# 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_if06231
#
_entry.id if06231
#
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 THR 2   
1 n TYR 3   
1 n GLN 4   
1 n GLU 5   
1 n ASP 6   
1 n TYR 7   
1 n ASP 8   
1 n TYR 9   
1 n ASN 10  
1 n LYS 11  
1 n PRO 12  
1 n PHE 13  
1 n THR 14  
1 n PRO 15  
1 n LYS 16  
1 n MET 17  
1 n TRP 18  
1 n SER 19  
1 n LYS 20  
1 n MET 21  
1 n GLY 22  
1 n ARG 23  
1 n PHE 24  
1 n VAL 25  
1 n LYS 26  
1 n PRO 27  
1 n HIS 28  
1 n ARG 29  
1 n ASN 30  
1 n HIS 31  
1 n ILE 32  
1 n LEU 33  
1 n SER 34  
1 n VAL 35  
1 n ALA 36  
1 n GLY 37  
1 n PHE 38  
1 n MET 39  
1 n LEU 40  
1 n ILE 41  
1 n VAL 42  
1 n ALA 43  
1 n LEU 44  
1 n ILE 45  
1 n ASP 46  
1 n VAL 47  
1 n PHE 48  
1 n ILE 49  
1 n PRO 50  
1 n LEU 51  
1 n LEU 52  
1 n SER 53  
1 n ALA 54  
1 n TYR 55  
1 n ILE 56  
1 n ILE 57  
1 n ASP 58  
1 n ASN 59  
1 n PHE 60  
1 n VAL 61  
1 n ARG 62  
1 n PRO 63  
1 n GLN 64  
1 n THR 65  
1 n THR 66  
1 n GLU 67  
1 n GLY 68  
1 n MET 69  
1 n TRP 70  
1 n PRO 71  
1 n PHE 72  
1 n ILE 73  
1 n ALA 74  
1 n LEU 75  
1 n SER 76  
1 n CYS 77  
1 n GLY 78  
1 n MET 79  
1 n ALA 80  
1 n MET 81  
1 n ALA 82  
1 n GLN 83  
1 n ALA 84  
1 n LEU 85  
1 n GLY 86  
1 n VAL 87  
1 n PHE 88  
1 n LEU 89  
1 n PHE 90  
1 n VAL 91  
1 n ARG 92  
1 n ALA 93  
1 n GLY 94  
1 n THR 95  
1 n VAL 96  
1 n ILE 97  
1 n GLU 98  
1 n VAL 99  
1 n ARG 100 
1 n ILE 101 
1 n SER 102 
1 n GLU 103 
1 n SER 104 
1 n LEU 105 
1 n ARG 106 
1 n SER 107 
1 n ALA 108 
1 n VAL 109 
1 n PHE 110 
1 n ASN 111 
1 n HIS 112 
1 n LEU 113 
1 n GLN 114 
1 n LYS 115 
1 n LEU 116 
1 n SER 117 
1 n PHE 118 
1 n SER 119 
1 n TYR 120 
1 n TYR 121 
1 n ASN 122 
1 n VAL 123 
1 n THR 124 
1 n PRO 125 
1 n VAL 126 
1 n GLY 127 
1 n TYR 128 
1 n MET 129 
1 n MET 130 
1 n ALA 131 
1 n ARG 132 
1 n ALA 133 
1 n MET 134 
1 n SER 135 
1 n ASP 136 
1 n THR 137 
1 n GLY 138 
1 n ARG 139 
1 n ILE 140 
1 n GLY 141 
1 n GLU 142 
1 n ILE 143 
1 n VAL 144 
1 n VAL 145 
1 n TRP 146 
1 n GLY 147 
1 n LEU 148 
1 n VAL 149 
1 n ASP 150 
1 n SER 151 
1 n SER 152 
1 n TRP 153 
1 n SER 154 
1 n LEU 155 
1 n LEU 156 
1 n TYR 157 
1 n ALA 158 
1 n VAL 159 
1 n GLY 160 
1 n VAL 161 
1 n PHE 162 
1 n VAL 163 
1 n SER 164 
1 n MET 165 
1 n PHE 166 
1 n LEU 167 
1 n LEU 168 
1 n ASN 169 
1 n TRP 170 
1 n ARG 171 
1 n LEU 172 
1 n ALA 173 
1 n LEU 174 
1 n ILE 175 
1 n VAL 176 
1 n LEU 177 
1 n CYS 178 
1 n THR 179 
1 n VAL 180 
1 n PRO 181 
1 n PRO 182 
1 n LEU 183 
1 n ILE 184 
1 n VAL 185 
1 n ALA 186 
1 n THR 187 
1 n TRP 188 
1 n PHE 189 
1 n PHE 190 
1 n GLN 191 
1 n SER 192 
1 n ARG 193 
1 n ILE 194 
1 n LEU 195 
1 n ARG 196 
1 n LEU 197 
1 n ASN 198 
1 n ARG 199 
1 n LYS 200 
1 n VAL 201 
1 n ARG 202 
1 n ARG 203 
1 n ILE 204 
1 n ASN 205 
1 n SER 206 
1 n GLN 207 
1 n MET 208 
1 n THR 209 
1 n GLY 210 
1 n ALA 211 
1 n MET 212 
1 n ASN 213 
1 n GLU 214 
1 n GLY 215 
1 n ILE 216 
1 n THR 217 
1 n GLY 218 
1 n ALA 219 
1 n ARG 220 
1 n THR 221 
1 n THR 222 
1 n LYS 223 
1 n THR 224 
1 n LEU 225 
1 n VAL 226 
1 n ILE 227 
1 n GLU 228 
1 n GLU 229 
1 n GLN 230 
1 n ASN 231 
1 n ASN 232 
1 n ALA 233 
1 n GLU 234 
1 n PHE 235 
1 n ARG 236 
1 n ALA 237 
1 n ILE 238 
1 n THR 239 
1 n GLY 240 
1 n ASP 241 
1 n TYR 242 
1 n LYS 243 
1 n ARG 244 
1 n ASN 245 
1 n ALA 246 
1 n THR 247 
1 n ARG 248 
1 n ILE 249 
1 n ALA 250 
1 n MET 251 
1 n MET 252 
1 n ARG 253 
1 n GLY 254 
1 n VAL 255 
1 n PHE 256 
1 n GLY 257 
1 n PRO 258 
1 n LEU 259 
1 n ILE 260 
1 n MET 261 
1 n PHE 262 
1 n ILE 263 
1 n GLY 264 
1 n SER 265 
1 n ILE 266 
1 n ALA 267 
1 n ALA 268 
1 n ALA 269 
1 n VAL 270 
1 n VAL 271 
1 n LEU 272 
1 n ALA 273 
1 n ARG 274 
1 n GLY 275 
1 n GLY 276 
1 n HIS 277 
1 n TRP 278 
1 n LEU 279 
1 n LEU 280 
1 n ASP 281 
1 n GLU 282 
1 n SER 283 
1 n PHE 284 
1 n SER 285 
1 n ALA 286 
1 n PHE 287 
1 n GLY 288 
1 n LEU 289 
1 n SER 290 
1 n VAL 291 
1 n GLY 292 
1 n VAL 293 
1 n LEU 294 
1 n SER 295 
1 n ALA 296 
1 n PHE 297 
1 n LEU 298 
1 n SER 299 
1 n TYR 300 
1 n THR 301 
1 n THR 302 
1 n SER 303 
1 n ILE 304 
1 n PHE 305 
1 n GLU 306 
1 n PRO 307 
1 n ILE 308 
1 n SER 309 
1 n GLN 310 
1 n ILE 311 
1 n ALA 312 
1 n HIS 313 
1 n THR 314 
1 n VAL 315 
1 n SER 316 
1 n GLU 317 
1 n PHE 318 
1 n ILE 319 
1 n ALA 320 
1 n ALA 321 
1 n GLN 322 
1 n VAL 323 
1 n ASN 324 
1 n ILE 325 
1 n GLU 326 
1 n ARG 327 
1 n VAL 328 
1 n THR 329 
1 n GLY 330 
1 n LEU 331 
1 n LEU 332 
1 n GLU 333 
1 n ARG 334 
1 n GLU 335 
1 n PRO 336 
1 n ASP 337 
1 n ILE 338 
1 n THR 339 
1 n ASP 340 
1 n THR 341 
1 n PRO 342 
1 n GLU 343 
1 n VAL 344 
1 n ILE 345 
1 n GLU 346 
1 n LYS 347 
1 n TYR 348 
1 n GLY 349 
1 n ASP 350 
1 n SER 351 
1 n PHE 352 
1 n GLU 353 
1 n PRO 354 
1 n LYS 355 
1 n ARG 356 
1 n GLU 357 
1 n ASN 358 
1 n TRP 359 
1 n GLU 360 
1 n PRO 361 
1 n ILE 362 
1 n SER 363 
1 n GLY 364 
1 n ASP 365 
1 n ILE 366 
1 n GLU 367 
1 n PHE 368 
1 n ARG 369 
1 n ASP 370 
1 n VAL 371 
1 n THR 372 
1 n PHE 373 
1 n ARG 374 
1 n TYR 375 
1 n PRO 376 
1 n ASP 377 
1 n GLY 378 
1 n THR 379 
1 n GLU 380 
1 n ASN 381 
1 n VAL 382 
1 n LEU 383 
1 n GLU 384 
1 n HIS 385 
1 n PHE 386 
1 n SER 387 
1 n LEU 388 
1 n THR 389 
1 n ILE 390 
1 n PRO 391 
1 n ALA 392 
1 n GLY 393 
1 n THR 394 
1 n TYR 395 
1 n VAL 396 
1 n ALA 397 
1 n ILE 398 
1 n VAL 399 
1 n GLY 400 
1 n GLU 401 
1 n THR 402 
1 n GLY 403 
1 n ALA 404 
1 n GLY 405 
1 n LYS 406 
1 n SER 407 
1 n THR 408 
1 n LEU 409 
1 n VAL 410 
1 n ASN 411 
1 n LEU 412 
1 n VAL 413 
1 n CYS 414 
1 n ARG 415 
1 n PHE 416 
1 n PHE 417 
1 n GLU 418 
1 n PRO 419 
1 n THR 420 
1 n GLU 421 
1 n GLY 422 
1 n ALA 423 
1 n VAL 424 
1 n LEU 425 
1 n ILE 426 
1 n ASP 427 
1 n GLY 428 
1 n ARG 429 
1 n ASP 430 
1 n SER 431 
1 n ARG 432 
1 n GLU 433 
1 n ARG 434 
1 n SER 435 
1 n GLN 436 
1 n LEU 437 
1 n TRP 438 
1 n LEU 439 
1 n HIS 440 
1 n SER 441 
1 n SER 442 
1 n ILE 443 
1 n GLY 444 
1 n TYR 445 
1 n VAL 446 
1 n LEU 447 
1 n GLN 448 
1 n SER 449 
1 n PRO 450 
1 n HIS 451 
1 n LEU 452 
1 n PHE 453 
1 n SER 454 
1 n GLY 455 
1 n THR 456 
1 n VAL 457 
1 n ARG 458 
1 n GLU 459 
1 n ASN 460 
1 n ILE 461 
1 n ARG 462 
1 n TYR 463 
1 n GLY 464 
1 n ARG 465 
1 n LEU 466 
1 n ASP 467 
1 n ALA 468 
1 n THR 469 
1 n ASP 470 
1 n GLU 471 
1 n GLU 472 
1 n VAL 473 
1 n GLU 474 
1 n ALA 475 
1 n ALA 476 
1 n ALA 477 
1 n LYS 478 
1 n LEU 479 
1 n VAL 480 
1 n SER 481 
1 n ALA 482 
1 n ASP 483 
1 n LYS 484 
1 n VAL 485 
1 n ILE 486 
1 n GLY 487 
1 n LYS 488 
1 n LEU 489 
1 n GLU 490 
1 n LYS 491 
1 n GLY 492 
1 n MET 493 
1 n ASP 494 
1 n SER 495 
1 n ASP 496 
1 n VAL 497 
1 n GLY 498 
1 n GLU 499 
1 n GLY 500 
1 n GLY 501 
1 n ASP 502 
1 n ARG 503 
1 n LEU 504 
1 n SER 505 
1 n THR 506 
1 n GLY 507 
1 n GLU 508 
1 n LYS 509 
1 n GLN 510 
1 n LEU 511 
1 n ILE 512 
1 n SER 513 
1 n PHE 514 
1 n ALA 515 
1 n ARG 516 
1 n ALA 517 
1 n VAL 518 
1 n LEU 519 
1 n ALA 520 
1 n ASP 521 
1 n PRO 522 
1 n ARG 523 
1 n ILE 524 
1 n PHE 525 
1 n VAL 526 
1 n LEU 527 
1 n ASP 528 
1 n GLU 529 
1 n ALA 530 
1 n THR 531 
1 n SER 532 
1 n SER 533 
1 n ILE 534 
1 n ASP 535 
1 n THR 536 
1 n GLU 537 
1 n THR 538 
1 n GLU 539 
1 n MET 540 
1 n LEU 541 
1 n ILE 542 
1 n GLN 543 
1 n LYS 544 
1 n ALA 545 
1 n ALA 546 
1 n ALA 547 
1 n HIS 548 
1 n LEU 549 
1 n LEU 550 
1 n ARG 551 
1 n GLY 552 
1 n ARG 553 
1 n THR 554 
1 n SER 555 
1 n PHE 556 
1 n VAL 557 
1 n ILE 558 
1 n ALA 559 
1 n HIS 560 
1 n ARG 561 
1 n LEU 562 
1 n SER 563 
1 n THR 564 
1 n ILE 565 
1 n ARG 566 
1 n THR 567 
1 n ALA 568 
1 n ASP 569 
1 n ILE 570 
1 n ILE 571 
1 n LEU 572 
1 n VAL 573 
1 n VAL 574 
1 n GLN 575 
1 n ASN 576 
1 n GLY 577 
1 n LYS 578 
1 n ILE 579 
1 n ILE 580 
1 n GLU 581 
1 n ARG 582 
1 n GLY 583 
1 n THR 584 
1 n HIS 585 
1 n ARG 586 
1 n GLU 587 
1 n LEU 588 
1 n LEU 589 
1 n ARG 590 
1 n ALA 591 
1 n ARG 592 
1 n GLY 593 
1 n HIS 594 
1 n TYR 595 
1 n TYR 596 
1 n GLU 597 
1 n LEU 598 
1 n TYR 599 
1 n THR 600 
1 n ARG 601 
1 n GLN 602 
1 n PHE 603 
1 n GLU 604 
1 n GLU 605 
1 n ASP 606 
1 n ILE 607 
1 n GLU 608 
1 n THR 609 
1 n LYS 610 
1 n VAL 611 
1 n LEU 612 
1 n GLY 613 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:07:45)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.26
_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 THR . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n MET . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n HIS . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n HIS . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n ASN . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n HIS . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n HIS . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n TYR . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n TYR . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n GLN . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n GLY . 613 A 613 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 10.291  16.241  -3.787  1.00 39.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.471  14.802  -3.469  1.00 42.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.098  14.513  -2.091  1.00 45.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.556  13.404  -1.860  1.00 43.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.251  14.087  -4.585  1.00 39.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.412  13.840  -5.844  1.00 33.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.234  12.684  -6.962  1.00 30.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.029  12.643  -8.314  1.00 27.04 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 11.128  15.448  -1.148  1.00 39.20 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 11.889  15.349  0.118   1.00 41.20 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 11.085  14.846  1.333   1.00 43.46 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 11.649  14.742  2.410   1.00 41.31 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 12.593  16.685  0.449   1.00 37.67 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 12.291  17.686  -0.521  1.00 34.13 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 14.107  16.527  0.427   1.00 32.58 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? 9.797   14.483  1.177   1.00 44.18 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? 8.896   14.088  2.279   1.00 45.40 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? 8.466   12.610  2.253   1.00 47.07 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? 7.482   12.235  2.888   1.00 45.07 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? 7.690   15.039  2.334   1.00 41.43 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? 7.988   16.346  3.028   1.00 37.33 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? 7.988   16.392  4.439   1.00 33.91 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? 8.256   17.513  2.290   1.00 33.29 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? 8.251   17.602  5.101   1.00 29.08 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? 8.524   18.722  2.951   1.00 30.11 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? 8.516   18.772  4.360   1.00 30.09 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? 8.759   19.942  5.002   1.00 29.47 3   A 1 
ATOM 28   N N   . GLN A 1 4   ? 9.166   11.756  1.505   1.00 52.28 4   A 1 
ATOM 29   C CA  . GLN A 1 4   ? 8.932   10.315  1.625   1.00 52.34 4   A 1 
ATOM 30   C C   . GLN A 1 4   ? 9.788   9.790   2.775   1.00 54.87 4   A 1 
ATOM 31   O O   . GLN A 1 4   ? 10.997  10.012  2.773   1.00 50.54 4   A 1 
ATOM 32   C CB  . GLN A 1 4   ? 9.196   9.589   0.298   1.00 46.61 4   A 1 
ATOM 33   C CG  . GLN A 1 4   ? 8.089   9.903   -0.724  1.00 42.33 4   A 1 
ATOM 34   C CD  . GLN A 1 4   ? 8.215   9.141   -2.034  1.00 37.96 4   A 1 
ATOM 35   O OE1 . GLN A 1 4   ? 9.171   8.439   -2.328  1.00 34.94 4   A 1 
ATOM 36   N NE2 . GLN A 1 4   ? 7.230   9.245   -2.905  1.00 35.39 4   A 1 
ATOM 37   N N   . GLU A 1 5   ? 9.155   9.116   3.754   1.00 54.70 5   A 1 
ATOM 38   C CA  . GLU A 1 5   ? 9.819   8.449   4.880   1.00 55.65 5   A 1 
ATOM 39   C C   . GLU A 1 5   ? 11.049  7.673   4.380   1.00 57.81 5   A 1 
ATOM 40   O O   . GLU A 1 5   ? 10.932  6.667   3.666   1.00 52.98 5   A 1 
ATOM 41   C CB  . GLU A 1 5   ? 8.846   7.487   5.587   1.00 50.63 5   A 1 
ATOM 42   C CG  . GLU A 1 5   ? 7.714   8.182   6.370   1.00 43.87 5   A 1 
ATOM 43   C CD  . GLU A 1 5   ? 6.737   7.180   7.017   1.00 40.35 5   A 1 
ATOM 44   O OE1 . GLU A 1 5   ? 6.114   7.537   8.039   1.00 36.91 5   A 1 
ATOM 45   O OE2 . GLU A 1 5   ? 6.587   6.050   6.483   1.00 37.65 5   A 1 
ATOM 46   N N   . ASP A 1 6   ? 12.245  8.173   4.704   1.00 57.20 6   A 1 
ATOM 47   C CA  . ASP A 1 6   ? 13.517  7.586   4.287   1.00 58.12 6   A 1 
ATOM 48   C C   . ASP A 1 6   ? 13.780  6.371   5.191   1.00 60.52 6   A 1 
ATOM 49   O O   . ASP A 1 6   ? 14.500  6.430   6.186   1.00 56.55 6   A 1 
ATOM 50   C CB  . ASP A 1 6   ? 14.634  8.669   4.261   1.00 51.82 6   A 1 
ATOM 51   C CG  . ASP A 1 6   ? 15.590  8.648   3.048   1.00 45.38 6   A 1 
ATOM 52   O OD1 . ASP A 1 6   ? 15.486  7.783   2.142   1.00 41.92 6   A 1 
ATOM 53   O OD2 . ASP A 1 6   ? 16.497  9.509   2.992   1.00 39.99 6   A 1 
ATOM 54   N N   . TYR A 1 7   ? 13.119  5.254   4.885   1.00 63.66 7   A 1 
ATOM 55   C CA  . TYR A 1 7   ? 13.333  3.999   5.602   1.00 65.69 7   A 1 
ATOM 56   C C   . TYR A 1 7   ? 14.801  3.595   5.492   1.00 67.31 7   A 1 
ATOM 57   O O   . TYR A 1 7   ? 15.350  3.463   4.389   1.00 62.15 7   A 1 
ATOM 58   C CB  . TYR A 1 7   ? 12.418  2.881   5.079   1.00 61.83 7   A 1 
ATOM 59   C CG  . TYR A 1 7   ? 11.006  2.930   5.623   1.00 60.11 7   A 1 
ATOM 60   C CD1 . TYR A 1 7   ? 10.682  2.245   6.813   1.00 58.60 7   A 1 
ATOM 61   C CD2 . TYR A 1 7   ? 10.025  3.691   4.964   1.00 56.60 7   A 1 
ATOM 62   C CE1 . TYR A 1 7   ? 9.385   2.341   7.356   1.00 52.22 7   A 1 
ATOM 63   C CE2 . TYR A 1 7   ? 8.732   3.796   5.510   1.00 53.40 7   A 1 
ATOM 64   C CZ  . TYR A 1 7   ? 8.412   3.129   6.713   1.00 53.92 7   A 1 
ATOM 65   O OH  . TYR A 1 7   ? 7.172   3.272   7.265   1.00 52.23 7   A 1 
ATOM 66   N N   . ASP A 1 8   ? 15.439  3.353   6.636   1.00 67.16 8   A 1 
ATOM 67   C CA  . ASP A 1 8   ? 16.812  2.864   6.658   1.00 68.93 8   A 1 
ATOM 68   C C   . ASP A 1 8   ? 16.868  1.386   6.236   1.00 70.26 8   A 1 
ATOM 69   O O   . ASP A 1 8   ? 16.737  0.457   7.035   1.00 65.16 8   A 1 
ATOM 70   C CB  . ASP A 1 8   ? 17.498  3.129   8.007   1.00 63.97 8   A 1 
ATOM 71   C CG  . ASP A 1 8   ? 18.971  2.692   7.989   1.00 58.11 8   A 1 
ATOM 72   O OD1 . ASP A 1 8   ? 19.493  2.364   6.888   1.00 56.72 8   A 1 
ATOM 73   O OD2 . ASP A 1 8   ? 19.574  2.625   9.078   1.00 55.24 8   A 1 
ATOM 74   N N   . TYR A 1 9   ? 17.127  1.174   4.941   1.00 70.80 9   A 1 
ATOM 75   C CA  . TYR A 1 9   ? 17.310  -0.149  4.329   1.00 70.63 9   A 1 
ATOM 76   C C   . TYR A 1 9   ? 18.565  -0.897  4.827   1.00 71.69 9   A 1 
ATOM 77   O O   . TYR A 1 9   ? 18.807  -2.033  4.394   1.00 68.58 9   A 1 
ATOM 78   C CB  . TYR A 1 9   ? 17.329  -0.004  2.799   1.00 67.85 9   A 1 
ATOM 79   C CG  . TYR A 1 9   ? 16.009  0.440   2.189   1.00 66.02 9   A 1 
ATOM 80   C CD1 . TYR A 1 9   ? 15.035  -0.514  1.842   1.00 64.32 9   A 1 
ATOM 81   C CD2 . TYR A 1 9   ? 15.744  1.808   1.988   1.00 63.07 9   A 1 
ATOM 82   C CE1 . TYR A 1 9   ? 13.796  -0.104  1.309   1.00 59.54 9   A 1 
ATOM 83   C CE2 . TYR A 1 9   ? 14.503  2.223   1.461   1.00 59.33 9   A 1 
ATOM 84   C CZ  . TYR A 1 9   ? 13.527  1.267   1.122   1.00 61.24 9   A 1 
ATOM 85   O OH  . TYR A 1 9   ? 12.325  1.667   0.634   1.00 59.97 9   A 1 
ATOM 86   N N   . ASN A 1 10  ? 19.385  -0.284  5.689   1.00 70.88 10  A 1 
ATOM 87   C CA  . ASN A 1 10  ? 20.626  -0.863  6.202   1.00 70.90 10  A 1 
ATOM 88   C C   . ASN A 1 10  ? 20.510  -1.462  7.607   1.00 72.39 10  A 1 
ATOM 89   O O   . ASN A 1 10  ? 21.488  -2.061  8.062   1.00 68.50 10  A 1 
ATOM 90   C CB  . ASN A 1 10  ? 21.758  0.169   6.104   1.00 66.91 10  A 1 
ATOM 91   C CG  . ASN A 1 10  ? 22.101  0.514   4.670   1.00 62.62 10  A 1 
ATOM 92   O OD1 . ASN A 1 10  ? 22.206  -0.339  3.794   1.00 58.53 10  A 1 
ATOM 93   N ND2 . ASN A 1 10  ? 22.311  1.780   4.392   1.00 55.60 10  A 1 
ATOM 94   N N   . LYS A 1 11  ? 19.346  -1.364  8.260   1.00 73.96 11  A 1 
ATOM 95   C CA  . LYS A 1 11  ? 19.126  -1.951  9.591   1.00 74.31 11  A 1 
ATOM 96   C C   . LYS A 1 11  ? 19.499  -3.442  9.627   1.00 76.29 11  A 1 
ATOM 97   O O   . LYS A 1 11  ? 19.210  -4.182  8.677   1.00 72.85 11  A 1 
ATOM 98   C CB  . LYS A 1 11  ? 17.675  -1.742  10.037  1.00 70.23 11  A 1 
ATOM 99   C CG  . LYS A 1 11  ? 17.419  -0.284  10.453  1.00 67.64 11  A 1 
ATOM 100  C CD  . LYS A 1 11  ? 15.951  -0.118  10.848  1.00 66.34 11  A 1 
ATOM 101  C CE  . LYS A 1 11  ? 15.608  1.349   11.121  1.00 59.49 11  A 1 
ATOM 102  N NZ  . LYS A 1 11  ? 14.148  1.492   11.342  1.00 52.49 11  A 1 
ATOM 103  N N   . PRO A 1 12  ? 20.164  -3.903  10.709  1.00 72.50 12  A 1 
ATOM 104  C CA  . PRO A 1 12  ? 20.510  -5.305  10.887  1.00 73.23 12  A 1 
ATOM 105  C C   . PRO A 1 12  ? 19.255  -6.156  11.107  1.00 75.31 12  A 1 
ATOM 106  O O   . PRO A 1 12  ? 18.212  -5.662  11.538  1.00 72.23 12  A 1 
ATOM 107  C CB  . PRO A 1 12  ? 21.451  -5.339  12.095  1.00 69.50 12  A 1 
ATOM 108  C CG  . PRO A 1 12  ? 20.995  -4.140  12.924  1.00 68.62 12  A 1 
ATOM 109  C CD  . PRO A 1 12  ? 20.585  -3.123  11.862  1.00 73.41 12  A 1 
ATOM 110  N N   . PHE A 1 13  ? 19.378  -7.454  10.839  1.00 77.74 13  A 1 
ATOM 111  C CA  . PHE A 1 13  ? 18.316  -8.423  11.107  1.00 78.08 13  A 1 
ATOM 112  C C   . PHE A 1 13  ? 17.923  -8.413  12.592  1.00 80.63 13  A 1 
ATOM 113  O O   . PHE A 1 13  ? 18.772  -8.552  13.473  1.00 78.04 13  A 1 
ATOM 114  C CB  . PHE A 1 13  ? 18.767  -9.824  10.683  1.00 75.16 13  A 1 
ATOM 115  C CG  . PHE A 1 13  ? 17.753  -10.900 11.011  1.00 74.92 13  A 1 
ATOM 116  C CD1 . PHE A 1 13  ? 17.908  -11.705 12.156  1.00 72.00 13  A 1 
ATOM 117  C CD2 . PHE A 1 13  ? 16.627  -11.079 10.184  1.00 70.42 13  A 1 
ATOM 118  C CE1 . PHE A 1 13  ? 16.952  -12.687 12.462  1.00 67.19 13  A 1 
ATOM 119  C CE2 . PHE A 1 13  ? 15.671  -12.060 10.494  1.00 67.47 13  A 1 
ATOM 120  C CZ  . PHE A 1 13  ? 15.834  -12.871 11.629  1.00 69.33 13  A 1 
ATOM 121  N N   . THR A 1 14  ? 16.623  -8.280  12.859  1.00 82.73 14  A 1 
ATOM 122  C CA  . THR A 1 14  ? 16.079  -8.216  14.218  1.00 84.16 14  A 1 
ATOM 123  C C   . THR A 1 14  ? 14.957  -9.247  14.391  1.00 86.38 14  A 1 
ATOM 124  O O   . THR A 1 14  ? 13.852  -9.030  13.891  1.00 84.07 14  A 1 
ATOM 125  C CB  . THR A 1 14  ? 15.579  -6.800  14.542  1.00 80.03 14  A 1 
ATOM 126  O OG1 . THR A 1 14  ? 16.596  -5.851  14.311  1.00 69.93 14  A 1 
ATOM 127  C CG2 . THR A 1 14  ? 15.192  -6.661  16.009  1.00 68.91 14  A 1 
ATOM 128  N N   . PRO A 1 15  ? 15.167  -10.344 15.151  1.00 84.29 15  A 1 
ATOM 129  C CA  . PRO A 1 15  ? 14.131  -11.361 15.379  1.00 85.90 15  A 1 
ATOM 130  C C   . PRO A 1 15  ? 12.835  -10.802 15.982  1.00 87.19 15  A 1 
ATOM 131  O O   . PRO A 1 15  ? 11.742  -11.278 15.682  1.00 85.59 15  A 1 
ATOM 132  C CB  . PRO A 1 15  ? 14.771  -12.388 16.323  1.00 84.59 15  A 1 
ATOM 133  C CG  . PRO A 1 15  ? 16.263  -12.266 16.027  1.00 80.19 15  A 1 
ATOM 134  C CD  . PRO A 1 15  ? 16.440  -10.787 15.713  1.00 83.77 15  A 1 
ATOM 135  N N   . LYS A 1 16  ? 12.944  -9.747  16.797  1.00 88.53 16  A 1 
ATOM 136  C CA  . LYS A 1 16  ? 11.794  -9.053  17.399  1.00 87.56 16  A 1 
ATOM 137  C C   . LYS A 1 16  ? 10.834  -8.492  16.339  1.00 87.88 16  A 1 
ATOM 138  O O   . LYS A 1 16  ? 9.629   -8.509  16.560  1.00 84.56 16  A 1 
ATOM 139  C CB  . LYS A 1 16  ? 12.301  -7.947  18.347  1.00 86.32 16  A 1 
ATOM 140  C CG  . LYS A 1 16  ? 11.174  -7.332  19.196  1.00 75.70 16  A 1 
ATOM 141  C CD  . LYS A 1 16  ? 11.701  -6.263  20.167  1.00 71.61 16  A 1 
ATOM 142  C CE  . LYS A 1 16  ? 10.554  -5.681  21.001  1.00 61.34 16  A 1 
ATOM 143  N NZ  . LYS A 1 16  ? 10.998  -4.603  21.928  1.00 51.71 16  A 1 
ATOM 144  N N   . MET A 1 17  ? 11.342  -8.051  15.182  1.00 87.20 17  A 1 
ATOM 145  C CA  . MET A 1 17  ? 10.496  -7.542  14.094  1.00 87.54 17  A 1 
ATOM 146  C C   . MET A 1 17  ? 9.663   -8.668  13.473  1.00 88.71 17  A 1 
ATOM 147  O O   . MET A 1 17  ? 8.447   -8.539  13.345  1.00 85.68 17  A 1 
ATOM 148  C CB  . MET A 1 17  ? 11.363  -6.831  13.043  1.00 84.75 17  A 1 
ATOM 149  C CG  . MET A 1 17  ? 10.496  -6.058  12.046  1.00 76.31 17  A 1 
ATOM 150  S SD  . MET A 1 17  ? 9.396   -4.818  12.800  1.00 74.40 17  A 1 
ATOM 151  C CE  . MET A 1 17  ? 10.593  -3.570  13.327  1.00 63.48 17  A 1 
ATOM 152  N N   . TRP A 1 18  ? 10.282  -9.814  13.209  1.00 89.26 18  A 1 
ATOM 153  C CA  . TRP A 1 18  ? 9.588   -11.005 12.718  1.00 89.20 18  A 1 
ATOM 154  C C   . TRP A 1 18  ? 8.536   -11.530 13.701  1.00 89.76 18  A 1 
ATOM 155  O O   . TRP A 1 18  ? 7.472   -11.983 13.284  1.00 86.45 18  A 1 
ATOM 156  C CB  . TRP A 1 18  ? 10.631  -12.068 12.384  1.00 88.32 18  A 1 
ATOM 157  C CG  . TRP A 1 18  ? 11.265  -11.863 11.048  1.00 87.85 18  A 1 
ATOM 158  C CD1 . TRP A 1 18  ? 12.374  -11.142 10.768  1.00 81.96 18  A 1 
ATOM 159  C CD2 . TRP A 1 18  ? 10.781  -12.361 9.767   1.00 85.43 18  A 1 
ATOM 160  N NE1 . TRP A 1 18  ? 12.613  -11.158 9.409   1.00 82.20 18  A 1 
ATOM 161  C CE2 . TRP A 1 18  ? 11.654  -11.902 8.742   1.00 83.93 18  A 1 
ATOM 162  C CE3 . TRP A 1 18  ? 9.682   -13.153 9.376   1.00 81.36 18  A 1 
ATOM 163  C CZ2 . TRP A 1 18  ? 11.448  -12.209 7.391   1.00 81.63 18  A 1 
ATOM 164  C CZ3 . TRP A 1 18  ? 9.467   -13.470 8.022   1.00 78.82 18  A 1 
ATOM 165  C CH2 . TRP A 1 18  ? 10.345  -12.999 7.030   1.00 78.75 18  A 1 
ATOM 166  N N   . SER A 1 19  ? 8.772   -11.415 15.017  1.00 89.98 19  A 1 
ATOM 167  C CA  . SER A 1 19  ? 7.794   -11.839 16.027  1.00 90.00 19  A 1 
ATOM 168  C C   . SER A 1 19  ? 6.469   -11.066 15.954  1.00 89.61 19  A 1 
ATOM 169  O O   . SER A 1 19  ? 5.423   -11.631 16.273  1.00 87.29 19  A 1 
ATOM 170  C CB  . SER A 1 19  ? 8.394   -11.777 17.432  1.00 90.08 19  A 1 
ATOM 171  O OG  . SER A 1 19  ? 8.460   -10.469 17.950  1.00 78.73 19  A 1 
ATOM 172  N N   . LYS A 1 20  ? 6.482   -9.822  15.457  1.00 90.07 20  A 1 
ATOM 173  C CA  . LYS A 1 20  ? 5.267   -9.016  15.253  1.00 88.67 20  A 1 
ATOM 174  C C   . LYS A 1 20  ? 4.340   -9.615  14.187  1.00 89.68 20  A 1 
ATOM 175  O O   . LYS A 1 20  ? 3.123   -9.487  14.302  1.00 87.29 20  A 1 
ATOM 176  C CB  . LYS A 1 20  ? 5.634   -7.568  14.887  1.00 87.97 20  A 1 
ATOM 177  C CG  . LYS A 1 20  ? 6.414   -6.816  15.981  1.00 86.58 20  A 1 
ATOM 178  C CD  . LYS A 1 20  ? 6.616   -5.362  15.547  1.00 81.86 20  A 1 
ATOM 179  C CE  . LYS A 1 20  ? 7.274   -4.491  16.615  1.00 77.71 20  A 1 
ATOM 180  N NZ  . LYS A 1 20  ? 7.180   -3.054  16.248  1.00 68.58 20  A 1 
ATOM 181  N N   . MET A 1 21  ? 4.891   -10.348 13.206  1.00 88.58 21  A 1 
ATOM 182  C CA  . MET A 1 21  ? 4.090   -11.080 12.217  1.00 88.34 21  A 1 
ATOM 183  C C   . MET A 1 21  ? 3.448   -12.346 12.791  1.00 90.11 21  A 1 
ATOM 184  O O   . MET A 1 21  ? 2.560   -12.925 12.173  1.00 87.84 21  A 1 
ATOM 185  C CB  . MET A 1 21  ? 4.936   -11.419 10.983  1.00 86.98 21  A 1 
ATOM 186  C CG  . MET A 1 21  ? 5.401   -10.175 10.225  1.00 84.07 21  A 1 
ATOM 187  S SD  . MET A 1 21  ? 4.066   -9.096  9.614   1.00 82.04 21  A 1 
ATOM 188  C CE  . MET A 1 21  ? 4.074   -7.773  10.848  1.00 71.15 21  A 1 
ATOM 189  N N   . GLY A 1 22  ? 3.841   -12.758 13.999  1.00 90.72 22  A 1 
ATOM 190  C CA  . GLY A 1 22  ? 3.320   -13.960 14.643  1.00 90.65 22  A 1 
ATOM 191  C C   . GLY A 1 22  ? 1.794   -13.980 14.764  1.00 91.26 22  A 1 
ATOM 192  O O   . GLY A 1 22  ? 1.207   -15.052 14.659  1.00 89.03 22  A 1 
ATOM 193  N N   . ARG A 1 23  ? 1.126   -12.820 14.918  1.00 92.35 23  A 1 
ATOM 194  C CA  . ARG A 1 23  ? -0.344  -12.729 14.958  1.00 91.98 23  A 1 
ATOM 195  C C   . ARG A 1 23  ? -1.028  -13.173 13.662  1.00 92.58 23  A 1 
ATOM 196  O O   . ARG A 1 23  ? -2.110  -13.734 13.732  1.00 89.20 23  A 1 
ATOM 197  C CB  . ARG A 1 23  ? -0.794  -11.315 15.382  1.00 89.93 23  A 1 
ATOM 198  C CG  . ARG A 1 23  ? -0.481  -10.209 14.356  1.00 78.67 23  A 1 
ATOM 199  C CD  . ARG A 1 23  ? -0.967  -8.838  14.860  1.00 76.11 23  A 1 
ATOM 200  N NE  . ARG A 1 23  ? -0.486  -7.733  14.005  1.00 67.28 23  A 1 
ATOM 201  C CZ  . ARG A 1 23  ? -0.818  -6.452  14.118  1.00 59.21 23  A 1 
ATOM 202  N NH1 . ARG A 1 23  ? -1.700  -6.030  14.982  1.00 54.80 23  A 1 
ATOM 203  N NH2 . ARG A 1 23  ? -0.258  -5.554  13.362  1.00 50.82 23  A 1 
ATOM 204  N N   . PHE A 1 24  ? -0.380  -12.986 12.517  1.00 90.69 24  A 1 
ATOM 205  C CA  . PHE A 1 24  ? -0.898  -13.382 11.203  1.00 90.44 24  A 1 
ATOM 206  C C   . PHE A 1 24  ? -0.494  -14.809 10.815  1.00 91.67 24  A 1 
ATOM 207  O O   . PHE A 1 24  ? -1.200  -15.473 10.063  1.00 90.07 24  A 1 
ATOM 208  C CB  . PHE A 1 24  ? -0.404  -12.376 10.157  1.00 90.57 24  A 1 
ATOM 209  C CG  . PHE A 1 24  ? -0.816  -10.941 10.438  1.00 90.51 24  A 1 
ATOM 210  C CD1 . PHE A 1 24  ? -2.155  -10.549 10.258  1.00 86.07 24  A 1 
ATOM 211  C CD2 . PHE A 1 24  ? 0.138   -9.997  10.860  1.00 87.37 24  A 1 
ATOM 212  C CE1 . PHE A 1 24  ? -2.540  -9.217  10.476  1.00 85.72 24  A 1 
ATOM 213  C CE2 . PHE A 1 24  ? -0.246  -8.659  11.079  1.00 86.17 24  A 1 
ATOM 214  C CZ  . PHE A 1 24  ? -1.584  -8.268  10.877  1.00 87.62 24  A 1 
ATOM 215  N N   . VAL A 1 25  ? 0.626   -15.309 11.364  1.00 91.44 25  A 1 
ATOM 216  C CA  . VAL A 1 25  ? 1.164   -16.643 11.057  1.00 91.11 25  A 1 
ATOM 217  C C   . VAL A 1 25  ? 0.588   -17.723 11.990  1.00 91.80 25  A 1 
ATOM 218  O O   . VAL A 1 25  ? 0.262   -18.826 11.546  1.00 90.77 25  A 1 
ATOM 219  C CB  . VAL A 1 25  ? 2.705   -16.605 11.109  1.00 90.30 25  A 1 
ATOM 220  C CG1 . VAL A 1 25  ? 3.327   -17.965 10.788  1.00 85.71 25  A 1 
ATOM 221  C CG2 . VAL A 1 25  ? 3.279   -15.591 10.108  1.00 85.98 25  A 1 
ATOM 222  N N   . LYS A 1 26  ? 0.420   -17.418 13.292  1.00 92.52 26  A 1 
ATOM 223  C CA  . LYS A 1 26  ? -0.084  -18.360 14.316  1.00 92.44 26  A 1 
ATOM 224  C C   . LYS A 1 26  ? -1.415  -19.039 13.964  1.00 92.58 26  A 1 
ATOM 225  O O   . LYS A 1 26  ? -1.500  -20.243 14.203  1.00 91.44 26  A 1 
ATOM 226  C CB  . LYS A 1 26  ? -0.195  -17.671 15.686  1.00 91.91 26  A 1 
ATOM 227  C CG  . LYS A 1 26  ? 1.136   -17.599 16.444  1.00 82.83 26  A 1 
ATOM 228  C CD  . LYS A 1 26  ? 0.946   -16.769 17.724  1.00 80.05 26  A 1 
ATOM 229  C CE  . LYS A 1 26  ? 2.265   -16.628 18.489  1.00 71.19 26  A 1 
ATOM 230  N NZ  . LYS A 1 26  ? 2.086   -15.865 19.756  1.00 61.49 26  A 1 
ATOM 231  N N   . PRO A 1 27  ? -2.427  -18.353 13.389  1.00 92.92 27  A 1 
ATOM 232  C CA  . PRO A 1 27  ? -3.682  -19.002 12.993  1.00 92.28 27  A 1 
ATOM 233  C C   . PRO A 1 27  ? -3.486  -20.153 11.997  1.00 92.57 27  A 1 
ATOM 234  O O   . PRO A 1 27  ? -4.259  -21.108 11.983  1.00 91.00 27  A 1 
ATOM 235  C CB  . PRO A 1 27  ? -4.541  -17.885 12.386  1.00 91.67 27  A 1 
ATOM 236  C CG  . PRO A 1 27  ? -4.018  -16.620 13.065  1.00 89.67 27  A 1 
ATOM 237  C CD  . PRO A 1 27  ? -2.529  -16.916 13.178  1.00 91.70 27  A 1 
ATOM 238  N N   . HIS A 1 28  ? -2.416  -20.116 11.207  1.00 92.72 28  A 1 
ATOM 239  C CA  . HIS A 1 28  ? -2.096  -21.115 10.188  1.00 91.81 28  A 1 
ATOM 240  C C   . HIS A 1 28  ? -1.084  -22.172 10.651  1.00 92.01 28  A 1 
ATOM 241  O O   . HIS A 1 28  ? -0.664  -23.003 9.848   1.00 90.18 28  A 1 
ATOM 242  C CB  . HIS A 1 28  ? -1.670  -20.390 8.903   1.00 91.66 28  A 1 
ATOM 243  C CG  . HIS A 1 28  ? -2.727  -19.430 8.423   1.00 91.30 28  A 1 
ATOM 244  N ND1 . HIS A 1 28  ? -4.027  -19.755 8.083   1.00 79.94 28  A 1 
ATOM 245  C CD2 . HIS A 1 28  ? -2.610  -18.072 8.348   1.00 81.98 28  A 1 
ATOM 246  C CE1 . HIS A 1 28  ? -4.673  -18.613 7.812   1.00 83.70 28  A 1 
ATOM 247  N NE2 . HIS A 1 28  ? -3.851  -17.563 7.957   1.00 85.84 28  A 1 
ATOM 248  N N   . ARG A 1 29  ? -0.721  -22.209 11.954  1.00 92.25 29  A 1 
ATOM 249  C CA  . ARG A 1 29  ? 0.324   -23.101 12.496  1.00 92.05 29  A 1 
ATOM 250  C C   . ARG A 1 29  ? 0.161   -24.573 12.108  1.00 92.58 29  A 1 
ATOM 251  O O   . ARG A 1 29  ? 1.139   -25.218 11.761  1.00 91.17 29  A 1 
ATOM 252  C CB  . ARG A 1 29  ? 0.420   -22.943 14.029  1.00 90.63 29  A 1 
ATOM 253  C CG  . ARG A 1 29  ? -0.777  -23.544 14.783  1.00 83.13 29  A 1 
ATOM 254  C CD  . ARG A 1 29  ? -0.676  -23.339 16.290  1.00 80.58 29  A 1 
ATOM 255  N NE  . ARG A 1 29  ? -1.802  -24.011 16.974  1.00 71.07 29  A 1 
ATOM 256  C CZ  . ARG A 1 29  ? -2.000  -24.074 18.279  1.00 63.42 29  A 1 
ATOM 257  N NH1 . ARG A 1 29  ? -1.191  -23.504 19.127  1.00 58.73 29  A 1 
ATOM 258  N NH2 . ARG A 1 29  ? -3.024  -24.720 18.758  1.00 53.48 29  A 1 
ATOM 259  N N   . ASN A 1 30  ? -1.062  -25.102 12.136  1.00 93.07 30  A 1 
ATOM 260  C CA  . ASN A 1 30  ? -1.324  -26.509 11.821  1.00 93.29 30  A 1 
ATOM 261  C C   . ASN A 1 30  ? -1.040  -26.808 10.344  1.00 93.41 30  A 1 
ATOM 262  O O   . ASN A 1 30  ? -0.418  -27.820 10.033  1.00 91.63 30  A 1 
ATOM 263  C CB  . ASN A 1 30  ? -2.773  -26.865 12.197  1.00 93.03 30  A 1 
ATOM 264  C CG  . ASN A 1 30  ? -3.064  -26.816 13.689  1.00 90.36 30  A 1 
ATOM 265  O OD1 . ASN A 1 30  ? -2.200  -26.651 14.536  1.00 79.60 30  A 1 
ATOM 266  N ND2 . ASN A 1 30  ? -4.317  -26.931 14.064  1.00 81.82 30  A 1 
ATOM 267  N N   . HIS A 1 31  ? -1.424  -25.907 9.437   1.00 93.50 31  A 1 
ATOM 268  C CA  . HIS A 1 31  ? -1.133  -26.041 8.008   1.00 92.97 31  A 1 
ATOM 269  C C   . HIS A 1 31  ? 0.370   -25.894 7.726   1.00 93.37 31  A 1 
ATOM 270  O O   . HIS A 1 31  ? 0.916   -26.650 6.930   1.00 92.23 31  A 1 
ATOM 271  C CB  . HIS A 1 31  ? -1.936  -25.005 7.213   1.00 92.33 31  A 1 
ATOM 272  C CG  . HIS A 1 31  ? -3.429  -25.156 7.329   1.00 89.41 31  A 1 
ATOM 273  N ND1 . HIS A 1 31  ? -4.233  -24.651 8.325   1.00 76.20 31  A 1 
ATOM 274  C CD2 . HIS A 1 31  ? -4.251  -25.810 6.446   1.00 77.78 31  A 1 
ATOM 275  C CE1 . HIS A 1 31  ? -5.507  -24.993 8.051   1.00 78.42 31  A 1 
ATOM 276  N NE2 . HIS A 1 31  ? -5.571  -25.694 6.914   1.00 81.67 31  A 1 
ATOM 277  N N   . ILE A 1 32  ? 1.049   -24.970 8.426   1.00 92.07 32  A 1 
ATOM 278  C CA  . ILE A 1 32  ? 2.509   -24.809 8.347   1.00 91.90 32  A 1 
ATOM 279  C C   . ILE A 1 32  ? 3.218   -26.088 8.809   1.00 91.93 32  A 1 
ATOM 280  O O   . ILE A 1 32  ? 4.142   -26.553 8.146   1.00 90.91 32  A 1 
ATOM 281  C CB  . ILE A 1 32  ? 2.941   -23.570 9.166   1.00 91.57 32  A 1 
ATOM 282  C CG1 . ILE A 1 32  ? 2.417   -22.277 8.487   1.00 88.70 32  A 1 
ATOM 283  C CG2 . ILE A 1 32  ? 4.466   -23.501 9.330   1.00 88.00 32  A 1 
ATOM 284  C CD1 . ILE A 1 32  ? 2.604   -21.006 9.323   1.00 81.28 32  A 1 
ATOM 285  N N   . LEU A 1 33  ? 2.759   -26.705 9.903   1.00 92.40 33  A 1 
ATOM 286  C CA  . LEU A 1 33  ? 3.285   -27.988 10.375  1.00 92.31 33  A 1 
ATOM 287  C C   . LEU A 1 33  ? 3.024   -29.121 9.369   1.00 92.31 33  A 1 
ATOM 288  O O   . LEU A 1 33  ? 3.908   -29.946 9.159   1.00 91.62 33  A 1 
ATOM 289  C CB  . LEU A 1 33  ? 2.671   -28.333 11.741  1.00 92.44 33  A 1 
ATOM 290  C CG  . LEU A 1 33  ? 3.203   -27.482 12.909  1.00 86.69 33  A 1 
ATOM 291  C CD1 . LEU A 1 33  ? 2.356   -27.754 14.159  1.00 81.35 33  A 1 
ATOM 292  C CD2 . LEU A 1 33  ? 4.660   -27.795 13.248  1.00 81.35 33  A 1 
ATOM 293  N N   . SER A 1 34  ? 1.864   -29.144 8.704   1.00 93.23 34  A 1 
ATOM 294  C CA  . SER A 1 34  ? 1.590   -30.100 7.623   1.00 93.11 34  A 1 
ATOM 295  C C   . SER A 1 34  ? 2.548   -29.923 6.442   1.00 93.38 34  A 1 
ATOM 296  O O   . SER A 1 34  ? 3.100   -30.909 5.963   1.00 92.28 34  A 1 
ATOM 297  C CB  . SER A 1 34  ? 0.150   -29.971 7.118   1.00 92.36 34  A 1 
