 79.12 336 A 1 
ATOM 2485 C CG2 . THR A 1 336 ? 11.768  4.607   -13.698 1.00 77.83 336 A 1 
ATOM 2486 N N   . ILE A 1 337 ? 9.635   7.099   -15.549 1.00 90.44 337 A 1 
ATOM 2487 C CA  . ILE A 1 337 ? 8.348   7.709   -15.170 1.00 90.44 337 A 1 
ATOM 2488 C C   . ILE A 1 337 ? 7.268   7.378   -16.204 1.00 91.27 337 A 1 
ATOM 2489 O O   . ILE A 1 337 ? 6.170   6.970   -15.845 1.00 90.68 337 A 1 
ATOM 2490 C CB  . ILE A 1 337 ? 8.516   9.235   -14.977 1.00 90.08 337 A 1 
ATOM 2491 C CG1 . ILE A 1 337 ? 9.448   9.510   -13.772 1.00 87.11 337 A 1 
ATOM 2492 C CG2 . ILE A 1 337 ? 7.158   9.935   -14.763 1.00 85.76 337 A 1 
ATOM 2493 C CD1 . ILE A 1 337 ? 9.951   10.954  -13.707 1.00 76.37 337 A 1 
ATOM 2494 N N   . SER A 1 338 ? 7.592   7.483   -17.483 1.00 92.44 338 A 1 
ATOM 2495 C CA  . SER A 1 338 ? 6.694   7.140   -18.586 1.00 92.81 338 A 1 
ATOM 2496 C C   . SER A 1 338 ? 6.207   5.686   -18.514 1.00 93.27 338 A 1 
ATOM 2497 O O   . SER A 1 338 ? 5.011   5.439   -18.637 1.00 91.98 338 A 1 
ATOM 2498 C CB  . SER A 1 338 ? 7.430   7.411   -19.894 1.00 92.07 338 A 1 
ATOM 2499 O OG  . SER A 1 338 ? 6.717   6.954   -21.015 1.00 76.27 338 A 1 
ATOM 2500 N N   . ALA A 1 339 ? 7.097   4.726   -18.262 1.00 93.03 339 A 1 
ATOM 2501 C CA  . ALA A 1 339 ? 6.732   3.317   -18.112 1.00 92.54 339 A 1 
ATOM 2502 C C   . ALA A 1 339 ? 5.908   3.060   -16.839 1.00 92.18 339 A 1 
ATOM 2503 O O   . ALA A 1 339 ? 4.966   2.276   -16.876 1.00 90.49 339 A 1 
ATOM 2504 C CB  . ALA A 1 339 ? 8.011   2.475   -18.135 1.00 92.24 339 A 1 
ATOM 2505 N N   . SER A 1 340 ? 6.222   3.748   -15.735 1.00 91.52 340 A 1 
ATOM 2506 C CA  . SER A 1 340 ? 5.458   3.652   -14.482 1.00 90.29 340 A 1 
ATOM 2507 C C   . SER A 1 340 ? 3.998   4.077   -14.655 1.00 91.02 340 A 1 
ATOM 2508 O O   . SER A 1 340 ? 3.106   3.479   -14.063 1.00 89.40 340 A 1 
ATOM 2509 C CB  . SER A 1 340 ? 6.098   4.515   -13.389 1.00 88.94 340 A 1 
ATOM 2510 O OG  . SER A 1 340 ? 7.406   4.077   -13.087 1.00 78.14 340 A 1 
ATOM 2511 N N   . LEU A 1 341 ? 3.748   5.069   -15.506 1.00 91.74 341 A 1 
ATOM 2512 C CA  . LEU A 1 341 ? 2.420   5.634   -15.751 1.00 92.19 341 A 1 
ATOM 2513 C C   . LEU A 1 341 ? 1.677   4.971   -16.928 1.00 92.83 341 A 1 
ATOM 2514 O O   . LEU A 1 341 ? 0.532   5.330   -17.198 1.00 91.47 341 A 1 
ATOM 2515 C CB  . LEU A 1 341 ? 2.572   7.154   -15.930 1.00 91.99 341 A 1 
ATOM 2516 C CG  . LEU A 1 341 ? 3.139   7.884   -14.696 1.00 90.36 341 A 1 
ATOM 2517 C CD1 . LEU A 1 341 ? 3.446   9.335   -15.058 1.00 85.87 341 A 1 
ATOM 2518 C CD2 . LEU A 1 341 ? 2.176   7.876   -13.510 1.00 85.49 341 A 1 
ATOM 2519 N N   . ALA A 1 342 ? 2.280   3.995   -17.614 1.00 93.88 342 A 1 
ATOM 2520 C CA  . ALA A 1 342 ? 1.751   3.288   -18.790 1.00 93.90 342 A 1 
ATOM 2521 C C   . ALA A 1 342 ? 0.625   2.282   -18.479 1.00 93.63 342 A 1 
ATOM 2522 O O   . ALA A 1 342 ? 0.563   1.194   -19.062 1.00 91.28 342 A 1 
ATOM 2523 C CB  . ALA A 1 342 ? 2.919   2.616   -19.532 1.00 93.61 342 A 1 
ATOM 2524 N N   . GLN A 1 343 ? -0.231  2.617   -17.518 1.00 92.63 343 A 1 
ATOM 2525 C CA  . GLN A 1 343 ? -1.345  1.791   -17.082 1.00 92.34 343 A 1 
ATOM 2526 C C   . GLN A 1 343 ? -2.388  2.658   -16.373 1.00 92.98 343 A 1 
ATOM 2527 O O   . GLN A 1 343 ? -2.089  3.788   -15.977 1.00 90.85 343 A 1 
ATOM 2528 C CB  . GLN A 1 343 ? -0.813  0.626   -16.218 1.00 89.58 343 A 1 
ATOM 2529 C CG  . GLN A 1 343 ? 0.067   1.043   -15.019 1.00 80.25 343 A 1 
ATOM 2530 C CD  . GLN A 1 343 ? -0.710  1.456   -13.798 1.00 82.88 343 A 1 
ATOM 2531 O OE1 . GLN A 1 343 ? -1.793  0.964   -13.525 1.00 73.71 343 A 1 
ATOM 2532 N NE2 . GLN A 1 343 ? -0.195  2.356   -12.996 1.00 69.64 343 A 1 
ATOM 2533 N N   . ILE A 1 344 ? -3.618  2.133   -16.236 1.00 92.34 344 A 1 
ATOM 2534 C CA  . ILE A 1 344 ? -4.699  2.749   -15.452 1.00 92.02 344 A 1 
ATOM 2535 C C   . ILE A 1 344 ? -5.213  1.768   -14.396 1.00 90.18 344 A 1 
ATOM 2536 O O   . ILE A 1 344 ? -5.017  0.558   -14.527 1.00 85.40 344 A 1 
ATOM 2537 C CB  . ILE A 1 344 ? -5.834  3.296   -16.345 1.00 91.04 344 A 1 
ATOM 2538 C CG1 . ILE A 1 344 ? -6.541  2.189   -17.148 1.00 83.96 344 A 1 
ATOM 2539 C CG2 . ILE A 1 344 ? -5.298  4.410   -17.253 1.00 83.61 344 A 1 
ATOM 2540 C CD1 . ILE A 1 344 ? -7.794  2.658   -17.892 1.00 82.96 344 A 1 
ATOM 2541 N N   . GLY A 1 345 ? -5.850  2.282   -13.339 1.00 87.97 345 A 1 
ATOM 2542 C CA  . GLY A 1 345 ? -6.223  1.479   -12.184 1.00 85.94 345 A 1 
ATOM 2543 C C   . GLY A 1 345 ? -7.544  1.855   -11.532 1.00 86.68 345 A 1 
ATOM 2544 O O   . GLY A 1 345 ? -8.504  2.236   -12.196 1.00 82.07 345 A 1 
ATOM 2545 N N   . GLU A 1 346 ? -7.563  1.725   -10.223 1.00 85.27 346 A 1 
ATOM 2546 C CA  . GLU A 1 346 ? -8.739  1.794   -9.366  1.00 84.74 346 A 1 
ATOM 2547 C C   . GLU A 1 346 ? -9.595  3.052   -9.564  1.00 85.79 346 A 1 
ATOM 2548 O O   . GLU A 1 346 ? -10.815 2.938   -9.693  1.00 83.29 346 A 1 
ATOM 2549 C CB  . GLU A 1 346 ? -8.292  1.628   -7.897  1.00 81.33 346 A 1 
ATOM 2550 C CG  . GLU A 1 346 ? -7.183  2.578   -7.382  1.00 73.26 346 A 1 
ATOM 2551 C CD  . GLU A 1 346 ? -5.732  2.102   -7.611  1.00 71.37 346 A 1 
ATOM 2552 O OE1 . GLU A 1 346 ? -4.830  2.578   -6.891  1.00 63.14 346 A 1 
ATOM 2553 O OE2 . GLU A 1 346 ? -5.476  1.269   -8.515  1.00 61.44 346 A 1 
ATOM 2554 N N   . PHE A 1 347 ? -8.999  4.232   -9.689  1.00 86.70 347 A 1 
ATOM 2555 C CA  . PHE A 1 347 ? -9.754  5.464   -9.907  1.00 87.01 347 A 1 
ATOM 2556 C C   . PHE A 1 347 ? -10.498 5.483   -11.240 1.00 88.79 347 A 1 
ATOM 2557 O O   . PHE A 1 347 ? -11.597 6.030   -11.313 1.00 87.74 347 A 1 
ATOM 2558 C CB  . PHE A 1 347 ? -8.827  6.672   -9.809  1.00 85.19 347 A 1 
ATOM 2559 C CG  . PHE A 1 347 ? -8.548  7.108   -8.393  1.00 83.63 347 A 1 
ATOM 2560 C CD1 . PHE A 1 347 ? -9.561  7.757   -7.664  1.00 78.68 347 A 1 
ATOM 2561 C CD2 . PHE A 1 347 ? -7.280  6.922   -7.825  1.00 78.59 347 A 1 
ATOM 2562 C CE1 . PHE A 1 347 ? -9.296  8.236   -6.372  1.00 75.30 347 A 1 
ATOM 2563 C CE2 . PHE A 1 347 ? -7.016  7.402   -6.532  1.00 75.01 347 A 1 
ATOM 2564 C CZ  . PHE A 1 347 ? -8.021  8.066   -5.808  1.00 75.40 347 A 1 
ATOM 2565 N N   . ALA A 1 348 ? -9.950  4.848   -12.279 1.00 91.16 348 A 1 
ATOM 2566 C CA  . ALA A 1 348 ? -10.622 4.725   -13.565 1.00 91.71 348 A 1 
ATOM 2567 C C   . ALA A 1 348 ? -11.925 3.926   -13.434 1.00 91.72 348 A 1 
ATOM 2568 O O   . ALA A 1 348 ? -12.942 4.304   -14.012 1.00 90.49 348 A 1 
ATOM 2569 C CB  . ALA A 1 348 ? -9.664  4.074   -14.569 1.00 92.10 348 A 1 
ATOM 2570 N N   . PHE A 1 349 ? -11.927 2.860   -12.623 1.00 87.25 349 A 1 
ATOM 2571 C CA  . PHE A 1 349 ? -13.110 2.037   -12.379 1.00 86.51 349 A 1 
ATOM 2572 C C   . PHE A 1 349 ? -14.167 2.779   -11.566 1.00 87.40 349 A 1 
ATOM 2573 O O   . PHE A 1 349 ? -15.350 2.725   -11.902 1.00 85.97 349 A 1 
ATOM 2574 C CB  . PHE A 1 349 ? -12.707 0.752   -11.648 1.00 84.26 349 A 1 
ATOM 2575 C CG  . PHE A 1 349 ? -11.536 -0.004  -12.236 1.00 82.80 349 A 1 
ATOM 2576 C CD1 . PHE A 1 349 ? -11.362 -0.099  -13.625 1.00 75.22 349 A 1 
ATOM 2577 C CD2 . PHE A 1 349 ? -10.613 -0.633  -11.376 1.00 76.20 349 A 1 
ATOM 2578 C CE1 . PHE A 1 349 ? -10.273 -0.817  -14.151 1.00 70.48 349 A 1 
ATOM 2579 C CE2 . PHE A 1 349 ? -9.533  -1.353  -11.900 1.00 70.32 349 A 1 
ATOM 2580 C CZ  . PHE A 1 349 ? -9.361  -1.449  -13.289 1.00 70.77 349 A 1 
ATOM 2581 N N   . ILE A 1 350 ? -13.739 3.496   -10.528 1.00 87.33 350 A 1 
ATOM 2582 C CA  . ILE A 1 350 ? -14.637 4.283   -9.675  1.00 86.66 350 A 1 
ATOM 2583 C C   . ILE A 1 350 ? -15.293 5.395   -10.498 1.00 88.21 350 A 1 
ATOM 2584 O O   . ILE A 1 350 ? -16.511 5.559   -10.458 1.00 87.94 350 A 1 
ATOM 2585 C CB  . ILE A 1 350 ? -13.873 4.862   -8.459  1.00 84.79 350 A 1 
ATOM 2586 C CG1 . ILE A 1 350 ? -13.238 3.752   -7.596  1.00 81.11 350 A 1 
ATOM 2587 C CG2 . ILE A 1 350 ? -14.826 5.702   -7.586  1.00 79.25 350 A 1 
ATOM 2588 C CD1 . ILE A 1 350 ? -12.143 4.279   -6.653  1.00 73.02 350 A 1 
ATOM 2589 N N   . LEU A 1 351 ? -14.503 6.123   -11.279 1.00 91.24 351 A 1 
ATOM 2590 C CA  . LEU A 1 351 ? -14.990 7.208   -12.121 1.00 91.86 351 A 1 
ATOM 2591 C C   . LEU A 1 351 ? -15.919 6.689   -13.225 1.00 92.03 351 A 1 
ATOM 2592 O O   . LEU A 1 351 ? -16.953 7.299   -13.483 1.00 91.32 351 A 1 
ATOM 2593 C CB  . LEU A 1 351 ? -13.778 7.968   -12.687 1.00 91.88 351 A 1 
ATOM 2594 C CG  . LEU A 1 351 ? -14.148 9.258   -13.434 1.00 85.84 351 A 1 
ATOM 2595 C CD1 . LEU A 1 351 ? -14.757 10.302  -12.501 1.00 81.91 351 A 1 
ATOM 2596 C CD2 . LEU A 1 351 ? -12.896 9.872   -14.057 1.00 81.29 351 A 1 
ATOM 2597 N N   . ALA A 1 352 ? -15.601 5.539   -13.828 1.00 92.49 352 A 1 
ATOM 2598 C CA  . ALA A 1 352 ? -16.455 4.891   -14.816 1.00 92.33 352 A 1 
ATOM 2599 C C   . ALA A 1 352 ? -17.798 4.446   -14.218 1.00 91.83 352 A 1 
ATOM 2600 O O   . ALA A 1 352 ? -18.851 4.683   -14.814 1.00 90.56 352 A 1 
ATOM 2601 C CB  . ALA A 1 352 ? -15.686 3.709   -15.428 1.00 92.60 352 A 1 
ATOM 2602 N N   . GLY A 1 353 ? -17.776 3.844   -13.025 1.00 90.47 353 A 1 
ATOM 2603 C CA  . GLY A 1 353 ? -18.988 3.476   -12.288 1.00 88.20 353 A 1 
ATOM 2604 C C   . GLY A 1 353 ? -19.862 4.693   -11.985 1.00 88.85 353 A 1 
ATOM 2605 O O   . GLY A 1 353 ? -21.045 4.701   -12.327 1.00 87.39 353 A 1 
ATOM 2606 N N   . LEU A 1 354 ? -19.263 5.754   -11.443 1.00 89.18 354 A 1 
ATOM 2607 C CA  . LEU A 1 354 ? -19.960 7.010   -11.159 1.00 89.19 354 A 1 
ATOM 2608 C C   . LEU A 1 354 ? -20.512 7.659   -12.438 1.00 90.44 354 A 1 
ATOM 2609 O O   . LEU A 1 354 ? -21.643 8.137   -12.446 1.00 89.78 354 A 1 
ATOM 2610 C CB  . LEU A 1 354 ? -18.996 7.951   -10.416 1.00 88.19 354 A 1 
ATOM 2611 C CG  . LEU A 1 354 ? -19.633 9.296   -10.013 1.00 85.12 354 A 1 
ATOM 2612 C CD1 . LEU A 1 354 ? -20.782 9.124   -9.024  1.00 80.03 354 A 1 
ATOM 2613 C CD2 . LEU A 1 354 ? -18.580 10.195  -9.370  1.00 79.86 354 A 1 
ATOM 2614 N N   . GLY A 1 355 ? -19.750 7.638   -13.529 1.00 92.60 355 A 1 
ATOM 2615 C CA  . GLY A 1 355 ? -20.196 8.150   -14.825 1.00 92.99 355 A 1 
ATOM 2616 C C   . GLY A 1 355 ? -21.464 7.460   -15.333 1.00 93.35 355 A 1 
ATOM 2617 O O   . GLY A 1 355 ? -22.353 8.130   -15.858 1.00 92.29 355 A 1 
ATOM 2618 N N   . ILE A 1 356 ? -21.592 6.144   -15.123 1.00 93.43 356 A 1 
ATOM 2619 C CA  . ILE A 1 356 ? -22.808 5.387   -15.462 1.00 92.84 356 A 1 
ATOM 2620 C C   . ILE A 1 356 ? -23.966 5.763   -14.543 1.00 92.29 356 A 1 
ATOM 2621 O O   . ILE A 1 356 ? -25.057 6.031   -15.038 1.00 90.21 356 A 1 
ATOM 2622 C CB  . ILE A 1 356 ? -22.545 3.870   -15.425 1.00 91.77 356 A 1 
ATOM 2623 C CG1 . ILE A 1 356 ? -21.561 3.523   -16.552 1.00 87.38 356 A 1 
ATOM 2624 C CG2 . ILE A 1 356 ? -23.850 3.057   -15.584 1.00 87.02 356 A 1 
ATOM 2625 C CD1 . ILE A 1 356 ? -21.105 2.073   -16.497 1.00 76.62 356 A 1 
ATOM 2626 N N   . THR A 1 357 ? -23.744 5.824   -13.231 1.00 91.26 357 A 1 
ATOM 2627 C CA  . THR A 1 357 ? -24.815 6.175   -12.280 1.00 89.83 357 A 1 
ATOM 2628 C C   . THR A 1 357 ? -25.386 7.573   -12.530 1.00 89.99 357 A 1 
ATOM 2629 O O   . THR A 1 357 ? -26.573 7.802   -12.306 1.00 88.08 357 A 1 
ATOM 2630 C CB  . THR A 1 357 ? -24.367 6.068   -10.815 1.00 88.39 357 A 1 
ATOM 2631 O OG1 . THR A 1 357 ? -23.268 6.899   -10.533 1.00 80.50 357 A 1 
ATOM 2632 C CG2 . THR A 1 357 ? -23.975 4.647   -10.422 1.00 78.92 357 A 1 
ATOM 2633 N N   . LEU A 1 358 ? -24.567 8.486   -13.045 1.00 90.06 358 A 1 
ATOM 2634 C CA  . LEU A 1 358 ? -24.972 9.840   -13.427 1.00 89.88 358 A 1 
ATOM 2635 C C   . LEU A 1 358 ? -25.536 9.936   -14.857 1.00 90.30 358 A 1 
ATOM 2636 O O   . LEU A 1 358 ? -25.912 11.023  -15.285 1.00 88.16 358 A 1 
ATOM 2637 C CB  . LEU A 1 358 ? -23.775 10.784  -13.235 1.00 89.26 358 A 1 
ATOM 2638 C CG  . LEU A 1 358 ? -23.289 10.922  -11.779 1.00 87.44 358 A 1 
ATOM 2639 C CD1 . LEU A 1 358 ? -22.011 11.760  -11.770 1.00 82.82 358 A 1 
ATOM 2640 C CD2 . LEU A 1 358 ? -24.320 11.590  -10.870 1.00 83.35 358 A 1 
ATOM 2641 N N   . GLY A 1 359 ? -25.574 8.826   -15.610 1.00 92.32 359 A 1 
ATOM 2642 C CA  . GLY A 1 359 ? -26.009 8.819   -17.012 1.00 92.35 359 A 1 
ATOM 2643 C C   . GLY A 1 359 ? -25.059 9.551   -17.972 1.00 93.13 359 A 1 
ATOM 2644 O O   . GLY A 1 359 ? -25.442 9.867   -19.093 1.00 91.06 359 A 1 
ATOM 2645 N N   . MET A 1 360 ? -23.832 9.828   -17.551 1.00 92.40 360 A 1 
ATOM 2646 C CA  . MET A 1 360 ? -22.814 10.555  -18.319 1.00 92.97 360 A 1 
ATOM 2647 C C   . MET A 1 360 ? -21.908 9.628   -19.135 1.00 92.98 360 A 1 
ATOM 2648 O O   . MET A 1 360 ? -21.122 10.101  -19.951 1.00 89.83 360 A 1 
ATOM 2649 C CB  . MET A 1 360 ? -21.956 11.400  -17.369 1.00 91.78 360 A 1 
ATOM 2650 C CG  . MET A 1 360 ? -22.761 12.424  -16.567 1.00 88.50 360 A 1 
ATOM 2651 S SD  . MET A 1 360 ? -21.756 13.360  -15.384 1.00 86.71 360 A 1 
ATOM 2652 C CE  . MET A 1 360 ? -20.858 14.434  -16.531 1.00 76.00 360 A 1 
ATOM 2653 N N   . MET A 1 361 ? -21.989 8.314   -18.910 1.00 93.03 361 A 1 
ATOM 2654 C CA  . MET A 1 361 ? -21.224 7.311   -19.643 1.00 93.11 361 A 1 
ATOM 2655 C C   . MET A 1 361 ? -22.044 6.036   -19.828 1.00 92.60 361 A 1 
ATOM 2656 O O   . MET A 1 361 ? -22.808 5.643   -18.952 1.00 89.10 361 A 1 
ATOM 2657 C CB  . MET A 1 361 ? -19.900 7.042   -18.915 1.00 91.17 361 A 1 
ATOM 2658 C CG  . MET A 1 361 ? -18.929 6.248   -19.794 1.00 88.48 361 A 1 
ATOM 2659 S SD  . MET A 1 361 ? -17.259 6.051   -19.128 1.00 88.36 361 A 1 
ATOM 2660 C CE  . MET A 1 361 ? -17.669 5.007   -17.721 1.00 80.57 361 A 1 
ATOM 2661 N N   . SER A 1 362 ? -21.881 5.372   -20.970 1.00 93.43 362 A 1 
ATOM 2662 C CA  . SER A 1 362 ? -22.528 4.091   -21.253 1.00 92.66 362 A 1 
ATOM 2663 C C   . SER A 1 362 ? -21.773 2.911   -20.628 1.00 92.16 362 A 1 
ATOM 2664 O O   . SER A 1 362 ? -20.574 2.989   -20.359 1.00 90.49 362 A 1 
ATOM 2665 C CB  . SER A 1 362 ? -22.681 3.909   -22.767 1.00 91.25 362 A 1 
ATOM 2666 O OG  . SER A 1 362 ? -21.422 3.775   -23.392 1.00 85.66 362 A 1 
ATOM 2667 N N   . GLU A 1 363 ? -22.457 1.768   -20.470 1.00 90.78 363 A 1 
ATOM 2668 C CA  . GLU A 1 363 ? -21.806 0.510   -20.064 1.00 90.18 363 A 1 
ATOM 2669 C C   . GLU A 1 363 ? -20.705 0.087   -21.039 1.00 90.57 363 A 1 
ATOM 2670 O O   . GLU A 1 363 ? -19.667 -0.428  -20.633 1.00 88.69 363 A 1 
ATOM 2671 C CB  . GLU A 1 363 ? -22.831 -0.622  -19.968 1.00 88.35 363 A 1 
ATOM 2672 C CG  . GLU A 1 363 ? -23.936 -0.333  -18.950 1.00 81.54 363 A 1 
ATOM 2673 C CD  . GLU A 1 363 ? -24.650 -1.623  -18.540 1.00 75.94 363 A 1 
ATOM 2674 O OE1 . GLU A 1 363 ? -24.798 -1.792  -17.312 1.00 67.41 363 A 1 
ATOM 2675 O OE2 . GLU A 1 363 ? -24.931 -2.443  -19.437 1.00 65.75 363 A 1 
ATOM 2676 N N   . HIS A 1 364 ? -20.899 0.387   -22.317 1.00 92.41 364 A 1 
ATOM 2677 C CA  . HIS A 1 364 ? -19.906 0.182   -23.360 1.00 92.29 364 A 1 
ATOM 2678 C C   . HIS A 1 364 ? -18.606 0.959   -23.072 1.00 92.81 364 A 1 
ATOM 2679 O O   . HIS A 1 364 ? -17.512 0.395   -23.128 1.00 91.49 364 A 1 
ATOM 2680 C CB  . HIS A 1 364 ? -20.551 0.599   -24.683 1.00 91.02 364 A 1 
ATOM 2681 C CG  . HIS A 1 364 ? -19.694 0.417   -25.889 1.00 87.34 364 A 1 
ATOM 2682 N ND1 . HIS A 1 364 ? -19.939 1.020   -27.108 1.00 72.39 364 A 1 
ATOM 2683 C CD2 . HIS A 1 364 ? -18.583 -0.363  -26.002 1.00 74.85 364 A 1 
ATOM 2684 C CE1 . HIS A 1 364 ? -18.984 0.598   -27.932 1.00 75.24 364 A 1 
ATOM 2685 N NE2 . HIS A 1 364 ? -18.145 -0.232  -27.298 1.00 79.04 364 A 1 
ATOM 2686 N N   . GLY A 1 365 ? -18.716 2.227   -22.669 1.00 93.86 365 A 1 
ATOM 2687 C CA  . GLY A 1 365 ? -17.573 3.038   -22.241 1.00 93.96 365 A 1 
ATOM 2688 C C   . GLY A 1 365 ? -16.847 2.433   -21.040 1.00 93.99 365 A 1 
ATOM 2689 O O   . GLY A 1 365 ? -15.620 2.321   -21.058 1.00 92.81 365 A 1 
ATOM 2690 N N   . ARG A 1 366 ? -17.595 1.957   -20.027 1.00 93.33 366 A 1 
ATOM 2691 C CA  . ARG A 1 366 ? -17.017 1.236   -18.879 1.00 92.42 366 A 1 
ATOM 2692 C C   . ARG A 1 366 ? -16.243 0.002   -19.332 1.00 92.19 366 A 1 
ATOM 2693 O O   . ARG A 1 366 ? -15.115 -0.196  -18.895 1.00 91.36 366 A 1 
ATOM 2694 C CB  . ARG A 1 366 ? -18.120 0.843   -17.886 1.00 90.70 366 A 1 
ATOM 2695 C CG  . ARG A 1 366 ? -17.570 0.120   -16.640 1.00 86.18 366 A 1 
ATOM 2696 C CD  . ARG A 1 366 ? -18.682 -0.359  -15.685 1.00 83.71 366 A 1 
ATOM 2697 N NE  . ARG A 1 366 ? -19.543 -1.383  -16.302 1.00 76.84 366 A 1 
ATOM 2698 C CZ  . ARG A 1 366 ? -20.793 -1.679  -15.975 1.00 72.68 366 A 1 
ATOM 2699 N NH1 . ARG A 1 366 ? -21.403 -1.136  -14.967 1.00 65.62 366 A 1 
ATOM 2700 N NH2 . ARG A 1 366 ? -21.475 -2.533  -16.683 1.00 65.10 366 A 1 
ATOM 2701 N N   . ASN A 1 367 ? -16.822 -0.814  -20.215 1.00 92.34 367 A 1 
ATOM 2702 C CA  . ASN A 1 367 ? -16.182 -2.036  -20.692 1.00 92.14 367 A 1 
ATOM 2703 C C   . ASN A 1 367 ? -14.878 -1.748  -21.454 1.00 92.71 367 A 1 
ATOM 2704 O O   . ASN A 1 367 ? -13.898 -2.469  -21.269 1.00 91.94 367 A 1 
ATOM 2705 C CB  . ASN A 1 367 ? -17.191 -2.833  -21.531 1.00 91.18 367 A 1 
ATOM 2706 C CG  . ASN A 1 367 ? -18.295 -3.464  -20.699 1.00 87.41 367 A 1 
ATOM 2707 O OD1 . ASN A 1 367 ? -18.182 -3.646  -19.500 1.00 79.85 367 A 1 
ATOM 2708 N ND2 . ASN A 1 367 ? -19.385 -3.842  -21.318 1.00 79.27 367 A 1 
ATOM 2709 N N   . LEU A 1 368 ? -14.806 -0.663  -22.231 1.00 93.97 368 A 1 
ATOM 2710 C CA  . LEU A 1 368 ? -13.553 -0.222  -22.857 1.00 94.65 368 A 1 
ATOM 2711 C C   . LEU A 1 368 ? -12.508 0.222   -21.827 1.00 94.94 368 A 1 
ATOM 2712 O O   . LEU A 1 368 ? -11.336 -0.144  -21.953 1.00 94.07 368 A 1 
ATOM 2713 C CB  . LEU A 1 368 ? -13.823 0.913   -23.859 1.00 94.42 368 A 1 
ATOM 2714 C CG  . LEU A 1 368 ? -14.500 0.484   -25.171 1.00 90.70 368 A 1 
ATOM 2715 C CD1 . LEU A 1 368 ? -14.713 1.718   -26.045 1.00 86.43 368 A 1 
ATOM 2716 C CD2 . LEU A 1 368 ? -13.642 -0.496  -25.971 1.00 86.41 368 A 1 
ATOM 2717 N N   . VAL A 1 369 ? -12.913 0.967   -20.793 1.00 94.70 369 A 1 
ATOM 2718 C CA  . VAL A 1 369 ? -12.017 1.360   -19.691 1.00 94.71 369 A 1 
ATOM 2719 C C   . VAL A 1 369 ? -11.484 0.121   -18.975 1.00 94.17 369 A 1 
ATOM 2720 O O   . VAL A 1 369 ? -10.274 0.008   -18.773 1.00 92.88 369 A 1 
ATOM 2721 C CB  . VAL A 1 369 ? -12.721 2.312   -18.701 1.00 94.60 369 A 1 
ATOM 2722 C CG1 . VAL A 1 369 ? -11.869 2.607   -17.457 1.00 92.00 369 A 1 
ATOM 2723 C CG2 . VAL A 1 369 ? -13.033 3.659   -19.354 1.00 91.71 369 A 1 
ATOM 2724 N N   . LEU A 1 370 ? -12.358 -0.839  -18.641 1.00 91.78 370 A 1 
ATOM 2725 C CA  . LEU A 1 370 ? -11.980 -2.081  -17.968 1.00 90.77 370 A 1 
ATOM 2726 C C   . LEU A 1 370 ? -11.043 -2.935  -18.828 1.00 91.17 370 A 1 
ATOM 2727 O O   . LEU A 1 370 ? -10.006 -3.386  -18.338 1.00 90.51 370 A 1 
ATOM 2728 C CB  . LEU A 1 370 ? -13.248 -2.868  -17.586 1.00 89.66 370 A 1 
ATOM 2729 C CG  . LEU A 1 370 ? -14.103 -2.227  -16.481 1.00 84.52 370 A 1 
ATOM 2730 C CD1 . LEU A 1 370 ? -15.356 -3.064  -16.229 1.00 77.16 370 A 1 
ATOM 2731 C CD2 . LEU A 1 370 ? -13.351 -2.117  -15.165 1.00 77.13 370 A 1 
ATOM 2732 N N   . ALA A 1 371 ? -11.350 -3.110  -20.116 1.00 92.37 371 A 1 
ATOM 2733 C CA  . ALA A 1 371 ? -10.487 -3.823  -21.052 1.00 92.32 371 A 1 
ATOM 2734 C C   . ALA A 1 371 ? -9.106  -3.160  -21.161 1.00 92.56 371 A 1 
ATOM 2735 O O   . ALA A 1 371 ? -8.078  -3.829  -21.039 1.00 91.81 371 A 1 
ATOM 2736 C CB  . ALA A 1 371 ? -11.186 -3.885  -22.416 1.00 92.48 371 A 1 
ATOM 2737 N N   . GLY A 1 372 ? -9.075  -1.836  -21.333 1.00 93.82 372 A 1 
ATOM 2738 C CA  . GLY A 1 372 ? -7.842  -1.054  -21.383 1.00 93.49 372 A 1 
ATOM 2739 C C   . GLY A 1 372 ? -7.019  -1.167  -20.101 1.00 93.47 372 A 1 
ATOM 2740 O O   . GLY A 1 372 ? -5.801  -1.339  -20.168 1.00 92.22 372 A 1 
ATOM 2741 N N   . ALA A 1 373 ? -7.668  -1.148  -18.938 1.00 92.95 373 A 1 
ATOM 2742 C CA  . ALA A 1 373 ? -7.008  -1.295  -17.645 1.00 91.46 373 A 1 
ATOM 2743 C C   . ALA A 1 373 ? -6.395  -2.684  -17.462 1.00 90.99 373 A 1 
ATOM 2744 O O   . ALA A 1 373 ? -5.203  -2.790  -17.181 1.00 89.30 373 A 1 
ATOM 2745 C CB  . ALA A 1 373 ? -8.010  -0.984  -16.545 1.00 90.79 373 A 1 
ATOM 2746 N N   . ILE A 1 374 ? -7.170  -3.749  -17.677 1.00 88.73 374 A 1 
ATOM 2747 C CA  . ILE A 1 374 ? -6.698  -5.133  -17.547 1.00 86.65 374 A 1 
ATOM 2748 C C   . ILE A 1 374 ? -5.489  -5.361  -18.458 1.00 86.56 374 A 1 
ATOM 2749 O O   . ILE A 1 374 ? -4.438  -5.814  -17.996 1.00 85.19 374 A 1 
ATOM 2750 C CB  . ILE A 1 374 ? -7.849  -6.126  -17.848 1.00 85.51 374 A 1 
ATOM 2751 C CG1 . ILE A 1 374 ? -8.939  -6.048  -16.755 1.00 82.68 374 A 1 
ATOM 2752 C CG2 . ILE A 1 374 ? -7.321  -7.570  -17.947 1.00 80.66 374 A 1 
ATOM 2753 C CD1 . ILE A 1 374 ? -10.264 -6.724  -17.145 1.00 75.31 374 A 1 
ATOM 2754 N N   . LEU A 1 375 ? -5.603  -4.992  -19.732 1.00 89.84 375 A 1 
ATOM 2755 C CA  . LEU A 1 375 ? -4.529  -5.175  -20.704 1.00 90.08 375 A 1 
ATOM 2756 C C   . LEU A 1 375 ? -3.305  -4.309  -20.386 1.00 90.08 375 A 1 
ATOM 2757 O O   . LEU A 1 375 ? -2.177  -4.795  -20.480 1.00 88.70 375 A 1 