ATOM 298  O OG  . SER A 1 34  ? -0.774  -30.240 8.152   1.00 78.09 34  A 1 
ATOM 299  N N   . VAL A 1 35  ? 2.801   -28.678 6.008   1.00 93.11 35  A 1 
ATOM 300  C CA  . VAL A 1 35  ? 3.794   -28.374 4.961   1.00 92.82 35  A 1 
ATOM 301  C C   . VAL A 1 35  ? 5.179   -28.860 5.381   1.00 93.04 35  A 1 
ATOM 302  O O   . VAL A 1 35  ? 5.820   -29.586 4.627   1.00 92.13 35  A 1 
ATOM 303  C CB  . VAL A 1 35  ? 3.808   -26.868 4.619   1.00 92.21 35  A 1 
ATOM 304  C CG1 . VAL A 1 35  ? 4.958   -26.481 3.682   1.00 88.57 35  A 1 
ATOM 305  C CG2 . VAL A 1 35  ? 2.511   -26.465 3.912   1.00 88.60 35  A 1 
ATOM 306  N N   . ALA A 1 36  ? 5.613   -28.548 6.608   1.00 91.90 36  A 1 
ATOM 307  C CA  . ALA A 1 36  ? 6.893   -29.020 7.138   1.00 90.78 36  A 1 
ATOM 308  C C   . ALA A 1 36  ? 6.972   -30.561 7.200   1.00 91.94 36  A 1 
ATOM 309  O O   . ALA A 1 36  ? 8.012   -31.134 6.886   1.00 91.24 36  A 1 
ATOM 310  C CB  . ALA A 1 36  ? 7.104   -28.385 8.518   1.00 89.70 36  A 1 
ATOM 311  N N   . GLY A 1 37  ? 5.871   -31.237 7.552   1.00 93.21 37  A 1 
ATOM 312  C CA  . GLY A 1 37  ? 5.772   -32.700 7.544   1.00 93.49 37  A 1 
ATOM 313  C C   . GLY A 1 37  ? 5.915   -33.301 6.144   1.00 94.00 37  A 1 
ATOM 314  O O   . GLY A 1 37  ? 6.686   -34.241 5.960   1.00 92.94 37  A 1 
ATOM 315  N N   . PHE A 1 38  ? 5.235   -32.736 5.137   1.00 93.69 38  A 1 
ATOM 316  C CA  . PHE A 1 38  ? 5.401   -33.170 3.745   1.00 93.85 38  A 1 
ATOM 317  C C   . PHE A 1 38  ? 6.825   -32.924 3.241   1.00 94.47 38  A 1 
ATOM 318  O O   . PHE A 1 38  ? 7.402   -33.799 2.596   1.00 93.81 38  A 1 
ATOM 319  C CB  . PHE A 1 38  ? 4.376   -32.470 2.833   1.00 93.49 38  A 1 
ATOM 320  C CG  . PHE A 1 38  ? 2.922   -32.807 3.111   1.00 92.55 38  A 1 
ATOM 321  C CD1 . PHE A 1 38  ? 2.513   -34.144 3.279   1.00 88.40 38  A 1 
ATOM 322  C CD2 . PHE A 1 38  ? 1.961   -31.778 3.178   1.00 88.32 38  A 1 
ATOM 323  C CE1 . PHE A 1 38  ? 1.165   -34.451 3.539   1.00 86.21 38  A 1 
ATOM 324  C CE2 . PHE A 1 38  ? 0.613   -32.081 3.434   1.00 86.61 38  A 1 
ATOM 325  C CZ  . PHE A 1 38  ? 0.213   -33.419 3.621   1.00 87.71 38  A 1 
ATOM 326  N N   . MET A 1 39  ? 7.419   -31.782 3.594   1.00 93.26 39  A 1 
ATOM 327  C CA  . MET A 1 39  ? 8.810   -31.478 3.256   1.00 92.64 39  A 1 
ATOM 328  C C   . MET A 1 39  ? 9.800   -32.454 3.891   1.00 93.79 39  A 1 
ATOM 329  O O   . MET A 1 39  ? 10.741  -32.878 3.229   1.00 92.62 39  A 1 
ATOM 330  C CB  . MET A 1 39  ? 9.149   -30.048 3.694   1.00 90.52 39  A 1 
ATOM 331  C CG  . MET A 1 39  ? 8.488   -29.005 2.790   1.00 80.86 39  A 1 
ATOM 332  S SD  . MET A 1 39  ? 8.817   -29.190 1.021   1.00 73.28 39  A 1 
ATOM 333  C CE  . MET A 1 39  ? 10.612  -29.154 0.985   1.00 62.07 39  A 1 
ATOM 334  N N   . LEU A 1 40  ? 9.576   -32.854 5.143   1.00 93.38 40  A 1 
ATOM 335  C CA  . LEU A 1 40  ? 10.386  -33.875 5.807   1.00 93.74 40  A 1 
ATOM 336  C C   . LEU A 1 40  ? 10.305  -35.212 5.059   1.00 94.62 40  A 1 
ATOM 337  O O   . LEU A 1 40  ? 11.335  -35.836 4.822   1.00 94.32 40  A 1 
ATOM 338  C CB  . LEU A 1 40  ? 9.930   -34.001 7.271   1.00 93.57 40  A 1 
ATOM 339  C CG  . LEU A 1 40  ? 10.638  -35.116 8.065   1.00 89.45 40  A 1 
ATOM 340  C CD1 . LEU A 1 40  ? 12.135  -34.864 8.218   1.00 84.29 40  A 1 
ATOM 341  C CD2 . LEU A 1 40  ? 10.028  -35.215 9.466   1.00 83.39 40  A 1 
ATOM 342  N N   . ILE A 1 41  ? 9.104   -35.638 4.656   1.00 95.13 41  A 1 
ATOM 343  C CA  . ILE A 1 41  ? 8.916   -36.883 3.898   1.00 95.29 41  A 1 
ATOM 344  C C   . ILE A 1 41  ? 9.667   -36.814 2.565   1.00 95.96 41  A 1 
ATOM 345  O O   . ILE A 1 41  ? 10.408  -37.740 2.245   1.00 95.52 41  A 1 
ATOM 346  C CB  . ILE A 1 41  ? 7.408   -37.180 3.703   1.00 94.67 41  A 1 
ATOM 347  C CG1 . ILE A 1 41  ? 6.745   -37.505 5.062   1.00 90.92 41  A 1 
ATOM 348  C CG2 . ILE A 1 41  ? 7.193   -38.348 2.721   1.00 90.23 41  A 1 
ATOM 349  C CD1 . ILE A 1 41  ? 5.211   -37.471 5.023   1.00 79.30 41  A 1 
ATOM 350  N N   . VAL A 1 42  ? 9.520   -35.714 1.809   1.00 95.79 42  A 1 
ATOM 351  C CA  . VAL A 1 42  ? 10.210  -35.522 0.522   1.00 95.72 42  A 1 
ATOM 352  C C   . VAL A 1 42  ? 11.728  -35.514 0.715   1.00 96.05 42  A 1 
ATOM 353  O O   . VAL A 1 42  ? 12.425  -36.258 0.035   1.00 95.62 42  A 1 
ATOM 354  C CB  . VAL A 1 42  ? 9.709   -34.241 -0.180  1.00 95.11 42  A 1 
ATOM 355  C CG1 . VAL A 1 42  ? 10.519  -33.901 -1.438  1.00 92.70 42  A 1 
ATOM 356  C CG2 . VAL A 1 42  ? 8.246   -34.403 -0.615  1.00 92.57 42  A 1 
ATOM 357  N N   . ALA A 1 43  ? 12.247  -34.756 1.689   1.00 96.01 43  A 1 
ATOM 358  C CA  . ALA A 1 43  ? 13.681  -34.708 1.976   1.00 95.64 43  A 1 
ATOM 359  C C   . ALA A 1 43  ? 14.246  -36.080 2.388   1.00 96.19 43  A 1 
ATOM 360  O O   . ALA A 1 43  ? 15.344  -36.450 1.976   1.00 95.58 43  A 1 
ATOM 361  C CB  . ALA A 1 43  ? 13.921  -33.665 3.078   1.00 95.07 43  A 1 
ATOM 362  N N   . LEU A 1 44  ? 13.498  -36.864 3.179   1.00 96.35 44  A 1 
ATOM 363  C CA  . LEU A 1 44  ? 13.892  -38.231 3.526   1.00 96.58 44  A 1 
ATOM 364  C C   . LEU A 1 44  ? 13.937  -39.125 2.283   1.00 96.87 44  A 1 
ATOM 365  O O   . LEU A 1 44  ? 14.923  -39.833 2.094   1.00 96.25 44  A 1 
ATOM 366  C CB  . LEU A 1 44  ? 12.934  -38.809 4.582   1.00 96.22 44  A 1 
ATOM 367  C CG  . LEU A 1 44  ? 13.128  -38.244 6.002   1.00 91.37 44  A 1 
ATOM 368  C CD1 . LEU A 1 44  ? 12.001  -38.764 6.902   1.00 85.04 44  A 1 
ATOM 369  C CD2 . LEU A 1 44  ? 14.462  -38.662 6.626   1.00 85.20 44  A 1 
ATOM 370  N N   . ILE A 1 45  ? 12.923  -39.065 1.420   1.00 97.12 45  A 1 
ATOM 371  C CA  . ILE A 1 45  ? 12.904  -39.823 0.161   1.00 97.17 45  A 1 
ATOM 372  C C   . ILE A 1 45  ? 14.123  -39.462 -0.697  1.00 96.95 45  A 1 
ATOM 373  O O   . ILE A 1 45  ? 14.821  -40.364 -1.157  1.00 95.95 45  A 1 
ATOM 374  C CB  . ILE A 1 45  ? 11.565  -39.607 -0.582  1.00 97.02 45  A 1 
ATOM 375  C CG1 . ILE A 1 45  ? 10.411  -40.291 0.188   1.00 95.34 45  A 1 
ATOM 376  C CG2 . ILE A 1 45  ? 11.635  -40.161 -2.016  1.00 94.92 45  A 1 
ATOM 377  C CD1 . ILE A 1 45  ? 9.016   -39.875 -0.292  1.00 90.52 45  A 1 
ATOM 378  N N   . ASP A 1 46  ? 14.435  -38.167 -0.842  1.00 96.95 46  A 1 
ATOM 379  C CA  . ASP A 1 46  ? 15.593  -37.687 -1.610  1.00 96.44 46  A 1 
ATOM 380  C C   . ASP A 1 46  ? 16.924  -38.231 -1.070  1.00 96.68 46  A 1 
ATOM 381  O O   . ASP A 1 46  ? 17.823  -38.574 -1.841  1.00 95.70 46  A 1 
ATOM 382  C CB  . ASP A 1 46  ? 15.626  -36.147 -1.597  1.00 95.51 46  A 1 
ATOM 383  C CG  . ASP A 1 46  ? 14.490  -35.486 -2.381  1.00 93.36 46  A 1 
ATOM 384  O OD1 . ASP A 1 46  ? 13.918  -36.149 -3.264  1.00 88.45 46  A 1 
ATOM 385  O OD2 . ASP A 1 46  ? 14.202  -34.296 -2.111  1.00 88.07 46  A 1 
ATOM 386  N N   . VAL A 1 47  ? 17.049  -38.365 0.254   1.00 97.00 47  A 1 
ATOM 387  C CA  . VAL A 1 47  ? 18.221  -38.979 0.899   1.00 96.96 47  A 1 
ATOM 388  C C   . VAL A 1 47  ? 18.250  -40.499 0.693   1.00 96.96 47  A 1 
ATOM 389  O O   . VAL A 1 47  ? 19.321  -41.073 0.501   1.00 95.91 47  A 1 
ATOM 390  C CB  . VAL A 1 47  ? 18.258  -38.614 2.397   1.00 96.51 47  A 1 
ATOM 391  C CG1 . VAL A 1 47  ? 19.351  -39.358 3.175   1.00 93.78 47  A 1 
ATOM 392  C CG2 . VAL A 1 47  ? 18.524  -37.114 2.591   1.00 93.69 47  A 1 
ATOM 393  N N   . PHE A 1 48  ? 17.098  -41.178 0.713   1.00 97.51 48  A 1 
ATOM 394  C CA  . PHE A 1 48  ? 17.044  -42.640 0.595   1.00 97.38 48  A 1 
ATOM 395  C C   . PHE A 1 48  ? 17.200  -43.158 -0.841  1.00 97.42 48  A 1 
ATOM 396  O O   . PHE A 1 48  ? 17.708  -44.266 -1.018  1.00 96.42 48  A 1 
ATOM 397  C CB  . PHE A 1 48  ? 15.754  -43.174 1.240   1.00 96.56 48  A 1 
ATOM 398  C CG  . PHE A 1 48  ? 15.827  -43.326 2.747   1.00 89.96 48  A 1 
ATOM 399  C CD1 . PHE A 1 48  ? 16.703  -44.265 3.318   1.00 80.31 48  A 1 
ATOM 400  C CD2 . PHE A 1 48  ? 15.017  -42.542 3.587   1.00 79.55 48  A 1 
ATOM 401  C CE1 . PHE A 1 48  ? 16.785  -44.398 4.716   1.00 72.26 48  A 1 
ATOM 402  C CE2 . PHE A 1 48  ? 15.097  -42.673 4.986   1.00 73.52 48  A 1 
ATOM 403  C CZ  . PHE A 1 48  ? 15.987  -43.599 5.550   1.00 73.71 48  A 1 
ATOM 404  N N   . ILE A 1 49  ? 16.818  -42.402 -1.872  1.00 97.18 49  A 1 
ATOM 405  C CA  . ILE A 1 49  ? 16.919  -42.824 -3.281  1.00 96.74 49  A 1 
ATOM 406  C C   . ILE A 1 49  ? 18.351  -43.252 -3.672  1.00 96.74 49  A 1 
ATOM 407  O O   . ILE A 1 49  ? 18.505  -44.357 -4.204  1.00 95.88 49  A 1 
ATOM 408  C CB  . ILE A 1 49  ? 16.307  -41.756 -4.228  1.00 95.67 49  A 1 
ATOM 409  C CG1 . ILE A 1 49  ? 14.767  -41.833 -4.176  1.00 91.76 49  A 1 
ATOM 410  C CG2 . ILE A 1 49  ? 16.784  -41.930 -5.685  1.00 90.43 49  A 1 
ATOM 411  C CD1 . ILE A 1 49  ? 14.053  -40.651 -4.855  1.00 78.03 49  A 1 
ATOM 412  N N   . PRO A 1 50  ? 19.418  -42.469 -3.397  1.00 97.26 50  A 1 
ATOM 413  C CA  . PRO A 1 50  ? 20.791  -42.897 -3.685  1.00 96.99 50  A 1 
ATOM 414  C C   . PRO A 1 50  ? 21.228  -44.139 -2.896  1.00 97.04 50  A 1 
ATOM 415  O O   . PRO A 1 50  ? 21.954  -44.973 -3.438  1.00 96.07 50  A 1 
ATOM 416  C CB  . PRO A 1 50  ? 21.679  -41.686 -3.378  1.00 96.47 50  A 1 
ATOM 417  C CG  . PRO A 1 50  ? 20.732  -40.501 -3.563  1.00 95.67 50  A 1 
ATOM 418  C CD  . PRO A 1 50  ? 19.423  -41.061 -3.020  1.00 96.60 50  A 1 
ATOM 419  N N   . LEU A 1 51  ? 20.760  -44.306 -1.653  1.00 96.39 51  A 1 
ATOM 420  C CA  . LEU A 1 51  ? 21.049  -45.496 -0.840  1.00 96.09 51  A 1 
ATOM 421  C C   . LEU A 1 51  ? 20.402  -46.753 -1.427  1.00 96.07 51  A 1 
ATOM 422  O O   . LEU A 1 51  ? 21.047  -47.796 -1.536  1.00 94.92 51  A 1 
ATOM 423  C CB  . LEU A 1 51  ? 20.553  -45.296 0.606   1.00 95.74 51  A 1 
ATOM 424  C CG  . LEU A 1 51  ? 21.225  -44.150 1.376   1.00 94.28 51  A 1 
ATOM 425  C CD1 . LEU A 1 51  ? 20.591  -44.024 2.761   1.00 89.94 51  A 1 
ATOM 426  C CD2 . LEU A 1 51  ? 22.721  -44.400 1.557   1.00 89.89 51  A 1 
ATOM 427  N N   . LEU A 1 52  ? 19.141  -46.643 -1.842  1.00 96.48 52  A 1 
ATOM 428  C CA  . LEU A 1 52  ? 18.424  -47.725 -2.506  1.00 96.53 52  A 1 
ATOM 429  C C   . LEU A 1 52  ? 19.084  -48.081 -3.843  1.00 96.40 52  A 1 
ATOM 430  O O   . LEU A 1 52  ? 19.279  -49.257 -4.142  1.00 95.47 52  A 1 
ATOM 431  C CB  . LEU A 1 52  ? 16.957  -47.301 -2.681  1.00 96.39 52  A 1 
ATOM 432  C CG  . LEU A 1 52  ? 16.073  -48.376 -3.332  1.00 95.14 52  A 1 
ATOM 433  C CD1 . LEU A 1 52  ? 16.026  -49.667 -2.515  1.00 89.44 52  A 1 
ATOM 434  C CD2 . LEU A 1 52  ? 14.646  -47.839 -3.454  1.00 90.00 52  A 1 
ATOM 435  N N   . SER A 1 53  ? 19.498  -47.071 -4.616  1.00 96.42 53  A 1 
ATOM 436  C CA  . SER A 1 53  ? 20.238  -47.259 -5.867  1.00 95.75 53  A 1 
ATOM 437  C C   . SER A 1 53  ? 21.571  -47.976 -5.628  1.00 95.80 53  A 1 
ATOM 438  O O   . SER A 1 53  ? 21.897  -48.912 -6.358  1.00 94.66 53  A 1 
ATOM 439  C CB  . SER A 1 53  ? 20.481  -45.914 -6.557  1.00 94.46 53  A 1 
ATOM 440  O OG  . SER A 1 53  ? 19.250  -45.275 -6.837  1.00 77.82 53  A 1 
ATOM 441  N N   . ALA A 1 54  ? 22.303  -47.606 -4.581  1.00 95.20 54  A 1 
ATOM 442  C CA  . ALA A 1 54  ? 23.538  -48.281 -4.182  1.00 94.55 54  A 1 
ATOM 443  C C   . ALA A 1 54  ? 23.307  -49.761 -3.862  1.00 94.64 54  A 1 
ATOM 444  O O   . ALA A 1 54  ? 24.031  -50.622 -4.361  1.00 93.48 54  A 1 
ATOM 445  C CB  . ALA A 1 54  ? 24.138  -47.548 -2.979  1.00 93.72 54  A 1 
ATOM 446  N N   . TYR A 1 55  ? 22.255  -50.051 -3.094  1.00 95.28 55  A 1 
ATOM 447  C CA  . TYR A 1 55  ? 21.881  -51.424 -2.760  1.00 95.02 55  A 1 
ATOM 448  C C   . TYR A 1 55  ? 21.525  -52.245 -4.009  1.00 95.23 55  A 1 
ATOM 449  O O   . TYR A 1 55  ? 21.977  -53.379 -4.150  1.00 94.28 55  A 1 
ATOM 450  C CB  . TYR A 1 55  ? 20.720  -51.401 -1.762  1.00 95.09 55  A 1 
ATOM 451  C CG  . TYR A 1 55  ? 20.325  -52.784 -1.286  1.00 94.80 55  A 1 
ATOM 452  C CD1 . TYR A 1 55  ? 19.326  -53.513 -1.963  1.00 91.65 55  A 1 
ATOM 453  C CD2 . TYR A 1 55  ? 20.991  -53.364 -0.188  1.00 92.33 55  A 1 
ATOM 454  C CE1 . TYR A 1 55  ? 19.000  -54.816 -1.546  1.00 91.56 55  A 1 
ATOM 455  C CE2 . TYR A 1 55  ? 20.668  -54.665 0.233   1.00 92.01 55  A 1 
ATOM 456  C CZ  . TYR A 1 55  ? 19.671  -55.395 -0.449  1.00 92.79 55  A 1 
ATOM 457  O OH  . TYR A 1 55  ? 19.359  -56.661 -0.055  1.00 91.67 55  A 1 
ATOM 458  N N   . ILE A 1 56  ? 20.750  -51.673 -4.943  1.00 95.77 56  A 1 
ATOM 459  C CA  . ILE A 1 56  ? 20.391  -52.333 -6.207  1.00 95.83 56  A 1 
ATOM 460  C C   . ILE A 1 56  ? 21.642  -52.608 -7.050  1.00 95.82 56  A 1 
ATOM 461  O O   . ILE A 1 56  ? 21.789  -53.703 -7.590  1.00 94.67 56  A 1 
ATOM 462  C CB  . ILE A 1 56  ? 19.343  -51.491 -6.977  1.00 95.73 56  A 1 
ATOM 463  C CG1 . ILE A 1 56  ? 17.993  -51.493 -6.224  1.00 93.51 56  A 1 
ATOM 464  C CG2 . ILE A 1 56  ? 19.135  -52.018 -8.411  1.00 93.23 56  A 1 
ATOM 465  C CD1 . ILE A 1 56  ? 16.985  -50.458 -6.746  1.00 88.54 56  A 1 
ATOM 466  N N   . ILE A 1 57  ? 22.565  -51.647 -7.153  1.00 94.97 57  A 1 
ATOM 467  C CA  . ILE A 1 57  ? 23.814  -51.812 -7.908  1.00 94.44 57  A 1 
ATOM 468  C C   . ILE A 1 57  ? 24.651  -52.958 -7.326  1.00 93.95 57  A 1 
ATOM 469  O O   . ILE A 1 57  ? 25.096  -53.827 -8.077  1.00 92.72 57  A 1 
ATOM 470  C CB  . ILE A 1 57  ? 24.596  -50.475 -7.966  1.00 94.10 57  A 1 
ATOM 471  C CG1 . ILE A 1 57  ? 23.849  -49.468 -8.874  1.00 92.63 57  A 1 
ATOM 472  C CG2 . ILE A 1 57  ? 26.030  -50.676 -8.492  1.00 92.05 57  A 1 
ATOM 473  C CD1 . ILE A 1 57  ? 24.327  -48.017 -8.716  1.00 87.96 57  A 1 
ATOM 474  N N   . ASP A 1 58  ? 24.830  -52.990 -6.015  1.00 93.07 58  A 1 
ATOM 475  C CA  . ASP A 1 58  ? 25.716  -53.965 -5.376  1.00 92.13 58  A 1 
ATOM 476  C C   . ASP A 1 58  ? 25.141  -55.386 -5.333  1.00 92.29 58  A 1 
ATOM 477  O O   . ASP A 1 58  ? 25.897  -56.349 -5.484  1.00 90.83 58  A 1 
ATOM 478  C CB  . ASP A 1 58  ? 26.078  -53.479 -3.970  1.00 91.05 58  A 1 
ATOM 479  C CG  . ASP A 1 58  ? 27.014  -52.270 -3.977  1.00 89.62 58  A 1 
ATOM 480  O OD1 . ASP A 1 58  ? 27.793  -52.086 -4.948  1.00 85.84 58  A 1 
ATOM 481  O OD2 . ASP A 1 58  ? 27.048  -51.554 -2.960  1.00 86.31 58  A 1 
ATOM 482  N N   . ASN A 1 59  ? 23.816  -55.531 -5.172  1.00 93.87 59  A 1 
ATOM 483  C CA  . ASN A 1 59  ? 23.184  -56.840 -4.977  1.00 93.94 59  A 1 
ATOM 484  C C   . ASN A 1 59  ? 22.573  -57.442 -6.250  1.00 94.63 59  A 1 
ATOM 485  O O   . ASN A 1 59  ? 22.391  -58.654 -6.303  1.00 92.52 59  A 1 
ATOM 486  C CB  . ASN A 1 59  ? 22.146  -56.747 -3.848  1.00 93.54 59  A 1 
ATOM 487  C CG  . ASN A 1 59  ? 22.792  -56.453 -2.506  1.00 91.47 59  A 1 
ATOM 488  O OD1 . ASN A 1 59  ? 23.290  -57.328 -1.819  1.00 80.14 59  A 1 
ATOM 489  N ND2 . ASN A 1 59  ? 22.827  -55.209 -2.100  1.00 80.79 59  A 1 
ATOM 490  N N   . PHE A 1 60  ? 22.269  -56.623 -7.276  1.00 94.52 60  A 1 
ATOM 491  C CA  . PHE A 1 60  ? 21.625  -57.105 -8.502  1.00 94.79 60  A 1 
ATOM 492  C C   . PHE A 1 60  ? 22.426  -56.774 -9.759  1.00 95.11 60  A 1 
ATOM 493  O O   . PHE A 1 60  ? 22.736  -57.673 -10.535 1.00 93.42 60  A 1 
ATOM 494  C CB  . PHE A 1 60  ? 20.180  -56.582 -8.583  1.00 94.78 60  A 1 
ATOM 495  C CG  . PHE A 1 60  ? 19.316  -56.955 -7.389  1.00 94.71 60  A 1 
ATOM 496  C CD1 . PHE A 1 60  ? 18.781  -58.247 -7.286  1.00 91.60 60  A 1 
ATOM 497  C CD2 . PHE A 1 60  ? 19.075  -56.019 -6.369  1.00 92.83 60  A 1 
ATOM 498  C CE1 . PHE A 1 60  ? 18.010  -58.609 -6.166  1.00 92.01 60  A 1 
ATOM 499  C CE2 . PHE A 1 60  ? 18.305  -56.380 -5.246  1.00 92.33 60  A 1 
ATOM 500  C CZ  . PHE A 1 60  ? 17.775  -57.673 -5.144  1.00 92.48 60  A 1 
ATOM 501  N N   . VAL A 1 61  ? 22.817  -55.502 -9.958  1.00 94.59 61  A 1 
ATOM 502  C CA  . VAL A 1 61  ? 23.487  -55.074 -11.194 1.00 93.74 61  A 1 
ATOM 503  C C   . VAL A 1 61  ? 24.894  -55.662 -11.292 1.00 93.31 61  A 1 
ATOM 504  O O   . VAL A 1 61  ? 25.251  -56.225 -12.324 1.00 91.73 61  A 1 
ATOM 505  C CB  . VAL A 1 61  ? 23.520  -53.536 -11.319 1.00 93.27 61  A 1 
ATOM 506  C CG1 . VAL A 1 61  ? 24.209  -53.076 -12.606 1.00 90.25 61  A 1 
ATOM 507  C CG2 . VAL A 1 61  ? 22.106  -52.945 -11.307 1.00 90.08 61  A 1 
ATOM 508  N N   . ARG A 1 62  ? 25.692  -55.569 -10.226 1.00 93.65 62  A 1 
ATOM 509  C CA  . ARG A 1 62  ? 27.059  -56.115 -10.206 1.00 91.95 62  A 1 
ATOM 510  C C   . ARG A 1 62  ? 27.093  -57.645 -10.306 1.00 92.43 62  A 1 
ATOM 511  O O   . ARG A 1 62  ? 27.878  -58.139 -11.114 1.00 89.67 62  A 1 
ATOM 512  C CB  . ARG A 1 62  ? 27.827  -55.551 -8.997  1.00 89.14 62  A 1 
ATOM 513  C CG  . ARG A 1 62  ? 29.294  -55.999 -8.970  1.00 79.70 62  A 1 
ATOM 514  C CD  . ARG A 1 62  ? 29.983  -55.467 -7.709  1.00 75.46 62  A 1 
ATOM 515  N NE  . ARG A 1 62  ? 31.415  -55.823 -7.687  1.00 68.03 62  A 1 
ATOM 516  C CZ  . ARG A 1 62  ? 32.258  -55.602 -6.697  1.00 61.60 62  A 1 
ATOM 517  N NH1 . ARG A 1 62  ? 31.879  -55.052 -5.576  1.00 58.28 62  A 1 
ATOM 518  N NH2 . ARG A 1 62  ? 33.513  -55.932 -6.812  1.00 56.20 62  A 1 
ATOM 519  N N   . PRO A 1 63  ? 26.255  -58.405 -9.580  1.00 93.07 63  A 1 
ATOM 520  C CA  . PRO A 1 63  ? 26.158  -59.858 -9.747  1.00 92.58 63  A 1 
ATOM 521  C C   . PRO A 1 63  ? 25.427  -60.304 -11.021 1.00 92.94 63  A 1 
ATOM 522  O O   . PRO A 1 63  ? 25.414  -61.499 -11.312 1.00 89.38 63  A 1 
ATOM 523  C CB  . PRO A 1 63  ? 25.436  -60.371 -8.493  1.00 91.28 63  A 1 
ATOM 524  C CG  . PRO A 1 63  ? 25.606  -59.256 -7.477  1.00 89.21 63  A 1 
ATOM 525  C CD  . PRO A 1 63  ? 25.546  -58.021 -8.374  1.00 91.47 63  A 1 
ATOM 526  N N   . GLN A 1 64  ? 24.828  -59.374 -11.790 1.00 94.01 64  A 1 
ATOM 527  C CA  . GLN A 1 64  ? 24.014  -59.640 -12.981 1.00 94.47 64  A 1 
ATOM 528  C C   . GLN A 1 64  ? 22.811  -60.569 -12.711 1.00 94.50 64  A 1 
ATOM 529  O O   . GLN A 1 64  ? 22.425  -61.379 -13.552 1.00 90.85 64  A 1 
ATOM 530  C CB  . GLN A 1 64  ? 24.893  -60.111 -14.154 1.00 93.81 64  A 1 
ATOM 531  C CG  . GLN A 1 64  ? 25.989  -59.101 -14.522 1.00 90.39 64  A 1 
ATOM 532  C CD  . GLN A 1 64  ? 26.811  -59.540 -15.732 1.00 85.76 64  A 1 
ATOM 533  O OE1 . GLN A 1 64  ? 26.851  -60.685 -16.146 1.00 78.91 64  A 1 
ATOM 534  N NE2 . GLN A 1 64  ? 27.520  -58.628 -16.355 1.00 75.81 64  A 1 
ATOM 535  N N   . THR A 1 65  ? 22.194  -60.428 -11.536 1.00 93.66 65  A 1 
ATOM 536  C CA  . THR A 1 65  ? 21.026  -61.223 -11.124 1.00 93.36 65  A 1 
ATOM 537  C C   . THR A 1 65  ? 19.748  -60.381 -11.143 1.00 93.39 65  A 1 
ATOM 538  O O   . THR A 1 65  ? 19.743  -59.216 -10.757 1.00 90.27 65  A 1 
ATOM 539  C CB  . THR A 1 65  ? 21.228  -61.865 -9.743  1.00 91.77 65  A 1 
ATOM 540  O OG1 . THR A 1 65  ? 21.494  -60.890 -8.760  1.00 80.70 65  A 1 
ATOM 541  C CG2 . THR A 1 65  ? 22.387  -62.859 -9.728  1.00 79.11 65  A 1 
ATOM 542  N N   . THR A 1 66  ? 18.652  -60.987 -11.589 1.00 93.85 66  A 1 
ATOM 543  C CA  . THR A 1 66  ? 17.320  -60.352 -11.562 1.00 92.97 66  A 1 
ATOM 544  C C   . THR A 1 66  ? 16.393  -60.962 -10.509 1.00 92.78 66  A 1 
ATOM 545  O O   . THR A 1 66  ? 15.353  -60.385 -10.191 1.00 88.50 66  A 1 
ATOM 546  C CB  . THR A 1 66  ? 16.656  -60.404 -12.945 1.00 91.42 66  A 1 
ATOM 547  O OG1 . THR A 1 66  ? 16.612  -61.730 -13.418 1.00 83.73 66  A 1 
ATOM 548  C CG2 . THR A 1 66  ? 17.413  -59.575 -13.983 1.00 80.55 66  A 1 
ATOM 549  N N   . GLU A 1 67  ? 16.767  -62.104 -9.946  1.00 92.99 67  A 1 
ATOM 550  C CA  . GLU A 1 67  ? 15.989  -62.795 -8.920  1.00 92.93 67  A 1 
ATOM 551  C C   . GLU A 1 67  ? 15.863  -61.944 -7.654  1.00 92.33 67  A 1 
ATOM 552  O O   . GLU A 1 67  ? 16.848  -61.523 -7.060  1.00 87.12 67  A 1 
ATOM 553  C CB  . GLU A 1 67  ? 16.605  -64.159 -8.584  1.00 92.01 67  A 1 
ATOM 554  C CG  . GLU A 1 67  ? 16.492  -65.155 -9.754  1.00 82.31 67  A 1 
ATOM 555  C CD  . GLU A 1 67  ? 16.949  -66.576 -9.379  1.00 74.80 67  A 1 
ATOM 556  O OE1 . GLU A 1 67  ? 16.726  -67.479 -10.214 1.00 67.13 67  A 1 
ATOM 557  O OE2 . GLU A 1 67  ? 17.494  -66.749 -8.270  1.00 67.37 67  A 1 
ATOM 558  N N   . GLY A 1 68  ? 14.623  -61.658 -7.245  1.00 92.58 68  A 1 
ATOM 559  C CA  . GLY A 1 68  ? 14.342  -60.836 -6.063  1.00 92.99 68  A 1 
ATOM 560  C C   . GLY A 1 68  ? 14.465  -59.318 -6.270  1.00 94.00 68  A 1 
ATOM 561  O O   . GLY A 1 68  ? 14.273  -58.573 -5.313  1.00 89.85 68  A 1 
ATOM 562  N N   . MET A 1 69  ? 14.724  -58.826 -7.498  1.00 93.53 69  A 1 
ATOM 563  C CA  . MET A 1 69  ? 14.867  -57.387 -7.786  1.00 93.92 69  A 1 
ATOM 564  C C   . MET A 1 69  ? 13.527  -56.624 -7.783  1.00 94.74 69  A 1 
ATOM 565  O O   . MET A 1 69  ? 13.489  -55.434 -7.475  1.00 92.15 69  A 1 
ATOM 566  C CB  . MET A 1 69  ? 15.608  -57.227 -9.121  1.00 90.27 69  A 1 
ATOM 567  C CG  . MET A 1 69  ? 16.016  -55.778 -9.404  1.00 84.43 69  A 1 
ATOM 568  S SD  . MET A 1 69  ? 17.078  -55.540 -10.861 1.00 82.04 69  A 1 
ATOM 569  C CE  . MET A 1 69  ? 15.965  -56.029 -12.209 1.00 70.52 69  A 1 
ATOM 570  N N   . TRP A 1 70  ? 12.416  -57.301 -8.108  1.00 95.56 70  A 1 
ATOM 571  C CA  . TRP A 1 70  ? 11.084  -56.689 -8.233  1.00 95.48 70  A 1 
ATOM 572  C C   . TRP A 1 70  ? 10.606  -55.875 -7.017  1.00 96.22 70  A 1 
ATOM 573  O O   . TRP A 1 70  ? 10.104  -54.774 -7.232  1.00 95.36 70  A 1 
ATOM 574  C CB  . TRP A 1 70  ? 10.049  -57.761 -8.606  1.00 93.55 70  A 1 
ATOM 575  C CG  . TRP A 1 70  ? 10.082  -58.158 -10.045 1.00 86.00 70  A 1 
ATOM 576  C CD1 . TRP A 1 70  ? 10.509  -59.334 -10.553 1.00 76.94 70  A 1 
ATOM 577  C CD2 . TRP A 1 70  ? 9.667   -57.358 -11.195 1.00 80.97 70  A 1 
ATOM 578  N NE1 . TRP A 1 70  ? 10.385  -59.322 -11.924 1.00 72.51 70  A 1 
ATOM 579  C CE2 . TRP A 1 70  ? 9.871   -58.126 -12.375 1.00 76.41 70  A 1 
ATOM 580  C CE3 . TRP A 1 70  ? 9.137   -56.060 -11.352 1.00 70.93 70  A 1 
ATOM 581  C CZ2 . TRP A 1 70  ? 9.562   -57.636 -13.653 1.00 72.52 70  A 1 
ATOM 582  C CZ3 . TRP A 1 70  ? 8.824   -55.557 -12.628 1.00 70.86 70  A 1 
ATOM 583  C CH2 . TRP A 1 70  ? 9.035   -56.342 -13.780 1.00 69.56 70  A 1 
ATOM 584  N N   . PRO A 1 71  ? 10.786  -56.320 -5.754  1.00 96.61 71  A 1 
ATOM 585  C CA  . PRO A 1 71  ? 10.417  -55.519 -4.583  1.00 96.87 71  A 1 
ATOM 586  C C   . PRO A 1 71  ? 11.150  -54.172 -4.515  1.00 97.25 71  A 1 
ATOM 587  O O   . PRO A 1 71  ? 10.556  -53.167 -4.132  1.00 96.53 71  A 1 
ATOM 588  C CB  . PRO A 1 71  ? 10.752  -56.388 -3.368  1.00 96.12 71  A 1 
ATOM 589  C CG  . PRO A 1 71  ? 10.675  -57.812 -3.914  1.00 93.31 71  A 1 
ATOM 590  C CD  . PRO A 1 71  ? 11.190  -57.644 -5.340  1.00 95.58 71  A 1 
ATOM 591  N N   . PHE A 1 72  ? 12.425  -54.122 -4.933  1.00 95.99 72  A 1 
ATOM 592  C CA  . PHE A 1 72  ? 13.228  -52.898 -4.910  1.00 96.00 72  A 1 
ATOM 593  C C   . PHE A 1 72  ? 12.865  -51.945 -6.048  1.00 96.29 72  A 1 
ATOM 594  O O   . PHE A 1 72  ? 12.863  -50.730 -5.849  1.00 95.19 72  A 1 
ATOM 595  C CB  . PHE A 1 72  ? 14.716  -53.258 -4.936  1.00 95.37 72  A 1 
ATOM 596  C CG  . PHE A 1 72  ? 15.158  -54.069 -3.738  1.00 94.86 72  A 1 
ATOM 597  C CD1 . PHE A 1 72  ? 15.443  -53.428 -2.519  1.00 91.22 72  A 1 
ATOM 598  C CD2 . PHE A 1 72  ? 15.246  -55.469 -3.827  1.00 92.30 72  A 1 
ATOM 599  C CE1 . PHE A 1 72  ? 15.819  -54.180 -1.394  1.00 90.97 72  A 1 
ATOM 600  C CE2 . PHE A 1 72  ? 15.616  -56.226 -2.703  1.00 91.38 72  A 1 
ATOM 601  C CZ  . PHE A 1 72  ? 15.905  -55.582 -1.484  1.00 91.77 72  A 1 
ATOM 602  N N   . ILE A 1 73  ? 12.482  -52.489 -7.224  1.00 95.78 73  A 1 
ATOM 603  C CA  . ILE A 1 73  ? 11.907  -51.684 -8.311  1.00 95.29 73  A 1 
ATOM 604  C C   . ILE A 1 73  ? 10.574  -51.088 -7.860  1.00 96.19 73  A 1 
ATOM 605  O O   . ILE A 1 73  ? 10.366  -49.883 -7.986  1.00 95.82 73  A 1 
ATOM 606  C CB  . ILE A 1 73  ? 11.745  -52.519 -9.602  1.00 94.00 73  A 1 
ATOM 607  C CG1 . ILE A 1 73  ? 13.126  -52.965 -10.129 1.00 90.07 73  A 1 
ATOM 608  C CG2 . ILE A 1 73  ? 10.994  -51.714 -10.684 1.00 89.01 73  A 1 
ATOM 609  C CD1 . ILE A 1 73  ? 13.058  -53.924 -11.321 1.00 79.92 73  A 1 
ATOM 610  N N   . ALA A 1 74  ? 9.692   -51.911 -7.276  1.00 97.05 74  A 1 
ATOM 611  C CA  . ALA A 1 74  ? 8.411   -51.450 -6.753  1.00 97.28 74  A 1 
ATOM 612  C C   . ALA A 1 74  ? 8.591   -50.393 -5.653  1.00 97.51 74  A 1 
ATOM 613  O O   . ALA A 1 74  ? 7.886   -49.385 -5.656  1.00 97.16 74  A 1 
ATOM 614  C CB  . ALA A 1 74  ? 7.619   -52.662 -6.251  1.00 96.89 74  A 1 
ATOM 615  N N   . LEU A 1 75  ? 9.570   -50.576 -4.754  1.00 97.43 75  A 1 
ATOM 616  C CA  . LEU A 1 75  ? 9.926   -49.592 -3.733  1.00 97.39 75  A 1 
ATOM 617  C C   . LEU A 1 75  ? 10.419  -48.283 -4.362  1.00 97.50 75  A 1 
ATOM 618  O O   . LEU A 1 75  ? 9.959   -47.219 -3.961  1.00 96.90 75  A 1 
ATOM 619  C CB  . LEU A 1 75  ? 10.970  -50.202 -2.782  1.00 97.04 75  A 1 
ATOM 620  C CG  . LEU A 1 75  ? 11.404  -49.273 -1.634  1.00 94.01 75  A 1 
ATOM 621  C CD1 . LEU A 1 75  ? 10.238  -48.891 -0.719  1.00 87.40 75  A 1 
ATOM 622  C CD2 . LEU A 1 75  ? 12.467  -49.973 -0.788  1.00 88.11 75  A 1 
ATOM 623  N N   . SER A 1 76  ? 11.292  -48.342 -5.379  1.00 97.01 76  A 1 
ATOM 624  C CA  . SER A 1 76  ? 11.785  -47.153 -6.091  1.00 96.52 76  A 1 
ATOM 625  C C   . SER A 1 76  ? 10.647  -46.381 -6.765  1.00 96.97 76  A 1 
ATOM 626  O O   . SER A 1 76  ? 10.541  -45.166 -6.606  1.00 96.16 76  A 1 
ATOM 627  C CB  . SER A 1 76  ? 12.821  -47.540 -7.154  1.00 95.20 76  A 1 
ATOM 628  O OG  . SER A 1 76  ? 13.923  -48.210 -6.576  1.00 83.69 76  A 1 
ATOM 629  N N   . CYS A 1 77  ? 9.744   -47.085 -7.462  1.00 97.51 77  A 1 
ATOM 630  C CA  . CYS A 1 77  ? 8.551   -46.483 -8.054  1.00 97.36 77  A 1 
ATOM 631  C C   . CYS A 1 77  ? 7.619   -45.902 -6.982  1.00 97.68 77  A 1 
ATOM 632  O O   . CYS A 1 77  ? 7.123   -44.789 -7.139  1.00 97.18 77  A 1 
ATOM 633  C CB  . CYS A 1 77  ? 7.816   -47.537 -8.895  1.00 96.77 77  A 1 
ATOM 634  S SG  . CYS A 1 77  ? 8.781   -47.964 -10.373 1.00 90.17 77  A 1 
ATOM 635  N N   . GLY A 1 78  ? 7.407   -46.623 -5.877  1.00 97.83 78  A 1 
ATOM 636  C CA  . GLY A 1 78  ? 6.608   -46.156 -4.746  1.00 97.62 78  A 1 
ATOM 637  C C   . GLY A 1 78  ? 7.179   -44.893 -4.102  1.00 97.73 78  A 1 
ATOM 638  O O   . GLY A 1 78  ? 6.428   -43.957 -3.829  1.00 97.13 78  A 1 
ATOM 639  N N   . MET A 1 79  ? 8.500   -44.820 -3.926  1.00 97.72 79  A 1 
ATOM 640  C CA  . MET A 1 79  ? 9.188   -43.629 -3.424  1.00 97.45 79  A 1 
ATOM 641  C C   . MET A 1 79  ? 9.040   -42.441 -4.380  1.00 97.35 79  A 1 
ATOM 642  O O   . MET A 1 79  ? 8.692   -41.356 -3.924  1.00 96.42 79  A 1 
ATOM 643  C CB  . MET A 1 79  ? 10.672  -43.927 -3.173  1.00 96.81 79  A 1 
ATOM 644  C CG  . MET A 1 79  ? 10.880  -44.799 -1.931  1.00 93.16 79  A 1 
ATOM 645  S SD  . MET A 1 79  ? 12.603  -45.272 -1.615  1.00 89.36 79  A 1 
ATOM 646  C CE  . MET A 1 79  ? 13.279  -43.686 -1.071  1.00 74.04 79  A 1 
ATOM 647  N N   . ALA A 1 80  ? 9.212   -42.653 -5.697  1.00 97.63 80  A 1 
ATOM 648  C CA  . ALA A 1 80  ? 9.014   -41.595 -6.689  1.00 97.30 80  A 1 
ATOM 649  C C   . ALA A 1 80  ? 7.563   -41.075 -6.706  1.00 97.48 80  A 1 
ATOM 650  O O   . ALA A 1 80  ? 7.324   -39.868 -6.761  1.00 96.70 80  A 1 
ATOM 651  C CB  . ALA A 1 80  ? 9.440   -42.137 -8.060  1.00 96.59 80  A 1 
ATOM 652  N N   . MET A 1 81  ? 6.569   -41.967 -6.597  1.00 97.91 81  A 1 
ATOM 653  C CA  . MET A 1 81  ? 5.159   -41.579 -6.485  1.00 97.76 81  A 1 
ATOM 654  C C   . MET A 1 81  ? 4.870   -40.829 -5.180  1.00 97.58 81  A 1 
ATOM 655  O O   . MET A 1 81  ? 4.173   -39.816 -5.197  1.00 97.11 81  A 1 
ATOM 656  C CB  . MET A 1 81  ? 4.258   -42.814 -6.577  1.00 97.67 81  A 1 
ATOM 657  C CG  . MET A 1 81  ? 4.201   -43.403 -7.990  1.00 89.99 81  A 1 
ATOM 658  S SD  . MET A 1 81  ? 3.146   -44.871 -8.140  1.00 80.84 81  A 1 
ATOM 659  C CE  . MET A 1 81  ? 1.509   -44.136 -7.889  1.00 65.03 81  A 1 
ATOM 660  N N   . ALA A 1 82  ? 5.414   -41.293 -4.060  1.00 97.49 82  A 1 
ATOM 661  C CA  . ALA A 1 82  ? 5.276   -40.630 -2.767  1.00 97.13 82  A 1 
ATOM 662  C C   . ALA A 1 82  ? 5.939   -39.245 -2.765  1.00 96.82 82  A 1 
ATOM 663  O O   . ALA A 1 82  ? 5.369   -38.302 -2.219  1.00 95.72 82  A 1 
ATOM 664  C CB  . ALA A 1 82  ? 5.859   -41.541 -1.682  1.00 96.71 82  A 1 
ATOM 665  N N   . GLN A 1 83  ? 7.092   -39.103 -3.421  1.00 97.23 83  A 1 
ATOM 666  C CA  . GLN A 1 83  ? 7.768   -37.820 -3.619  1.00 96.64 83  A 1 
ATOM 667  C C   . GLN A 1 83  ? 6.890   -36.860 -4.431  1.00 96.69 83  A 1 
ATOM 668  O O   . GLN A 1 83  ? 6.612   -35.755 -3.970  1.00 95.67 83  A 1 
ATOM 669  C CB  . GLN A 1 83  ? 9.114   -38.069 -4.317  1.00 95.52 83  A 1 
ATOM 670  C CG  . GLN A 1 83  ? 10.013  -36.827 -4.393  1.00 89.63 83  A 1 
ATOM 671  C CD  . GLN A 1 83  ? 11.208  -37.046 -5.320  1.00 88.22 83  A 1 
ATOM 672  O OE1 . GLN A 1 83  ? 11.218  -37.932 -6.164  1.00 78.79 83  A 1 
ATOM 673  N NE2 . GLN A 1 83  ? 12.216  -36.229 -5.267  1.00 76.37 83  A 1 
ATOM 674  N N   . ALA A 1 84  ? 6.378   -37.297 -5.596  1.00 97.59 84  A 1 
ATOM 675  C CA  . ALA A 1 84  ? 5.504   -36.479 -6.435  1.00 97.50 84  A 1 
ATOM 676  C C   . ALA A 1 84  ? 4.226   -36.047 -5.693  1.00 97.47 84  A 1 
ATOM 677  O O   . ALA A 1 84  ? 3.834   -34.880 -5.755  1.00 96.78 84  A 1 
ATOM 678  C CB  . ALA A 1 84  ? 5.176   -37.273 -7.708  1.00 97.34 84  A 1 
ATOM 679  N N   . LEU A 1 85  ? 3.601   -36.962 -4.943  1.00 97.08 85  A 1 
ATOM 680  C CA  . LEU A 1 85  ? 2.435   -36.655 -4.118  1.00 96.83 85  A 1 
ATOM 681  C C   . LEU A 1 85  ? 2.788   -35.685 -2.983  1.00 96.44 85  A 1 
ATOM 682  O O   . LEU A 1 85  ? 2.049   -34.734 -2.745  1.00 95.46 85  A 1 
ATOM 683  C CB  . LEU A 1 85  ? 1.840   -37.970 -3.587  1.00 96.82 85  A 1 
ATOM 684  C CG  . LEU A 1 85  ? 0.571   -37.773 -2.732  1.00 90.08 85  A 1 
ATOM 685  C CD1 . LEU A 1 85  ? -0.578  -37.148 -3.526  1.00 81.11 85  A 1 
ATOM 686  C CD2 . LEU A 1 85  ? 0.100   -39.123 -2.193  1.00 82.93 85  A 1 
ATOM 687  N N   . GLY A 1 86  ? 3.919   -35.884 -2.306  1.00 96.31 86  A 1 
ATOM 688  C CA  . GLY A 1 86  ? 4.423   -34.990 -1.268  1.00 95.52 86  A 1 
ATOM 689  C C   . GLY A 1 86  ? 4.642   -33.571 -1.789  1.00 95.30 86  A 1 
ATOM 690  O O   . GLY A 1 86  ? 4.164   -32.614 -1.175  1.00 93.98 86  A 1 
ATOM 691  N N   . VAL A 1 87  ? 5.281   -33.437 -2.964  1.00 95.64 87  A 1 
ATOM 692  C CA  . VAL A 1 87  ? 5.479   -32.150 -3.649  1.00 95.00 87  A 1 
ATOM 693  C C   . VAL A 1 87  ? 4.138   -31.498 -3.977  1.00 94.76 87  A 1 
ATOM 694  O O   . VAL A 1 87  ? 3.918   -30.342 -3.626  1.00 93.79 87  A 1 
ATOM 695  C CB  . VAL A 1 87  ? 6.348   -32.319 -4.915  1.00 94.30 87  A 1 
ATOM 696  C CG1 . VAL A 1 87  ? 6.421   -31.032 -5.753  1.00 91.70 87  A 1 
ATOM 697  C CG2 . VAL A 1 87  ? 7.789   -32.699 -4.544  1.00 91.54 87  A 1 
ATOM 698  N N   . PHE A 1 88  ? 3.199   -32.233 -4.570  1.00 96.26 88  A 1 
ATOM 699  C CA  . PHE A 1 88  ? 1.867   -31.704 -4.870  1.00 96.38 88  A 1 
ATOM 700  C C   . PHE A 1 88  ? 1.142   -31.200 -3.611  1.00 96.20 88  A 1 
ATOM 701  O O   . PHE A 1 88  ? 0.575   -30.104 -3.608  1.00 95.71 88  A 1 
ATOM 702  C CB  . PHE A 1 88  ? 1.052   -32.794 -5.577  1.00 96.82 88  A 1 
ATOM 703  C CG  . PHE A 1 88  ? -0.395  -32.405 -5.805  1.00 96.49 88  A 1 
ATOM 704  C CD1 . PHE A 1 88  ? -1.400  -32.879 -4.940  1.00 92.80 88  A 1 
ATOM 705  C CD2 . PHE A 1 88  ? -0.728  -31.535 -6.857  1.00 94.34 88  A 1 
ATOM 706  C CE1 . PHE A 1 88  ? -2.735  -32.488 -5.134  1.00 93.91 88  A 1 
ATOM 707  C CE2 . PHE A 1 88  ? -2.063  -31.143 -7.050  1.00 94.76 88  A 1 
ATOM 708  C CZ  . PHE A 1 88  ? -3.067  -31.621 -6.191  1.00 94.96 88  A 1 
ATOM 709  N N   . LEU A 1 89  ? 1.175   -31.970 -2.520  1.00 94.88 89  A 1 
ATOM 710  C CA  . LEU A 1 89  ? 0.497   -31.630 -1.271  1.00 94.22 89  A 1 
ATOM 711  C C   . LEU A 1 89  ? 1.118   -30.413 -0.586  1.00 93.86 89  A 1 
ATOM 712  O O   . LEU A 1 89  ? 0.378   -29.532 -0.156  1.00 92.80 89  A 1 
ATOM 713  C CB  . LEU A 1 89  ? 0.496   -32.845 -0.329  1.00 94.81 89  A 1 
ATOM 714  C CG  . LEU A 1 89  ? -0.423  -33.998 -0.766  1.00 93.34 89  A 1 
ATOM 715  C CD1 . LEU A 1 89  ? -0.227  -35.182 0.183   1.00 88.71 89  A 1 