ATOM 2758 C CB  . LEU A 1 375 ? -5.061  -4.876  -22.113 1.00 90.22 375 A 1 
ATOM 2759 C CG  . LEU A 1 375 ? -6.097  -5.888  -22.637 1.00 88.22 375 A 1 
ATOM 2760 C CD1 . LEU A 1 375 ? -6.658  -5.386  -23.966 1.00 82.39 375 A 1 
ATOM 2761 C CD2 . LEU A 1 375 ? -5.492  -7.270  -22.870 1.00 81.83 375 A 1 
ATOM 2762 N N   . SER A 1 376 ? -3.481  -3.055  -19.973 1.00 92.37 376 A 1 
ATOM 2763 C CA  . SER A 1 376 ? -2.356  -2.180  -19.616 1.00 92.18 376 A 1 
ATOM 2764 C C   . SER A 1 376 ? -1.613  -2.659  -18.366 1.00 91.20 376 A 1 
ATOM 2765 O O   . SER A 1 376 ? -0.379  -2.674  -18.372 1.00 89.24 376 A 1 
ATOM 2766 C CB  . SER A 1 376 ? -2.796  -0.723  -19.483 1.00 92.26 376 A 1 
ATOM 2767 O OG  . SER A 1 376 ? -3.704  -0.539  -18.428 1.00 89.28 376 A 1 
ATOM 2768 N N   . ILE A 1 377 ? -2.326  -3.152  -17.339 1.00 87.58 377 A 1 
ATOM 2769 C CA  . ILE A 1 377 ? -1.723  -3.752  -16.138 1.00 85.59 377 A 1 
ATOM 2770 C C   . ILE A 1 377 ? -0.945  -5.026  -16.501 1.00 85.30 377 A 1 
ATOM 2771 O O   . ILE A 1 377 ? 0.160   -5.238  -15.998 1.00 83.39 377 A 1 
ATOM 2772 C CB  . ILE A 1 377 ? -2.807  -4.022  -15.065 1.00 84.45 377 A 1 
ATOM 2773 C CG1 . ILE A 1 377 ? -3.385  -2.696  -14.524 1.00 82.57 377 A 1 
ATOM 2774 C CG2 . ILE A 1 377 ? -2.236  -4.846  -13.893 1.00 80.92 377 A 1 
ATOM 2775 C CD1 . ILE A 1 377 ? -4.680  -2.872  -13.714 1.00 76.53 377 A 1 
ATOM 2776 N N   . MET A 1 378 ? -1.484  -5.868  -17.393 1.00 84.73 378 A 1 
ATOM 2777 C CA  . MET A 1 378 ? -0.793  -7.069  -17.881 1.00 82.62 378 A 1 
ATOM 2778 C C   . MET A 1 378 ? 0.478   -6.747  -18.673 1.00 83.10 378 A 1 
ATOM 2779 O O   . MET A 1 378 ? 1.470   -7.466  -18.564 1.00 81.73 378 A 1 
ATOM 2780 C CB  . MET A 1 378 ? -1.725  -7.889  -18.784 1.00 81.33 378 A 1 
ATOM 2781 C CG  . MET A 1 378 ? -2.807  -8.624  -18.001 1.00 76.01 378 A 1 
ATOM 2782 S SD  . MET A 1 378 ? -3.942  -9.585  -19.040 1.00 70.69 378 A 1 
ATOM 2783 C CE  . MET A 1 378 ? -2.838  -10.904 -19.612 1.00 60.67 378 A 1 
ATOM 2784 N N   . LEU A 1 379 ? 0.458   -5.687  -19.476 1.00 89.05 379 A 1 
ATOM 2785 C CA  . LEU A 1 379 ? 1.590   -5.292  -20.314 1.00 89.49 379 A 1 
ATOM 2786 C C   . LEU A 1 379 ? 2.659   -4.503  -19.552 1.00 89.18 379 A 1 
ATOM 2787 O O   . LEU A 1 379 ? 3.815   -4.482  -19.986 1.00 87.21 379 A 1 
ATOM 2788 C CB  . LEU A 1 379 ? 1.071   -4.494  -21.519 1.00 89.43 379 A 1 
ATOM 2789 C CG  . LEU A 1 379 ? 0.290   -5.332  -22.547 1.00 86.25 379 A 1 
ATOM 2790 C CD1 . LEU A 1 379 ? -0.297  -4.401  -23.605 1.00 79.97 379 A 1 
ATOM 2791 C CD2 . LEU A 1 379 ? 1.173   -6.357  -23.259 1.00 80.27 379 A 1 
ATOM 2792 N N   . ASN A 1 380 ? 2.323   -3.874  -18.421 1.00 88.82 380 A 1 
ATOM 2793 C CA  . ASN A 1 380 ? 3.239   -3.020  -17.667 1.00 88.06 380 A 1 
ATOM 2794 C C   . ASN A 1 380 ? 4.575   -3.715  -17.287 1.00 86.96 380 A 1 
ATOM 2795 O O   . ASN A 1 380 ? 5.632   -3.162  -17.615 1.00 84.71 380 A 1 
ATOM 2796 C CB  . ASN A 1 380 ? 2.480   -2.415  -16.475 1.00 87.30 380 A 1 
ATOM 2797 C CG  . ASN A 1 380 ? 3.308   -1.371  -15.772 1.00 86.07 380 A 1 
ATOM 2798 O OD1 . ASN A 1 380 ? 4.051   -1.676  -14.859 1.00 76.81 380 A 1 
ATOM 2799 N ND2 . ASN A 1 380 ? 3.234   -0.133  -16.201 1.00 78.25 380 A 1 
ATOM 2800 N N   . PRO A 1 381 ? 4.612   -4.949  -16.733 1.00 85.20 381 A 1 
ATOM 2801 C CA  . PRO A 1 381 ? 5.870   -5.651  -16.448 1.00 82.44 381 A 1 
ATOM 2802 C C   . PRO A 1 381 ? 6.723   -5.916  -17.698 1.00 83.65 381 A 1 
ATOM 2803 O O   . PRO A 1 381 ? 7.956   -5.879  -17.642 1.00 82.56 381 A 1 
ATOM 2804 C CB  . PRO A 1 381 ? 5.464   -6.969  -15.777 1.00 81.00 381 A 1 
ATOM 2805 C CG  . PRO A 1 381 ? 4.081   -6.682  -15.200 1.00 77.85 381 A 1 
ATOM 2806 C CD  . PRO A 1 381 ? 3.487   -5.732  -16.234 1.00 79.61 381 A 1 
ATOM 2807 N N   . LEU A 1 382 ? 6.077   -6.160  -18.839 1.00 85.86 382 A 1 
ATOM 2808 C CA  . LEU A 1 382 ? 6.762   -6.346  -20.118 1.00 85.84 382 A 1 
ATOM 2809 C C   . LEU A 1 382 ? 7.402   -5.035  -20.590 1.00 87.70 382 A 1 
ATOM 2810 O O   . LEU A 1 382 ? 8.563   -5.044  -21.003 1.00 86.84 382 A 1 
ATOM 2811 C CB  . LEU A 1 382 ? 5.769   -6.916  -21.146 1.00 85.13 382 A 1 
ATOM 2812 C CG  . LEU A 1 382 ? 6.371   -7.160  -22.541 1.00 76.33 382 A 1 
ATOM 2813 C CD1 . LEU A 1 382 ? 7.426   -8.266  -22.518 1.00 69.70 382 A 1 
ATOM 2814 C CD2 . LEU A 1 382 ? 5.266   -7.561  -23.515 1.00 68.83 382 A 1 
ATOM 2815 N N   . LEU A 1 383 ? 6.691   -3.909  -20.470 1.00 89.23 383 A 1 
ATOM 2816 C CA  . LEU A 1 383 ? 7.216   -2.578  -20.792 1.00 90.28 383 A 1 
ATOM 2817 C C   . LEU A 1 383 ? 8.458   -2.253  -19.963 1.00 90.17 383 A 1 
ATOM 2818 O O   . LEU A 1 383 ? 9.472   -1.831  -20.522 1.00 88.78 383 A 1 
ATOM 2819 C CB  . LEU A 1 383 ? 6.133   -1.510  -20.561 1.00 90.83 383 A 1 
ATOM 2820 C CG  . LEU A 1 383 ? 4.954   -1.566  -21.546 1.00 87.05 383 A 1 
ATOM 2821 C CD1 . LEU A 1 383 ? 3.902   -0.552  -21.101 1.00 80.89 383 A 1 
ATOM 2822 C CD2 . LEU A 1 383 ? 5.380   -1.238  -22.978 1.00 80.52 383 A 1 
ATOM 2823 N N   . PHE A 1 384 ? 8.422   -2.516  -18.662 1.00 86.67 384 A 1 
ATOM 2824 C CA  . PHE A 1 384 ? 9.587   -2.342  -17.798 1.00 85.35 384 A 1 
ATOM 2825 C C   . PHE A 1 384 ? 10.758  -3.248  -18.190 1.00 85.26 384 A 1 
ATOM 2826 O O   . PHE A 1 384 ? 11.899  -2.790  -18.248 1.00 83.70 384 A 1 
ATOM 2827 C CB  . PHE A 1 384 ? 9.181   -2.588  -16.349 1.00 84.58 384 A 1 
ATOM 2828 C CG  . PHE A 1 384 ? 8.746   -1.335  -15.630 1.00 83.64 384 A 1 
ATOM 2829 C CD1 . PHE A 1 384 ? 9.721   -0.404  -15.223 1.00 79.34 384 A 1 
ATOM 2830 C CD2 . PHE A 1 384 ? 7.391   -1.118  -15.331 1.00 79.42 384 A 1 
ATOM 2831 C CE1 . PHE A 1 384 ? 9.342   0.733   -14.496 1.00 77.59 384 A 1 
ATOM 2832 C CE2 . PHE A 1 384 ? 7.016   0.018   -14.603 1.00 77.36 384 A 1 
ATOM 2833 C CZ  . PHE A 1 384 ? 7.993   0.938   -14.177 1.00 79.65 384 A 1 
ATOM 2834 N N   . THR A 1 385 ? 10.499  -4.509  -18.525 1.00 85.54 385 A 1 
ATOM 2835 C CA  . THR A 1 385 ? 11.546  -5.443  -18.977 1.00 84.01 385 A 1 
ATOM 2836 C C   . THR A 1 385 ? 12.197  -4.973  -20.285 1.00 84.96 385 A 1 
ATOM 2837 O O   . THR A 1 385 ? 13.418  -5.036  -20.447 1.00 83.93 385 A 1 
ATOM 2838 C CB  . THR A 1 385 ? 10.968  -6.853  -19.170 1.00 82.79 385 A 1 
ATOM 2839 O OG1 . THR A 1 385 ? 10.366  -7.315  -17.994 1.00 73.90 385 A 1 
ATOM 2840 C CG2 . THR A 1 385 ? 12.047  -7.873  -19.541 1.00 72.46 385 A 1 
ATOM 2841 N N   . LEU A 1 386 ? 11.395  -4.474  -21.222 1.00 89.53 386 A 1 
ATOM 2842 C CA  . LEU A 1 386 ? 11.888  -3.891  -22.470 1.00 89.74 386 A 1 
ATOM 2843 C C   . LEU A 1 386 ? 12.682  -2.607  -22.216 1.00 90.29 386 A 1 
ATOM 2844 O O   . LEU A 1 386 ? 13.748  -2.418  -22.810 1.00 89.24 386 A 1 
ATOM 2845 C CB  . LEU A 1 386 ? 10.700  -3.617  -23.410 1.00 90.46 386 A 1 
ATOM 2846 C CG  . LEU A 1 386 ? 10.029  -4.877  -23.988 1.00 84.12 386 A 1 
ATOM 2847 C CD1 . LEU A 1 386 ? 8.774   -4.468  -24.760 1.00 77.95 386 A 1 
ATOM 2848 C CD2 . LEU A 1 386 ? 10.953  -5.637  -24.939 1.00 78.28 386 A 1 
ATOM 2849 N N   . LEU A 1 387 ? 12.197  -1.761  -21.310 1.00 88.25 387 A 1 
ATOM 2850 C CA  . LEU A 1 387 ? 12.878  -0.541  -20.895 1.00 87.34 387 A 1 
ATOM 2851 C C   . LEU A 1 387 ? 14.250  -0.843  -20.284 1.00 86.87 387 A 1 
ATOM 2852 O O   . LEU A 1 387 ? 15.233  -0.228  -20.685 1.00 85.85 387 A 1 
ATOM 2853 C CB  . LEU A 1 387 ? 11.975  0.235   -19.915 1.00 87.01 387 A 1 
ATOM 2854 C CG  . LEU A 1 387 ? 12.648  1.479   -19.322 1.00 83.77 387 A 1 
ATOM 2855 C CD1 . LEU A 1 387 ? 13.046  2.478   -20.408 1.00 76.92 387 A 1 
ATOM 2856 C CD2 . LEU A 1 387 ? 11.709  2.168   -18.345 1.00 77.38 387 A 1 
ATOM 2857 N N   . GLU A 1 388 ? 14.351  -1.794  -19.370 1.00 84.02 388 A 1 
ATOM 2858 C CA  . GLU A 1 388 ? 15.624  -2.188  -18.752 1.00 81.34 388 A 1 
ATOM 2859 C C   . GLU A 1 388 ? 16.629  -2.690  -19.783 1.00 81.24 388 A 1 
ATOM 2860 O O   . GLU A 1 388 ? 17.776  -2.251  -19.788 1.00 79.58 388 A 1 
ATOM 2861 C CB  . GLU A 1 388 ? 15.387  -3.269  -17.702 1.00 78.94 388 A 1 
ATOM 2862 C CG  . GLU A 1 388 ? 14.809  -2.646  -16.437 1.00 72.22 388 A 1 
ATOM 2863 C CD  . GLU A 1 388 ? 14.492  -3.686  -15.367 1.00 68.76 388 A 1 
ATOM 2864 O OE1 . GLU A 1 388 ? 14.454  -3.277  -14.189 1.00 62.28 388 A 1 
ATOM 2865 O OE2 . GLU A 1 388 ? 14.144  -4.831  -15.717 1.00 60.51 388 A 1 
ATOM 2866 N N   . ARG A 1 389 ? 16.185  -3.541  -20.708 1.00 85.22 389 A 1 
ATOM 2867 C CA  . ARG A 1 389 ? 17.030  -4.009  -21.817 1.00 84.58 389 A 1 
ATOM 2868 C C   . ARG A 1 389 ? 17.492  -2.862  -22.712 1.00 84.84 389 A 1 
ATOM 2869 O O   . ARG A 1 389 ? 18.617  -2.890  -23.206 1.00 82.82 389 A 1 
ATOM 2870 C CB  . ARG A 1 389 ? 16.272  -5.036  -22.662 1.00 84.55 389 A 1 
ATOM 2871 C CG  . ARG A 1 389 ? 16.130  -6.386  -21.951 1.00 76.08 389 A 1 
ATOM 2872 C CD  . ARG A 1 389 ? 15.336  -7.333  -22.848 1.00 74.15 389 A 1 
ATOM 2873 N NE  . ARG A 1 389 ? 15.141  -8.652  -22.217 1.00 67.27 389 A 1 
ATOM 2874 C CZ  . ARG A 1 389 ? 14.543  -9.696  -22.762 1.00 60.31 389 A 1 
ATOM 2875 N NH1 . ARG A 1 389 ? 14.063  -9.666  -23.973 1.00 55.79 389 A 1 
ATOM 2876 N NH2 . ARG A 1 389 ? 14.415  -10.809 -22.090 1.00 52.54 389 A 1 
ATOM 2877 N N   . TYR A 1 390 ? 16.631  -1.879  -22.950 1.00 86.89 390 A 1 
ATOM 2878 C CA  . TYR A 1 390 ? 16.984  -0.691  -23.718 1.00 86.22 390 A 1 
ATOM 2879 C C   . TYR A 1 390 ? 18.000  0.176   -22.968 1.00 85.72 390 A 1 
ATOM 2880 O O   . TYR A 1 390 ? 19.029  0.537   -23.538 1.00 83.94 390 A 1 
ATOM 2881 C CB  . TYR A 1 390 ? 15.710  0.091   -24.065 1.00 87.24 390 A 1 
ATOM 2882 C CG  . TYR A 1 390 ? 15.996  1.389   -24.794 1.00 87.75 390 A 1 
ATOM 2883 C CD1 . TYR A 1 390 ? 16.052  2.608   -24.082 1.00 83.81 390 A 1 
ATOM 2884 C CD2 . TYR A 1 390 ? 16.256  1.368   -26.174 1.00 84.95 390 A 1 
ATOM 2885 C CE1 . TYR A 1 390 ? 16.374  3.801   -24.758 1.00 84.53 390 A 1 
ATOM 2886 C CE2 . TYR A 1 390 ? 16.580  2.557   -26.856 1.00 85.19 390 A 1 
ATOM 2887 C CZ  . TYR A 1 390 ? 16.641  3.774   -26.147 1.00 85.28 390 A 1 
ATOM 2888 O OH  . TYR A 1 390 ? 16.972  4.912   -26.808 1.00 84.01 390 A 1 
ATOM 2889 N N   . LEU A 1 391 ? 17.749  0.469   -21.689 1.00 82.12 391 A 1 
ATOM 2890 C CA  . LEU A 1 391 ? 18.628  1.285   -20.852 1.00 79.62 391 A 1 
ATOM 2891 C C   . LEU A 1 391 ? 20.004  0.638   -20.659 1.00 78.34 391 A 1 
ATOM 2892 O O   . LEU A 1 391 ? 21.004  1.334   -20.787 1.00 76.17 391 A 1 
ATOM 2893 C CB  . LEU A 1 391 ? 17.949  1.558   -19.499 1.00 79.24 391 A 1 
ATOM 2894 C CG  . LEU A 1 391 ? 16.743  2.514   -19.559 1.00 76.28 391 A 1 
ATOM 2895 C CD1 . LEU A 1 391 ? 16.130  2.644   -18.162 1.00 72.59 391 A 1 
ATOM 2896 C CD2 . LEU A 1 391 ? 17.122  3.916   -20.043 1.00 71.51 391 A 1 
ATOM 2897 N N   . ALA A 1 392 ? 20.064  -0.680  -20.458 1.00 78.74 392 A 1 
ATOM 2898 C CA  . ALA A 1 392 ? 21.325  -1.422  -20.351 1.00 76.00 392 A 1 
ATOM 2899 C C   . ALA A 1 392 ? 22.195  -1.321  -21.621 1.00 75.28 392 A 1 
ATOM 2900 O O   . ALA A 1 392 ? 23.416  -1.325  -21.535 1.00 72.94 392 A 1 
ATOM 2901 C CB  . ALA A 1 392 ? 20.995  -2.884  -20.032 1.00 73.56 392 A 1 
ATOM 2902 N N   . LYS A 1 393 ? 21.571  -1.199  -22.802 1.00 80.46 393 A 1 
ATOM 2903 C CA  . LYS A 1 393 ? 22.293  -1.034  -24.080 1.00 79.89 393 A 1 
ATOM 2904 C C   . LYS A 1 393 ? 22.718  0.408   -24.371 1.00 79.01 393 A 1 
ATOM 2905 O O   . LYS A 1 393 ? 23.543  0.616   -25.257 1.00 75.70 393 A 1 
ATOM 2906 C CB  . LYS A 1 393 ? 21.424  -1.543  -25.234 1.00 79.04 393 A 1 
ATOM 2907 C CG  . LYS A 1 393 ? 21.310  -3.069  -25.254 1.00 71.89 393 A 1 
ATOM 2908 C CD  . LYS A 1 393 ? 20.450  -3.500  -26.444 1.00 70.16 393 A 1 
ATOM 2909 C CE  . LYS A 1 393 ? 20.357  -5.022  -26.488 1.00 61.95 393 A 1 
ATOM 2910 N NZ  . LYS A 1 393 ? 19.653  -5.487  -27.713 1.00 55.33 393 A 1 
ATOM 2911 N N   . THR A 1 394 ? 22.095  1.382   -23.722 1.00 78.33 394 A 1 
ATOM 2912 C CA  . THR A 1 394 ? 22.296  2.820   -23.980 1.00 76.54 394 A 1 
ATOM 2913 C C   . THR A 1 394 ? 23.017  3.555   -22.846 1.00 74.92 394 A 1 
ATOM 2914 O O   . THR A 1 394 ? 23.120  4.778   -22.902 1.00 70.86 394 A 1 
ATOM 2915 C CB  . THR A 1 394 ? 20.993  3.548   -24.371 1.00 74.91 394 A 1 
ATOM 2916 O OG1 . THR A 1 394 ? 19.846  3.068   -23.720 1.00 67.52 394 A 1 
ATOM 2917 C CG2 . THR A 1 394 ? 20.716  3.437   -25.869 1.00 66.99 394 A 1 
ATOM 2918 N N   . GLU A 1 395 ? 23.511  2.841   -21.838 1.00 65.41 395 A 1 
ATOM 2919 C CA  . GLU A 1 395 ? 24.310  3.426   -20.757 1.00 63.68 395 A 1 
ATOM 2920 C C   . GLU A 1 395 ? 25.588  4.066   -21.319 1.00 64.22 395 A 1 
ATOM 2921 O O   . GLU A 1 395 ? 26.423  3.405   -21.938 1.00 61.33 395 A 1 
ATOM 2922 C CB  . GLU A 1 395 ? 24.622  2.391   -19.654 1.00 59.01 395 A 1 
ATOM 2923 C CG  . GLU A 1 395 ? 23.412  2.196   -18.717 1.00 52.91 395 A 1 
ATOM 2924 C CD  . GLU A 1 395 ? 23.660  1.285   -17.501 1.00 50.19 395 A 1 
ATOM 2925 O OE1 . GLU A 1 395 ? 22.796  1.274   -16.580 1.00 48.09 395 A 1 
ATOM 2926 O OE2 . GLU A 1 395 ? 24.709  0.633   -17.366 1.00 47.06 395 A 1 
ATOM 2927 N N   . THR A 1 396 ? 25.731  5.385   -21.123 1.00 60.12 396 A 1 
ATOM 2928 C CA  . THR A 1 396 ? 26.934  6.134   -21.500 1.00 59.38 396 A 1 
ATOM 2929 C C   . THR A 1 396 ? 28.046  5.925   -20.466 1.00 59.52 396 A 1 
ATOM 2930 O O   . THR A 1 396 ? 27.780  5.623   -19.304 1.00 56.51 396 A 1 
ATOM 2931 C CB  . THR A 1 396 ? 26.634  7.628   -21.691 1.00 53.97 396 A 1 
ATOM 2932 O OG1 . THR A 1 396 ? 25.941  8.147   -20.584 1.00 48.88 396 A 1 
ATOM 2933 C CG2 . THR A 1 396 ? 25.770  7.881   -22.925 1.00 48.43 396 A 1 
ATOM 2934 N N   . ILE A 1 397 ? 29.307  6.114   -20.883 1.00 44.96 397 A 1 
ATOM 2935 C CA  . ILE A 1 397 ? 30.483  5.979   -20.007 1.00 44.67 397 A 1 
ATOM 2936 C C   . ILE A 1 397 ? 30.379  6.906   -18.780 1.00 45.80 397 A 1 
ATOM 2937 O O   . ILE A 1 397 ? 30.751  6.509   -17.685 1.00 43.99 397 A 1 
ATOM 2938 C CB  . ILE A 1 397 ? 31.773  6.220   -20.829 1.00 40.41 397 A 1 
ATOM 2939 C CG1 . ILE A 1 397 ? 31.918  5.125   -21.919 1.00 37.44 397 A 1 
ATOM 2940 C CG2 . ILE A 1 397 ? 33.028  6.246   -19.938 1.00 38.28 397 A 1 
ATOM 2941 C CD1 . ILE A 1 397 ? 33.040  5.382   -22.934 1.00 33.77 397 A 1 
ATOM 2942 N N   . GLU A 1 398 ? 29.784  8.098   -18.918 1.00 45.37 398 A 1 
ATOM 2943 C CA  . GLU A 1 398 ? 29.516  9.022   -17.799 1.00 46.24 398 A 1 
ATOM 2944 C C   . GLU A 1 398 ? 28.509  8.457   -16.781 1.00 48.38 398 A 1 
ATOM 2945 O O   . GLU A 1 398 ? 28.718  8.586   -15.579 1.00 46.71 398 A 1 
ATOM 2946 C CB  . GLU A 1 398 ? 29.008  10.356  -18.365 1.00 43.07 398 A 1 
ATOM 2947 C CG  . GLU A 1 398 ? 30.118  11.123  -19.106 1.00 36.75 398 A 1 
ATOM 2948 C CD  . GLU A 1 398 ? 29.617  12.375  -19.847 1.00 33.00 398 A 1 
ATOM 2949 O OE1 . GLU A 1 398 ? 30.474  13.203  -20.215 1.00 29.75 398 A 1 
ATOM 2950 O OE2 . GLU A 1 398 ? 28.396  12.466  -20.101 1.00 31.12 398 A 1 
ATOM 2951 N N   . GLU A 1 399 ? 27.472  7.744   -17.233 1.00 53.62 399 A 1 
ATOM 2952 C CA  . GLU A 1 399 ? 26.525  7.044   -16.346 1.00 53.60 399 A 1 
ATOM 2953 C C   . GLU A 1 399 ? 27.141  5.787   -15.706 1.00 54.29 399 A 1 
ATOM 2954 O O   . GLU A 1 399 ? 26.705  5.371   -14.630 1.00 52.56 399 A 1 
ATOM 2955 C CB  . GLU A 1 399 ? 25.248  6.666   -17.116 1.00 51.17 399 A 1 
ATOM 2956 C CG  . GLU A 1 399 ? 24.346  7.875   -17.452 1.00 45.89 399 A 1 
ATOM 2957 C CD  . GLU A 1 399 ? 23.064  7.471   -18.209 1.00 43.91 399 A 1 
ATOM 2958 O OE1 . GLU A 1 399 ? 22.036  8.187   -18.059 1.00 43.81 399 A 1 
ATOM 2959 O OE2 . GLU A 1 399 ? 23.083  6.446   -18.929 1.00 41.89 399 A 1 
ATOM 2960 N N   . GLN A 1 400 ? 28.157  5.194   -16.324 1.00 52.04 400 A 1 
ATOM 2961 C CA  . GLN A 1 400 ? 28.963  4.117   -15.741 1.00 52.46 400 A 1 
ATOM 2962 C C   . GLN A 1 400 ? 29.999  4.649   -14.737 1.00 53.15 400 A 1 
ATOM 2963 O O   . GLN A 1 400 ? 30.314  3.955   -13.776 1.00 53.00 400 A 1 
ATOM 2964 C CB  . GLN A 1 400 ? 29.657  3.305   -16.843 1.00 49.61 400 A 1 
ATOM 2965 C CG  . GLN A 1 400 ? 28.667  2.470   -17.673 1.00 45.39 400 A 1 
ATOM 2966 C CD  . GLN A 1 400 ? 29.358  1.613   -18.732 1.00 43.29 400 A 1 
ATOM 2967 O OE1 . GLN A 1 400 ? 30.550  1.685   -18.984 1.00 41.34 400 A 1 
ATOM 2968 N NE2 . GLN A 1 400 ? 28.628  0.750   -19.404 1.00 37.92 400 A 1 
ATOM 2969 N N   . ILE A 1 401 ? 30.494  5.885   -14.903 1.00 45.39 401 A 1 
ATOM 2970 C CA  . ILE A 1 401 ? 31.384  6.563   -13.943 1.00 45.67 401 A 1 
ATOM 2971 C C   . ILE A 1 401 ? 30.604  7.016   -12.694 1.00 47.63 401 A 1 
ATOM 2972 O O   . ILE A 1 401 ? 31.135  6.930   -11.585 1.00 45.91 401 A 1 
ATOM 2973 C CB  . ILE A 1 401 ? 32.140  7.715   -14.647 1.00 41.36 401 A 1 
ATOM 2974 C CG1 . ILE A 1 401 ? 33.165  7.155   -15.665 1.00 37.64 401 A 1 
ATOM 2975 C CG2 . ILE A 1 401 ? 32.890  8.609   -13.637 1.00 37.24 401 A 1 
ATOM 2976 C CD1 . ILE A 1 401 ? 33.662  8.199   -16.678 1.00 34.40 401 A 1 
ATOM 2977 N N   . GLU A 1 402 ? 29.328  7.398   -12.821 1.00 53.90 402 A 1 
ATOM 2978 C CA  . GLU A 1 402 ? 28.410  7.503   -11.665 1.00 53.54 402 A 1 
ATOM 2979 C C   . GLU A 1 402 ? 28.205  6.145   -10.959 1.00 55.11 402 A 1 
ATOM 2980 O O   . GLU A 1 402 ? 28.031  6.100   -9.734  1.00 52.82 402 A 1 
ATOM 2981 C CB  . GLU A 1 402 ? 27.035  8.075   -12.072 1.00 50.24 402 A 1 
ATOM 2982 C CG  . GLU A 1 402 ? 26.892  9.606   -11.972 1.00 44.28 402 A 1 
ATOM 2983 C CD  . GLU A 1 402 ? 25.405  10.059  -11.943 1.00 41.10 402 A 1 
ATOM 2984 O OE1 . GLU A 1 402 ? 25.093  11.081  -11.290 1.00 38.27 402 A 1 
ATOM 2985 O OE2 . GLU A 1 402 ? 24.506  9.323   -12.410 1.00 37.05 402 A 1 
ATOM 2986 N N   . LYS A 1 403 ? 28.292  5.028   -11.686 1.00 54.39 403 A 1 
ATOM 2987 C CA  . LYS A 1 403 ? 28.382  3.670   -11.146 1.00 54.71 403 A 1 
ATOM 2988 C C   . LYS A 1 403 ? 29.804  3.387   -10.644 1.00 57.15 403 A 1 
ATOM 2989 O O   . LYS A 1 403 ? 30.565  2.649   -11.256 1.00 54.81 403 A 1 
ATOM 2990 C CB  . LYS A 1 403 ? 27.938  2.621   -12.186 1.00 50.24 403 A 1 
ATOM 2991 C CG  . LYS A 1 403 ? 26.422  2.487   -12.368 1.00 44.87 403 A 1 
ATOM 2992 C CD  . LYS A 1 403 ? 26.167  1.410   -13.427 1.00 41.73 403 A 1 
ATOM 2993 C CE  . LYS A 1 403 ? 24.689  1.084   -13.601 1.00 38.59 403 A 1 
ATOM 2994 N NZ  . LYS A 1 403 ? 24.512  0.077   -14.678 1.00 33.89 403 A 1 
ATOM 2995 N N   . GLN A 1 404 ? 30.074  3.903   -9.450  1.00 61.86 404 A 1 
ATOM 2996 C CA  . GLN A 1 404 ? 30.938  3.264   -8.468  1.00 62.42 404 A 1 
ATOM 2997 C C   . GLN A 1 404 ? 32.447  3.254   -8.765  1.00 65.86 404 A 1 
ATOM 2998 O O   . GLN A 1 404 ? 32.979  2.399   -9.458  1.00 64.07 404 A 1 
ATOM 2999 C CB  . GLN A 1 404 ? 30.403  1.871   -8.142  1.00 57.38 404 A 1 
ATOM 3000 C CG  . GLN A 1 404 ? 28.896  1.888   -7.806  1.00 53.80 404 A 1 
ATOM 3001 C CD  . GLN A 1 404 ? 28.386  0.534   -7.364  1.00 50.90 404 A 1 
ATOM 3002 O OE1 . GLN A 1 404 ? 29.082  -0.227  -6.733  1.00 49.48 404 A 1 
ATOM 3003 N NE2 . GLN A 1 404 ? 27.144  0.199   -7.611  1.00 45.95 404 A 1 
ATOM 3004 N N   . ILE A 1 405 ? 33.153  4.186   -8.125  1.00 64.35 405 A 1 
ATOM 3005 C CA  . ILE A 1 405 ? 34.607  4.122   -7.957  1.00 66.27 405 A 1 
ATOM 3006 C C   . ILE A 1 405 ? 34.920  2.877   -7.109  1.00 69.93 405 A 1 
ATOM 3007 O O   . ILE A 1 405 ? 34.406  2.796   -5.985  1.00 67.08 405 A 1 
ATOM 3008 C CB  . ILE A 1 405 ? 35.135  5.417   -7.301  1.00 60.82 405 A 1 
ATOM 3009 C CG1 . ILE A 1 405 ? 34.729  6.667   -8.113  1.00 54.76 405 A 1 
ATOM 3010 C CG2 . ILE A 1 405 ? 36.665  5.350   -7.151  1.00 53.46 405 A 1 
ATOM 3011 C CD1 . ILE A 1 405 ? 35.004  7.996   -7.397  1.00 48.66 405 A 1 
ATOM 3012 N N   . PRO A 1 406 ? 35.721  1.911   -7.598  1.00 67.39 406 A 1 
ATOM 3013 C CA  . PRO A 1 406 ? 36.155  0.772   -6.797  1.00 67.92 406 A 1 
ATOM 3014 C C   . PRO A 1 406 ? 36.824  1.254   -5.513  1.00 70.10 406 A 1 
ATOM 3015 O O   . PRO A 1 406 ? 37.590  2.218   -5.510  1.00 68.35 406 A 1 
ATOM 3016 C CB  . PRO A 1 406 ? 37.122  -0.034  -7.670  1.00 63.47 406 A 1 
ATOM 3017 C CG  . PRO A 1 406 ? 36.738  0.373   -9.090  1.00 60.54 406 A 1 
ATOM 3018 C CD  . PRO A 1 406 ? 36.284  1.824   -8.927  1.00 64.55 406 A 1 
ATOM 3019 N N   . VAL A 1 407 ? 36.517  0.611   -4.406  1.00 74.04 407 A 1 
ATOM 3020 C CA  . VAL A 1 407 ? 37.109  0.988   -3.125  1.00 76.04 407 A 1 
ATOM 3021 C C   . VAL A 1 407 ? 38.575  0.540   -3.101  1.00 78.84 407 A 1 
ATOM 3022 O O   . VAL A 1 407 ? 38.874  -0.647  -3.131  1.00 75.40 407 A 1 
ATOM 3023 C CB  . VAL A 1 407 ? 36.284  0.421   -1.957  1.00 72.59 407 A 1 
ATOM 3024 C CG1 . VAL A 1 407 ? 36.910  0.803   -0.619  1.00 66.38 407 A 1 
ATOM 3025 C CG2 . VAL A 1 407 ? 34.853  0.978   -1.962  1.00 68.21 407 A 1 
ATOM 3026 N N   . GLU A 1 408 ? 39.504  1.498   -3.020  1.00 80.48 408 A 1 
ATOM 3027 C CA  . GLU A 1 408 ? 40.943  1.214   -2.897  1.00 80.81 408 A 1 
ATOM 3028 C C   . GLU A 1 408 ? 41.361  1.051   -1.427  1.00 80.90 408 A 1 
ATOM 3029 O O   . GLU A 1 408 ? 42.164  1.813   -0.890  1.00 75.54 408 A 1 