ATOM 716  C CD2 . LEU A 1 89  ? -1.904  -33.610 -0.752  1.00 88.91 89  A 1 
ATOM 717  N N   . PHE A 1 90  ? 2.455   -30.325 -0.499  1.00 92.30 90  A 1 
ATOM 718  C CA  . PHE A 1 90  ? 3.073   -29.160 0.136   1.00 90.91 90  A 1 
ATOM 719  C C   . PHE A 1 90  ? 2.912   -27.894 -0.706  1.00 92.16 90  A 1 
ATOM 720  O O   . PHE A 1 90  ? 2.642   -26.846 -0.126  1.00 91.21 90  A 1 
ATOM 721  C CB  . PHE A 1 90  ? 4.532   -29.407 0.565   1.00 87.93 90  A 1 
ATOM 722  C CG  . PHE A 1 90  ? 5.602   -29.245 -0.493  1.00 86.99 90  A 1 
ATOM 723  C CD1 . PHE A 1 90  ? 6.343   -30.356 -0.913  1.00 79.49 90  A 1 
ATOM 724  C CD2 . PHE A 1 90  ? 5.903   -27.980 -1.036  1.00 79.45 90  A 1 
ATOM 725  C CE1 . PHE A 1 90  ? 7.330   -30.218 -1.906  1.00 75.03 90  A 1 
ATOM 726  C CE2 . PHE A 1 90  ? 6.880   -27.846 -2.044  1.00 74.63 90  A 1 
ATOM 727  C CZ  . PHE A 1 90  ? 7.584   -28.969 -2.487  1.00 74.01 90  A 1 
ATOM 728  N N   . VAL A 1 91  ? 3.005   -27.965 -2.038  1.00 93.97 91  A 1 
ATOM 729  C CA  . VAL A 1 91  ? 2.779   -26.806 -2.917  1.00 94.25 91  A 1 
ATOM 730  C C   . VAL A 1 91  ? 1.352   -26.307 -2.753  1.00 94.92 91  A 1 
ATOM 731  O O   . VAL A 1 91  ? 1.142   -25.130 -2.478  1.00 94.66 91  A 1 
ATOM 732  C CB  . VAL A 1 91  ? 3.096   -27.134 -4.392  1.00 93.75 91  A 1 
ATOM 733  C CG1 . VAL A 1 91  ? 2.669   -26.008 -5.348  1.00 91.47 91  A 1 
ATOM 734  C CG2 . VAL A 1 91  ? 4.604   -27.335 -4.594  1.00 91.17 91  A 1 
ATOM 735  N N   . ARG A 1 92  ? 0.360   -27.200 -2.825  1.00 95.49 92  A 1 
ATOM 736  C CA  . ARG A 1 92  ? -1.048  -26.836 -2.628  1.00 95.54 92  A 1 
ATOM 737  C C   . ARG A 1 92  ? -1.291  -26.195 -1.260  1.00 95.75 92  A 1 
ATOM 738  O O   . ARG A 1 92  ? -1.955  -25.161 -1.180  1.00 94.95 92  A 1 
ATOM 739  C CB  . ARG A 1 92  ? -1.923  -28.081 -2.830  1.00 95.57 92  A 1 
ATOM 740  C CG  . ARG A 1 92  ? -3.418  -27.761 -2.680  1.00 89.97 92  A 1 
ATOM 741  C CD  . ARG A 1 92  ? -4.254  -29.027 -2.874  1.00 85.79 92  A 1 
ATOM 742  N NE  . ARG A 1 92  ? -5.687  -28.743 -2.671  1.00 76.18 92  A 1 
ATOM 743  C CZ  . ARG A 1 92  ? -6.674  -29.620 -2.716  1.00 68.31 92  A 1 
ATOM 744  N NH1 . ARG A 1 92  ? -6.456  -30.882 -2.953  1.00 61.99 92  A 1 
ATOM 745  N NH2 . ARG A 1 92  ? -7.905  -29.243 -2.527  1.00 59.65 92  A 1 
ATOM 746  N N   . ALA A 1 93  ? -0.787  -26.802 -0.192  1.00 94.72 93  A 1 
ATOM 747  C CA  . ALA A 1 93  ? -0.948  -26.271 1.158   1.00 94.24 93  A 1 
ATOM 748  C C   . ALA A 1 93  ? -0.200  -24.939 1.331   1.00 94.88 93  A 1 
ATOM 749  O O   . ALA A 1 93  ? -0.755  -24.004 1.905   1.00 93.94 93  A 1 
ATOM 750  C CB  . ALA A 1 93  ? -0.484  -27.333 2.159   1.00 93.35 93  A 1 
ATOM 751  N N   . GLY A 1 94  ? 1.017   -24.834 0.792   1.00 94.58 94  A 1 
ATOM 752  C CA  . GLY A 1 94  ? 1.843   -23.630 0.806   1.00 94.49 94  A 1 
ATOM 753  C C   . GLY A 1 94  ? 1.150   -22.448 0.135   1.00 95.25 94  A 1 
ATOM 754  O O   . GLY A 1 94  ? 0.969   -21.418 0.779   1.00 94.66 94  A 1 
ATOM 755  N N   . THR A 1 95  ? 0.644   -22.617 -1.087  1.00 95.59 95  A 1 
ATOM 756  C CA  . THR A 1 95  ? -0.073  -21.552 -1.808  1.00 95.73 95  A 1 
ATOM 757  C C   . THR A 1 95  ? -1.308  -21.071 -1.042  1.00 95.96 95  A 1 
ATOM 758  O O   . THR A 1 95  ? -1.562  -19.874 -0.960  1.00 95.36 95  A 1 
ATOM 759  C CB  . THR A 1 95  ? -0.489  -22.035 -3.206  1.00 95.16 95  A 1 
ATOM 760  O OG1 . THR A 1 95  ? 0.623   -22.514 -3.916  1.00 89.09 95  A 1 
ATOM 761  C CG2 . THR A 1 95  ? -1.113  -20.936 -4.062  1.00 87.81 95  A 1 
ATOM 762  N N   . VAL A 1 96  ? -2.071  -21.978 -0.419  1.00 95.37 96  A 1 
ATOM 763  C CA  . VAL A 1 96  ? -3.236  -21.592 0.401   1.00 95.21 96  A 1 
ATOM 764  C C   . VAL A 1 96  ? -2.814  -20.760 1.614   1.00 95.54 96  A 1 
ATOM 765  O O   . VAL A 1 96  ? -3.480  -19.780 1.943   1.00 94.80 96  A 1 
ATOM 766  C CB  . VAL A 1 96  ? -4.044  -22.831 0.830   1.00 94.55 96  A 1 
ATOM 767  C CG1 . VAL A 1 96  ? -5.129  -22.509 1.875   1.00 89.57 96  A 1 
ATOM 768  C CG2 . VAL A 1 96  ? -4.760  -23.454 -0.373  1.00 89.06 96  A 1 
ATOM 769  N N   . ILE A 1 97  ? -1.723  -21.127 2.289   1.00 95.24 97  A 1 
ATOM 770  C CA  . ILE A 1 97  ? -1.217  -20.375 3.445   1.00 94.94 97  A 1 
ATOM 771  C C   . ILE A 1 97  ? -0.703  -19.003 3.010   1.00 95.23 97  A 1 
ATOM 772  O O   . ILE A 1 97  ? -1.036  -18.009 3.652   1.00 94.33 97  A 1 
ATOM 773  C CB  . ILE A 1 97  ? -0.119  -21.171 4.183   1.00 94.05 97  A 1 
ATOM 774  C CG1 . ILE A 1 97  ? -0.658  -22.494 4.765   1.00 88.09 97  A 1 
ATOM 775  C CG2 . ILE A 1 97  ? 0.468   -20.341 5.341   1.00 88.11 97  A 1 
ATOM 776  C CD1 . ILE A 1 97  ? 0.466   -23.492 5.066   1.00 80.79 97  A 1 
ATOM 777  N N   . GLU A 1 98  ? 0.061   -18.929 1.919   1.00 95.67 98  A 1 
ATOM 778  C CA  . GLU A 1 98  ? 0.597   -17.682 1.361   1.00 95.43 98  A 1 
ATOM 779  C C   . GLU A 1 98  ? -0.518  -16.669 1.074   1.00 95.55 98  A 1 
ATOM 780  O O   . GLU A 1 98  ? -0.470  -15.526 1.547   1.00 94.47 98  A 1 
ATOM 781  C CB  . GLU A 1 98  ? 1.350   -18.011 0.065   1.00 94.48 98  A 1 
ATOM 782  C CG  . GLU A 1 98  ? 2.017   -16.786 -0.570  1.00 91.65 98  A 1 
ATOM 783  C CD  . GLU A 1 98  ? 2.500   -17.069 -1.995  1.00 89.63 98  A 1 
ATOM 784  O OE1 . GLU A 1 98  ? 2.504   -16.103 -2.790  1.00 79.87 98  A 1 
ATOM 785  O OE2 . GLU A 1 98  ? 2.805   -18.247 -2.291  1.00 83.70 98  A 1 
ATOM 786  N N   . VAL A 1 99  ? -1.556  -17.106 0.350   1.00 95.61 99  A 1 
ATOM 787  C CA  . VAL A 1 99  ? -2.707  -16.264 0.007   1.00 95.51 99  A 1 
ATOM 788  C C   . VAL A 1 99  ? -3.424  -15.801 1.268   1.00 95.70 99  A 1 
ATOM 789  O O   . VAL A 1 99  ? -3.672  -14.608 1.410   1.00 95.28 99  A 1 
ATOM 790  C CB  . VAL A 1 99  ? -3.661  -16.991 -0.962  1.00 95.11 99  A 1 
ATOM 791  C CG1 . VAL A 1 99  ? -4.960  -16.212 -1.203  1.00 91.69 99  A 1 
ATOM 792  C CG2 . VAL A 1 99  ? -2.987  -17.178 -2.332  1.00 91.29 99  A 1 
ATOM 793  N N   . ARG A 1 100 ? -3.686  -16.690 2.235   1.00 95.00 100 A 1 
ATOM 794  C CA  . ARG A 1 100 ? -4.388  -16.336 3.481   1.00 94.77 100 A 1 
ATOM 795  C C   . ARG A 1 100 ? -3.603  -15.368 4.366   1.00 95.23 100 A 1 
ATOM 796  O O   . ARG A 1 100 ? -4.195  -14.461 4.947   1.00 94.19 100 A 1 
ATOM 797  C CB  . ARG A 1 100 ? -4.723  -17.603 4.273   1.00 94.91 100 A 1 
ATOM 798  C CG  . ARG A 1 100 ? -5.884  -18.384 3.646   1.00 90.36 100 A 1 
ATOM 799  C CD  . ARG A 1 100 ? -6.153  -19.628 4.493   1.00 85.26 100 A 1 
ATOM 800  N NE  . ARG A 1 100 ? -7.276  -20.415 3.956   1.00 78.15 100 A 1 
ATOM 801  C CZ  . ARG A 1 100 ? -7.915  -21.391 4.574   1.00 69.50 100 A 1 
ATOM 802  N NH1 . ARG A 1 100 ? -7.589  -21.776 5.777   1.00 63.68 100 A 1 
ATOM 803  N NH2 . ARG A 1 100 ? -8.909  -22.004 3.987   1.00 61.81 100 A 1 
ATOM 804  N N   . ILE A 1 101 ? -2.282  -15.541 4.483   1.00 94.90 101 A 1 
ATOM 805  C CA  . ILE A 1 101 ? -1.434  -14.600 5.228   1.00 94.64 101 A 1 
ATOM 806  C C   . ILE A 1 101 ? -1.459  -13.232 4.546   1.00 94.96 101 A 1 
ATOM 807  O O   . ILE A 1 101 ? -1.653  -12.214 5.213   1.00 94.26 101 A 1 
ATOM 808  C CB  . ILE A 1 101 ? 0.010   -15.142 5.381   1.00 94.11 101 A 1 
ATOM 809  C CG1 . ILE A 1 101 ? 0.014   -16.336 6.361   1.00 91.60 101 A 1 
ATOM 810  C CG2 . ILE A 1 101 ? 0.973   -14.046 5.885   1.00 91.26 101 A 1 
ATOM 811  C CD1 . ILE A 1 101 ? 1.361   -17.068 6.453   1.00 86.14 101 A 1 
ATOM 812  N N   . SER A 1 102 ? -1.305  -13.205 3.215   1.00 94.89 102 A 1 
ATOM 813  C CA  . SER A 1 102 ? -1.324  -11.971 2.427   1.00 94.62 102 A 1 
ATOM 814  C C   . SER A 1 102 ? -2.677  -11.260 2.514   1.00 94.94 102 A 1 
ATOM 815  O O   . SER A 1 102 ? -2.718  -10.049 2.717   1.00 94.43 102 A 1 
ATOM 816  C CB  . SER A 1 102 ? -0.985  -12.265 0.962   1.00 93.85 102 A 1 
ATOM 817  O OG  . SER A 1 102 ? 0.301   -12.848 0.868   1.00 80.95 102 A 1 
ATOM 818  N N   . GLU A 1 103 ? -3.785  -11.994 2.428   1.00 95.09 103 A 1 
ATOM 819  C CA  . GLU A 1 103 ? -5.150  -11.486 2.602   1.00 94.96 103 A 1 
ATOM 820  C C   . GLU A 1 103 ? -5.355  -10.908 4.003   1.00 95.15 103 A 1 
ATOM 821  O O   . GLU A 1 103 ? -5.760  -9.754  4.131   1.00 94.58 103 A 1 
ATOM 822  C CB  . GLU A 1 103 ? -6.138  -12.625 2.316   1.00 94.07 103 A 1 
ATOM 823  C CG  . GLU A 1 103 ? -7.612  -12.191 2.404   1.00 83.76 103 A 1 
ATOM 824  C CD  . GLU A 1 103 ? -8.589  -13.359 2.178   1.00 79.75 103 A 1 
ATOM 825  O OE1 . GLU A 1 103 ? -9.803  -13.078 2.095   1.00 69.10 103 A 1 
ATOM 826  O OE2 . GLU A 1 103 ? -8.128  -14.527 2.128   1.00 71.03 103 A 1 
ATOM 827  N N   . SER A 1 104 ? -4.983  -11.644 5.053   1.00 94.23 104 A 1 
ATOM 828  C CA  . SER A 1 104 ? -5.105  -11.182 6.443   1.00 93.94 104 A 1 
ATOM 829  C C   . SER A 1 104 ? -4.310  -9.900  6.705   1.00 94.47 104 A 1 
ATOM 830  O O   . SER A 1 104 ? -4.801  -8.990  7.378   1.00 93.47 104 A 1 
ATOM 831  C CB  . SER A 1 104 ? -4.649  -12.296 7.388   1.00 93.28 104 A 1 
ATOM 832  O OG  . SER A 1 104 ? -4.816  -11.911 8.741   1.00 78.17 104 A 1 
ATOM 833  N N   . LEU A 1 105 ? -3.101  -9.791  6.145   1.00 94.72 105 A 1 
ATOM 834  C CA  . LEU A 1 105 ? -2.291  -8.574  6.220   1.00 94.59 105 A 1 
ATOM 835  C C   . LEU A 1 105 ? -2.941  -7.414  5.461   1.00 94.55 105 A 1 
ATOM 836  O O   . LEU A 1 105 ? -2.996  -6.305  5.991   1.00 93.64 105 A 1 
ATOM 837  C CB  . LEU A 1 105 ? -0.882  -8.854  5.668   1.00 94.17 105 A 1 
ATOM 838  C CG  . LEU A 1 105 ? 0.034   -9.632  6.626   1.00 91.26 105 A 1 
ATOM 839  C CD1 . LEU A 1 105 ? 1.278   -10.109 5.878   1.00 87.06 105 A 1 
ATOM 840  C CD2 . LEU A 1 105 ? 0.509   -8.746  7.780   1.00 86.82 105 A 1 
ATOM 841  N N   . ARG A 1 106 ? -3.458  -7.648  4.249   1.00 95.82 106 A 1 
ATOM 842  C CA  . ARG A 1 106 ? -4.145  -6.626  3.444   1.00 95.60 106 A 1 
ATOM 843  C C   . ARG A 1 106 ? -5.402  -6.117  4.136   1.00 95.25 106 A 1 
ATOM 844  O O   . ARG A 1 106 ? -5.583  -4.906  4.215   1.00 94.18 106 A 1 
ATOM 845  C CB  . ARG A 1 106 ? -4.492  -7.177  2.055   1.00 95.04 106 A 1 
ATOM 846  C CG  . ARG A 1 106 ? -3.255  -7.301  1.164   1.00 89.96 106 A 1 
ATOM 847  C CD  . ARG A 1 106 ? -3.603  -8.078  -0.104  1.00 89.45 106 A 1 
ATOM 848  N NE  . ARG A 1 106 ? -2.410  -8.311  -0.929  1.00 83.70 106 A 1 
ATOM 849  C CZ  . ARG A 1 106 ? -2.351  -9.047  -2.022  1.00 79.59 106 A 1 
ATOM 850  N NH1 . ARG A 1 106 ? -3.402  -9.642  -2.521  1.00 72.11 106 A 1 
ATOM 851  N NH2 . ARG A 1 106 ? -1.213  -9.204  -2.634  1.00 70.51 106 A 1 
ATOM 852  N N   . SER A 1 107 ? -6.213  -7.010  4.698   1.00 94.42 107 A 1 
ATOM 853  C CA  . SER A 1 107 ? -7.398  -6.641  5.474   1.00 94.01 107 A 1 
ATOM 854  C C   . SER A 1 107 ? -7.030  -5.831  6.716   1.00 93.94 107 A 1 
ATOM 855  O O   . SER A 1 107 ? -7.659  -4.813  6.990   1.00 93.20 107 A 1 
ATOM 856  C CB  . SER A 1 107 ? -8.178  -7.892  5.887   1.00 93.55 107 A 1 
ATOM 857  O OG  . SER A 1 107 ? -8.595  -8.598  4.740   1.00 79.71 107 A 1 
ATOM 858  N N   . ALA A 1 108 ? -5.974  -6.216  7.448   1.00 94.25 108 A 1 
ATOM 859  C CA  . ALA A 1 108 ? -5.506  -5.459  8.605   1.00 93.62 108 A 1 
ATOM 860  C C   . ALA A 1 108 ? -5.028  -4.051  8.217   1.00 93.76 108 A 1 
ATOM 861  O O   . ALA A 1 108 ? -5.387  -3.087  8.885   1.00 92.82 108 A 1 
ATOM 862  C CB  . ALA A 1 108 ? -4.401  -6.253  9.310   1.00 93.82 108 A 1 
ATOM 863  N N   . VAL A 1 109 ? -4.258  -3.922  7.131   1.00 94.65 109 A 1 
ATOM 864  C CA  . VAL A 1 109 ? -3.809  -2.627  6.600   1.00 93.88 109 A 1 
ATOM 865  C C   . VAL A 1 109 ? -4.999  -1.781  6.152   1.00 93.30 109 A 1 
ATOM 866  O O   . VAL A 1 109 ? -5.089  -0.621  6.538   1.00 92.42 109 A 1 
ATOM 867  C CB  . VAL A 1 109 ? -2.799  -2.827  5.454   1.00 93.56 109 A 1 
ATOM 868  C CG1 . VAL A 1 109 ? -2.523  -1.543  4.670   1.00 90.67 109 A 1 
ATOM 869  C CG2 . VAL A 1 109 ? -1.454  -3.321  6.003   1.00 90.73 109 A 1 
ATOM 870  N N   . PHE A 1 110 ? -5.930  -2.344  5.395   1.00 93.24 110 A 1 
ATOM 871  C CA  . PHE A 1 110 ? -7.122  -1.647  4.917   1.00 91.80 110 A 1 
ATOM 872  C C   . PHE A 1 110 ? -7.977  -1.112  6.072   1.00 91.35 110 A 1 
ATOM 873  O O   . PHE A 1 110 ? -8.305  0.070   6.102   1.00 90.53 110 A 1 
ATOM 874  C CB  . PHE A 1 110 ? -7.926  -2.597  4.026   1.00 90.69 110 A 1 
ATOM 875  C CG  . PHE A 1 110 ? -9.214  -1.995  3.504   1.00 88.42 110 A 1 
ATOM 876  C CD1 . PHE A 1 110 ? -10.449 -2.354  4.075   1.00 83.52 110 A 1 
ATOM 877  C CD2 . PHE A 1 110 ? -9.177  -1.067  2.450   1.00 83.51 110 A 1 
ATOM 878  C CE1 . PHE A 1 110 ? -11.639 -1.793  3.583   1.00 81.03 110 A 1 
ATOM 879  C CE2 . PHE A 1 110 ? -10.367 -0.504  1.965   1.00 80.23 110 A 1 
ATOM 880  C CZ  . PHE A 1 110 ? -11.600 -0.868  2.529   1.00 81.72 110 A 1 
ATOM 881  N N   . ASN A 1 111 ? -8.261  -1.955  7.068   1.00 91.91 111 A 1 
ATOM 882  C CA  . ASN A 1 111 ? -9.027  -1.563  8.250   1.00 90.94 111 A 1 
ATOM 883  C C   . ASN A 1 111 ? -8.295  -0.511  9.089   1.00 90.37 111 A 1 
ATOM 884  O O   . ASN A 1 111 ? -8.925  0.370   9.661   1.00 89.22 111 A 1 
ATOM 885  C CB  . ASN A 1 111 ? -9.308  -2.816  9.091   1.00 91.12 111 A 1 
ATOM 886  C CG  . ASN A 1 111 ? -10.297 -3.776  8.450   1.00 88.65 111 A 1 
ATOM 887  O OD1 . ASN A 1 111 ? -11.001 -3.477  7.506   1.00 80.69 111 A 1 
ATOM 888  N ND2 . ASN A 1 111 ? -10.405 -4.975  8.971   1.00 80.60 111 A 1 
ATOM 889  N N   . HIS A 1 112 ? -6.966  -0.594  9.184   1.00 91.59 112 A 1 
ATOM 890  C CA  . HIS A 1 112 ? -6.179  0.385   9.925   1.00 91.05 112 A 1 
ATOM 891  C C   . HIS A 1 112 ? -6.132  1.741   9.214   1.00 90.58 112 A 1 
ATOM 892  O O   . HIS A 1 112 ? -6.282  2.767   9.870   1.00 89.47 112 A 1 
ATOM 893  C CB  . HIS A 1 112 ? -4.780  -0.164  10.179  1.00 91.07 112 A 1 
ATOM 894  C CG  . HIS A 1 112 ? -4.025  0.715   11.129  1.00 89.90 112 A 1 
ATOM 895  N ND1 . HIS A 1 112 ? -4.238  0.792   12.495  1.00 78.82 112 A 1 
ATOM 896  C CD2 . HIS A 1 112 ? -3.072  1.624   10.782  1.00 80.37 112 A 1 
ATOM 897  C CE1 . HIS A 1 112 ? -3.418  1.741   12.956  1.00 82.44 112 A 1 
ATOM 898  N NE2 . HIS A 1 112 ? -2.698  2.265   11.954  1.00 84.46 112 A 1 
ATOM 899  N N   . LEU A 1 113 ? -6.008  1.757   7.887   1.00 92.01 113 A 1 
ATOM 900  C CA  . LEU A 1 113 ? -6.046  2.985   7.092   1.00 90.78 113 A 1 
ATOM 901  C C   . LEU A 1 113 ? -7.342  3.768   7.334   1.00 89.72 113 A 1 
ATOM 902  O O   . LEU A 1 113 ? -7.283  4.981   7.469   1.00 88.01 113 A 1 
ATOM 903  C CB  . LEU A 1 113 ? -5.857  2.649   5.603   1.00 90.57 113 A 1 
ATOM 904  C CG  . LEU A 1 113 ? -4.405  2.325   5.196   1.00 88.39 113 A 1 
ATOM 905  C CD1 . LEU A 1 113 ? -4.371  1.827   3.750   1.00 85.30 113 A 1 
ATOM 906  C CD2 . LEU A 1 113 ? -3.481  3.538   5.286   1.00 85.47 113 A 1 
ATOM 907  N N   . GLN A 1 114 ? -8.482  3.108   7.501   1.00 89.00 114 A 1 
ATOM 908  C CA  . GLN A 1 114 ? -9.753  3.789   7.811   1.00 86.50 114 A 1 
ATOM 909  C C   . GLN A 1 114 ? -9.762  4.519   9.166   1.00 85.50 114 A 1 
ATOM 910  O O   . GLN A 1 114 ? -10.600 5.388   9.375   1.00 83.01 114 A 1 
ATOM 911  C CB  . GLN A 1 114 ? -10.905 2.778   7.788   1.00 85.08 114 A 1 
ATOM 912  C CG  . GLN A 1 114 ? -11.152 2.189   6.393   1.00 81.08 114 A 1 
ATOM 913  C CD  . GLN A 1 114 ? -12.293 1.177   6.388   1.00 78.29 114 A 1 
ATOM 914  O OE1 . GLN A 1 114 ? -13.098 1.075   7.294   1.00 70.85 114 A 1 
ATOM 915  N NE2 . GLN A 1 114 ? -12.421 0.387   5.352   1.00 66.90 114 A 1 
ATOM 916  N N   . LYS A 1 115 ? -8.848  4.176   10.087  1.00 87.52 115 A 1 
ATOM 917  C CA  . LYS A 1 115 ? -8.727  4.811   11.410  1.00 86.46 115 A 1 
ATOM 918  C C   . LYS A 1 115 ? -7.750  5.986   11.429  1.00 87.09 115 A 1 
ATOM 919  O O   . LYS A 1 115 ? -7.717  6.711   12.417  1.00 84.93 115 A 1 
ATOM 920  C CB  . LYS A 1 115 ? -8.307  3.781   12.472  1.00 85.47 115 A 1 
ATOM 921  C CG  . LYS A 1 115 ? -9.307  2.634   12.626  1.00 81.54 115 A 1 
ATOM 922  C CD  . LYS A 1 115 ? -8.925  1.724   13.803  1.00 78.94 115 A 1 
ATOM 923  C CE  . LYS A 1 115 ? -9.991  0.641   13.943  1.00 72.73 115 A 1 
ATOM 924  N NZ  . LYS A 1 115 ? -10.034 -0.006  15.279  1.00 66.36 115 A 1 
ATOM 925  N N   . LEU A 1 116 ? -6.907  6.137   10.404  1.00 86.79 116 A 1 
ATOM 926  C CA  . LEU A 1 116 ? -5.897  7.195   10.391  1.00 86.82 116 A 1 
ATOM 927  C C   . LEU A 1 116 ? -6.531  8.569   10.167  1.00 86.15 116 A 1 
ATOM 928  O O   . LEU A 1 116 ? -7.544  8.714   9.483   1.00 82.86 116 A 1 
ATOM 929  C CB  . LEU A 1 116 ? -4.787  6.897   9.369   1.00 87.07 116 A 1 
ATOM 930  C CG  . LEU A 1 116 ? -3.933  5.662   9.699   1.00 86.63 116 A 1 
ATOM 931  C CD1 . LEU A 1 116 ? -2.831  5.518   8.651   1.00 83.06 116 A 1 
ATOM 932  C CD2 . LEU A 1 116 ? -3.260  5.739   11.068  1.00 82.96 116 A 1 
ATOM 933  N N   . SER A 1 117 ? -5.891  9.578   10.752  1.00 84.60 117 A 1 
ATOM 934  C CA  . SER A 1 117 ? -6.337  10.968  10.697  1.00 83.40 117 A 1 
ATOM 935  C C   . SER A 1 117 ? -6.205  11.574  9.293   1.00 83.56 117 A 1 
ATOM 936  O O   . SER A 1 117 ? -5.455  11.106  8.430   1.00 80.42 117 A 1 
ATOM 937  C CB  . SER A 1 117 ? -5.531  11.785  11.710  1.00 80.50 117 A 1 
ATOM 938  O OG  . SER A 1 117 ? -4.165  11.652  11.372  1.00 72.66 117 A 1 
ATOM 939  N N   . PHE A 1 118 ? -6.924  12.679  9.082   1.00 80.58 118 A 1 
ATOM 940  C CA  . PHE A 1 118 ? -6.930  13.411  7.811   1.00 79.35 118 A 1 
ATOM 941  C C   . PHE A 1 118 ? -5.536  13.938  7.421   1.00 79.89 118 A 1 
ATOM 942  O O   . PHE A 1 118 ? -5.178  13.932  6.240   1.00 75.81 118 A 1 
ATOM 943  C CB  . PHE A 1 118 ? -7.951  14.551  7.939   1.00 76.58 118 A 1 
ATOM 944  C CG  . PHE A 1 118 ? -8.409  15.110  6.609   1.00 73.58 118 A 1 
ATOM 945  C CD1 . PHE A 1 118 ? -7.884  16.321  6.123   1.00 69.35 118 A 1 
ATOM 946  C CD2 . PHE A 1 118 ? -9.381  14.421  5.856   1.00 67.79 118 A 1 
ATOM 947  C CE1 . PHE A 1 118 ? -8.330  16.838  4.893   1.00 63.15 118 A 1 
ATOM 948  C CE2 . PHE A 1 118 ? -9.820  14.940  4.625   1.00 62.77 118 A 1 
ATOM 949  C CZ  . PHE A 1 118 ? -9.297  16.151  4.144   1.00 62.68 118 A 1 
ATOM 950  N N   . SER A 1 119 ? -4.714  14.311  8.411   1.00 79.33 119 A 1 
ATOM 951  C CA  . SER A 1 119 ? -3.333  14.783  8.218   1.00 78.76 119 A 1 
ATOM 952  C C   . SER A 1 119 ? -2.470  13.777  7.443   1.00 80.34 119 A 1 
ATOM 953  O O   . SER A 1 119 ? -1.704  14.165  6.561   1.00 78.52 119 A 1 
ATOM 954  C CB  . SER A 1 119 ? -2.694  15.020  9.593   1.00 76.03 119 A 1 
ATOM 955  O OG  . SER A 1 119 ? -2.641  13.772  10.242  1.00 68.95 119 A 1 
ATOM 956  N N   . TYR A 1 120 ? -2.629  12.473  7.706   1.00 81.75 120 A 1 
ATOM 957  C CA  . TYR A 1 120 ? -1.870  11.417  7.036   1.00 82.66 120 A 1 
ATOM 958  C C   . TYR A 1 120 ? -2.137  11.372  5.526   1.00 83.21 120 A 1 
ATOM 959  O O   . TYR A 1 120 ? -1.209  11.229  4.722   1.00 81.70 120 A 1 
ATOM 960  C CB  . TYR A 1 120 ? -2.202  10.070  7.679   1.00 83.07 120 A 1 
ATOM 961  C CG  . TYR A 1 120 ? -1.412  8.922   7.077   1.00 82.78 120 A 1 
ATOM 962  C CD1 . TYR A 1 120 ? -2.054  7.933   6.311   1.00 79.10 120 A 1 
ATOM 963  C CD2 . TYR A 1 120 ? -0.018  8.868   7.257   1.00 79.58 120 A 1 
ATOM 964  C CE1 . TYR A 1 120 ? -1.309  6.880   5.751   1.00 77.79 120 A 1 
ATOM 965  C CE2 . TYR A 1 120 ? 0.731   7.823   6.693   1.00 77.61 120 A 1 
ATOM 966  C CZ  . TYR A 1 120 ? 0.088   6.823   5.942   1.00 78.81 120 A 1 
ATOM 967  O OH  . TYR A 1 120 ? 0.817   5.808   5.403   1.00 77.74 120 A 1 
ATOM 968  N N   . TYR A 1 121 ? -3.399  11.543  5.134   1.00 82.15 121 A 1 
ATOM 969  C CA  . TYR A 1 121 ? -3.812  11.530  3.729   1.00 81.58 121 A 1 
ATOM 970  C C   . TYR A 1 121 ? -3.421  12.799  2.972   1.00 80.35 121 A 1 
ATOM 971  O O   . TYR A 1 121 ? -3.226  12.738  1.761   1.00 76.76 121 A 1 
ATOM 972  C CB  . TYR A 1 121 ? -5.320  11.298  3.645   1.00 81.78 121 A 1 
ATOM 973  C CG  . TYR A 1 121 ? -5.726  9.928   4.145   1.00 81.98 121 A 1 
ATOM 974  C CD1 . TYR A 1 121 ? -5.487  8.801   3.341   1.00 78.76 121 A 1 
ATOM 975  C CD2 . TYR A 1 121 ? -6.312  9.781   5.416   1.00 80.33 121 A 1 
ATOM 976  C CE1 . TYR A 1 121 ? -5.833  7.523   3.801   1.00 77.61 121 A 1 
ATOM 977  C CE2 . TYR A 1 121 ? -6.658  8.503   5.882   1.00 77.83 121 A 1 
ATOM 978  C CZ  . TYR A 1 121 ? -6.418  7.372   5.072   1.00 80.38 121 A 1 
ATOM 979  O OH  . TYR A 1 121 ? -6.746  6.139   5.514   1.00 77.51 121 A 1 
ATOM 980  N N   . ASN A 1 122 ? -3.248  13.919  3.670   1.00 80.09 122 A 1 
ATOM 981  C CA  . ASN A 1 122 ? -2.778  15.162  3.053   1.00 77.65 122 A 1 
ATOM 982  C C   . ASN A 1 122 ? -1.315  15.074  2.593   1.00 77.39 122 A 1 
ATOM 983  O O   . ASN A 1 122 ? -0.946  15.708  1.608   1.00 75.08 122 A 1 
ATOM 984  C CB  . ASN A 1 122 ? -2.973  16.324  4.042   1.00 75.39 122 A 1 
ATOM 985  C CG  . ASN A 1 122 ? -4.428  16.722  4.220   1.00 71.39 122 A 1 
ATOM 986  O OD1 . ASN A 1 122 ? -5.296  16.421  3.420   1.00 66.98 122 A 1 
ATOM 987  N ND2 . ASN A 1 122 ? -4.732  17.451  5.268   1.00 65.80 122 A 1 
ATOM 988  N N   . VAL A 1 123 ? -0.489  14.279  3.284   1.00 79.33 123 A 1 
ATOM 989  C CA  . VAL A 1 123 ? 0.948   14.161  2.980   1.00 79.03 123 A 1 
ATOM 990  C C   . VAL A 1 123 ? 1.311   12.879  2.229   1.00 80.13 123 A 1 
ATOM 991  O O   . VAL A 1 123 ? 2.377   12.802  1.618   1.00 77.19 123 A 1 
ATOM 992  C CB  . VAL A 1 123 ? 1.802   14.316  4.253   1.00 76.77 123 A 1 
ATOM 993  C CG1 . VAL A 1 123 ? 1.583   15.695  4.895   1.00 70.38 123 A 1 
ATOM 994  C CG2 . VAL A 1 123 ? 1.523   13.233  5.296   1.00 71.22 123 A 1 
ATOM 995  N N   . THR A 1 124 ? 0.448   11.857  2.246   1.00 80.62 124 A 1 
ATOM 996  C CA  . THR A 1 124 ? 0.754   10.544  1.661   1.00 81.06 124 A 1 
ATOM 997  C C   . THR A 1 124 ? -0.193  10.204  0.504   1.00 81.87 124 A 1 
ATOM 998  O O   . THR A 1 124 ? -1.376  9.948   0.728   1.00 80.37 124 A 1 
ATOM 999  C CB  . THR A 1 124 ? 0.731   9.429   2.713   1.00 80.45 124 A 1 
ATOM 1000 O OG1 . THR A 1 124 ? 1.396   9.808   3.891   1.00 74.29 124 A 1 
ATOM 1001 C CG2 . THR A 1 124 ? 1.462   8.192   2.190   1.00 73.83 124 A 1 
ATOM 1002 N N   . PRO A 1 125 ? 0.301   10.120  -0.748  1.00 79.97 125 A 1 
ATOM 1003 C CA  . PRO A 1 125 ? -0.548  9.791   -1.895  1.00 79.72 125 A 1 
ATOM 1004 C C   . PRO A 1 125 ? -1.162  8.385   -1.800  1.00 81.66 125 A 1 
ATOM 1005 O O   . PRO A 1 125 ? -0.448  7.391   -1.653  1.00 80.75 125 A 1 
ATOM 1006 C CB  . PRO A 1 125 ? 0.342   9.940   -3.132  1.00 77.30 125 A 1 
ATOM 1007 C CG  . PRO A 1 125 ? 1.456   10.885  -2.678  1.00 74.58 125 A 1 
ATOM 1008 C CD  . PRO A 1 125 ? 1.626   10.532  -1.209  1.00 77.31 125 A 1 
ATOM 1009 N N   . VAL A 1 126 ? -2.485  8.281   -1.968  1.00 83.06 126 A 1 
ATOM 1010 C CA  . VAL A 1 126 ? -3.237  7.016   -1.860  1.00 83.86 126 A 1 
ATOM 1011 C C   . VAL A 1 126 ? -2.726  5.953   -2.840  1.00 85.17 126 A 1 
ATOM 1012 O O   . VAL A 1 126 ? -2.508  4.806   -2.453  1.00 83.76 126 A 1 
ATOM 1013 C CB  . VAL A 1 126 ? -4.749  7.259   -2.061  1.00 81.69 126 A 1 
ATOM 1014 C CG1 . VAL A 1 126 ? -5.565  5.959   -1.977  1.00 76.02 126 A 1 
ATOM 1015 C CG2 . VAL A 1 126 ? -5.302  8.221   -1.002  1.00 76.82 126 A 1 
ATOM 1016 N N   . GLY A 1 127 ? -2.442  6.327   -4.091  1.00 82.34 127 A 1 
ATOM 1017 C CA  . GLY A 1 127 ? -1.904  5.403   -5.103  1.00 81.59 127 A 1 
ATOM 1018 C C   . GLY A 1 127 ? -0.557  4.792   -4.699  1.00 83.32 127 A 1 
ATOM 1019 O O   . GLY A 1 127 ? -0.344  3.589   -4.860  1.00 82.08 127 A 1 
ATOM 1020 N N   . TYR A 1 128 ? 0.324   5.593   -4.095  1.00 82.64 128 A 1 
ATOM 1021 C CA  . TYR A 1 128 ? 1.602   5.121   -3.567  1.00 83.41 128 A 1 
ATOM 1022 C C   . TYR A 1 128 ? 1.404   4.147   -2.395  1.00 85.36 128 A 1 
ATOM 1023 O O   . TYR A 1 128 ? 2.006   3.068   -2.387  1.00 85.06 128 A 1 
ATOM 1024 C CB  . TYR A 1 128 ? 2.459   6.326   -3.156  1.00 81.81 128 A 1 
ATOM 1025 C CG  . TYR A 1 128 ? 3.767   5.944   -2.489  1.00 78.86 128 A 1 
ATOM 1026 C CD1 . TYR A 1 128 ? 3.864   5.911   -1.084  1.00 75.03 128 A 1 
ATOM 1027 C CD2 . TYR A 1 128 ? 4.881   5.601   -3.278  1.00 73.49 128 A 1 
ATOM 1028 C CE1 . TYR A 1 128 ? 5.076   5.536   -0.470  1.00 70.89 128 A 1 
ATOM 1029 C CE2 . TYR A 1 128 ? 6.093   5.225   -2.666  1.00 70.30 128 A 1 
ATOM 1030 C CZ  . TYR A 1 128 ? 6.192   5.193   -1.262  1.00 71.74 128 A 1 
ATOM 1031 O OH  . TYR A 1 128 ? 7.362   4.829   -0.672  1.00 69.60 128 A 1 
ATOM 1032 N N   . MET A 1 129 ? 0.522   4.485   -1.441  1.00 84.57 129 A 1 
ATOM 1033 C CA  . MET A 1 129 ? 0.196   3.615   -0.303  1.00 85.65 129 A 1 
ATOM 1034 C C   . MET A 1 129 ? -0.346  2.259   -0.754  1.00 86.92 129 A 1 
ATOM 1035 O O   . MET A 1 129 ? 0.136   1.225   -0.290  1.00 86.29 129 A 1 
ATOM 1036 C CB  . MET A 1 129 ? -0.848  4.268   0.605   1.00 84.36 129 A 1 
ATOM 1037 C CG  . MET A 1 129 ? -0.303  5.450   1.389   1.00 77.88 129 A 1 
ATOM 1038 S SD  . MET A 1 129 ? -1.421  5.946   2.716   1.00 76.29 129 A 1 
ATOM 1039 C CE  . MET A 1 129 ? -2.732  6.769   1.800   1.00 65.00 129 A 1 
ATOM 1040 N N   . MET A 1 130 ? -1.304  2.252   -1.672  1.00 87.07 130 A 1 
ATOM 1041 C CA  . MET A 1 130 ? -1.937  1.025   -2.161  1.00 86.68 130 A 1 
ATOM 1042 C C   . MET A 1 130 ? -0.942  0.122   -2.886  1.00 87.65 130 A 1 
ATOM 1043 O O   . MET A 1 130 ? -0.839  -1.065  -2.567  1.00 86.37 130 A 1 
ATOM 1044 C CB  . MET A 1 130 ? -3.124  1.382   -3.072  1.00 84.86 130 A 1 
ATOM 1045 C CG  . MET A 1 130 ? -4.303  1.944   -2.269  1.00 77.03 130 A 1 
ATOM 1046 S SD  . MET A 1 130 ? -4.969  0.828   -1.003  1.00 69.11 130 A 1 
ATOM 1047 C CE  . MET A 1 130 ? -5.697  -0.463  -2.038  1.00 59.91 130 A 1 
ATOM 1048 N N   . ALA A 1 131 ? -0.151  0.684   -3.813  1.00 86.52 131 A 1 
ATOM 1049 C CA  . ALA A 1 131 ? 0.876   -0.080  -4.522  1.00 85.42 131 A 1 
ATOM 1050 C C   . ALA A 1 131 ? 1.888   -0.706  -3.546  1.00 85.79 131 A 1 
ATOM 1051 O O   . ALA A 1 131 ? 2.287   -1.864  -3.704  1.00 84.63 131 A 1 
ATOM 1052 C CB  . ALA A 1 131 ? 1.566   0.859   -5.524  1.00 84.31 131 A 1 
ATOM 1053 N N   . ARG A 1 132 ? 2.270   0.041   -2.508  1.00 85.97 132 A 1 
ATOM 1054 C CA  . ARG A 1 132 ? 3.188   -0.436  -1.475  1.00 85.47 132 A 1 
ATOM 1055 C C   . ARG A 1 132 ? 2.583   -1.498  -0.578  1.00 87.88 132 A 1 
ATOM 1056 O O   . ARG A 1 132 ? 3.202   -2.550  -0.415  1.00 86.63 132 A 1 
ATOM 1057 C CB  . ARG A 1 132 ? 3.705   0.748   -0.660  1.00 82.00 132 A 1 
ATOM 1058 C CG  . ARG A 1 132 ? 4.790   1.528   -1.413  1.00 71.97 132 A 1 
ATOM 1059 C CD  . ARG A 1 132 ? 6.039   0.650   -1.496  1.00 69.23 132 A 1 
ATOM 1060 N NE  . ARG A 1 132 ? 7.137   1.266   -2.223  1.00 62.73 132 A 1 
ATOM 1061 C CZ  . ARG A 1 132 ? 8.127   0.570   -2.738  1.00 55.97 132 A 1 
ATOM 1062 N NH1 . ARG A 1 132 ? 8.254   -0.706  -2.560  1.00 51.88 132 A 1 
ATOM 1063 N NH2 . ARG A 1 132 ? 9.014   1.139   -3.463  1.00 48.98 132 A 1 
ATOM 1064 N N   . ALA A 1 133 ? 1.388   -1.263  -0.044  1.00 88.66 133 A 1 
ATOM 1065 C CA  . ALA A 1 133 ? 0.702   -2.221  0.814   1.00 89.58 133 A 1 
ATOM 1066 C C   . ALA A 1 133 ? 0.520   -3.568  0.097   1.00 91.10 133 A 1 
ATOM 1067 O O   . ALA A 1 133 ? 0.850   -4.614  0.655   1.00 90.40 133 A 1 
ATOM 1068 C CB  . ALA A 1 133 ? -0.638  -1.615  1.242   1.00 89.09 133 A 1 
ATOM 1069 N N   . MET A 1 134 ? 0.093   -3.552  -1.170  1.00 92.18 134 A 1 
ATOM 1070 C CA  . MET A 1 134 ? -0.086  -4.768  -1.969  1.00 91.87 134 A 1 
ATOM 1071 C C   . MET A 1 134 ? 1.227   -5.521  -2.202  1.00 92.15 134 A 1 
ATOM 1072 O O   . MET A 1 134 ? 1.274   -6.742  -2.021  1.00 90.84 134 A 1 
ATOM 1073 C CB  . MET A 1 134 ? -0.754  -4.421  -3.314  1.00 91.06 134 A 1 
ATOM 1074 C CG  . MET A 1 134 ? -2.209  -3.964  -3.127  1.00 85.14 134 A 1 
ATOM 1075 S SD  . MET A 1 134 ? -3.311  -5.226  -2.445  1.00 79.25 134 A 1 
ATOM 1076 C CE  . MET A 1 134 ? -4.747  -4.183  -2.071  1.00 67.44 134 A 1 
ATOM 1077 N N   . SER A 1 135 ? 2.306   -4.802  -2.554  1.00 90.09 135 A 1 
ATOM 1078 C CA  . SER A 1 135 ? 3.623   -5.402  -2.780  1.00 89.22 135 A 1 
ATOM 1079 C C   . SER A 1 135 ? 4.229   -5.972  -1.494  1.00 90.26 135 A 1 
ATOM 1080 O O   . SER A 1 135 ? 4.732   -7.094  -1.491  1.00 89.31 135 A 1 
ATOM 1081 C CB  . SER A 1 135 ? 4.562   -4.357  -3.391  1.00 87.01 135 A 1 
ATOM 1082 O OG  . SER A 1 135 ? 5.847   -4.902  -3.649  1.00 74.85 135 A 1 
ATOM 1083 N N   . ASP A 1 136 ? 4.195   -5.213  -0.397  1.00 91.17 136 A 1 
ATOM 1084 C CA  . ASP A 1 136 ? 4.839   -5.601  0.858   1.00 91.69 136 A 1 
ATOM 1085 C C   . ASP A 1 136 ? 4.110   -6.774  1.525   1.00 93.10 136 A 1 
ATOM 1086 O O   . ASP A 1 136 ? 4.758   -7.736  1.949   1.00 92.73 136 A 1 
ATOM 1087 C CB  . ASP A 1 136 ? 4.931   -4.387  1.799   1.00 90.55 136 A 1 
ATOM 1088 C CG  . ASP A 1 136 ? 5.925   -3.314  1.337   1.00 88.49 136 A 1 
ATOM 1089 O OD1 . ASP A 1 136 ? 6.938   -3.629  0.660   1.00 84.31 136 A 1 
ATOM 1090 O OD2 . ASP A 1 136 ? 5.774   -2.135  1.717   1.00 83.73 136 A 1 
ATOM 1091 N N   . THR A 1 137 ? 2.770   -6.747  1.563   1.00 93.27 137 A 1 
ATOM 1092 C CA  . THR A 1 137 ? 1.968   -7.841  2.135   1.00 93.94 137 A 1 
ATOM 1093 C C   . THR A 1 137 ? 2.105   -9.141  1.341   1.00 93.98 137 A 1 
ATOM 1094 O O   . THR A 1 137 ? 2.225   -10.206 1.944   1.00 92.70 137 A 1 
ATOM 1095 C CB  . THR A 1 137 ? 0.482   -7.471  2.250   1.00 93.80 137 A 1 
ATOM 1096 O OG1 . THR A 1 137 ? -0.057  -7.087  1.008   1.00 88.08 137 A 1 
ATOM 1097 C CG2 . THR A 1 137 ? 0.237   -6.333  3.245   1.00 87.62 137 A 1 
ATOM 1098 N N   . GLY A 1 138 ? 2.155   -9.056  0.003   1.00 94.13 138 A 1 
ATOM 1099 C CA  . GLY A 1 138 ? 2.421   -10.211 -0.860  1.00 93.34 138 A 1 
ATOM 1100 C C   . GLY A 1 138 ? 3.796   -10.819 -0.591  1.00 93.91 138 A 1 
ATOM 1101 O O   . GLY A 1 138 ? 3.909   -12.016 -0.341  1.00 92.65 138 A 1 
ATOM 1102 N N   . ARG A 1 139 ? 4.830   -9.971  -0.528  1.00 93.01 139 A 1 
ATOM 1103 C CA  . ARG A 1 139 ? 6.204   -10.431 -0.279  1.00 92.85 139 A 1 
ATOM 1104 C C   . ARG A 1 139 ? 6.371   -11.087 1.094   1.00 93.93 139 A 1 
ATOM 1105 O O   . ARG A 1 139 ? 7.129   -12.044 1.221   1.00 92.58 139 A 1 
ATOM 1106 C CB  . ARG A 1 139 ? 7.180   -9.254  -0.461  1.00 91.45 139 A 1 
ATOM 1107 C CG  . ARG A 1 139 ? 8.666   -9.658  -0.402  1.00 83.40 139 A 1 
ATOM 1108 C CD  . ARG A 1 139 ? 8.991   -10.687 -1.494  1.00 79.61 139 A 1 
ATOM 1109 N NE  . ARG A 1 139 ? 10.413  -11.058 -1.561  1.00 71.69 139 A 1 
ATOM 1110 C CZ  . ARG A 1 139 ? 10.868  -12.066 -2.288  1.00 64.64 139 A 1 
ATOM 1111 N NH1 . ARG A 1 139 ? 10.083  -12.788 -3.033  1.00 58.90 139 A 1 
ATOM 1112 N NH2 . ARG A 1 139 ? 12.122  -12.388 -2.278  1.00 57.23 139 A 1 
ATOM 1113 N N   . ILE A 1 140 ? 5.685   -10.579 2.125   1.00 93.61 140 A 1 
ATOM 1114 C CA  . ILE A 1 140 ? 5.708   -11.188 3.464   1.00 94.15 140 A 1 
ATOM 1115 C C   . ILE A 1 140 ? 5.094   -12.593 3.415   1.00 94.06 140 A 1 
ATOM 1116 O O   . ILE A 1 140 ? 5.709   -13.523 3.932   1.00 92.91 140 A 1 
ATOM 1117 C CB  . ILE A 1 140 ? 5.009   -10.277 4.499   1.00 94.22 140 A 1 
ATOM 1118 C CG1 . ILE A 1 140 ? 5.833   -8.990  4.727   1.00 92.49 140 A 1 
ATOM 1119 C CG2 . ILE A 1 140 ? 4.826   -11.005 5.848   1.00 92.20 140 A 1 
ATOM 1120 C CD1 . ILE A 1 140 ? 5.037   -7.862  5.397   1.00 87.86 140 A 1 
ATOM 1121 N N   . GLY A 1 141 ? 3.919   -12.759 2.786   1.00 93.77 141 A 1 
ATOM 1122 C CA  . GLY A 1 141 ? 3.267   -14.066 2.635   1.00 92.83 141 A 1 
ATOM 1123 C C   . GLY A 1 141 ? 4.154   -15.079 1.905   1.00 93.21 141 A 1 
ATOM 1124 O O   . GLY A 1 141 ? 4.386   -16.175 2.419   1.00 92.23 141 A 1 
ATOM 1125 N N   . GLU A 1 142 ? 4.729   -14.665 0.776   1.00 94.25 142 A 1 
ATOM 1126 C CA  . GLU A 1 142 ? 5.662   -15.458 -0.038  1.00 93.99 142 A 1 
ATOM 1127 C C   . GLU A 1 142 ? 6.861   -15.945 0.790   1.00 94.16 142 A 1 
ATOM 1128 O O   . GLU A 1 142 ? 7.135   -17.139 0.864   1.00 92.56 142 A 1 
ATOM 1129 C CB  . GLU A 1 142 ? 6.130   -14.575 -1.217  1.00 92.39 142 A 1 
ATOM 1130 C CG  . GLU A 1 142 ? 6.968   -15.309 -2.284  1.00 82.57 142 A 1 
ATOM 1131 C CD  . GLU A 1 142 ? 7.712   -14.343 -3.228  1.00 80.40 142 A 1 
ATOM 1132 O OE1 . GLU A 1 142 ? 8.726   -14.757 -3.837  1.00 70.47 142 A 1 
ATOM 1133 O OE2 . GLU A 1 142 ? 7.419   -13.124 -3.240  1.00 72.17 142 A 1 
ATOM 1134 N N   . ILE A 1 143 ? 7.549   -15.037 1.489   1.00 93.74 143 A 1 
ATOM 1135 C CA  . ILE A 1 143 ? 8.760   -15.395 2.244   1.00 93.38 143 A 1 
ATOM 1136 C C   . ILE A 1 143 ? 8.451   -16.274 3.455   1.00 93.19 143 A 1 
ATOM 1137 O O   . ILE A 1 143 ? 9.235   -17.170 3.766   1.00 91.30 143 A 1 
ATOM 1138 C CB  . ILE A 1 143 ? 9.539   -14.127 2.642   1.00 92.39 143 A 1 
ATOM 1139 C CG1 . ILE A 1 143 ? 10.155  -13.438 1.404   1.00 86.35 143 A 1 
ATOM 1140 C CG2 . ILE A 1 143 ? 10.639  -14.410 3.679   1.00 84.45 143 A 1 
ATOM 1141 C CD1 . ILE A 1 143 ? 11.258  -14.229 0.679   1.00 72.59 143 A 1 
ATOM 1142 N N   . VAL A 1 144 ? 7.323   -16.047 4.148   1.00 92.78 144 A 1 
ATOM 1143 C CA  . VAL A 1 144 ? 6.938   -16.882 5.294   1.00 91.76 144 A 1 
ATOM 1144 C C   . VAL A 1 144 ? 6.737   -18.335 4.864   1.00 91.65 144 A 1 
ATOM 1145 O O   . VAL A 1 144 ? 7.155   -19.237 5.584   1.00 90.44 144 A 1 
ATOM 1146 C CB  . VAL A 1 144 ? 5.682   -16.318 5.988   1.00 91.01 144 A 1 
ATOM 1147 C CG1 . VAL A 1 144 ? 5.055   -17.296 6.991   1.00 87.06 144 A 1 
ATOM 1148 C CG2 . VAL A 1 144 ? 6.033   -15.049 6.782   1.00 87.19 144 A 1 
ATOM 1149 N N   . VAL A 1 145 ? 6.115   -18.572 3.709   1.00 92.91 145 A 1 
ATOM 1150 C CA  . VAL A 1 145 ? 5.796   -19.928 3.248   1.00 92.82 145 A 1 
ATOM 1151 C C   . VAL A 1 145 ? 6.962   -20.549 2.486   1.00 92.30 145 A 1 
ATOM 1152 O O   . VAL A 1 145 ? 7.486   -21.577 2.909   1.00 90.78 145 A 1 
ATOM 1153 C CB  . VAL A 1 145 ? 4.502   -19.934 2.421   1.00 92.14 145 A 1 
ATOM 1154 C CG1 . VAL A 1 145 ? 4.187   -21.345 1.906   1.00 85.73 145 A 1 
ATOM 1155 C CG2 . VAL A 1 145 ? 3.335   -19.468 3.303   1.00 86.93 145 A 1 
ATOM 1156 N N   . TRP A 1 146 ? 7.400   -19.923 1.403   1.00 92.89 146 A 1 
ATOM 1157 C CA  . TRP A 1 146 ? 8.434   -20.483 0.529   1.00 92.37 146 A 1 
ATOM 1158 C C   . TRP A 1 146 ? 9.811   -20.428 1.179   1.00 92.29 146 A 1 
ATOM 1159 O O   . TRP A 1 146 ? 10.577  -21.375 1.057   1.00 89.38 146 A 1 
ATOM 1160 C CB  . TRP A 1 146 ? 8.397   -19.784 -0.828  1.00 91.59 146 A 1 
ATOM 1161 C CG  . TRP A 1 146 ? 7.096   -19.971 -1.546  1.00 91.07 146 A 1 
ATOM 1162 C CD1 . TRP A 1 146 ? 6.160   -19.026 -1.761  1.00 86.38 146 A 1 
ATOM 1163 C CD2 . TRP A 1 146 ? 6.541   -21.211 -2.090  1.00 89.34 146 A 1 
ATOM 1164 N NE1 . TRP A 1 146 ? 5.070   -19.587 -2.397  1.00 85.28 146 A 1 
ATOM 1165 C CE2 . TRP A 1 146 ? 5.248   -20.932 -2.617  1.00 88.08 146 A 1 
ATOM 1166 C CE3 . TRP A 1 146 ? 7.003   -22.543 -2.180  1.00 84.45 146 A 1 
ATOM 1167 C CZ2 . TRP A 1 146 ? 4.447   -21.924 -3.200  1.00 86.64 146 A 1 
ATOM 1168 C CZ3 . TRP A 1 146 ? 6.207   -23.549 -2.769  1.00 83.13 146 A 1 
ATOM 1169 C CH2 . TRP A 1 146 ? 4.933   -23.242 -3.275  1.00 83.20 146 A 1 
ATOM 1170 N N   . GLY A 1 147 ? 10.089  -19.407 1.991   1.00 92.02 147 A 1 
ATOM 1171 C CA  . GLY A 1 147 ? 11.301  -19.388 2.806   1.00 90.71 147 A 1 
ATOM 1172 C C   . GLY A 1 147 ? 11.345  -20.534 3.817   1.00 90.97 147 A 1 
ATOM 1173 O O   . GLY A 1 147 ? 12.403  -21.121 4.036   1.00 88.78 147 A 1 
ATOM 1174 N N   . LEU A 1 148 ? 10.194  -20.904 4.411   1.00 87.80 148 A 1 
ATOM 1175 C CA  . LEU A 1 148 ? 10.109  -22.077 5.281   1.00 86.07 148 A 1 
ATOM 1176 C C   . LEU A 1 148 ? 10.316  -23.374 4.494   1.00 86.93 148 A 1 
ATOM 1177 O O   . LEU A 1 148 ? 11.068  -24.236 4.948   1.00 85.29 148 A 1 
ATOM 1178 C CB  . LEU A 1 148 ? 8.754   -22.080 6.008   1.00 83.90 148 A 1 
ATOM 1179 C CG  . LEU A 1 148 ? 8.536   -23.315 6.903   1.00 73.86 148 A 1 
ATOM 1180 C CD1 . LEU A 1 148 ? 9.398   -23.269 8.164   1.00 68.13 148 A 1 
ATOM 1181 C CD2 . LEU A 1 148 ? 7.070   -23.408 7.307   1.00 65.50 148 A 1 
ATOM 1182 N N   . VAL A 1 149 ? 9.658   -23.521 3.335   1.00 86.33 149 A 1 
ATOM 1183 C CA  . VAL A 1 149 ? 9.759   -24.692 2.452   1.00 84.98 149 A 1 
ATOM 1184 C C   . VAL A 1 149 ? 11.211  -24.916 2.039   1.00 86.37 149 A 1 
ATOM 1185 O O   . VAL A 1 149 ? 11.784  -25.962 2.347   1.00 85.90 149 A 1 
ATOM 1186 C CB  . VAL A 1 149 ? 8.817   -24.522 1.239   1.00 83.55 149 A 1 
ATOM 1187 C CG1 . VAL A 1 149 ? 9.108   -25.490 0.091   1.00 79.55 149 A 1 
ATOM 1188 C CG2 . VAL A 1 149 ? 7.355   -24.734 1.658   1.00 78.79 149 A 1 
ATOM 1189 N N   . ASP A 1 150 ? 11.836  -23.900 1.444   1.00 90.07 150 A 1 
ATOM 1190 C CA  . ASP A 1 150 ? 13.207  -23.962 0.945   1.00 90.15 150 A 1 
ATOM 1191 C C   . ASP A 1 150 ? 14.212  -24.239 2.067   1.00 91.37 150 A 1 
ATOM 1192 O O   . ASP A 1 150 ? 15.086  -25.095 1.931   1.00 90.23 150 A 1 
ATOM 1193 C CB  . ASP A 1 150 ? 13.560  -22.631 0.263   1.00 88.21 150 A 1 
ATOM 1194 C CG  . ASP A 1 150 ? 12.873  -22.398 -1.081  1.00 83.49 150 A 1 
ATOM 1195 O OD1 . ASP A 1 150 ? 12.259  -23.346 -1.620  1.00 78.07 150 A 1 
ATOM 1196 O OD2 . ASP A 1 150 ? 13.039  -21.266 -1.592  1.00 77.13 150 A 1 
ATOM 1197 N N   . SER A 1 151 ? 14.067  -23.553 3.214   1.00 91.65 151 A 1 
ATOM 1198 C CA  . SER A 1 151 ? 14.955  -23.774 4.362   1.00 91.48 151 A 1 
ATOM 1199 C C   . SER A 1 151 ? 14.797  -25.172 4.950   1.00 92.71 151 A 1 
ATOM 1200 O O   . SER A 1 151 ? 15.794  -25.802 5.295   1.00 91.24 151 A 1 
ATOM 1201 C CB  . SER A 1 151 ? 14.697  -22.775 5.492   1.00 89.07 151 A 1 
ATOM 1202 O OG  . SER A 1 151 ? 14.912  -21.454 5.068   1.00 77.52 151 A 1 
ATOM 1203 N N   . SER A 1 152 ? 13.551  -25.648 5.090   1.00 90.21 152 A 1 
ATOM 1204 C CA  . SER A 1 152 ? 13.279  -26.953 5.696   1.00 89.92 152 A 1 
ATOM 1205 C C   . SER A 1 152 ? 13.834  -28.076 4.833   1.00 91.64 152 A 1 
ATOM 1206 O O   . SER A 1 152 ? 14.573  -28.913 5.342   1.00 90.60 152 A 1 
ATOM 1207 C CB  . SER A 1 152 ? 11.781  -27.174 5.928   1.00 87.64 152 A 1 
ATOM 1208 O OG  . SER A 1 152 ? 11.256  -26.177 6.777   1.00 77.74 152 A 1 
ATOM 1209 N N   . TRP A 1 153 ? 13.531  -28.065 3.523   1.00 92.36 153 A 1 
ATOM 1210 C CA  . TRP A 1 153 ? 14.054  -29.072 2.603   1.00 93.11 153 A 1 
ATOM 1211 C C   . TRP A 1 153 ? 15.579  -29.037 2.551   1.00 94.25 153 A 1 
ATOM 1212 O O   . TRP A 1 153 ? 16.223  -30.051 2.803   1.00 93.97 153 A 1 
ATOM 1213 C CB  . TRP A 1 153 ? 13.448  -28.884 1.213   1.00 92.16 153 A 1 
ATOM 1214 C CG  . TRP A 1 153 ? 13.977  -29.849 0.200   1.00 90.27 153 A 1 
ATOM 1215 C CD1 . TRP A 1 153 ? 13.580  -31.129 0.043   1.00 83.67 153 A 1 
ATOM 1216 C CD2 . TRP A 1 153 ? 15.046  -29.643 -0.774  1.00 87.18 153 A 1 
ATOM 1217 N NE1 . TRP A 1 153 ? 14.319  -31.732 -0.954  1.00 82.89 153 A 1 
ATOM 1218 C CE2 . TRP A 1 153 ? 15.242  -30.860 -1.492  1.00 85.98 153 A 1 
ATOM 1219 C CE3 . TRP A 1 153 ? 15.876  -28.552 -1.115  1.00 81.53 153 A 1 
ATOM 1220 C CZ2 . TRP A 1 153 ? 16.211  -30.991 -2.497  1.00 83.19 153 A 1 
ATOM 1221 C CZ3 . TRP A 1 153 ? 16.851  -28.674 -2.123  1.00 79.20 153 A 1 
ATOM 1222 C CH2 . TRP A 1 153 ? 17.020  -29.888 -2.813  1.00 78.80 153 A 1 
ATOM 1223 N N   . SER A 1 154 ? 16.164  -27.855 2.323   1.00 94.24 154 A 1 
ATOM 1224 C CA  . SER A 1 154 ? 17.614  -27.710 2.165   1.00 94.71 154 A 1 
ATOM 1225 C C   . SER A 1 154 ? 18.377  -28.145 3.414   1.00 95.50 154 A 1 
ATOM 1226 O O   . SER A 1 154 ? 19.395  -28.826 3.310   1.00 94.88 154 A 1 
ATOM 1227 C CB  . SER A 1 154 ? 17.984  -26.262 1.841   1.00 93.81 154 A 1 
ATOM 1228 O OG  . SER A 1 154 ? 17.367  -25.831 0.649   1.00 86.23 154 A 1 
ATOM 1229 N N   . LEU A 1 155 ? 17.887  -27.782 4.612   1.00 95.07 155 A 1 
ATOM 1230 C CA  . LEU A 1 155 ? 18.526  -28.162 5.871   1.00 95.14 155 A 1 
ATOM 1231 C C   . LEU A 1 155 ? 18.397  -29.665 6.138   1.00 95.69 155 A 1 
ATOM 1232 O O   . LEU A 1 155 ? 19.395  -30.316 6.444   1.00 95.03 155 A 1 
ATOM 1233 C CB  . LEU A 1 155 ? 17.920  -27.327 7.013   1.00 94.33 155 A 1 
ATOM 1234 C CG  . LEU A 1 155 ? 18.560  -27.583 8.390   1.00 86.44 155 A 1 
ATOM 1235 C CD1 . LEU A 1 155 ? 20.013  -27.105 8.442   1.00 79.49 155 A 1 
ATOM 1236 C CD2 . LEU A 1 155 ? 17.772  -26.841 9.470   1.00 79.04 155 A 1 
ATOM 1237 N N   . LEU A 1 156 ? 17.184  -30.218 6.004   1.00 95.05 156 A 1 
ATOM 1238 C CA  . LEU A 1 156 ? 16.926  -31.638 6.252   1.00 95.14 156 A 1 
ATOM 1239 C C   . LEU A 1 156 ? 17.694  -32.521 5.270   1.00 95.72 156 A 1 
ATOM 1240 O O   . LEU A 1 156 ? 18.321  -33.491 5.689   1.00 95.23 156 A 1 
ATOM 1241 C CB  . LEU A 1 156 ? 15.416  -31.916 6.156   1.00 94.41 156 A 1 
ATOM 1242 C CG  . LEU A 1 156 ? 14.584  -31.325 7.309   1.00 89.10 156 A 1 
ATOM 1243 C CD1 . LEU A 1 156 ? 13.099  -31.440 6.971   1.00 83.40 156 A 1 
ATOM 1244 C CD2 . LEU A 1 156 ? 14.843  -32.053 8.634   1.00 83.34 156 A 1 
ATOM 1245 N N   . TYR A 1 157 ? 17.695  -32.156 3.982   1.00 96.31 157 A 1 
ATOM 1246 C CA  . TYR A 1 157 ? 18.446  -32.859 2.949   1.00 96.38 157 A 1 
ATOM 1247 C C   . TYR A 1 157 ? 19.953  -32.781 3.202   1.00 96.59 157 A 1 
ATOM 1248 O O   . TYR A 1 157 ? 20.613  -33.816 3.239   1.00 96.15 157 A 1 
ATOM 1249 C CB  . TYR A 1 157 ? 18.074  -32.296 1.575   1.00 96.15 157 A 1 
ATOM 1250 C CG  . TYR A 1 157 ? 18.784  -33.015 0.447   1.00 96.05 157 A 1 
ATOM 1251 C CD1 . TYR A 1 157 ? 19.945  -32.470 -0.128  1.00 93.49 157 A 1 
ATOM 1252 C CD2 . TYR A 1 157 ? 18.297  -34.255 -0.002  1.00 93.80 157 A 1 
ATOM 1253 C CE1 . TYR A 1 157 ? 20.615  -33.164 -1.153  1.00 93.08 157 A 1 
ATOM 1254 C CE2 . TYR A 1 157 ? 18.965  -34.953 -1.023  1.00 93.29 157 A 1 
ATOM 1255 C CZ  . TYR A 1 157 ? 20.125  -34.406 -1.602  1.00 94.05 157 A 1 
ATOM 1256 O OH  . TYR A 1 157 ? 20.771  -35.079 -2.591  1.00 92.48 157 A 1 
ATOM 1257 N N   . ALA A 1 158 ? 20.512  -31.592 3.451   1.00 95.83 158 A 1 
ATOM 1258 C CA  . ALA A 1 158 ? 21.948  -31.444 3.703   1.00 95.68 158 A 1 
ATOM 1259 C C   . ALA A 1 158 ? 22.402  -32.258 4.924   1.00 96.11 158 A 1 
ATOM 1260 O O   . ALA A 1 158 ? 23.395  -32.983 4.849   1.00 95.29 158 A 1 
ATOM 1261 C CB  . ALA A 1 158 ? 22.290  -29.955 3.854   1.00 94.89 158 A 1 
ATOM 1262 N N   . VAL A 1 159 ? 21.655  -32.190 6.038   1.00 96.34 159 A 1 
ATOM 1263 C CA  . VAL A 1 159 ? 21.947  -32.983 7.241   1.00 96.34 159 A 1 
ATOM 1264 C C   . VAL A 1 159 ? 21.829  -34.477 6.945   1.00 96.53 159 A 1 
ATOM 1265 O O   . VAL A 1 159 ? 22.743  -35.232 7.268   1.00 95.92 159 A 1 
ATOM 1266 C CB  . VAL A 1 159 ? 21.032  -32.565 8.413   1.00 95.89 159 A 1 
ATOM 1267 C CG1 . VAL A 1 159 ? 21.163  -33.501 9.624   1.00 92.87 159 A 1 
ATOM 1268 C CG2 . VAL A 1 159 ? 21.385  -31.150 8.900   1.00 92.30 159 A 1 
ATOM 1269 N N   . GLY A 1 160 ? 20.743  -34.911 6.288   1.00 96.65 160 A 1 
ATOM 1270 C CA  . GLY A 1 160 ? 20.516  -36.316 5.946   1.00 96.66 160 A 1 
ATOM 1271 C C   . GLY A 1 160 ? 21.595  -36.895 5.034   1.00 96.85 160 A 1 
ATOM 1272 O O   . GLY A 1 160 ? 22.085  -37.997 5.278   1.00 96.09 160 A 1 
ATOM 1273 N N   . VAL A 1 161 ? 22.030  -36.130 4.027   1.00 97.15 161 A 1 
ATOM 1274 C CA  . VAL A 1 161 ? 23.113  -36.516 3.112   1.00 97.02 161 A 1 
ATOM 1275 C C   . VAL A 1 161 ? 24.442  -36.638 3.852   1.00 96.98 161 A 1 
ATOM 1276 O O   . VAL A 1 161 ? 25.115  -37.651 3.699   1.00 96.08 161 A 1 
ATOM 1277 C CB  . VAL A 1 161 ? 23.214  -35.534 1.934   1.00 96.27 161 A 1 
ATOM 1278 C CG1 . VAL A 1 161 ? 24.503  -35.727 1.130   1.00 93.27 161 A 1 
ATOM 1279 C CG2 . VAL A 1 161 ? 22.043  -35.740 0.971   1.00 93.07 161 A 1 
ATOM 1280 N N   . PHE A 1 162 ? 24.821  -35.665 4.688   1.00 96.57 162 A 1 
ATOM 1281 C CA  . PHE A 1 162 ? 26.062  -35.769 5.460   1.00 96.23 162 A 1 
ATOM 1282 C C   . PHE A 1 162 ? 26.043  -36.963 6.417   1.00 96.38 162 A 1 
ATOM 1283 O O   . PHE A 1 162 ? 27.010  -37.723 6.453   1.00 95.28 162 A 1 
ATOM 1284 C CB  . PHE A 1 162 ? 26.349  -34.464 6.218   1.00 95.14 162 A 1 
ATOM 1285 C CG  . PHE A 1 162 ? 27.100  -33.427 5.408   1.00 93.38 162 A 1 
ATOM 1286 C CD1 . PHE A 1 162 ? 28.411  -33.693 4.967   1.00 88.48 162 A 1 
ATOM 1287 C CD2 . PHE A 1 162 ? 26.510  -32.187 5.110   1.00 88.13 162 A 1 
ATOM 1288 C CE1 . PHE A 1 162 ? 29.119  -32.733 4.222   1.00 85.75 162 A 1 
ATOM 1289 C CE2 . PHE A 1 162 ? 27.217  -31.225 4.367   1.00 86.17 162 A 1 
ATOM 1290 C CZ  . PHE A 1 162 ? 28.518  -31.499 3.919   1.00 87.59 162 A 1 
ATOM 1291 N N   . VAL A 1 163 ? 24.939  -37.183 7.145   1.00 96.72 163 A 1 
ATOM 1292 C CA  . VAL A 1 163 ? 24.783  -38.358 8.015   1.00 96.73 163 A 1 
ATOM 1293 C C   . VAL A 1 163 ? 24.938  -39.646 7.204   1.00 96.54 163 A 1 
ATOM 1294 O O   . VAL A 1 163 ? 25.719  -40.512 7.589   1.00 95.67 163 A 1 
ATOM 1295 C CB  . VAL A 1 163 ? 23.430  -38.311 8.760   1.00 96.57 163 A 1 
ATOM 1296 C CG1 . VAL A 1 163 ? 23.117  -39.619 9.498   1.00 94.00 163 A 1 
ATOM 1297 C CG2 . VAL A 1 163 ? 23.432  -37.190 9.814   1.00 93.08 163 A 1 
ATOM 1298 N N   . SER A 1 164 ? 24.271  -39.751 6.043   1.00 96.58 164 A 1 
ATOM 1299 C CA  . SER A 1 164 ? 24.360  -40.922 5.162   1.00 96.23 164 A 1 
ATOM 1300 C C   . SER A 1 164 ? 25.779  -41.140 4.636   1.00 95.82 164 A 1 
ATOM 1301 O O   . SER A 1 164 ? 26.284  -42.259 4.679   1.00 94.42 164 A 1 
ATOM 1302 C CB  . SER A 1 164 ? 23.385  -40.787 3.990   1.00 95.87 164 A 1 
ATOM 1303 O OG  . SER A 1 164 ? 22.063  -40.699 4.484   1.00 86.17 164 A 1 
ATOM 1304 N N   . MET A 1 165 ? 26.467  -40.079 4.205   1.00 95.81 165 A 1 
ATOM 1305 C CA  . MET A 1 165 ? 27.861  -40.158 3.762   1.00 95.44 165 A 1 
ATOM 1306 C C   . MET A 1 165 ? 28.790  -40.674 4.867   1.00 94.95 165 A 1 
ATOM 1307 O O   . MET A 1 165 ? 29.593  -41.569 4.621   1.00 93.51 165 A 1 
ATOM 1308 C CB  . MET A 1 165 ? 28.350  -38.783 3.292   1.00 95.19 165 A 1 
ATOM 1309 C CG  . MET A 1 165 ? 27.825  -38.360 1.920   1.00 92.48 165 A 1 
ATOM 1310 S SD  . MET A 1 165 ? 28.512  -36.753 1.431   1.00 91.73 165 A 1 
ATOM 1311 C CE  . MET A 1 165 ? 27.989  -36.686 -0.293  1.00 81.03 165 A 1 
ATOM 1312 N N   . PHE A 1 166 ? 28.664  -40.152 6.100   1.00 95.58 166 A 1 
ATOM 1313 C CA  . PHE A 1 166 ? 29.490  -40.605 7.226   1.00 95.08 166 A 1 
ATOM 1314 C C   . PHE A 1 166 ? 29.204  -42.058 7.623   1.00 94.30 166 A 1 
ATOM 1315 O O   . PHE A 1 166 ? 30.142  -42.784 7.950   1.00 92.56 166 A 1 
ATOM 1316 C CB  . PHE A 1 166 ? 29.320  -39.659 8.423   1.00 95.15 166 A 1 
ATOM 1317 C CG  . PHE A 1 166 ? 30.266  -38.471 8.390   1.00 94.91 166 A 1 
ATOM 1318 C CD1 . PHE A 1 166 ? 31.620  -38.650 8.723   1.00 91.63 166 A 1 
ATOM 1319 C CD2 . PHE A 1 166 ? 29.809  -37.193 8.021   1.00 92.41 166 A 1 
ATOM 1320 C CE1 . PHE A 1 166 ? 32.513  -37.566 8.675   1.00 91.24 166 A 1 
ATOM 1321 C CE2 . PHE A 1 166 ? 30.699  -36.107 7.969   1.00 91.90 166 A 1 
ATOM 1322 C CZ  . PHE A 1 166 ? 32.052  -36.294 8.293   1.00 92.73 166 A 1 
ATOM 1323 N N   . LEU A 1 167 ? 27.940  -42.495 7.552   1.00 94.27 167 A 1 
ATOM 1324 C CA  . LEU A 1 167 ? 27.556  -43.886 7.811   1.00 93.31 167 A 1 
ATOM 1325 C C   . LEU A 1 167 ? 28.088  -44.845 6.740   1.00 92.31 167 A 1 
ATOM 1326 O O   . LEU A 1 167 ? 28.509  -45.948 7.072   1.00 90.20 167 A 1 
ATOM 1327 C CB  . LEU A 1 167 ? 26.023  -43.990 7.904   1.00 93.53 167 A 1 
ATOM 1328 C CG  . LEU A 1 167 ? 25.399  -43.359 9.166   1.00 91.10 167 A 1 
ATOM 1329 C CD1 . LEU A 1 167 ? 23.873  -43.405 9.050   1.00 85.70 167 A 1 
ATOM 1330 C CD2 . LEU A 1 167 ? 25.801  -44.093 10.447  1.00 85.91 167 A 1 
ATOM 1331 N N   . LEU A 1 168 ? 28.093  -44.430 5.462   1.00 92.16 168 A 1 
ATOM 1332 C CA  . LEU A 1 168 ? 28.588  -45.245 4.352   1.00 91.07 168 A 1 
ATOM 1333 C C   . LEU A 1 168 ? 30.117  -45.330 4.328   1.00 90.00 168 A 1 
ATOM 1334 O O   . LEU A 1 168 ? 30.678  -46.413 4.218   1.00 87.30 168 A 1 
ATOM 1335 C CB  . LEU A 1 168 ? 28.077  -44.664 3.023   1.00 90.79 168 A 1 
ATOM 1336 C CG  . LEU A 1 168 ? 26.580  -44.851 2.735   1.00 89.69 168 A 1 
ATOM 1337 C CD1 . LEU A 1 168 ? 26.263  -44.113 1.429   1.00 85.23 168 A 1 
ATOM 1338 C CD2 . LEU A 1 168 ? 26.199  -46.322 2.577   1.00 85.91 168 A 1 
ATOM 1339 N N   . ASN A 1 169 ? 30.807  -44.192 4.386   1.00 91.35 169 A 1 
ATOM 1340 C CA  . ASN A 1 169 ? 32.267  -44.140 4.400   1.00 90.90 169 A 1 
ATOM 1341 C C   . ASN A 1 169 ? 32.771  -42.784 4.917   1.00 91.54 169 A 1 
ATOM 1342 O O   . ASN A 1 169 ? 32.843  -41.798 4.178   1.00 90.51 169 A 1 
ATOM 1343 C CB  . ASN A 1 169 ? 32.803  -44.444 2.991   1.00 89.36 169 A 1 
ATOM 1344 C CG  . ASN A 1 169 ? 34.298  -44.697 3.009   1.00 87.35 169 A 1 
ATOM 1345 O OD1 . ASN A 1 169 ? 35.103  -43.844 3.356   1.00 80.23 169 A 1 
ATOM 1346 N ND2 . ASN A 1 169 ? 34.714  -45.897 2.680   1.00 79.65 169 A 1 
ATOM 1347 N N   . TRP A 1 170 ? 33.191  -42.747 6.175   1.00 91.58 170 A 1 
ATOM 1348 C CA  . TRP A 1 170 ? 33.652  -41.510 6.815   1.00 91.48 170 A 1 
ATOM 1349 C C   . TRP A 1 170 ? 34.863  -40.852 6.131   1.00 91.83 170 A 1 
ATOM 1350 O O   . TRP A 1 170 ? 35.013  -39.637 6.184   1.00 90.29 170 A 1 
ATOM 1351 C CB  . TRP A 1 170 ? 33.953  -41.802 8.286   1.00 90.12 170 A 1 
ATOM 1352 C CG  . TRP A 1 170 ? 35.165  -42.641 8.544   1.00 87.84 170 A 1 
ATOM 1353 C CD1 . TRP A 1 170 ? 35.202  -43.991 8.617   1.00 84.27 170 A 1 
ATOM 1354 C CD2 . TRP A 1 170 ? 36.530  -42.192 8.785   1.00 85.42 170 A 1 
ATOM 1355 N NE1 . TRP A 1 170 ? 36.489  -44.403 8.894   1.00 83.28 170 A 1 
ATOM 1356 C CE2 . TRP A 1 170 ? 37.349  -43.335 9.015   1.00 85.00 170 A 1 
ATOM 1357 C CE3 . TRP A 1 170 ? 37.153  -40.931 8.851   1.00 79.82 170 A 1 
ATOM 1358 C CZ2 . TRP A 1 170 ? 38.721  -43.232 9.312   1.00 80.30 170 A 1 
ATOM 1359 C CZ3 . TRP A 1 170 ? 38.526  -40.808 9.145   1.00 78.69 170 A 1 
ATOM 1360 C CH2 . TRP A 1 170 ? 39.309  -41.957 9.377   1.00 77.64 170 A 1 
ATOM 1361 N N   . ARG A 1 171 ? 35.726  -41.625 5.434   1.00 89.97 171 A 1 
ATOM 1362 C CA  . ARG A 1 171 ? 36.911  -41.092 4.741   1.00 89.25 171 A 1 
ATOM 1363 C C   . ARG A 1 171 ? 36.533  -40.307 3.490   1.00 90.48 171 A 1 
ATOM 1364 O O   . ARG A 1 171 ? 37.047  -39.211 3.280   1.00 89.35 171 A 1 
ATOM 1365 C CB  . ARG A 1 171 ? 37.886  -42.218 4.371   1.00 87.03 171 A 1 
ATOM 1366 C CG  . ARG A 1 171 ? 38.394  -43.009 5.582   1.00 81.42 171 A 1 
ATOM 1367 C CD  . ARG A 1 171 ? 39.358  -44.098 5.105   1.00 78.54 171 A 1 
ATOM 1368 N NE  . ARG A 1 171 ? 39.870  -44.894 6.235   1.00 71.84 171 A 1 
ATOM 1369 C CZ  . ARG A 1 171 ? 40.829  -45.796 6.157   1.00 66.21 171 A 1 
ATOM 1370 N NH1 . ARG A 1 171 ? 41.421  -46.081 5.031   1.00 61.91 171 A 1 
ATOM 1371 N NH2 . ARG A 1 171 ? 41.212  -46.450 7.218   1.00 58.42 171 A 1 
ATOM 1372 N N   . LEU A 1 172 ? 35.629  -40.854 2.662   1.00 90.38 172 A 1 
ATOM 1373 C CA  . LEU A 1 172 ? 35.083  -40.126 1.514   1.00 91.39 172 A 1 
ATOM 1374 C C   . LEU A 1 172 ? 34.226  -38.942 1.979   1.00 92.71 172 A 1 
ATOM 1375 O O   . LEU A 1 172 ? 34.323  -37.860 1.403   1.00 92.22 172 A 1 
ATOM 1376 C CB  . LEU A 1 172 ? 34.275  -41.068 0.599   1.00 90.62 172 A 1 
ATOM 1377 C CG  . LEU A 1 172 ? 35.097  -42.124 -0.161  1.00 88.41 172 A 1 
ATOM 1378 C CD1 . LEU A 1 172 ? 34.155  -42.980 -1.013  1.00 84.50 172 A 1 
ATOM 1379 C CD2 . LEU A 1 172 ? 36.135  -41.508 -1.101  1.00 84.30 172 A 1 
ATOM 1380 N N   . ALA A 1 173 ? 33.480  -39.103 3.069   1.00 94.50 173 A 1 
ATOM 1381 C CA  . ALA A 1 173 ? 32.711  -38.012 3.668   1.00 94.95 173 A 1 
ATOM 1382 C C   . ALA A 1 173 ? 33.602  -36.833 4.099   1.00 95.04 173 A 1 
ATOM 1383 O O   . ALA A 1 173 ? 33.252  -35.684 3.850   1.00 94.18 173 A 1 
ATOM 1384 C CB  . ALA A 1 173 ? 31.901  -38.564 4.846   1.00 95.02 173 A 1 
ATOM 1385 N N   . LEU A 1 174 ? 34.790  -37.090 4.667   1.00 95.04 174 A 1 
ATOM 1386 C CA  . LEU A 1 174 ? 35.765  -36.041 4.999   1.00 95.14 174 A 1 
ATOM 1387 C C   . LEU A 1 174 ? 36.278  -35.301 3.758   1.00 95.00 174 A 1 
ATOM 1388 O O   . LEU A 1 174 ? 36.454  -34.086 3.819   1.00 93.97 174 A 1 
ATOM 1389 C CB  . LEU A 1 174 ? 36.949  -36.642 5.777   1.00 94.82 174 A 1 
ATOM 1390 C CG  . LEU A 1 174 ? 36.662  -36.952 7.259   1.00 90.24 174 A 1 
ATOM 1391 C CD1 . LEU A 1 174 ? 37.871  -37.682 7.849   1.00 84.03 174 A 1 
ATOM 1392 C CD2 . LEU A 1 174 ? 36.421  -35.693 8.086   1.00 83.77 174 A 1 
ATOM 1393 N N   . ILE A 1 175 ? 36.479  -35.994 2.623   1.00 94.30 175 A 1 
ATOM 1394 C CA  . ILE A 1 175 ? 36.879  -35.345 1.361   1.00 93.79 175 A 1 
ATOM 1395 C C   . ILE A 1 175 ? 35.804  -34.350 0.918   1.00 94.43 175 A 1 
ATOM 1396 O O   . ILE A 1 175 ? 36.124  -33.207 0.589   1.00 93.18 175 A 1 
ATOM 1397 C CB  . ILE A 1 175 ? 37.180  -36.390 0.258   1.00 92.24 175 A 1 
ATOM 1398 C CG1 . ILE A 1 175 ? 38.414  -37.241 0.643   1.00 88.34 175 A 1 
ATOM 1399 C CG2 . ILE A 1 175 ? 37.409  -35.706 -1.104  1.00 87.23 175 A 1 
ATOM 1400 C CD1 . ILE A 1 175 ? 38.656  -38.450 -0.271  1.00 79.43 175 A 1 
ATOM 1401 N N   . VAL A 1 176 ? 34.533  -34.753 0.954   1.00 94.56 176 A 1 
ATOM 1402 C CA  . VAL A 1 176 ? 33.412  -33.862 0.617   1.00 94.45 176 A 1 
ATOM 1403 C C   . VAL A 1 176 ? 33.306  -32.725 1.633   1.00 94.47 176 A 1 
ATOM 1404 O O   . VAL A 1 176 ? 33.157  -31.568 1.244   1.00 93.47 176 A 1 
ATOM 1405 C CB  . VAL A 1 176 ? 32.087  -34.641 0.496   1.00 94.18 176 A 1 
ATOM 1406 C CG1 . VAL A 1 176 ? 30.935  -33.713 0.091   1.00 91.10 176 A 1 
ATOM 1407 C CG2 . VAL A 1 176 ? 32.193  -35.739 -0.572  1.00 90.62 176 A 1 
ATOM 1408 N N   . LEU A 1 177 ? 33.479  -33.001 2.930   1.00 94.80 177 A 1 
ATOM 1409 C CA  . LEU A 1 177 ? 33.442  -31.992 3.990   1.00 94.46 177 A 1 
ATOM 1410 C C   . LEU A 1 177 ? 34.531  -30.919 3.816   1.00 94.40 177 A 1 
ATOM 1411 O O   . LEU A 1 177 ? 34.274  -29.746 4.082   1.00 93.12 177 A 1 
ATOM 1412 C CB  . LEU A 1 177 ? 33.551  -32.696 5.353   1.00 93.86 177 A 1 
ATOM 1413 C CG  . LEU A 1 177 ? 33.334  -31.760 6.560   1.00 90.72 177 A 1 
ATOM 1414 C CD1 . LEU A 1 177 ? 31.894  -31.250 6.637   1.00 83.49 177 A 1 
ATOM 1415 C CD2 . LEU A 1 177 ? 33.647  -32.505 7.855   1.00 82.70 177 A 1 
ATOM 1416 N N   . CYS A 1 178 ? 35.719  -31.271 3.292   1.00 95.36 178 A 1 
ATOM 1417 C CA  . CYS A 1 178 ? 36.786  -30.311 2.975   1.00 94.91 178 A 1 
ATOM 1418 C C   . CYS A 1 178 ? 36.388  -29.278 1.905   1.00 94.94 178 A 1 
ATOM 1419 O O   . CYS A 1 178 ? 37.029  -28.230 1.809   1.00 93.02 178 A 1 
ATOM 1420 C CB  . CYS A 1 178 ? 38.046  -31.073 2.538   1.00 94.16 178 A 1 
ATOM 1421 S SG  . CYS A 1 178 ? 38.841  -31.867 3.965   1.00 86.39 178 A 1 
ATOM 1422 N N   . THR A 1 179 ? 35.339  -29.526 1.110   1.00 93.91 179 A 1 
ATOM 1423 C CA  . THR A 1 179 ? 34.823  -28.554 0.127   1.00 92.92 179 A 1 
ATOM 1424 C C   . THR A 1 179 ? 33.884  -27.513 0.744   1.00 92.76 179 A 1 
ATOM 1425 O O   . THR A 1 179 ? 33.670  -26.453 0.154   1.00 90.61 179 A 1 
ATOM 1426 C CB  . THR A 1 179 ? 34.137  -29.242 -1.055  1.00 91.71 179 A 1 
ATOM 1427 O OG1 . THR A 1 179 ? 32.916  -29.827 -0.677  1.00 85.82 179 A 1 
ATOM 1428 C CG2 . THR A 1 179 ? 35.016  -30.320 -1.696  1.00 84.26 179 A 1 
ATOM 1429 N N   . VAL A 1 180 ? 33.364  -27.759 1.945   1.00 92.31 180 A 1 
ATOM 1430 C CA  . VAL A 1 180 ? 32.427  -26.857 2.627   1.00 91.38 180 A 1 
ATOM 1431 C C   . VAL A 1 180 ? 33.067  -25.507 3.002   1.00 91.92 180 A 1 
ATOM 1432 O O   . VAL A 1 180 ? 32.449  -24.484 2.709   1.00 91.10 180 A 1 
ATOM 1433 C CB  . VAL A 1 180 ? 31.760  -27.553 3.834   1.00 90.50 180 A 1 
ATOM 1434 C CG1 . VAL A 1 180 ? 30.822  -26.617 4.597   1.00 86.66 180 A 1 
ATOM 1435 C CG2 . VAL A 1 180 ? 30.939  -28.767 3.380   1.00 86.50 180 A 1 
ATOM 1436 N N   . PRO A 1 181 ? 34.296  -25.417 3.553   1.00 93.81 181 A 1 
ATOM 1437 C CA  . PRO A 1 181 ? 34.930  -24.126 3.846   1.00 93.82 181 A 1 
ATOM 1438 C C   . PRO A 1 181 ? 35.083  -23.197 2.628   1.00 94.03 181 A 1 
ATOM 1439 O O   . PRO A 1 181 ? 34.634  -22.052 2.717   1.00 93.52 181 A 1 
ATOM 1440 C CB  . PRO A 1 181 ? 36.271  -24.451 4.514   1.00 93.37 181 A 1 
ATOM 1441 C CG  . PRO A 1 181 ? 36.041  -25.831 5.121   1.00 91.80 181 A 1 
ATOM 1442 C CD  . PRO A 1 181 ? 35.089  -26.493 4.134   1.00 92.95 181 A 1 
ATOM 1443 N N   . PRO A 1 182 ? 35.654  -23.625 1.469   1.00 94.19 182 A 1 
ATOM 1444 C CA  . PRO A 1 182 ? 35.731  -22.754 0.294   1.00 93.75 182 A 1 
ATOM 1445 C C   . PRO A 1 182 ? 34.346  -22.369 -0.231  1.00 93.99 182 A 1 
ATOM 1446 O O   . PRO A 1 182 ? 34.156  -21.231 -0.662  1.00 92.81 182 A 1 
ATOM 1447 C CB  . PRO A 1 182 ? 36.562  -23.519 -0.748  1.00 92.60 182 A 1 
ATOM 1448 C CG  . PRO A 1 182 ? 36.414  -24.984 -0.345  1.00 90.33 182 A 1 
ATOM 1449 C CD  . PRO A 1 182 ? 36.297  -24.906 1.172   1.00 93.20 182 A 1 
ATOM 1450 N N   . LEU A 1 183 ? 33.354  -23.255 -0.126  1.00 93.02 183 A 1 
ATOM 1451 C CA  . LEU A 1 183 ? 31.970  -22.956 -0.480  1.00 92.31 183 A 1 
ATOM 1452 C C   . LEU A 1 183 ? 31.363  -21.869 0.418   1.00 92.77 183 A 1 
ATOM 1453 O O   . LEU A 1 183 ? 30.736  -20.943 -0.090  1.00 91.66 183 A 1 
ATOM 1454 C CB  . LEU A 1 183 ? 31.157  -24.257 -0.403  1.00 91.23 183 A 1 
ATOM 1455 C CG  . LEU A 1 183 ? 29.701  -24.078 -0.845  1.00 83.83 183 A 1 
ATOM 1456 C CD1 . LEU A 1 183 ? 29.605  -23.832 -2.347  1.00 78.44 183 A 1 
ATOM 1457 C CD2 . LEU A 1 183 ? 28.912  -25.329 -0.494  1.00 77.80 183 A 1 
ATOM 1458 N N   . ILE A 1 184 ? 31.578  -21.929 1.739   1.00 91.97 184 A 1 
ATOM 1459 C CA  . ILE A 1 184 ? 31.121  -20.906 2.693   1.00 91.07 184 A 1 
ATOM 1460 C C   . ILE A 1 184 ? 31.744  -19.551 2.357   1.00 91.65 184 A 1 
ATOM 1461 O O   . ILE A 1 184 ? 31.034  -18.545 2.314   1.00 90.90 184 A 1 
ATOM 1462 C CB  . ILE A 1 184 ? 31.426  -21.331 4.150   1.00 90.42 184 A 1 
ATOM 1463 C CG1 . ILE A 1 184 ? 30.513  -22.505 4.567   1.00 86.88 184 A 1 
ATOM 1464 C CG2 . ILE A 1 184 ? 31.247  -20.155 5.135   1.00 86.52 184 A 1 
ATOM 1465 C CD1 . ILE A 1 184 ? 30.920  -23.174 5.887   1.00 79.29 184 A 1 
ATOM 1466 N N   . VAL A 1 185 ? 33.048  -19.504 2.063   1.00 93.15 185 A 1 
ATOM 1467 C CA  . VAL A 1 185 ? 33.746  -18.262 1.692   1.00 93.80 185 A 1 
ATOM 1468 C C   . VAL A 1 185 ? 33.180  -17.679 0.394   1.00 93.82 185 A 1 
ATOM 1469 O O   . VAL A 1 185 ? 32.868  -16.486 0.349   1.00 93.21 185 A 1 
ATOM 1470 C CB  . VAL A 1 185 ? 35.268  -18.492 1.582   1.00 94.10 185 A 1 
ATOM 1471 C CG1 . VAL A 1 185 ? 36.003  -17.251 1.057   1.00 90.86 185 A 1 
ATOM 1472 C CG2 . VAL A 1 185 ? 35.866  -18.823 2.955   1.00 90.11 185 A 1 
ATOM 1473 N N   . ALA A 1 186 ? 32.998  -18.507 -0.646  1.00 94.23 186 A 1 
ATOM 1474 C CA  . ALA A 1 186 ? 32.392  -18.083 -1.908  1.00 93.97 186 A 1 
ATOM 1475 C C   . ALA A 1 186 ? 30.961  -17.564 -1.688  1.00 93.91 186 A 1 
ATOM 1476 O O   . ALA A 1 186 ? 30.619  -16.461 -2.116  1.00 92.70 186 A 1 
ATOM 1477 C CB  . ALA A 1 186 ? 32.430  -19.264 -2.893  1.00 93.65 186 A 1 
ATOM 1478 N N   . THR A 1 187 ? 30.154  -18.313 -0.945  1.00 92.89 187 A 1 
ATOM 1479 C CA  . THR A 1 187 ? 28.772  -17.954 -0.619  1.00 91.58 187 A 1 
ATOM 1480 C C   . THR A 1 187 ? 28.707  -16.624 0.125   1.00 91.52 187 A 1 
ATOM 1481 O O   . THR A 1 187 ? 27.988  -15.722 -0.300  1.00 90.16 187 A 1 
ATOM 1482 C CB  . THR A 1 187 ? 28.108  -19.064 0.204   1.00 90.33 187 A 1 
ATOM 1483 O OG1 . THR A 1 187 ? 28.108  -20.256 -0.538  1.00 85.76 187 A 1 
ATOM 1484 C CG2 . THR A 1 187 ? 26.656  -18.741 0.517   1.00 85.19 187 A 1 
ATOM 1485 N N   . TRP A 1 188 ? 29.500  -16.436 1.168   1.00 91.42 188 A 1 
ATOM 1486 C CA  . TRP A 1 188 ? 29.565  -15.177 1.912   1.00 90.88 188 A 1 
ATOM 1487 C C   . TRP A 1 188 ? 29.981  -14.002 1.015   1.00 91.27 188 A 1 
ATOM 1488 O O   . TRP A 1 188 ? 29.348  -12.942 1.034   1.00 90.09 188 A 1 
ATOM 1489 C CB  . TRP A 1 188 ? 30.527  -15.345 3.091   1.00 90.81 188 A 1 
ATOM 1490 C CG  . TRP A 1 188 ? 30.757  -14.091 3.872   1.00 87.51 188 A 1 
ATOM 1491 C CD1 . TRP A 1 188 ? 29.915  -13.563 4.783   1.00 81.95 188 A 1 
ATOM 1492 C CD2 . TRP A 1 188 ? 31.893  -13.175 3.793   1.00 82.85 188 A 1 
ATOM 1493 N NE1 . TRP A 1 188 ? 30.443  -12.393 5.281   1.00 78.45 188 A 1 
ATOM 1494 C CE2 . TRP A 1 188 ? 31.672  -12.104 4.709   1.00 81.20 188 A 1 
ATOM 1495 C CE3 . TRP A 1 188 ? 33.094  -13.137 3.042   1.00 77.96 188 A 1 
ATOM 1496 C CZ2 . TRP A 1 188 ? 32.589  -11.059 4.886   1.00 80.71 188 A 1 
ATOM 1497 C CZ3 . TRP A 1 188 ? 34.016  -12.091 3.211   1.00 75.42 188 A 1 
ATOM 1498 C CH2 . TRP A 1 188 ? 33.771  -11.056 4.131   1.00 75.25 188 A 1 
ATOM 1499 N N   . PHE A 1 189 ? 31.009  -14.190 0.167   1.00 93.47 189 A 1 
ATOM 1500 C CA  . PHE A 1 189 ? 31.508  -13.147 -0.733  1.00 94.04 189 A 1 
ATOM 1501 C C   . PHE A 1 189 ? 30.442  -12.668 -1.730  1.00 94.30 189 A 1 
ATOM 1502 O O   . PHE A 1 189 ? 30.282  -11.459 -1.918  1.00 93.72 189 A 1 
ATOM 1503 C CB  . PHE A 1 189 ? 32.744  -13.674 -1.471  1.00 94.75 189 A 1 
ATOM 1504 C CG  . PHE A 1 189 ? 33.334  -12.709 -2.480  1.00 94.52 189 A 1 
ATOM 1505 C CD1 . PHE A 1 189 ? 32.848  -12.682 -3.804  1.00 90.76 189 A 1 
ATOM 1506 C CD2 . PHE A 1 189 ? 34.391  -11.858 -2.111  1.00 91.94 189 A 1 
ATOM 1507 C CE1 . PHE A 1 189 ? 33.418  -11.807 -4.750  1.00 91.23 189 A 1 
ATOM 1508 C CE2 . PHE A 1 189 ? 34.964  -10.986 -3.059  1.00 91.82 189 A 1 
ATOM 1509 C CZ  . PHE A 1 189 ? 34.478  -10.962 -4.380  1.00 92.76 189 A 1 
ATOM 1510 N N   . PHE A 1 190 ? 29.721  -13.590 -2.376  1.00 93.64 190 A 1 
ATOM 1511 C CA  . PHE A 1 190 ? 28.694  -13.258 -3.363  1.00 93.64 190 A 1 
ATOM 1512 C C   . PHE A 1 190 ? 27.397  -12.782 -2.702  1.00 93.09 190 A 1 
ATOM 1513 O O   . PHE A 1 190 ? 26.893  -11.711 -3.056  1.00 91.80 190 A 1 
ATOM 1514 C CB  . PHE A 1 190 ? 28.466  -14.452 -4.303  1.00 94.13 190 A 1 
ATOM 1515 C CG  . PHE A 1 190 ? 29.504  -14.559 -5.405  1.00 94.98 190 A 1 
ATOM 1516 C CD1 . PHE A 1 190 ? 29.325  -13.851 -6.609  1.00 92.59 190 A 1 
ATOM 1517 C CD2 . PHE A 1 190 ? 30.648  -15.359 -5.238  1.00 92.94 190 A 1 
ATOM 1518 C CE1 . PHE A 1 190 ? 30.284  -13.942 -7.633  1.00 92.47 190 A 1 
ATOM 1519 C CE2 . PHE A 1 190 ? 31.610  -15.450 -6.258  1.00 92.93 190 A 1 
ATOM 1520 C CZ  . PHE A 1 190 ? 31.430  -14.745 -7.457  1.00 94.08 190 A 1 
ATOM 1521 N N   . GLN A 1 191 ? 26.887  -13.504 -1.708  1.00 91.16 191 A 1 
ATOM 1522 C CA  . GLN A 1 191 ? 25.601  -13.184 -1.083  1.00 90.12 191 A 1 
ATOM 1523 C C   . GLN A 1 191 ? 25.632  -11.847 -0.331  1.00 90.69 191 A 1 
ATOM 1524 O O   . GLN A 1 191 ? 24.693  -11.061 -0.457  1.00 89.71 191 A 1 
ATOM 1525 C CB  . GLN A 1 191 ? 25.143  -14.324 -0.148  1.00 88.99 191 A 1 
ATOM 1526 C CG  . GLN A 1 191 ? 24.754  -15.614 -0.897  1.00 83.57 191 A 1 
ATOM 1527 C CD  . GLN A 1 191 ? 23.547  -15.468 -1.818  1.00 82.69 191 A 1 
ATOM 1528 O OE1 . GLN A 1 191 ? 22.852  -14.463 -1.869  1.00 74.50 191 A 1 
ATOM 1529 N NE2 . GLN A 1 191 ? 23.251  -16.465 -2.623  1.00 71.74 191 A 1 
ATOM 1530 N N   . SER A 1 192 ? 26.727  -11.504 0.354   1.00 90.07 192 A 1 
ATOM 1531 C CA  . SER A 1 192 ? 26.859  -10.190 1.009   1.00 90.50 192 A 1 
ATOM 1532 C C   . SER A 1 192 ? 26.788  -9.021  0.015   1.00 91.92 192 A 1 
ATOM 1533 O O   . SER A 1 192 ? 26.181  -7.987  0.310   1.00 91.45 192 A 1 
ATOM 1534 C CB  . SER A 1 192 ? 28.166  -10.118 1.813   1.00 89.52 192 A 1 
ATOM 1535 O OG  . SER A 1 192 ? 29.291  -10.236 0.964   1.00 78.17 192 A 1 
ATOM 1536 N N   . ARG A 1 193 ? 27.367  -9.174  -1.189  1.00 93.25 193 A 1 
ATOM 1537 C CA  . ARG A 1 193 ? 27.309  -8.169  -2.260  1.00 94.12 193 A 1 
ATOM 1538 C C   . ARG A 1 193 ? 25.941  -8.118  -2.928  1.00 94.75 193 A 1 
ATOM 1539 O O   . ARG A 1 193 ? 25.415  -7.028  -3.147  1.00 93.63 193 A 1 
ATOM 1540 C CB  . ARG A 1 193 ? 28.402  -8.449  -3.298  1.00 94.66 193 A 1 
ATOM 1541 C CG  . ARG A 1 193 ? 29.803  -8.129  -2.766  1.00 89.72 193 A 1 
ATOM 1542 C CD  . ARG A 1 193 ? 30.841  -8.511  -3.829  1.00 88.15 193 A 1 
ATOM 1543 N NE  . ARG A 1 193 ? 32.197  -8.064  -3.476  1.00 83.92 193 A 1 
ATOM 1544 C CZ  . ARG A 1 193 ? 33.002  -8.588  -2.583  1.00 77.61 193 A 1 
ATOM 1545 N NH1 . ARG A 1 193 ? 32.645  -9.585  -1.837  1.00 68.86 193 A 1 
ATOM 1546 N NH2 . ARG A 1 193 ? 34.216  -8.117  -2.421  1.00 71.67 193 A 1 
ATOM 1547 N N   . ILE A 1 194 ? 25.350  -9.283  -3.219  1.00 92.50 194 A 1 
ATOM 1548 C CA  . ILE A 1 194 ? 23.993  -9.393  -3.767  1.00 91.59 194 A 1 
ATOM 1549 C C   . ILE A 1 194 ? 22.996  -8.727  -2.817  1.00 91.09 194 A 1 
ATOM 1550 O O   . ILE A 1 194 ? 22.183  -7.924  -3.269  1.00 89.65 194 A 1 
ATOM 1551 C CB  . ILE A 1 194 ? 23.642  -10.877 -4.057  1.00 91.22 194 A 1 