ATOM 3030 C CB  . GLU A 1 408 ? 41.782  2.282   -3.607  1.00 76.30 408 A 1 
ATOM 3031 C CG  . GLU A 1 408 ? 41.589  2.287   -5.128  1.00 66.29 408 A 1 
ATOM 3032 C CD  . GLU A 1 408 ? 42.577  3.229   -5.839  1.00 58.95 408 A 1 
ATOM 3033 O OE1 . GLU A 1 408 ? 42.626  3.164   -7.083  1.00 52.70 408 A 1 
ATOM 3034 O OE2 . GLU A 1 408 ? 43.260  4.011   -5.139  1.00 51.18 408 A 1 
ATOM 3035 N N   . MET A 1 409 ? 40.788  0.069   -0.730  1.00 84.40 409 A 1 
ATOM 3036 C CA  . MET A 1 409 ? 41.221  -0.289  0.625   1.00 85.65 409 A 1 
ATOM 3037 C C   . MET A 1 409 ? 41.072  -1.787  0.879   1.00 87.38 409 A 1 
ATOM 3038 O O   . MET A 1 409 ? 40.259  -2.457  0.257   1.00 83.42 409 A 1 
ATOM 3039 C CB  . MET A 1 409 ? 40.485  0.545   1.694   1.00 81.19 409 A 1 
ATOM 3040 C CG  . MET A 1 409 ? 38.964  0.371   1.684   1.00 74.53 409 A 1 
ATOM 3041 S SD  . MET A 1 409 ? 38.081  1.248   3.009   1.00 75.13 409 A 1 
ATOM 3042 C CE  . MET A 1 409 ? 38.620  2.951   2.740   1.00 66.47 409 A 1 
ATOM 3043 N N   . CYS A 1 410 ? 41.867  -2.288  1.828   1.00 88.55 410 A 1 
ATOM 3044 C CA  . CYS A 1 410 ? 41.822  -3.664  2.316   1.00 88.49 410 A 1 
ATOM 3045 C C   . CYS A 1 410 ? 41.832  -3.685  3.846   1.00 89.27 410 A 1 
ATOM 3046 O O   . CYS A 1 410 ? 42.112  -2.674  4.489   1.00 85.02 410 A 1 
ATOM 3047 C CB  . CYS A 1 410 ? 42.981  -4.458  1.703   1.00 85.35 410 A 1 
ATOM 3048 S SG  . CYS A 1 410 ? 42.779  -4.773  -0.073  1.00 79.98 410 A 1 
ATOM 3049 N N   . ASN A 1 411 ? 41.546  -4.839  4.428   1.00 92.33 411 A 1 
ATOM 3050 C CA  . ASN A 1 411 ? 41.431  -5.024  5.876   1.00 93.08 411 A 1 
ATOM 3051 C C   . ASN A 1 411 ? 40.369  -4.112  6.537   1.00 93.81 411 A 1 
ATOM 3052 O O   . ASN A 1 411 ? 40.529  -3.679  7.673   1.00 91.58 411 A 1 
ATOM 3053 C CB  . ASN A 1 411 ? 42.837  -4.944  6.503   1.00 91.41 411 A 1 
ATOM 3054 C CG  . ASN A 1 411 ? 42.883  -5.498  7.909   1.00 85.08 411 A 1 
ATOM 3055 O OD1 . ASN A 1 411 ? 42.330  -6.538  8.224   1.00 77.73 411 A 1 
ATOM 3056 N ND2 . ASN A 1 411 ? 43.588  -4.840  8.800   1.00 75.74 411 A 1 
ATOM 3057 N N   . HIS A 1 412 ? 39.310  -3.815  5.818   1.00 92.87 412 A 1 
ATOM 3058 C CA  . HIS A 1 412 ? 38.191  -2.981  6.246   1.00 93.32 412 A 1 
ATOM 3059 C C   . HIS A 1 412 ? 37.001  -3.811  6.745   1.00 94.00 412 A 1 
ATOM 3060 O O   . HIS A 1 412 ? 36.884  -5.004  6.454   1.00 92.86 412 A 1 
ATOM 3061 C CB  . HIS A 1 412 ? 37.787  -2.047  5.099   1.00 92.54 412 A 1 
ATOM 3062 C CG  . HIS A 1 412 ? 37.332  -2.760  3.854   1.00 93.15 412 A 1 
ATOM 3063 N ND1 . HIS A 1 412 ? 38.160  -3.341  2.907   1.00 87.61 412 A 1 
ATOM 3064 C CD2 . HIS A 1 412 ? 36.047  -2.947  3.444   1.00 87.58 412 A 1 
ATOM 3065 C CE1 . HIS A 1 412 ? 37.380  -3.859  1.951   1.00 88.22 412 A 1 
ATOM 3066 N NE2 . HIS A 1 412 ? 36.091  -3.644  2.236   1.00 89.10 412 A 1 
ATOM 3067 N N   . ALA A 1 413 ? 36.117  -3.158  7.480   1.00 94.66 413 A 1 
ATOM 3068 C CA  . ALA A 1 413 ? 34.797  -3.687  7.795   1.00 94.99 413 A 1 
ATOM 3069 C C   . ALA A 1 413 ? 33.824  -3.342  6.659   1.00 95.10 413 A 1 
ATOM 3070 O O   . ALA A 1 413 ? 33.690  -2.176  6.280   1.00 93.84 413 A 1 
ATOM 3071 C CB  . ALA A 1 413 ? 34.336  -3.133  9.145   1.00 94.91 413 A 1 
ATOM 3072 N N   . LEU A 1 414 ? 33.151  -4.353  6.137   1.00 95.45 414 A 1 
ATOM 3073 C CA  . LEU A 1 414 ? 32.126  -4.213  5.113   1.00 95.61 414 A 1 
ATOM 3074 C C   . LEU A 1 414 ? 30.745  -4.303  5.770   1.00 96.36 414 A 1 
ATOM 3075 O O   . LEU A 1 414 ? 30.377  -5.357  6.281   1.00 95.28 414 A 1 
ATOM 3076 C CB  . LEU A 1 414 ? 32.364  -5.291  4.035   1.00 93.83 414 A 1 
ATOM 3077 C CG  . LEU A 1 414 ? 31.425  -5.179  2.826   1.00 88.49 414 A 1 
ATOM 3078 C CD1 . LEU A 1 414 ? 31.573  -3.830  2.122   1.00 81.43 414 A 1 
ATOM 3079 C CD2 . LEU A 1 414 ? 31.777  -6.273  1.814   1.00 81.89 414 A 1 
ATOM 3080 N N   . VAL A 1 415 ? 30.007  -3.213  5.776   1.00 96.35 415 A 1 
ATOM 3081 C CA  . VAL A 1 415 ? 28.662  -3.132  6.368   1.00 96.40 415 A 1 
ATOM 3082 C C   . VAL A 1 415 ? 27.621  -3.108  5.256   1.00 96.11 415 A 1 
ATOM 3083 O O   . VAL A 1 415 ? 27.651  -2.230  4.396   1.00 94.98 415 A 1 
ATOM 3084 C CB  . VAL A 1 415 ? 28.522  -1.911  7.297   1.00 96.02 415 A 1 
ATOM 3085 C CG1 . VAL A 1 415 ? 27.117  -1.815  7.908   1.00 92.52 415 A 1 
ATOM 3086 C CG2 . VAL A 1 415 ? 29.518  -1.983  8.461   1.00 92.23 415 A 1 
ATOM 3087 N N   . VAL A 1 416 ? 26.687  -4.048  5.296   1.00 96.50 416 A 1 
ATOM 3088 C CA  . VAL A 1 416 ? 25.557  -4.112  4.361   1.00 96.35 416 A 1 
ATOM 3089 C C   . VAL A 1 416 ? 24.304  -3.583  5.051   1.00 95.98 416 A 1 
ATOM 3090 O O   . VAL A 1 416 ? 23.828  -4.174  6.024   1.00 94.42 416 A 1 
ATOM 3091 C CB  . VAL A 1 416 ? 25.341  -5.536  3.813   1.00 95.84 416 A 1 
ATOM 3092 C CG1 . VAL A 1 416 ? 24.225  -5.545  2.761   1.00 91.91 416 A 1 
ATOM 3093 C CG2 . VAL A 1 416 ? 26.617  -6.093  3.165   1.00 90.46 416 A 1 
ATOM 3094 N N   . GLY A 1 417 ? 23.786  -2.467  4.549   1.00 94.44 417 A 1 
ATOM 3095 C CA  . GLY A 1 417 ? 22.687  -1.701  5.124   1.00 93.60 417 A 1 
ATOM 3096 C C   . GLY A 1 417 ? 23.161  -0.686  6.173   1.00 93.88 417 A 1 
ATOM 3097 O O   . GLY A 1 417 ? 23.829  -1.035  7.143   1.00 92.00 417 A 1 
ATOM 3098 N N   . TYR A 1 418 ? 22.787  0.578   6.017   1.00 92.78 418 A 1 
ATOM 3099 C CA  . TYR A 1 418 ? 23.154  1.662   6.940   1.00 91.78 418 A 1 
ATOM 3100 C C   . TYR A 1 418 ? 21.924  2.290   7.613   1.00 89.78 418 A 1 
ATOM 3101 O O   . TYR A 1 418 ? 21.762  3.505   7.736   1.00 84.69 418 A 1 
ATOM 3102 C CB  . TYR A 1 418 ? 24.085  2.654   6.232   1.00 91.77 418 A 1 
ATOM 3103 C CG  . TYR A 1 418 ? 25.090  3.303   7.170   1.00 91.74 418 A 1 
ATOM 3104 C CD1 . TYR A 1 418 ? 24.857  4.594   7.685   1.00 84.01 418 A 1 
ATOM 3105 C CD2 . TYR A 1 418 ? 26.266  2.612   7.516   1.00 84.60 418 A 1 
ATOM 3106 C CE1 . TYR A 1 418 ? 25.808  5.200   8.526   1.00 83.10 418 A 1 
ATOM 3107 C CE2 . TYR A 1 418 ? 27.220  3.215   8.360   1.00 83.38 418 A 1 
ATOM 3108 C CZ  . TYR A 1 418 ? 26.996  4.515   8.859   1.00 90.04 418 A 1 
ATOM 3109 O OH  . TYR A 1 418 ? 27.930  5.108   9.650   1.00 88.33 418 A 1 
ATOM 3110 N N   . GLY A 1 419 ? 21.004  1.421   8.050   1.00 89.77 419 A 1 
ATOM 3111 C CA  . GLY A 1 419 ? 19.860  1.794   8.880   1.00 88.41 419 A 1 
ATOM 3112 C C   . GLY A 1 419 ? 20.256  2.076   10.339  1.00 89.86 419 A 1 
ATOM 3113 O O   . GLY A 1 419 ? 21.414  2.327   10.653  1.00 88.43 419 A 1 
ATOM 3114 N N   . ARG A 1 420 ? 19.308  1.983   11.269  1.00 89.79 420 A 1 
ATOM 3115 C CA  . ARG A 1 420 ? 19.548  2.274   12.701  1.00 90.72 420 A 1 
ATOM 3116 C C   . ARG A 1 420 ? 20.685  1.445   13.315  1.00 92.81 420 A 1 
ATOM 3117 O O   . ARG A 1 420 ? 21.475  1.981   14.077  1.00 91.63 420 A 1 
ATOM 3118 C CB  . ARG A 1 420 ? 18.259  2.062   13.518  1.00 89.01 420 A 1 
ATOM 3119 C CG  . ARG A 1 420 ? 17.160  3.080   13.166  1.00 77.69 420 A 1 
ATOM 3120 C CD  . ARG A 1 420 ? 15.878  2.862   13.984  1.00 71.63 420 A 1 
ATOM 3121 N NE  . ARG A 1 420 ? 16.039  3.213   15.404  1.00 61.32 420 A 1 
ATOM 3122 C CZ  . ARG A 1 420 ? 15.063  3.359   16.296  1.00 52.58 420 A 1 
ATOM 3123 N NH1 . ARG A 1 420 ? 13.811  3.169   15.988  1.00 46.95 420 A 1 
ATOM 3124 N NH2 . ARG A 1 420 ? 15.331  3.709   17.524  1.00 45.87 420 A 1 
ATOM 3125 N N   . VAL A 1 421 ? 20.759  0.154   12.988  1.00 93.06 421 A 1 
ATOM 3126 C CA  . VAL A 1 421 ? 21.817  -0.731  13.509  1.00 94.20 421 A 1 
ATOM 3127 C C   . VAL A 1 421 ? 23.139  -0.464  12.793  1.00 95.05 421 A 1 
ATOM 3128 O O   . VAL A 1 421 ? 24.163  -0.307  13.448  1.00 94.38 421 A 1 
ATOM 3129 C CB  . VAL A 1 421 ? 21.407  -2.213  13.401  1.00 93.87 421 A 1 
ATOM 3130 C CG1 . VAL A 1 421 ? 22.505  -3.159  13.902  1.00 89.54 421 A 1 
ATOM 3131 C CG2 . VAL A 1 421 ? 20.144  -2.481  14.232  1.00 89.04 421 A 1 
ATOM 3132 N N   . GLY A 1 422 ? 23.106  -0.349  11.463  1.00 94.38 422 A 1 
ATOM 3133 C CA  . GLY A 1 422 ? 24.293  -0.073  10.655  1.00 94.33 422 A 1 
ATOM 3134 C C   . GLY A 1 422 ? 24.950  1.259   11.000  1.00 94.87 422 A 1 
ATOM 3135 O O   . GLY A 1 422 ? 26.171  1.316   11.103  1.00 94.12 422 A 1 
ATOM 3136 N N   . SER A 1 423 ? 24.179  2.315   11.270  1.00 94.27 423 A 1 
ATOM 3137 C CA  . SER A 1 423 ? 24.714  3.628   11.652  1.00 93.64 423 A 1 
ATOM 3138 C C   . SER A 1 423 ? 25.359  3.628   13.040  1.00 94.22 423 A 1 
ATOM 3139 O O   . SER A 1 423 ? 26.443  4.183   13.212  1.00 93.32 423 A 1 
ATOM 3140 C CB  . SER A 1 423 ? 23.631  4.703   11.546  1.00 91.87 423 A 1 
ATOM 3141 O OG  . SER A 1 423 ? 22.549  4.453   12.426  1.00 83.05 423 A 1 
ATOM 3142 N N   . LEU A 1 424 ? 24.748  2.956   14.022  1.00 94.80 424 A 1 
ATOM 3143 C CA  . LEU A 1 424 ? 25.337  2.794   15.357  1.00 94.31 424 A 1 
ATOM 3144 C C   . LEU A 1 424 ? 26.649  2.002   15.308  1.00 94.93 424 A 1 
ATOM 3145 O O   . LEU A 1 424 ? 27.627  2.370   15.958  1.00 94.16 424 A 1 
ATOM 3146 C CB  . LEU A 1 424 ? 24.334  2.081   16.276  1.00 94.21 424 A 1 
ATOM 3147 C CG  . LEU A 1 424 ? 23.134  2.943   16.711  1.00 89.50 424 A 1 
ATOM 3148 C CD1 . LEU A 1 424 ? 22.111  2.061   17.427  1.00 82.10 424 A 1 
ATOM 3149 C CD2 . LEU A 1 424 ? 23.551  4.061   17.665  1.00 82.53 424 A 1 
ATOM 3150 N N   . LEU A 1 425 ? 26.663  0.923   14.523  1.00 95.07 425 A 1 
ATOM 3151 C CA  . LEU A 1 425 ? 27.846  0.094   14.334  1.00 95.01 425 A 1 
ATOM 3152 C C   . LEU A 1 425 ? 28.945  0.853   13.581  1.00 95.65 425 A 1 
ATOM 3153 O O   . LEU A 1 425 ? 30.090  0.860   14.023  1.00 94.38 425 A 1 
ATOM 3154 C CB  . LEU A 1 425 ? 27.404  -1.180  13.598  1.00 93.52 425 A 1 
ATOM 3155 C CG  . LEU A 1 425 ? 28.522  -2.219  13.410  1.00 86.92 425 A 1 
ATOM 3156 C CD1 . LEU A 1 425 ? 29.041  -2.768  14.735  1.00 80.13 425 A 1 
ATOM 3157 C CD2 . LEU A 1 425 ? 27.946  -3.373  12.593  1.00 80.42 425 A 1 
ATOM 3158 N N   . GLY A 1 426 ? 28.586  1.536   12.495  1.00 94.81 426 A 1 
ATOM 3159 C CA  . GLY A 1 426 ? 29.507  2.337   11.699  1.00 94.32 426 A 1 
ATOM 3160 C C   . GLY A 1 426 ? 30.144  3.473   12.497  1.00 94.62 426 A 1 
ATOM 3161 O O   . GLY A 1 426 ? 31.351  3.668   12.399  1.00 93.49 426 A 1 
ATOM 3162 N N   . GLY A 1 427 ? 29.376  4.159   13.357  1.00 94.62 427 A 1 
ATOM 3163 C CA  . GLY A 1 427 ? 29.901  5.182   14.268  1.00 93.97 427 A 1 
ATOM 3164 C C   . GLY A 1 427 ? 30.974  4.629   15.214  1.00 94.58 427 A 1 
ATOM 3165 O O   . GLY A 1 427 ? 32.076  5.166   15.272  1.00 93.54 427 A 1 
ATOM 3166 N N   . LYS A 1 428 ? 30.702  3.490   15.864  1.00 94.75 428 A 1 
ATOM 3167 C CA  . LYS A 1 428 ? 31.674  2.840   16.764  1.00 94.55 428 A 1 
ATOM 3168 C C   . LYS A 1 428 ? 32.919  2.322   16.038  1.00 95.25 428 A 1 
ATOM 3169 O O   . LYS A 1 428 ? 34.018  2.392   16.581  1.00 94.43 428 A 1 
ATOM 3170 C CB  . LYS A 1 428 ? 31.007  1.685   17.516  1.00 94.82 428 A 1 
ATOM 3171 C CG  . LYS A 1 428 ? 30.005  2.178   18.564  1.00 91.62 428 A 1 
ATOM 3172 C CD  . LYS A 1 428 ? 29.515  0.995   19.406  1.00 85.98 428 A 1 
ATOM 3173 C CE  . LYS A 1 428 ? 28.595  1.494   20.518  1.00 81.11 428 A 1 
ATOM 3174 N NZ  . LYS A 1 428 ? 28.258  0.408   21.474  1.00 70.58 428 A 1 
ATOM 3175 N N   . LEU A 1 429 ? 32.763  1.797   14.822  1.00 94.25 429 A 1 
ATOM 3176 C CA  . LEU A 1 429 ? 33.895  1.359   14.000  1.00 93.74 429 A 1 
ATOM 3177 C C   . LEU A 1 429 ? 34.775  2.546   13.585  1.00 93.76 429 A 1 
ATOM 3178 O O   . LEU A 1 429 ? 35.998  2.444   13.657  1.00 92.66 429 A 1 
ATOM 3179 C CB  . LEU A 1 429 ? 33.374  0.601   12.765  1.00 94.02 429 A 1 
ATOM 3180 C CG  . LEU A 1 429 ? 32.789  -0.790  13.069  1.00 93.07 429 A 1 
ATOM 3181 C CD1 . LEU A 1 429 ? 32.085  -1.325  11.824  1.00 88.12 429 A 1 
ATOM 3182 C CD2 . LEU A 1 429 ? 33.861  -1.802  13.472  1.00 88.98 429 A 1 
ATOM 3183 N N   . ALA A 1 430 ? 34.165  3.671   13.222  1.00 94.15 430 A 1 
ATOM 3184 C CA  . ALA A 1 430 ? 34.878  4.902   12.894  1.00 92.63 430 A 1 
ATOM 3185 C C   . ALA A 1 430 ? 35.626  5.473   14.114  1.00 92.91 430 A 1 
ATOM 3186 O O   . ALA A 1 430 ? 36.800  5.817   13.999  1.00 91.49 430 A 1 
ATOM 3187 C CB  . ALA A 1 430 ? 33.879  5.900   12.305  1.00 91.14 430 A 1 
ATOM 3188 N N   . GLU A 1 431 ? 34.997  5.500   15.299  1.00 92.88 431 A 1 
ATOM 3189 C CA  . GLU A 1 431 ? 35.638  5.897   16.568  1.00 92.94 431 A 1 
ATOM 3190 C C   . GLU A 1 431 ? 36.834  5.003   16.926  1.00 92.92 431 A 1 
ATOM 3191 O O   . GLU A 1 431 ? 37.840  5.486   17.442  1.00 90.99 431 A 1 
ATOM 3192 C CB  . GLU A 1 431 ? 34.614  5.832   17.711  1.00 92.99 431 A 1 
ATOM 3193 C CG  . GLU A 1 431 ? 33.596  6.984   17.687  1.00 86.97 431 A 1 
ATOM 3194 C CD  . GLU A 1 431 ? 32.474  6.820   18.733  1.00 84.53 431 A 1 
ATOM 3195 O OE1 . GLU A 1 431 ? 31.535  7.648   18.703  1.00 75.84 431 A 1 
ATOM 3196 O OE2 . GLU A 1 431 ? 32.532  5.868   19.546  1.00 77.47 431 A 1 
ATOM 3197 N N   . ALA A 1 432 ? 36.752  3.711   16.607  1.00 93.22 432 A 1 
ATOM 3198 C CA  . ALA A 1 432 ? 37.840  2.751   16.790  1.00 92.55 432 A 1 
ATOM 3199 C C   . ALA A 1 432 ? 38.940  2.836   15.708  1.00 92.78 432 A 1 
ATOM 3200 O O   . ALA A 1 432 ? 39.895  2.058   15.749  1.00 89.94 432 A 1 
ATOM 3201 C CB  . ALA A 1 432 ? 37.225  1.353   16.887  1.00 93.08 432 A 1 
ATOM 3202 N N   . GLY A 1 433 ? 38.822  3.738   14.734  1.00 93.26 433 A 1 
ATOM 3203 C CA  . GLY A 1 433 ? 39.778  3.899   13.635  1.00 92.74 433 A 1 
ATOM 3204 C C   . GLY A 1 433 ? 39.773  2.751   12.622  1.00 92.98 433 A 1 
ATOM 3205 O O   . GLY A 1 433 ? 40.741  2.586   11.878  1.00 90.33 433 A 1 
ATOM 3206 N N   . ILE A 1 434 ? 38.720  1.939   12.583  1.00 93.42 434 A 1 
ATOM 3207 C CA  . ILE A 1 434 ? 38.593  0.809   11.656  1.00 93.31 434 A 1 
ATOM 3208 C C   . ILE A 1 434 ? 38.072  1.327   10.313  1.00 93.23 434 A 1 
ATOM 3209 O O   . ILE A 1 434 ? 36.997  1.926   10.271  1.00 91.61 434 A 1 
ATOM 3210 C CB  . ILE A 1 434 ? 37.697  -0.304  12.247  1.00 93.05 434 A 1 
ATOM 3211 C CG1 . ILE A 1 434 ? 38.347  -0.873  13.528  1.00 89.81 434 A 1 
ATOM 3212 C CG2 . ILE A 1 434 ? 37.463  -1.420  11.212  1.00 88.93 434 A 1 
ATOM 3213 C CD1 . ILE A 1 434 ? 37.457  -1.836  14.318  1.00 80.84 434 A 1 
ATOM 3214 N N   . PRO A 1 435 ? 38.787  1.074   9.198   1.00 94.20 435 A 1 
ATOM 3215 C CA  . PRO A 1 435 ? 38.307  1.465   7.879   1.00 93.55 435 A 1 
ATOM 3216 C C   . PRO A 1 435 ? 36.955  0.819   7.563   1.00 94.12 435 A 1 
ATOM 3217 O O   . PRO A 1 435 ? 36.771  -0.384  7.757   1.00 93.04 435 A 1 
ATOM 3218 C CB  . PRO A 1 435 ? 39.394  1.035   6.890   1.00 91.78 435 A 1 
ATOM 3219 C CG  . PRO A 1 435 ? 40.653  0.931   7.745   1.00 88.64 435 A 1 
ATOM 3220 C CD  . PRO A 1 435 ? 40.112  0.484   9.096   1.00 91.75 435 A 1 
ATOM 3221 N N   . LEU A 1 436 ? 36.022  1.614   7.073   1.00 93.04 436 A 1 
ATOM 3222 C CA  . LEU A 1 436 ? 34.642  1.210   6.830   1.00 92.97 436 A 1 
ATOM 3223 C C   . LEU A 1 436 ? 34.269  1.377   5.354   1.00 93.65 436 A 1 
ATOM 3224 O O   . LEU A 1 436 ? 34.496  2.437   4.765   1.00 91.50 436 A 1 
ATOM 3225 C CB  . LEU A 1 436 ? 33.727  2.044   7.757   1.00 90.06 436 A 1 
ATOM 3226 C CG  . LEU A 1 436 ? 32.224  1.753   7.603   1.00 86.55 436 A 1 
ATOM 3227 C CD1 . LEU A 1 436 ? 31.877  0.344   8.072   1.00 79.16 436 A 1 
ATOM 3228 C CD2 . LEU A 1 436 ? 31.414  2.746   8.434   1.00 78.73 436 A 1 
ATOM 3229 N N   . VAL A 1 437 ? 33.643  0.350   4.801   1.00 94.29 437 A 1 
ATOM 3230 C CA  . VAL A 1 437 ? 32.945  0.395   3.513   1.00 94.46 437 A 1 
ATOM 3231 C C   . VAL A 1 437 ? 31.493  0.008   3.743   1.00 95.12 437 A 1 
ATOM 3232 O O   . VAL A 1 437 ? 31.210  -0.997  4.390   1.00 94.76 437 A 1 
ATOM 3233 C CB  . VAL A 1 437 ? 33.606  -0.519  2.466   1.00 93.57 437 A 1 
ATOM 3234 C CG1 . VAL A 1 437 ? 32.871  -0.463  1.120   1.00 89.55 437 A 1 
ATOM 3235 C CG2 . VAL A 1 437 ? 35.059  -0.110  2.225   1.00 89.63 437 A 1 
ATOM 3236 N N   . VAL A 1 438 ? 30.584  0.798   3.214   1.00 94.55 438 A 1 
ATOM 3237 C CA  . VAL A 1 438 ? 29.143  0.554   3.330   1.00 94.47 438 A 1 
ATOM 3238 C C   . VAL A 1 438 ? 28.579  0.158   1.974   1.00 93.82 438 A 1 
ATOM 3239 O O   . VAL A 1 438 ? 28.841  0.828   0.978   1.00 92.75 438 A 1 
ATOM 3240 C CB  . VAL A 1 438 ? 28.421  1.778   3.919   1.00 94.24 438 A 1 
ATOM 3241 C CG1 . VAL A 1 438 ? 26.909  1.543   4.028   1.00 90.50 438 A 1 
ATOM 3242 C CG2 . VAL A 1 438 ? 28.940  2.105   5.327   1.00 90.00 438 A 1 
ATOM 3243 N N   . ILE A 1 439 ? 27.779  -0.905  1.944   1.00 93.82 439 A 1 
ATOM 3244 C CA  . ILE A 1 439 ? 26.908  -1.234  0.814   1.00 93.56 439 A 1 
ATOM 3245 C C   . ILE A 1 439 ? 25.481  -0.834  1.192   1.00 92.81 439 A 1 
ATOM 3246 O O   . ILE A 1 439 ? 24.949  -1.300  2.198   1.00 91.18 439 A 1 
ATOM 3247 C CB  . ILE A 1 439 ? 27.007  -2.719  0.408   1.00 93.44 439 A 1 
ATOM 3248 C CG1 . ILE A 1 439 ? 28.459  -3.098  0.039   1.00 91.29 439 A 1 
ATOM 3249 C CG2 . ILE A 1 439 ? 26.055  -2.996  -0.771  1.00 90.97 439 A 1 
ATOM 3250 C CD1 . ILE A 1 439 ? 28.645  -4.585  -0.280  1.00 88.13 439 A 1 
ATOM 3251 N N   . GLU A 1 440 ? 24.875  0.030   0.395   1.00 90.77 440 A 1 
ATOM 3252 C CA  . GLU A 1 440 ? 23.520  0.539   0.624   1.00 88.61 440 A 1 
ATOM 3253 C C   . GLU A 1 440 ? 22.788  0.633   -0.718  1.00 86.25 440 A 1 
ATOM 3254 O O   . GLU A 1 440 ? 23.385  0.966   -1.742  1.00 81.94 440 A 1 
ATOM 3255 C CB  . GLU A 1 440 ? 23.630  1.886   1.364   1.00 87.43 440 A 1 
ATOM 3256 C CG  . GLU A 1 440 ? 22.305  2.587   1.668   1.00 81.69 440 A 1 
ATOM 3257 C CD  . GLU A 1 440 ? 21.344  1.794   2.558   1.00 84.26 440 A 1 
ATOM 3258 O OE1 . GLU A 1 440 ? 20.268  1.415   2.045   1.00 75.94 440 A 1 
ATOM 3259 O OE2 . GLU A 1 440 ? 21.611  1.660   3.770   1.00 77.31 440 A 1 
ATOM 3260 N N   . ASN A 1 441 ? 21.500  0.318   -0.725  1.00 84.36 441 A 1 
ATOM 3261 C CA  . ASN A 1 441 ? 20.687  0.308   -1.941  1.00 80.51 441 A 1 
ATOM 3262 C C   . ASN A 1 441 ? 20.004  1.655   -2.230  1.00 78.44 441 A 1 
ATOM 3263 O O   . ASN A 1 441 ? 19.561  1.894   -3.351  1.00 73.36 441 A 1 
ATOM 3264 C CB  . ASN A 1 441 ? 19.691  -0.864  -1.865  1.00 77.36 441 A 1 
ATOM 3265 C CG  . ASN A 1 441 ? 18.667  -0.742  -0.747  1.00 71.10 441 A 1 
ATOM 3266 O OD1 . ASN A 1 441 ? 18.710  0.144   0.085   1.00 63.04 441 A 1 
ATOM 3267 N ND2 . ASN A 1 441 ? 17.715  -1.641  -0.697  1.00 64.10 441 A 1 
ATOM 3268 N N   . SER A 1 442 ? 19.954  2.555   -1.243  1.00 76.37 442 A 1 
ATOM 3269 C CA  . SER A 1 442 ? 19.331  3.874   -1.364  1.00 74.73 442 A 1 
ATOM 3270 C C   . SER A 1 442 ? 20.346  4.940   -1.793  1.00 75.56 442 A 1 
ATOM 3271 O O   . SER A 1 442 ? 21.256  5.291   -1.037  1.00 74.61 442 A 1 
ATOM 3272 C CB  . SER A 1 442 ? 18.665  4.228   -0.034  1.00 72.30 442 A 1 
ATOM 3273 O OG  . SER A 1 442 ? 18.054  5.501   -0.088  1.00 65.21 442 A 1 
ATOM 3274 N N   . ARG A 1 443 ? 20.162  5.507   -2.986  1.00 71.47 443 A 1 
ATOM 3275 C CA  . ARG A 1 443 ? 21.034  6.572   -3.517  1.00 69.91 443 A 1 
ATOM 3276 C C   . ARG A 1 443 ? 21.112  7.806   -2.598  1.00 71.61 443 A 1 
ATOM 3277 O O   . ARG A 1 443 ? 22.233  8.239   -2.338  1.00 70.00 443 A 1 
ATOM 3278 C CB  . ARG A 1 443 ? 20.651  6.913   -4.973  1.00 66.59 443 A 1 
ATOM 3279 C CG  . ARG A 1 443 ? 21.573  7.977   -5.600  1.00 59.47 443 A 1 
ATOM 3280 C CD  . ARG A 1 443 ? 21.255  8.217   -7.080  1.00 55.77 443 A 1 
ATOM 3281 N NE  . ARG A 1 443 ? 22.148  9.247   -7.653  1.00 51.00 443 A 1 
ATOM 3282 C CZ  . ARG A 1 443 ? 22.413  9.485   -8.933  1.00 45.81 443 A 1 
ATOM 3283 N NH1 . ARG A 1 443 ? 21.827  8.864   -9.913  1.00 44.09 443 A 1 
ATOM 3284 N NH2 . ARG A 1 443 ? 23.305  10.368  -9.266  1.00 43.69 443 A 1 
ATOM 3285 N N   . PRO A 1 444 ? 20.009  8.331   -2.040  1.00 70.58 444 A 1 
ATOM 3286 C CA  . PRO A 1 444 ? 20.083  9.456   -1.108  1.00 68.37 444 A 1 
ATOM 3287 C C   . PRO A 1 444 ? 20.938  9.156   0.131   1.00 71.49 444 A 1 
ATOM 3288 O O   . PRO A 1 444 ? 21.688  10.016  0.586   1.00 70.01 444 A 1 
ATOM 3289 C CB  . PRO A 1 444 ? 18.633  9.762   -0.714  1.00 64.34 444 A 1 
ATOM 3290 C CG  . PRO A 1 444 ? 17.818  9.244   -1.893  1.00 60.87 444 A 1 
ATOM 3291 C CD  . PRO A 1 444 ? 18.610  8.021   -2.338  1.00 60.66 444 A 1 
ATOM 3292 N N   . ARG A 1 445 ? 20.880  7.928   0.666   1.00 76.81 445 A 1 
ATOM 3293 C CA  . ARG A 1 445 ? 21.740  7.523   1.790   1.00 78.97 445 A 1 
ATOM 3294 C C   . ARG A 1 445 ? 23.197  7.405   1.367   1.00 81.65 445 A 1 
ATOM 3295 O O   . ARG A 1 445 ? 24.065  7.855   2.103   1.00 82.13 445 A 1 
ATOM 3296 C CB  . ARG A 1 445 ? 21.278  6.206   2.414   1.00 78.71 445 A 1 
ATOM 3297 C CG  . ARG A 1 445 ? 19.919  6.323   3.109   1.00 72.90 445 A 1 
ATOM 3298 C CD  . ARG A 1 445 ? 19.628  5.012   3.842   1.00 70.96 445 A 1 
ATOM 3299 N NE  . ARG A 1 445 ? 18.193  4.847   4.114   1.00 64.42 445 A 1 
ATOM 3300 C CZ  . ARG A 1 445 ? 17.595  3.691   4.336   1.00 58.45 445 A 1 
ATOM 3301 N NH1 . ARG A 1 445 ? 18.265  2.588   4.527   1.00 54.66 445 A 1 
ATOM 3302 N NH2 . ARG A 1 445 ? 16.299  3.614   4.340   1.00 51.80 445 A 1 