ATOM 1552 C CG1 . ILE A 1 194 ? 24.480  -11.395 -5.251  1.00 89.56 194 A 1 
ATOM 1553 C CG2 . ILE A 1 194 ? 22.140  -11.045 -4.352  1.00 89.09 194 A 1 
ATOM 1554 C CD1 . ILE A 1 194 ? 24.447  -12.923 -5.423  1.00 85.12 194 A 1 
ATOM 1555 N N   . LEU A 1 195 ? 23.099  -8.955  -1.507  1.00 88.75 195 A 1 
ATOM 1556 C CA  . LEU A 1 195 ? 22.233  -8.331  -0.504  1.00 87.13 195 A 1 
ATOM 1557 C C   . LEU A 1 195 ? 22.348  -6.799  -0.516  1.00 87.85 195 A 1 
ATOM 1558 O O   . LEU A 1 195 ? 21.329  -6.106  -0.511  1.00 87.82 195 A 1 
ATOM 1559 C CB  . LEU A 1 195 ? 22.573  -8.920  0.880   1.00 86.07 195 A 1 
ATOM 1560 C CG  . LEU A 1 195 ? 21.681  -8.400  2.022   1.00 78.42 195 A 1 
ATOM 1561 C CD1 . LEU A 1 195 ? 20.220  -8.819  1.850   1.00 73.09 195 A 1 
ATOM 1562 C CD2 . LEU A 1 195 ? 22.186  -8.941  3.360   1.00 72.36 195 A 1 
ATOM 1563 N N   . ARG A 1 196 ? 23.567  -6.241  -0.590  1.00 91.11 196 A 1 
ATOM 1564 C CA  . ARG A 1 196 ? 23.781  -4.779  -0.699  1.00 91.64 196 A 1 
ATOM 1565 C C   . ARG A 1 196 ? 23.153  -4.201  -1.970  1.00 92.16 196 A 1 
ATOM 1566 O O   . ARG A 1 196 ? 22.505  -3.155  -1.914  1.00 90.85 196 A 1 
ATOM 1567 C CB  . ARG A 1 196 ? 25.281  -4.446  -0.657  1.00 91.68 196 A 1 
ATOM 1568 C CG  . ARG A 1 196 ? 25.910  -4.647  0.729   1.00 79.69 196 A 1 
ATOM 1569 C CD  . ARG A 1 196 ? 27.420  -4.378  0.656   1.00 80.07 196 A 1 
ATOM 1570 N NE  . ARG A 1 196 ? 28.115  -4.757  1.901   1.00 71.67 196 A 1 
ATOM 1571 C CZ  . ARG A 1 196 ? 29.406  -4.592  2.162   1.00 64.57 196 A 1 
ATOM 1572 N NH1 . ARG A 1 196 ? 30.219  -4.022  1.314   1.00 59.12 196 A 1 
ATOM 1573 N NH2 . ARG A 1 196 ? 29.912  -5.008  3.293   1.00 54.37 196 A 1 
ATOM 1574 N N   . LEU A 1 197 ? 23.315  -4.878  -3.107  1.00 92.59 197 A 1 
ATOM 1575 C CA  . LEU A 1 197 ? 22.699  -4.459  -4.369  1.00 93.29 197 A 1 
ATOM 1576 C C   . LEU A 1 197 ? 21.171  -4.592  -4.330  1.00 93.00 197 A 1 
ATOM 1577 O O   . LEU A 1 197 ? 20.487  -3.680  -4.781  1.00 92.28 197 A 1 
ATOM 1578 C CB  . LEU A 1 197 ? 23.296  -5.260  -5.534  1.00 94.58 197 A 1 
ATOM 1579 C CG  . LEU A 1 197 ? 24.761  -4.920  -5.873  1.00 93.94 197 A 1 
ATOM 1580 C CD1 . LEU A 1 197 ? 25.256  -5.899  -6.936  1.00 90.11 197 A 1 
ATOM 1581 C CD2 . LEU A 1 197 ? 24.924  -3.504  -6.435  1.00 91.06 197 A 1 
ATOM 1582 N N   . ASN A 1 198 ? 20.627  -5.651  -3.729  1.00 91.59 198 A 1 
ATOM 1583 C CA  . ASN A 1 198 ? 19.187  -5.835  -3.529  1.00 89.43 198 A 1 
ATOM 1584 C C   . ASN A 1 198 ? 18.579  -4.716  -2.672  1.00 88.89 198 A 1 
ATOM 1585 O O   . ASN A 1 198 ? 17.490  -4.229  -2.979  1.00 87.35 198 A 1 
ATOM 1586 C CB  . ASN A 1 198 ? 18.923  -7.215  -2.888  1.00 88.44 198 A 1 
ATOM 1587 C CG  . ASN A 1 198 ? 18.830  -8.352  -3.889  1.00 83.53 198 A 1 
ATOM 1588 O OD1 . ASN A 1 198 ? 18.640  -8.156  -5.073  1.00 77.19 198 A 1 
ATOM 1589 N ND2 . ASN A 1 198 ? 18.883  -9.585  -3.435  1.00 75.84 198 A 1 
ATOM 1590 N N   . ARG A 1 199 ? 19.276  -4.248  -1.627  1.00 88.75 199 A 1 
ATOM 1591 C CA  . ARG A 1 199 ? 18.859  -3.068  -0.848  1.00 87.74 199 A 1 
ATOM 1592 C C   . ARG A 1 199 ? 18.781  -1.819  -1.729  1.00 89.05 199 A 1 
ATOM 1593 O O   . ARG A 1 199 ? 17.768  -1.124  -1.712  1.00 88.06 199 A 1 
ATOM 1594 C CB  . ARG A 1 199 ? 19.806  -2.849  0.346   1.00 86.05 199 A 1 
ATOM 1595 C CG  . ARG A 1 199 ? 19.605  -3.891  1.456   1.00 78.62 199 A 1 
ATOM 1596 C CD  . ARG A 1 199 ? 20.661  -3.710  2.560   1.00 77.67 199 A 1 
ATOM 1597 N NE  . ARG A 1 199 ? 20.504  -4.692  3.652   1.00 71.57 199 A 1 
ATOM 1598 C CZ  . ARG A 1 199 ? 21.233  -4.749  4.759   1.00 66.36 199 A 1 
ATOM 1599 N NH1 . ARG A 1 199 ? 22.232  -3.943  4.986   1.00 61.53 199 A 1 
ATOM 1600 N NH2 . ARG A 1 199 ? 20.968  -5.627  5.685   1.00 58.31 199 A 1 
ATOM 1601 N N   . LYS A 1 200 ? 19.797  -1.587  -2.572  1.00 91.11 200 A 1 
ATOM 1602 C CA  . LYS A 1 200 ? 19.824  -0.455  -3.511  1.00 92.10 200 A 1 
ATOM 1603 C C   . LYS A 1 200 ? 18.703  -0.544  -4.554  1.00 92.72 200 A 1 
ATOM 1604 O O   . LYS A 1 200 ? 17.994  0.434   -4.759  1.00 91.52 200 A 1 
ATOM 1605 C CB  . LYS A 1 200 ? 21.218  -0.349  -4.152  1.00 92.57 200 A 1 
ATOM 1606 C CG  . LYS A 1 200 ? 21.357  0.962   -4.935  1.00 83.31 200 A 1 
ATOM 1607 C CD  . LYS A 1 200 ? 22.775  1.138   -5.493  1.00 81.70 200 A 1 
ATOM 1608 C CE  . LYS A 1 200 ? 22.841  2.483   -6.220  1.00 73.37 200 A 1 
ATOM 1609 N NZ  . LYS A 1 200 ? 24.117  2.672   -6.945  1.00 65.89 200 A 1 
ATOM 1610 N N   . VAL A 1 201 ? 18.498  -1.711  -5.164  1.00 93.44 201 A 1 
ATOM 1611 C CA  . VAL A 1 201 ? 17.414  -1.958  -6.132  1.00 92.75 201 A 1 
ATOM 1612 C C   . VAL A 1 201 ? 16.045  -1.708  -5.508  1.00 91.34 201 A 1 
ATOM 1613 O O   . VAL A 1 201 ? 15.197  -1.090  -6.144  1.00 90.02 201 A 1 
ATOM 1614 C CB  . VAL A 1 201 ? 17.521  -3.385  -6.704  1.00 93.16 201 A 1 
ATOM 1615 C CG1 . VAL A 1 201 ? 16.264  -3.854  -7.441  1.00 90.47 201 A 1 
ATOM 1616 C CG2 . VAL A 1 201 ? 18.678  -3.446  -7.703  1.00 89.70 201 A 1 
ATOM 1617 N N   . ARG A 1 202 ? 15.825  -2.098  -4.242  1.00 89.39 202 A 1 
ATOM 1618 C CA  . ARG A 1 202 ? 14.569  -1.822  -3.525  1.00 87.53 202 A 1 
ATOM 1619 C C   . ARG A 1 202 ? 14.340  -0.332  -3.278  1.00 88.11 202 A 1 
ATOM 1620 O O   . ARG A 1 202 ? 13.215  0.124   -3.468  1.00 86.17 202 A 1 
ATOM 1621 C CB  . ARG A 1 202 ? 14.525  -2.612  -2.217  1.00 85.75 202 A 1 
ATOM 1622 C CG  . ARG A 1 202 ? 14.157  -4.078  -2.487  1.00 76.89 202 A 1 
ATOM 1623 C CD  . ARG A 1 202 ? 14.064  -4.873  -1.184  1.00 73.83 202 A 1 
ATOM 1624 N NE  . ARG A 1 202 ? 15.387  -5.168  -0.610  1.00 66.38 202 A 1 
ATOM 1625 C CZ  . ARG A 1 202 ? 15.610  -5.515  0.644   1.00 60.15 202 A 1 
ATOM 1626 N NH1 . ARG A 1 202 ? 14.658  -5.555  1.533   1.00 54.85 202 A 1 
ATOM 1627 N NH2 . ARG A 1 202 ? 16.807  -5.846  1.034   1.00 52.28 202 A 1 
ATOM 1628 N N   . ARG A 1 203 ? 15.387  0.430   -2.924  1.00 87.71 203 A 1 
ATOM 1629 C CA  . ARG A 1 203 ? 15.298  1.898   -2.812  1.00 88.12 203 A 1 
ATOM 1630 C C   . ARG A 1 203 ? 14.909  2.531   -4.147  1.00 89.47 203 A 1 
ATOM 1631 O O   . ARG A 1 203 ? 13.975  3.321   -4.196  1.00 88.04 203 A 1 
ATOM 1632 C CB  . ARG A 1 203 ? 16.612  2.475   -2.261  1.00 87.19 203 A 1 
ATOM 1633 C CG  . ARG A 1 203 ? 16.458  3.974   -1.912  1.00 76.99 203 A 1 
ATOM 1634 C CD  . ARG A 1 203 ? 17.751  4.551   -1.321  1.00 76.15 203 A 1 
ATOM 1635 N NE  . ARG A 1 203 ? 17.540  5.927   -0.815  1.00 67.55 203 A 1 
ATOM 1636 C CZ  . ARG A 1 203 ? 18.400  6.670   -0.134  1.00 61.18 203 A 1 
ATOM 1637 N NH1 . ARG A 1 203 ? 19.634  6.300   0.064   1.00 56.38 203 A 1 
ATOM 1638 N NH2 . ARG A 1 203 ? 18.021  7.809   0.387   1.00 51.65 203 A 1 
ATOM 1639 N N   . ILE A 1 204 ? 15.564  2.123   -5.236  1.00 90.71 204 A 1 
ATOM 1640 C CA  . ILE A 1 204 ? 15.245  2.608   -6.587  1.00 91.55 204 A 1 
ATOM 1641 C C   . ILE A 1 204 ? 13.819  2.208   -6.991  1.00 90.92 204 A 1 
ATOM 1642 O O   . ILE A 1 204 ? 13.088  3.022   -7.541  1.00 89.72 204 A 1 
ATOM 1643 C CB  . ILE A 1 204 ? 16.287  2.103   -7.607  1.00 93.28 204 A 1 
ATOM 1644 C CG1 . ILE A 1 204 ? 17.705  2.637   -7.284  1.00 92.44 204 A 1 
ATOM 1645 C CG2 . ILE A 1 204 ? 15.900  2.548   -9.026  1.00 91.39 204 A 1 
ATOM 1646 C CD1 . ILE A 1 204 ? 18.816  1.871   -8.009  1.00 87.91 204 A 1 
ATOM 1647 N N   . ASN A 1 205 ? 13.361  1.003   -6.658  1.00 91.42 205 A 1 
ATOM 1648 C CA  . ASN A 1 205 ? 11.978  0.588   -6.902  1.00 89.05 205 A 1 
ATOM 1649 C C   . ASN A 1 205 ? 10.967  1.452   -6.124  1.00 87.72 205 A 1 
ATOM 1650 O O   . ASN A 1 205 ? 9.856   1.687   -6.591  1.00 85.69 205 A 1 
ATOM 1651 C CB  . ASN A 1 205 ? 11.841  -0.908  -6.553  1.00 87.75 205 A 1 
ATOM 1652 C CG  . ASN A 1 205 ? 10.555  -1.501  -7.101  1.00 83.23 205 A 1 
ATOM 1653 O OD1 . ASN A 1 205 ? 10.106  -1.168  -8.174  1.00 74.49 205 A 1 
ATOM 1654 N ND2 . ASN A 1 205 ? 9.923   -2.405  -6.399  1.00 74.45 205 A 1 
ATOM 1655 N N   . SER A 1 206 ? 11.355  1.964   -4.943  1.00 86.00 206 A 1 
ATOM 1656 C CA  . SER A 1 206 ? 10.560  2.956   -4.204  1.00 83.68 206 A 1 
ATOM 1657 C C   . SER A 1 206 ? 10.409  4.247   -4.982  1.00 84.25 206 A 1 
ATOM 1658 O O   . SER A 1 206 ? 9.293   4.725   -5.191  1.00 82.97 206 A 1 
ATOM 1659 C CB  . SER A 1 206 ? 11.161  3.270   -2.820  1.00 81.84 206 A 1 
ATOM 1660 O OG  . SER A 1 206 ? 10.090  3.609   -1.957  1.00 71.55 206 A 1 
ATOM 1661 N N   . GLN A 1 207 ? 11.530  4.760   -5.466  1.00 86.18 207 A 1 
ATOM 1662 C CA  . GLN A 1 207 ? 11.581  5.980   -6.267  1.00 86.69 207 A 1 
ATOM 1663 C C   . GLN A 1 207 ? 10.799  5.828   -7.578  1.00 86.88 207 A 1 
ATOM 1664 O O   . GLN A 1 207 ? 10.048  6.731   -7.928  1.00 85.69 207 A 1 
ATOM 1665 C CB  . GLN A 1 207 ? 13.043  6.344   -6.545  1.00 87.95 207 A 1 
ATOM 1666 C CG  . GLN A 1 207 ? 13.792  6.748   -5.265  1.00 85.25 207 A 1 
ATOM 1667 C CD  . GLN A 1 207 ? 15.289  6.940   -5.487  1.00 84.36 207 A 1 
ATOM 1668 O OE1 . GLN A 1 207 ? 15.921  6.316   -6.319  1.00 79.11 207 A 1 
ATOM 1669 N NE2 . GLN A 1 207 ? 15.933  7.786   -4.711  1.00 77.73 207 A 1 
ATOM 1670 N N   . MET A 1 208 ? 10.887  4.674   -8.253  1.00 89.17 208 A 1 
ATOM 1671 C CA  . MET A 1 208 ? 10.089  4.402   -9.458  1.00 89.00 208 A 1 
ATOM 1672 C C   . MET A 1 208 ? 8.587   4.456   -9.180  1.00 88.05 208 A 1 
ATOM 1673 O O   . MET A 1 208 ? 7.851   5.039   -9.967  1.00 86.07 208 A 1 
ATOM 1674 C CB  . MET A 1 208 ? 10.411  3.026   -10.055 1.00 89.56 208 A 1 
ATOM 1675 C CG  . MET A 1 208 ? 11.784  2.970   -10.730 1.00 84.33 208 A 1 
ATOM 1676 S SD  . MET A 1 208 ? 12.081  1.493   -11.749 1.00 83.30 208 A 1 
ATOM 1677 C CE  . MET A 1 208 ? 11.738  0.168   -10.577 1.00 72.36 208 A 1 
ATOM 1678 N N   . THR A 1 209 ? 8.128   3.867   -8.072  1.00 87.77 209 A 1 
ATOM 1679 C CA  . THR A 1 209 ? 6.704   3.896   -7.705  1.00 84.65 209 A 1 
ATOM 1680 C C   . THR A 1 209 ? 6.240   5.331   -7.434  1.00 83.54 209 A 1 
ATOM 1681 O O   . THR A 1 209 ? 5.165   5.718   -7.883  1.00 81.37 209 A 1 
ATOM 1682 C CB  . THR A 1 209 ? 6.427   3.013   -6.475  1.00 83.17 209 A 1 
ATOM 1683 O OG1 . THR A 1 209 ? 6.941   1.706   -6.641  1.00 77.63 209 A 1 
ATOM 1684 C CG2 . THR A 1 209 ? 4.934   2.865   -6.191  1.00 76.64 209 A 1 
ATOM 1685 N N   . GLY A 1 210 ? 7.063   6.134   -6.745  1.00 84.65 210 A 1 
ATOM 1686 C CA  . GLY A 1 210 ? 6.795   7.557   -6.513  1.00 82.41 210 A 1 
ATOM 1687 C C   . GLY A 1 210 ? 6.746   8.360   -7.815  1.00 83.36 210 A 1 
ATOM 1688 O O   . GLY A 1 210 ? 5.745   9.014   -8.085  1.00 82.31 210 A 1 
ATOM 1689 N N   . ALA A 1 211 ? 7.767   8.226   -8.667  1.00 83.84 211 A 1 
ATOM 1690 C CA  . ALA A 1 211 ? 7.851   8.920   -9.951  1.00 84.19 211 A 1 
ATOM 1691 C C   . ALA A 1 211 ? 6.722   8.516   -10.911 1.00 84.26 211 A 1 
ATOM 1692 O O   . ALA A 1 211 ? 6.205   9.352   -11.647 1.00 83.38 211 A 1 
ATOM 1693 C CB  . ALA A 1 211 ? 9.224   8.624   -10.569 1.00 85.34 211 A 1 
ATOM 1694 N N   . MET A 1 212 ? 6.301   7.251   -10.889 1.00 84.50 212 A 1 
ATOM 1695 C CA  . MET A 1 212 ? 5.146   6.792   -11.666 1.00 83.89 212 A 1 
ATOM 1696 C C   . MET A 1 212 ? 3.850   7.446   -11.181 1.00 83.41 212 A 1 
ATOM 1697 O O   . MET A 1 212 ? 3.078   7.941   -12.000 1.00 81.73 212 A 1 
ATOM 1698 C CB  . MET A 1 212 ? 5.065   5.263   -11.602 1.00 83.39 212 A 1 
ATOM 1699 C CG  . MET A 1 212 ? 3.939   4.701   -12.478 1.00 77.34 212 A 1 
ATOM 1700 S SD  . MET A 1 212 ? 3.921   2.889   -12.542 1.00 74.73 212 A 1 
ATOM 1701 C CE  . MET A 1 212 ? 2.504   2.646   -13.651 1.00 66.73 212 A 1 
ATOM 1702 N N   . ASN A 1 213 ? 3.618   7.498   -9.864  1.00 82.44 213 A 1 
ATOM 1703 C CA  . ASN A 1 213 ? 2.440   8.153   -9.296  1.00 80.18 213 A 1 
ATOM 1704 C C   . ASN A 1 213 ? 2.426   9.664   -9.595  1.00 80.06 213 A 1 
ATOM 1705 O O   . ASN A 1 213 ? 1.385   10.208  -9.964  1.00 78.30 213 A 1 
ATOM 1706 C CB  . ASN A 1 213 ? 2.398   7.863   -7.787  1.00 78.34 213 A 1 
ATOM 1707 C CG  . ASN A 1 213 ? 1.149   8.438   -7.146  1.00 72.79 213 A 1 
ATOM 1708 O OD1 . ASN A 1 213 ? 0.060   7.921   -7.285  1.00 67.88 213 A 1 
ATOM 1709 N ND2 . ASN A 1 213 ? 1.266   9.528   -6.424  1.00 65.70 213 A 1 
ATOM 1710 N N   . GLU A 1 214 ? 3.574   10.327  -9.477  1.00 80.03 214 A 1 
ATOM 1711 C CA  . GLU A 1 214 ? 3.726   11.747  -9.806  1.00 79.68 214 A 1 
ATOM 1712 C C   . GLU A 1 214 ? 3.516   12.003  -11.302 1.00 79.42 214 A 1 
ATOM 1713 O O   . GLU A 1 214 ? 2.746   12.888  -11.665 1.00 76.14 214 A 1 
ATOM 1714 C CB  . GLU A 1 214 ? 5.103   12.219  -9.326  1.00 77.42 214 A 1 
ATOM 1715 C CG  . GLU A 1 214 ? 5.288   13.743  -9.472  1.00 70.07 214 A 1 
ATOM 1716 C CD  . GLU A 1 214 ? 6.563   14.256  -8.775  1.00 67.73 214 A 1 
ATOM 1717 O OE1 . GLU A 1 214 ? 6.784   15.485  -8.785  1.00 61.45 214 A 1 
ATOM 1718 O OE2 . GLU A 1 214 ? 7.284   13.431  -8.169  1.00 61.16 214 A 1 
ATOM 1719 N N   . GLY A 1 215 ? 4.107   11.179  -12.175 1.00 80.05 215 A 1 
ATOM 1720 C CA  . GLY A 1 215 ? 3.936   11.281  -13.623 1.00 79.08 215 A 1 
ATOM 1721 C C   . GLY A 1 215 ? 2.486   11.084  -14.071 1.00 79.28 215 A 1 
ATOM 1722 O O   . GLY A 1 215 ? 1.990   11.853  -14.893 1.00 77.51 215 A 1 
ATOM 1723 N N   . ILE A 1 216 ? 1.762   10.109  -13.494 1.00 79.86 216 A 1 
ATOM 1724 C CA  . ILE A 1 216 ? 0.331   9.893   -13.778 1.00 78.09 216 A 1 
ATOM 1725 C C   . ILE A 1 216 ? -0.504  11.081  -13.286 1.00 76.44 216 A 1 
ATOM 1726 O O   . ILE A 1 216 ? -1.367  11.575  -14.013 1.00 73.81 216 A 1 
ATOM 1727 C CB  . ILE A 1 216 ? -0.155  8.561   -13.154 1.00 76.92 216 A 1 
ATOM 1728 C CG1 . ILE A 1 216 ? 0.496   7.362   -13.884 1.00 73.56 216 A 1 
ATOM 1729 C CG2 . ILE A 1 216 ? -1.689  8.433   -13.221 1.00 72.78 216 A 1 
ATOM 1730 C CD1 . ILE A 1 216 ? 0.346   6.031   -13.134 1.00 68.06 216 A 1 
ATOM 1731 N N   . THR A 1 217 ? -0.239  11.566  -12.066 1.00 78.41 217 A 1 
ATOM 1732 C CA  . THR A 1 217 ? -0.959  12.710  -11.489 1.00 76.42 217 A 1 
ATOM 1733 C C   . THR A 1 217 ? -0.676  13.989  -12.284 1.00 75.44 217 A 1 
ATOM 1734 O O   . THR A 1 217 ? -1.605  14.728  -12.612 1.00 71.48 217 A 1 
ATOM 1735 C CB  . THR A 1 217 ? -0.588  12.896  -10.009 1.00 74.39 217 A 1 
ATOM 1736 O OG1 . THR A 1 217 ? -0.797  11.685  -9.312  1.00 68.21 217 A 1 
ATOM 1737 C CG2 . THR A 1 217 ? -1.447  13.955  -9.322  1.00 67.86 217 A 1 
ATOM 1738 N N   . GLY A 1 218 ? 0.579   14.215  -12.679 1.00 75.27 218 A 1 
ATOM 1739 C CA  . GLY A 1 218 ? 0.995   15.326  -13.537 1.00 72.97 218 A 1 
ATOM 1740 C C   . GLY A 1 218 ? 0.349   15.279  -14.924 1.00 73.54 218 A 1 
ATOM 1741 O O   . GLY A 1 218 ? -0.198  16.280  -15.383 1.00 70.22 218 A 1 
ATOM 1742 N N   . ALA A 1 219 ? 0.293   14.102  -15.558 1.00 73.34 219 A 1 
ATOM 1743 C CA  . ALA A 1 219 ? -0.375  13.925  -16.851 1.00 71.77 219 A 1 
ATOM 1744 C C   . ALA A 1 219 ? -1.895  14.169  -16.790 1.00 71.52 219 A 1 
ATOM 1745 O O   . ALA A 1 219 ? -2.505  14.537  -17.800 1.00 68.63 219 A 1 
ATOM 1746 C CB  . ALA A 1 219 ? -0.072  12.513  -17.365 1.00 69.70 219 A 1 
ATOM 1747 N N   . ARG A 1 220 ? -2.509  13.975  -15.616 1.00 68.66 220 A 1 
ATOM 1748 C CA  . ARG A 1 220 ? -3.930  14.279  -15.375 1.00 67.64 220 A 1 
ATOM 1749 C C   . ARG A 1 220 ? -4.179  15.785  -15.253 1.00 67.35 220 A 1 
ATOM 1750 O O   . ARG A 1 220 ? -5.225  16.250  -15.692 1.00 65.04 220 A 1 
ATOM 1751 C CB  . ARG A 1 220 ? -4.412  13.514  -14.129 1.00 65.43 220 A 1 
ATOM 1752 C CG  . ARG A 1 220 ? -5.934  13.633  -13.909 1.00 59.72 220 A 1 
ATOM 1753 C CD  . ARG A 1 220 ? -6.386  12.861  -12.663 1.00 58.84 220 A 1 
ATOM 1754 N NE  . ARG A 1 220 ? -7.851  12.971  -12.475 1.00 53.44 220 A 1 
ATOM 1755 C CZ  . ARG A 1 220 ? -8.619  12.246  -11.663 1.00 49.47 220 A 1 
ATOM 1756 N NH1 . ARG A 1 220 ? -8.126  11.401  -10.804 1.00 46.23 220 A 1 
ATOM 1757 N NH2 . ARG A 1 220 ? -9.917  12.341  -11.716 1.00 43.35 220 A 1 
ATOM 1758 N N   . THR A 1 221 ? -3.246  16.527  -14.654 1.00 69.63 221 A 1 
ATOM 1759 C CA  . THR A 1 221 ? -3.417  17.957  -14.339 1.00 68.22 221 A 1 
ATOM 1760 C C   . THR A 1 221 ? -2.859  18.888  -15.415 1.00 67.40 221 A 1 
ATOM 1761 O O   . THR A 1 221 ? -3.439  19.943  -15.673 1.00 63.31 221 A 1 
ATOM 1762 C CB  . THR A 1 221 ? -2.785  18.297  -12.985 1.00 64.69 221 A 1 
ATOM 1763 O OG1 . THR A 1 221 ? -1.440  17.873  -12.938 1.00 58.04 221 A 1 
ATOM 1764 C CG2 . THR A 1 221 ? -3.508  17.613  -11.824 1.00 58.09 221 A 1 
ATOM 1765 N N   . THR A 1 222 ? -1.757  18.517  -16.070 1.00 69.25 222 A 1 
ATOM 1766 C CA  . THR A 1 222 ? -1.075  19.340  -17.074 1.00 68.27 222 A 1 
ATOM 1767 C C   . THR A 1 222 ? -0.569  18.482  -18.231 1.00 68.66 222 A 1 
ATOM 1768 O O   . THR A 1 222 ? 0.283   17.618  -18.054 1.00 63.00 222 A 1 
ATOM 1769 C CB  . THR A 1 222 ? 0.089   20.133  -16.460 1.00 63.64 222 A 1 
ATOM 1770 O OG1 . THR A 1 222 ? 0.918   19.320  -15.660 1.00 55.86 222 A 1 
ATOM 1771 C CG2 . THR A 1 222 ? -0.389  21.276  -15.567 1.00 56.73 222 A 1 
ATOM 1772 N N   . LYS A 1 223 ? -1.077  18.740  -19.436 1.00 67.79 223 A 1 
ATOM 1773 C CA  . LYS A 1 223 ? -0.593  18.112  -20.676 1.00 67.10 223 A 1 
ATOM 1774 C C   . LYS A 1 223 ? 0.226   19.123  -21.478 1.00 67.97 223 A 1 
ATOM 1775 O O   . LYS A 1 223 ? -0.308  19.797  -22.360 1.00 63.41 223 A 1 
ATOM 1776 C CB  . LYS A 1 223 ? -1.749  17.528  -21.496 1.00 62.64 223 A 1 
ATOM 1777 C CG  . LYS A 1 223 ? -2.370  16.301  -20.829 1.00 57.20 223 A 1 
ATOM 1778 C CD  . LYS A 1 223 ? -3.324  15.607  -21.795 1.00 55.25 223 A 1 
ATOM 1779 C CE  . LYS A 1 223 ? -3.888  14.348  -21.135 1.00 49.90 223 A 1 
ATOM 1780 N NZ  . LYS A 1 223 ? -4.703  13.558  -22.082 1.00 44.85 223 A 1 
ATOM 1781 N N   . THR A 1 224 ? 1.511   19.238  -21.158 1.00 69.99 224 A 1 
ATOM 1782 C CA  . THR A 1 224 ? 2.462   20.041  -21.940 1.00 70.91 224 A 1 
ATOM 1783 C C   . THR A 1 224 ? 3.663   19.177  -22.325 1.00 72.78 224 A 1 
ATOM 1784 O O   . THR A 1 224 ? 4.128   18.370  -21.522 1.00 67.58 224 A 1 
ATOM 1785 C CB  . THR A 1 224 ? 2.921   21.312  -21.210 1.00 65.80 224 A 1 
ATOM 1786 O OG1 . THR A 1 224 ? 3.693   21.005  -20.074 1.00 57.77 224 A 1 
ATOM 1787 C CG2 . THR A 1 224 ? 1.761   22.198  -20.744 1.00 57.88 224 A 1 
ATOM 1788 N N   . LEU A 1 225 ? 4.177   19.363  -23.551 1.00 66.51 225 A 1 
ATOM 1789 C CA  . LEU A 1 225 ? 5.315   18.590  -24.079 1.00 67.51 225 A 1 
ATOM 1790 C C   . LEU A 1 225 ? 6.540   18.651  -23.156 1.00 69.94 225 A 1 
ATOM 1791 O O   . LEU A 1 225 ? 7.175   17.633  -22.908 1.00 67.80 225 A 1 
ATOM 1792 C CB  . LEU A 1 225 ? 5.672   19.128  -25.482 1.00 64.25 225 A 1 
ATOM 1793 C CG  . LEU A 1 225 ? 4.710   18.661  -26.592 1.00 56.73 225 A 1 
ATOM 1794 C CD1 . LEU A 1 225 ? 4.852   19.560  -27.824 1.00 50.73 225 A 1 
ATOM 1795 C CD2 . LEU A 1 225 ? 5.007   17.226  -27.016 1.00 52.09 225 A 1 
ATOM 1796 N N   . VAL A 1 226 ? 6.813   19.822  -22.577 1.00 72.60 226 A 1 
ATOM 1797 C CA  . VAL A 1 226 ? 7.959   20.026  -21.671 1.00 74.20 226 A 1 
ATOM 1798 C C   . VAL A 1 226 ? 7.852   19.158  -20.411 1.00 75.78 226 A 1 
ATOM 1799 O O   . VAL A 1 226 ? 8.838   18.558  -19.989 1.00 74.56 226 A 1 
ATOM 1800 C CB  . VAL A 1 226 ? 8.081   21.513  -21.292 1.00 72.06 226 A 1 
ATOM 1801 C CG1 . VAL A 1 226 ? 9.277   21.781  -20.368 1.00 63.08 226 A 1 
ATOM 1802 C CG2 . VAL A 1 226 ? 8.251   22.399  -22.537 1.00 64.81 226 A 1 
ATOM 1803 N N   . ILE A 1 227 ? 6.661   19.056  -19.809 1.00 75.75 227 A 1 
ATOM 1804 C CA  . ILE A 1 227 ? 6.431   18.233  -18.610 1.00 75.90 227 A 1 
ATOM 1805 C C   . ILE A 1 227 ? 6.525   16.748  -18.962 1.00 78.09 227 A 1 
ATOM 1806 O O   . ILE A 1 227 ? 7.112   15.972  -18.207 1.00 76.44 227 A 1 
ATOM 1807 C CB  . ILE A 1 227 ? 5.076   18.594  -17.953 1.00 73.15 227 A 1 
ATOM 1808 C CG1 . ILE A 1 227 ? 5.147   20.027  -17.377 1.00 66.95 227 A 1 
ATOM 1809 C CG2 . ILE A 1 227 ? 4.701   17.596  -16.837 1.00 65.99 227 A 1 
ATOM 1810 C CD1 . ILE A 1 227 ? 3.809   20.570  -16.857 1.00 61.59 227 A 1 
ATOM 1811 N N   . GLU A 1 228 ? 5.988   16.342  -20.113 1.00 76.41 228 A 1 
ATOM 1812 C CA  . GLU A 1 228 ? 6.079   14.962  -20.590 1.00 77.46 228 A 1 
ATOM 1813 C C   . GLU A 1 228 ? 7.538   14.548  -20.833 1.00 80.07 228 A 1 
ATOM 1814 O O   . GLU A 1 228 ? 7.966   13.485  -20.372 1.00 79.96 228 A 1 
ATOM 1815 C CB  . GLU A 1 228 ? 5.225   14.806  -21.858 1.00 75.35 228 A 1 
ATOM 1816 C CG  . GLU A 1 228 ? 5.135   13.339  -22.299 1.00 66.60 228 A 1 
ATOM 1817 C CD  . GLU A 1 228 ? 4.306   13.119  -23.571 1.00 63.65 228 A 1 
ATOM 1818 O OE1 . GLU A 1 228 ? 4.350   11.969  -24.071 1.00 58.46 228 A 1 
ATOM 1819 O OE2 . GLU A 1 228 ? 3.636   14.067  -24.039 1.00 57.41 228 A 1 
ATOM 1820 N N   . GLU A 1 229 ? 8.325   15.394  -21.502 1.00 78.67 229 A 1 
ATOM 1821 C CA  . GLU A 1 229 ? 9.752   15.160  -21.740 1.00 80.53 229 A 1 
ATOM 1822 C C   . GLU A 1 229 ? 10.543  15.068  -20.431 1.00 81.79 229 A 1 
ATOM 1823 O O   . GLU A 1 229 ? 11.336  14.136  -20.260 1.00 80.85 229 A 1 
ATOM 1824 C CB  . GLU A 1 229 ? 10.334  16.272  -22.627 1.00 80.57 229 A 1 
ATOM 1825 C CG  . GLU A 1 229 ? 9.929   16.113  -24.102 1.00 74.16 229 A 1 
ATOM 1826 C CD  . GLU A 1 229 ? 10.513  17.205  -25.018 1.00 70.70 229 A 1 
ATOM 1827 O OE1 . GLU A 1 229 ? 10.293  17.088  -26.246 1.00 64.72 229 A 1 
ATOM 1828 O OE2 . GLU A 1 229 ? 11.212  18.114  -24.513 1.00 66.55 229 A 1 
ATOM 1829 N N   . GLN A 1 230 ? 10.290  15.972  -19.488 1.00 80.79 230 A 1 
ATOM 1830 C CA  . GLN A 1 230 ? 10.955  15.984  -18.183 1.00 81.44 230 A 1 
ATOM 1831 C C   . GLN A 1 230 ? 10.612  14.729  -17.361 1.00 83.04 230 A 1 
ATOM 1832 O O   . GLN A 1 230 ? 11.520  14.023  -16.915 1.00 82.44 230 A 1 
ATOM 1833 C CB  . GLN A 1 230 ? 10.585  17.283  -17.445 1.00 80.89 230 A 1 
ATOM 1834 C CG  . GLN A 1 230 ? 11.311  17.438  -16.099 1.00 73.56 230 A 1 
ATOM 1835 C CD  . GLN A 1 230 ? 12.830  17.547  -16.206 1.00 70.93 230 A 1 
ATOM 1836 O OE1 . GLN A 1 230 ? 13.418  17.866  -17.235 1.00 65.96 230 A 1 
ATOM 1837 N NE2 . GLN A 1 230 ? 13.530  17.282  -15.124 1.00 62.32 230 A 1 
ATOM 1838 N N   . ASN A 1 231 ? 9.326   14.389  -17.234 1.00 82.24 231 A 1 
ATOM 1839 C CA  . ASN A 1 231 ? 8.883   13.188  -16.524 1.00 82.42 231 A 1 
ATOM 1840 C C   . ASN A 1 231 ? 9.465   11.914  -17.154 1.00 84.67 231 A 1 
ATOM 1841 O O   . ASN A 1 231 ? 9.912   11.001  -16.456 1.00 84.53 231 A 1 
ATOM 1842 C CB  . ASN A 1 231 ? 7.341   13.135  -16.535 1.00 80.14 231 A 1 
ATOM 1843 C CG  . ASN A 1 231 ? 6.685   14.115  -15.574 1.00 73.07 231 A 1 
ATOM 1844 O OD1 . ASN A 1 231 ? 7.270   14.610  -14.633 1.00 66.98 231 A 1 
ATOM 1845 N ND2 . ASN A 1 231 ? 5.410   14.381  -15.749 1.00 66.20 231 A 1 
ATOM 1846 N N   . ASN A 1 232 ? 9.515   11.850  -18.489 1.00 84.17 232 A 1 
ATOM 1847 C CA  . ASN A 1 232 ? 10.102  10.718  -19.206 1.00 85.28 232 A 1 
ATOM 1848 C C   . ASN A 1 232 ? 11.617  10.630  -18.973 1.00 86.82 232 A 1 
ATOM 1849 O O   . ASN A 1 232 ? 12.144  9.539   -18.737 1.00 87.25 232 A 1 
ATOM 1850 C CB  . ASN A 1 232 ? 9.734   10.858  -20.691 1.00 84.56 232 A 1 
ATOM 1851 C CG  . ASN A 1 232 ? 9.995   9.632   -21.548 1.00 78.63 232 A 1 
ATOM 1852 O OD1 . ASN A 1 232 ? 10.527  8.600   -21.166 1.00 71.70 232 A 1 
ATOM 1853 N ND2 . ASN A 1 232 ? 9.604   9.704   -22.801 1.00 70.50 232 A 1 
ATOM 1854 N N   . ALA A 1 233 ? 12.333  11.758  -18.994 1.00 86.10 233 A 1 
ATOM 1855 C CA  . ALA A 1 233 ? 13.767  11.807  -18.715 1.00 87.19 233 A 1 
ATOM 1856 C C   . ALA A 1 233 ? 14.089  11.340  -17.284 1.00 88.17 233 A 1 
ATOM 1857 O O   . ALA A 1 233 ? 14.964  10.486  -17.099 1.00 87.68 233 A 1 
ATOM 1858 C CB  . ALA A 1 233 ? 14.278  13.226  -18.990 1.00 87.87 233 A 1 
ATOM 1859 N N   . GLU A 1 234 ? 13.345  11.828  -16.284 1.00 86.82 234 A 1 
ATOM 1860 C CA  . GLU A 1 234 ? 13.498  11.430  -14.881 1.00 86.37 234 A 1 
ATOM 1861 C C   . GLU A 1 234 ? 13.192  9.940   -14.680 1.00 88.77 234 A 1 
ATOM 1862 O O   . GLU A 1 234 ? 14.003  9.199   -14.115 1.00 88.33 234 A 1 
ATOM 1863 C CB  . GLU A 1 234 ? 12.589  12.289  -13.987 1.00 83.91 234 A 1 
ATOM 1864 C CG  . GLU A 1 234 ? 13.131  13.726  -13.878 1.00 74.40 234 A 1 
ATOM 1865 C CD  . GLU A 1 234 ? 12.285  14.636  -12.974 1.00 71.84 234 A 1 
ATOM 1866 O OE1 . GLU A 1 234 ? 12.558  15.860  -13.027 1.00 64.59 234 A 1 
ATOM 1867 O OE2 . GLU A 1 234 ? 11.442  14.104  -12.214 1.00 65.64 234 A 1 
ATOM 1868 N N   . PHE A 1 235 ? 12.073  9.462   -15.228 1.00 87.38 235 A 1 
ATOM 1869 C CA  . PHE A 1 235 ? 11.710  8.050   -15.135 1.00 88.76 235 A 1 
ATOM 1870 C C   . PHE A 1 235 ? 12.727  7.139   -15.843 1.00 90.81 235 A 1 
ATOM 1871 O O   . PHE A 1 235 ? 13.089  6.076   -15.325 1.00 91.07 235 A 1 
ATOM 1872 C CB  . PHE A 1 235 ? 10.291  7.859   -15.686 1.00 87.83 235 A 1 
ATOM 1873 C CG  . PHE A 1 235 ? 9.722   6.490   -15.370 1.00 86.98 235 A 1 
ATOM 1874 C CD1 . PHE A 1 235 ? 9.684   5.483   -16.352 1.00 83.43 235 A 1 
ATOM 1875 C CD2 . PHE A 1 235 ? 9.243   6.221   -14.074 1.00 83.56 235 A 1 
ATOM 1876 C CE1 . PHE A 1 235 ? 9.159   4.217   -16.041 1.00 82.40 235 A 1 
ATOM 1877 C CE2 . PHE A 1 235 ? 8.720   4.953   -13.762 1.00 82.09 235 A 1 
ATOM 1878 C CZ  . PHE A 1 235 ? 8.675   3.949   -14.747 1.00 83.30 235 A 1 
ATOM 1879 N N   . ARG A 1 236 ? 13.264  7.554   -17.000 1.00 90.82 236 A 1 
ATOM 1880 C CA  . ARG A 1 236 ? 14.354  6.843   -17.695 1.00 91.77 236 A 1 
ATOM 1881 C C   . ARG A 1 236 ? 15.650  6.817   -16.886 1.00 93.56 236 A 1 
ATOM 1882 O O   . ARG A 1 236 ? 16.344  5.800   -16.901 1.00 93.52 236 A 1 
ATOM 1883 C CB  . ARG A 1 236 ? 14.622  7.476   -19.068 1.00 91.40 236 A 1 
ATOM 1884 C CG  . ARG A 1 236 ? 13.583  7.051   -20.114 1.00 83.45 236 A 1 
ATOM 1885 C CD  . ARG A 1 236 ? 13.885  7.783   -21.429 1.00 79.95 236 A 1 
ATOM 1886 N NE  . ARG A 1 236 ? 12.871  7.484   -22.459 1.00 71.44 236 A 1 
ATOM 1887 C CZ  . ARG A 1 236 ? 12.933  7.810   -23.737 1.00 63.34 236 A 1 
ATOM 1888 N NH1 . ARG A 1 236 ? 13.976  8.404   -24.255 1.00 57.98 236 A 1 
ATOM 1889 N NH2 . ARG A 1 236 ? 11.923  7.555   -24.525 1.00 55.33 236 A 1 
ATOM 1890 N N   . ALA A 1 237 ? 15.985  7.884   -16.177 1.00 92.44 237 A 1 
ATOM 1891 C CA  . ALA A 1 237 ? 17.161  7.911   -15.306 1.00 93.26 237 A 1 
ATOM 1892 C C   . ALA A 1 237 ? 17.022  6.890   -14.160 1.00 94.44 237 A 1 
ATOM 1893 O O   . ALA A 1 237 ? 17.918  6.059   -13.956 1.00 93.70 237 A 1 
ATOM 1894 C CB  . ALA A 1 237 ? 17.377  9.345   -14.802 1.00 93.31 237 A 1 
ATOM 1895 N N   . ILE A 1 238 ? 15.862  6.872   -13.484 1.00 92.18 238 A 1 
ATOM 1896 C CA  . ILE A 1 238 ? 15.572  5.943   -12.381 1.00 92.72 238 A 1 
ATOM 1897 C C   . ILE A 1 238 ? 15.560  4.487   -12.875 1.00 94.36 238 A 1 
ATOM 1898 O O   . ILE A 1 238 ? 16.215  3.617   -12.288 1.00 94.49 238 A 1 
ATOM 1899 C CB  . ILE A 1 238 ? 14.236  6.328   -11.695 1.00 91.95 238 A 1 
ATOM 1900 C CG1 . ILE A 1 238 ? 14.303  7.747   -11.073 1.00 87.90 238 A 1 
ATOM 1901 C CG2 . ILE A 1 238 ? 13.898  5.315   -10.585 1.00 87.77 238 A 1 
ATOM 1902 C CD1 . ILE A 1 238 ? 12.932  8.299   -10.657 1.00 82.47 238 A 1 
ATOM 1903 N N   . THR A 1 239 ? 14.869  4.204   -13.985 1.00 94.50 239 A 1 
ATOM 1904 C CA  . THR A 1 239 ? 14.817  2.853   -14.575 1.00 94.33 239 A 1 
ATOM 1905 C C   . THR A 1 239 ? 16.173  2.407   -15.125 1.00 95.35 239 A 1 
ATOM 1906 O O   . THR A 1 239 ? 16.529  1.231   -15.016 1.00 95.35 239 A 1 
ATOM 1907 C CB  . THR A 1 239 ? 13.761  2.747   -15.690 1.00 92.88 239 A 1 
ATOM 1908 O OG1 . THR A 1 239 ? 13.948  3.744   -16.658 1.00 83.45 239 A 1 
ATOM 1909 C CG2 . THR A 1 239 ? 12.331  2.866   -15.166 1.00 80.36 239 A 1 
ATOM 1910 N N   . GLY A 1 240 ? 16.985  3.330   -15.648 1.00 94.58 240 A 1 
ATOM 1911 C CA  . GLY A 1 240 ? 18.375  3.083   -16.028 1.00 94.89 240 A 1 
ATOM 1912 C C   . GLY A 1 240 ? 19.243  2.667   -14.837 1.00 95.79 240 A 1 
ATOM 1913 O O   . GLY A 1 240 ? 20.013  1.704   -14.927 1.00 95.39 240 A 1 
ATOM 1914 N N   . ASP A 1 241 ? 19.082  3.332   -13.692 1.00 96.49 241 A 1 
ATOM 1915 C CA  . ASP A 1 241 ? 19.745  2.946   -12.443 1.00 95.94 241 A 1 
ATOM 1916 C C   . ASP A 1 241 ? 19.267  1.594   -11.917 1.00 96.45 241 A 1 
ATOM 1917 O O   . ASP A 1 241 ? 20.088  0.769   -11.488 1.00 95.61 241 A 1 
ATOM 1918 C CB  . ASP A 1 241 ? 19.549  4.033   -11.378 1.00 95.01 241 A 1 
ATOM 1919 C CG  . ASP A 1 241 ? 20.685  5.049   -11.356 1.00 87.47 241 A 1 
ATOM 1920 O OD1 . ASP A 1 241 ? 21.768  4.701   -11.881 1.00 80.76 241 A 1 
ATOM 1921 O OD2 . ASP A 1 241 ? 20.549  6.091   -10.698 1.00 80.15 241 A 1 
ATOM 1922 N N   . TYR A 1 242 ? 17.960  1.342   -11.990 1.00 96.33 242 A 1 
ATOM 1923 C CA  . TYR A 1 242 ? 17.389  0.038   -11.666 1.00 96.14 242 A 1 
ATOM 1924 C C   . TYR A 1 242 ? 18.032  -1.055  -12.519 1.00 96.70 242 A 1 
ATOM 1925 O O   . TYR A 1 242 ? 18.616  -1.995  -11.969 1.00 96.88 242 A 1 
ATOM 1926 C CB  . TYR A 1 242 ? 15.867  0.065   -11.852 1.00 95.84 242 A 1 
ATOM 1927 C CG  . TYR A 1 242 ? 15.207  -1.257  -11.501 1.00 95.15 242 A 1 
ATOM 1928 C CD1 . TYR A 1 242 ? 15.069  -2.266  -12.477 1.00 91.40 242 A 1 
ATOM 1929 C CD2 . TYR A 1 242 ? 14.751  -1.485  -10.191 1.00 91.73 242 A 1 
ATOM 1930 C CE1 . TYR A 1 242 ? 14.479  -3.499  -12.140 1.00 90.22 242 A 1 
ATOM 1931 C CE2 . TYR A 1 242 ? 14.157  -2.715  -9.850  1.00 90.17 242 A 1 
ATOM 1932 C CZ  . TYR A 1 242 ? 14.021  -3.725  -10.825 1.00 90.62 242 A 1 
ATOM 1933 O OH  . TYR A 1 242 ? 13.445  -4.912  -10.497 1.00 88.42 242 A 1 
ATOM 1934 N N   . LYS A 1 243 ? 18.014  -0.893  -13.853 1.00 96.58 243 A 1 
ATOM 1935 C CA  . LYS A 1 243 ? 18.590  -1.852  -14.804 1.00 96.44 243 A 1 
ATOM 1936 C C   . LYS A 1 243 ? 20.068  -2.105  -14.516 1.00 96.66 243 A 1 
ATOM 1937 O O   . LYS A 1 243 ? 20.467  -3.262  -14.425 1.00 96.78 243 A 1 
ATOM 1938 C CB  . LYS A 1 243 ? 18.353  -1.356  -16.241 1.00 96.54 243 A 1 
ATOM 1939 C CG  . LYS A 1 243 ? 18.826  -2.370  -17.298 1.00 93.46 243 A 1 
ATOM 1940 C CD  . LYS A 1 243 ? 18.516  -1.868  -18.718 1.00 87.37 243 A 1 
ATOM 1941 C CE  . LYS A 1 243 ? 19.002  -2.885  -19.763 1.00 79.38 243 A 1 
ATOM 1942 N NZ  . LYS A 1 243 ? 18.707  -2.440  -21.155 1.00 69.42 243 A 1 
ATOM 1943 N N   . ARG A 1 244 ? 20.869  -1.064  -14.295 1.00 96.54 244 A 1 
ATOM 1944 C CA  . ARG A 1 244 ? 22.306  -1.194  -13.984 1.00 96.42 244 A 1 
ATOM 1945 C C   . ARG A 1 244 ? 22.562  -2.052  -12.742 1.00 96.67 244 A 1 
ATOM 1946 O O   . ARG A 1 244 ? 23.438  -2.916  -12.770 1.00 96.01 244 A 1 
ATOM 1947 C CB  . ARG A 1 244 ? 22.943  0.196   -13.808 1.00 96.09 244 A 1 
ATOM 1948 C CG  . ARG A 1 244 ? 23.197  0.896   -15.153 1.00 87.02 244 A 1 
ATOM 1949 C CD  . ARG A 1 244 ? 23.993  2.199   -15.005 1.00 85.70 244 A 1 
ATOM 1950 N NE  . ARG A 1 244 ? 23.210  3.332   -14.458 1.00 76.20 244 A 1 
ATOM 1951 C CZ  . ARG A 1 244 ? 23.610  4.605   -14.475 1.00 69.50 244 A 1 
ATOM 1952 N NH1 . ARG A 1 244 ? 24.782  4.963   -14.904 1.00 62.19 244 A 1 
ATOM 1953 N NH2 . ARG A 1 244 ? 22.844  5.569   -14.066 1.00 59.52 244 A 1 
ATOM 1954 N N   . ASN A 1 245 ? 21.823  -1.828  -11.658 1.00 96.85 245 A 1 
ATOM 1955 C CA  . ASN A 1 245 ? 22.005  -2.593  -10.423 1.00 96.79 245 A 1 
ATOM 1956 C C   . ASN A 1 245 ? 21.419  -4.012  -10.542 1.00 97.14 245 A 1 
ATOM 1957 O O   . ASN A 1 245 ? 22.054  -4.963  -10.085 1.00 96.40 245 A 1 
ATOM 1958 C CB  . ASN A 1 245 ? 21.437  -1.811  -9.227  1.00 96.52 245 A 1 
ATOM 1959 C CG  . ASN A 1 245 ? 22.241  -0.559  -8.906  1.00 95.77 245 A 1 
ATOM 1960 O OD1 . ASN A 1 245 ? 23.307  -0.571  -8.309  1.00 86.56 245 A 1 
ATOM 1961 N ND2 . ASN A 1 245 ? 21.755  0.588   -9.308  1.00 86.54 245 A 1 
ATOM 1962 N N   . ALA A 1 246 ? 20.280  -4.180  -11.217 1.00 96.88 246 A 1 
ATOM 1963 C CA  . ALA A 1 246 ? 19.691  -5.489  -11.495 1.00 96.66 246 A 1 
ATOM 1964 C C   . ALA A 1 246 ? 20.612  -6.360  -12.367 1.00 97.09 246 A 1 
ATOM 1965 O O   . ALA A 1 246 ? 20.841  -7.523  -12.045 1.00 96.85 246 A 1 
ATOM 1966 C CB  . ALA A 1 246 ? 18.319  -5.276  -12.146 1.00 96.32 246 A 1 
ATOM 1967 N N   . THR A 1 247 ? 21.236  -5.792  -13.404 1.00 97.27 247 A 1 
ATOM 1968 C CA  . THR A 1 247 ? 22.225  -6.498  -14.239 1.00 97.37 247 A 1 
ATOM 1969 C C   . THR A 1 247 ? 23.451  -6.921  -13.433 1.00 97.41 247 A 1 