ATOM 3303 N N   . VAL A 1 446 ? 23.471  6.844   0.199   1.00 80.23 446 A 1 
ATOM 3304 C CA  . VAL A 1 446 ? 24.831  6.762   -0.354  1.00 81.19 446 A 1 
ATOM 3305 C C   . VAL A 1 446 ? 25.442  8.153   -0.530  1.00 81.71 446 A 1 
ATOM 3306 O O   . VAL A 1 446 ? 26.593  8.356   -0.147  1.00 81.68 446 A 1 
ATOM 3307 C CB  . VAL A 1 446 ? 24.834  5.984   -1.683  1.00 81.67 446 A 1 
ATOM 3308 C CG1 . VAL A 1 446 ? 26.165  6.080   -2.438  1.00 77.92 446 A 1 
ATOM 3309 C CG2 . VAL A 1 446 ? 24.547  4.506   -1.419  1.00 78.55 446 A 1 
ATOM 3310 N N   . GLU A 1 447 ? 24.691  9.104   -1.070  1.00 76.22 447 A 1 
ATOM 3311 C CA  . GLU A 1 447 ? 25.130  10.495  -1.236  1.00 73.33 447 A 1 
ATOM 3312 C C   . GLU A 1 447 ? 25.419  11.145  0.127   1.00 74.91 447 A 1 
ATOM 3313 O O   . GLU A 1 447 ? 26.535  11.619  0.342   1.00 73.42 447 A 1 
ATOM 3314 C CB  . GLU A 1 447 ? 24.089  11.273  -2.067  1.00 68.76 447 A 1 
ATOM 3315 C CG  . GLU A 1 447 ? 24.134  10.851  -3.550  1.00 60.42 447 A 1 
ATOM 3316 C CD  . GLU A 1 447 ? 22.977  11.370  -4.431  1.00 55.97 447 A 1 
ATOM 3317 O OE1 . GLU A 1 447 ? 22.964  10.996  -5.635  1.00 51.87 447 A 1 
ATOM 3318 O OE2 . GLU A 1 447 ? 22.076  12.064  -3.921  1.00 48.72 447 A 1 
ATOM 3319 N N   . ALA A 1 448 ? 24.511  11.026  1.094   1.00 79.17 448 A 1 
ATOM 3320 C CA  . ALA A 1 448 ? 24.711  11.546  2.448   1.00 78.65 448 A 1 
ATOM 3321 C C   . ALA A 1 448 ? 25.922  10.914  3.169   1.00 81.41 448 A 1 
ATOM 3322 O O   . ALA A 1 448 ? 26.654  11.593  3.890   1.00 80.01 448 A 1 
ATOM 3323 C CB  . ALA A 1 448 ? 23.420  11.311  3.238   1.00 76.55 448 A 1 
ATOM 3324 N N   . LEU A 1 449 ? 26.162  9.605   2.982   1.00 82.63 449 A 1 
ATOM 3325 C CA  . LEU A 1 449 ? 27.327  8.915   3.550   1.00 84.66 449 A 1 
ATOM 3326 C C   . LEU A 1 449 ? 28.636  9.357   2.889   1.00 85.07 449 A 1 
ATOM 3327 O O   . LEU A 1 449 ? 29.644  9.530   3.574   1.00 84.50 449 A 1 
ATOM 3328 C CB  . LEU A 1 449 ? 27.133  7.397   3.411   1.00 86.69 449 A 1 
ATOM 3329 C CG  . LEU A 1 449 ? 26.069  6.811   4.346   1.00 86.81 449 A 1 
ATOM 3330 C CD1 . LEU A 1 449 ? 25.779  5.366   3.948   1.00 82.11 449 A 1 
ATOM 3331 C CD2 . LEU A 1 449 ? 26.514  6.832   5.804   1.00 82.63 449 A 1 
ATOM 3332 N N   . ARG A 1 450 ? 28.628  9.579   1.581   1.00 83.70 450 A 1 
ATOM 3333 C CA  . ARG A 1 450 ? 29.790  10.108  0.849   1.00 81.96 450 A 1 
ATOM 3334 C C   . ARG A 1 450 ? 30.125  11.536  1.270   1.00 82.27 450 A 1 
ATOM 3335 O O   . ARG A 1 450 ? 31.304  11.844  1.417   1.00 81.03 450 A 1 
ATOM 3336 C CB  . ARG A 1 450 ? 29.549  10.021  -0.664  1.00 80.51 450 A 1 
ATOM 3337 C CG  . ARG A 1 450 ? 29.665  8.586   -1.189  1.00 75.47 450 A 1 
ATOM 3338 C CD  . ARG A 1 450 ? 29.289  8.551   -2.675  1.00 74.29 450 A 1 
ATOM 3339 N NE  . ARG A 1 450 ? 29.394  7.192   -3.244  1.00 70.19 450 A 1 
ATOM 3340 C CZ  . ARG A 1 450 ? 29.122  6.840   -4.492  1.00 66.44 450 A 1 
ATOM 3341 N NH1 . ARG A 1 450 ? 28.724  7.700   -5.387  1.00 62.68 450 A 1 
ATOM 3342 N NH2 . ARG A 1 450 ? 29.242  5.596   -4.865  1.00 60.88 450 A 1 
ATOM 3343 N N   . GLU A 1 451 ? 29.128  12.379  1.522   1.00 78.81 451 A 1 
ATOM 3344 C CA  . GLU A 1 451 ? 29.316  13.724  2.087   1.00 77.89 451 A 1 
ATOM 3345 C C   . GLU A 1 451 ? 29.964  13.679  3.482   1.00 79.37 451 A 1 
ATOM 3346 O O   . GLU A 1 451 ? 30.773  14.541  3.819   1.00 75.73 451 A 1 
ATOM 3347 C CB  . GLU A 1 451 ? 27.967  14.454  2.181   1.00 75.17 451 A 1 
ATOM 3348 C CG  . GLU A 1 451 ? 27.437  14.899  0.809   1.00 65.77 451 A 1 
ATOM 3349 C CD  . GLU A 1 451 ? 26.063  15.584  0.887   1.00 59.42 451 A 1 
ATOM 3350 O OE1 . GLU A 1 451 ? 25.585  16.024  -0.183  1.00 53.55 451 A 1 
ATOM 3351 O OE2 . GLU A 1 451 ? 25.499  15.687  2.003   1.00 52.78 451 A 1 
ATOM 3352 N N   . GLN A 1 452 ? 29.684  12.634  4.266   1.00 83.01 452 A 1 
ATOM 3353 C CA  . GLN A 1 452 ? 30.329  12.365  5.561   1.00 82.60 452 A 1 
ATOM 3354 C C   . GLN A 1 452 ? 31.731  11.739  5.431   1.00 84.08 452 A 1 
ATOM 3355 O O   . GLN A 1 452 ? 32.369  11.433  6.439   1.00 81.02 452 A 1 
ATOM 3356 C CB  . GLN A 1 452 ? 29.403  11.482  6.410   1.00 83.02 452 A 1 
ATOM 3357 C CG  . GLN A 1 452 ? 28.103  12.205  6.802   1.00 78.98 452 A 1 
ATOM 3358 C CD  . GLN A 1 452 ? 27.073  11.266  7.412   1.00 78.27 452 A 1 
ATOM 3359 O OE1 . GLN A 1 452 ? 27.366  10.242  8.015   1.00 72.71 452 A 1 
ATOM 3360 N NE2 . GLN A 1 452 ? 25.805  11.581  7.288   1.00 68.97 452 A 1 
ATOM 3361 N N   . GLY A 1 453 ? 32.225  11.521  4.210   1.00 85.69 453 A 1 
ATOM 3362 C CA  . GLY A 1 453 ? 33.528  10.905  3.939   1.00 85.73 453 A 1 
ATOM 3363 C C   . GLY A 1 453 ? 33.551  9.373   4.041   1.00 87.45 453 A 1 
ATOM 3364 O O   . GLY A 1 453 ? 34.624  8.772   3.933   1.00 85.40 453 A 1 
ATOM 3365 N N   . ILE A 1 454 ? 32.400  8.720   4.207   1.00 88.13 454 A 1 
ATOM 3366 C CA  . ILE A 1 454 ? 32.287  7.260   4.294   1.00 89.40 454 A 1 
ATOM 3367 C C   . ILE A 1 454 ? 32.311  6.662   2.883   1.00 89.41 454 A 1 
ATOM 3368 O O   . ILE A 1 454 ? 31.526  7.030   2.006   1.00 87.96 454 A 1 
ATOM 3369 C CB  . ILE A 1 454 ? 31.037  6.841   5.101   1.00 90.20 454 A 1 
ATOM 3370 C CG1 . ILE A 1 454 ? 31.109  7.406   6.540   1.00 88.18 454 A 1 
ATOM 3371 C CG2 . ILE A 1 454 ? 30.899  5.306   5.127   1.00 86.83 454 A 1 
ATOM 3372 C CD1 . ILE A 1 454 ? 29.846  7.186   7.379   1.00 81.81 454 A 1 
ATOM 3373 N N   . LYS A 1 455 ? 33.204  5.698   2.667   1.00 90.78 455 A 1 
ATOM 3374 C CA  . LYS A 1 455 ? 33.287  4.965   1.395   1.00 91.29 455 A 1 
ATOM 3375 C C   . LYS A 1 455 ? 32.056  4.081   1.225   1.00 92.40 455 A 1 
ATOM 3376 O O   . LYS A 1 455 ? 31.840  3.152   1.995   1.00 91.47 455 A 1 
ATOM 3377 C CB  . LYS A 1 455 ? 34.579  4.145   1.335   1.00 90.44 455 A 1 
ATOM 3378 C CG  . LYS A 1 455 ? 35.865  4.989   1.370   1.00 85.55 455 A 1 
ATOM 3379 C CD  . LYS A 1 455 ? 36.036  5.888   0.140   1.00 80.00 455 A 1 
ATOM 3380 C CE  . LYS A 1 455 ? 37.386  6.610   0.206   1.00 73.97 455 A 1 
ATOM 3381 N NZ  . LYS A 1 455 ? 37.632  7.449   -0.994  1.00 63.61 455 A 1 
ATOM 3382 N N   . THR A 1 456 ? 31.257  4.375   0.225   1.00 90.26 456 A 1 
ATOM 3383 C CA  . THR A 1 456 ? 29.962  3.718   0.032   1.00 90.16 456 A 1 
ATOM 3384 C C   . THR A 1 456 ? 29.787  3.218   -1.397  1.00 89.32 456 A 1 
ATOM 3385 O O   . THR A 1 456 ? 30.036  3.952   -2.355  1.00 87.45 456 A 1 
ATOM 3386 C CB  . THR A 1 456 ? 28.801  4.635   0.433   1.00 89.84 456 A 1 
ATOM 3387 O OG1 . THR A 1 456 ? 29.043  5.252   1.670   1.00 73.87 456 A 1 
ATOM 3388 C CG2 . THR A 1 456 ? 27.500  3.854   0.586   1.00 75.71 456 A 1 
ATOM 3389 N N   . VAL A 1 457 ? 29.334  1.981   -1.506  1.00 89.17 457 A 1 
ATOM 3390 C CA  . VAL A 1 457 ? 28.989  1.293   -2.750  1.00 88.68 457 A 1 
ATOM 3391 C C   . VAL A 1 457 ? 27.468  1.207   -2.851  1.00 87.90 457 A 1 
ATOM 3392 O O   . VAL A 1 457 ? 26.805  0.726   -1.935  1.00 86.83 457 A 1 
ATOM 3393 C CB  . VAL A 1 457 ? 29.662  -0.094  -2.789  1.00 89.13 457 A 1 
ATOM 3394 C CG1 . VAL A 1 457 ? 29.294  -0.878  -4.046  1.00 85.68 457 A 1 
ATOM 3395 C CG2 . VAL A 1 457 ? 31.192  0.038   -2.763  1.00 85.12 457 A 1 
ATOM 3396 N N   . LEU A 1 458 ? 26.912  1.714   -3.949  1.00 85.55 458 A 1 
ATOM 3397 C CA  . LEU A 1 458 ? 25.468  1.700   -4.194  1.00 83.16 458 A 1 
ATOM 3398 C C   . LEU A 1 458 ? 25.049  0.371   -4.816  1.00 83.14 458 A 1 
ATOM 3399 O O   . LEU A 1 458 ? 25.472  0.073   -5.932  1.00 81.57 458 A 1 
ATOM 3400 C CB  . LEU A 1 458 ? 25.105  2.888   -5.109  1.00 80.44 458 A 1 
ATOM 3401 C CG  . LEU A 1 458 ? 23.629  2.936   -5.560  1.00 75.74 458 A 1 
ATOM 3402 C CD1 . LEU A 1 458 ? 22.672  3.207   -4.408  1.00 72.26 458 A 1 
ATOM 3403 C CD2 . LEU A 1 458 ? 23.437  4.036   -6.608  1.00 69.28 458 A 1 
ATOM 3404 N N   . GLY A 1 459 ? 24.201  -0.410  -4.169  1.00 83.15 459 A 1 
ATOM 3405 C CA  . GLY A 1 459 ? 23.623  -1.596  -4.804  1.00 81.96 459 A 1 
ATOM 3406 C C   . GLY A 1 459 ? 23.197  -2.673  -3.818  1.00 83.29 459 A 1 
ATOM 3407 O O   . GLY A 1 459 ? 23.326  -2.518  -2.603  1.00 82.32 459 A 1 
ATOM 3408 N N   . ASN A 1 460 ? 22.684  -3.779  -4.350  1.00 83.90 460 A 1 
ATOM 3409 C CA  . ASN A 1 460 ? 22.321  -4.935  -3.539  1.00 84.23 460 A 1 
ATOM 3410 C C   . ASN A 1 460 ? 23.543  -5.853  -3.355  1.00 86.15 460 A 1 
ATOM 3411 O O   . ASN A 1 460 ? 24.165  -6.269  -4.334  1.00 86.05 460 A 1 
ATOM 3412 C CB  . ASN A 1 460 ? 21.097  -5.644  -4.161  1.00 81.94 460 A 1 
ATOM 3413 C CG  . ASN A 1 460 ? 20.539  -6.725  -3.248  1.00 77.23 460 A 1 
ATOM 3414 O OD1 . ASN A 1 460 ? 21.274  -7.380  -2.534  1.00 72.33 460 A 1 
ATOM 3415 N ND2 . ASN A 1 460 ? 19.248  -6.933  -3.208  1.00 69.46 460 A 1 
ATOM 3416 N N   . ALA A 1 461 ? 23.869  -6.180  -2.105  1.00 88.48 461 A 1 
ATOM 3417 C CA  . ALA A 1 461 ? 24.990  -7.052  -1.753  1.00 90.19 461 A 1 
ATOM 3418 C C   . ALA A 1 461 ? 24.822  -8.510  -2.231  1.00 90.16 461 A 1 
ATOM 3419 O O   . ALA A 1 461 ? 25.807  -9.243  -2.281  1.00 88.30 461 A 1 
ATOM 3420 C CB  . ALA A 1 461 ? 25.187  -6.973  -0.239  1.00 91.39 461 A 1 
ATOM 3421 N N   . ALA A 1 462 ? 23.615  -8.933  -2.624  1.00 89.51 462 A 1 
ATOM 3422 C CA  . ALA A 1 462 ? 23.406  -10.218 -3.296  1.00 87.83 462 A 1 
ATOM 3423 C C   . ALA A 1 462 ? 24.032  -10.263 -4.706  1.00 87.47 462 A 1 
ATOM 3424 O O   . ALA A 1 462 ? 24.318  -11.345 -5.226  1.00 85.05 462 A 1 
ATOM 3425 C CB  . ALA A 1 462 ? 21.900  -10.497 -3.343  1.00 87.23 462 A 1 
ATOM 3426 N N   . ASN A 1 463 ? 24.303  -9.097  -5.309  1.00 85.99 463 A 1 
ATOM 3427 C CA  . ASN A 1 463 ? 24.988  -9.018  -6.596  1.00 84.58 463 A 1 
ATOM 3428 C C   . ASN A 1 463 ? 26.516  -9.127  -6.411  1.00 86.18 463 A 1 
ATOM 3429 O O   . ASN A 1 463 ? 27.146  -8.319  -5.727  1.00 85.81 463 A 1 
ATOM 3430 C CB  . ASN A 1 463 ? 24.551  -7.745  -7.347  1.00 81.12 463 A 1 
ATOM 3431 C CG  . ASN A 1 463 ? 25.114  -7.676  -8.759  1.00 73.28 463 A 1 
ATOM 3432 O OD1 . ASN A 1 463 ? 26.041  -8.379  -9.123  1.00 66.16 463 A 1 
ATOM 3433 N ND2 . ASN A 1 463 ? 24.592  -6.823  -9.607  1.00 64.10 463 A 1 
ATOM 3434 N N   . ALA A 1 464 ? 27.117  -10.112 -7.076  1.00 87.24 464 A 1 
ATOM 3435 C CA  . ALA A 1 464 ? 28.555  -10.368 -7.034  1.00 87.14 464 A 1 
ATOM 3436 C C   . ALA A 1 464 ? 29.406  -9.158  -7.464  1.00 87.85 464 A 1 
ATOM 3437 O O   . ALA A 1 464 ? 30.455  -8.920  -6.866  1.00 86.48 464 A 1 
ATOM 3438 C CB  . ALA A 1 464 ? 28.845  -11.595 -7.909  1.00 86.10 464 A 1 
ATOM 3439 N N   . GLU A 1 465 ? 28.959  -8.370  -8.438  1.00 83.47 465 A 1 
ATOM 3440 C CA  . GLU A 1 465 ? 29.667  -7.165  -8.904  1.00 82.33 465 A 1 
ATOM 3441 C C   . GLU A 1 465 ? 29.722  -6.073  -7.825  1.00 84.36 465 A 1 
ATOM 3442 O O   . GLU A 1 465 ? 30.743  -5.414  -7.647  1.00 83.37 465 A 1 
ATOM 3443 C CB  . GLU A 1 465 ? 28.973  -6.586  -10.149 1.00 79.20 465 A 1 
ATOM 3444 C CG  . GLU A 1 465 ? 29.007  -7.525  -11.369 1.00 69.56 465 A 1 
ATOM 3445 C CD  . GLU A 1 465 ? 28.293  -6.932  -12.603 1.00 63.87 465 A 1 
ATOM 3446 O OE1 . GLU A 1 465 ? 28.369  -7.581  -13.668 1.00 56.86 465 A 1 
ATOM 3447 O OE2 . GLU A 1 465 ? 27.642  -5.870  -12.468 1.00 53.66 465 A 1 
ATOM 3448 N N   . VAL A 1 466 ? 28.647  -5.901  -7.057  1.00 85.75 466 A 1 
ATOM 3449 C CA  . VAL A 1 466 ? 28.587  -4.938  -5.944  1.00 86.76 466 A 1 
ATOM 3450 C C   . VAL A 1 466 ? 29.566  -5.336  -4.841  1.00 88.44 466 A 1 
ATOM 3451 O O   . VAL A 1 466 ? 30.294  -4.490  -4.317  1.00 88.03 466 A 1 
ATOM 3452 C CB  . VAL A 1 466 ? 27.147  -4.828  -5.408  1.00 85.91 466 A 1 
ATOM 3453 C CG1 . VAL A 1 466 ? 27.041  -3.944  -4.161  1.00 81.82 466 A 1 
ATOM 3454 C CG2 . VAL A 1 466 ? 26.221  -4.238  -6.481  1.00 82.06 466 A 1 
ATOM 3455 N N   . MET A 1 467 ? 29.638  -6.622  -4.528  1.00 89.95 467 A 1 
ATOM 3456 C CA  . MET A 1 467 ? 30.587  -7.155  -3.544  1.00 90.79 467 A 1 
ATOM 3457 C C   . MET A 1 467 ? 32.049  -7.041  -4.014  1.00 91.30 467 A 1 
ATOM 3458 O O   . MET A 1 467 ? 32.938  -6.825  -3.191  1.00 90.39 467 A 1 
ATOM 3459 C CB  . MET A 1 467 ? 30.221  -8.609  -3.218  1.00 90.86 467 A 1 
ATOM 3460 C CG  . MET A 1 467 ? 28.886  -8.704  -2.463  1.00 86.53 467 A 1 
ATOM 3461 S SD  . MET A 1 467 ? 28.914  -7.928  -0.818  1.00 84.45 467 A 1 
ATOM 3462 C CE  . MET A 1 467 ? 29.390  -9.344  0.197   1.00 73.48 467 A 1 
ATOM 3463 N N   . ASP A 1 468 ? 32.312  -7.134  -5.313  1.00 89.22 468 A 1 
ATOM 3464 C CA  . ASP A 1 468 ? 33.644  -6.897  -5.889  1.00 88.29 468 A 1 
ATOM 3465 C C   . ASP A 1 468 ? 34.067  -5.435  -5.776  1.00 88.72 468 A 1 
ATOM 3466 O O   . ASP A 1 468 ? 35.185  -5.145  -5.346  1.00 87.74 468 A 1 
ATOM 3467 C CB  . ASP A 1 468 ? 33.684  -7.331  -7.366  1.00 87.16 468 A 1 
ATOM 3468 C CG  . ASP A 1 468 ? 33.804  -8.836  -7.506  1.00 83.31 468 A 1 
ATOM 3469 O OD1 . ASP A 1 468 ? 34.491  -9.454  -6.662  1.00 78.85 468 A 1 
ATOM 3470 O OD2 . ASP A 1 468 ? 33.192  -9.446  -8.407  1.00 78.08 468 A 1 
ATOM 3471 N N   . LEU A 1 469 ? 33.171  -4.513  -6.079  1.00 88.55 469 A 1 
ATOM 3472 C CA  . LEU A 1 469 ? 33.414  -3.075  -5.949  1.00 87.71 469 A 1 
ATOM 3473 C C   . LEU A 1 469 ? 33.663  -2.664  -4.494  1.00 88.90 469 A 1 
ATOM 3474 O O   . LEU A 1 469 ? 34.472  -1.775  -4.228  1.00 87.93 469 A 1 
ATOM 3475 C CB  . LEU A 1 469 ? 32.202  -2.327  -6.527  1.00 85.75 469 A 1 
ATOM 3476 C CG  . LEU A 1 469 ? 32.091  -2.446  -8.059  1.00 80.28 469 A 1 
ATOM 3477 C CD1 . LEU A 1 469 ? 30.701  -2.030  -8.513  1.00 75.53 469 A 1 
ATOM 3478 C CD2 . LEU A 1 469 ? 33.118  -1.554  -8.762  1.00 74.31 469 A 1 
ATOM 3479 N N   . ALA A 1 470 ? 33.016  -3.343  -3.553  1.00 90.10 470 A 1 
ATOM 3480 C CA  . ALA A 1 470 ? 33.230  -3.168  -2.120  1.00 90.96 470 A 1 
ATOM 3481 C C   . ALA A 1 470 ? 34.472  -3.905  -1.585  1.00 91.41 470 A 1 
ATOM 3482 O O   . ALA A 1 470 ? 34.726  -3.874  -0.380  1.00 90.38 470 A 1 
ATOM 3483 C CB  . ALA A 1 470 ? 31.949  -3.592  -1.406  1.00 91.58 470 A 1 
ATOM 3484 N N   . ARG A 1 471 ? 35.257  -4.556  -2.456  1.00 91.45 471 A 1 
ATOM 3485 C CA  . ARG A 1 471 ? 36.482  -5.310  -2.142  1.00 92.15 471 A 1 
ATOM 3486 C C   . ARG A 1 471 ? 36.277  -6.395  -1.079  1.00 93.23 471 A 1 
ATOM 3487 O O   . ARG A 1 471 ? 37.067  -6.531  -0.145  1.00 92.16 471 A 1 
ATOM 3488 C CB  . ARG A 1 471 ? 37.637  -4.344  -1.807  1.00 91.25 471 A 1 
ATOM 3489 C CG  . ARG A 1 471 ? 38.043  -3.415  -2.961  1.00 86.79 471 A 1 
ATOM 3490 C CD  . ARG A 1 471 ? 38.600  -4.164  -4.184  1.00 83.82 471 A 1 
ATOM 3491 N NE  . ARG A 1 471 ? 39.754  -5.007  -3.842  1.00 77.88 471 A 1 
ATOM 3492 C CZ  . ARG A 1 471 ? 41.021  -4.668  -3.807  1.00 72.73 471 A 1 
ATOM 3493 N NH1 . ARG A 1 471 ? 41.430  -3.468  -4.116  1.00 66.21 471 A 1 
ATOM 3494 N NH2 . ARG A 1 471 ? 41.906  -5.551  -3.452  1.00 62.86 471 A 1 
ATOM 3495 N N   . LEU A 1 472 ? 35.239  -7.210  -1.254  1.00 92.69 472 A 1 
ATOM 3496 C CA  . LEU A 1 472 ? 35.003  -8.402  -0.426  1.00 93.50 472 A 1 
ATOM 3497 C C   . LEU A 1 472 ? 36.228  -9.335  -0.386  1.00 93.70 472 A 1 
ATOM 3498 O O   . LEU A 1 472 ? 36.490  -9.979  0.628   1.00 92.09 472 A 1 
ATOM 3499 C CB  . LEU A 1 472 ? 33.771  -9.148  -0.971  1.00 93.38 472 A 1 
ATOM 3500 C CG  . LEU A 1 472 ? 33.421  -10.434 -0.194  1.00 92.91 472 A 1 
ATOM 3501 C CD1 . LEU A 1 472 ? 32.920  -10.134 1.214   1.00 86.89 472 A 1 
ATOM 3502 C CD2 . LEU A 1 472 ? 32.350  -11.234 -0.928  1.00 87.18 472 A 1 
ATOM 3503 N N   . ASP A 1 473 ? 37.023  -9.360  -1.461  1.00 93.30 473 A 1 
ATOM 3504 C CA  . ASP A 1 473 ? 38.255  -10.139 -1.603  1.00 91.97 473 A 1 
ATOM 3505 C C   . ASP A 1 473 ? 39.305  -9.825  -0.526  1.00 91.98 473 A 1 
ATOM 3506 O O   . ASP A 1 473 ? 40.091  -10.703 -0.163  1.00 88.88 473 A 1 
ATOM 3507 C CB  . ASP A 1 473 ? 38.848  -9.900  -3.006  1.00 89.94 473 A 1 
ATOM 3508 C CG  . ASP A 1 473 ? 39.316  -8.450  -3.210  1.00 85.71 473 A 1 
ATOM 3509 O OD1 . ASP A 1 473 ? 38.483  -7.539  -3.047  1.00 79.76 473 A 1 
ATOM 3510 O OD2 . ASP A 1 473 ? 40.516  -8.210  -3.485  1.00 80.21 473 A 1 
ATOM 3511 N N   . CYS A 1 474 ? 39.314  -8.608  0.036   1.00 90.86 474 A 1 
ATOM 3512 C CA  . CYS A 1 474 ? 40.254  -8.214  1.086   1.00 90.15 474 A 1 
ATOM 3513 C C   . CYS A 1 474 ? 39.609  -7.571  2.326   1.00 91.64 474 A 1 
ATOM 3514 O O   . CYS A 1 474 ? 40.327  -7.097  3.202   1.00 87.95 474 A 1 
ATOM 3515 C CB  . CYS A 1 474 ? 41.385  -7.386  0.457   1.00 85.11 474 A 1 
ATOM 3516 S SG  . CYS A 1 474 ? 40.907  -5.747  -0.127  1.00 77.56 474 A 1 
ATOM 3517 N N   . ALA A 1 475 ? 38.280  -7.607  2.461   1.00 92.50 475 A 1 
ATOM 3518 C CA  . ALA A 1 475 ? 37.567  -7.165  3.661   1.00 93.14 475 A 1 
ATOM 3519 C C   . ALA A 1 475 ? 37.838  -8.088  4.864   1.00 93.30 475 A 1 
ATOM 3520 O O   . ALA A 1 475 ? 37.909  -9.301  4.709   1.00 91.68 475 A 1 
ATOM 3521 C CB  . ALA A 1 475 ? 36.069  -7.097  3.352   1.00 93.19 475 A 1 
ATOM 3522 N N   . ARG A 1 476 ? 37.959  -7.529  6.083   1.00 94.62 476 A 1 
ATOM 3523 C CA  . ARG A 1 476 ? 38.193  -8.337  7.290   1.00 94.54 476 A 1 
ATOM 3524 C C   . ARG A 1 476 ? 36.897  -8.925  7.835   1.00 95.11 476 A 1 
ATOM 3525 O O   . ARG A 1 476 ? 36.865  -10.110 8.160   1.00 93.26 476 A 1 
ATOM 3526 C CB  . ARG A 1 476 ? 38.938  -7.493  8.329   1.00 93.09 476 A 1 
ATOM 3527 C CG  . ARG A 1 476 ? 39.310  -8.320  9.564   1.00 87.13 476 A 1 
ATOM 3528 C CD  . ARG A 1 476 ? 40.238  -7.502  10.456  1.00 84.66 476 A 1 
ATOM 3529 N NE  . ARG A 1 476 ? 40.573  -8.231  11.685  1.00 77.14 476 A 1 
ATOM 3530 C CZ  . ARG A 1 476 ? 41.405  -7.819  12.626  1.00 69.91 476 A 1 
ATOM 3531 N NH1 . ARG A 1 476 ? 42.061  -6.693  12.522  1.00 63.54 476 A 1 
ATOM 3532 N NH2 . ARG A 1 476 ? 41.588  -8.537  13.701  1.00 61.16 476 A 1 
ATOM 3533 N N   . TRP A 1 477 ? 35.858  -8.106  7.904   1.00 95.69 477 A 1 
ATOM 3534 C CA  . TRP A 1 477 ? 34.542  -8.490  8.403   1.00 96.01 477 A 1 
ATOM 3535 C C   . TRP A 1 477 ? 33.454  -8.155  7.390   1.00 96.14 477 A 1 
ATOM 3536 O O   . TRP A 1 477 ? 33.527  -7.116  6.736   1.00 94.88 477 A 1 
ATOM 3537 C CB  . TRP A 1 477 ? 34.265  -7.762  9.720   1.00 95.53 477 A 1 
ATOM 3538 C CG  . TRP A 1 477 ? 35.252  -8.012  10.809  1.00 94.87 477 A 1 
ATOM 3539 C CD1 . TRP A 1 477 ? 35.287  -9.114  11.582  1.00 91.04 477 A 1 
ATOM 3540 C CD2 . TRP A 1 477 ? 36.316  -7.136  11.298  1.00 92.38 477 A 1 
ATOM 3541 N NE1 . TRP A 1 477 ? 36.282  -8.974  12.533  1.00 89.93 477 A 1 
ATOM 3542 C CE2 . TRP A 1 477 ? 36.931  -7.767  12.418  1.00 91.81 477 A 1 
ATOM 3543 C CE3 . TRP A 1 477 ? 36.794  -5.858  10.935  1.00 89.05 477 A 1 
ATOM 3544 C CZ2 . TRP A 1 477 ? 37.933  -7.146  13.174  1.00 89.71 477 A 1 
ATOM 3545 C CZ3 . TRP A 1 477 ? 37.809  -5.231  11.679  1.00 88.39 477 A 1 
ATOM 3546 C CH2 . TRP A 1 477 ? 38.370  -5.867  12.802  1.00 87.79 477 A 1 
ATOM 3547 N N   . LEU A 1 478 ? 32.426  -8.998  7.341   1.00 96.30 478 A 1 
ATOM 3548 C CA  . LEU A 1 478 ? 31.166  -8.724  6.662   1.00 96.70 478 A 1 
ATOM 3549 C C   . LEU A 1 478 ? 30.050  -8.635  7.711   1.00 97.28 478 A 1 
ATOM 3550 O O   . LEU A 1 478 ? 29.758  -9.616  8.398   1.00 96.74 478 A 1 
ATOM 3551 C CB  . LEU A 1 478 ? 30.907  -9.815  5.606   1.00 96.40 478 A 1 
ATOM 3552 C CG  . LEU A 1 478 ? 29.568  -9.665  4.859   1.00 95.79 478 A 1 
ATOM 3553 C CD1 . LEU A 1 478 ? 29.490  -8.372  4.051   1.00 89.33 478 A 1 
ATOM 3554 C CD2 . LEU A 1 478 ? 29.386  -10.832 3.887   1.00 89.63 478 A 1 
ATOM 3555 N N   . LEU A 1 479 ? 29.450  -7.461  7.826   1.00 97.02 479 A 1 
ATOM 3556 C CA  . LEU A 1 479 ? 28.444  -7.141  8.833   1.00 97.15 479 A 1 
ATOM 3557 C C   . LEU A 1 479 ? 27.103  -6.890  8.139   1.00 97.20 479 A 1 
ATOM 3558 O O   . LEU A 1 479 ? 26.931  -5.876  7.464   1.00 96.20 479 A 1 
ATOM 3559 C CB  . LEU A 1 479 ? 28.926  -5.917  9.640   1.00 96.86 479 A 1 
ATOM 3560 C CG  . LEU A 1 479 ? 30.319  -6.071  10.292  1.00 95.71 479 A 1 
ATOM 3561 C CD1 . LEU A 1 479 ? 30.749  -4.769  10.951  1.00 90.19 479 A 1 
ATOM 3562 C CD2 . LEU A 1 479 ? 30.349  -7.174  11.345  1.00 90.49 479 A 1 
ATOM 3563 N N   . LEU A 1 480 ? 26.160  -7.807  8.299   1.00 96.84 480 A 1 
ATOM 3564 C CA  . LEU A 1 480 ? 24.840  -7.725  7.669   1.00 96.75 480 A 1 
ATOM 3565 C C   . LEU A 1 480 ? 23.827  -7.145  8.656   1.00 96.57 480 A 1 
ATOM 3566 O O   . LEU A 1 480 ? 23.426  -7.810  9.615   1.00 94.93 480 A 1 
ATOM 3567 C CB  . LEU A 1 480 ? 24.416  -9.113  7.151   1.00 96.26 480 A 1 
ATOM 3568 C CG  . LEU A 1 480 ? 25.405  -9.760  6.165   1.00 94.35 480 A 1 
ATOM 3569 C CD1 . LEU A 1 480 ? 24.885  -11.127 5.740   1.00 84.72 480 A 1 
ATOM 3570 C CD2 . LEU A 1 480 ? 25.595  -8.938  4.898   1.00 84.86 480 A 1 
ATOM 3571 N N   . THR A 1 481 ? 23.417  -5.900  8.428   1.00 96.33 481 A 1 
ATOM 3572 C CA  . THR A 1 481 ? 22.488  -5.170  9.313   1.00 95.61 481 A 1 
ATOM 3573 C C   . THR A 1 481 ? 21.106  -4.950  8.696   1.00 94.10 481 A 1 
ATOM 3574 O O   . THR A 1 481 ? 20.276  -4.242  9.271   1.00 90.46 481 A 1 
ATOM 3575 C CB  . THR A 1 481 ? 23.094  -3.846  9.804   1.00 95.30 481 A 1 