ATOM 1970 O O   . THR A 1 247 ? 23.946  -8.030  -13.619 1.00 97.08 247 A 1 
ATOM 1971 C CB  . THR A 1 247 ? 22.655  -5.637  -15.440 1.00 97.38 247 A 1 
ATOM 1972 O OG1 . THR A 1 247 ? 21.537  -5.315  -16.228 1.00 92.65 247 A 1 
ATOM 1973 C CG2 . THR A 1 247 ? 23.639  -6.350  -16.372 1.00 89.06 247 A 1 
ATOM 1974 N N   . ARG A 1 248 ? 23.915  -6.098  -12.482 1.00 97.09 248 A 1 
ATOM 1975 C CA  . ARG A 1 248 ? 25.013  -6.491  -11.575 1.00 97.04 248 A 1 
ATOM 1976 C C   . ARG A 1 248 ? 24.626  -7.673  -10.682 1.00 96.99 248 A 1 
ATOM 1977 O O   . ARG A 1 248 ? 25.439  -8.575  -10.504 1.00 95.53 248 A 1 
ATOM 1978 C CB  . ARG A 1 248 ? 25.456  -5.304  -10.710 1.00 96.99 248 A 1 
ATOM 1979 C CG  . ARG A 1 248 ? 26.250  -4.255  -11.503 1.00 92.88 248 A 1 
ATOM 1980 C CD  . ARG A 1 248 ? 26.491  -3.036  -10.609 1.00 90.44 248 A 1 
ATOM 1981 N NE  . ARG A 1 248 ? 27.248  -1.984  -11.308 1.00 82.58 248 A 1 
ATOM 1982 C CZ  . ARG A 1 248 ? 27.502  -0.772  -10.848 1.00 75.93 248 A 1 
ATOM 1983 N NH1 . ARG A 1 248 ? 27.072  -0.364  -9.686  1.00 68.87 248 A 1 
ATOM 1984 N NH2 . ARG A 1 248 ? 28.206  0.073   -11.560 1.00 65.72 248 A 1 
ATOM 1985 N N   . ILE A 1 249 ? 23.407  -7.687  -10.152 1.00 96.66 249 A 1 
ATOM 1986 C CA  . ILE A 1 249 ? 22.885  -8.823  -9.374  1.00 95.57 249 A 1 
ATOM 1987 C C   . ILE A 1 249 ? 22.819  -10.074 -10.250 1.00 95.37 249 A 1 
ATOM 1988 O O   . ILE A 1 249 ? 23.309  -11.125 -9.840  1.00 94.44 249 A 1 
ATOM 1989 C CB  . ILE A 1 249 ? 21.499  -8.498  -8.768  1.00 94.51 249 A 1 
ATOM 1990 C CG1 . ILE A 1 249 ? 21.631  -7.389  -7.702  1.00 92.57 249 A 1 
ATOM 1991 C CG2 . ILE A 1 249 ? 20.855  -9.753  -8.144  1.00 92.13 249 A 1 
ATOM 1992 C CD1 . ILE A 1 249 ? 20.289  -6.772  -7.300  1.00 88.15 249 A 1 
ATOM 1993 N N   . ALA A 1 250 ? 22.254  -9.955  -11.460 1.00 96.85 250 A 1 
ATOM 1994 C CA  . ALA A 1 250 ? 22.152  -11.059 -12.411 1.00 96.75 250 A 1 
ATOM 1995 C C   . ALA A 1 250 ? 23.534  -11.610 -12.793 1.00 96.64 250 A 1 
ATOM 1996 O O   . ALA A 1 250 ? 23.725  -12.821 -12.790 1.00 95.99 250 A 1 
ATOM 1997 C CB  . ALA A 1 250 ? 21.371  -10.573 -13.637 1.00 96.80 250 A 1 
ATOM 1998 N N   . MET A 1 251 ? 24.520  -10.736 -13.034 1.00 97.12 251 A 1 
ATOM 1999 C CA  . MET A 1 251 ? 25.904  -11.138 -13.304 1.00 96.94 251 A 1 
ATOM 2000 C C   . MET A 1 251 ? 26.525  -11.879 -12.112 1.00 96.73 251 A 1 
ATOM 2001 O O   . MET A 1 251 ? 27.122  -12.937 -12.295 1.00 95.64 251 A 1 
ATOM 2002 C CB  . MET A 1 251 ? 26.720  -9.895  -13.674 1.00 96.74 251 A 1 
ATOM 2003 C CG  . MET A 1 251 ? 28.156  -10.220 -14.093 1.00 81.92 251 A 1 
ATOM 2004 S SD  . MET A 1 251 ? 29.167  -8.745  -14.417 1.00 74.47 251 A 1 
ATOM 2005 C CE  . MET A 1 251 ? 28.432  -8.173  -15.973 1.00 61.31 251 A 1 
ATOM 2006 N N   . MET A 1 252 ? 26.352  -11.371 -10.887 1.00 96.22 252 A 1 
ATOM 2007 C CA  . MET A 1 252 ? 26.855  -12.047 -9.684  1.00 95.68 252 A 1 
ATOM 2008 C C   . MET A 1 252 ? 26.221  -13.425 -9.495  1.00 94.87 252 A 1 
ATOM 2009 O O   . MET A 1 252 ? 26.946  -14.378 -9.233  1.00 93.07 252 A 1 
ATOM 2010 C CB  . MET A 1 252 ? 26.622  -11.191 -8.434  1.00 95.36 252 A 1 
ATOM 2011 C CG  . MET A 1 252 ? 27.599  -10.018 -8.375  1.00 90.57 252 A 1 
ATOM 2012 S SD  . MET A 1 252 ? 27.438  -9.012  -6.876  1.00 86.15 252 A 1 
ATOM 2013 C CE  . MET A 1 252 ? 28.725  -7.796  -7.230  1.00 72.69 252 A 1 
ATOM 2014 N N   . ARG A 1 253 ? 24.895  -13.542 -9.671  1.00 94.04 253 A 1 
ATOM 2015 C CA  . ARG A 1 253 ? 24.194  -14.837 -9.627  1.00 92.49 253 A 1 
ATOM 2016 C C   . ARG A 1 253 ? 24.659  -15.770 -10.745 1.00 92.89 253 A 1 
ATOM 2017 O O   . ARG A 1 253 ? 24.908  -16.942 -10.489 1.00 91.11 253 A 1 
ATOM 2018 C CB  . ARG A 1 253 ? 22.673  -14.625 -9.689  1.00 91.42 253 A 1 
ATOM 2019 C CG  . ARG A 1 253 ? 22.097  -14.055 -8.382  1.00 86.58 253 A 1 
ATOM 2020 C CD  . ARG A 1 253 ? 20.574  -13.897 -8.491  1.00 82.53 253 A 1 
ATOM 2021 N NE  . ARG A 1 253 ? 19.961  -13.465 -7.218  1.00 77.71 253 A 1 
ATOM 2022 C CZ  . ARG A 1 253 ? 18.665  -13.294 -6.984  1.00 71.54 253 A 1 
ATOM 2023 N NH1 . ARG A 1 253 ? 17.766  -13.434 -7.924  1.00 67.01 253 A 1 
ATOM 2024 N NH2 . ARG A 1 253 ? 18.242  -12.992 -5.788  1.00 66.52 253 A 1 
ATOM 2025 N N   . GLY A 1 254 ? 24.857  -15.240 -11.961 1.00 95.02 254 A 1 
ATOM 2026 C CA  . GLY A 1 254 ? 25.341  -15.983 -13.126 1.00 95.19 254 A 1 
ATOM 2027 C C   . GLY A 1 254 ? 26.782  -16.485 -13.002 1.00 96.00 254 A 1 
ATOM 2028 O O   . GLY A 1 254 ? 27.134  -17.436 -13.687 1.00 94.99 254 A 1 
ATOM 2029 N N   . VAL A 1 255 ? 27.610  -15.890 -12.141 1.00 95.70 255 A 1 
ATOM 2030 C CA  . VAL A 1 255 ? 28.958  -16.398 -11.812 1.00 95.90 255 A 1 
ATOM 2031 C C   . VAL A 1 255 ? 28.912  -17.335 -10.603 1.00 95.50 255 A 1 
ATOM 2032 O O   . VAL A 1 255 ? 29.592  -18.356 -10.583 1.00 94.36 255 A 1 
ATOM 2033 C CB  . VAL A 1 255 ? 29.935  -15.231 -11.572 1.00 95.89 255 A 1 
ATOM 2034 C CG1 . VAL A 1 255 ? 31.324  -15.712 -11.130 1.00 92.04 255 A 1 
ATOM 2035 C CG2 . VAL A 1 255 ? 30.130  -14.401 -12.847 1.00 91.36 255 A 1 
ATOM 2036 N N   . PHE A 1 256 ? 28.100  -17.003 -9.596  1.00 93.87 256 A 1 
ATOM 2037 C CA  . PHE A 1 256 ? 28.015  -17.752 -8.343  1.00 92.68 256 A 1 
ATOM 2038 C C   . PHE A 1 256 ? 27.494  -19.185 -8.537  1.00 92.63 256 A 1 
ATOM 2039 O O   . PHE A 1 256 ? 28.114  -20.120 -8.041  1.00 91.56 256 A 1 
ATOM 2040 C CB  . PHE A 1 256 ? 27.131  -16.964 -7.374  1.00 91.57 256 A 1 
ATOM 2041 C CG  . PHE A 1 256 ? 26.896  -17.638 -6.038  1.00 90.87 256 A 1 
ATOM 2042 C CD1 . PHE A 1 256 ? 25.582  -17.901 -5.609  1.00 86.11 256 A 1 
ATOM 2043 C CD2 . PHE A 1 256 ? 27.985  -17.976 -5.219  1.00 86.36 256 A 1 
ATOM 2044 C CE1 . PHE A 1 256 ? 25.359  -18.487 -4.352  1.00 85.40 256 A 1 
ATOM 2045 C CE2 . PHE A 1 256 ? 27.760  -18.570 -3.967  1.00 85.24 256 A 1 
ATOM 2046 C CZ  . PHE A 1 256 ? 26.446  -18.819 -3.531  1.00 86.21 256 A 1 
ATOM 2047 N N   . GLY A 1 257 ? 26.404  -19.373 -9.303  1.00 92.21 257 A 1 
ATOM 2048 C CA  . GLY A 1 257 ? 25.848  -20.705 -9.577  1.00 91.11 257 A 1 
ATOM 2049 C C   . GLY A 1 257 ? 26.862  -21.655 -10.237 1.00 92.30 257 A 1 
ATOM 2050 O O   . GLY A 1 257 ? 27.185  -22.689 -9.652  1.00 91.12 257 A 1 
ATOM 2051 N N   . PRO A 1 258 ? 27.456  -21.278 -11.396 1.00 93.46 258 A 1 
ATOM 2052 C CA  . PRO A 1 258 ? 28.495  -22.086 -12.035 1.00 93.97 258 A 1 
ATOM 2053 C C   . PRO A 1 258 ? 29.724  -22.334 -11.155 1.00 94.52 258 A 1 
ATOM 2054 O O   . PRO A 1 258 ? 30.286  -23.423 -11.209 1.00 93.86 258 A 1 
ATOM 2055 C CB  . PRO A 1 258 ? 28.879  -21.329 -13.308 1.00 93.62 258 A 1 
ATOM 2056 C CG  . PRO A 1 258 ? 27.591  -20.591 -13.662 1.00 92.05 258 A 1 
ATOM 2057 C CD  . PRO A 1 258 ? 27.050  -20.201 -12.287 1.00 93.46 258 A 1 
ATOM 2058 N N   . LEU A 1 259 ? 30.135  -21.366 -10.328 1.00 94.49 259 A 1 
ATOM 2059 C CA  . LEU A 1 259 ? 31.262  -21.540 -9.407  1.00 94.71 259 A 1 
ATOM 2060 C C   . LEU A 1 259 ? 30.983  -22.636 -8.367  1.00 94.58 259 A 1 
ATOM 2061 O O   . LEU A 1 259 ? 31.854  -23.464 -8.107  1.00 93.61 259 A 1 
ATOM 2062 C CB  . LEU A 1 259 ? 31.576  -20.192 -8.737  1.00 94.86 259 A 1 
ATOM 2063 C CG  . LEU A 1 259 ? 32.731  -20.250 -7.719  1.00 93.40 259 A 1 
ATOM 2064 C CD1 . LEU A 1 259 ? 34.065  -20.600 -8.378  1.00 89.00 259 A 1 
ATOM 2065 C CD2 . LEU A 1 259 ? 32.869  -18.894 -7.030  1.00 88.79 259 A 1 
ATOM 2066 N N   . ILE A 1 260 ? 29.772  -22.660 -7.800  1.00 93.95 260 A 1 
ATOM 2067 C CA  . ILE A 1 260 ? 29.362  -23.709 -6.857  1.00 93.04 260 A 1 
ATOM 2068 C C   . ILE A 1 260 ? 29.353  -25.074 -7.547  1.00 93.20 260 A 1 
ATOM 2069 O O   . ILE A 1 260 ? 29.940  -26.024 -7.030  1.00 91.74 260 A 1 
ATOM 2070 C CB  . ILE A 1 260 ? 27.983  -23.368 -6.252  1.00 91.48 260 A 1 
ATOM 2071 C CG1 . ILE A 1 260 ? 28.144  -22.172 -5.290  1.00 87.28 260 A 1 
ATOM 2072 C CG2 . ILE A 1 260 ? 27.372  -24.574 -5.513  1.00 85.95 260 A 1 
ATOM 2073 C CD1 . ILE A 1 260 ? 26.803  -21.651 -4.784  1.00 75.13 260 A 1 
ATOM 2074 N N   . MET A 1 261 ? 28.760  -25.156 -8.742  1.00 93.08 261 A 1 
ATOM 2075 C CA  . MET A 1 261 ? 28.737  -26.390 -9.541  1.00 92.46 261 A 1 
ATOM 2076 C C   . MET A 1 261 ? 30.145  -26.863 -9.917  1.00 93.24 261 A 1 
ATOM 2077 O O   . MET A 1 261 ? 30.418  -28.062 -9.923  1.00 91.97 261 A 1 
ATOM 2078 C CB  . MET A 1 261 ? 27.892  -26.163 -10.809 1.00 91.31 261 A 1 
ATOM 2079 C CG  . MET A 1 261 ? 26.406  -25.942 -10.495 1.00 84.66 261 A 1 
ATOM 2080 S SD  . MET A 1 261 ? 25.592  -27.316 -9.640  1.00 75.29 261 A 1 
ATOM 2081 C CE  . MET A 1 261 ? 25.510  -28.552 -10.962 1.00 63.53 261 A 1 
ATOM 2082 N N   . PHE A 1 262 ? 31.060  -25.935 -10.186 1.00 93.29 262 A 1 
ATOM 2083 C CA  . PHE A 1 262 ? 32.464  -26.243 -10.449 1.00 93.85 262 A 1 
ATOM 2084 C C   . PHE A 1 262 ? 33.167  -26.828 -9.215  1.00 94.36 262 A 1 
ATOM 2085 O O   . PHE A 1 262 ? 33.828  -27.859 -9.324  1.00 93.97 262 A 1 
ATOM 2086 C CB  . PHE A 1 262 ? 33.162  -24.977 -10.962 1.00 94.10 262 A 1 
ATOM 2087 C CG  . PHE A 1 262 ? 34.622  -25.191 -11.300 1.00 93.46 262 A 1 
ATOM 2088 C CD1 . PHE A 1 262 ? 35.630  -24.638 -10.487 1.00 88.84 262 A 1 
ATOM 2089 C CD2 . PHE A 1 262 ? 34.970  -25.951 -12.432 1.00 89.69 262 A 1 
ATOM 2090 C CE1 . PHE A 1 262 ? 36.982  -24.832 -10.817 1.00 88.76 262 A 1 
ATOM 2091 C CE2 . PHE A 1 262 ? 36.322  -26.151 -12.759 1.00 89.19 262 A 1 
ATOM 2092 C CZ  . PHE A 1 262 ? 37.330  -25.587 -11.952 1.00 90.50 262 A 1 
ATOM 2093 N N   . ILE A 1 263 ? 32.973  -26.229 -8.029  1.00 93.39 263 A 1 
ATOM 2094 C CA  . ILE A 1 263 ? 33.491  -26.775 -6.760  1.00 93.20 263 A 1 
ATOM 2095 C C   . ILE A 1 263 ? 32.928  -28.187 -6.527  1.00 93.56 263 A 1 
ATOM 2096 O O   . ILE A 1 263 ? 33.683  -29.100 -6.187  1.00 92.47 263 A 1 
ATOM 2097 C CB  . ILE A 1 263 ? 33.170  -25.820 -5.580  1.00 92.70 263 A 1 
ATOM 2098 C CG1 . ILE A 1 263 ? 33.960  -24.497 -5.717  1.00 90.55 263 A 1 
ATOM 2099 C CG2 . ILE A 1 263 ? 33.498  -26.472 -4.220  1.00 90.01 263 A 1 
ATOM 2100 C CD1 . ILE A 1 263 ? 33.452  -23.368 -4.802  1.00 84.98 263 A 1 
ATOM 2101 N N   . GLY A 1 264 ? 31.626  -28.383 -6.776  1.00 93.55 264 A 1 
ATOM 2102 C CA  . GLY A 1 264 ? 30.968  -29.689 -6.701  1.00 92.84 264 A 1 
ATOM 2103 C C   . GLY A 1 264 ? 31.542  -30.715 -7.670  1.00 93.97 264 A 1 
ATOM 2104 O O   . GLY A 1 264 ? 31.812  -31.857 -7.291  1.00 93.30 264 A 1 
ATOM 2105 N N   . SER A 1 265 ? 31.820  -30.293 -8.904  1.00 95.01 265 A 1 
ATOM 2106 C CA  . SER A 1 265 ? 32.425  -31.150 -9.931  1.00 95.09 265 A 1 
ATOM 2107 C C   . SER A 1 265 ? 33.848  -31.579 -9.561  1.00 95.78 265 A 1 
ATOM 2108 O O   . SER A 1 265 ? 34.211  -32.736 -9.759  1.00 94.99 265 A 1 
ATOM 2109 C CB  . SER A 1 265 ? 32.438  -30.435 -11.283 1.00 94.07 265 A 1 
ATOM 2110 O OG  . SER A 1 265 ? 31.130  -30.075 -11.676 1.00 81.41 265 A 1 
ATOM 2111 N N   . ILE A 1 266 ? 34.642  -30.675 -8.972  1.00 95.39 266 A 1 
ATOM 2112 C CA  . ILE A 1 266 ? 35.970  -31.024 -8.438  1.00 95.33 266 A 1 
ATOM 2113 C C   . ILE A 1 266 ? 35.839  -32.040 -7.299  1.00 95.70 266 A 1 
ATOM 2114 O O   . ILE A 1 266 ? 36.560  -33.035 -7.289  1.00 95.11 266 A 1 
ATOM 2115 C CB  . ILE A 1 266 ? 36.740  -29.763 -7.978  1.00 94.68 266 A 1 
ATOM 2116 C CG1 . ILE A 1 266 ? 37.118  -28.900 -9.201  1.00 90.59 266 A 1 
ATOM 2117 C CG2 . ILE A 1 266 ? 38.016  -30.141 -7.190  1.00 88.81 266 A 1 
ATOM 2118 C CD1 . ILE A 1 266 ? 37.697  -27.531 -8.834  1.00 78.50 266 A 1 
ATOM 2119 N N   . ALA A 1 267 ? 34.911  -31.824 -6.361  1.00 95.28 267 A 1 
ATOM 2120 C CA  . ALA A 1 267 ? 34.662  -32.757 -5.266  1.00 94.93 267 A 1 
ATOM 2121 C C   . ALA A 1 267 ? 34.279  -34.150 -5.790  1.00 95.47 267 A 1 
ATOM 2122 O O   . ALA A 1 267 ? 34.873  -35.145 -5.377  1.00 94.72 267 A 1 
ATOM 2123 C CB  . ALA A 1 267 ? 33.564  -32.178 -4.372  1.00 94.07 267 A 1 
ATOM 2124 N N   . ALA A 1 268 ? 33.350  -34.204 -6.752  1.00 95.50 268 A 1 
ATOM 2125 C CA  . ALA A 1 268 ? 32.935  -35.445 -7.399  1.00 95.48 268 A 1 
ATOM 2126 C C   . ALA A 1 268 ? 34.101  -36.137 -8.130  1.00 95.92 268 A 1 
ATOM 2127 O O   . ALA A 1 268 ? 34.281  -37.344 -7.991  1.00 94.93 268 A 1 
ATOM 2128 C CB  . ALA A 1 268 ? 31.772  -35.129 -8.346  1.00 94.81 268 A 1 
ATOM 2129 N N   . ALA A 1 269 ? 34.943  -35.369 -8.842  1.00 96.57 269 A 1 
ATOM 2130 C CA  . ALA A 1 269 ? 36.131  -35.907 -9.507  1.00 96.61 269 A 1 
ATOM 2131 C C   . ALA A 1 269 ? 37.144  -36.495 -8.510  1.00 96.62 269 A 1 
ATOM 2132 O O   . ALA A 1 269 ? 37.689  -37.573 -8.746  1.00 95.70 269 A 1 
ATOM 2133 C CB  . ALA A 1 269 ? 36.759  -34.799 -10.363 1.00 96.37 269 A 1 
ATOM 2134 N N   . VAL A 1 270 ? 37.367  -35.828 -7.366  1.00 96.10 270 A 1 
ATOM 2135 C CA  . VAL A 1 270 ? 38.255  -36.339 -6.307  1.00 95.55 270 A 1 
ATOM 2136 C C   . VAL A 1 270 ? 37.668  -37.589 -5.647  1.00 95.39 270 A 1 
ATOM 2137 O O   . VAL A 1 270 ? 38.397  -38.557 -5.428  1.00 94.13 270 A 1 
ATOM 2138 C CB  . VAL A 1 270 ? 38.560  -35.246 -5.264  1.00 95.03 270 A 1 
ATOM 2139 C CG1 . VAL A 1 270 ? 39.386  -35.786 -4.086  1.00 91.69 270 A 1 
ATOM 2140 C CG2 . VAL A 1 270 ? 39.383  -34.107 -5.881  1.00 91.15 270 A 1 
ATOM 2141 N N   . VAL A 1 271 ? 36.352  -37.597 -5.364  1.00 94.50 271 A 1 
ATOM 2142 C CA  . VAL A 1 271 ? 35.643  -38.773 -4.839  1.00 94.02 271 A 1 
ATOM 2143 C C   . VAL A 1 271 ? 35.734  -39.940 -5.819  1.00 94.06 271 A 1 
ATOM 2144 O O   . VAL A 1 271 ? 36.065  -41.048 -5.402  1.00 93.00 271 A 1 
ATOM 2145 C CB  . VAL A 1 271 ? 34.174  -38.430 -4.505  1.00 93.26 271 A 1 
ATOM 2146 C CG1 . VAL A 1 271 ? 33.305  -39.664 -4.236  1.00 89.54 271 A 1 
ATOM 2147 C CG2 . VAL A 1 271 ? 34.109  -37.555 -3.244  1.00 89.87 271 A 1 
ATOM 2148 N N   . LEU A 1 272 ? 35.509  -39.696 -7.121  1.00 94.15 272 A 1 
ATOM 2149 C CA  . LEU A 1 272 ? 35.616  -40.718 -8.161  1.00 93.76 272 A 1 
ATOM 2150 C C   . LEU A 1 272 ? 37.050  -41.244 -8.294  1.00 93.66 272 A 1 
ATOM 2151 O O   . LEU A 1 272 ? 37.253  -42.454 -8.324  1.00 92.85 272 A 1 
ATOM 2152 C CB  . LEU A 1 272 ? 35.099  -40.139 -9.489  1.00 93.30 272 A 1 
ATOM 2153 C CG  . LEU A 1 272 ? 35.104  -41.137 -10.660 1.00 87.60 272 A 1 
ATOM 2154 C CD1 . LEU A 1 272 ? 34.189  -42.335 -10.415 1.00 82.19 272 A 1 
ATOM 2155 C CD2 . LEU A 1 272 ? 34.639  -40.432 -11.937 1.00 82.28 272 A 1 
ATOM 2156 N N   . ALA A 1 273 ? 38.049  -40.362 -8.343  1.00 94.20 273 A 1 
ATOM 2157 C CA  . ALA A 1 273 ? 39.450  -40.751 -8.487  1.00 93.72 273 A 1 
ATOM 2158 C C   . ALA A 1 273 ? 39.954  -41.545 -7.268  1.00 92.94 273 A 1 
ATOM 2159 O O   . ALA A 1 273 ? 40.541  -42.616 -7.422  1.00 91.61 273 A 1 
ATOM 2160 C CB  . ALA A 1 273 ? 40.288  -39.489 -8.728  1.00 94.21 273 A 1 
ATOM 2161 N N   . ARG A 1 274 ? 39.695  -41.052 -6.051  1.00 91.61 274 A 1 
ATOM 2162 C CA  . ARG A 1 274 ? 40.113  -41.728 -4.814  1.00 90.14 274 A 1 
ATOM 2163 C C   . ARG A 1 274 ? 39.287  -42.975 -4.534  1.00 89.77 274 A 1 
ATOM 2164 O O   . ARG A 1 274 ? 39.864  -44.023 -4.254  1.00 87.35 274 A 1 
ATOM 2165 C CB  . ARG A 1 274 ? 40.050  -40.755 -3.630  1.00 89.11 274 A 1 
ATOM 2166 C CG  . ARG A 1 274 ? 41.149  -39.681 -3.643  1.00 81.70 274 A 1 
ATOM 2167 C CD  . ARG A 1 274 ? 42.542  -40.303 -3.417  1.00 78.21 274 A 1 
ATOM 2168 N NE  . ARG A 1 274 ? 43.572  -39.275 -3.210  1.00 71.22 274 A 1 
ATOM 2169 C CZ  . ARG A 1 274 ? 44.809  -39.489 -2.793  1.00 65.02 274 A 1 
ATOM 2170 N NH1 . ARG A 1 274 ? 45.248  -40.690 -2.523  1.00 59.54 274 A 1 
ATOM 2171 N NH2 . ARG A 1 274 ? 45.639  -38.494 -2.639  1.00 58.26 274 A 1 
ATOM 2172 N N   . GLY A 1 275 ? 37.958  -42.859 -4.631  1.00 90.91 275 A 1 
ATOM 2173 C CA  . GLY A 1 275 ? 37.054  -43.986 -4.418  1.00 89.62 275 A 1 
ATOM 2174 C C   . GLY A 1 275 ? 37.246  -45.080 -5.465  1.00 89.50 275 A 1 
ATOM 2175 O O   . GLY A 1 275 ? 37.320  -46.251 -5.110  1.00 87.78 275 A 1 
ATOM 2176 N N   . GLY A 1 276 ? 37.415  -44.708 -6.746  1.00 90.50 276 A 1 
ATOM 2177 C CA  . GLY A 1 276 ? 37.722  -45.650 -7.823  1.00 89.07 276 A 1 
ATOM 2178 C C   . GLY A 1 276 ? 39.065  -46.353 -7.623  1.00 88.75 276 A 1 
ATOM 2179 O O   . GLY A 1 276 ? 39.140  -47.567 -7.775  1.00 86.75 276 A 1 
ATOM 2180 N N   . HIS A 1 277 ? 40.109  -45.629 -7.197  1.00 89.74 277 A 1 
ATOM 2181 C CA  . HIS A 1 277 ? 41.398  -46.239 -6.856  1.00 88.55 277 A 1 
ATOM 2182 C C   . HIS A 1 277 ? 41.277  -47.230 -5.686  1.00 88.01 277 A 1 
ATOM 2183 O O   . HIS A 1 277 ? 41.750  -48.359 -5.795  1.00 85.67 277 A 1 
ATOM 2184 C CB  . HIS A 1 277 ? 42.416  -45.138 -6.558  1.00 87.27 277 A 1 
ATOM 2185 C CG  . HIS A 1 277 ? 43.803  -45.650 -6.249  1.00 81.75 277 A 1 
ATOM 2186 N ND1 . HIS A 1 277 ? 44.505  -46.627 -6.906  1.00 71.33 277 A 1 
ATOM 2187 C CD2 . HIS A 1 277 ? 44.609  -45.182 -5.251  1.00 70.99 277 A 1 
ATOM 2188 C CE1 . HIS A 1 277 ? 45.703  -46.759 -6.304  1.00 69.70 277 A 1 
ATOM 2189 N NE2 . HIS A 1 277 ? 45.815  -45.881 -5.304  1.00 73.52 277 A 1 
ATOM 2190 N N   . TRP A 1 278 ? 40.566  -46.853 -4.606  1.00 88.48 278 A 1 
ATOM 2191 C CA  . TRP A 1 278 ? 40.330  -47.740 -3.461  1.00 86.97 278 A 1 
ATOM 2192 C C   . TRP A 1 278 ? 39.459  -48.961 -3.798  1.00 86.02 278 A 1 
ATOM 2193 O O   . TRP A 1 278 ? 39.565  -49.983 -3.130  1.00 83.09 278 A 1 
ATOM 2194 C CB  . TRP A 1 278 ? 39.679  -46.945 -2.322  1.00 86.01 278 A 1 
ATOM 2195 C CG  . TRP A 1 278 ? 40.502  -45.850 -1.711  1.00 84.52 278 A 1 
ATOM 2196 C CD1 . TRP A 1 278 ? 41.838  -45.680 -1.836  1.00 80.14 278 A 1 
ATOM 2197 C CD2 . TRP A 1 278 ? 40.048  -44.763 -0.846  1.00 83.00 278 A 1 
ATOM 2198 N NE1 . TRP A 1 278 ? 42.237  -44.571 -1.120  1.00 80.01 278 A 1 
ATOM 2199 C CE2 . TRP A 1 278 ? 41.179  -43.969 -0.487  1.00 82.61 278 A 1 
ATOM 2200 C CE3 . TRP A 1 278 ? 38.797  -44.373 -0.326  1.00 78.83 278 A 1 
ATOM 2201 C CZ2 . TRP A 1 278 ? 41.076  -42.850 0.351   1.00 79.41 278 A 1 
ATOM 2202 C CZ3 . TRP A 1 278 ? 38.679  -43.256 0.518   1.00 76.44 278 A 1 
ATOM 2203 C CH2 . TRP A 1 278 ? 39.813  -42.491 0.861   1.00 76.62 278 A 1 
ATOM 2204 N N   . LEU A 1 279 ? 38.592  -48.839 -4.815  1.00 85.91 279 A 1 
ATOM 2205 C CA  . LEU A 1 279 ? 37.776  -49.949 -5.306  1.00 85.01 279 A 1 
ATOM 2206 C C   . LEU A 1 279 ? 38.593  -50.960 -6.135  1.00 83.97 279 A 1 
ATOM 2207 O O   . LEU A 1 279 ? 38.264  -52.146 -6.140  1.00 79.85 279 A 1 
ATOM 2208 C CB  . LEU A 1 279 ? 36.636  -49.351 -6.147  1.00 83.47 279 A 1 
ATOM 2209 C CG  . LEU A 1 279 ? 35.523  -50.370 -6.466  1.00 78.59 279 A 1 
ATOM 2210 C CD1 . LEU A 1 279 ? 34.407  -50.297 -5.428  1.00 73.00 279 A 1 
ATOM 2211 C CD2 . LEU A 1 279 ? 34.922  -50.087 -7.840  1.00 74.01 279 A 1 
ATOM 2212 N N   . LEU A 1 280 ? 39.608  -50.486 -6.875  1.00 84.56 280 A 1 
ATOM 2213 C CA  . LEU A 1 280 ? 40.472  -51.299 -7.743  1.00 83.22 280 A 1 
ATOM 2214 C C   . LEU A 1 280 ? 41.639  -51.945 -6.982  1.00 82.18 280 A 1 
ATOM 2215 O O   . LEU A 1 280 ? 42.090  -53.019 -7.374  1.00 77.66 280 A 1 
ATOM 2216 C CB  . LEU A 1 280 ? 40.990  -50.423 -8.902  1.00 82.12 280 A 1 
ATOM 2217 C CG  . LEU A 1 280 ? 39.917  -49.975 -9.914  1.00 78.63 280 A 1 
ATOM 2218 C CD1 . LEU A 1 280 ? 40.507  -48.940 -10.869 1.00 74.96 280 A 1 
ATOM 2219 C CD2 . LEU A 1 280 ? 39.376  -51.141 -10.743 1.00 74.58 280 A 1 
ATOM 2220 N N   . ASP A 1 281 ? 42.093  -51.330 -5.896  1.00 82.39 281 A 1 
ATOM 2221 C CA  . ASP A 1 281 ? 43.113  -51.910 -5.016  1.00 79.93 281 A 1 
ATOM 2222 C C   . ASP A 1 281 ? 42.492  -52.990 -4.115  1.00 77.34 281 A 1 
ATOM 2223 O O   . ASP A 1 281 ? 41.756  -52.689 -3.168  1.00 69.42 281 A 1 
ATOM 2224 C CB  . ASP A 1 281 ? 43.791  -50.809 -4.170  1.00 76.67 281 A 1 
ATOM 2225 C CG  . ASP A 1 281 ? 45.105  -50.272 -4.741  1.00 70.31 281 A 1 
ATOM 2226 O OD1 . ASP A 1 281 ? 45.777  -51.009 -5.489  1.00 66.01 281 A 1 
ATOM 2227 O OD2 . ASP A 1 281 ? 45.488  -49.151 -4.347  1.00 65.16 281 A 1 
ATOM 2228 N N   . GLU A 1 282 ? 42.835  -54.256 -4.358  1.00 72.51 282 A 1 
ATOM 2229 C CA  . GLU A 1 282 ? 42.349  -55.392 -3.553  1.00 70.54 282 A 1 
ATOM 2230 C C   . GLU A 1 282 ? 42.691  -55.257 -2.053  1.00 70.00 282 A 1 
ATOM 2231 O O   . GLU A 1 282 ? 41.943  -55.723 -1.192  1.00 63.48 282 A 1 
ATOM 2232 C CB  . GLU A 1 282 ? 42.918  -56.717 -4.095  1.00 65.86 282 A 1 
ATOM 2233 C CG  . GLU A 1 282 ? 42.335  -57.117 -5.464  1.00 58.69 282 A 1 
ATOM 2234 C CD  . GLU A 1 282 ? 42.767  -58.529 -5.910  1.00 55.63 282 A 1 
ATOM 2235 O OE1 . GLU A 1 282 ? 42.110  -59.064 -6.834  1.00 49.46 282 A 1 
ATOM 2236 O OE2 . GLU A 1 282 ? 43.737  -59.066 -5.332  1.00 49.64 282 A 1 
ATOM 2237 N N   . SER A 1 283 ? 43.776  -54.542 -1.731  1.00 66.91 283 A 1 
ATOM 2238 C CA  . SER A 1 283 ? 44.177  -54.230 -0.352  1.00 64.72 283 A 1 
ATOM 2239 C C   . SER A 1 283 ? 43.195  -53.307 0.394   1.00 63.92 283 A 1 
ATOM 2240 O O   . SER A 1 283 ? 43.203  -53.261 1.623   1.00 57.72 283 A 1 
ATOM 2241 C CB  . SER A 1 283 ? 45.579  -53.614 -0.368  1.00 60.41 283 A 1 
ATOM 2242 O OG  . SER A 1 283 ? 45.613  -52.401 -1.086  1.00 53.69 283 A 1 
ATOM 2243 N N   . PHE A 1 284 ? 42.323  -52.609 -0.330  1.00 59.10 284 A 1 
ATOM 2244 C CA  . PHE A 1 284 ? 41.333  -51.677 0.221   1.00 57.74 284 A 1 
ATOM 2245 C C   . PHE A 1 284 ? 39.903  -52.239 0.271   1.00 59.97 284 A 1 
ATOM 2246 O O   . PHE A 1 284 ? 39.007  -51.571 0.798   1.00 54.70 284 A 1 
ATOM 2247 C CB  . PHE A 1 284 ? 41.409  -50.342 -0.527  1.00 51.79 284 A 1 
ATOM 2248 C CG  . PHE A 1 284 ? 42.534  -49.435 -0.057  1.00 48.00 284 A 1 
ATOM 2249 C CD1 . PHE A 1 284 ? 42.269  -48.419 0.879   1.00 44.91 284 A 1 
ATOM 2250 C CD2 . PHE A 1 284 ? 43.835  -49.596 -0.557  1.00 43.89 284 A 1 
ATOM 2251 C CE1 . PHE A 1 284 ? 43.300  -47.562 1.305   1.00 39.61 284 A 1 
ATOM 2252 C CE2 . PHE A 1 284 ? 44.868  -48.746 -0.124  1.00 39.67 284 A 1 
ATOM 2253 C CZ  . PHE A 1 284 ? 44.602  -47.726 0.803   1.00 39.02 284 A 1 
ATOM 2254 N N   . SER A 1 285 ? 39.672  -53.459 -0.198  1.00 62.96 285 A 1 
ATOM 2255 C CA  . SER A 1 285 ? 38.377  -54.157 -0.071  1.00 61.87 285 A 1 
ATOM 2256 C C   . SER A 1 285 ? 37.886  -54.255 1.386   1.00 62.84 285 A 1 
ATOM 2257 O O   . SER A 1 285 ? 36.683  -54.240 1.643   1.00 56.36 285 A 1 
ATOM 2258 C CB  . SER A 1 285 ? 38.484  -55.553 -0.697  1.00 55.38 285 A 1 
ATOM 2259 O OG  . SER A 1 285 ? 39.470  -56.320 -0.034  1.00 48.63 285 A 1 
ATOM 2260 N N   . ALA A 1 286 ? 38.803  -54.212 2.346   1.00 54.29 286 A 1 
ATOM 2261 C CA  . ALA A 1 286 ? 38.535  -54.174 3.784   1.00 52.35 286 A 1 
ATOM 2262 C C   . ALA A 1 286 ? 37.838  -52.884 4.279   1.00 55.43 286 A 1 
ATOM 2263 O O   . ALA A 1 286 ? 37.371  -52.847 5.414   1.00 49.95 286 A 1 
ATOM 2264 C CB  . ALA A 1 286 ? 39.872  -54.394 4.505   1.00 42.82 286 A 1 
ATOM 2265 N N   . PHE A 1 287 ? 37.744  -51.811 3.461   1.00 65.05 287 A 1 
ATOM 2266 C CA  . PHE A 1 287 ? 37.125  -50.540 3.860   1.00 64.34 287 A 1 
ATOM 2267 C C   . PHE A 1 287 ? 35.633  -50.418 3.525   1.00 68.19 287 A 1 
ATOM 2268 O O   . PHE A 1 287 ? 35.068  -49.332 3.680   1.00 62.19 287 A 1 
ATOM 2269 C CB  . PHE A 1 287 ? 37.950  -49.356 3.335   1.00 57.00 287 A 1 
ATOM 2270 C CG  . PHE A 1 287 ? 39.343  -49.282 3.928   1.00 52.97 287 A 1 
ATOM 2271 C CD1 . PHE A 1 287 ? 39.512  -49.139 5.315   1.00 48.85 287 A 1 
ATOM 2272 C CD2 . PHE A 1 287 ? 40.468  -49.391 3.100   1.00 46.88 287 A 1 
ATOM 2273 C CE1 . PHE A 1 287 ? 40.807  -49.123 5.871   1.00 42.54 287 A 1 
ATOM 2274 C CE2 . PHE A 1 287 ? 41.763  -49.373 3.658   1.00 43.47 287 A 1 
ATOM 2275 C CZ  . PHE A 1 287 ? 41.936  -49.244 5.045   1.00 42.31 287 A 1 
ATOM 2276 N N   . GLY A 1 288 ? 34.992  -51.501 3.079   1.00 70.32 288 A 1 
ATOM 2277 C CA  . GLY A 1 288 ? 33.549  -51.530 2.820   1.00 71.05 288 A 1 
ATOM 2278 C C   . GLY A 1 288 ? 33.095  -50.643 1.654   1.00 75.26 288 A 1 
ATOM 2279 O O   . GLY A 1 288 ? 31.930  -50.262 1.594   1.00 69.66 288 A 1 
ATOM 2280 N N   . LEU A 1 289 ? 33.995  -50.271 0.739   1.00 80.86 289 A 1 
ATOM 2281 C CA  . LEU A 1 289 ? 33.654  -49.485 -0.442  1.00 82.90 289 A 1 
ATOM 2282 C C   . LEU A 1 289 ? 33.218  -50.416 -1.582  1.00 84.64 289 A 1 
ATOM 2283 O O   . LEU A 1 289 ? 33.991  -51.248 -2.051  1.00 81.03 289 A 1 
ATOM 2284 C CB  . LEU A 1 289 ? 34.844  -48.589 -0.827  1.00 80.48 289 A 1 
ATOM 2285 C CG  . LEU A 1 289 ? 34.497  -47.559 -1.914  1.00 76.60 289 A 1 
ATOM 2286 C CD1 . LEU A 1 289 ? 33.553  -46.473 -1.396  1.00 71.09 289 A 1 
ATOM 2287 C CD2 . LEU A 1 289 ? 35.770  -46.875 -2.401  1.00 71.11 289 A 1 
ATOM 2288 N N   . SER A 1 290 ? 31.987  -50.239 -2.044  1.00 87.67 290 A 1 
ATOM 2289 C CA  . SER A 1 290 ? 31.400  -50.951 -3.180  1.00 88.75 290 A 1 
ATOM 2290 C C   . SER A 1 290 ? 31.109  -49.989 -4.339  1.00 89.90 290 A 1 
ATOM 2291 O O   . SER A 1 290 ? 31.179  -48.771 -4.182  1.00 88.96 290 A 1 
ATOM 2292 C CB  . SER A 1 290 ? 30.129  -51.666 -2.719  1.00 87.47 290 A 1 
ATOM 2293 O OG  . SER A 1 290 ? 29.162  -50.700 -2.363  1.00 83.21 290 A 1 
ATOM 2294 N N   . VAL A 1 291 ? 30.781  -50.535 -5.521  1.00 90.15 291 A 1 
ATOM 2295 C CA  . VAL A 1 291 ? 30.389  -49.731 -6.694  1.00 91.08 291 A 1 
ATOM 2296 C C   . VAL A 1 291 ? 29.119  -48.938 -6.401  1.00 92.14 291 A 1 
ATOM 2297 O O   . VAL A 1 291 ? 29.035  -47.761 -6.753  1.00 91.65 291 A 1 
ATOM 2298 C CB  . VAL A 1 291 ? 30.188  -50.616 -7.943  1.00 89.92 291 A 1 
ATOM 2299 C CG1 . VAL A 1 291 ? 29.811  -49.790 -9.182  1.00 85.40 291 A 1 
ATOM 2300 C CG2 . VAL A 1 291 ? 31.453  -51.406 -8.297  1.00 85.29 291 A 1 
ATOM 2301 N N   . GLY A 1 292 ? 28.163  -49.551 -5.712  1.00 92.63 292 A 1 
ATOM 2302 C CA  . GLY A 1 292 ? 26.934  -48.897 -5.278  1.00 93.00 292 A 1 
ATOM 2303 C C   . GLY A 1 292 ? 27.194  -47.752 -4.302  1.00 93.63 292 A 1 
ATOM 2304 O O   . GLY A 1 292 ? 26.720  -46.637 -4.520  1.00 92.87 292 A 1 
ATOM 2305 N N   . VAL A 1 293 ? 28.033  -47.974 -3.288  1.00 92.54 293 A 1 
ATOM 2306 C CA  . VAL A 1 293 ? 28.421  -46.926 -2.327  1.00 92.48 293 A 1 
ATOM 2307 C C   . VAL A 1 293 ? 29.111  -45.762 -3.042  1.00 93.13 293 A 1 
ATOM 2308 O O   . VAL A 1 293 ? 28.770  -44.609 -2.789  1.00 92.43 293 A 1 
ATOM 2309 C CB  . VAL A 1 293 ? 29.303  -47.502 -1.203  1.00 91.22 293 A 1 
ATOM 2310 C CG1 . VAL A 1 293 ? 29.913  -46.411 -0.311  1.00 87.26 293 A 1 
ATOM 2311 C CG2 . VAL A 1 293 ? 28.481  -48.420 -0.286  1.00 87.27 293 A 1 
ATOM 2312 N N   . LEU A 1 294 ? 30.033  -46.030 -3.980  1.00 92.46 294 A 1 
ATOM 2313 C CA  . LEU A 1 294 ? 30.680  -44.980 -4.766  1.00 92.86 294 A 1 
ATOM 2314 C C   . LEU A 1 294 ? 29.665  -44.202 -5.623  1.00 93.51 294 A 1 
ATOM 2315 O O   . LEU A 1 294 ? 29.736  -42.977 -5.692  1.00 93.01 294 A 1 
ATOM 2316 C CB  . LEU A 1 294 ? 31.800  -45.606 -5.619  1.00 92.33 294 A 1 
ATOM 2317 C CG  . LEU A 1 294 ? 32.604  -44.588 -6.448  1.00 90.53 294 A 1 
ATOM 2318 C CD1 . LEU A 1 294 ? 33.301  -43.538 -5.577  1.00 86.17 294 A 1 
ATOM 2319 C CD2 . LEU A 1 294 ? 33.673  -45.318 -7.260  1.00 85.88 294 A 1 
ATOM 2320 N N   . SER A 1 295 ? 28.688  -44.888 -6.225  1.00 95.09 295 A 1 
ATOM 2321 C CA  . SER A 1 295 ? 27.594  -44.265 -6.978  1.00 95.26 295 A 1 
ATOM 2322 C C   . SER A 1 295 ? 26.739  -43.345 -6.096  1.00 95.50 295 A 1 
ATOM 2323 O O   . SER A 1 295 ? 26.469  -42.209 -6.484  1.00 94.51 295 A 1 
ATOM 2324 C CB  . SER A 1 295 ? 26.723  -45.350 -7.615  1.00 94.80 295 A 1 
ATOM 2325 O OG  . SER A 1 295 ? 25.714  -44.767 -8.418  1.00 79.83 295 A 1 
ATOM 2326 N N   . ALA A 1 296 ? 26.374  -43.787 -4.885  1.00 94.98 296 A 1 
ATOM 2327 C CA  . ALA A 1 296 ? 25.640  -42.956 -3.930  1.00 94.97 296 A 1 
ATOM 2328 C C   . ALA A 1 296 ? 26.451  -41.715 -3.516  1.00 94.99 296 A 1 
ATOM 2329 O O   . ALA A 1 296 ? 25.920  -40.609 -3.497  1.00 93.83 296 A 1 
ATOM 2330 C CB  . ALA A 1 296 ? 25.253  -43.803 -2.713  1.00 94.69 296 A 1 
ATOM 2331 N N   . PHE A 1 297 ? 27.753  -41.874 -3.258  1.00 94.39 297 A 1 
ATOM 2332 C CA  . PHE A 1 297 ? 28.644  -40.749 -2.959  1.00 94.20 297 A 1 
ATOM 2333 C C   . PHE A 1 297 ? 28.719  -39.732 -4.097  1.00 94.72 297 A 1 
ATOM 2334 O O   . PHE A 1 297 ? 28.708  -38.535 -3.829  1.00 93.51 297 A 1 
ATOM 2335 C CB  . PHE A 1 297 ? 30.053  -41.249 -2.629  1.00 92.99 297 A 1 
ATOM 2336 C CG  . PHE A 1 297 ? 30.300  -41.346 -1.143  1.00 92.46 297 A 1 
ATOM 2337 C CD1 . PHE A 1 297 ? 30.772  -40.223 -0.441  1.00 87.95 297 A 1 
ATOM 2338 C CD2 . PHE A 1 297 ? 30.032  -42.540 -0.456  1.00 88.78 297 A 1 
ATOM 2339 C CE1 . PHE A 1 297 ? 30.980  -40.298 0.946   1.00 86.98 297 A 1 
ATOM 2340 C CE2 . PHE A 1 297 ? 30.234  -42.613 0.930   1.00 87.34 297 A 1 
ATOM 2341 C CZ  . PHE A 1 297 ? 30.708  -41.493 1.632   1.00 88.67 297 A 1 
ATOM 2342 N N   . LEU A 1 298 ? 28.795  -40.183 -5.356  1.00 95.13 298 A 1 
ATOM 2343 C CA  . LEU A 1 298 ? 28.779  -39.286 -6.513  1.00 95.00 298 A 1 
ATOM 2344 C C   . LEU A 1 298 ? 27.455  -38.527 -6.600  1.00 95.02 298 A 1 
ATOM 2345 O O   . LEU A 1 298 ? 27.474  -37.304 -6.724  1.00 93.67 298 A 1 
ATOM 2346 C CB  . LEU A 1 298 ? 29.066  -40.080 -7.798  1.00 94.43 298 A 1 
ATOM 2347 C CG  . LEU A 1 298 ? 30.528  -40.545 -7.923  1.00 88.65 298 A 1 
ATOM 2348 C CD1 . LEU A 1 298 ? 30.654  -41.514 -9.097  1.00 83.24 298 A 1 
ATOM 2349 C CD2 . LEU A 1 298 ? 31.486  -39.376 -8.149  1.00 82.77 298 A 1 
ATOM 2350 N N   . SER A 1 299 ? 26.329  -39.220 -6.437  1.00 96.24 299 A 1 
ATOM 2351 C CA  . SER A 1 299 ? 24.996  -38.605 -6.426  1.00 95.85 299 A 1 
ATOM 2352 C C   . SER A 1 299 ? 24.859  -37.558 -5.315  1.00 95.68 299 A 1 
ATOM 2353 O O   . SER A 1 299 ? 24.455  -36.426 -5.571  1.00 94.30 299 A 1 
ATOM 2354 C CB  . SER A 1 299 ? 23.933  -39.693 -6.272  1.00 95.46 299 A 1 
ATOM 2355 O OG  . SER A 1 299 ? 22.636  -39.136 -6.385  1.00 82.43 299 A 1 
ATOM 2356 N N   . TYR A 1 300 ? 25.266  -37.889 -4.092  1.00 96.07 300 A 1 
ATOM 2357 C CA  . TYR A 1 300 ? 25.247  -36.947 -2.976  1.00 95.83 300 A 1 
ATOM 2358 C C   . TYR A 1 300 ? 26.200  -35.770 -3.182  1.00 95.30 300 A 1 
ATOM 2359 O O   . TYR A 1 300 ? 25.828  -34.625 -2.940  1.00 93.77 300 A 1 
ATOM 2360 C CB  . TYR A 1 300 ? 25.599  -37.674 -1.679  1.00 95.92 300 A 1 
ATOM 2361 C CG  . TYR A 1 300 ? 24.558  -38.634 -1.150  1.00 96.21 300 A 1 
ATOM 2362 C CD1 . TYR A 1 300 ? 23.188  -38.316 -1.218  1.00 93.98 300 A 1 
ATOM 2363 C CD2 . TYR A 1 300 ? 24.970  -39.819 -0.509  1.00 94.28 300 A 1 
ATOM 2364 C CE1 . TYR A 1 300 ? 22.237  -39.174 -0.650  1.00 93.84 300 A 1 
ATOM 2365 C CE2 . TYR A 1 300 ? 24.020  -40.677 0.064   1.00 94.00 300 A 1 
ATOM 2366 C CZ  . TYR A 1 300 ? 22.652  -40.352 0.000   1.00 95.10 300 A 1 
ATOM 2367 O OH  . TYR A 1 300 ? 21.738  -41.163 0.571   1.00 93.97 300 A 1 
ATOM 2368 N N   . THR A 1 301 ? 27.423  -36.036 -3.660  1.00 95.42 301 A 1 
ATOM 2369 C CA  . THR A 1 301 ? 28.426  -34.984 -3.865  1.00 94.58 301 A 1 
ATOM 2370 C C   . THR A 1 301 ? 27.973  -33.987 -4.927  1.00 93.78 301 A 1 
ATOM 2371 O O   . THR A 1 301 ? 28.217  -32.801 -4.773  1.00 91.07 301 A 1 
ATOM 2372 C CB  . THR A 1 301 ? 29.791  -35.570 -4.252  1.00 93.70 301 A 1 
ATOM 2373 O OG1 . THR A 1 301 ? 30.224  -36.496 -3.285  1.00 84.96 301 A 1 
ATOM 2374 C CG2 . THR A 1 301 ? 30.887  -34.508 -4.334  1.00 86.17 301 A 1 
ATOM 2375 N N   . THR A 1 302 ? 27.299  -34.425 -5.987  1.00 94.35 302 A 1 
ATOM 2376 C CA  . THR A 1 302 ? 26.801  -33.512 -7.025  1.00 92.88 302 A 1 
ATOM 2377 C C   . THR A 1 302 ? 25.566  -32.727 -6.587  1.00 92.26 302 A 1 
ATOM 2378 O O   . THR A 1 302 ? 25.408  -31.586 -7.009  1.00 88.80 302 A 1 
ATOM 2379 C CB  . THR A 1 302 ? 26.507  -34.258 -8.333  1.00 91.56 302 A 1 
ATOM 2380 O OG1 . THR A 1 302 ? 25.679  -35.374 -8.123  1.00 83.27 302 A 1 
ATOM 2381 C CG2 . THR A 1 302 ? 27.796  -34.760 -8.990  1.00 80.72 302 A 1 
ATOM 2382 N N   . SER A 1 303 ? 24.724  -33.290 -5.717  1.00 93.58 303 A 1 
ATOM 2383 C CA  . SER A 1 303 ? 23.441  -32.685 -5.320  1.00 93.13 303 A 1 
ATOM 2384 C C   . SER A 1 303 ? 23.506  -31.829 -4.048  1.00 93.14 303 A 1 
ATOM 2385 O O   . SER A 1 303 ? 22.698  -30.923 -3.891  1.00 89.84 303 A 1 
ATOM 2386 C CB  . SER A 1 303 ? 22.369  -33.771 -5.182  1.00 92.06 303 A 1 
ATOM 2387 O OG  . SER A 1 303 ? 22.800  -34.791 -4.308  1.00 83.34 303 A 1 