ATOM 3576 O OG1 . THR A 1 481 ? 23.206  -2.931  8.757   1.00 88.50 481 A 1 
ATOM 3577 C CG2 . THR A 1 481 ? 24.485  -4.019  10.414  1.00 86.97 481 A 1 
ATOM 3578 N N   . ILE A 1 482 ? 20.855  -5.573  7.549   1.00 94.57 482 A 1 
ATOM 3579 C CA  . ILE A 1 482 ? 19.576  -5.511  6.838   1.00 93.60 482 A 1 
ATOM 3580 C C   . ILE A 1 482 ? 18.464  -6.218  7.636   1.00 92.96 482 A 1 
ATOM 3581 O O   . ILE A 1 482 ? 18.748  -7.144  8.401   1.00 91.24 482 A 1 
ATOM 3582 C CB  . ILE A 1 482 ? 19.705  -6.052  5.393   1.00 92.65 482 A 1 
ATOM 3583 C CG1 . ILE A 1 482 ? 20.162  -7.525  5.356   1.00 88.67 482 A 1 
ATOM 3584 C CG2 . ILE A 1 482 ? 20.643  -5.136  4.587   1.00 88.15 482 A 1 
ATOM 3585 C CD1 . ILE A 1 482 ? 20.208  -8.110  3.946   1.00 86.41 482 A 1 
ATOM 3586 N N   . PRO A 1 483 ? 17.194  -5.779  7.499   1.00 92.01 483 A 1 
ATOM 3587 C CA  . PRO A 1 483 ? 16.088  -6.342  8.273   1.00 89.72 483 A 1 
ATOM 3588 C C   . PRO A 1 483 ? 15.594  -7.702  7.763   1.00 89.80 483 A 1 
ATOM 3589 O O   . PRO A 1 483 ? 14.980  -8.428  8.530   1.00 86.59 483 A 1 
ATOM 3590 C CB  . PRO A 1 483 ? 14.981  -5.282  8.196   1.00 87.19 483 A 1 
ATOM 3591 C CG  . PRO A 1 483 ? 15.221  -4.617  6.840   1.00 84.02 483 A 1 
ATOM 3592 C CD  . PRO A 1 483 ? 16.740  -4.633  6.720   1.00 88.02 483 A 1 
ATOM 3593 N N   . ASN A 1 484 ? 15.836  -8.042  6.496   1.00 90.43 484 A 1 
ATOM 3594 C CA  . ASN A 1 484 ? 15.376  -9.291  5.890   1.00 90.08 484 A 1 
ATOM 3595 C C   . ASN A 1 484 ? 16.420  -10.402 6.102   1.00 91.33 484 A 1 
ATOM 3596 O O   . ASN A 1 484 ? 17.471  -10.409 5.455   1.00 91.19 484 A 1 
ATOM 3597 C CB  . ASN A 1 484 ? 15.047  -9.017  4.413   1.00 87.47 484 A 1 
ATOM 3598 C CG  . ASN A 1 484 ? 14.480  -10.221 3.681   1.00 83.03 484 A 1 
ATOM 3599 O OD1 . ASN A 1 484 ? 14.619  -11.370 4.074   1.00 76.18 484 A 1 
ATOM 3600 N ND2 . ASN A 1 484 ? 13.824  -10.000 2.567   1.00 74.97 484 A 1 
ATOM 3601 N N   . GLY A 1 485 ? 16.139  -11.338 7.007   1.00 90.13 485 A 1 
ATOM 3602 C CA  . GLY A 1 485 ? 17.039  -12.448 7.336   1.00 90.84 485 A 1 
ATOM 3603 C C   . GLY A 1 485 ? 17.237  -13.442 6.195   1.00 92.10 485 A 1 
ATOM 3604 O O   . GLY A 1 485 ? 18.329  -13.993 6.038   1.00 90.77 485 A 1 
ATOM 3605 N N   . TYR A 1 486 ? 16.242  -13.630 5.333   1.00 91.01 486 A 1 
ATOM 3606 C CA  . TYR A 1 486 ? 16.361  -14.517 4.170   1.00 90.66 486 A 1 
ATOM 3607 C C   . TYR A 1 486 ? 17.294  -13.932 3.102   1.00 91.51 486 A 1 
ATOM 3608 O O   . TYR A 1 486 ? 18.182  -14.632 2.613   1.00 89.61 486 A 1 
ATOM 3609 C CB  . TYR A 1 486 ? 14.973  -14.826 3.607   1.00 89.45 486 A 1 
ATOM 3610 C CG  . TYR A 1 486 ? 14.123  -15.675 4.534   1.00 87.20 486 A 1 
ATOM 3611 C CD1 . TYR A 1 486 ? 14.334  -17.067 4.581   1.00 78.64 486 A 1 
ATOM 3612 C CD2 . TYR A 1 486 ? 13.155  -15.083 5.373   1.00 77.94 486 A 1 
ATOM 3613 C CE1 . TYR A 1 486 ? 13.580  -17.869 5.462   1.00 74.08 486 A 1 
ATOM 3614 C CE2 . TYR A 1 486 ? 12.403  -15.882 6.259   1.00 73.33 486 A 1 
ATOM 3615 C CZ  . TYR A 1 486 ? 12.616  -17.277 6.304   1.00 78.86 486 A 1 
ATOM 3616 O OH  . TYR A 1 486 ? 11.904  -18.059 7.162   1.00 75.67 486 A 1 
ATOM 3617 N N   . GLU A 1 487 ? 17.174  -12.634 2.824   1.00 91.79 487 A 1 
ATOM 3618 C CA  . GLU A 1 487 ? 18.112  -11.913 1.954   1.00 91.39 487 A 1 
ATOM 3619 C C   . GLU A 1 487 ? 19.531  -11.924 2.544   1.00 92.91 487 A 1 
ATOM 3620 O O   . GLU A 1 487 ? 20.502  -12.190 1.833   1.00 92.62 487 A 1 
ATOM 3621 C CB  . GLU A 1 487 ? 17.599  -10.479 1.744   1.00 89.74 487 A 1 
ATOM 3622 C CG  . GLU A 1 487 ? 18.466  -9.674  0.762   1.00 83.33 487 A 1 
ATOM 3623 C CD  . GLU A 1 487 ? 17.958  -8.243  0.520   1.00 80.00 487 A 1 
ATOM 3624 O OE1 . GLU A 1 487 ? 18.384  -7.655  -0.503  1.00 70.32 487 A 1 
ATOM 3625 O OE2 . GLU A 1 487 ? 17.175  -7.730  1.353   1.00 70.70 487 A 1 
ATOM 3626 N N   . ALA A 1 488 ? 19.665  -11.723 3.868   1.00 92.75 488 A 1 
ATOM 3627 C CA  . ALA A 1 488 ? 20.950  -11.833 4.550   1.00 94.06 488 A 1 
ATOM 3628 C C   . ALA A 1 488 ? 21.578  -13.222 4.351   1.00 94.89 488 A 1 
ATOM 3629 O O   . ALA A 1 488 ? 22.765  -13.312 4.048   1.00 94.55 488 A 1 
ATOM 3630 C CB  . ALA A 1 488 ? 20.773  -11.497 6.036   1.00 94.34 488 A 1 
ATOM 3631 N N   . GLY A 1 489 ? 20.797  -14.298 4.457   1.00 94.07 489 A 1 
ATOM 3632 C CA  . GLY A 1 489 ? 21.276  -15.661 4.217   1.00 93.77 489 A 1 
ATOM 3633 C C   . GLY A 1 489 ? 21.776  -15.893 2.787   1.00 94.03 489 A 1 
ATOM 3634 O O   . GLY A 1 489 ? 22.805  -16.543 2.595   1.00 93.29 489 A 1 
ATOM 3635 N N   . GLU A 1 490 ? 21.121  -15.325 1.779   1.00 93.71 490 A 1 
ATOM 3636 C CA  . GLU A 1 490 ? 21.600  -15.386 0.389   1.00 92.79 490 A 1 
ATOM 3637 C C   . GLU A 1 490 ? 22.934  -14.650 0.206   1.00 93.49 490 A 1 
ATOM 3638 O O   . GLU A 1 490 ? 23.859  -15.179 -0.416  1.00 92.18 490 A 1 
ATOM 3639 C CB  . GLU A 1 490 ? 20.552  -14.818 -0.581  1.00 91.77 490 A 1 
ATOM 3640 C CG  . GLU A 1 490 ? 19.310  -15.718 -0.673  1.00 81.06 490 A 1 
ATOM 3641 C CD  . GLU A 1 490 ? 18.328  -15.297 -1.779  1.00 72.58 490 A 1 
ATOM 3642 O OE1 . GLU A 1 490 ? 17.410  -16.111 -2.045  1.00 62.90 490 A 1 
ATOM 3643 O OE2 . GLU A 1 490 ? 18.528  -14.229 -2.396  1.00 60.88 490 A 1 
ATOM 3644 N N   . ILE A 1 491 ? 23.075  -13.471 0.817   1.00 94.41 491 A 1 
ATOM 3645 C CA  . ILE A 1 491 ? 24.318  -12.694 0.818   1.00 94.79 491 A 1 
ATOM 3646 C C   . ILE A 1 491 ? 25.438  -13.469 1.525   1.00 95.38 491 A 1 
ATOM 3647 O O   . ILE A 1 491 ? 26.556  -13.533 1.012   1.00 94.90 491 A 1 
ATOM 3648 C CB  . ILE A 1 491 ? 24.084  -11.302 1.453   1.00 94.61 491 A 1 
ATOM 3649 C CG1 . ILE A 1 491 ? 23.103  -10.467 0.598   1.00 92.94 491 A 1 
ATOM 3650 C CG2 . ILE A 1 491 ? 25.415  -10.540 1.606   1.00 92.71 491 A 1 
ATOM 3651 C CD1 . ILE A 1 491 ? 22.540  -9.241  1.328   1.00 88.48 491 A 1 
ATOM 3652 N N   . VAL A 1 492 ? 25.149  -14.095 2.674   1.00 95.67 492 A 1 
ATOM 3653 C CA  . VAL A 1 492 ? 26.100  -14.951 3.406   1.00 95.89 492 A 1 
ATOM 3654 C C   . VAL A 1 492 ? 26.598  -16.087 2.518   1.00 95.65 492 A 1 
ATOM 3655 O O   . VAL A 1 492 ? 27.809  -16.268 2.399   1.00 94.89 492 A 1 
ATOM 3656 C CB  . VAL A 1 492 ? 25.478  -15.525 4.696   1.00 95.79 492 A 1 
ATOM 3657 C CG1 . VAL A 1 492 ? 26.370  -16.591 5.354   1.00 91.22 492 A 1 
ATOM 3658 C CG2 . VAL A 1 492 ? 25.257  -14.444 5.750   1.00 89.97 492 A 1 
ATOM 3659 N N   . ALA A 1 493 ? 25.698  -16.822 1.875   1.00 95.61 493 A 1 
ATOM 3660 C CA  . ALA A 1 493 ? 26.061  -17.935 1.001   1.00 94.75 493 A 1 
ATOM 3661 C C   . ALA A 1 493 ? 26.949  -17.481 -0.173  1.00 94.34 493 A 1 
ATOM 3662 O O   . ALA A 1 493 ? 27.977  -18.102 -0.452  1.00 93.11 493 A 1 
ATOM 3663 C CB  . ALA A 1 493 ? 24.772  -18.604 0.507   1.00 94.30 493 A 1 
ATOM 3664 N N   . SER A 1 494 ? 26.595  -16.361 -0.811  1.00 94.26 494 A 1 
ATOM 3665 C CA  . SER A 1 494 ? 27.372  -15.769 -1.908  1.00 93.24 494 A 1 
ATOM 3666 C C   . SER A 1 494 ? 28.760  -15.307 -1.442  1.00 93.76 494 A 1 
ATOM 3667 O O   . SER A 1 494 ? 29.777  -15.650 -2.049  1.00 92.58 494 A 1 
ATOM 3668 C CB  . SER A 1 494 ? 26.581  -14.603 -2.512  1.00 91.94 494 A 1 
ATOM 3669 O OG  . SER A 1 494 ? 27.262  -14.076 -3.634  1.00 77.99 494 A 1 
ATOM 3670 N N   . ALA A 1 495 ? 28.824  -14.592 -0.309  1.00 94.13 495 A 1 
ATOM 3671 C CA  . ALA A 1 495 ? 30.078  -14.118 0.270   1.00 94.16 495 A 1 
ATOM 3672 C C   . ALA A 1 495 ? 30.992  -15.279 0.689   1.00 94.15 495 A 1 
ATOM 3673 O O   . ALA A 1 495 ? 32.192  -15.245 0.413   1.00 93.05 495 A 1 
ATOM 3674 C CB  . ALA A 1 495 ? 29.753  -13.206 1.454   1.00 94.55 495 A 1 
ATOM 3675 N N   . ARG A 1 496 ? 30.441  -16.316 1.309   1.00 94.67 496 A 1 
ATOM 3676 C CA  . ARG A 1 496 ? 31.181  -17.515 1.738   1.00 94.08 496 A 1 
ATOM 3677 C C   . ARG A 1 496 ? 31.745  -18.293 0.550   1.00 94.19 496 A 1 
ATOM 3678 O O   . ARG A 1 496 ? 32.898  -18.720 0.614   1.00 92.72 496 A 1 
ATOM 3679 C CB  . ARG A 1 496 ? 30.265  -18.390 2.613   1.00 93.04 496 A 1 
ATOM 3680 C CG  . ARG A 1 496 ? 30.976  -19.585 3.261   1.00 86.39 496 A 1 
ATOM 3681 C CD  . ARG A 1 496 ? 32.087  -19.180 4.239   1.00 89.19 496 A 1 
ATOM 3682 N NE  . ARG A 1 496 ? 31.561  -18.486 5.438   1.00 89.05 496 A 1 
ATOM 3683 C CZ  . ARG A 1 496 ? 32.250  -17.744 6.284   1.00 91.57 496 A 1 
ATOM 3684 N NH1 . ARG A 1 496 ? 33.509  -17.466 6.119   1.00 80.47 496 A 1 
ATOM 3685 N NH2 . ARG A 1 496 ? 31.675  -17.261 7.341   1.00 83.57 496 A 1 
ATOM 3686 N N   . ALA A 1 497 ? 30.987  -18.432 -0.528  1.00 93.85 497 A 1 
ATOM 3687 C CA  . ALA A 1 497 ? 31.457  -19.075 -1.753  1.00 92.94 497 A 1 
ATOM 3688 C C   . ALA A 1 497 ? 32.648  -18.331 -2.375  1.00 92.75 497 A 1 
ATOM 3689 O O   . ALA A 1 497 ? 33.588  -18.952 -2.862  1.00 90.62 497 A 1 
ATOM 3690 C CB  . ALA A 1 497 ? 30.282  -19.164 -2.733  1.00 92.48 497 A 1 
ATOM 3691 N N   . LYS A 1 498 ? 32.644  -16.993 -2.309  1.00 93.32 498 A 1 
ATOM 3692 C CA  . LYS A 1 498 ? 33.696  -16.146 -2.887  1.00 92.03 498 A 1 
ATOM 3693 C C   . LYS A 1 498 ? 34.918  -16.011 -1.983  1.00 92.47 498 A 1 
ATOM 3694 O O   . LYS A 1 498 ? 36.052  -15.982 -2.462  1.00 90.34 498 A 1 
ATOM 3695 C CB  . LYS A 1 498 ? 33.066  -14.789 -3.212  1.00 90.61 498 A 1 
ATOM 3696 C CG  . LYS A 1 498 ? 33.933  -13.984 -4.183  1.00 81.40 498 A 1 
ATOM 3697 C CD  . LYS A 1 498 ? 33.110  -12.813 -4.715  1.00 77.02 498 A 1 
ATOM 3698 C CE  . LYS A 1 498 ? 33.799  -12.190 -5.923  1.00 70.10 498 A 1 
ATOM 3699 N NZ  . LYS A 1 498 ? 32.839  -11.382 -6.707  1.00 62.65 498 A 1 
ATOM 3700 N N   . ARG A 1 499 ? 34.694  -15.931 -0.657  1.00 92.24 499 A 1 
ATOM 3701 C CA  . ARG A 1 499 ? 35.752  -15.836 0.350   1.00 92.59 499 A 1 
ATOM 3702 C C   . ARG A 1 499 ? 35.464  -16.740 1.552   1.00 93.96 499 A 1 
ATOM 3703 O O   . ARG A 1 499 ? 34.863  -16.289 2.530   1.00 92.59 499 A 1 
ATOM 3704 C CB  . ARG A 1 499 ? 35.943  -14.365 0.729   1.00 91.15 499 A 1 
ATOM 3705 C CG  . ARG A 1 499 ? 37.180  -14.231 1.620   1.00 87.31 499 A 1 
ATOM 3706 C CD  . ARG A 1 499 ? 37.453  -12.767 1.920   1.00 83.53 499 A 1 
ATOM 3707 N NE  . ARG A 1 499 ? 38.644  -12.633 2.771   1.00 79.56 499 A 1 
ATOM 3708 C CZ  . ARG A 1 499 ? 39.296  -11.512 2.989   1.00 76.72 499 A 1 
ATOM 3709 N NH1 . ARG A 1 499 ? 38.914  -10.396 2.469   1.00 69.69 499 A 1 
ATOM 3710 N NH2 . ARG A 1 499 ? 40.355  -11.492 3.737   1.00 69.34 499 A 1 
ATOM 3711 N N   . PRO A 1 500 ? 35.956  -17.989 1.550   1.00 94.21 500 A 1 
ATOM 3712 C CA  . PRO A 1 500 ? 35.645  -18.965 2.598   1.00 93.94 500 A 1 
ATOM 3713 C C   . PRO A 1 500 ? 36.035  -18.534 4.020   1.00 94.20 500 A 1 
ATOM 3714 O O   . PRO A 1 500 ? 35.360  -18.894 4.979   1.00 91.70 500 A 1 
ATOM 3715 C CB  . PRO A 1 500 ? 36.368  -20.245 2.175   1.00 93.06 500 A 1 
ATOM 3716 C CG  . PRO A 1 500 ? 36.423  -20.129 0.647   1.00 91.06 500 A 1 
ATOM 3717 C CD  . PRO A 1 500 ? 36.632  -18.637 0.434   1.00 93.27 500 A 1 
ATOM 3718 N N   . ASN A 1 501 ? 37.085  -17.723 4.167   1.00 93.42 501 A 1 
ATOM 3719 C CA  . ASN A 1 501 ? 37.667  -17.355 5.463   1.00 93.21 501 A 1 
ATOM 3720 C C   . ASN A 1 501 ? 37.202  -15.992 6.003   1.00 93.78 501 A 1 
ATOM 3721 O O   . ASN A 1 501 ? 37.761  -15.519 6.987   1.00 90.65 501 A 1 
ATOM 3722 C CB  . ASN A 1 501 ? 39.202  -17.425 5.355   1.00 90.98 501 A 1 
ATOM 3723 C CG  . ASN A 1 501 ? 39.727  -18.810 5.015   1.00 83.51 501 A 1 
ATOM 3724 O OD1 . ASN A 1 501 ? 39.078  -19.824 5.176   1.00 72.34 501 A 1 
ATOM 3725 N ND2 . ASN A 1 501 ? 40.935  -18.898 4.511   1.00 73.75 501 A 1 
ATOM 3726 N N   . ILE A 1 502 ? 36.244  -15.315 5.375   1.00 93.65 502 A 1 
ATOM 3727 C CA  . ILE A 1 502 ? 35.744  -14.034 5.898   1.00 94.43 502 A 1 
ATOM 3728 C C   . ILE A 1 502 ? 34.911  -14.254 7.166   1.00 95.01 502 A 1 
ATOM 3729 O O   . ILE A 1 502 ? 34.118  -15.194 7.242   1.00 93.29 502 A 1 
ATOM 3730 C CB  . ILE A 1 502 ? 35.005  -13.220 4.813   1.00 93.51 502 A 1 
ATOM 3731 C CG1 . ILE A 1 502 ? 34.762  -11.784 5.324   1.00 89.99 502 A 1 
ATOM 3732 C CG2 . ILE A 1 502 ? 33.703  -13.886 4.348   1.00 88.68 502 A 1 
ATOM 3733 C CD1 . ILE A 1 502 ? 34.275  -10.817 4.250   1.00 84.47 502 A 1 
ATOM 3734 N N   . GLU A 1 503 ? 35.072  -13.385 8.154   1.00 95.36 503 A 1 
ATOM 3735 C CA  . GLU A 1 503 ? 34.230  -13.393 9.349   1.00 95.48 503 A 1 
ATOM 3736 C C   . GLU A 1 503 ? 32.917  -12.663 9.054   1.00 95.99 503 A 1 
ATOM 3737 O O   . GLU A 1 503 ? 32.925  -11.487 8.687   1.00 94.59 503 A 1 
ATOM 3738 C CB  . GLU A 1 503 ? 35.012  -12.783 10.516  1.00 94.47 503 A 1 
ATOM 3739 C CG  . GLU A 1 503 ? 34.301  -12.988 11.855  1.00 84.79 503 A 1 
ATOM 3740 C CD  . GLU A 1 503 ? 35.132  -12.482 13.047  1.00 81.59 503 A 1 
ATOM 3741 O OE1 . GLU A 1 503 ? 34.648  -12.633 14.186  1.00 72.24 503 A 1 
ATOM 3742 O OE2 . GLU A 1 503 ? 36.244  -11.942 12.814  1.00 72.50 503 A 1 
ATOM 3743 N N   . ILE A 1 504 ? 31.800  -13.385 9.177   1.00 96.43 504 A 1 
ATOM 3744 C CA  . ILE A 1 504 ? 30.465  -12.890 8.830   1.00 96.89 504 A 1 
ATOM 3745 C C   . ILE A 1 504 ? 29.601  -12.842 10.086  1.00 97.05 504 A 1 
ATOM 3746 O O   . ILE A 1 504 ? 29.365  -13.876 10.720  1.00 95.93 504 A 1 
ATOM 3747 C CB  . ILE A 1 504 ? 29.788  -13.732 7.723   1.00 96.34 504 A 1 
ATOM 3748 C CG1 . ILE A 1 504 ? 30.711  -13.913 6.493   1.00 93.61 504 A 1 
ATOM 3749 C CG2 . ILE A 1 504 ? 28.458  -13.066 7.329   1.00 93.78 504 A 1 
ATOM 3750 C CD1 . ILE A 1 504 ? 30.109  -14.716 5.333   1.00 90.87 504 A 1 
ATOM 3751 N N   . ILE A 1 505 ? 29.106  -11.652 10.405  1.00 97.06 505 A 1 
ATOM 3752 C CA  . ILE A 1 505 ? 28.167  -11.417 11.503  1.00 97.13 505 A 1 
ATOM 3753 C C   . ILE A 1 505 ? 26.882  -10.861 10.898  1.00 97.14 505 A 1 
ATOM 3754 O O   . ILE A 1 505 ? 26.911  -9.852  10.195  1.00 96.24 505 A 1 
ATOM 3755 C CB  . ILE A 1 505 ? 28.767  -10.482 12.575  1.00 96.78 505 A 1 
ATOM 3756 C CG1 . ILE A 1 505 ? 30.143  -10.992 13.068  1.00 94.60 505 A 1 
ATOM 3757 C CG2 . ILE A 1 505 ? 27.774  -10.332 13.741  1.00 94.42 505 A 1 
ATOM 3758 C CD1 . ILE A 1 505 ? 30.850  -10.055 14.052  1.00 88.87 505 A 1 
ATOM 3759 N N   . ALA A 1 506 ? 25.759  -11.517 11.159  1.00 96.48 506 A 1 
ATOM 3760 C CA  . ALA A 1 506 ? 24.474  -11.143 10.586  1.00 96.39 506 A 1 
ATOM 3761 C C   . ALA A 1 506 ? 23.430  -10.871 11.668  1.00 96.38 506 A 1 
ATOM 3762 O O   . ALA A 1 506 ? 23.444  -11.472 12.741  1.00 95.07 506 A 1 
ATOM 3763 C CB  . ALA A 1 506 ? 24.031  -12.235 9.607   1.00 95.72 506 A 1 
ATOM 3764 N N   . ARG A 1 507 ? 22.513  -9.980  11.377  1.00 96.20 507 A 1 
ATOM 3765 C CA  . ARG A 1 507 ? 21.335  -9.721  12.204  1.00 95.62 507 A 1 
ATOM 3766 C C   . ARG A 1 507 ? 20.191  -10.639 11.784  1.00 95.79 507 A 1 
ATOM 3767 O O   . ARG A 1 507 ? 19.974  -10.814 10.593  1.00 94.25 507 A 1 
ATOM 3768 C CB  . ARG A 1 507 ? 20.967  -8.241  12.077  1.00 92.98 507 A 1 
ATOM 3769 C CG  . ARG A 1 507 ? 19.724  -7.879  12.895  1.00 88.45 507 A 1 
ATOM 3770 C CD  . ARG A 1 507 ? 19.363  -6.416  12.649  1.00 86.94 507 A 1 
ATOM 3771 N NE  . ARG A 1 507 ? 18.126  -6.065  13.356  1.00 79.92 507 A 1 
ATOM 3772 C CZ  . ARG A 1 507 ? 17.372  -5.014  13.124  1.00 77.68 507 A 1 
ATOM 3773 N NH1 . ARG A 1 507 ? 17.699  -4.118  12.240  1.00 70.09 507 A 1 
ATOM 3774 N NH2 . ARG A 1 507 ? 16.262  -4.857  13.777  1.00 67.81 507 A 1 
ATOM 3775 N N   . ALA A 1 508 ? 19.412  -11.121 12.765  1.00 94.91 508 A 1 
ATOM 3776 C CA  . ALA A 1 508 ? 18.129  -11.786 12.553  1.00 94.55 508 A 1 
ATOM 3777 C C   . ALA A 1 508 ? 17.040  -11.173 13.446  1.00 94.03 508 A 1 
ATOM 3778 O O   . ALA A 1 508 ? 17.332  -10.583 14.495  1.00 91.89 508 A 1 
ATOM 3779 C CB  . ALA A 1 508 ? 18.304  -13.284 12.810  1.00 94.13 508 A 1 
ATOM 3780 N N   . HIS A 1 509 ? 15.797  -11.318 13.026  1.00 92.91 509 A 1 
ATOM 3781 C CA  . HIS A 1 509 ? 14.609  -10.916 13.779  1.00 91.53 509 A 1 
ATOM 3782 C C   . HIS A 1 509 ? 13.881  -12.104 14.411  1.00 91.71 509 A 1 
ATOM 3783 O O   . HIS A 1 509 ? 13.318  -11.961 15.489  1.00 87.86 509 A 1 
ATOM 3784 C CB  . HIS A 1 509 ? 13.673  -10.137 12.860  1.00 89.57 509 A 1 
ATOM 3785 C CG  . HIS A 1 509 ? 14.086  -8.700  12.708  1.00 86.88 509 A 1 
ATOM 3786 N ND1 . HIS A 1 509 ? 13.723  -7.715  13.594  1.00 72.31 509 A 1 
ATOM 3787 C CD2 . HIS A 1 509 ? 14.793  -8.112  11.703  1.00 74.46 509 A 1 
ATOM 3788 C CE1 . HIS A 1 509 ? 14.157  -6.551  13.107  1.00 73.71 509 A 1 
ATOM 3789 N NE2 . HIS A 1 509 ? 14.836  -6.729  11.961  1.00 75.54 509 A 1 
ATOM 3790 N N   . TYR A 1 510 ? 13.922  -13.269 13.762  1.00 91.64 510 A 1 
ATOM 3791 C CA  . TYR A 1 510 ? 13.197  -14.465 14.171  1.00 91.71 510 A 1 
ATOM 3792 C C   . TYR A 1 510 ? 14.136  -15.672 14.310  1.00 92.57 510 A 1 
ATOM 3793 O O   . TYR A 1 510 ? 15.222  -15.710 13.725  1.00 91.16 510 A 1 
ATOM 3794 C CB  . TYR A 1 510 ? 12.070  -14.729 13.168  1.00 90.17 510 A 1 
ATOM 3795 C CG  . TYR A 1 510 ? 11.099  -13.578 12.989  1.00 88.21 510 A 1 
ATOM 3796 C CD1 . TYR A 1 510 ? 10.115  -13.327 13.967  1.00 80.22 510 A 1 
ATOM 3797 C CD2 . TYR A 1 510 ? 11.183  -12.748 11.850  1.00 79.76 510 A 1 
ATOM 3798 C CE1 . TYR A 1 510 ? 9.216   -12.255 13.805  1.00 76.04 510 A 1 
ATOM 3799 C CE2 . TYR A 1 510 ? 10.284  -11.676 11.688  1.00 76.29 510 A 1 
ATOM 3800 C CZ  . TYR A 1 510 ? 9.299   -11.429 12.667  1.00 79.41 510 A 1 
ATOM 3801 O OH  . TYR A 1 510 ? 8.431   -10.396 12.509  1.00 75.77 510 A 1 
ATOM 3802 N N   . ASP A 1 511 ? 13.726  -16.664 15.096  1.00 92.14 511 A 1 
ATOM 3803 C CA  . ASP A 1 511 ? 14.535  -17.861 15.361  1.00 91.69 511 A 1 
ATOM 3804 C C   . ASP A 1 511 ? 14.761  -18.724 14.107  1.00 92.60 511 A 1 
ATOM 3805 O O   . ASP A 1 511 ? 15.828  -19.325 13.949  1.00 91.26 511 A 1 
ATOM 3806 C CB  . ASP A 1 511 ? 13.867  -18.706 16.461  1.00 90.46 511 A 1 
ATOM 3807 C CG  . ASP A 1 511 ? 13.951  -18.071 17.858  1.00 86.93 511 A 1 
ATOM 3808 O OD1 . ASP A 1 511 ? 15.054  -17.622 18.249  1.00 80.74 511 A 1 
ATOM 3809 O OD2 . ASP A 1 511 ? 12.932  -18.084 18.572  1.00 80.29 511 A 1 
ATOM 3810 N N   . ASP A 1 512 ? 13.791  -18.770 13.201  1.00 92.08 512 A 1 
ATOM 3811 C CA  . ASP A 1 512 ? 13.904  -19.445 11.907  1.00 91.84 512 A 1 
ATOM 3812 C C   . ASP A 1 512 ? 14.937  -18.768 10.990  1.00 92.91 512 A 1 
ATOM 3813 O O   . ASP A 1 512 ? 15.732  -19.455 10.343  1.00 90.92 512 A 1 
ATOM 3814 C CB  . ASP A 1 512 ? 12.517  -19.542 11.235  1.00 89.85 512 A 1 
ATOM 3815 C CG  . ASP A 1 512 ? 11.864  -18.183 10.928  1.00 80.96 512 A 1 
ATOM 3816 O OD1 . ASP A 1 512 ? 11.999  -17.278 11.774  1.00 72.45 512 A 1 
ATOM 3817 O OD2 . ASP A 1 512 ? 11.228  -18.064 9.862   1.00 73.97 512 A 1 
ATOM 3818 N N   . GLU A 1 513 ? 15.016  -17.437 10.998  1.00 91.40 513 A 1 
ATOM 3819 C CA  . GLU A 1 513 ? 16.056  -16.686 10.291  1.00 91.66 513 A 1 
ATOM 3820 C C   . GLU A 1 513 ? 17.447  -16.967 10.874  1.00 92.83 513 A 1 
ATOM 3821 O O   . GLU A 1 513 ? 18.406  -17.110 10.117  1.00 92.16 513 A 1 
ATOM 3822 C CB  . GLU A 1 513 ? 15.796  -15.178 10.363  1.00 90.41 513 A 1 
ATOM 3823 C CG  . GLU A 1 513 ? 14.521  -14.698 9.657   1.00 85.61 513 A 1 
ATOM 3824 C CD  . GLU A 1 513 ? 14.362  -13.173 9.749   1.00 88.47 513 A 1 
ATOM 3825 O OE1 . GLU A 1 513 ? 13.676  -12.596 8.883   1.00 75.55 513 A 1 
ATOM 3826 O OE2 . GLU A 1 513 ? 14.961  -12.548 10.664  1.00 78.62 513 A 1 
ATOM 3827 N N   . VAL A 1 514 ? 17.574  -17.081 12.207  1.00 94.71 514 A 1 
ATOM 3828 C CA  . VAL A 1 514 ? 18.850  -17.435 12.859  1.00 94.75 514 A 1 
ATOM 3829 C C   . VAL A 1 514 ? 19.356  -18.780 12.346  1.00 95.17 514 A 1 
ATOM 3830 O O   . VAL A 1 514 ? 20.520  -18.880 11.952  1.00 94.72 514 A 1 
ATOM 3831 C CB  . VAL A 1 514 ? 18.733  -17.461 14.399  1.00 94.29 514 A 1 
ATOM 3832 C CG1 . VAL A 1 514 ? 20.019  -17.967 15.076  1.00 89.54 514 A 1 
ATOM 3833 C CG2 . VAL A 1 514 ? 18.453  -16.072 14.971  1.00 89.26 514 A 1 
ATOM 3834 N N   . ALA A 1 515 ? 18.490  -19.799 12.326  1.00 95.10 515 A 1 
ATOM 3835 C CA  . ALA A 1 515 ? 18.835  -21.119 11.805  1.00 94.41 515 A 1 
ATOM 3836 C C   . ALA A 1 515 ? 19.223  -21.040 10.320  1.00 94.70 515 A 1 
ATOM 3837 O O   . ALA A 1 515 ? 20.306  -21.484 9.941   1.00 93.31 515 A 1 
ATOM 3838 C CB  . ALA A 1 515 ? 17.652  -22.065 12.049  1.00 93.83 515 A 1 
ATOM 3839 N N   . TYR A 1 516 ? 18.406  -20.380 9.508   1.00 95.05 516 A 1 
ATOM 3840 C CA  . TYR A 1 516 ? 18.633  -20.233 8.070   1.00 94.55 516 A 1 
ATOM 3841 C C   . TYR A 1 516 ? 19.964  -19.538 7.741   1.00 95.13 516 A 1 
ATOM 3842 O O   . TYR A 1 516 ? 20.735  -20.023 6.915   1.00 94.25 516 A 1 
ATOM 3843 C CB  . TYR A 1 516 ? 17.449  -19.468 7.469   1.00 94.02 516 A 1 
ATOM 3844 C CG  . TYR A 1 516 ? 17.543  -19.284 5.967   1.00 92.19 516 A 1 
ATOM 3845 C CD1 . TYR A 1 516 ? 17.979  -18.059 5.425   1.00 82.52 516 A 1 
ATOM 3846 C CD2 . TYR A 1 516 ? 17.192  -20.344 5.113   1.00 83.85 516 A 1 
ATOM 3847 C CE1 . TYR A 1 516 ? 18.047  -17.890 4.030   1.00 82.20 516 A 1 
ATOM 3848 C CE2 . TYR A 1 516 ? 17.257  -20.181 3.717   1.00 81.82 516 A 1 
ATOM 3849 C CZ  . TYR A 1 516 ? 17.680  -18.950 3.173   1.00 88.48 516 A 1 
ATOM 3850 O OH  . TYR A 1 516 ? 17.725  -18.787 1.823   1.00 86.50 516 A 1 
ATOM 3851 N N   . ILE A 1 517 ? 20.280  -18.417 8.393   1.00 95.48 517 A 1 
ATOM 3852 C CA  . ILE A 1 517 ? 21.523  -17.658 8.175   1.00 95.63 517 A 1 
ATOM 3853 C C   . ILE A 1 517 ? 22.749  -18.456 8.644   1.00 95.81 517 A 1 
ATOM 3854 O O   . ILE A 1 517 ? 23.798  -18.426 7.996   1.00 94.86 517 A 1 
ATOM 3855 C CB  . ILE A 1 517 ? 21.424  -16.287 8.881   1.00 95.43 517 A 1 
ATOM 3856 C CG1 . ILE A 1 517 ? 20.327  -15.391 8.254   1.00 93.14 517 A 1 
ATOM 3857 C CG2 . ILE A 1 517 ? 22.762  -15.533 8.820   1.00 92.76 517 A 1 
ATOM 3858 C CD1 . ILE A 1 517 ? 19.970  -14.178 9.126   1.00 89.63 517 A 1 
ATOM 3859 N N   . THR A 1 518 ? 22.623  -19.189 9.761   1.00 96.12 518 A 1 
ATOM 3860 C CA  . THR A 1 518 ? 23.699  -20.041 10.295  1.00 95.58 518 A 1 
ATOM 3861 C C   . THR A 1 518 ? 24.013  -21.191 9.335   1.00 95.28 518 A 1 
ATOM 3862 O O   . THR A 1 518 ? 25.178  -21.388 8.985   1.00 94.15 518 A 1 
ATOM 3863 C CB  . THR A 1 518 ? 23.340  -20.584 11.688  1.00 95.27 518 A 1 
ATOM 3864 O OG1 . THR A 1 518 ? 23.063  -19.514 12.561  1.00 87.70 518 A 1 
ATOM 3865 C CG2 . THR A 1 518 ? 24.485  -21.379 12.319  1.00 85.08 518 A 1 
ATOM 3866 N N   . ASP A 1 519 ? 22.990  -21.876 8.821   1.00 95.60 519 A 1 
ATOM 3867 C CA  . ASP A 1 519 ? 23.128  -22.966 7.843   1.00 95.09 519 A 1 
ATOM 3868 C C   . ASP A 1 519 ? 23.775  -22.498 6.529   1.00 94.74 519 A 1 
ATOM 3869 O O   . ASP A 1 519 ? 24.464  -23.262 5.849   1.00 92.31 519 A 1 
ATOM 3870 C CB  . ASP A 1 519 ? 21.739  -23.564 7.542   1.00 94.60 519 A 1 
ATOM 3871 C CG  . ASP A 1 519 ? 21.152  -24.423 8.668   1.00 87.88 519 A 1 
ATOM 3872 O OD1 . ASP A 1 519 ? 21.900  -24.773 9.611   1.00 80.08 519 A 1 
ATOM 3873 O OD2 . ASP A 1 519 ? 19.958  -24.782 8.532   1.00 80.18 519 A 1 
ATOM 3874 N N   . ARG A 1 520 ? 23.608  -21.224 6.188   1.00 94.75 520 A 1 
ATOM 3875 C CA  . ARG A 1 520 ? 24.256  -20.587 5.025   1.00 94.11 520 A 1 
ATOM 3876 C C   . ARG A 1 520 ? 25.723  -20.198 5.264   1.00 94.38 520 A 1 
ATOM 3877 O O   . ARG A 1 520 ? 26.402  -19.785 4.322   1.00 91.45 520 A 1 
ATOM 3878 C CB  . ARG A 1 520 ? 23.407  -19.399 4.563   1.00 93.58 520 A 1 
ATOM 3879 C CG  . ARG A 1 520 ? 22.032  -19.803 4.006   1.00 90.81 520 A 1 
ATOM 3880 C CD  . ARG A 1 520 ? 22.117  -20.427 2.610   1.00 86.66 520 A 1 
ATOM 3881 N NE  . ARG A 1 520 ? 20.771  -20.690 2.066   1.00 84.49 520 A 1 
ATOM 3882 C CZ  . ARG A 1 520 ? 20.357  -20.481 0.827   1.00 79.64 520 A 1 
ATOM 3883 N NH1 . ARG A 1 520 ? 21.148  -20.049 -0.108  1.00 72.24 520 A 1 
ATOM 3884 N NH2 . ARG A 1 520 ? 19.112  -20.697 0.510   1.00 75.29 520 A 1 
ATOM 3885 N N   . GLY A 1 521 ? 26.239  -20.360 6.484   1.00 94.74 521 A 1 
ATOM 3886 C CA  . GLY A 1 521 ? 27.654  -20.206 6.823   1.00 94.55 521 A 1 
ATOM 3887 C C   . GLY A 1 521 ? 28.029  -18.890 7.508   1.00 95.55 521 A 1 
ATOM 3888 O O   . GLY A 1 521 ? 29.202  -18.509 7.448   1.00 93.26 521 A 1 
ATOM 3889 N N   . ALA A 1 522 ? 27.107  -18.189 8.164   1.00 94.71 522 A 1 
ATOM 3890 C CA  . ALA A 1 522 ? 27.462  -17.068 9.040   1.00 95.33 522 A 1 
ATOM 3891 C C   . ALA A 1 522 ? 28.268  -17.557 10.260  1.00 95.51 522 A 1 
ATOM 3892 O O   . ALA A 1 522 ? 28.011  -18.633 10.793  1.00 94.08 522 A 1 
ATOM 3893 C CB  . ALA A 1 522 ? 26.203  -16.308 9.465   1.00 94.96 522 A 1 
ATOM 3894 N N   . ASN A 1 523 ? 29.248  -16.762 10.714  1.00 96.27 523 A 1 
ATOM 3895 C CA  . ASN A 1 523 ? 30.026  -17.076 11.914  1.00 95.95 523 A 1 
ATOM 3896 C C   . ASN A 1 523 ? 29.224  -16.799 13.187  1.00 95.92 523 A 1 
ATOM 3897 O O   . ASN A 1 523 ? 29.273  -17.590 14.126  1.00 94.02 523 A 1 
ATOM 3898 C CB  . ASN A 1 523 ? 31.321  -16.252 11.921  1.00 95.44 523 A 1 
ATOM 3899 C CG  . ASN A 1 523 ? 32.252  -16.634 10.790  1.00 94.36 523 A 1 
ATOM 3900 O OD1 . ASN A 1 523 ? 32.251  -16.048 9.720   1.00 84.01 523 A 1 
ATOM 3901 N ND2 . ASN A 1 523 ? 33.075  -17.635 10.990  1.00 85.48 523 A 1 
ATOM 3902 N N   . GLN A 1 524 ? 28.502  -15.682 13.204  1.00 96.28 524 A 1 
ATOM 3903 C CA  . GLN A 1 524 ? 27.615  -15.319 14.302  1.00 96.11 524 A 1 
ATOM 3904 C C   . GLN A 1 524 ? 26.330  -14.692 13.760  1.00 96.76 524 A 1 
ATOM 3905 O O   . GLN A 1 524 ? 26.357  -13.930 12.791  1.00 95.50 524 A 1 
ATOM 3906 C CB  . GLN A 1 524 ? 28.307  -14.356 15.279  1.00 94.88 524 A 1 
ATOM 3907 C CG  . GLN A 1 524 ? 29.488  -15.007 16.012  1.00 85.38 524 A 1 
ATOM 3908 C CD  . GLN A 1 524 ? 30.020  -14.159 17.165  1.00 81.98 524 A 1 
ATOM 3909 O OE1 . GLN A 1 524 ? 29.606  -13.041 17.423  1.00 73.49 524 A 1 
ATOM 3910 N NE2 . GLN A 1 524 ? 30.970  -14.667 17.924  1.00 69.08 524 A 1 
ATOM 3911 N N   . VAL A 1 525 ? 25.221  -15.002 14.420  1.00 95.96 525 A 1 
ATOM 3912 C CA  . VAL A 1 525 ? 23.919  -14.393 14.130  1.00 96.26 525 A 1 
ATOM 3913 C C   . VAL A 1 525 ? 23.388  -13.752 15.404  1.00 96.12 525 A 1 
ATOM 3914 O O   . VAL A 1 525 ? 23.228  -14.416 16.430  1.00 94.69 525 A 1 
ATOM 3915 C CB  . VAL A 1 525 ? 22.918  -15.396 13.529  1.00 95.85 525 A 1 
ATOM 3916 C CG1 . VAL A 1 525 ? 21.650  -14.653 13.084  1.00 90.32 525 A 1 
ATOM 3917 C CG2 . VAL A 1 525 ? 23.497  -16.111 12.298  1.00 89.24 525 A 1 
ATOM 3918 N N   . VAL A 1 526 ? 23.150  -12.448 15.340  1.00 96.22 526 A 1 
ATOM 3919 C CA  . VAL A 1 526 ? 22.704  -11.628 16.466  1.00 95.83 526 A 1 
ATOM 3920 C C   . VAL A 1 526 ? 21.206  -11.372 16.330  1.00 95.68 526 A 1 
ATOM 3921 O O   . VAL A 1 526 ? 20.754  -10.759 15.359  1.00 94.36 526 A 1 
ATOM 3922 C CB  . VAL A 1 526 ? 23.505  -10.312 16.527  1.00 94.97 526 A 1 
ATOM 3923 C CG1 . VAL A 1 526 ? 23.070  -9.446  17.712  1.00 89.91 526 A 1 
ATOM 3924 C CG2 . VAL A 1 526 ? 25.015  -10.578 16.665  1.00 90.48 526 A 1 
ATOM 3925 N N   . MET A 1 527 ? 20.442  -11.813 17.322  1.00 95.01 527 A 1 
ATOM 3926 C CA  . MET A 1 527 ? 18.997  -11.595 17.397  1.00 94.82 527 A 1 
ATOM 3927 C C   . MET A 1 527 ? 18.676  -10.561 18.480  1.00 94.73 527 A 1 
ATOM 3928 O O   . MET A 1 527 ? 19.100  -10.705 19.626  1.00 92.94 527 A 1 
ATOM 3929 C CB  . MET A 1 527 ? 18.303  -12.937 17.645  1.00 92.83 527 A 1 
ATOM 3930 C CG  . MET A 1 527 ? 16.777  -12.812 17.634  1.00 86.47 527 A 1 
ATOM 3931 S SD  . MET A 1 527 ? 15.965  -14.358 18.095  1.00 83.27 527 A 1 
ATOM 3932 C CE  . MET A 1 527 ? 14.235  -13.822 18.013  1.00 71.48 527 A 1 
ATOM 3933 N N   . GLY A 1 528 ? 17.935  -9.512  18.113  1.00 92.52 528 A 1 
ATOM 3934 C CA  . GLY A 1 528 ? 17.686  -8.357  18.983  1.00 91.48 528 A 1 
ATOM 3935 C C   . GLY A 1 528 ? 17.045  -8.718  20.323  1.00 92.83 528 A 1 
ATOM 3936 O O   . GLY A 1 528 ? 17.509  -8.261  21.368  1.00 92.01 528 A 1 
ATOM 3937 N N   . GLU A 1 529 ? 16.032  -9.574  20.311  1.00 91.79 529 A 1 
ATOM 3938 C CA  . GLU A 1 529 ? 15.307  -10.014 21.503  1.00 92.56 529 A 1 
ATOM 3939 C C   . GLU A 1 529 ? 16.204  -10.799 22.469  1.00 93.74 529 A 1 
ATOM 3940 O O   . GLU A 1 529 ? 16.131  -10.592 23.684  1.00 92.39 529 A 1 
ATOM 3941 C CB  . GLU A 1 529 ? 14.099  -10.877 21.100  1.00 91.54 529 A 1 
ATOM 3942 C CG  . GLU A 1 529 ? 12.977  -10.136 20.342  1.00 84.26 529 A 1 
ATOM 3943 C CD  . GLU A 1 529 ? 13.268  -9.798  18.871  1.00 78.85 529 A 1 
ATOM 3944 O OE1 . GLU A 1 529 ? 12.446  -9.042  18.305  1.00 68.75 529 A 1 
ATOM 3945 O OE2 . GLU A 1 529 ? 14.332  -10.204 18.348  1.00 67.38 529 A 1 
ATOM 3946 N N   . ARG A 1 530 ? 17.087  -11.648 21.943  1.00 94.20 530 A 1 
ATOM 3947 C CA  . ARG A 1 530 ? 18.052  -12.413 22.751  1.00 94.41 530 A 1 
ATOM 3948 C C   . ARG A 1 530 ? 19.085  -11.492 23.393  1.00 94.82 530 A 1 
ATOM 3949 O O   . ARG A 1 530 ? 19.372  -11.643 24.580  1.00 93.99 530 A 1 
ATOM 3950 C CB  . ARG A 1 530 ? 18.740  -13.500 21.908  1.00 93.93 530 A 1 
ATOM 3951 C CG  . ARG A 1 530 ? 17.778  -14.601 21.413  1.00 90.28 530 A 1 
ATOM 3952 C CD  . ARG A 1 530 ? 18.579  -15.666 20.654  1.00 88.88 530 A 1 
ATOM 3953 N NE  . ARG A 1 530 ? 17.737  -16.730 20.077  1.00 83.92 530 A 1 
ATOM 3954 C CZ  . ARG A 1 530 ? 18.176  -17.807 19.443  1.00 78.74 530 A 1 
ATOM 3955 N NH1 . ARG A 1 530 ? 19.449  -18.061 19.287  1.00 74.26 530 A 1 
ATOM 3956 N NH2 . ARG A 1 530 ? 17.339  -18.657 18.935  1.00 71.64 530 A 1 
ATOM 3957 N N   . GLU A 1 531 ? 19.588  -10.509 22.653  1.00 94.18 531 A 1 
ATOM 3958 C CA  . GLU A 1 531 ? 20.548  -9.538  23.192  1.00 93.88 531 A 1 
ATOM 3959 C C   . GLU A 1 531 ? 19.927  -8.622  24.249  1.00 94.40 531 A 1 
ATOM 3960 O O   . GLU A 1 531 ? 20.568  -8.317  25.257  1.00 93.02 531 A 1 
ATOM 3961 C CB  . GLU A 1 531 ? 21.147  -8.696  22.053  1.00 93.28 531 A 1 
ATOM 3962 C CG  . GLU A 1 531 ? 22.089  -9.518  21.158  1.00 86.43 531 A 1 
ATOM 3963 C CD  . GLU A 1 531 ? 23.192  -10.211 21.970  1.00 85.68 531 A 1 
ATOM 3964 O OE1 . GLU A 1 531 ? 23.332  -11.451 21.831  1.00 75.16 531 A 1 
ATOM 3965 O OE2 . GLU A 1 531 ? 23.833  -9.514  22.785  1.00 75.51 531 A 1 
ATOM 3966 N N   . ILE A 1 532 ? 18.670  -8.222  24.072  1.00 93.82 532 A 1 
ATOM 3967 C CA  . ILE A 1 532 ? 17.926  -7.483  25.100  1.00 93.99 532 A 1 
ATOM 3968 C C   . ILE A 1 532 ? 17.785  -8.344  26.364  1.00 94.63 532 A 1 
ATOM 3969 O O   . ILE A 1 532 ? 18.101  -7.869  27.455  1.00 94.28 532 A 1 
ATOM 3970 C CB  . ILE A 1 532 ? 16.556  -7.011  24.556  1.00 93.29 532 A 1 
ATOM 3971 C CG1 . ILE A 1 532 ? 16.758  -5.922  23.474  1.00 90.52 532 A 1 
ATOM 3972 C CG2 . ILE A 1 532 ? 15.667  -6.458  25.690  1.00 89.98 532 A 1 
ATOM 3973 C CD1 . ILE A 1 532 ? 15.503  -5.658  22.627  1.00 83.77 532 A 1 
ATOM 3974 N N   . ALA A 1 533 ? 17.366  -9.605  26.222  1.00 94.70 533 A 1 
ATOM 3975 C CA  . ALA A 1 533 ? 17.240  -10.523 27.354  1.00 94.43 533 A 1 
ATOM 3976 C C   . ALA A 1 533 ? 18.587  -10.749 28.065  1.00 94.46 533 A 1 
ATOM 3977 O O   . ALA A 1 533 ? 18.658  -10.629 29.289  1.00 94.13 533 A 1 
ATOM 3978 C CB  . ALA A 1 533 ? 16.625  -11.837 26.858  1.00 94.05 533 A 1 
ATOM 3979 N N   . ASN A 1 534 ? 19.661  -10.986 27.318  1.00 94.12 534 A 1 
ATOM 3980 C CA  . ASN A 1 534 ? 21.013  -11.137 27.857  1.00 93.35 534 A 1 
ATOM 3981 C C   . ASN A 1 534 ? 21.478  -9.875  28.590  1.00 93.60 534 A 1 
ATOM 3982 O O   . ASN A 1 534 ? 22.013  -9.958  29.696  1.00 93.01 534 A 1 
ATOM 3983 C CB  . ASN A 1 534 ? 21.982  -11.474 26.708  1.00 92.78 534 A 1 
ATOM 3984 C CG  . ASN A 1 534 ? 21.822  -12.878 26.161  1.00 86.20 534 A 1 
ATOM 3985 O OD1 . ASN A 1 534 ? 21.287  -13.775 26.797  1.00 78.13 534 A 1 
ATOM 3986 N ND2 . ASN A 1 534 ? 22.329  -13.116 24.971  1.00 76.39 534 A 1 
ATOM 3987 N N   . SER A 1 535 ? 21.230  -8.695  28.018  1.00 93.31 535 A 1 
ATOM 3988 C CA  . SER A 1 535 ? 21.555  -7.422  28.663  1.00 93.09 535 A 1 
ATOM 3989 C C   . SER A 1 535 ? 20.785  -7.233  29.973  1.00 93.53 535 A 1 
ATOM 3990 O O   . SER A 1 535 ? 21.373  -6.819  30.972  1.00 92.61 535 A 1 
ATOM 3991 C CB  . SER A 1 535 ? 21.270  -6.271  27.698  1.00 93.16 535 A 1 
ATOM 3992 O OG  . SER A 1 535 ? 21.737  -5.054  28.253  1.00 81.37 535 A 1 
ATOM 3993 N N   . MET A 1 536 ? 19.490  -7.585  30.004  1.00 91.51 536 A 1 
ATOM 3994 C CA  . MET A 1 536 ? 18.688  -7.547  31.234  1.00 90.94 536 A 1 
ATOM 3995 C C   . MET A 1 536 ? 19.218  -8.533  32.287  1.00 90.90 536 A 1 
ATOM 3996 O O   . MET A 1 536 ? 19.354  -8.157  33.451  1.00 89.69 536 A 1 
ATOM 3997 C CB  . MET A 1 536 ? 17.215  -7.837  30.918  1.00 90.86 536 A 1 
ATOM 3998 C CG  . MET A 1 536 ? 16.548  -6.704  30.120  1.00 90.37 536 A 1 
ATOM 3999 S SD  . MET A 1 536 ? 14.824  -7.028  29.641  1.00 89.40 536 A 1 
ATOM 4000 C CE  . MET A 1 536 ? 13.997  -6.837  31.244  1.00 80.64 536 A 1 
ATOM 4001 N N   . LEU A 1 537 ? 19.573  -9.757  31.890  1.00 92.60 537 A 1 
ATOM 4002 C CA  . LEU A 1 537 ? 20.159  -10.759 32.787  1.00 91.24 537 A 1 
ATOM 4003 C C   . LEU A 1 537 ? 21.507  -10.301 33.360  1.00 90.46 537 A 1 
ATOM 4004 O O   . LEU A 1 537 ? 21.743  -10.459 34.558  1.00 89.10 537 A 1 
ATOM 4005 C CB  . LEU A 1 537 ? 20.315  -12.095 32.040  1.00 90.85 537 A 1 
ATOM 4006 C CG  . LEU A 1 537 ? 18.992  -12.833 31.764  1.00 85.97 537 A 1 
ATOM 4007 C CD1 . LEU A 1 537 ? 19.255  -14.016 30.832  1.00 80.36 537 A 1 
ATOM 4008 C CD2 . LEU A 1 537 ? 18.356  -13.371 33.048  1.00 81.00 537 A 1 
ATOM 4009 N N   . ASN A 1 538 ? 22.349  -9.672  32.545  1.00 92.62 538 A 1 
ATOM 4010 C CA  . ASN A 1 538 ? 23.626  -9.109  32.989  1.00 90.86 538 A 1 
ATOM 4011 C C   . ASN A 1 538 ? 23.440  -7.976  34.010  1.00 90.15 538 A 1 
ATOM 4012 O O   . ASN A 1 538 ? 24.207  -7.873  34.964  1.00 88.03 538 A 1 
ATOM 4013 C CB  . ASN A 1 538 ? 24.412  -8.625  31.759  1.00 90.73 538 A 1 
ATOM 4014 C CG  . ASN A 1 538 ? 24.954  -9.762  30.909  1.00 84.96 538 A 1 
ATOM 4015 O OD1 . ASN A 1 538 ? 25.102  -10.892 31.333  1.00 77.76 538 A 1 
ATOM 4016 N ND2 . ASN A 1 538 ? 25.311  -9.491  29.676  1.00 77.83 538 A 1 
ATOM 4017 N N   . ILE A 1 539 ? 22.403  -7.149  33.844  1.00 91.92 539 A 1 
ATOM 4018 C CA  . ILE A 1 539 ? 22.066  -6.084  34.806  1.00 90.69 539 A 1 
ATOM 4019 C C   . ILE A 1 539 ? 21.617  -6.670  36.155  1.00 89.60 539 A 1 
ATOM 4020 O O   . ILE A 1 539 ? 21.912  -6.086  37.197  1.00 86.60 539 A 1 
ATOM 4021 C CB  . ILE A 1 539 ? 20.998  -5.138  34.200  1.00 91.09 539 A 1 
ATOM 4022 C CG1 . ILE A 1 539 ? 21.599  -4.327  33.030  1.00 88.80 539 A 1 
ATOM 4023 C CG2 . ILE A 1 539 ? 20.419  -4.171  35.256  1.00 87.92 539 A 1 
ATOM 4024 C CD1 . ILE A 1 539 ? 20.543  -3.668  32.126  1.00 83.49 539 A 1 
ATOM 4025 N N   . LEU A 1 540 ? 20.935  -7.820  36.147  1.00 90.86 540 A 1 
ATOM 4026 C CA  . LEU A 1 540 ? 20.472  -8.484  37.372  1.00 88.30 540 A 1 
ATOM 4027 C C   . LEU A 1 540 ? 21.610  -9.094  38.206  1.00 87.04 540 A 1 
ATOM 4028 O O   . LEU A 1 540 ? 21.373  -9.421  39.369  1.00 83.17 540 A 1 
ATOM 4029 C CB  . LEU A 1 540 ? 19.425  -9.560  37.023  1.00 87.33 540 A 1 
ATOM 4030 C CG  . LEU A 1 540 ? 18.087  -9.016  36.493  1.00 83.61 540 A 1 
ATOM 4031 C CD1 . LEU A 1 540 ? 17.205  -10.173 36.028  1.00 77.39 540 A 1 
ATOM 4032 C CD2 . LEU A 1 540 ? 17.317  -8.233  37.559  1.00 77.98 540 A 1 
ATOM 4033 N N   . GLN A 1 541 ? 22.809  -9.242  37.639  1.00 88.23 541 A 1 
ATOM 4034 C CA  . GLN A 1 541 ? 23.995  -9.766  38.330  1.00 86.69 541 A 1 
ATOM 4035 C C   . GLN A 1 541 ? 23.708  -11.058 39.122  1.00 86.26 541 A 1 
ATOM 4036 O O   . GLN A 1 541 ? 24.111  -11.200 40.278  1.00 82.14 541 A 1 
ATOM 4037 C CB  . GLN A 1 541 ? 24.645  -8.672  39.204  1.00 84.16 541 A 1 
ATOM 4038 C CG  . GLN A 1 541 ? 25.151  -7.479  38.386  1.00 79.09 541 A 1 
ATOM 4039 C CD  . GLN A 1 541 ? 25.870  -6.438  39.239  1.00 74.45 541 A 1 
ATOM 4040 O OE1 . GLN A 1 541 ? 25.871  -6.431  40.458  1.00 69.54 541 A 1 
ATOM 4041 N NE2 . GLN A 1 541 ? 26.523  -5.482  38.619  1.00 66.41 541 A 1 
ATOM 4042 N N   . LEU A 1 542 ? 23.027  -12.010 38.506  1.00 86.01 542 A 1 
ATOM 4043 C CA  . LEU A 1 542 ? 22.549  -13.248 39.143  1.00 85.24 542 A 1 
ATOM 4044 C C   . LEU A 1 542 ? 23.663  -14.062 39.822  1.00 85.06 542 A 1 
ATOM 4045 O O   . LEU A 1 542 ? 23.396  -14.796 40.777  1.00 81.20 542 A 1 
ATOM 4046 C CB  . LEU A 1 542 ? 21.832  -14.119 38.094  1.00 83.90 542 A 1 
ATOM 4047 C CG  . LEU A 1 542 ? 20.536  -13.516 37.518  1.00 80.25 542 A 1 
ATOM 4048 C CD1 . LEU A 1 542 ? 19.999  -14.422 36.413  1.00 74.89 542 A 1 
ATOM 4049 C CD2 . LEU A 1 542 ? 19.446  -13.365 38.579  1.00 75.99 542 A 1 
ATOM 4050 N N   . ASP A 1 543 ? 24.897  -13.895 39.365  1.00 86.71 543 A 1 
ATOM 4051 C CA  . ASP A 1 543 ? 26.083  -14.555 39.922  1.00 85.13 543 A 1 
ATOM 4052 C C   . ASP A 1 543 ? 26.469  -14.020 41.311  1.00 85.36 543 A 1 
ATOM 4053 O O   . ASP A 1 543 ? 27.179  -14.693 42.057  1.00 81.09 543 A 1 
ATOM 4054 C CB  . ASP A 1 543 ? 27.252  -14.387 38.939  1.00 82.53 543 A 1 
ATOM 4055 C CG  . ASP A 1 543 ? 26.955  -14.966 37.552  1.00 75.49 543 A 1 
ATOM 4056 O OD1 . ASP A 1 543 ? 26.230  -15.986 37.483  1.00 69.14 543 A 1 
ATOM 4057 O OD2 . ASP A 1 543 ? 27.439  -14.361 36.574  1.00 69.55 543 A 1 
ATOM 4058 N N   . THR A 1 544 ? 25.996  -12.823 41.677  1.00 86.58 544 A 1 
ATOM 4059 C CA  . THR A 1 544 ? 26.260  -12.202 42.990  1.00 85.89 544 A 1 
ATOM 4060 C C   . THR A 1 544 ? 25.230  -12.572 44.059  1.00 85.39 544 A 1 
ATOM 4061 O O   . THR A 1 544 ? 25.461  -12.316 45.241  1.00 80.97 544 A 1 
ATOM 4062 C CB  . THR A 1 544 ? 26.397  -10.678 42.884  1.00 83.74 544 A 1 
ATOM 4063 O OG1 . THR A 1 544 ? 25.200  -10.043 42.515  1.00 73.87 544 A 1 
ATOM 4064 C CG2 . THR A 1 544 ? 27.476  -10.258 41.882  1.00 72.00 544 A 1 
ATOM 4065 N N   . LEU A 1 545 ? 24.120  -13.202 43.677  1.00 83.56 545 A 1 
ATOM 4066 C CA  . LEU A 1 545 ? 23.066  -13.628 44.593  1.00 82.60 545 A 1 
ATOM 4067 C C   . LEU A 1 545 ? 23.451  -14.940 45.293  1.00 82.91 545 A 1 
ATOM 4068 O O   . LEU A 1 545 ? 23.894  -15.904 44.659  1.00 79.37 545 A 1 
ATOM 4069 C CB  . LEU A 1 545 ? 21.735  -13.769 43.837  1.00 80.10 545 A 1 
ATOM 4070 C CG  . LEU A 1 545 ? 21.182  -12.449 43.262  1.00 74.04 545 A 1 
ATOM 4071 C CD1 . LEU A 1 545 ? 19.970  -12.747 42.376  1.00 69.23 545 A 1 
ATOM 4072 C CD2 . LEU A 1 545 ? 20.736  -11.484 44.358  1.00 70.30 545 A 1 
ATOM 4073 N N   . SER A 1 546 ? 23.217  -14.994 46.598  1.00 83.14 546 A 1 
ATOM 4074 C CA  . SER A 1 546 ? 23.386  -16.214 47.389  1.00 81.70 546 A 1 
ATOM 4075 C C   . SER A 1 546 ? 22.356  -17.290 47.005  1.00 81.87 546 A 1 
ATOM 4076 O O   . SER A 1 546 ? 21.253  -16.994 46.547  1.00 78.47 546 A 1 
ATOM 4077 C CB  . SER A 1 546 ? 23.318  -15.886 48.884  1.00 78.84 546 A 1 
ATOM 4078 O OG  . SER A 1 546 ? 22.023  -15.441 49.231  1.00 71.00 546 A 1 
ATOM 4079 N N   . GLU A 1 547 ? 22.685  -18.570 47.238  1.00 80.58 547 A 1 
ATOM 4080 C CA  . GLU A 1 547 ? 21.762  -19.688 46.976  1.00 80.10 547 A 1 
ATOM 4081 C C   . GLU A 1 547 ? 20.448  -19.587 47.776  1.00 79.02 547 A 1 
ATOM 4082 O O   . GLU A 1 547 ? 19.408  -20.086 47.343  1.00 75.19 547 A 1 
ATOM 4083 C CB  . GLU A 1 547 ? 22.474  -21.019 47.271  1.00 78.89 547 A 1 
ATOM 4084 C CG  . GLU A 1 547 ? 23.540  -21.385 46.219  1.00 71.53 547 A 1 
ATOM 4085 C CD  . GLU A 1 547 ? 22.945  -21.526 44.809  1.00 65.84 547 A 1 
ATOM 4086 O OE1 . GLU A 1 547 ? 23.447  -20.856 43.869  1.00 60.03 547 A 1 
ATOM 4087 O OE2 . GLU A 1 547 ? 21.929  -22.237 44.683  1.00 61.06 547 A 1 
ATOM 4088 N N   . GLU A 1 548 ? 20.457  -18.908 48.917  1.00 78.13 548 A 1 
ATOM 4089 C CA  . GLU A 1 548 ? 19.241  -18.640 49.694  1.00 76.66 548 A 1 
ATOM 4090 C C   . GLU A 1 548 ? 18.339  -17.596 49.017  1.00 75.99 548 A 1 
ATOM 4091 O O   . GLU A 1 548 ? 17.117  -17.765 48.997  1.00 71.29 548 A 1 
ATOM 4092 C CB  . GLU A 1 548 ? 19.601  -18.206 51.124  1.00 73.63 548 A 1 
ATOM 4093 C CG  . GLU A 1 548 ? 20.198  -19.366 51.948  1.00 65.27 548 A 1 
ATOM 4094 C CD  . GLU A 1 548 ? 20.396  -19.021 53.435  1.00 58.79 548 A 1 
ATOM 4095 O OE1 . GLU A 1 548 ? 20.349  -19.975 54.247  1.00 55.37 548 A 1 
ATOM 4096 O OE2 . GLU A 1 548 ? 20.570  -17.829 53.764  1.00 53.64 548 A 1 
ATOM 4097 N N   . GLU A 1 549 ? 18.917  -16.566 48.400  1.00 77.24 549 A 1 
ATOM 4098 C CA  . GLU A 1 549 ? 18.189  -15.531 47.655  1.00 76.14 549 A 1 
ATOM 4099 C C   . GLU A 1 549 ? 17.636  -16.066 46.327  1.00 74.50 549 A 1 
ATOM 4100 O O   . GLU A 1 549 ? 16.496  -15.753 45.971  1.00 71.04 549 A 1 
ATOM 4101 C CB  . GLU A 1 549 ? 19.112  -14.332 47.411  1.00 74.73 549 A 1 
ATOM 4102 C CG  . GLU A 1 549 ? 19.378  -13.542 48.699  1.00 68.60 549 A 1 
ATOM 4103 C CD  . GLU A 1 549 ? 20.555  -12.573 48.559  1.00 65.38 549 A 1 
ATOM 4104 O OE1 . GLU A 1 549 ? 20.433  -11.428 49.045  1.00 61.71 549 A 1 
ATOM 4105 O OE2 . GLU A 1 549 ? 21.599  -13.025 48.033  1.00 61.32 549 A 1 
ATOM 4106 N N   . LYS A 1 550 ? 18.378  -16.934 45.641  1.00 77.80 550 A 1 
ATOM 4107 C CA  . LYS A 1 550 ? 17.914  -17.600 44.411  1.00 77.38 550 A 1 
ATOM 4108 C C   . LYS A 1 550 ? 16.716  -18.523 44.653  1.00 76.78 550 A 1 
ATOM 4109 O O   . LYS A 1 550 ? 15.857  -18.661 43.788  1.00 73.53 550 A 1 
ATOM 4110 C CB  . LYS A 1 550 ? 19.063  -18.398 43.781  1.00 76.80 550 A 1 
ATOM 4111 C CG  . LYS A 1 550 ? 20.181  -17.518 43.209  1.00 73.94 550 A 1 
ATOM 4112 C CD  . LYS A 1 550 ? 21.295  -18.414 42.653  1.00 72.52 550 A 1 
ATOM 4113 C CE  . LYS A 1 550 ? 22.532  -17.611 42.261  1.00 68.63 550 A 1 
ATOM 4114 N NZ  . LYS A 1 550 ? 23.694  -18.522 42.087  1.00 62.43 550 A 1 
ATOM 4115 N N   . ASN A 1 551 ? 16.634  -19.149 45.827  1.00 78.72 551 A 1 
ATOM 4116 C CA  . ASN A 1 551 ? 15.564  -20.086 46.191  1.00 76.94 551 A 1 
ATOM 4117 C C   . ASN A 1 551 ? 14.301  -19.411 46.766  1.00 73.73 551 A 1 
ATOM 4118 O O   . ASN A 1 551 ? 13.409  -20.107 47.260  1.00 66.60 551 A 1 
ATOM 4119 C CB  . ASN A 1 551 ? 16.148  -21.179 47.103  1.00 74.42 551 A 1 
ATOM 4120 C CG  . ASN A 1 551 ? 16.947  -22.208 46.320  1.00 68.64 551 A 1 