ATOM 2388 N N   . ILE A 1 304 ? 24.480  -32.026 -3.151  1.00 91.94 304 A 1 
ATOM 2389 C CA  . ILE A 1 304 ? 24.528  -31.335 -1.846  1.00 91.00 304 A 1 
ATOM 2390 C C   . ILE A 1 304 ? 24.825  -29.828 -1.942  1.00 90.65 304 A 1 
ATOM 2391 O O   . ILE A 1 304 ? 24.497  -29.061 -1.034  1.00 87.82 304 A 1 
ATOM 2392 C CB  . ILE A 1 304 ? 25.528  -32.047 -0.912  1.00 88.92 304 A 1 
ATOM 2393 C CG1 . ILE A 1 304 ? 25.279  -31.627 0.549   1.00 78.72 304 A 1 
ATOM 2394 C CG2 . ILE A 1 304 ? 26.995  -31.802 -1.327  1.00 77.62 304 A 1 
ATOM 2395 C CD1 . ILE A 1 304 ? 26.035  -32.493 1.564   1.00 71.18 304 A 1 
ATOM 2396 N N   . PHE A 1 305 ? 25.448  -29.373 -3.035  1.00 90.60 305 A 1 
ATOM 2397 C CA  . PHE A 1 305 ? 25.858  -27.973 -3.181  1.00 88.71 305 A 1 
ATOM 2398 C C   . PHE A 1 305 ? 24.680  -27.025 -3.418  1.00 88.35 305 A 1 
ATOM 2399 O O   . PHE A 1 305 ? 24.717  -25.882 -2.955  1.00 84.87 305 A 1 
ATOM 2400 C CB  . PHE A 1 305 ? 26.900  -27.875 -4.301  1.00 86.67 305 A 1 
ATOM 2401 C CG  . PHE A 1 305 ? 28.192  -28.592 -3.959  1.00 85.03 305 A 1 
ATOM 2402 C CD1 . PHE A 1 305 ? 29.115  -27.992 -3.087  1.00 78.01 305 A 1 
ATOM 2403 C CD2 . PHE A 1 305 ? 28.449  -29.879 -4.455  1.00 79.40 305 A 1 
ATOM 2404 C CE1 . PHE A 1 305 ? 30.283  -28.678 -2.705  1.00 73.93 305 A 1 
ATOM 2405 C CE2 . PHE A 1 305 ? 29.617  -30.565 -4.071  1.00 74.09 305 A 1 
ATOM 2406 C CZ  . PHE A 1 305 ? 30.532  -29.966 -3.191  1.00 75.29 305 A 1 
ATOM 2407 N N   . GLU A 1 306 ? 23.635  -27.497 -4.094  1.00 90.18 306 A 1 
ATOM 2408 C CA  . GLU A 1 306 ? 22.424  -26.710 -4.333  1.00 89.41 306 A 1 
ATOM 2409 C C   . GLU A 1 306 ? 21.673  -26.383 -3.026  1.00 90.32 306 A 1 
ATOM 2410 O O   . GLU A 1 306 ? 21.502  -25.189 -2.757  1.00 89.25 306 A 1 
ATOM 2411 C CB  . GLU A 1 306 ? 21.574  -27.398 -5.417  1.00 87.25 306 A 1 
ATOM 2412 C CG  . GLU A 1 306 ? 20.255  -26.660 -5.692  1.00 78.35 306 A 1 
ATOM 2413 C CD  . GLU A 1 306 ? 19.460  -27.275 -6.852  1.00 73.53 306 A 1 
ATOM 2414 O OE1 . GLU A 1 306 ? 18.559  -26.564 -7.352  1.00 65.23 306 A 1 
ATOM 2415 O OE2 . GLU A 1 306 ? 19.784  -28.413 -7.258  1.00 64.52 306 A 1 
ATOM 2416 N N   . PRO A 1 307 ? 21.346  -27.343 -2.139  1.00 92.46 307 A 1 
ATOM 2417 C CA  . PRO A 1 307 ? 20.762  -27.047 -0.828  1.00 92.53 307 A 1 
ATOM 2418 C C   . PRO A 1 307 ? 21.588  -26.082 0.024   1.00 92.61 307 A 1 
ATOM 2419 O O   . PRO A 1 307 ? 21.041  -25.169 0.639   1.00 91.02 307 A 1 
ATOM 2420 C CB  . PRO A 1 307 ? 20.642  -28.397 -0.118  1.00 91.91 307 A 1 
ATOM 2421 C CG  . PRO A 1 307 ? 20.483  -29.374 -1.272  1.00 89.57 307 A 1 
ATOM 2422 C CD  . PRO A 1 307 ? 21.339  -28.775 -2.374  1.00 92.28 307 A 1 
ATOM 2423 N N   . ILE A 1 308 ? 22.915  -26.230 0.046   1.00 89.80 308 A 1 
ATOM 2424 C CA  . ILE A 1 308 ? 23.791  -25.327 0.811   1.00 88.38 308 A 1 
ATOM 2425 C C   . ILE A 1 308 ? 23.703  -23.894 0.264   1.00 88.07 308 A 1 
ATOM 2426 O O   . ILE A 1 308 ? 23.615  -22.930 1.034   1.00 86.47 308 A 1 
ATOM 2427 C CB  . ILE A 1 308 ? 25.248  -25.850 0.821   1.00 87.72 308 A 1 
ATOM 2428 C CG1 . ILE A 1 308 ? 25.344  -27.193 1.585   1.00 84.63 308 A 1 
ATOM 2429 C CG2 . ILE A 1 308 ? 26.189  -24.824 1.480   1.00 83.50 308 A 1 
ATOM 2430 C CD1 . ILE A 1 308 ? 26.686  -27.925 1.392   1.00 76.39 308 A 1 
ATOM 2431 N N   . SER A 1 309 ? 23.691  -23.739 -1.072  1.00 88.68 309 A 1 
ATOM 2432 C CA  . SER A 1 309 ? 23.473  -22.438 -1.714  1.00 87.20 309 A 1 
ATOM 2433 C C   . SER A 1 309 ? 22.081  -21.880 -1.407  1.00 87.75 309 A 1 
ATOM 2434 O O   . SER A 1 309 ? 21.950  -20.679 -1.146  1.00 86.03 309 A 1 
ATOM 2435 C CB  . SER A 1 309 ? 23.656  -22.567 -3.228  1.00 84.81 309 A 1 
ATOM 2436 O OG  . SER A 1 309 ? 23.491  -21.298 -3.844  1.00 73.97 309 A 1 
ATOM 2437 N N   . GLN A 1 310 ? 21.059  -22.734 -1.407  1.00 90.04 310 A 1 
ATOM 2438 C CA  . GLN A 1 310 ? 19.673  -22.346 -1.161  1.00 90.35 310 A 1 
ATOM 2439 C C   . GLN A 1 310 ? 19.476  -21.840 0.272   1.00 91.23 310 A 1 
ATOM 2440 O O   . GLN A 1 310 ? 18.856  -20.800 0.457   1.00 90.25 310 A 1 
ATOM 2441 C CB  . GLN A 1 310 ? 18.741  -23.518 -1.503  1.00 89.28 310 A 1 
ATOM 2442 C CG  . GLN A 1 310 ? 17.251  -23.123 -1.563  1.00 81.47 310 A 1 
ATOM 2443 C CD  . GLN A 1 310 ? 16.905  -22.125 -2.673  1.00 77.90 310 A 1 
ATOM 2444 O OE1 . GLN A 1 310 ? 17.716  -21.754 -3.512  1.00 69.47 310 A 1 
ATOM 2445 N NE2 . GLN A 1 310 ? 15.693  -21.628 -2.719  1.00 66.34 310 A 1 
ATOM 2446 N N   . ILE A 1 311 ? 20.089  -22.470 1.271   1.00 91.02 311 A 1 
ATOM 2447 C CA  . ILE A 1 311 ? 20.077  -21.987 2.666   1.00 90.86 311 A 1 
ATOM 2448 C C   . ILE A 1 311 ? 20.596  -20.544 2.734   1.00 90.62 311 A 1 
ATOM 2449 O O   . ILE A 1 311 ? 19.950  -19.670 3.316   1.00 89.35 311 A 1 
ATOM 2450 C CB  . ILE A 1 311 ? 20.905  -22.926 3.582   1.00 91.04 311 A 1 
ATOM 2451 C CG1 . ILE A 1 311 ? 20.209  -24.297 3.730   1.00 88.26 311 A 1 
ATOM 2452 C CG2 . ILE A 1 311 ? 21.113  -22.313 4.984   1.00 87.43 311 A 1 
ATOM 2453 C CD1 . ILE A 1 311 ? 21.119  -25.405 4.282   1.00 81.12 311 A 1 
ATOM 2454 N N   . ALA A 1 312 ? 21.744  -20.267 2.100   1.00 90.91 312 A 1 
ATOM 2455 C CA  . ALA A 1 312 ? 22.325  -18.923 2.107   1.00 89.44 312 A 1 
ATOM 2456 C C   . ALA A 1 312 ? 21.460  -17.897 1.354   1.00 89.51 312 A 1 
ATOM 2457 O O   . ALA A 1 312 ? 21.338  -16.745 1.785   1.00 87.83 312 A 1 
ATOM 2458 C CB  . ALA A 1 312 ? 23.723  -19.015 1.506   1.00 88.32 312 A 1 
ATOM 2459 N N   . HIS A 1 313 ? 20.837  -18.306 0.245   1.00 89.30 313 A 1 
ATOM 2460 C CA  . HIS A 1 313 ? 19.878  -17.493 -0.493  1.00 89.05 313 A 1 
ATOM 2461 C C   . HIS A 1 313 ? 18.657  -17.167 0.367   1.00 89.90 313 A 1 
ATOM 2462 O O   . HIS A 1 313 ? 18.320  -15.993 0.522   1.00 88.95 313 A 1 
ATOM 2463 C CB  . HIS A 1 313 ? 19.487  -18.210 -1.791  1.00 88.01 313 A 1 
ATOM 2464 C CG  . HIS A 1 313 ? 18.463  -17.443 -2.587  1.00 84.90 313 A 1 
ATOM 2465 N ND1 . HIS A 1 313 ? 17.099  -17.571 -2.505  1.00 74.16 313 A 1 
ATOM 2466 C CD2 . HIS A 1 313 ? 18.725  -16.435 -3.485  1.00 75.36 313 A 1 
ATOM 2467 C CE1 . HIS A 1 313 ? 16.547  -16.659 -3.326  1.00 77.11 313 A 1 
ATOM 2468 N NE2 . HIS A 1 313 ? 17.496  -15.944 -3.955  1.00 79.60 313 A 1 
ATOM 2469 N N   . THR A 1 314 ? 18.047  -18.169 0.993   1.00 91.42 314 A 1 
ATOM 2470 C CA  . THR A 1 314 ? 16.850  -17.986 1.823   1.00 91.78 314 A 1 
ATOM 2471 C C   . THR A 1 314 ? 17.133  -17.102 3.034   1.00 91.75 314 A 1 
ATOM 2472 O O   . THR A 1 314 ? 16.367  -16.182 3.308   1.00 90.36 314 A 1 
ATOM 2473 C CB  . THR A 1 314 ? 16.279  -19.337 2.254   1.00 91.67 314 A 1 
ATOM 2474 O OG1 . THR A 1 314 ? 16.042  -20.138 1.129   1.00 85.64 314 A 1 
ATOM 2475 C CG2 . THR A 1 314 ? 14.926  -19.151 2.941   1.00 84.63 314 A 1 
ATOM 2476 N N   . VAL A 1 315 ? 18.272  -17.269 3.708   1.00 90.68 315 A 1 
ATOM 2477 C CA  . VAL A 1 315 ? 18.696  -16.356 4.789   1.00 89.73 315 A 1 
ATOM 2478 C C   . VAL A 1 315 ? 18.802  -14.914 4.280   1.00 89.45 315 A 1 
ATOM 2479 O O   . VAL A 1 315 ? 18.352  -13.981 4.949   1.00 88.33 315 A 1 
ATOM 2480 C CB  . VAL A 1 315 ? 20.031  -16.825 5.401   1.00 89.12 315 A 1 
ATOM 2481 C CG1 . VAL A 1 315 ? 20.640  -15.793 6.361   1.00 85.24 315 A 1 
ATOM 2482 C CG2 . VAL A 1 315 ? 19.833  -18.119 6.203   1.00 85.25 315 A 1 
ATOM 2483 N N   . SER A 1 316 ? 19.368  -14.712 3.078   1.00 88.74 316 A 1 
ATOM 2484 C CA  . SER A 1 316 ? 19.462  -13.382 2.462   1.00 87.27 316 A 1 
ATOM 2485 C C   . SER A 1 316 ? 18.083  -12.785 2.155   1.00 87.73 316 A 1 
ATOM 2486 O O   . SER A 1 316 ? 17.880  -11.588 2.367   1.00 86.22 316 A 1 
ATOM 2487 C CB  . SER A 1 316 ? 20.299  -13.430 1.179   1.00 85.85 316 A 1 
ATOM 2488 O OG  . SER A 1 316 ? 21.611  -13.880 1.447   1.00 75.27 316 A 1 
ATOM 2489 N N   . GLU A 1 317 ? 17.133  -13.603 1.702   1.00 89.25 317 A 1 
ATOM 2490 C CA  . GLU A 1 317 ? 15.746  -13.199 1.446   1.00 89.45 317 A 1 
ATOM 2491 C C   . GLU A 1 317 ? 14.984  -12.874 2.737   1.00 90.48 317 A 1 
ATOM 2492 O O   . GLU A 1 317 ? 14.302  -11.852 2.786   1.00 89.09 317 A 1 
ATOM 2493 C CB  . GLU A 1 317 ? 15.013  -14.276 0.632   1.00 88.49 317 A 1 
ATOM 2494 C CG  . GLU A 1 317 ? 15.462  -14.347 -0.843  1.00 82.98 317 A 1 
ATOM 2495 C CD  . GLU A 1 317 ? 15.238  -13.035 -1.617  1.00 79.58 317 A 1 
ATOM 2496 O OE1 . GLU A 1 317 ? 16.120  -12.652 -2.421  1.00 70.71 317 A 1 
ATOM 2497 O OE2 . GLU A 1 317 ? 14.198  -12.373 -1.392  1.00 70.81 317 A 1 
ATOM 2498 N N   . PHE A 1 318 ? 15.164  -13.635 3.818   1.00 89.82 318 A 1 
ATOM 2499 C CA  . PHE A 1 318 ? 14.597  -13.315 5.136   1.00 89.42 318 A 1 
ATOM 2500 C C   . PHE A 1 318 ? 15.092  -11.962 5.663   1.00 89.76 318 A 1 
ATOM 2501 O O   . PHE A 1 318 ? 14.292  -11.128 6.100   1.00 87.94 318 A 1 
ATOM 2502 C CB  . PHE A 1 318 ? 14.937  -14.425 6.145   1.00 88.67 318 A 1 
ATOM 2503 C CG  . PHE A 1 318 ? 13.904  -15.531 6.220   1.00 82.92 318 A 1 
ATOM 2504 C CD1 . PHE A 1 318 ? 12.664  -15.283 6.830   1.00 77.91 318 A 1 
ATOM 2505 C CD2 . PHE A 1 318 ? 14.179  -16.806 5.699   1.00 76.56 318 A 1 
ATOM 2506 C CE1 . PHE A 1 318 ? 11.697  -16.302 6.903   1.00 72.09 318 A 1 
ATOM 2507 C CE2 . PHE A 1 318 ? 13.213  -17.823 5.772   1.00 72.39 318 A 1 
ATOM 2508 C CZ  . PHE A 1 318 ? 11.968  -17.571 6.370   1.00 71.38 318 A 1 
ATOM 2509 N N   . ILE A 1 319 ? 16.406  -11.715 5.574   1.00 89.37 319 A 1 
ATOM 2510 C CA  . ILE A 1 319 ? 16.992  -10.420 5.955   1.00 88.75 319 A 1 
ATOM 2511 C C   . ILE A 1 319 ? 16.448  -9.304  5.055   1.00 88.84 319 A 1 
ATOM 2512 O O   . ILE A 1 319 ? 16.203  -8.184  5.506   1.00 87.77 319 A 1 
ATOM 2513 C CB  . ILE A 1 319 ? 18.536  -10.491 5.884   1.00 88.30 319 A 1 
ATOM 2514 C CG1 . ILE A 1 319 ? 19.093  -11.487 6.929   1.00 85.82 319 A 1 
ATOM 2515 C CG2 . ILE A 1 319 ? 19.169  -9.101  6.110   1.00 85.25 319 A 1 
ATOM 2516 C CD1 . ILE A 1 319 ? 20.567  -11.859 6.698   1.00 77.93 319 A 1 
ATOM 2517 N N   . ALA A 1 320 ? 16.257  -9.593  3.768   1.00 88.86 320 A 1 
ATOM 2518 C CA  . ALA A 1 320 ? 15.723  -8.634  2.812   1.00 87.82 320 A 1 
ATOM 2519 C C   . ALA A 1 320 ? 14.257  -8.282  3.110   1.00 88.89 320 A 1 
ATOM 2520 O O   . ALA A 1 320 ? 13.910  -7.097  3.125   1.00 87.90 320 A 1 
ATOM 2521 C CB  . ALA A 1 320 ? 15.941  -9.174  1.390   1.00 86.26 320 A 1 
ATOM 2522 N N   . ALA A 1 321 ? 13.420  -9.264  3.410   1.00 89.79 321 A 1 
ATOM 2523 C CA  . ALA A 1 321 ? 11.992  -9.109  3.683   1.00 90.54 321 A 1 
ATOM 2524 C C   . ALA A 1 321 ? 11.693  -8.361  4.993   1.00 91.45 321 A 1 
ATOM 2525 O O   . ALA A 1 321 ? 10.599  -7.828  5.154   1.00 90.65 321 A 1 
ATOM 2526 C CB  . ALA A 1 321 ? 11.363  -10.500 3.684   1.00 90.23 321 A 1 
ATOM 2527 N N   . GLN A 1 322 ? 12.671  -8.233  5.904   1.00 90.43 322 A 1 
ATOM 2528 C CA  . GLN A 1 322 ? 12.490  -7.451  7.130   1.00 90.48 322 A 1 
ATOM 2529 C C   . GLN A 1 322 ? 12.024  -6.015  6.847   1.00 91.19 322 A 1 
ATOM 2530 O O   . GLN A 1 322 ? 11.194  -5.495  7.585   1.00 90.30 322 A 1 
ATOM 2531 C CB  . GLN A 1 322 ? 13.791  -7.445  7.941   1.00 89.12 322 A 1 
ATOM 2532 C CG  . GLN A 1 322 ? 13.588  -6.728  9.286   1.00 82.67 322 A 1 
ATOM 2533 C CD  . GLN A 1 322 ? 14.829  -6.792  10.154  1.00 83.16 322 A 1 
ATOM 2534 O OE1 . GLN A 1 322 ? 15.283  -7.856  10.527  1.00 75.24 322 A 1 
ATOM 2535 N NE2 . GLN A 1 322 ? 15.403  -5.672  10.514  1.00 72.61 322 A 1 
ATOM 2536 N N   . VAL A 1 323 ? 12.499  -5.380  5.778   1.00 90.24 323 A 1 
ATOM 2537 C CA  . VAL A 1 323 ? 12.089  -4.008  5.429   1.00 89.69 323 A 1 
ATOM 2538 C C   . VAL A 1 323 ? 10.606  -3.940  5.057   1.00 90.78 323 A 1 
ATOM 2539 O O   . VAL A 1 323 ? 9.931   -2.971  5.395   1.00 90.31 323 A 1 
ATOM 2540 C CB  . VAL A 1 323 ? 12.961  -3.459  4.288   1.00 87.82 323 A 1 
ATOM 2541 C CG1 . VAL A 1 323 ? 12.535  -2.049  3.859   1.00 80.39 323 A 1 
ATOM 2542 C CG2 . VAL A 1 323 ? 14.432  -3.400  4.715   1.00 80.64 323 A 1 
ATOM 2543 N N   . ASN A 1 324 ? 10.075  -4.970  4.396   1.00 91.32 324 A 1 
ATOM 2544 C CA  . ASN A 1 324 ? 8.647   -5.067  4.097   1.00 91.56 324 A 1 
ATOM 2545 C C   . ASN A 1 324 ? 7.833   -5.187  5.398   1.00 92.61 324 A 1 
ATOM 2546 O O   . ASN A 1 324 ? 6.831   -4.498  5.564   1.00 91.94 324 A 1 
ATOM 2547 C CB  . ASN A 1 324 ? 8.384   -6.261  3.159   1.00 90.72 324 A 1 
ATOM 2548 C CG  . ASN A 1 324 ? 9.182   -6.192  1.863   1.00 89.07 324 A 1 
ATOM 2549 O OD1 . ASN A 1 324 ? 10.292  -6.682  1.749   1.00 80.16 324 A 1 
ATOM 2550 N ND2 . ASN A 1 324 ? 8.655   -5.558  0.846   1.00 79.94 324 A 1 
ATOM 2551 N N   . ILE A 1 325 ? 8.321   -5.999  6.352   1.00 92.58 325 A 1 
ATOM 2552 C CA  . ILE A 1 325 ? 7.712   -6.149  7.679   1.00 93.38 325 A 1 
ATOM 2553 C C   . ILE A 1 325 ? 7.782   -4.841  8.467   1.00 93.58 325 A 1 
ATOM 2554 O O   . ILE A 1 325 ? 6.788   -4.452  9.070   1.00 92.86 325 A 1 
ATOM 2555 C CB  . ILE A 1 325 ? 8.376   -7.299  8.464   1.00 93.22 325 A 1 
ATOM 2556 C CG1 . ILE A 1 325 ? 8.134   -8.637  7.732   1.00 90.56 325 A 1 
ATOM 2557 C CG2 . ILE A 1 325 ? 7.854   -7.364  9.910   1.00 90.52 325 A 1 
ATOM 2558 C CD1 . ILE A 1 325 ? 8.852   -9.826  8.367   1.00 84.60 325 A 1 
ATOM 2559 N N   . GLU A 1 326 ? 8.928   -4.151  8.468   1.00 93.03 326 A 1 
ATOM 2560 C CA  . GLU A 1 326 ? 9.095   -2.859  9.143   1.00 91.97 326 A 1 
ATOM 2561 C C   . GLU A 1 326 ? 8.096   -1.833  8.622   1.00 91.93 326 A 1 
ATOM 2562 O O   . GLU A 1 326 ? 7.445   -1.165  9.423   1.00 90.38 326 A 1 
ATOM 2563 C CB  . GLU A 1 326 ? 10.531  -2.334  8.978   1.00 90.94 326 A 1 
ATOM 2564 C CG  . GLU A 1 326 ? 11.512  -3.059  9.911   1.00 85.16 326 A 1 
ATOM 2565 C CD  . GLU A 1 326 ? 12.974  -2.612  9.773   1.00 83.40 326 A 1 
ATOM 2566 O OE1 . GLU A 1 326 ? 13.853  -3.361  10.270  1.00 74.72 326 A 1 
ATOM 2567 O OE2 . GLU A 1 326 ? 13.235  -1.508  9.245   1.00 76.15 326 A 1 
ATOM 2568 N N   . ARG A 1 327 ? 7.898   -1.757  7.310   1.00 92.00 327 A 1 
ATOM 2569 C CA  . ARG A 1 327 ? 6.951   -0.825  6.690   1.00 91.34 327 A 1 
ATOM 2570 C C   . ARG A 1 327 ? 5.494   -1.158  7.022   1.00 92.24 327 A 1 
ATOM 2571 O O   . ARG A 1 327 ? 4.763   -0.280  7.467   1.00 91.40 327 A 1 
ATOM 2572 C CB  . ARG A 1 327 ? 7.197   -0.801  5.184   1.00 89.72 327 A 1 
ATOM 2573 C CG  . ARG A 1 327 ? 6.441   0.368   4.536   1.00 85.21 327 A 1 
ATOM 2574 C CD  . ARG A 1 327 ? 6.614   0.363   3.025   1.00 84.56 327 A 1 
ATOM 2575 N NE  . ARG A 1 327 ? 8.036   0.512   2.638   1.00 78.40 327 A 1 
ATOM 2576 C CZ  . ARG A 1 327 ? 8.657   -0.176  1.706   1.00 77.93 327 A 1 
ATOM 2577 N NH1 . ARG A 1 327 ? 8.057   -1.066  0.981   1.00 69.39 327 A 1 
ATOM 2578 N NH2 . ARG A 1 327 ? 9.914   0.018   1.482   1.00 67.73 327 A 1 
ATOM 2579 N N   . VAL A 1 328 ? 5.088   -2.423  6.843   1.00 92.88 328 A 1 
ATOM 2580 C CA  . VAL A 1 328 ? 3.722   -2.862  7.179   1.00 93.82 328 A 1 
ATOM 2581 C C   . VAL A 1 328 ? 3.458   -2.705  8.675   1.00 94.15 328 A 1 
ATOM 2582 O O   . VAL A 1 328 ? 2.389   -2.243  9.062   1.00 93.74 328 A 1 
ATOM 2583 C CB  . VAL A 1 328 ? 3.477   -4.317  6.724   1.00 94.05 328 A 1 
ATOM 2584 C CG1 . VAL A 1 328 ? 2.134   -4.878  7.223   1.00 91.35 328 A 1 
ATOM 2585 C CG2 . VAL A 1 328 ? 3.457   -4.400  5.194   1.00 91.44 328 A 1 
ATOM 2586 N N   . THR A 1 329 ? 4.429   -3.049  9.522   1.00 94.42 329 A 1 
ATOM 2587 C CA  . THR A 1 329 ? 4.300   -2.880  10.973  1.00 93.63 329 A 1 
ATOM 2588 C C   . THR A 1 329 ? 4.250   -1.406  11.354  1.00 93.08 329 A 1 
ATOM 2589 O O   . THR A 1 329 ? 3.393   -1.043  12.140  1.00 91.80 329 A 1 
ATOM 2590 C CB  . THR A 1 329 ? 5.440   -3.564  11.734  1.00 92.72 329 A 1 
ATOM 2591 O OG1 . THR A 1 329 ? 5.523   -4.931  11.401  1.00 78.73 329 A 1 
ATOM 2592 C CG2 . THR A 1 329 ? 5.218   -3.521  13.239  1.00 76.57 329 A 1 
ATOM 2593 N N   . GLY A 1 330 ? 5.109   -0.555  10.780  1.00 92.62 330 A 1 
ATOM 2594 C CA  . GLY A 1 330 ? 5.102   0.887   11.029  1.00 91.07 330 A 1 
ATOM 2595 C C   . GLY A 1 330 ? 3.774   1.535   10.654  1.00 91.45 330 A 1 
ATOM 2596 O O   . GLY A 1 330 ? 3.270   2.364   11.402  1.00 89.84 330 A 1 
ATOM 2597 N N   . LEU A 1 331 ? 3.156   1.096   9.554   1.00 92.21 331 A 1 
ATOM 2598 C CA  . LEU A 1 331 ? 1.807   1.526   9.185   1.00 92.14 331 A 1 
ATOM 2599 C C   . LEU A 1 331 ? 0.758   1.019   10.187  1.00 92.70 331 A 1 
ATOM 2600 O O   . LEU A 1 331 ? -0.072  1.800   10.631  1.00 91.66 331 A 1 
ATOM 2601 C CB  . LEU A 1 331 ? 1.539   1.090   7.734   1.00 91.18 331 A 1 
ATOM 2602 C CG  . LEU A 1 331 ? 0.187   1.583   7.178   1.00 86.50 331 A 1 
ATOM 2603 C CD1 . LEU A 1 331 ? 0.300   1.829   5.676   1.00 79.98 331 A 1 
ATOM 2604 C CD2 . LEU A 1 331 ? -0.929  0.564   7.385   1.00 79.74 331 A 1 
ATOM 2605 N N   . LEU A 1 332 ? 0.802   -0.256  10.580  1.00 92.39 332 A 1 
ATOM 2606 C CA  . LEU A 1 332 ? -0.164  -0.866  11.508  1.00 92.14 332 A 1 
ATOM 2607 C C   . LEU A 1 332 ? -0.004  -0.421  12.971  1.00 91.85 332 A 1 
ATOM 2608 O O   . LEU A 1 332 ? -0.918  -0.640  13.764  1.00 90.44 332 A 1 
ATOM 2609 C CB  . LEU A 1 332 ? -0.037  -2.398  11.436  1.00 92.33 332 A 1 
ATOM 2610 C CG  . LEU A 1 332 ? -0.576  -3.050  10.152  1.00 90.78 332 A 1 
ATOM 2611 C CD1 . LEU A 1 332 ? -0.234  -4.546  10.176  1.00 87.60 332 A 1 
ATOM 2612 C CD2 . LEU A 1 332 ? -2.092  -2.924  10.036  1.00 87.95 332 A 1 
ATOM 2613 N N   . GLU A 1 333 ? 1.158   0.104   13.348  1.00 92.76 333 A 1 
ATOM 2614 C CA  . GLU A 1 333 ? 1.459   0.643   14.680  1.00 91.38 333 A 1 
ATOM 2615 C C   . GLU A 1 333 ? 1.307   2.168   14.737  1.00 90.60 333 A 1 
ATOM 2616 O O   . GLU A 1 333 ? 1.419   2.739   15.815  1.00 88.15 333 A 1 
ATOM 2617 C CB  . GLU A 1 333 ? 2.880   0.223   15.122  1.00 90.49 333 A 1 
ATOM 2618 C CG  . GLU A 1 333 ? 2.962   -1.279  15.444  1.00 87.41 333 A 1 
ATOM 2619 C CD  . GLU A 1 333 ? 4.374   -1.777  15.822  1.00 86.26 333 A 1 
ATOM 2620 O OE1 . GLU A 1 333 ? 4.500   -2.942  16.278  1.00 78.22 333 A 1 
ATOM 2621 O OE2 . GLU A 1 333 ? 5.412   -1.109  15.620  1.00 80.19 333 A 1 
ATOM 2622 N N   . ARG A 1 334 ? 1.053   2.833   13.602  1.00 91.49 334 A 1 
ATOM 2623 C CA  . ARG A 1 334 ? 0.812   4.274   13.574  1.00 89.96 334 A 1 
ATOM 2624 C C   . ARG A 1 334 ? -0.489  4.583   14.295  1.00 90.15 334 A 1 
ATOM 2625 O O   . ARG A 1 334 ? -1.547  4.119   13.885  1.00 87.66 334 A 1 
ATOM 2626 C CB  . ARG A 1 334 ? 0.817   4.779   12.132  1.00 88.31 334 A 1 
ATOM 2627 C CG  . ARG A 1 334 ? 0.710   6.308   12.076  1.00 81.86 334 A 1 
ATOM 2628 C CD  . ARG A 1 334 ? 1.037   6.813   10.667  1.00 77.90 334 A 1 
ATOM 2629 N NE  . ARG A 1 334 ? 1.051   8.287   10.632  1.00 71.62 334 A 1 
ATOM 2630 C CZ  . ARG A 1 334 ? 1.861   9.055   9.923   1.00 65.37 334 A 1 
ATOM 2631 N NH1 . ARG A 1 334 ? 2.753   8.565   9.106   1.00 60.48 334 A 1 
ATOM 2632 N NH2 . ARG A 1 334 ? 1.788   10.353  10.029  1.00 59.11 334 A 1 
ATOM 2633 N N   . GLU A 1 335 ? -0.405  5.371   15.350  1.00 90.21 335 A 1 
ATOM 2634 C CA  . GLU A 1 335 ? -1.592  5.835   16.066  1.00 89.38 335 A 1 
ATOM 2635 C C   . GLU A 1 335 ? -2.255  6.990   15.298  1.00 89.57 335 A 1 
ATOM 2636 O O   . GLU A 1 335 ? -1.553  7.806   14.686  1.00 87.13 335 A 1 
ATOM 2637 C CB  . GLU A 1 335 ? -1.233  6.192   17.516  1.00 87.74 335 A 1 
ATOM 2638 C CG  . GLU A 1 335 ? -0.816  4.926   18.294  1.00 80.61 335 A 1 
ATOM 2639 C CD  . GLU A 1 335 ? -0.442  5.169   19.765  1.00 75.16 335 A 1 
ATOM 2640 O OE1 . GLU A 1 335 ? -0.241  4.152   20.468  1.00 66.78 335 A 1 
ATOM 2641 O OE2 . GLU A 1 335 ? -0.302  6.345   20.167  1.00 67.08 335 A 1 
ATOM 2642 N N   . PRO A 1 336 ? -3.594  7.061   15.272  1.00 89.20 336 A 1 
ATOM 2643 C CA  . PRO A 1 336 ? -4.298  8.247   14.804  1.00 88.40 336 A 1 
ATOM 2644 C C   . PRO A 1 336 ? -3.915  9.465   15.654  1.00 89.11 336 A 1 
ATOM 2645 O O   . PRO A 1 336 ? -3.742  9.338   16.859  1.00 87.05 336 A 1 
ATOM 2646 C CB  . PRO A 1 336 ? -5.794  7.926   14.936  1.00 86.47 336 A 1 
ATOM 2647 C CG  . PRO A 1 336 ? -5.849  6.401   14.998  1.00 84.26 336 A 1 
ATOM 2648 C CD  . PRO A 1 336 ? -4.543  6.042   15.697  1.00 87.13 336 A 1 
ATOM 2649 N N   . ASP A 1 337 ? -3.850  10.656  15.053  1.00 87.90 337 A 1 
ATOM 2650 C CA  . ASP A 1 337 ? -3.516  11.895  15.786  1.00 86.76 337 A 1 
ATOM 2651 C C   . ASP A 1 337 ? -4.569  12.245  16.849  1.00 88.07 337 A 1 
ATOM 2652 O O   . ASP A 1 337 ? -4.272  12.918  17.831  1.00 85.74 337 A 1 
ATOM 2653 C CB  . ASP A 1 337 ? -3.398  13.079  14.816  1.00 84.21 337 A 1 
ATOM 2654 C CG  . ASP A 1 337 ? -2.313  12.941  13.748  1.00 80.88 337 A 1 
ATOM 2655 O OD1 . ASP A 1 337 ? -1.313  12.219  13.948  1.00 76.81 337 A 1 
ATOM 2656 O OD2 . ASP A 1 337 ? -2.524  13.540  12.671  1.00 76.05 337 A 1 
ATOM 2657 N N   . ILE A 1 338 ? -5.803  11.791  16.644  1.00 88.84 338 A 1 
ATOM 2658 C CA  . ILE A 1 338 ? -6.923  11.974  17.567  1.00 89.10 338 A 1 
ATOM 2659 C C   . ILE A 1 338 ? -7.499  10.606  17.904  1.00 89.49 338 A 1 
ATOM 2660 O O   . ILE A 1 338 ? -7.891  9.847   17.013  1.00 86.63 338 A 1 
ATOM 2661 C CB  . ILE A 1 338 ? -7.993  12.908  16.975  1.00 87.19 338 A 1 
ATOM 2662 C CG1 . ILE A 1 338 ? -7.356  14.267  16.616  1.00 81.87 338 A 1 
ATOM 2663 C CG2 . ILE A 1 338 ? -9.160  13.084  17.967  1.00 79.82 338 A 1 
ATOM 2664 C CD1 . ILE A 1 338 ? -8.339  15.197  15.923  1.00 72.25 338 A 1 
ATOM 2665 N N   . THR A 1 339 ? -7.590  10.316  19.206  1.00 90.06 339 A 1 
ATOM 2666 C CA  . THR A 1 339 ? -8.188  9.088   19.728  1.00 89.69 339 A 1 
ATOM 2667 C C   . THR A 1 339 ? -9.231  9.435   20.775  1.00 90.95 339 A 1 
ATOM 2668 O O   . THR A 1 339 ? -8.991  10.272  21.643  1.00 89.23 339 A 1 
ATOM 2669 C CB  . THR A 1 339 ? -7.132  8.137   20.311  1.00 87.13 339 A 1 
ATOM 2670 O OG1 . THR A 1 339 ? -6.346  8.773   21.290  1.00 78.09 339 A 1 
ATOM 2671 C CG2 . THR A 1 339 ? -6.181  7.609   19.236  1.00 75.89 339 A 1 
ATOM 2672 N N   . ASP A 1 340 ? -10.382 8.779   20.712  1.00 90.72 340 A 1 
ATOM 2673 C CA  . ASP A 1 340 ? -11.374 8.847   21.783  1.00 91.82 340 A 1 
ATOM 2674 C C   . ASP A 1 340 ? -10.849 8.110   23.031  1.00 92.69 340 A 1 
ATOM 2675 O O   . ASP A 1 340 ? -10.144 7.103   22.919  1.00 91.24 340 A 1 
ATOM 2676 C CB  . ASP A 1 340 ? -12.717 8.272   21.301  1.00 90.82 340 A 1 
ATOM 2677 C CG  . ASP A 1 340 ? -13.456 9.135   20.262  1.00 90.27 340 A 1 
ATOM 2678 O OD1 . ASP A 1 340 ? -13.241 10.371  20.205  1.00 85.46 340 A 1 
ATOM 2679 O OD2 . ASP A 1 340 ? -14.325 8.586   19.549  1.00 85.93 340 A 1 
ATOM 2680 N N   . THR A 1 341 ? -11.188 8.597   24.238  1.00 92.89 341 A 1 
ATOM 2681 C CA  . THR A 1 341 ? -10.778 7.930   25.484  1.00 92.99 341 A 1 
ATOM 2682 C C   . THR A 1 341 ? -11.479 6.572   25.641  1.00 93.69 341 A 1 
ATOM 2683 O O   . THR A 1 341 ? -12.548 6.361   25.056  1.00 93.06 341 A 1 
ATOM 2684 C CB  . THR A 1 341 ? -10.987 8.793   26.744  1.00 92.49 341 A 1 
ATOM 2685 O OG1 . THR A 1 341 ? -12.328 8.816   27.159  1.00 86.46 341 A 1 
ATOM 2686 C CG2 . THR A 1 341 ? -10.490 10.231  26.591  1.00 84.15 341 A 1 
ATOM 2687 N N   . PRO A 1 342 ? -10.926 5.637   26.444  1.00 93.19 342 A 1 
ATOM 2688 C CA  . PRO A 1 342 ? -11.571 4.343   26.688  1.00 93.11 342 A 1 
ATOM 2689 C C   . PRO A 1 342 ? -13.025 4.465   27.163  1.00 93.82 342 A 1 
ATOM 2690 O O   . PRO A 1 342 ? -13.877 3.696   26.723  1.00 92.77 342 A 1 
ATOM 2691 C CB  . PRO A 1 342 ? -10.699 3.648   27.739  1.00 92.36 342 A 1 
ATOM 2692 C CG  . PRO A 1 342 ? -9.315  4.250   27.506  1.00 90.71 342 A 1 
ATOM 2693 C CD  . PRO A 1 342 ? -9.638  5.695   27.128  1.00 92.17 342 A 1 
ATOM 2694 N N   . GLU A 1 343 ? -13.340 5.461   27.999  1.00 93.82 343 A 1 
ATOM 2695 C CA  . GLU A 1 343 ? -14.685 5.721   28.518  1.00 93.66 343 A 1 
ATOM 2696 C C   . GLU A 1 343 ? -15.641 6.176   27.405  1.00 94.00 343 A 1 
ATOM 2697 O O   . GLU A 1 343 ? -16.805 5.773   27.363  1.00 92.17 343 A 1 
ATOM 2698 C CB  . GLU A 1 343 ? -14.652 6.804   29.616  1.00 93.26 343 A 1 
ATOM 2699 C CG  . GLU A 1 343 ? -13.716 6.528   30.814  1.00 84.62 343 A 1 
ATOM 2700 C CD  . GLU A 1 343 ? -12.219 6.712   30.511  1.00 80.17 343 A 1 
ATOM 2701 O OE1 . GLU A 1 343 ? -11.397 6.162   31.274  1.00 69.97 343 A 1 
ATOM 2702 O OE2 . GLU A 1 343 ? -11.888 7.361   29.487  1.00 70.97 343 A 1 
ATOM 2703 N N   . VAL A 1 344 ? -15.143 6.997   26.477  1.00 94.26 344 A 1 
ATOM 2704 C CA  . VAL A 1 344 ? -15.903 7.439   25.304  1.00 94.37 344 A 1 
ATOM 2705 C C   . VAL A 1 344 ? -16.173 6.259   24.369  1.00 94.54 344 A 1 
ATOM 2706 O O   . VAL A 1 344 ? -17.312 6.071   23.946  1.00 93.39 344 A 1 
ATOM 2707 C CB  . VAL A 1 344 ? -15.178 8.597   24.583  1.00 93.63 344 A 1 
ATOM 2708 C CG1 . VAL A 1 344 ? -15.837 8.955   23.250  1.00 89.21 344 A 1 
ATOM 2709 C CG2 . VAL A 1 344 ? -15.192 9.862   25.446  1.00 89.57 344 A 1 
ATOM 2710 N N   . ILE A 1 345 ? -15.171 5.416   24.103  1.00 93.23 345 A 1 
ATOM 2711 C CA  . ILE A 1 345 ? -15.326 4.209   23.276  1.00 92.49 345 A 1 
ATOM 2712 C C   . ILE A 1 345 ? -16.294 3.215   23.932  1.00 92.64 345 A 1 
ATOM 2713 O O   . ILE A 1 345 ? -17.142 2.638   23.251  1.00 91.11 345 A 1 
ATOM 2714 C CB  . ILE A 1 345 ? -13.949 3.560   22.993  1.00 91.46 345 A 1 
ATOM 2715 C CG1 . ILE A 1 345 ? -13.061 4.515   22.161  1.00 87.92 345 A 1 
ATOM 2716 C CG2 . ILE A 1 345 ? -14.111 2.214   22.253  1.00 87.09 345 A 1 
ATOM 2717 C CD1 . ILE A 1 345 ? -11.601 4.061   22.033  1.00 79.98 345 A 1 
ATOM 2718 N N   . GLU A 1 346 ? -16.213 3.029   25.261  1.00 93.25 346 A 1 
ATOM 2719 C CA  . GLU A 1 346 ? -17.140 2.159   25.987  1.00 93.38 346 A 1 
ATOM 2720 C C   . GLU A 1 346 ? -18.591 2.623   25.822  1.00 93.42 346 A 1 
ATOM 2721 O O   . GLU A 1 346 ? -19.474 1.791   25.577  1.00 92.26 346 A 1 
ATOM 2722 C CB  . GLU A 1 346 ? -16.739 2.087   27.469  1.00 93.71 346 A 1 
ATOM 2723 C CG  . GLU A 1 346 ? -17.602 1.067   28.235  1.00 86.42 346 A 1 
ATOM 2724 C CD  . GLU A 1 346 ? -17.227 0.901   29.717  1.00 81.81 346 A 1 
ATOM 2725 O OE1 . GLU A 1 346 ? -17.852 0.020   30.352  1.00 71.68 346 A 1 
ATOM 2726 O OE2 . GLU A 1 346 ? -16.343 1.627   30.210  1.00 74.51 346 A 1 
ATOM 2727 N N   . LYS A 1 347 ? -18.838 3.938   25.893  1.00 93.40 347 A 1 
ATOM 2728 C CA  . LYS A 1 347 ? -20.176 4.527   25.782  1.00 93.31 347 A 1 
ATOM 2729 C C   . LYS A 1 347 ? -20.696 4.590   24.340  1.00 93.86 347 A 1 
ATOM 2730 O O   . LYS A 1 347 ? -21.819 4.168   24.091  1.00 91.82 347 A 1 
ATOM 2731 C CB  . LYS A 1 347 ? -20.171 5.910   26.456  1.00 92.74 347 A 1 
ATOM 2732 C CG  . LYS A 1 347 ? -21.583 6.504   26.502  1.00 88.59 347 A 1 
ATOM 2733 C CD  . LYS A 1 347 ? -21.589 7.903   27.132  1.00 84.81 347 A 1 
ATOM 2734 C CE  . LYS A 1 347 ? -23.001 8.481   26.989  1.00 77.72 347 A 1 
ATOM 2735 N NZ  . LYS A 1 347 ? -23.029 9.951   27.146  1.00 70.13 347 A 1 
ATOM 2736 N N   . TYR A 1 348 ? -19.911 5.126   23.410  1.00 93.16 348 A 1 
ATOM 2737 C CA  . TYR A 1 348 ? -20.369 5.447   22.045  1.00 92.77 348 A 1 
ATOM 2738 C C   . TYR A 1 348 ? -20.010 4.387   20.995  1.00 92.59 348 A 1 
ATOM 2739 O O   . TYR A 1 348 ? -20.542 4.432   19.883  1.00 89.33 348 A 1 
ATOM 2740 C CB  . TYR A 1 348 ? -19.817 6.814   21.622  1.00 92.42 348 A 1 
ATOM 2741 C CG  . TYR A 1 348 ? -20.338 7.996   22.423  1.00 92.44 348 A 1 
ATOM 2742 C CD1 . TYR A 1 348 ? -21.503 8.679   22.015  1.00 88.74 348 A 1 
ATOM 2743 C CD2 . TYR A 1 348 ? -19.641 8.425   23.561  1.00 89.40 348 A 1 
ATOM 2744 C CE1 . TYR A 1 348 ? -21.968 9.787   22.758  1.00 88.50 348 A 1 
ATOM 2745 C CE2 . TYR A 1 348 ? -20.105 9.524   24.310  1.00 88.77 348 A 1 
ATOM 2746 C CZ  . TYR A 1 348 ? -21.267 10.205  23.911  1.00 90.17 348 A 1 
ATOM 2747 O OH  . TYR A 1 348 ? -21.693 11.255  24.655  1.00 88.00 348 A 1 
ATOM 2748 N N   . GLY A 1 349 ? -19.119 3.441   21.338  1.00 90.63 349 A 1 
ATOM 2749 C CA  . GLY A 1 349 ? -18.556 2.485   20.386  1.00 89.26 349 A 1 
ATOM 2750 C C   . GLY A 1 349 ? -17.426 3.069   19.538  1.00 89.54 349 A 1 
ATOM 2751 O O   . GLY A 1 349 ? -17.047 4.233   19.681  1.00 87.11 349 A 1 
ATOM 2752 N N   . ASP A 1 350 ? -16.872 2.244   18.658  1.00 86.70 350 A 1 
ATOM 2753 C CA  . ASP A 1 350 ? -15.847 2.647   17.688  1.00 85.10 350 A 1 
ATOM 2754 C C   . ASP A 1 350 ? -16.373 2.606   16.240  1.00 85.17 350 A 1 
ATOM 2755 O O   . ASP A 1 350 ? -17.557 2.360   15.987  1.00 82.26 350 A 1 
ATOM 2756 C CB  . ASP A 1 350 ? -14.550 1.845   17.936  1.00 82.42 350 A 1 
ATOM 2757 C CG  . ASP A 1 350 ? -14.485 0.431   17.342  1.00 79.14 350 A 1 
ATOM 2758 O OD1 . ASP A 1 350 ? -15.462 -0.002  16.697  1.00 74.16 350 A 1 
ATOM 2759 O OD2 . ASP A 1 350 ? -13.375 -0.152  17.380  1.00 74.91 350 A 1 
ATOM 2760 N N   . SER A 1 351 ? -15.496 2.854   15.265  1.00 83.40 351 A 1 
ATOM 2761 C CA  . SER A 1 351 ? -15.863 2.871   13.842  1.00 80.06 351 A 1 
ATOM 2762 C C   . SER A 1 351 ? -16.369 1.528   13.295  1.00 79.26 351 A 1 
ATOM 2763 O O   . SER A 1 351 ? -16.988 1.513   12.235  1.00 75.59 351 A 1 
ATOM 2764 C CB  . SER A 1 351 ? -14.669 3.318   12.995  1.00 78.08 351 A 1 
ATOM 2765 O OG  . SER A 1 351 ? -14.174 4.567   13.440  1.00 69.80 351 A 1 
ATOM 2766 N N   . PHE A 1 352 ? -16.089 0.408   13.977  1.00 81.21 352 A 1 
ATOM 2767 C CA  . PHE A 1 352 ? -16.520 -0.930  13.559  1.00 80.58 352 A 1 
ATOM 2768 C C   . PHE A 1 352 ? -17.734 -1.424  14.348  1.00 82.80 352 A 1 
ATOM 2769 O O   . PHE A 1 352 ? -18.575 -2.129  13.789  1.00 79.92 352 A 1 
ATOM 2770 C CB  . PHE A 1 352 ? -15.351 -1.913  13.691  1.00 78.47 352 A 1 
ATOM 2771 C CG  . PHE A 1 352 ? -14.170 -1.570  12.811  1.00 76.46 352 A 1 
ATOM 2772 C CD1 . PHE A 1 352 ? -14.229 -1.787  11.421  1.00 72.44 352 A 1 
ATOM 2773 C CD2 . PHE A 1 352 ? -13.023 -1.001  13.375  1.00 72.08 352 A 1 
ATOM 2774 C CE1 . PHE A 1 352 ? -13.139 -1.438  10.600  1.00 66.39 352 A 1 
ATOM 2775 C CE2 . PHE A 1 352 ? -11.930 -0.652  12.554  1.00 66.37 352 A 1 
ATOM 2776 C CZ  . PHE A 1 352 ? -11.989 -0.870  11.168  1.00 68.32 352 A 1 
ATOM 2777 N N   . GLU A 1 353 ? -17.846 -1.017  15.617  1.00 82.90 353 A 1 
ATOM 2778 C CA  . GLU A 1 353 ? -18.945 -1.370  16.516  1.00 85.46 353 A 1 
ATOM 2779 C C   . GLU A 1 353 ? -19.584 -0.104  17.119  1.00 87.14 353 A 1 
ATOM 2780 O O   . GLU A 1 353 ? -19.462 0.161   18.319  1.00 84.46 353 A 1 
ATOM 2781 C CB  . GLU A 1 353 ? -18.457 -2.367  17.583  1.00 83.93 353 A 1 
ATOM 2782 C CG  . GLU A 1 353 ? -17.986 -3.702  16.978  1.00 74.57 353 A 1 
ATOM 2783 C CD  . GLU A 1 353 ? -17.636 -4.768  18.034  1.00 68.72 353 A 1 
ATOM 2784 O OE1 . GLU A 1 353 ? -17.432 -5.936  17.618  1.00 58.95 353 A 1 
ATOM 2785 O OE2 . GLU A 1 353 ? -17.578 -4.443  19.238  1.00 60.16 353 A 1 
ATOM 2786 N N   . PRO A 1 354 ? -20.260 0.732   16.297  1.00 85.54 354 A 1 
ATOM 2787 C CA  . PRO A 1 354 ? -20.880 1.962   16.777  1.00 86.84 354 A 1 
ATOM 2788 C C   . PRO A 1 354 ? -22.120 1.668   17.634  1.00 89.53 354 A 1 
ATOM 2789 O O   . PRO A 1 354 ? -23.070 1.032   17.174  1.00 88.92 354 A 1 
ATOM 2790 C CB  . PRO A 1 354 ? -21.232 2.745   15.511  1.00 84.64 354 A 1 
ATOM 2791 C CG  . PRO A 1 354 ? -21.467 1.658   14.463  1.00 81.79 354 A 1 
ATOM 2792 C CD  . PRO A 1 354 ? -20.465 0.581   14.863  1.00 86.02 354 A 1 
ATOM 2793 N N   . LYS A 1 355 ? -22.168 2.218   18.869  1.00 89.50 355 A 1 
ATOM 2794 C CA  . LYS A 1 355 ? -23.304 2.106   19.796  1.00 91.05 355 A 1 
ATOM 2795 C C   . LYS A 1 355 ? -24.287 3.262   19.594  1.00 92.11 355 A 1 
ATOM 2796 O O   . LYS A 1 355 ? -24.397 4.162   20.428  1.00 90.59 355 A 1 
ATOM 2797 C CB  . LYS A 1 355 ? -22.798 2.013   21.244  1.00 91.12 355 A 1 
ATOM 2798 C CG  . LYS A 1 355 ? -21.992 0.737   21.485  1.00 90.78 355 A 1 
ATOM 2799 C CD  . LYS A 1 355 ? -21.559 0.686   22.950  1.00 88.68 355 A 1 
ATOM 2800 C CE  . LYS A 1 355 ? -20.665 -0.526  23.182  1.00 83.91 355 A 1 
ATOM 2801 N NZ  . LYS A 1 355 ? -20.100 -0.492  24.542  1.00 76.35 355 A 1 
ATOM 2802 N N   . ARG A 1 356 ? -24.983 3.251   18.459  1.00 90.98 356 A 1 
ATOM 2803 C CA  . ARG A 1 356 ? -25.877 4.334   18.010  1.00 90.91 356 A 1 
ATOM 2804 C C   . ARG A 1 356 ? -27.024 4.627   18.976  1.00 92.27 356 A 1 
ATOM 2805 O O   . ARG A 1 356 ? -27.508 5.749   19.004  1.00 90.63 356 A 1 