ATOM 4121 O OD1 . ASN A 1 551 ? 16.528  -22.702 45.296  1.00 62.24 551 A 1 
ATOM 4122 N ND2 . ASN A 1 551 ? 18.100  -22.593 46.796  1.00 62.31 551 A 1 
ATOM 4123 N N   . GLY A 1 552 ? 14.206  -18.082 46.727  1.00 72.84 552 A 1 
ATOM 4124 C CA  . GLY A 1 552 ? 12.981  -17.355 47.069  1.00 71.01 552 A 1 
ATOM 4125 C C   . GLY A 1 552 ? 12.516  -17.500 48.520  1.00 70.34 552 A 1 
ATOM 4126 O O   . GLY A 1 552 ? 11.334  -17.303 48.810  1.00 64.39 552 A 1 
ATOM 4127 N N   . ARG A 1 553 ? 13.410  -17.848 49.450  1.00 68.42 553 A 1 
ATOM 4128 C CA  . ARG A 1 553 ? 13.080  -17.787 50.880  1.00 67.13 553 A 1 
ATOM 4129 C C   . ARG A 1 553 ? 13.039  -16.324 51.303  1.00 66.17 553 A 1 
ATOM 4130 O O   . ARG A 1 553 ? 14.072  -15.683 51.428  1.00 60.34 553 A 1 
ATOM 4131 C CB  . ARG A 1 553 ? 14.066  -18.603 51.726  1.00 62.33 553 A 1 
ATOM 4132 C CG  . ARG A 1 553 ? 13.771  -20.106 51.640  1.00 56.47 553 A 1 
ATOM 4133 C CD  . ARG A 1 553 ? 14.707  -20.885 52.568  1.00 52.94 553 A 1 
ATOM 4134 N NE  . ARG A 1 553 ? 14.423  -22.327 52.537  1.00 48.43 553 A 1 
ATOM 4135 C CZ  . ARG A 1 553 ? 15.159  -23.275 53.095  1.00 41.12 553 A 1 
ATOM 4136 N NH1 . ARG A 1 553 ? 16.237  -22.995 53.770  1.00 41.15 553 A 1 
ATOM 4137 N NH2 . ARG A 1 553 ? 14.821  -24.527 52.974  1.00 39.27 553 A 1 
ATOM 4138 N N   . LEU A 1 554 ? 11.834  -15.808 51.528  1.00 60.82 554 A 1 
ATOM 4139 C CA  . LEU A 1 554 ? 11.617  -14.486 52.112  1.00 61.10 554 A 1 
ATOM 4140 C C   . LEU A 1 554 ? 12.437  -14.351 53.407  1.00 62.43 554 A 1 
ATOM 4141 O O   . LEU A 1 554 ? 12.272  -15.185 54.304  1.00 58.64 554 A 1 
ATOM 4142 C CB  . LEU A 1 554 ? 10.111  -14.316 52.412  1.00 57.04 554 A 1 
ATOM 4143 C CG  . LEU A 1 554 ? 9.297   -13.856 51.186  1.00 52.26 554 A 1 
ATOM 4144 C CD1 . LEU A 1 554 ? 7.910   -14.501 51.187  1.00 47.56 554 A 1 
ATOM 4145 C CD2 . LEU A 1 554 ? 9.112   -12.340 51.200  1.00 48.08 554 A 1 
ATOM 4146 N N   . PRO A 1 555 ? 13.284  -13.321 53.545  1.00 58.02 555 A 1 
ATOM 4147 C CA  . PRO A 1 555 ? 13.875  -12.999 54.835  1.00 59.31 555 A 1 
ATOM 4148 C C   . PRO A 1 555 ? 12.744  -12.716 55.823  1.00 59.51 555 A 1 
ATOM 4149 O O   . PRO A 1 555 ? 11.782  -12.022 55.500  1.00 56.26 555 A 1 
ATOM 4150 C CB  . PRO A 1 555 ? 14.782  -11.784 54.618  1.00 56.55 555 A 1 
ATOM 4151 C CG  . PRO A 1 555 ? 14.902  -11.658 53.102  1.00 55.84 555 A 1 
ATOM 4152 C CD  . PRO A 1 555 ? 13.648  -12.329 52.557  1.00 57.90 555 A 1 
ATOM 4153 N N   . ASP A 1 556 ? 12.850  -13.285 57.007  1.00 56.45 556 A 1 
ATOM 4154 C CA  . ASP A 1 556 ? 11.826  -13.294 58.053  1.00 59.26 556 A 1 
ATOM 4155 C C   . ASP A 1 556 ? 11.314  -11.866 58.362  1.00 59.45 556 A 1 
ATOM 4156 O O   . ASP A 1 556 ? 11.915  -11.099 59.121  1.00 55.91 556 A 1 
ATOM 4157 C CB  . ASP A 1 556 ? 12.432  -14.019 59.274  1.00 55.31 556 A 1 
ATOM 4158 C CG  . ASP A 1 556 ? 11.420  -14.548 60.283  1.00 49.51 556 A 1 
ATOM 4159 O OD1 . ASP A 1 556 ? 10.200  -14.344 60.078  1.00 46.01 556 A 1 
ATOM 4160 O OD2 . ASP A 1 556 ? 11.871  -15.137 61.286  1.00 45.26 556 A 1 
ATOM 4161 N N   . LEU A 1 557 ? 10.167  -11.505 57.771  1.00 52.96 557 A 1 
ATOM 4162 C CA  . LEU A 1 557 ? 9.493   -10.197 57.903  1.00 54.96 557 A 1 
ATOM 4163 C C   . LEU A 1 557 ? 9.086   -9.870  59.352  1.00 55.66 557 A 1 
ATOM 4164 O O   . LEU A 1 557 ? 8.650   -8.756  59.641  1.00 53.28 557 A 1 
ATOM 4165 C CB  . LEU A 1 557 ? 8.288   -10.175 56.931  1.00 52.23 557 A 1 
ATOM 4166 C CG  . LEU A 1 557 ? 8.618   -9.543  55.562  1.00 49.27 557 A 1 
ATOM 4167 C CD1 . LEU A 1 557 ? 7.777   -10.168 54.451  1.00 45.94 557 A 1 
ATOM 4168 C CD2 . LEU A 1 557 ? 8.345   -8.040  55.571  1.00 47.41 557 A 1 
ATOM 4169 N N   . LYS A 1 558 ? 9.277   -10.799 60.295  1.00 52.72 558 A 1 
ATOM 4170 C CA  . LYS A 1 558 ? 8.997   -10.585 61.724  1.00 55.11 558 A 1 
ATOM 4171 C C   . LYS A 1 558 ? 10.032  -9.713  62.447  1.00 55.36 558 A 1 
ATOM 4172 O O   . LYS A 1 558 ? 9.759   -9.285  63.568  1.00 52.08 558 A 1 
ATOM 4173 C CB  . LYS A 1 558 ? 8.805   -11.934 62.423  1.00 50.40 558 A 1 
ATOM 4174 C CG  . LYS A 1 558 ? 7.480   -12.589 62.011  1.00 45.75 558 A 1 
ATOM 4175 C CD  . LYS A 1 558 ? 7.286   -13.911 62.744  1.00 43.45 558 A 1 
ATOM 4176 C CE  . LYS A 1 558 ? 5.949   -14.540 62.345  1.00 38.59 558 A 1 
ATOM 4177 N NZ  . LYS A 1 558 ? 5.795   -15.885 62.936  1.00 34.76 558 A 1 
ATOM 4178 N N   . ARG A 1 559 ? 11.183  -9.395  61.839  1.00 51.01 559 A 1 
ATOM 4179 C CA  . ARG A 1 559 ? 12.205  -8.560  62.497  1.00 53.84 559 A 1 
ATOM 4180 C C   . ARG A 1 559 ? 12.015  -7.047  62.326  1.00 54.36 559 A 1 
ATOM 4181 O O   . ARG A 1 559 ? 12.559  -6.298  63.126  1.00 52.03 559 A 1 
ATOM 4182 C CB  . ARG A 1 559 ? 13.618  -9.034  62.124  1.00 51.47 559 A 1 
ATOM 4183 C CG  . ARG A 1 559 ? 14.380  -9.497  63.375  1.00 47.76 559 A 1 
ATOM 4184 C CD  . ARG A 1 559 ? 15.795  -9.960  63.024  1.00 46.51 559 A 1 
ATOM 4185 N NE  . ARG A 1 559 ? 16.470  -10.572 64.185  1.00 42.21 559 A 1 
ATOM 4186 C CZ  . ARG A 1 559 ? 17.732  -10.969 64.240  1.00 37.83 559 A 1 
ATOM 4187 N NH1 . ARG A 1 559 ? 18.550  -10.804 63.241  1.00 37.03 559 A 1 
ATOM 4188 N NH2 . ARG A 1 559 ? 18.196  -11.547 65.312  1.00 36.49 559 A 1 
ATOM 4189 N N   . HIS A 1 560 ? 11.221  -6.591  61.372  1.00 50.32 560 A 1 
ATOM 4190 C CA  . HIS A 1 560 ? 10.999  -5.154  61.133  1.00 52.68 560 A 1 
ATOM 4191 C C   . HIS A 1 560 ? 9.676   -4.592  61.683  1.00 50.82 560 A 1 
ATOM 4192 O O   . HIS A 1 560 ? 9.490   -3.376  61.702  1.00 49.18 560 A 1 
ATOM 4193 C CB  . HIS A 1 560 ? 11.238  -4.830  59.650  1.00 50.28 560 A 1 
ATOM 4194 C CG  . HIS A 1 560 ? 12.708  -4.717  59.312  1.00 47.20 560 A 1 
ATOM 4195 N ND1 . HIS A 1 560 ? 13.702  -4.239  60.141  1.00 44.44 560 A 1 
ATOM 4196 C CD2 . HIS A 1 560 ? 13.296  -5.042  58.119  1.00 42.21 560 A 1 
ATOM 4197 C CE1 . HIS A 1 560 ? 14.858  -4.269  59.464  1.00 41.95 560 A 1 
ATOM 4198 N NE2 . HIS A 1 560 ? 14.661  -4.752  58.228  1.00 42.97 560 A 1 
ATOM 4199 N N   . ALA A 1 561 ? 8.785   -5.421  62.218  1.00 48.94 561 A 1 
ATOM 4200 C CA  . ALA A 1 561 ? 7.516   -4.972  62.823  1.00 52.26 561 A 1 
ATOM 4201 C C   . ALA A 1 561 ? 7.649   -4.467  64.279  1.00 52.56 561 A 1 
ATOM 4202 O O   . ALA A 1 561 ? 6.649   -4.307  64.976  1.00 50.69 561 A 1 
ATOM 4203 C CB  . ALA A 1 561 ? 6.487   -6.094  62.662  1.00 50.71 561 A 1 
ATOM 4204 N N   . ARG A 1 562 ? 8.857   -4.252  64.782  1.00 49.03 562 A 1 
ATOM 4205 C CA  . ARG A 1 562 ? 9.085   -3.871  66.190  1.00 53.79 562 A 1 
ATOM 4206 C C   . ARG A 1 562 ? 10.029  -2.680  66.344  1.00 53.13 562 A 1 
ATOM 4207 O O   . ARG A 1 562 ? 10.938  -2.752  67.148  1.00 52.29 562 A 1 
ATOM 4208 C CB  . ARG A 1 562 ? 9.489   -5.111  67.012  1.00 52.06 562 A 1 
ATOM 4209 C CG  . ARG A 1 562 ? 9.142   -4.951  68.505  1.00 47.19 562 A 1 
ATOM 4210 C CD  . ARG A 1 562 ? 9.726   -6.069  69.364  1.00 46.59 562 A 1 
ATOM 4211 N NE  . ARG A 1 562 ? 8.700   -6.941  69.952  1.00 41.90 562 A 1 
ATOM 4212 C CZ  . ARG A 1 562 ? 8.860   -7.756  70.989  1.00 38.06 562 A 1 
ATOM 4213 N NH1 . ARG A 1 562 ? 9.997   -7.860  71.619  1.00 37.31 562 A 1 
ATOM 4214 N NH2 . ARG A 1 562 ? 7.865   -8.496  71.423  1.00 36.74 562 A 1 
ATOM 4215 N N   . ILE A 1 563 ? 9.813   -1.585  65.615  1.00 45.00 563 A 1 
ATOM 4216 C CA  . ILE A 1 563 ? 10.295  -0.246  66.008  1.00 48.52 563 A 1 
ATOM 4217 C C   . ILE A 1 563 ? 9.351   0.831   65.435  1.00 47.41 563 A 1 
ATOM 4218 O O   . ILE A 1 563 ? 9.447   1.193   64.267  1.00 46.01 563 A 1 
ATOM 4219 C CB  . ILE A 1 563 ? 11.775  0.036   65.607  1.00 47.14 563 A 1 
ATOM 4220 C CG1 . ILE A 1 563 ? 12.776  -1.005  66.159  1.00 44.68 563 A 1 
ATOM 4221 C CG2 . ILE A 1 563 ? 12.201  1.432   66.112  1.00 46.06 563 A 1 
ATOM 4222 C CD1 . ILE A 1 563 ? 14.254  -0.786  65.855  1.00 44.26 563 A 1 
ATOM 4223 N N   . LYS A 1 564 ? 8.455   1.338   66.248  1.00 50.23 564 A 1 
ATOM 4224 C CA  . LYS A 1 564 ? 8.089   2.740   66.542  1.00 53.50 564 A 1 
ATOM 4225 C C   . LYS A 1 564 ? 6.604   2.891   66.888  1.00 51.56 564 A 1 
ATOM 4226 O O   . LYS A 1 564 ? 5.745   3.086   66.031  1.00 49.15 564 A 1 
ATOM 4227 C CB  . LYS A 1 564 ? 8.519   3.768   65.457  1.00 50.45 564 A 1 
ATOM 4228 C CG  . LYS A 1 564 ? 9.988   4.184   65.645  1.00 47.51 564 A 1 
ATOM 4229 C CD  . LYS A 1 564 ? 10.449  5.190   64.586  1.00 45.36 564 A 1 
ATOM 4230 C CE  . LYS A 1 564 ? 11.903  5.601   64.853  1.00 40.74 564 A 1 
ATOM 4231 N NZ  . LYS A 1 564 ? 12.396  6.588   63.862  1.00 37.73 564 A 1 
ATOM 4232 N N   . LYS A 1 565 ? 6.342   2.895   68.203  1.00 45.44 565 A 1 
ATOM 4233 C CA  . LYS A 1 565 ? 5.205   3.597   68.809  1.00 49.58 565 A 1 
ATOM 4234 C C   . LYS A 1 565 ? 5.713   4.931   69.367  1.00 48.88 565 A 1 
ATOM 4235 O O   . LYS A 1 565 ? 6.589   4.916   70.230  1.00 45.44 565 A 1 
ATOM 4236 C CB  . LYS A 1 565 ? 4.562   2.768   69.939  1.00 47.27 565 A 1 
ATOM 4237 C CG  . LYS A 1 565 ? 3.376   1.894   69.497  1.00 43.87 565 A 1 
ATOM 4238 C CD  . LYS A 1 565 ? 2.728   1.206   70.709  1.00 41.62 565 A 1 
ATOM 4239 C CE  . LYS A 1 565 ? 1.456   0.443   70.303  1.00 38.22 565 A 1 
ATOM 4240 N NZ  . LYS A 1 565 ? 0.798   -0.199  71.466  1.00 33.85 565 A 1 
ATOM 4241 N N   . GLY A 1 566 ? 5.094   6.023   68.906  1.00 44.73 566 A 1 
ATOM 4242 C CA  . GLY A 1 566 ? 5.004   7.334   69.581  1.00 48.22 566 A 1 
ATOM 4243 C C   . GLY A 1 566 ? 6.200   8.292   69.426  1.00 47.05 566 A 1 
ATOM 4244 O O   . GLY A 1 566 ? 7.303   7.832   69.176  1.00 44.27 566 A 1 
ATOM 4245 N N   . PRO A 1 567 ? 6.013   9.627   69.625  1.00 41.86 567 A 1 
ATOM 4246 C CA  . PRO A 1 567 ? 4.819   10.308  70.139  1.00 47.09 567 A 1 
ATOM 4247 C C   . PRO A 1 567 ? 4.284   11.453  69.236  1.00 47.11 567 A 1 
ATOM 4248 O O   . PRO A 1 567 ? 4.751   11.665  68.121  1.00 45.06 567 A 1 
ATOM 4249 C CB  . PRO A 1 567 ? 5.298   10.830  71.493  1.00 45.46 567 A 1 
ATOM 4250 C CG  . PRO A 1 567 ? 6.734   11.267  71.202  1.00 46.23 567 A 1 
ATOM 4251 C CD  . PRO A 1 567 ? 7.133   10.513  69.926  1.00 52.13 567 A 1 
ATOM 4252 N N   . ALA A 1 568 ? 3.257   12.137  69.735  1.00 37.59 568 A 1 
ATOM 4253 C CA  . ALA A 1 568 ? 2.382   13.107  69.079  1.00 42.95 568 A 1 
ATOM 4254 C C   . ALA A 1 568 ? 2.847   14.578  69.179  1.00 41.87 568 A 1 
ATOM 4255 O O   . ALA A 1 568 ? 3.665   14.906  70.032  1.00 40.83 568 A 1 
ATOM 4256 C CB  . ALA A 1 568 ? 1.018   12.920  69.768  1.00 41.93 568 A 1 
ATOM 4257 N N   . LEU A 1 569 ? 2.146   15.428  68.398  1.00 31.04 569 A 1 
ATOM 4258 C CA  . LEU A 1 569 ? 1.959   16.904  68.459  1.00 33.58 569 A 1 
ATOM 4259 C C   . LEU A 1 569 ? 3.019   17.805  67.779  1.00 32.97 569 A 1 
ATOM 4260 O O   . LEU A 1 569 ? 4.173   17.409  67.702  1.00 32.22 569 A 1 
ATOM 4261 C CB  . LEU A 1 569 ? 1.702   17.332  69.922  1.00 32.63 569 A 1 
ATOM 4262 C CG  . LEU A 1 569 ? 0.339   16.909  70.486  1.00 30.95 569 A 1 
ATOM 4263 C CD1 . LEU A 1 569 ? 0.405   16.765  72.001  1.00 28.92 569 A 1 
ATOM 4264 C CD2 . LEU A 1 569 ? -0.750  17.935  70.149  1.00 32.44 569 A 1 
ATOM 4265 N N   . PRO A 1 570 ? 2.677   19.064  67.384  1.00 34.28 570 A 1 
ATOM 4266 C CA  . PRO A 1 570 ? 1.367   19.728  67.212  1.00 38.93 570 A 1 
ATOM 4267 C C   . PRO A 1 570 ? 1.180   20.496  65.876  1.00 38.95 570 A 1 
ATOM 4268 O O   . PRO A 1 570 ? 2.098   20.652  65.076  1.00 37.44 570 A 1 
ATOM 4269 C CB  . PRO A 1 570 ? 1.319   20.741  68.371  1.00 36.66 570 A 1 
ATOM 4270 C CG  . PRO A 1 570 ? 2.785   21.102  68.598  1.00 37.96 570 A 1 
ATOM 4271 C CD  . PRO A 1 570 ? 3.596   20.144  67.720  1.00 43.30 570 A 1 
ATOM 4272 N N   . ASP A 1 571 ? -0.041  21.033  65.681  1.00 32.55 571 A 1 
ATOM 4273 C CA  . ASP A 1 571 ? -0.442  22.043  64.689  1.00 36.12 571 A 1 
ATOM 4274 C C   . ASP A 1 571 ? 0.433   23.309  64.702  1.00 33.97 571 A 1 
ATOM 4275 O O   . ASP A 1 571 ? 0.700   23.848  65.772  1.00 32.81 571 A 1 
ATOM 4276 C CB  . ASP A 1 571 ? -1.867  22.513  65.036  1.00 34.47 571 A 1 
ATOM 4277 C CG  . ASP A 1 571 ? -2.927  21.430  64.906  1.00 30.87 571 A 1 
ATOM 4278 O OD1 . ASP A 1 571 ? -3.040  20.886  63.788  1.00 29.15 571 A 1 
ATOM 4279 O OD2 . ASP A 1 571 ? -3.605  21.155  65.919  1.00 29.63 571 A 1 
ATOM 4280 N N   . LEU A 1 572 ? 0.769   23.828  63.510  1.00 26.61 572 A 1 
ATOM 4281 C CA  . LEU A 1 572 ? 0.635   25.247  63.096  1.00 29.95 572 A 1 
ATOM 4282 C C   . LEU A 1 572 ? 1.377   25.465  61.764  1.00 28.96 572 A 1 
ATOM 4283 O O   . LEU A 1 572 ? 2.584   25.280  61.701  1.00 28.22 572 A 1 
ATOM 4284 C CB  . LEU A 1 572 ? 1.196   26.267  64.120  1.00 28.55 572 A 1 
ATOM 4285 C CG  . LEU A 1 572 ? 0.147   27.282  64.638  1.00 26.94 572 A 1 
ATOM 4286 C CD1 . LEU A 1 572 ? -0.794  26.709  65.678  1.00 25.65 572 A 1 
ATOM 4287 C CD2 . LEU A 1 572 ? 0.850   28.493  65.245  1.00 28.92 572 A 1 
ATOM 4288 N N   . PHE A 1 573 ? 0.695   25.908  60.710  1.00 26.72 573 A 1 
ATOM 4289 C CA  . PHE A 1 573 ? 0.887   27.227  60.083  1.00 29.20 573 A 1 
ATOM 4290 C C   . PHE A 1 573 ? -0.005  27.369  58.843  1.00 27.83 573 A 1 
ATOM 4291 O O   . PHE A 1 573 ? 0.115   26.665  57.844  1.00 27.13 573 A 1 
ATOM 4292 C CB  . PHE A 1 573 ? 2.353   27.601  59.763  1.00 27.84 573 A 1 
ATOM 4293 C CG  . PHE A 1 573 ? 2.885   28.679  60.707  1.00 25.92 573 A 1 
ATOM 4294 C CD1 . PHE A 1 573 ? 2.615   30.035  60.445  1.00 24.53 573 A 1 
ATOM 4295 C CD2 . PHE A 1 573 ? 3.599   28.331  61.868  1.00 24.95 573 A 1 
ATOM 4296 C CE1 . PHE A 1 573 ? 3.044   31.031  61.346  1.00 25.11 573 A 1 
ATOM 4297 C CE2 . PHE A 1 573 ? 4.024   29.327  62.769  1.00 26.61 573 A 1 
ATOM 4298 C CZ  . PHE A 1 573 ? 3.742   30.673  62.511  1.00 28.17 573 A 1 
ATOM 4299 N N   . PHE A 1 574 ? -0.910  28.328  58.938  1.00 25.44 574 A 1 
ATOM 4300 C CA  . PHE A 1 574 ? -1.576  29.007  57.827  1.00 28.30 574 A 1 
ATOM 4301 C C   . PHE A 1 574 ? -0.534  29.653  56.905  1.00 27.42 574 A 1 
ATOM 4302 O O   . PHE A 1 574 ? 0.311   30.398  57.394  1.00 26.31 574 A 1 
ATOM 4303 C CB  . PHE A 1 574 ? -2.432  30.134  58.437  1.00 26.93 574 A 1 
ATOM 4304 C CG  . PHE A 1 574 ? -3.929  29.920  58.461  1.00 24.64 574 A 1 
ATOM 4305 C CD1 . PHE A 1 574 ? -4.739  30.620  57.538  1.00 23.16 574 A 1 
ATOM 4306 C CD2 . PHE A 1 574 ? -4.528  29.080  59.414  1.00 23.66 574 A 1 
ATOM 4307 C CE1 . PHE A 1 574 ? -6.134  30.479  57.575  1.00 23.32 574 A 1 
ATOM 4308 C CE2 . PHE A 1 574 ? -5.926  28.935  59.443  1.00 23.98 574 A 1 
ATOM 4309 C CZ  . PHE A 1 574 ? -6.730  29.640  58.527  1.00 25.40 574 A 1 
ATOM 4310 N N   . PHE A 1 575 ? -0.671  29.497  55.575  1.00 24.71 575 A 1 
ATOM 4311 C CA  . PHE A 1 575 ? -0.485  30.621  54.656  1.00 28.16 575 A 1 
ATOM 4312 C C   . PHE A 1 575 ? -1.330  30.424  53.393  1.00 26.92 575 A 1 
ATOM 4313 O O   . PHE A 1 575 ? -1.260  29.428  52.678  1.00 25.63 575 A 1 
ATOM 4314 C CB  . PHE A 1 575 ? 0.989   30.939  54.346  1.00 26.60 575 A 1 
ATOM 4315 C CG  . PHE A 1 575 ? 1.369   32.346  54.798  1.00 24.30 575 A 1 
ATOM 4316 C CD1 . PHE A 1 575 ? 1.088   33.461  53.985  1.00 22.80 575 A 1 
ATOM 4317 C CD2 . PHE A 1 575 ? 1.950   32.540  56.067  1.00 23.60 575 A 1 
ATOM 4318 C CE1 . PHE A 1 575 ? 1.375   34.764  54.447  1.00 23.78 575 A 1 
ATOM 4319 C CE2 . PHE A 1 575 ? 2.232   33.842  56.526  1.00 23.93 575 A 1 
ATOM 4320 C CZ  . PHE A 1 575 ? 1.942   34.952  55.719  1.00 25.72 575 A 1 
ATOM 4321 N N   . SER A 1 576 ? -2.173  31.399  53.186  1.00 31.06 576 A 1 
ATOM 4322 C CA  . SER A 1 576 ? -3.055  31.639  52.048  1.00 35.52 576 A 1 
ATOM 4323 C C   . SER A 1 576 ? -2.284  31.969  50.770  1.00 34.86 576 A 1 
ATOM 4324 O O   . SER A 1 576 ? -1.351  32.766  50.815  1.00 33.19 576 A 1 
ATOM 4325 C CB  . SER A 1 576 ? -3.888  32.872  52.421  1.00 33.54 576 A 1 
ATOM 4326 O OG  . SER A 1 576 ? -3.044  33.897  52.922  1.00 30.79 576 A 1 
ATOM 4327 N N   . GLY A 1 577 ? -2.780  31.488  49.620  1.00 28.56 577 A 1 
ATOM 4328 C CA  . GLY A 1 577 ? -2.560  32.138  48.325  1.00 33.13 577 A 1 
ATOM 4329 C C   . GLY A 1 577 ? -2.209  31.188  47.185  1.00 33.37 577 A 1 
ATOM 4330 O O   . GLY A 1 577 ? -1.041  31.004  46.898  1.00 31.80 577 A 1 
ATOM 4331 N N   . LEU A 1 578 ? -3.204  30.600  46.510  1.00 30.71 578 A 1 
ATOM 4332 C CA  . LEU A 1 578 ? -3.292  30.427  45.046  1.00 35.33 578 A 1 
ATOM 4333 C C   . LEU A 1 578 ? -4.580  29.650  44.701  1.00 35.16 578 A 1 
ATOM 4334 O O   . LEU A 1 578 ? -4.582  28.441  44.476  1.00 33.63 578 A 1 
ATOM 4335 C CB  . LEU A 1 578 ? -2.034  29.768  44.412  1.00 33.75 578 A 1 
ATOM 4336 C CG  . LEU A 1 578 ? -1.295  30.722  43.435  1.00 31.97 578 A 1 
ATOM 4337 C CD1 . LEU A 1 578 ? -0.161  31.486  44.100  1.00 30.01 578 A 1 
ATOM 4338 C CD2 . LEU A 1 578 ? -0.709  29.942  42.261  1.00 32.77 578 A 1 
ATOM 4339 N N   . THR A 1 579 ? -5.717  30.340  44.667  1.00 36.76 579 A 1 
ATOM 4340 C CA  . THR A 1 579 ? -6.997  29.801  44.181  1.00 40.37 579 A 1 
ATOM 4341 C C   . THR A 1 579 ? -7.321  30.378  42.805  1.00 39.85 579 A 1 
ATOM 4342 O O   . THR A 1 579 ? -8.241  31.176  42.660  1.00 38.28 579 A 1 
ATOM 4343 C CB  . THR A 1 579 ? -8.137  30.051  45.188  1.00 38.32 579 A 1 
ATOM 4344 O OG1 . THR A 1 579 ? -8.062  31.363  45.701  1.00 35.34 579 A 1 
ATOM 4345 C CG2 . THR A 1 579 ? -8.088  29.090  46.371  1.00 36.58 579 A 1 
ATOM 4346 N N   . LEU A 1 580 ? -6.568  29.968  41.774  1.00 33.53 580 A 1 
ATOM 4347 C CA  . LEU A 1 580 ? -6.931  30.249  40.373  1.00 38.80 580 A 1 
ATOM 4348 C C   . LEU A 1 580 ? -6.890  29.054  39.390  1.00 38.58 580 A 1 
ATOM 4349 O O   . LEU A 1 580 ? -7.573  29.142  38.369  1.00 37.05 580 A 1 
ATOM 4350 C CB  . LEU A 1 580 ? -6.161  31.477  39.834  1.00 37.30 580 A 1 
ATOM 4351 C CG  . LEU A 1 580 ? -7.122  32.540  39.245  1.00 36.14 580 A 1 
ATOM 4352 C CD1 . LEU A 1 580 ? -7.594  33.516  40.332  1.00 33.43 580 A 1 
ATOM 4353 C CD2 . LEU A 1 580 ? -6.433  33.354  38.151  1.00 37.72 580 A 1 
ATOM 4354 N N   . PRO A 1 581 ? -6.210  27.904  39.627  1.00 40.92 581 A 1 
ATOM 4355 C CA  . PRO A 1 581 ? -6.223  26.828  38.623  1.00 45.05 581 A 1 
ATOM 4356 C C   . PRO A 1 581 ? -7.406  25.857  38.746  1.00 44.71 581 A 1 
ATOM 4357 O O   . PRO A 1 581 ? -7.742  25.183  37.776  1.00 42.87 581 A 1 
ATOM 4358 C CB  . PRO A 1 581 ? -4.862  26.143  38.749  1.00 42.38 581 A 1 
ATOM 4359 C CG  . PRO A 1 581 ? -4.462  26.367  40.201  1.00 43.22 581 A 1 
ATOM 4360 C CD  . PRO A 1 581 ? -5.220  27.624  40.638  1.00 48.71 581 A 1 
ATOM 4361 N N   . VAL A 1 582 ? -8.089  25.777  39.895  1.00 43.22 582 A 1 
ATOM 4362 C CA  . VAL A 1 582 ? -9.129  24.753  40.144  1.00 47.37 582 A 1 
ATOM 4363 C C   . VAL A 1 582 ? -10.433 25.033  39.380  1.00 47.71 582 A 1 
ATOM 4364 O O   . VAL A 1 582 ? -11.047 24.100  38.861  1.00 45.67 582 A 1 
ATOM 4365 C CB  . VAL A 1 582 ? -9.367  24.570  41.658  1.00 45.33 582 A 1 
ATOM 4366 C CG1 . VAL A 1 582 ? -10.416 23.492  41.957  1.00 41.38 582 A 1 
ATOM 4367 C CG2 . VAL A 1 582 ? -8.070  24.153  42.367  1.00 44.88 582 A 1 
ATOM 4368 N N   . ARG A 1 583 ? -10.828 26.299  39.221  1.00 48.43 583 A 1 
ATOM 4369 C CA  . ARG A 1 583 ? -12.048 26.655  38.460  1.00 52.38 583 A 1 
ATOM 4370 C C   . ARG A 1 583 ? -11.887 26.479  36.948  1.00 50.82 583 A 1 
ATOM 4371 O O   . ARG A 1 583 ? -12.839 26.080  36.288  1.00 51.22 583 A 1 
ATOM 4372 C CB  . ARG A 1 583 ? -12.528 28.072  38.813  1.00 51.11 583 A 1 
ATOM 4373 C CG  . ARG A 1 583 ? -13.189 28.118  40.196  1.00 49.23 583 A 1 
ATOM 4374 C CD  . ARG A 1 583 ? -13.850 29.484  40.434  1.00 47.05 583 A 1 
ATOM 4375 N NE  . ARG A 1 583 ? -14.593 29.518  41.712  1.00 44.12 583 A 1 
ATOM 4376 C CZ  . ARG A 1 583 ? -15.372 30.502  42.139  1.00 39.63 583 A 1 
ATOM 4377 N NH1 . ARG A 1 583 ? -15.547 31.598  41.451  1.00 37.36 583 A 1 
ATOM 4378 N NH2 . ARG A 1 583 ? -15.996 30.404  43.278  1.00 38.12 583 A 1 
ATOM 4379 N N   . LEU A 1 584 ? -10.688 26.706  36.419  1.00 39.48 584 A 1 
ATOM 4380 C CA  . LEU A 1 584 ? -10.391 26.438  35.007  1.00 42.39 584 A 1 
ATOM 4381 C C   . LEU A 1 584 ? -10.379 24.925  34.726  1.00 42.17 584 A 1 
ATOM 4382 O O   . LEU A 1 584 ? -10.911 24.477  33.717  1.00 42.39 584 A 1 
ATOM 4383 C CB  . LEU A 1 584 ? -9.051  27.100  34.620  1.00 41.88 584 A 1 
ATOM 4384 C CG  . LEU A 1 584 ? -9.045  27.593  33.162  1.00 40.67 584 A 1 
ATOM 4385 C CD1 . LEU A 1 584 ? -9.570  29.028  33.084  1.00 37.50 584 A 1 
ATOM 4386 C CD2 . LEU A 1 584 ? -7.633  27.574  32.585  1.00 45.73 584 A 1 
ATOM 4387 N N   . PHE A 1 585 ? -9.851  24.137  35.663  1.00 40.91 585 A 1 
ATOM 4388 C CA  . PHE A 1 585 ? -9.833  22.676  35.563  1.00 43.68 585 A 1 
ATOM 4389 C C   . PHE A 1 585 ? -11.245 22.077  35.650  1.00 42.74 585 A 1 
ATOM 4390 O O   . PHE A 1 585 ? -11.572 21.180  34.879  1.00 42.77 585 A 1 
ATOM 4391 C CB  . PHE A 1 585 ? -8.894  22.101  36.633  1.00 43.33 585 A 1 
ATOM 4392 C CG  . PHE A 1 585 ? -8.056  20.941  36.139  1.00 43.43 585 A 1 
ATOM 4393 C CD1 . PHE A 1 585 ? -8.495  19.614  36.302  1.00 39.85 585 A 1 
ATOM 4394 C CD2 . PHE A 1 585 ? -6.821  21.196  35.506  1.00 43.16 585 A 1 
ATOM 4395 C CE1 . PHE A 1 585 ? -7.703  18.549  35.842  1.00 39.73 585 A 1 
ATOM 4396 C CE2 . PHE A 1 585 ? -6.030  20.129  35.044  1.00 39.95 585 A 1 
ATOM 4397 C CZ  . PHE A 1 585 ? -6.468  18.806  35.213  1.00 42.82 585 A 1 
ATOM 4398 N N   . GLN A 1 586 ? -12.111 22.608  36.512  1.00 48.34 586 A 1 
ATOM 4399 C CA  . GLN A 1 586 ? -13.520 22.196  36.596  1.00 51.23 586 A 1 
ATOM 4400 C C   . GLN A 1 586 ? -14.332 22.597  35.354  1.00 50.39 586 A 1 
ATOM 4401 O O   . GLN A 1 586 ? -15.144 21.800  34.891  1.00 52.51 586 A 1 
ATOM 4402 C CB  . GLN A 1 586 ? -14.160 22.758  37.876  1.00 51.50 586 A 1 
ATOM 4403 C CG  . GLN A 1 586 ? -13.754 21.947  39.117  1.00 49.61 586 A 1 
ATOM 4404 C CD  . GLN A 1 586 ? -14.359 22.492  40.409  1.00 45.92 586 A 1 
ATOM 4405 O OE1 . GLN A 1 586 ? -14.641 23.672  40.557  1.00 46.18 586 A 1 
ATOM 4406 N NE2 . GLN A 1 586 ? -14.564 21.661  41.405  1.00 44.60 586 A 1 
ATOM 4407 N N   . ALA A 1 587 ? -14.082 23.766  34.763  1.00 53.67 587 A 1 
ATOM 4408 C CA  . ALA A 1 587 ? -14.738 24.181  33.519  1.00 54.58 587 A 1 
ATOM 4409 C C   . ALA A 1 587 ? -14.316 23.309  32.320  1.00 53.31 587 A 1 
ATOM 4410 O O   . ALA A 1 587 ? -15.158 22.899  31.525  1.00 53.57 587 A 1 
ATOM 4411 C CB  . ALA A 1 587 ? -14.434 25.665  33.280  1.00 54.21 587 A 1 
ATOM 4412 N N   . VAL A 1 588 ? -13.034 22.954  32.227  1.00 43.57 588 A 1 
ATOM 4413 C CA  . VAL A 1 588 ? -12.517 22.026  31.204  1.00 44.30 588 A 1 
ATOM 4414 C C   . VAL A 1 588 ? -13.053 20.610  31.427  1.00 43.25 588 A 1 
ATOM 4415 O O   . VAL A 1 588 ? -13.373 19.925  30.460  1.00 43.25 588 A 1 
ATOM 4416 C CB  . VAL A 1 588 ? -10.976 22.063  31.172  1.00 43.57 588 A 1 
ATOM 4417 C CG1 . VAL A 1 588 ? -10.367 20.990  30.258  1.00 40.28 588 A 1 
ATOM 4418 C CG2 . VAL A 1 588 ? -10.483 23.421  30.646  1.00 44.76 588 A 1 
ATOM 4419 N N   . PHE A 1 589 ? -13.220 20.171  32.673  1.00 44.22 589 A 1 
ATOM 4420 C CA  . PHE A 1 589 ? -13.801 18.864  32.993  1.00 46.07 589 A 1 
ATOM 4421 C C   . PHE A 1 589 ? -15.306 18.810  32.684  1.00 44.68 589 A 1 
ATOM 4422 O O   . PHE A 1 589 ? -15.770 17.820  32.125  1.00 45.20 589 A 1 
ATOM 4423 C CB  . PHE A 1 589 ? -13.495 18.511  34.455  1.00 45.92 589 A 1 
ATOM 4424 C CG  . PHE A 1 589 ? -13.465 17.022  34.730  1.00 45.91 589 A 1 
ATOM 4425 C CD1 . PHE A 1 589 ? -14.625 16.352  35.156  1.00 42.99 589 A 1 
ATOM 4426 C CD2 . PHE A 1 589 ? -12.263 16.308  34.558  1.00 46.35 589 A 1 
ATOM 4427 C CE1 . PHE A 1 589 ? -14.582 14.973  35.418  1.00 42.06 589 A 1 
ATOM 4428 C CE2 . PHE A 1 589 ? -12.221 14.927  34.818  1.00 42.12 589 A 1 
ATOM 4429 C CZ  . PHE A 1 589 ? -13.380 14.259  35.251  1.00 43.97 589 A 1 
ATOM 4430 N N   . ALA A 1 590 ? -16.049 19.886  32.944  1.00 56.59 590 A 1 
ATOM 4431 C CA  . ALA A 1 590 ? -17.469 20.007  32.600  1.00 58.36 590 A 1 
ATOM 4432 C C   . ALA A 1 590 ? -17.703 20.056  31.077  1.00 56.50 590 A 1 
ATOM 4433 O O   . ALA A 1 590 ? -18.578 19.358  30.568  1.00 56.35 590 A 1 
ATOM 4434 C CB  . ALA A 1 590 ? -18.034 21.244  33.309  1.00 58.65 590 A 1 
ATOM 4435 N N   . LEU A 1 591 ? -16.867 20.784  30.324  1.00 48.78 591 A 1 
ATOM 4436 C CA  . LEU A 1 591 ? -16.875 20.763  28.852  1.00 48.80 591 A 1 
ATOM 4437 C C   . LEU A 1 591 ? -16.524 19.376  28.295  1.00 48.80 591 A 1 
ATOM 4438 O O   . LEU A 1 591 ? -17.087 18.948  27.289  1.00 48.93 591 A 1 
ATOM 4439 C CB  . LEU A 1 591 ? -15.895 21.834  28.328  1.00 48.49 591 A 1 
ATOM 4440 C CG  . LEU A 1 591 ? -16.552 23.217  28.170  1.00 46.44 591 A 1 
ATOM 4441 C CD1 . LEU A 1 591 ? -15.502 24.324  28.207  1.00 42.72 591 A 1 
ATOM 4442 C CD2 . LEU A 1 591 ? -17.302 23.309  26.838  1.00 49.30 591 A 1 
ATOM 4443 N N   . ARG A 1 592 ? -15.634 18.644  28.967  1.00 49.32 592 A 1 
ATOM 4444 C CA  . ARG A 1 592 ? -15.242 17.273  28.614  1.00 48.72 592 A 1 
ATOM 4445 C C   . ARG A 1 592 ? -16.354 16.257  28.905  1.00 47.96 592 A 1 
ATOM 4446 O O   . ARG A 1 592 ? -16.531 15.335  28.117  1.00 48.03 592 A 1 
ATOM 4447 C CB  . ARG A 1 592 ? -13.938 16.955  29.356  1.00 47.31 592 A 1 
ATOM 4448 C CG  . ARG A 1 592 ? -13.164 15.769  28.779  1.00 44.00 592 A 1 
ATOM 4449 C CD  . ARG A 1 592 ? -11.877 15.598  29.592  1.00 42.31 592 A 1 
ATOM 4450 N NE  . ARG A 1 592 ? -10.956 14.618  28.975  1.00 39.57 592 A 1 
ATOM 4451 C CZ  . ARG A 1 592 ? -9.835  14.167  29.504  1.00 36.35 592 A 1 
ATOM 4452 N NH1 . ARG A 1 592 ? -9.441  14.515  30.698  1.00 33.46 592 A 1 
ATOM 4453 N NH2 . ARG A 1 592 ? -9.069  13.359  28.833  1.00 33.97 592 A 1 
ATOM 4454 N N   . GLN A 1 593 ? -17.114 16.439  29.982  1.00 56.09 593 A 1 
ATOM 4455 C CA  . GLN A 1 593 ? -18.317 15.652  30.278  1.00 57.13 593 A 1 
ATOM 4456 C C   . GLN A 1 593 ? -19.441 15.944  29.277  1.00 55.60 593 A 1 
ATOM 4457 O O   . GLN A 1 593 ? -19.944 15.000  28.672  1.00 55.90 593 A 1 
ATOM 4458 C CB  . GLN A 1 593 ? -18.781 15.863  31.732  1.00 57.18 593 A 1 
ATOM 4459 C CG  . GLN A 1 593 ? -18.390 14.675  32.613  1.00 54.90 593 A 1 
ATOM 4460 C CD  . GLN A 1 593 ? -18.812 14.837  34.066  1.00 52.18 593 A 1 
ATOM 4461 O OE1 . GLN A 1 593 ? -18.838 15.921  34.620  1.00 49.42 593 A 1 
ATOM 4462 N NE2 . GLN A 1 593 ? -19.117 13.767  34.764  1.00 47.24 593 A 1 
ATOM 4463 N N   . ALA A 1 594 ? -19.733 17.209  28.991  1.00 57.27 594 A 1 
ATOM 4464 C CA  . ALA A 1 594 ? -20.748 17.608  28.014  1.00 58.15 594 A 1 
ATOM 4465 C C   . ALA A 1 594 ? -20.434 17.077  26.602  1.00 56.41 594 A 1 
ATOM 4466 O O   . ALA A 1 594 ? -21.301 16.508  25.945  1.00 53.88 594 A 1 
ATOM 4467 C CB  . ALA A 1 594 ? -20.865 19.136  28.034  1.00 57.28 594 A 1 
ATOM 4468 N N   . ALA A 1 595 ? -19.175 17.153  26.164  1.00 51.23 595 A 1 
ATOM 4469 C CA  . ALA A 1 595 ? -18.739 16.567  24.895  1.00 52.07 595 A 1 
ATOM 4470 C C   . ALA A 1 595 ? -18.870 15.031  24.879  1.00 52.22 595 A 1 
ATOM 4471 O O   . ALA A 1 595 ? -19.191 14.451  23.846  1.00 50.34 595 A 1 
ATOM 4472 C CB  . ALA A 1 595 ? -17.297 17.011  24.619  1.00 50.02 595 A 1 
ATOM 4473 N N   . SER A 1 596 ? -18.658 14.367  26.026  1.00 47.73 596 A 1 
ATOM 4474 C CA  . SER A 1 596 ? -18.836 12.913  26.152  1.00 49.91 596 A 1 
ATOM 4475 C C   . SER A 1 596 ? -20.306 12.481  26.152  1.00 51.05 596 A 1 
ATOM 4476 O O   . SER A 1 596 ? -20.611 11.396  25.662  1.00 48.71 596 A 1 
ATOM 4477 C CB  . SER A 1 596 ? -18.101 12.374  27.385  1.00 47.62 596 A 1 
ATOM 4478 O OG  . SER A 1 596 ? -18.831 12.522  28.587  1.00 43.87 596 A 1 
ATOM 4479 N N   . GLU A 1 597 ? -21.222 13.319  26.653  1.00 49.56 597 A 1 
ATOM 4480 C CA  . GLU A 1 597 ? -22.667 13.072  26.621  1.00 54.64 597 A 1 
ATOM 4481 C C   . GLU A 1 597 ? -23.253 13.342  25.232  1.00 53.94 597 A 1 
ATOM 4482 O O   . GLU A 1 597 ? -24.008 12.512  24.730  1.00 51.89 597 A 1 
ATOM 4483 C CB  . GLU A 1 597 ? -23.373 13.900  27.692  1.00 53.93 597 A 1 
ATOM 4484 C CG  . GLU A 1 597 ? -23.164 13.283  29.082  1.00 50.07 597 A 1 
ATOM 4485 C CD  . GLU A 1 597 ? -23.916 14.029  30.192  1.00 47.63 597 A 1 
ATOM 4486 O OE1 . GLU A 1 597 ? -24.053 13.416  31.276  1.00 43.41 597 A 1 
ATOM 4487 O OE2 . GLU A 1 597 ? -24.310 15.195  29.969  1.00 46.15 597 A 1 
ATOM 4488 N N   . SER A 1 598 ? -22.833 14.419  24.561  1.00 49.78 598 A 1 
ATOM 4489 C CA  . SER A 1 598 ? -23.195 14.666  23.158  1.00 53.14 598 A 1 
ATOM 4490 C C   . SER A 1 598 ? -22.687 13.555  22.235  1.00 53.65 598 A 1 
ATOM 4491 O O   . SER A 1 598 ? -23.404 13.133  21.334  1.00 51.86 598 A 1 
ATOM 4492 C CB  . SER A 1 598 ? -22.651 16.018  22.685  1.00 52.14 598 A 1 
ATOM 4493 O OG  . SER A 1 598 ? -23.172 17.063  23.470  1.00 48.33 598 A 1 
ATOM 4494 N N   . TRP A 1 599 ? -21.495 13.020  22.492  1.00 47.10 599 A 1 
ATOM 4495 C CA  . TRP A 1 599 ? -20.968 11.864  21.763  1.00 45.75 599 A 1 
ATOM 4496 C C   . TRP A 1 599 ? -21.748 10.584  22.072  1.00 44.48 599 A 1 
ATOM 4497 O O   . TRP A 1 599 ? -22.044 9.822   21.156  1.00 44.09 599 A 1 
ATOM 4498 C CB  . TRP A 1 599 ? -19.479 11.691  22.069  1.00 45.27 599 A 1 
ATOM 4499 C CG  . TRP A 1 599 ? -18.814 10.595  21.298  1.00 46.32 599 A 1 
ATOM 4500 C CD1 . TRP A 1 599 ? -18.406 9.399   21.794  1.00 42.66 599 A 1 
ATOM 4501 C CD2 . TRP A 1 599 ? -18.514 10.554  19.873  1.00 48.22 599 A 1 
ATOM 4502 N NE1 . TRP A 1 599 ? -17.874 8.638   20.775  1.00 42.03 599 A 1 
ATOM 4503 C CE2 . TRP A 1 599 ? -17.915 9.291   19.569  1.00 44.60 599 A 1 
ATOM 4504 C CE3 . TRP A 1 599 ? -18.685 11.454  18.799  1.00 46.31 599 A 1 
ATOM 4505 C CZ2 . TRP A 1 599 ? -17.513 8.943   18.269  1.00 46.25 599 A 1 
ATOM 4506 C CZ3 . TRP A 1 599 ? -18.283 11.113  17.493  1.00 42.68 599 A 1 
ATOM 4507 C CH2 . TRP A 1 599 ? -17.697 9.862   17.225  1.00 44.04 599 A 1 
ATOM 4508 N N   . ARG A 1 600 ? -22.138 10.333  23.325  1.00 49.42 600 A 1 
ATOM 4509 C CA  . ARG A 1 600 ? -23.013 9.205   23.681  1.00 51.17 600 A 1 
ATOM 4510 C C   . ARG A 1 600 ? -24.379 9.310   23.016  1.00 50.26 600 A 1 
ATOM 4511 O O   . ARG A 1 600 ? -24.839 8.301   22.506  1.00 50.99 600 A 1 
ATOM 4512 C CB  . ARG A 1 600 ? -23.192 9.084   25.196  1.00 50.54 600 A 1 
ATOM 4513 C CG  . ARG A 1 600 ? -22.014 8.374   25.866  1.00 48.23 600 A 1 
ATOM 4514 C CD  . ARG A 1 600 ? -22.282 8.293   27.368  1.00 48.17 600 A 1 
ATOM 4515 N NE  . ARG A 1 600 ? -21.092 7.841   28.109  1.00 43.20 600 A 1 
ATOM 4516 C CZ  . ARG A 1 600 ? -21.030 7.651   29.413  1.00 38.94 600 A 1 
ATOM 4517 N NH1 . ARG A 1 600 ? -22.076 7.788   30.181  1.00 37.01 600 A 1 
ATOM 4518 N NH2 . ARG A 1 600 ? -19.900 7.329   29.977  1.00 36.93 600 A 1 
ATOM 4519 N N   . MET A 1 601 ? -24.981 10.495  22.962  1.00 54.43 601 A 1 
ATOM 4520 C CA  . MET A 1 601 ? -26.239 10.707  22.239  1.00 56.06 601 A 1 
ATOM 4521 C C   . MET A 1 601 ? -26.077 10.493  20.732  1.00 55.27 601 A 1 
ATOM 4522 O O   . MET A 1 601 ? -26.903 9.813   20.135  1.00 54.76 601 A 1 
ATOM 4523 C CB  . MET A 1 601 ? -26.815 12.101  22.529  1.00 55.67 601 A 1 
ATOM 4524 C CG  . MET A 1 601 ? -27.714 12.089  23.763  1.00 53.42 601 A 1 
ATOM 4525 S SD  . MET A 1 601 ? -28.706 13.599  23.955  1.00 49.96 601 A 1 
ATOM 4526 C CE  . MET A 1 601 ? -27.621 14.568  25.023  1.00 45.16 601 A 1 
ATOM 4527 N N   . LEU A 1 602 ? -24.995 10.991  20.125  1.00 49.83 602 A 1 
ATOM 4528 C CA  . LEU A 1 602 ? -24.719 10.789  18.700  1.00 48.00 602 A 1 
ATOM 4529 C C   . LEU A 1 602 ? -24.503 9.304   18.368  1.00 46.29 602 A 1 
ATOM 4530 O O   . LEU A 1 602 ? -25.070 8.796   17.405  1.00 46.63 602 A 1 
ATOM 4531 C CB  . LEU A 1 602 ? -23.487 11.626  18.308  1.00 47.80 602 A 1 
ATOM 4532 C CG  . LEU A 1 602 ? -23.299 11.753  16.787  1.00 45.30 602 A 1 
ATOM 4533 C CD1 . LEU A 1 602 ? -24.083 12.946  16.239  1.00 42.61 602 A 1 
ATOM 4534 C CD2 . LEU A 1 602 ? -21.821 11.955  16.446  1.00 48.34 602 A 1 
ATOM 4535 N N   . VAL A 1 603 ? -23.729 8.588   19.188  1.00 47.04 603 A 1 
ATOM 4536 C CA  . VAL A 1 603 ? -23.498 7.143   19.036  1.00 46.49 603 A 1 
ATOM 4537 C C   . VAL A 1 603 ? -24.781 6.354   19.300  1.00 45.08 603 A 1 
ATOM 4538 O O   . VAL A 1 603 ? -25.065 5.417   18.565  1.00 45.24 603 A 1 
ATOM 4539 C CB  . VAL A 1 603 ? -22.337 6.673   19.932  1.00 46.11 603 A 1 
ATOM 4540 C CG1 . VAL A 1 603 ? -22.169 5.149   19.948  1.00 42.60 603 A 1 
ATOM 4541 C CG2 . VAL A 1 603 ? -21.005 7.264   19.444  1.00 46.50 603 A 1 
ATOM 4542 N N   . GLN A 1 604 ? -25.598 6.736   20.282  1.00 55.25 604 A 1 
ATOM 4543 C CA  . GLN A 1 604 ? -26.900 6.109   20.526  1.00 55.27 604 A 1 
ATOM 4544 C C   . GLN A 1 604 ? -27.878 6.341   19.373  1.00 54.34 604 A 1 
ATOM 4545 O O   . GLN A 1 604 ? -28.584 5.405   19.017  1.00 55.25 604 A 1 
ATOM 4546 C CB  . GLN A 1 604 ? -27.501 6.601   21.846  1.00 56.74 604 A 1 
ATOM 4547 C CG  . GLN A 1 604 ? -26.904 5.860   23.053  1.00 55.68 604 A 1 
ATOM 4548 C CD  . GLN A 1 604 ? -27.453 6.356   24.386  1.00 52.46 604 A 1 
ATOM 4549 O OE1 . GLN A 1 604 ? -27.942 7.460   24.544  1.00 49.52 604 A 1 
ATOM 4550 N NE2 . GLN A 1 604 ? -27.386 5.556   25.423  1.00 46.96 604 A 1 
ATOM 4551 N N   . HIS A 1 605 ? -27.896 7.525   18.758  1.00 53.66 605 A 1 
ATOM 4552 C CA  . HIS A 1 605 ? -28.709 7.786   17.567  1.00 53.94 605 A 1 
ATOM 4553 C C   . HIS A 1 605 ? -28.221 6.983   16.357  1.00 50.67 605 A 1 
ATOM 4554 O O   . HIS A 1 605 ? -29.025 6.328   15.705  1.00 51.12 605 A 1 
ATOM 4555 C CB  . HIS A 1 605 ? -28.761 9.294   17.259  1.00 53.85 605 A 1 
ATOM 4556 C CG  . HIS A 1 605 ? -30.140 9.885   17.415  1.00 52.34 605 A 1 
ATOM 4557 N ND1 . HIS A 1 605 ? -31.146 9.435   18.243  1.00 47.43 605 A 1 
ATOM 4558 C CD2 . HIS A 1 605 ? -30.635 10.956  16.720  1.00 49.66 605 A 1 
ATOM 4559 C CE1 . HIS A 1 605 ? -32.220 10.217  18.049  1.00 47.14 605 A 1 
ATOM 4560 N NE2 . HIS A 1 605 ? -31.956 11.159  17.139  1.00 48.56 605 A 1 
ATOM 4561 N N   . LEU A 1 606 ? -26.917 6.951   16.111  1.00 46.23 606 A 1 
ATOM 4562 C CA  . LEU A 1 606 ? -26.332 6.169   15.017  1.00 45.65 606 A 1 
ATOM 4563 C C   . LEU A 1 606 ? -26.549 4.660   15.199  1.00 42.90 606 A 1 
ATOM 4564 O O   . LEU A 1 606 ? -26.812 3.955   14.228  1.00 42.74 606 A 1 
ATOM 4565 C CB  . LEU A 1 606 ? -24.828 6.492   14.918  1.00 45.42 606 A 1 
ATOM 4566 C CG  . LEU A 1 606 ? -24.517 7.879   14.318  1.00 43.74 606 A 1 
ATOM 4567 C CD1 . LEU A 1 606 ? -23.043 8.217   14.541  1.00 41.06 606 A 1 
ATOM 4568 C CD2 . LEU A 1 606 ? -24.795 7.924   12.814  1.00 47.25 606 A 1 
ATOM 4569 N N   . VAL A 1 607 ? -26.478 4.155   16.432  1.00 46.36 607 A 1 
ATOM 4570 C CA  . VAL A 1 607 ? -26.780 2.750   16.745  1.00 46.65 607 A 1 
ATOM 4571 C C   . VAL A 1 607 ? -28.282 2.478   16.645  1.00 44.75 607 A 1 
ATOM 4572 O O   . VAL A 1 607 ? -28.662 1.429   16.136  1.00 44.71 607 A 1 
ATOM 4573 C CB  . VAL A 1 607 ? -26.204 2.356   18.118  1.00 46.46 607 A 1 
ATOM 4574 C CG1 . VAL A 1 607 ? -26.656 0.967   18.589  1.00 41.98 607 A 1 
ATOM 4575 C CG2 . VAL A 1 607 ? -24.666 2.325   18.071  1.00 46.64 607 A 1 
ATOM 4576 N N   . ALA A 1 608 ? -29.145 3.400   17.068  1.00 57.28 608 A 1 
ATOM 4577 C CA  . ALA A 1 608 ? -30.596 3.268   16.933  1.00 59.61 608 A 1 
ATOM 4578 C C   . ALA A 1 608 ? -31.041 3.281   15.462  1.00 57.81 608 A 1 
ATOM 4579 O O   . ALA A 1 608 ? -31.856 2.443   15.077  1.00 55.02 608 A 1 
ATOM 4580 C CB  . ALA A 1 608 ? -31.283 4.370   17.746  1.00 59.82 608 A 1 
ATOM 4581 N N   . ASP A 1 609 ? -30.462 4.142   14.628  1.00 52.11 609 A 1 
ATOM 4582 C CA  . ASP A 1 609 ? -30.719 4.166   13.185  1.00 54.95 609 A 1 
ATOM 4583 C C   . ASP A 1 609 ? -30.193 2.899   12.497  1.00 51.08 609 A 1 
ATOM 4584 O O   . ASP A 1 609 ? -30.894 2.306   11.677  1.00 49.52 609 A 1 
ATOM 4585 C CB  . ASP A 1 609 ? -30.100 5.427   12.553  1.00 54.66 609 A 1 
ATOM 4586 C CG  . ASP A 1 609 ? -30.909 6.710   12.789  1.00 52.96 609 A 1 
ATOM 4587 O OD1 . ASP A 1 609 ? -32.103 6.608   13.150  1.00 49.44 609 A 1 
ATOM 4588 O OD2 . ASP A 1 609 ? -30.327 7.794   12.551  1.00 52.35 609 A 1 
ATOM 4589 N N   . ALA A 1 610 ? -29.009 2.411   12.884  1.00 43.02 610 A 1 
ATOM 4590 C CA  . ALA A 1 610 ? -28.472 1.148   12.377  1.00 44.36 610 A 1 
ATOM 4591 C C   . ALA A 1 610 ? -29.349 -0.056  12.772  1.00 42.74 610 A 1 
ATOM 4592 O O   . ALA A 1 610 ? -29.599 -0.939  11.950  1.00 42.38 610 A 1 
ATOM 4593 C CB  . ALA A 1 610 ? -27.030 0.989   12.873  1.00 43.65 610 A 1 
ATOM 4594 N N   . VAL A 1 611 ? -29.874 -0.088  14.005  1.00 45.95 611 A 1 
ATOM 4595 C CA  . VAL A 1 611 ? -30.804 -1.128  14.477  1.00 48.99 611 A 1 
ATOM 4596 C C   . VAL A 1 611 ? -32.180 -0.988  13.810  1.00 48.80 611 A 1 
ATOM 4597 O O   . VAL A 1 611 ? -32.799 -2.002  13.490  1.00 46.91 611 A 1 
ATOM 4598 C CB  . VAL A 1 611 ? -30.892 -1.109  16.016  1.00 49.46 611 A 1 
ATOM 4599 C CG1 . VAL A 1 611 ? -31.987 -2.025  16.574  1.00 44.89 611 A 1 
ATOM 4600 C CG2 . VAL A 1 611 ? -29.567 -1.589  16.639  1.00 48.15 611 A 1 
ATOM 4601 N N   . GLY A 1 612 ? -32.644 0.229   13.534  1.00 52.76 612 A 1 
ATOM 4602 C CA  . GLY A 1 612 ? -33.880 0.504   12.795  1.00 56.08 612 A 1 
ATOM 4603 C C   . GLY A 1 612 ? -33.833 0.006   11.346  1.00 54.49 612 A 1 
ATOM 4604 O O   . GLY A 1 612 ? -34.774 -0.644  10.887  1.00 52.62 612 A 1 
ATOM 4605 N N   . VAL A 1 613 ? -32.705 0.207   10.662  1.00 44.85 613 A 1 
ATOM 4606 C CA  . VAL A 1 613 ? -32.458 -0.331  9.307   1.00 46.89 613 A 1 
ATOM 4607 C C   . VAL A 1 613 ? -32.423 -1.865  9.323   1.00 45.16 613 A 1 
ATOM 4608 O O   . VAL A 1 613 ? -33.024 -2.504  8.459   1.00 43.70 613 A 1 
ATOM 4609 C CB  . VAL A 1 613 ? -31.169 0.276   8.718   1.00 45.91 613 A 1 
ATOM 4610 C CG1 . VAL A 1 613 ? -30.750 -0.378  7.395   1.00 42.22 613 A 1 
ATOM 4611 C CG2 . VAL A 1 613 ? -31.360 1.776   8.433   1.00 46.38 613 A 1 
ATOM 4612 N N   . PHE A 1 614 ? -31.821 -2.479  10.347  1.00 34.42 614 A 1 
ATOM 4613 C CA  . PHE A 1 614 ? -31.838 -3.938  10.524  1.00 36.76 614 A 1 
ATOM 4614 C C   . PHE A 1 614 ? -33.228 -4.501  10.852  1.00 35.70 614 A 1 
ATOM 4615 O O   . PHE A 1 614 ? -33.518 -5.642  10.492  1.00 35.72 614 A 1 
ATOM 4616 C CB  . PHE A 1 614 ? -30.823 -4.343  11.603  1.00 36.41 614 A 1 
ATOM 4617 C CG  . PHE A 1 614 ? -29.520 -4.861  11.028  1.00 36.10 614 A 1 
ATOM 4618 C CD1 . PHE A 1 614 ? -29.421 -6.211  10.646  1.00 32.51 614 A 1 
ATOM 4619 C CD2 . PHE A 1 614 ? -28.418 -4.004  10.856  1.00 36.77 614 A 1 
ATOM 4620 C CE1 . PHE A 1 614 ? -28.226 -6.703  10.095  1.00 33.74 614 A 1 
ATOM 4621 C CE2 . PHE A 1 614 ? -27.221 -4.492  10.300  1.00 33.68 614 A 1 
ATOM 4622 C CZ  . PHE A 1 614 ? -27.123 -5.842  9.920   1.00 37.51 614 A 1 
ATOM 4623 N N   . ALA A 1 615 ? -34.097 -3.743  11.530  1.00 53.27 615 A 1 
ATOM 4624 C CA  . ALA A 1 615 ? -35.473 -4.146  11.818  1.00 56.50 615 A 1 
ATOM 4625 C C   . ALA A 1 615 ? -36.379 -4.069  10.576  1.00 55.52 615 A 1 
ATOM 4626 O O   . ALA A 1 615 ? -37.238 -4.929  10.403  1.00 54.28 615 A 1 
ATOM 4627 C CB  . ALA A 1 615 ? -36.001 -3.296  12.976  1.00 57.86 615 A 1 
ATOM 4628 N N   . HIS A 1 616 ? -36.150 -3.108  9.684   1.00 47.79 616 A 1 
ATOM 4629 C CA  . HIS A 1 616 ? -36.900 -2.970  8.428   1.00 52.35 616 A 1 
ATOM 4630 C C   . HIS A 1 616 ? -36.501 -3.999  7.353   1.00 49.18 616 A 1 
ATOM 4631 O O   . HIS A 1 616 ? -37.318 -4.336  6.502   1.00 49.08 616 A 1 
ATOM 4632 C CB  . HIS A 1 616 ? -36.779 -1.525  7.908   1.00 52.61 616 A 1 
ATOM 4633 C CG  . HIS A 1 616 ? -38.114 -0.822  7.843   1.00 49.89 616 A 1 
ATOM 4634 N ND1 . HIS A 1 616 ? -39.336 -1.409  7.607   1.00 44.31 616 A 1 
ATOM 4635 C CD2 . HIS A 1 616 ? -38.336 0.523   7.996   1.00 45.78 616 A 1 
ATOM 4636 C CE1 . HIS A 1 616 ? -40.269 -0.442  7.621   1.00 45.12 616 A 1 
ATOM 4637 N NE2 . HIS A 1 616 ? -39.709 0.749   7.855   1.00 45.84 616 A 1 
ATOM 4638 N N   . LEU A 1 617 ? -35.288 -4.542  7.426   1.00 41.95 617 A 1 
ATOM 4639 C CA  . LEU A 1 617 ? -34.819 -5.639  6.563   1.00 45.01 617 A 1 
ATOM 4640 C C   . LEU A 1 617 ? -35.300 -7.033  7.020   1.00 44.44 617 A 1 
ATOM 4641 O O   . LEU A 1 617 ? -34.936 -8.042  6.411   1.00 42.90 617 A 1 
ATOM 4642 C CB  . LEU A 1 617 ? -33.283 -5.569  6.473   1.00 45.20 617 A 1 
ATOM 4643 C CG  . LEU A 1 617 ? -32.762 -4.443  5.560   1.00 43.23 617 A 1 
ATOM 4644 C CD1 . LEU A 1 617 ? -31.272 -4.221  5.821   1.00 40.08 617 A 1 
ATOM 4645 C CD2 . LEU A 1 617 ? -32.941 -4.789  4.081   1.00 46.00 617 A 1 
ATOM 4646 N N   . ARG A 1 618 ? -36.080 -7.109  8.118   1.00 41.32 618 A 1 
ATOM 4647 C CA  . ARG A 1 618 ? -36.604 -8.361  8.687   1.00 46.05 618 A 1 
ATOM 4648 C C   . ARG A 1 618 ? -38.114 -8.550  8.462   1.00 44.56 618 A 1 
ATOM 4649 O O   . ARG A 1 618 ? -38.656 -9.542  8.947   1.00 45.11 618 A 1 
ATOM 4650 C CB  . ARG A 1 618 ? -36.187 -8.458  10.165  1.00 46.74 618 A 1 
ATOM 4651 C CG  . ARG A 1 618 ? -35.892 -9.902  10.581  1.00 43.48 618 A 1 
ATOM 4652 C CD  . ARG A 1 618 ? -35.522 -9.958  12.064  1.00 41.91 618 A 1 
ATOM 4653 N NE  . ARG A 1 618 ? -35.026 -11.301 12.441  1.00 38.05 618 A 1 
ATOM 4654 C CZ  . ARG A 1 618 ? -34.711 -11.698 13.662  1.00 35.76 618 A 1 
ATOM 4655 N NH1 . ARG A 1 618 ? -34.865 -10.927 14.698  1.00 32.81 618 A 1 
ATOM 4656 N NH2 . ARG A 1 618 ? -34.228 -12.896 13.863  1.00 32.97 618 A 1 
ATOM 4657 N N   . GLN A 1 619 ? -38.772 -7.632  7.781   1.00 51.84 619 A 1 
ATOM 4658 C CA  . GLN A 1 619 ? -40.107 -7.768  7.199   1.00 46.41 619 A 1 
ATOM 4659 C C   . GLN A 1 619 ? -39.979 -7.894  5.681   1.00 40.98 619 A 1 
ATOM 4660 O O   . GLN A 1 619 ? -40.789 -8.646  5.105   1.00 33.55 619 A 1 
ATOM 4661 C CB  . GLN A 1 619 ? -40.983 -6.562  7.567   1.00 46.69 619 A 1 
ATOM 4662 C CG  . GLN A 1 619 ? -41.429 -6.597  9.030   1.00 44.30 619 A 1 
ATOM 4663 C CD  . GLN A 1 619 ? -42.414 -5.484  9.399   1.00 42.78 619 A 1 
ATOM 4664 O OE1 . GLN A 1 619 ? -42.626 -4.506  8.704   1.00 42.36 619 A 1 
ATOM 4665 N NE2 . GLN A 1 619 ? -43.059 -5.583  10.544  1.00 43.08 619 A 1 
ATOM 4666 O OXT . GLN A 1 619 ? -39.060 -7.218  5.162   1.00 48.19 619 A 1 
#