ATOM 2806 C CB  . ARG A 1 356 ? -26.447 4.011   16.626  1.00 89.51 356 A 1 
ATOM 2807 C CG  . ARG A 1 356 ? -25.372 3.998   15.534  1.00 86.06 356 A 1 
ATOM 2808 C CD  . ARG A 1 356 ? -26.033 3.778   14.175  1.00 81.56 356 A 1 
ATOM 2809 N NE  . ARG A 1 356 ? -25.048 3.795   13.084  1.00 75.62 356 A 1 
ATOM 2810 C CZ  . ARG A 1 356 ? -25.321 3.743   11.793  1.00 67.61 356 A 1 
ATOM 2811 N NH1 . ARG A 1 356 ? -26.547 3.645   11.351  1.00 63.02 356 A 1 
ATOM 2812 N NH2 . ARG A 1 356 ? -24.358 3.789   10.914  1.00 61.24 356 A 1 
ATOM 2813 N N   . GLU A 1 357 ? -27.422 3.657   19.787  1.00 93.09 357 A 1 
ATOM 2814 C CA  . GLU A 1 357 ? -28.427 3.808   20.836  1.00 93.21 357 A 1 
ATOM 2815 C C   . GLU A 1 357 ? -28.030 4.825   21.920  1.00 93.64 357 A 1 
ATOM 2816 O O   . GLU A 1 357 ? -28.902 5.390   22.570  1.00 91.65 357 A 1 
ATOM 2817 C CB  . GLU A 1 357 ? -28.750 2.427   21.448  1.00 93.00 357 A 1 
ATOM 2818 C CG  . GLU A 1 357 ? -27.618 1.718   22.229  1.00 85.48 357 A 1 
ATOM 2819 C CD  . GLU A 1 357 ? -26.580 0.956   21.385  1.00 83.37 357 A 1 
ATOM 2820 O OE1 . GLU A 1 357 ? -25.768 0.223   21.995  1.00 75.14 357 A 1 
ATOM 2821 O OE2 . GLU A 1 357 ? -26.559 1.117   20.145  1.00 78.21 357 A 1 
ATOM 2822 N N   . ASN A 1 358 ? -26.735 5.093   22.095  1.00 92.63 358 A 1 
ATOM 2823 C CA  . ASN A 1 358 ? -26.204 6.055   23.064  1.00 92.41 358 A 1 
ATOM 2824 C C   . ASN A 1 358 ? -25.883 7.426   22.438  1.00 92.75 358 A 1 
ATOM 2825 O O   . ASN A 1 358 ? -25.322 8.291   23.114  1.00 90.67 358 A 1 
ATOM 2826 C CB  . ASN A 1 358 ? -24.967 5.445   23.735  1.00 91.89 358 A 1 
ATOM 2827 C CG  . ASN A 1 358 ? -25.274 4.186   24.522  1.00 90.03 358 A 1 
ATOM 2828 O OD1 . ASN A 1 358 ? -26.267 4.076   25.220  1.00 82.11 358 A 1 
ATOM 2829 N ND2 . ASN A 1 358 ? -24.402 3.210   24.467  1.00 81.25 358 A 1 
ATOM 2830 N N   . TRP A 1 359 ? -26.167 7.628   21.159  1.00 93.59 359 A 1 
ATOM 2831 C CA  . TRP A 1 359 ? -25.844 8.862   20.456  1.00 93.41 359 A 1 
ATOM 2832 C C   . TRP A 1 359 ? -26.883 9.938   20.760  1.00 93.51 359 A 1 
ATOM 2833 O O   . TRP A 1 359 ? -28.037 9.861   20.331  1.00 91.23 359 A 1 
ATOM 2834 C CB  . TRP A 1 359 ? -25.690 8.602   18.950  1.00 92.10 359 A 1 
ATOM 2835 C CG  . TRP A 1 359 ? -24.508 7.774   18.527  1.00 91.21 359 A 1 
ATOM 2836 C CD1 . TRP A 1 359 ? -23.670 7.068   19.325  1.00 87.47 359 A 1 
ATOM 2837 C CD2 . TRP A 1 359 ? -24.011 7.561   17.171  1.00 89.80 359 A 1 
ATOM 2838 N NE1 . TRP A 1 359 ? -22.701 6.447   18.568  1.00 87.14 359 A 1 
ATOM 2839 C CE2 . TRP A 1 359 ? -22.851 6.725   17.229  1.00 88.32 359 A 1 
ATOM 2840 C CE3 . TRP A 1 359 ? -24.412 8.002   15.892  1.00 86.28 359 A 1 
ATOM 2841 C CZ2 . TRP A 1 359 ? -22.125 6.360   16.089  1.00 85.51 359 A 1 
ATOM 2842 C CZ3 . TRP A 1 359 ? -23.693 7.642   14.742  1.00 85.06 359 A 1 
ATOM 2843 C CH2 . TRP A 1 359 ? -22.549 6.825   14.835  1.00 84.41 359 A 1 
ATOM 2844 N N   . GLU A 1 360 ? -26.466 10.967  21.510  1.00 93.22 360 A 1 
ATOM 2845 C CA  . GLU A 1 360 ? -27.350 12.090  21.816  1.00 92.71 360 A 1 
ATOM 2846 C C   . GLU A 1 360 ? -27.583 12.975  20.576  1.00 93.23 360 A 1 
ATOM 2847 O O   . GLU A 1 360 ? -26.667 13.156  19.767  1.00 91.27 360 A 1 
ATOM 2848 C CB  . GLU A 1 360 ? -26.808 12.933  22.988  1.00 90.27 360 A 1 
ATOM 2849 C CG  . GLU A 1 360 ? -26.542 12.126  24.282  1.00 84.71 360 A 1 
ATOM 2850 C CD  . GLU A 1 360 ? -25.090 11.673  24.479  1.00 85.70 360 A 1 
ATOM 2851 O OE1 . GLU A 1 360 ? -24.773 11.207  25.609  1.00 76.96 360 A 1 
ATOM 2852 O OE2 . GLU A 1 360 ? -24.250 11.824  23.574  1.00 79.33 360 A 1 
ATOM 2853 N N   . PRO A 1 361 ? -28.774 13.592  20.422  1.00 93.77 361 A 1 
ATOM 2854 C CA  . PRO A 1 361 ? -29.009 14.552  19.349  1.00 93.56 361 A 1 
ATOM 2855 C C   . PRO A 1 361 ? -28.174 15.822  19.559  1.00 94.17 361 A 1 
ATOM 2856 O O   . PRO A 1 361 ? -27.986 16.269  20.689  1.00 92.39 361 A 1 
ATOM 2857 C CB  . PRO A 1 361 ? -30.512 14.835  19.382  1.00 91.78 361 A 1 
ATOM 2858 C CG  . PRO A 1 361 ? -30.883 14.595  20.844  1.00 88.77 361 A 1 
ATOM 2859 C CD  . PRO A 1 361 ? -29.950 13.470  21.273  1.00 91.98 361 A 1 
ATOM 2860 N N   . ILE A 1 362 ? -27.697 16.418  18.466  1.00 93.75 362 A 1 
ATOM 2861 C CA  . ILE A 1 362 ? -26.992 17.706  18.460  1.00 93.76 362 A 1 
ATOM 2862 C C   . ILE A 1 362 ? -27.991 18.827  18.156  1.00 94.24 362 A 1 
ATOM 2863 O O   . ILE A 1 362 ? -28.773 18.730  17.208  1.00 92.32 362 A 1 
ATOM 2864 C CB  . ILE A 1 362 ? -25.802 17.673  17.466  1.00 91.36 362 A 1 
ATOM 2865 C CG1 . ILE A 1 362 ? -24.709 16.742  18.025  1.00 79.66 362 A 1 
ATOM 2866 C CG2 . ILE A 1 362 ? -25.228 19.079  17.208  1.00 79.35 362 A 1 
ATOM 2867 C CD1 . ILE A 1 362 ? -23.431 16.660  17.181  1.00 74.77 362 A 1 
ATOM 2868 N N   . SER A 1 363 ? -27.932 19.913  18.952  1.00 94.31 363 A 1 
ATOM 2869 C CA  . SER A 1 363 ? -28.652 21.165  18.671  1.00 94.21 363 A 1 
ATOM 2870 C C   . SER A 1 363 ? -27.845 22.057  17.728  1.00 94.34 363 A 1 
ATOM 2871 O O   . SER A 1 363 ? -28.418 22.700  16.851  1.00 91.16 363 A 1 
ATOM 2872 C CB  . SER A 1 363 ? -28.962 21.911  19.969  1.00 93.17 363 A 1 
ATOM 2873 O OG  . SER A 1 363 ? -29.696 21.073  20.841  1.00 81.63 363 A 1 
ATOM 2874 N N   . GLY A 1 364 ? -26.514 22.053  17.875  1.00 93.99 364 A 1 
ATOM 2875 C CA  . GLY A 1 364 ? -25.567 22.782  17.034  1.00 94.35 364 A 1 
ATOM 2876 C C   . GLY A 1 364 ? -25.053 24.086  17.642  1.00 95.59 364 A 1 
ATOM 2877 O O   . GLY A 1 364 ? -24.589 24.946  16.894  1.00 94.09 364 A 1 
ATOM 2878 N N   . ASP A 1 365 ? -25.144 24.262  18.970  1.00 96.09 365 A 1 
ATOM 2879 C CA  . ASP A 1 365 ? -24.494 25.367  19.679  1.00 96.23 365 A 1 
ATOM 2880 C C   . ASP A 1 365 ? -22.984 25.107  19.774  1.00 96.55 365 A 1 
ATOM 2881 O O   . ASP A 1 365 ? -22.566 24.018  20.178  1.00 95.21 365 A 1 
ATOM 2882 C CB  . ASP A 1 365 ? -25.125 25.538  21.063  1.00 94.91 365 A 1 
ATOM 2883 C CG  . ASP A 1 365 ? -24.644 26.820  21.747  1.00 89.15 365 A 1 
ATOM 2884 O OD1 . ASP A 1 365 ? -25.007 27.902  21.228  1.00 79.69 365 A 1 
ATOM 2885 O OD2 . ASP A 1 365 ? -23.948 26.712  22.776  1.00 79.78 365 A 1 
ATOM 2886 N N   . ILE A 1 366 ? -22.144 26.075  19.374  1.00 96.33 366 A 1 
ATOM 2887 C CA  . ILE A 1 366 ? -20.689 25.912  19.310  1.00 96.35 366 A 1 
ATOM 2888 C C   . ILE A 1 366 ? -20.018 27.056  20.059  1.00 96.38 366 A 1 
ATOM 2889 O O   . ILE A 1 366 ? -20.267 28.225  19.782  1.00 94.85 366 A 1 
ATOM 2890 C CB  . ILE A 1 366 ? -20.191 25.796  17.849  1.00 95.37 366 A 1 
ATOM 2891 C CG1 . ILE A 1 366 ? -20.823 24.563  17.163  1.00 91.49 366 A 1 
ATOM 2892 C CG2 . ILE A 1 366 ? -18.649 25.702  17.797  1.00 91.81 366 A 1 
ATOM 2893 C CD1 . ILE A 1 366 ? -20.551 24.472  15.664  1.00 83.11 366 A 1 
ATOM 2894 N N   . GLU A 1 367 ? -19.114 26.728  20.991  1.00 96.12 367 A 1 
ATOM 2895 C CA  . GLU A 1 367 ? -18.324 27.709  21.732  1.00 96.01 367 A 1 
ATOM 2896 C C   . GLU A 1 367 ? -16.838 27.360  21.661  1.00 95.99 367 A 1 
ATOM 2897 O O   . GLU A 1 367 ? -16.405 26.299  22.103  1.00 94.70 367 A 1 
ATOM 2898 C CB  . GLU A 1 367 ? -18.847 27.811  23.181  1.00 95.15 367 A 1 
ATOM 2899 C CG  . GLU A 1 367 ? -18.151 28.892  24.021  1.00 89.74 367 A 1 
ATOM 2900 C CD  . GLU A 1 367 ? -18.436 28.779  25.533  1.00 90.05 367 A 1 
ATOM 2901 O OE1 . GLU A 1 367 ? -17.660 29.361  26.334  1.00 79.05 367 A 1 
ATOM 2902 O OE2 . GLU A 1 367 ? -19.339 28.037  25.970  1.00 82.62 367 A 1 
ATOM 2903 N N   . PHE A 1 368 ? -16.034 28.275  21.136  1.00 95.04 368 A 1 
ATOM 2904 C CA  . PHE A 1 368 ? -14.590 28.295  21.319  1.00 94.49 368 A 1 
ATOM 2905 C C   . PHE A 1 368 ? -14.292 29.028  22.624  1.00 94.63 368 A 1 
ATOM 2906 O O   . PHE A 1 368 ? -14.595 30.219  22.739  1.00 93.38 368 A 1 
ATOM 2907 C CB  . PHE A 1 368 ? -13.914 28.992  20.137  1.00 93.84 368 A 1 
ATOM 2908 C CG  . PHE A 1 368 ? -14.111 28.302  18.801  1.00 93.64 368 A 1 
ATOM 2909 C CD1 . PHE A 1 368 ? -13.123 27.432  18.307  1.00 90.33 368 A 1 
ATOM 2910 C CD2 . PHE A 1 368 ? -15.276 28.532  18.048  1.00 90.87 368 A 1 
ATOM 2911 C CE1 . PHE A 1 368 ? -13.293 26.803  17.065  1.00 90.15 368 A 1 
ATOM 2912 C CE2 . PHE A 1 368 ? -15.451 27.897  16.809  1.00 90.45 368 A 1 
ATOM 2913 C CZ  . PHE A 1 368 ? -14.456 27.037  16.314  1.00 91.64 368 A 1 
ATOM 2914 N N   . ARG A 1 369 ? -13.710 28.329  23.605  1.00 95.42 369 A 1 
ATOM 2915 C CA  . ARG A 1 369 ? -13.384 28.874  24.925  1.00 95.86 369 A 1 
ATOM 2916 C C   . ARG A 1 369 ? -11.878 28.922  25.117  1.00 95.87 369 A 1 
ATOM 2917 O O   . ARG A 1 369 ? -11.261 27.887  25.344  1.00 93.68 369 A 1 
ATOM 2918 C CB  . ARG A 1 369 ? -14.095 28.045  26.001  1.00 95.00 369 A 1 
ATOM 2919 C CG  . ARG A 1 369 ? -13.903 28.683  27.385  1.00 91.37 369 A 1 
ATOM 2920 C CD  . ARG A 1 369 ? -14.631 27.882  28.470  1.00 90.10 369 A 1 
ATOM 2921 N NE  . ARG A 1 369 ? -16.093 27.931  28.290  1.00 84.83 369 A 1 
ATOM 2922 C CZ  . ARG A 1 369 ? -16.999 27.191  28.896  1.00 82.54 369 A 1 
ATOM 2923 N NH1 . ARG A 1 369 ? -16.675 26.304  29.794  1.00 74.13 369 A 1 
ATOM 2924 N NH2 . ARG A 1 369 ? -18.261 27.341  28.593  1.00 71.82 369 A 1 
ATOM 2925 N N   . ASP A 1 370 ? -11.309 30.131  25.034  1.00 94.26 370 A 1 
ATOM 2926 C CA  . ASP A 1 370 ? -9.888  30.429  25.214  1.00 94.55 370 A 1 
ATOM 2927 C C   . ASP A 1 370 ? -8.968  29.509  24.386  1.00 94.57 370 A 1 
ATOM 2928 O O   . ASP A 1 370 ? -8.003  28.931  24.875  1.00 92.57 370 A 1 
ATOM 2929 C CB  . ASP A 1 370 ? -9.554  30.479  26.719  1.00 93.94 370 A 1 
ATOM 2930 C CG  . ASP A 1 370 ? -8.212  31.157  26.998  1.00 92.38 370 A 1 
ATOM 2931 O OD1 . ASP A 1 370 ? -7.851  32.072  26.223  1.00 86.70 370 A 1 
ATOM 2932 O OD2 . ASP A 1 370 ? -7.589  30.830  28.028  1.00 86.74 370 A 1 
ATOM 2933 N N   . VAL A 1 371 ? -9.297  29.319  23.114  1.00 93.75 371 A 1 
ATOM 2934 C CA  . VAL A 1 371 ? -8.631  28.343  22.251  1.00 93.17 371 A 1 
ATOM 2935 C C   . VAL A 1 371 ? -7.295  28.878  21.756  1.00 92.50 371 A 1 
ATOM 2936 O O   . VAL A 1 371 ? -7.235  29.880  21.039  1.00 90.99 371 A 1 
ATOM 2937 C CB  . VAL A 1 371 ? -9.547  27.915  21.087  1.00 92.85 371 A 1 
ATOM 2938 C CG1 . VAL A 1 371 ? -8.823  27.076  20.028  1.00 89.51 371 A 1 
ATOM 2939 C CG2 . VAL A 1 371 ? -10.712 27.069  21.621  1.00 89.40 371 A 1 
ATOM 2940 N N   . THR A 1 372 ? -6.227  28.137  22.051  1.00 93.63 372 A 1 
ATOM 2941 C CA  . THR A 1 372 ? -4.921  28.272  21.403  1.00 93.23 372 A 1 
ATOM 2942 C C   . THR A 1 372 ? -4.666  27.036  20.546  1.00 93.10 372 A 1 
ATOM 2943 O O   . THR A 1 372 ? -4.845  25.907  20.998  1.00 91.96 372 A 1 
ATOM 2944 C CB  . THR A 1 372 ? -3.804  28.514  22.429  1.00 92.39 372 A 1 
ATOM 2945 O OG1 . THR A 1 372 ? -4.076  29.710  23.123  1.00 87.68 372 A 1 
ATOM 2946 C CG2 . THR A 1 372 ? -2.435  28.684  21.780  1.00 87.30 372 A 1 
ATOM 2947 N N   . PHE A 1 373 ? -4.265  27.234  19.286  1.00 92.30 373 A 1 
ATOM 2948 C CA  . PHE A 1 373 ? -4.054  26.134  18.349  1.00 91.68 373 A 1 
ATOM 2949 C C   . PHE A 1 373 ? -2.837  26.341  17.454  1.00 91.50 373 A 1 
ATOM 2950 O O   . PHE A 1 373 ? -2.613  27.416  16.904  1.00 90.27 373 A 1 
ATOM 2951 C CB  . PHE A 1 373 ? -5.315  25.906  17.506  1.00 91.06 373 A 1 
ATOM 2952 C CG  . PHE A 1 373 ? -5.136  24.811  16.470  1.00 90.50 373 A 1 
ATOM 2953 C CD1 . PHE A 1 373 ? -5.034  25.138  15.107  1.00 86.89 373 A 1 
ATOM 2954 C CD2 . PHE A 1 373 ? -5.003  23.472  16.878  1.00 87.59 373 A 1 
ATOM 2955 C CE1 . PHE A 1 373 ? -4.806  24.129  14.156  1.00 87.20 373 A 1 
ATOM 2956 C CE2 . PHE A 1 373 ? -4.770  22.463  15.927  1.00 86.90 373 A 1 
ATOM 2957 C CZ  . PHE A 1 373 ? -4.672  22.792  14.563  1.00 88.41 373 A 1 
ATOM 2958 N N   . ARG A 1 374 ? -2.095  25.245  17.263  1.00 92.07 374 A 1 
ATOM 2959 C CA  . ARG A 1 374 ? -0.967  25.125  16.341  1.00 91.38 374 A 1 
ATOM 2960 C C   . ARG A 1 374 ? -1.057  23.783  15.628  1.00 90.72 374 A 1 
ATOM 2961 O O   . ARG A 1 374 ? -1.299  22.768  16.277  1.00 88.56 374 A 1 
ATOM 2962 C CB  . ARG A 1 374 ? 0.339   25.271  17.140  1.00 90.28 374 A 1 
ATOM 2963 C CG  . ARG A 1 374 ? 1.581   25.200  16.248  1.00 85.04 374 A 1 
ATOM 2964 C CD  . ARG A 1 374 ? 2.866   25.430  17.050  1.00 84.00 374 A 1 
ATOM 2965 N NE  . ARG A 1 374 ? 3.091   24.356  18.034  1.00 74.09 374 A 1 
ATOM 2966 C CZ  . ARG A 1 374 ? 4.006   24.356  18.986  1.00 69.11 374 A 1 
ATOM 2967 N NH1 . ARG A 1 374 ? 4.852   25.343  19.128  1.00 61.90 374 A 1 
ATOM 2968 N NH2 . ARG A 1 374 ? 4.081   23.359  19.824  1.00 58.03 374 A 1 
ATOM 2969 N N   . TYR A 1 375 ? -0.845  23.763  14.324  1.00 89.39 375 A 1 
ATOM 2970 C CA  . TYR A 1 375 ? -0.752  22.500  13.590  1.00 88.20 375 A 1 
ATOM 2971 C C   . TYR A 1 375 ? 0.462   21.681  14.067  1.00 87.60 375 A 1 
ATOM 2972 O O   . TYR A 1 375 ? 1.489   22.284  14.386  1.00 85.74 375 A 1 
ATOM 2973 C CB  . TYR A 1 375 ? -0.686  22.762  12.083  1.00 87.79 375 A 1 
ATOM 2974 C CG  . TYR A 1 375 ? -2.024  23.142  11.474  1.00 87.32 375 A 1 
ATOM 2975 C CD1 . TYR A 1 375 ? -2.995  22.145  11.252  1.00 85.55 375 A 1 
ATOM 2976 C CD2 . TYR A 1 375 ? -2.307  24.477  11.137  1.00 86.05 375 A 1 
ATOM 2977 C CE1 . TYR A 1 375 ? -4.246  22.483  10.703  1.00 85.17 375 A 1 
ATOM 2978 C CE2 . TYR A 1 375 ? -3.559  24.822  10.587  1.00 84.97 375 A 1 
ATOM 2979 C CZ  . TYR A 1 375 ? -4.530  23.822  10.369  1.00 85.69 375 A 1 
ATOM 2980 O OH  . TYR A 1 375 ? -5.743  24.144  9.848   1.00 83.88 375 A 1 
ATOM 2981 N N   . PRO A 1 376 ? 0.386   20.337  14.086  1.00 87.85 376 A 1 
ATOM 2982 C CA  . PRO A 1 376 ? 1.489   19.474  14.540  1.00 86.37 376 A 1 
ATOM 2983 C C   . PRO A 1 376 ? 2.823   19.757  13.836  1.00 86.29 376 A 1 
ATOM 2984 O O   . PRO A 1 376 ? 3.871   19.785  14.478  1.00 81.81 376 A 1 
ATOM 2985 C CB  . PRO A 1 376 ? 1.010   18.039  14.283  1.00 84.39 376 A 1 
ATOM 2986 C CG  . PRO A 1 376 ? -0.509  18.144  14.383  1.00 82.57 376 A 1 
ATOM 2987 C CD  . PRO A 1 376 ? -0.793  19.524  13.791  1.00 85.52 376 A 1 
ATOM 2988 N N   . ASP A 1 377 ? 2.769   20.047  12.537  1.00 84.80 377 A 1 
ATOM 2989 C CA  . ASP A 1 377 ? 3.940   20.374  11.707  1.00 83.46 377 A 1 
ATOM 2990 C C   . ASP A 1 377 ? 4.244   21.887  11.638  1.00 84.50 377 A 1 
ATOM 2991 O O   . ASP A 1 377 ? 5.162   22.316  10.929  1.00 80.72 377 A 1 
ATOM 2992 C CB  . ASP A 1 377 ? 3.728   19.786  10.298  1.00 80.15 377 A 1 
ATOM 2993 C CG  . ASP A 1 377 ? 3.468   18.275  10.295  1.00 75.31 377 A 1 
ATOM 2994 O OD1 . ASP A 1 377 ? 4.174   17.552  11.030  1.00 71.38 377 A 1 
ATOM 2995 O OD2 . ASP A 1 377 ? 2.566   17.861  9.536   1.00 72.05 377 A 1 
ATOM 2996 N N   . GLY A 1 378 ? 3.462   22.710  12.335  1.00 84.69 378 A 1 
ATOM 2997 C CA  . GLY A 1 378 ? 3.583   24.164  12.342  1.00 85.05 378 A 1 
ATOM 2998 C C   . GLY A 1 378 ? 4.516   24.679  13.439  1.00 87.25 378 A 1 
ATOM 2999 O O   . GLY A 1 378 ? 4.603   24.124  14.538  1.00 85.05 378 A 1 
ATOM 3000 N N   . THR A 1 379 ? 5.190   25.792  13.171  1.00 85.93 379 A 1 
ATOM 3001 C CA  . THR A 1 379 ? 6.066   26.474  14.141  1.00 87.12 379 A 1 
ATOM 3002 C C   . THR A 1 379 ? 5.363   27.595  14.907  1.00 87.98 379 A 1 
ATOM 3003 O O   . THR A 1 379 ? 5.813   27.951  15.992  1.00 84.89 379 A 1 
ATOM 3004 C CB  . THR A 1 379 ? 7.319   27.028  13.449  1.00 85.88 379 A 1 
ATOM 3005 O OG1 . THR A 1 379 ? 6.959   27.802  12.330  1.00 79.88 379 A 1 
ATOM 3006 C CG2 . THR A 1 379 ? 8.221   25.898  12.948  1.00 77.58 379 A 1 
ATOM 3007 N N   . GLU A 1 380 ? 4.253   28.119  14.380  1.00 87.31 380 A 1 
ATOM 3008 C CA  . GLU A 1 380 ? 3.526   29.269  14.920  1.00 87.60 380 A 1 
ATOM 3009 C C   . GLU A 1 380 ? 2.099   28.898  15.344  1.00 88.62 380 A 1 
ATOM 3010 O O   . GLU A 1 380 ? 1.476   28.000  14.771  1.00 86.03 380 A 1 
ATOM 3011 C CB  . GLU A 1 380 ? 3.512   30.422  13.903  1.00 84.50 380 A 1 
ATOM 3012 C CG  . GLU A 1 380 ? 4.928   30.952  13.606  1.00 75.01 380 A 1 
ATOM 3013 C CD  . GLU A 1 380 ? 4.946   32.170  12.669  1.00 71.02 380 A 1 
ATOM 3014 O OE1 . GLU A 1 380 ? 6.062   32.697  12.461  1.00 62.06 380 A 1 
ATOM 3015 O OE2 . GLU A 1 380 ? 3.873   32.556  12.160  1.00 61.47 380 A 1 
ATOM 3016 N N   . ASN A 1 381 ? 1.571   29.606  16.349  1.00 87.87 381 A 1 
ATOM 3017 C CA  . ASN A 1 381 ? 0.172   29.504  16.742  1.00 87.73 381 A 1 
ATOM 3018 C C   . ASN A 1 381 ? -0.706  30.184  15.687  1.00 87.35 381 A 1 
ATOM 3019 O O   . ASN A 1 381 ? -0.498  31.349  15.337  1.00 84.87 381 A 1 
ATOM 3020 C CB  . ASN A 1 381 ? -0.056  30.146  18.117  1.00 87.38 381 A 1 
ATOM 3021 C CG  . ASN A 1 381 ? 0.627   29.444  19.269  1.00 86.60 381 A 1 
ATOM 3022 O OD1 . ASN A 1 381 ? 0.949   28.264  19.240  1.00 79.90 381 A 1 
ATOM 3023 N ND2 . ASN A 1 381 ? 0.862   30.170  20.340  1.00 80.67 381 A 1 
ATOM 3024 N N   . VAL A 1 382 ? -1.708  29.458  15.216  1.00 88.17 382 A 1 
ATOM 3025 C CA  . VAL A 1 382 ? -2.704  29.940  14.256  1.00 87.03 382 A 1 
ATOM 3026 C C   . VAL A 1 382 ? -3.856  30.641  14.981  1.00 87.48 382 A 1 
ATOM 3027 O O   . VAL A 1 382 ? -4.392  31.620  14.484  1.00 86.20 382 A 1 
ATOM 3028 C CB  . VAL A 1 382 ? -3.218  28.769  13.401  1.00 85.80 382 A 1 
ATOM 3029 C CG1 . VAL A 1 382 ? -4.241  29.232  12.366  1.00 79.24 382 A 1 
ATOM 3030 C CG2 . VAL A 1 382 ? -2.077  28.080  12.643  1.00 79.27 382 A 1 
ATOM 3031 N N   . LEU A 1 383 ? -4.225  30.159  16.169  1.00 87.58 383 A 1 
ATOM 3032 C CA  . LEU A 1 383 ? -5.152  30.828  17.079  1.00 87.64 383 A 1 
ATOM 3033 C C   . LEU A 1 383 ? -4.464  31.014  18.433  1.00 88.35 383 A 1 
ATOM 3034 O O   . LEU A 1 383 ? -3.758  30.117  18.888  1.00 87.50 383 A 1 
ATOM 3035 C CB  . LEU A 1 383 ? -6.457  30.020  17.228  1.00 87.34 383 A 1 
ATOM 3036 C CG  . LEU A 1 383 ? -7.242  29.768  15.927  1.00 86.15 383 A 1 
ATOM 3037 C CD1 . LEU A 1 383 ? -8.428  28.843  16.209  1.00 82.21 383 A 1 
ATOM 3038 C CD2 . LEU A 1 383 ? -7.794  31.061  15.324  1.00 82.42 383 A 1 
ATOM 3039 N N   . GLU A 1 384 ? -4.684  32.168  19.070  1.00 88.98 384 A 1 
ATOM 3040 C CA  . GLU A 1 384 ? -4.145  32.508  20.392  1.00 88.88 384 A 1 
ATOM 3041 C C   . GLU A 1 384 ? -5.273  33.101  21.239  1.00 89.38 384 A 1 
ATOM 3042 O O   . GLU A 1 384 ? -5.849  34.121  20.862  1.00 86.77 384 A 1 
ATOM 3043 C CB  . GLU A 1 384 ? -2.972  33.503  20.268  1.00 86.52 384 A 1 
ATOM 3044 C CG  . GLU A 1 384 ? -1.738  32.878  19.612  1.00 79.05 384 A 1 
ATOM 3045 C CD  . GLU A 1 384 ? -0.577  33.857  19.364  1.00 79.22 384 A 1 
ATOM 3046 O OE1 . GLU A 1 384 ? 0.580   33.373  19.351  1.00 71.10 384 A 1 
ATOM 3047 O OE2 . GLU A 1 384 ? -0.821  35.043  19.025  1.00 71.82 384 A 1 
ATOM 3048 N N   . HIS A 1 385 ? -5.613  32.446  22.370  1.00 89.80 385 A 1 
ATOM 3049 C CA  . HIS A 1 385 ? -6.665  32.864  23.308  1.00 90.02 385 A 1 
ATOM 3050 C C   . HIS A 1 385 ? -8.000  33.219  22.626  1.00 90.05 385 A 1 
ATOM 3051 O O   . HIS A 1 385 ? -8.709  34.162  23.001  1.00 87.59 385 A 1 
ATOM 3052 C CB  . HIS A 1 385 ? -6.118  33.968  24.226  1.00 89.92 385 A 1 
ATOM 3053 C CG  . HIS A 1 385 ? -4.961  33.480  25.063  1.00 89.44 385 A 1 
ATOM 3054 N ND1 . HIS A 1 385 ? -5.058  32.554  26.067  1.00 79.31 385 A 1 
ATOM 3055 C CD2 . HIS A 1 385 ? -3.643  33.831  24.952  1.00 80.78 385 A 1 
ATOM 3056 C CE1 . HIS A 1 385 ? -3.826  32.346  26.554  1.00 83.27 385 A 1 
ATOM 3057 N NE2 . HIS A 1 385 ? -2.927  33.108  25.912  1.00 84.19 385 A 1 
ATOM 3058 N N   . PHE A 1 386 ? -8.346  32.481  21.580  1.00 90.13 386 A 1 
ATOM 3059 C CA  . PHE A 1 386 ? -9.511  32.767  20.760  1.00 89.87 386 A 1 
ATOM 3060 C C   . PHE A 1 386 ? -10.798 32.308  21.451  1.00 91.52 386 A 1 
ATOM 3061 O O   . PHE A 1 386 ? -10.947 31.142  21.810  1.00 91.02 386 A 1 
ATOM 3062 C CB  . PHE A 1 386 ? -9.339  32.128  19.382  1.00 89.18 386 A 1 
ATOM 3063 C CG  . PHE A 1 386 ? -10.548 32.327  18.490  1.00 88.48 386 A 1 
ATOM 3064 C CD1 . PHE A 1 386 ? -11.414 31.248  18.226  1.00 84.45 386 A 1 
ATOM 3065 C CD2 . PHE A 1 386 ? -10.837 33.598  17.969  1.00 84.52 386 A 1 
ATOM 3066 C CE1 . PHE A 1 386 ? -12.561 31.442  17.436  1.00 83.81 386 A 1 
ATOM 3067 C CE2 . PHE A 1 386 ? -11.988 33.793  17.184  1.00 82.95 386 A 1 
ATOM 3068 C CZ  . PHE A 1 386 ? -12.849 32.715  16.915  1.00 85.60 386 A 1 
ATOM 3069 N N   . SER A 1 387 ? -11.757 33.228  21.600  1.00 91.78 387 A 1 
ATOM 3070 C CA  . SER A 1 387 ? -13.080 32.946  22.160  1.00 91.65 387 A 1 
ATOM 3071 C C   . SER A 1 387 ? -14.179 33.441  21.225  1.00 90.93 387 A 1 
ATOM 3072 O O   . SER A 1 387 ? -14.168 34.594  20.778  1.00 89.05 387 A 1 
ATOM 3073 C CB  . SER A 1 387 ? -13.231 33.556  23.556  1.00 91.20 387 A 1 
ATOM 3074 O OG  . SER A 1 387 ? -12.267 33.015  24.439  1.00 86.60 387 A 1 
ATOM 3075 N N   . LEU A 1 388 ? -15.131 32.555  20.932  1.00 92.33 388 A 1 
ATOM 3076 C CA  . LEU A 1 388 ? -16.276 32.843  20.071  1.00 92.07 388 A 1 
ATOM 3077 C C   . LEU A 1 388 ? -17.433 31.903  20.414  1.00 93.47 388 A 1 
ATOM 3078 O O   . LEU A 1 388 ? -17.253 30.692  20.424  1.00 92.73 388 A 1 
ATOM 3079 C CB  . LEU A 1 388 ? -15.851 32.672  18.602  1.00 90.91 388 A 1 
ATOM 3080 C CG  . LEU A 1 388 ? -16.970 32.909  17.569  1.00 89.45 388 A 1 
ATOM 3081 C CD1 . LEU A 1 388 ? -17.451 34.357  17.560  1.00 84.69 388 A 1 
ATOM 3082 C CD2 . LEU A 1 388 ? -16.467 32.570  16.170  1.00 83.79 388 A 1 
ATOM 3083 N N   . THR A 1 389 ? -18.624 32.473  20.613  1.00 94.32 389 A 1 
ATOM 3084 C CA  . THR A 1 389 ? -19.867 31.713  20.779  1.00 94.51 389 A 1 
ATOM 3085 C C   . THR A 1 389 ? -20.710 31.836  19.517  1.00 94.43 389 A 1 
ATOM 3086 O O   . THR A 1 389 ? -20.930 32.945  19.020  1.00 92.57 389 A 1 
ATOM 3087 C CB  . THR A 1 389 ? -20.655 32.185  22.008  1.00 93.86 389 A 1 
ATOM 3088 O OG1 . THR A 1 389 ? -19.810 32.241  23.132  1.00 85.67 389 A 1 
ATOM 3089 C CG2 . THR A 1 389 ? -21.817 31.255  22.348  1.00 83.55 389 A 1 
ATOM 3090 N N   . ILE A 1 390 ? -21.176 30.707  19.001  1.00 95.07 390 A 1 
ATOM 3091 C CA  . ILE A 1 390 ? -21.987 30.580  17.795  1.00 95.12 390 A 1 
ATOM 3092 C C   . ILE A 1 390 ? -23.270 29.842  18.182  1.00 95.77 390 A 1 
ATOM 3093 O O   . ILE A 1 390 ? -23.239 28.617  18.329  1.00 94.89 390 A 1 
ATOM 3094 C CB  . ILE A 1 390 ? -21.193 29.843  16.691  1.00 93.92 390 A 1 
ATOM 3095 C CG1 . ILE A 1 390 ? -19.912 30.621  16.314  1.00 90.12 390 A 1 
ATOM 3096 C CG2 . ILE A 1 390 ? -22.079 29.641  15.448  1.00 90.24 390 A 1 
ATOM 3097 C CD1 . ILE A 1 390 ? -18.927 29.798  15.485  1.00 81.22 390 A 1 
ATOM 3098 N N   . PRO A 1 391 ? -24.396 30.557  18.368  1.00 96.12 391 A 1 
ATOM 3099 C CA  . PRO A 1 391 ? -25.668 29.933  18.700  1.00 96.06 391 A 1 
ATOM 3100 C C   . PRO A 1 391 ? -26.150 28.969  17.610  1.00 96.39 391 A 1 
ATOM 3101 O O   . PRO A 1 391 ? -25.888 29.172  16.420  1.00 95.46 391 A 1 
ATOM 3102 C CB  . PRO A 1 391 ? -26.656 31.081  18.906  1.00 95.02 391 A 1 
ATOM 3103 C CG  . PRO A 1 391 ? -25.764 32.271  19.247  1.00 92.87 391 A 1 
ATOM 3104 C CD  . PRO A 1 391 ? -24.518 32.011  18.415  1.00 95.00 391 A 1 
ATOM 3105 N N   . ALA A 1 392 ? -26.910 27.963  18.019  1.00 96.27 392 A 1 
ATOM 3106 C CA  . ALA A 1 392 ? -27.523 27.017  17.099  1.00 96.29 392 A 1 
ATOM 3107 C C   . ALA A 1 392 ? -28.337 27.732  16.003  1.00 96.19 392 A 1 
ATOM 3108 O O   . ALA A 1 392 ? -29.127 28.637  16.272  1.00 93.72 392 A 1 
ATOM 3109 C CB  . ALA A 1 392 ? -28.385 26.034  17.895  1.00 95.13 392 A 1 
ATOM 3110 N N   . GLY A 1 393 ? -28.153 27.308  14.767  1.00 95.54 393 A 1 
ATOM 3111 C CA  . GLY A 1 393 ? -28.803 27.891  13.593  1.00 95.12 393 A 1 
ATOM 3112 C C   . GLY A 1 393 ? -28.089 29.104  12.983  1.00 95.56 393 A 1 
ATOM 3113 O O   . GLY A 1 393 ? -28.567 29.614  11.969  1.00 93.62 393 A 1 
ATOM 3114 N N   . THR A 1 394 ? -26.960 29.558  13.558  1.00 95.54 394 A 1 
ATOM 3115 C CA  . THR A 1 394 ? -26.187 30.700  13.044  1.00 95.48 394 A 1 
ATOM 3116 C C   . THR A 1 394 ? -25.400 30.327  11.794  1.00 95.56 394 A 1 
ATOM 3117 O O   . THR A 1 394 ? -24.695 29.319  11.763  1.00 94.25 394 A 1 
ATOM 3118 C CB  . THR A 1 394 ? -25.214 31.241  14.101  1.00 94.71 394 A 1 
ATOM 3119 O OG1 . THR A 1 394 ? -25.902 31.569  15.285  1.00 88.34 394 A 1 
ATOM 3120 C CG2 . THR A 1 394 ? -24.482 32.508  13.661  1.00 87.39 394 A 1 
ATOM 3121 N N   . TYR A 1 395 ? -25.450 31.197  10.796  1.00 94.93 395 A 1 
ATOM 3122 C CA  . TYR A 1 395 ? -24.635 31.103  9.591   1.00 94.60 395 A 1 
ATOM 3123 C C   . TYR A 1 395 ? -23.369 31.964  9.713   1.00 94.91 395 A 1 
ATOM 3124 O O   . TYR A 1 395 ? -23.430 33.193  9.743   1.00 93.93 395 A 1 
ATOM 3125 C CB  . TYR A 1 395 ? -25.505 31.469  8.378   1.00 92.89 395 A 1 
ATOM 3126 C CG  . TYR A 1 395 ? -24.765 31.558  7.052   1.00 91.63 395 A 1 
ATOM 3127 C CD1 . TYR A 1 395 ? -25.322 32.304  5.996   1.00 86.22 395 A 1 
ATOM 3128 C CD2 . TYR A 1 395 ? -23.513 30.940  6.871   1.00 85.74 395 A 1 
ATOM 3129 C CE1 . TYR A 1 395 ? -24.627 32.451  4.787   1.00 84.49 395 A 1 
ATOM 3130 C CE2 . TYR A 1 395 ? -22.802 31.097  5.677   1.00 83.65 395 A 1 
ATOM 3131 C CZ  . TYR A 1 395 ? -23.356 31.862  4.635   1.00 83.96 395 A 1 
ATOM 3132 O OH  . TYR A 1 395 ? -22.654 32.045  3.496   1.00 82.24 395 A 1 
ATOM 3133 N N   . VAL A 1 396 ? -22.199 31.302  9.724   1.00 94.95 396 A 1 
ATOM 3134 C CA  . VAL A 1 396 ? -20.871 31.924  9.793   1.00 95.04 396 A 1 
ATOM 3135 C C   . VAL A 1 396 ? -20.179 31.847  8.431   1.00 94.97 396 A 1 
ATOM 3136 O O   . VAL A 1 396 ? -19.929 30.757  7.916   1.00 93.96 396 A 1 
ATOM 3137 C CB  . VAL A 1 396 ? -20.008 31.263  10.882  1.00 94.56 396 A 1 
ATOM 3138 C CG1 . VAL A 1 396 ? -18.672 31.990  11.052  1.00 91.40 396 A 1 
ATOM 3139 C CG2 . VAL A 1 396 ? -20.719 31.246  12.243  1.00 91.70 396 A 1 
ATOM 3140 N N   . ALA A 1 397 ? -19.810 33.003  7.863   1.00 94.05 397 A 1 
ATOM 3141 C CA  . ALA A 1 397 ? -18.945 33.061  6.689   1.00 93.62 397 A 1 
ATOM 3142 C C   . ALA A 1 397 ? -17.491 33.314  7.104   1.00 93.92 397 A 1 
ATOM 3143 O O   . ALA A 1 397 ? -17.206 34.236  7.868   1.00 93.09 397 A 1 
ATOM 3144 C CB  . ALA A 1 397 ? -19.455 34.124  5.712   1.00 92.56 397 A 1 
ATOM 3145 N N   . ILE A 1 398 ? -16.556 32.528  6.581   1.00 93.91 398 A 1 
ATOM 3146 C CA  . ILE A 1 398 ? -15.117 32.679  6.794   1.00 93.73 398 A 1 
ATOM 3147 C C   . ILE A 1 398 ? -14.506 33.216  5.499   1.00 93.09 398 A 1 
ATOM 3148 O O   . ILE A 1 398 ? -14.559 32.557  4.461   1.00 91.40 398 A 1 
ATOM 3149 C CB  . ILE A 1 398 ? -14.466 31.357  7.252   1.00 93.49 398 A 1 
ATOM 3150 C CG1 . ILE A 1 398 ? -15.199 30.743  8.472   1.00 91.80 398 A 1 
ATOM 3151 C CG2 . ILE A 1 398 ? -12.986 31.616  7.585   1.00 91.14 398 A 1 
ATOM 3152 C CD1 . ILE A 1 398 ? -14.690 29.349  8.860   1.00 86.87 398 A 1 
ATOM 3153 N N   . VAL A 1 399 ? -13.929 34.420  5.558   1.00 92.15 399 A 1 
ATOM 3154 C CA  . VAL A 1 399 ? -13.386 35.136  4.396   1.00 91.61 399 A 1 
ATOM 3155 C C   . VAL A 1 399 ? -11.909 35.472  4.592   1.00 91.00 399 A 1 
ATOM 3156 O O   . VAL A 1 399 ? -11.440 35.648  5.709   1.00 89.34 399 A 1 
ATOM 3157 C CB  . VAL A 1 399 ? -14.202 36.399  4.054   1.00 90.54 399 A 1 
ATOM 3158 C CG1 . VAL A 1 399 ? -15.669 36.055  3.766   1.00 80.87 399 A 1 
ATOM 3159 C CG2 . VAL A 1 399 ? -14.172 37.465  5.146   1.00 82.54 399 A 1 
ATOM 3160 N N   . GLY A 1 400 ? -11.164 35.568  3.495   1.00 89.27 400 A 1 
ATOM 3161 C CA  . GLY A 1 400 ? -9.731  35.855  3.509   1.00 87.67 400 A 1 
ATOM 3162 C C   . GLY A 1 400 ? -9.046  35.377  2.236   1.00 86.53 400 A 1 
ATOM 3163 O O   . GLY A 1 400 ? -9.628  34.625  1.448   1.00 83.62 400 A 1 
ATOM 3164 N N   . GLU A 1 401 ? -7.791  35.772  2.040   1.00 86.96 401 A 1 
ATOM 3165 C CA  . GLU A 1 401 ? -6.998  35.356  0.883   1.00 85.00 401 A 1 
ATOM 3166 C C   . GLU A 1 401 ? -6.739  33.841  0.853   1.00 83.09 401 A 1 
ATOM 3167 O O   . GLU A 1 401 ? -6.895  33.112  1.845   1.00 77.08 401 A 1 
ATOM 3168 C CB  . GLU A 1 401 ? -5.684  36.150  0.824   1.00 82.89 401 A 1 
ATOM 3169 C CG  . GLU A 1 401 ? -5.934  37.659  0.628   1.00 76.66 401 A 1 
ATOM 3170 C CD  . GLU A 1 401 ? -4.644  38.448  0.359   1.00 74.33 401 A 1 
ATOM 3171 O OE1 . GLU A 1 401 ? -4.777  39.591  -0.144  1.00 66.11 401 A 1 
ATOM 3172 O OE2 . GLU A 1 401 ? -3.551  37.899  0.613   1.00 66.15 401 A 1 
ATOM 3173 N N   . THR A 1 402 ? -6.366  33.324  -0.303  1.00 84.71 402 A 1 
ATOM 3174 C CA  . THR A 1 402 ? -5.951  31.921  -0.434  1.00 81.62 402 A 1 
ATOM 3175 C C   . THR A 1 402 ? -4.718  31.667  0.433   1.00 79.17 402 A 1 
ATOM 3176 O O   . THR A 1 402 ? -3.757  32.426  0.392   1.00 72.95 402 A 1 
ATOM 3177 C CB  . THR A 1 402 ? -5.689  31.552  -1.899  1.00 78.68 402 A 1 
ATOM 3178 O OG1 . THR A 1 402 ? -6.861  31.806  -2.638  1.00 70.76 402 A 1 
ATOM 3179 C CG2 . THR A 1 402 ? -5.369  30.074  -2.084  1.00 69.99 402 A 1 
ATOM 3180 N N   . GLY A 1 403 ? -4.754  30.618  1.258   1.00 79.61 403 A 1 
ATOM 3181 C CA  . GLY A 1 403 ? -3.677  30.330  2.215   1.00 77.70 403 A 1 
ATOM 3182 C C   . GLY A 1 403 ? -3.748  31.110  3.537   1.00 78.37 403 A 1 
ATOM 3183 O O   . GLY A 1 403 ? -2.936  30.845  4.417   1.00 74.79 403 A 1 
ATOM 3184 N N   . ALA A 1 404 ? -4.737  31.984  3.746   1.00 80.30 404 A 1 
ATOM 3185 C CA  . ALA A 1 404 ? -4.900  32.752  4.988   1.00 80.14 404 A 1 
ATOM 3186 C C   . ALA A 1 404 ? -5.234  31.911  6.242   1.00 79.73 404 A 1 
ATOM 3187 O O   . ALA A 1 404 ? -5.313  32.466  7.334   1.00 74.83 404 A 1 
ATOM 3188 C CB  . ALA A 1 404 ? -5.965  33.833  4.754   1.00 80.12 404 A 1 
ATOM 3189 N N   . GLY A 1 405 ? -5.467  30.599  6.125   1.00 80.18 405 A 1 
ATOM 3190 C CA  . GLY A 1 405 ? -5.800  29.711  7.252   1.00 80.42 405 A 1 
ATOM 3191 C C   . GLY A 1 405 ? -7.305  29.553  7.526   1.00 83.78 405 A 1 
ATOM 3192 O O   . GLY A 1 405 ? -7.682  29.113  8.610   1.00 82.09 405 A 1 
ATOM 3193 N N   . LYS A 1 406 ? -8.171  29.868  6.565   1.00 87.43 406 A 1 
ATOM 3194 C CA  . LYS A 1 406 ? -9.647  29.800  6.691   1.00 87.95 406 A 1 
ATOM 3195 C C   . LYS A 1 406 ? -10.176 28.449  7.198   1.00 88.67 406 A 1 
ATOM 3196 O O   . LYS A 1 406 ? -11.102 28.419  8.007   1.00 87.10 406 A 1 
ATOM 3197 C CB  . LYS A 1 406 ? -10.308 30.124  5.339   1.00 86.63 406 A 1 
ATOM 3198 C CG  . LYS A 1 406 ? -9.961  31.525  4.799   1.00 85.91 406 A 1 
ATOM 3199 C CD  . LYS A 1 406 ? -10.803 31.890  3.567   1.00 83.34 406 A 1 
ATOM 3200 C CE  . LYS A 1 406 ? -10.494 31.071  2.302   1.00 79.22 406 A 1 
ATOM 3201 N NZ  . LYS A 1 406 ? -9.341  31.633  1.561   1.00 75.81 406 A 1 
ATOM 3202 N N   . SER A 1 407 ? -9.566  27.346  6.781   1.00 88.74 407 A 1 
ATOM 3203 C CA  . SER A 1 407 ? -10.004 25.995  7.159   1.00 89.36 407 A 1 
ATOM 3204 C C   . SER A 1 407 ? -9.707  25.626  8.616   1.00 90.76 407 A 1 
ATOM 3205 O O   . SER A 1 407 ? -10.231 24.626  9.098   1.00 89.40 407 A 1 
ATOM 3206 C CB  . SER A 1 407 ? -9.377  24.960  6.217   1.00 86.82 407 A 1 
ATOM 3207 O OG  . SER A 1 407 ? -9.532  25.371  4.866   1.00 76.99 407 A 1 
ATOM 3208 N N   . THR A 1 408 ? -8.910  26.407  9.360   1.00 90.31 408 A 1 
ATOM 3209 C CA  . THR A 1 408 ? -8.500  26.061  10.734  1.00 90.71 408 A 1 
ATOM 3210 C C   . THR A 1 408 ? -9.687  25.968  11.694  1.00 91.79 408 A 1 
ATOM 3211 O O   . THR A 1 408 ? -9.792  25.003  12.445  1.00 91.01 408 A 1 
ATOM 3212 C CB  . THR A 1 408 ? -7.482  27.075  11.273  1.00 89.42 408 A 1 
ATOM 3213 O OG1 . THR A 1 408 ? -6.365  27.102  10.414  1.00 82.38 408 A 1 
ATOM 3214 C CG2 . THR A 1 408 ? -6.982  26.713  12.670  1.00 82.40 408 A 1 
ATOM 3215 N N   . LEU A 1 409 ? -10.613 26.933  11.652  1.00 91.08 409 A 1 
ATOM 3216 C CA  . LEU A 1 409 ? -11.811 26.903  12.502  1.00 91.30 409 A 1 
ATOM 3217 C C   . LEU A 1 409 ? -12.687 25.689  12.197  1.00 92.32 409 A 1 
ATOM 3218 O O   . LEU A 1 409 ? -13.147 25.009  13.112  1.00 91.19 409 A 1 
ATOM 3219 C CB  . LEU A 1 409 ? -12.633 28.181  12.286  1.00 89.77 409 A 1 
ATOM 3220 C CG  . LEU A 1 409 ? -12.000 29.458  12.850  1.00 84.89 409 A 1 
ATOM 3221 C CD1 . LEU A 1 409 ? -12.878 30.631  12.421  1.00 78.56 409 A 1 
ATOM 3222 C CD2 . LEU A 1 409 ? -11.921 29.440  14.374  1.00 77.86 409 A 1 
ATOM 3223 N N   . VAL A 1 410 ? -12.869 25.402  10.917  1.00 92.88 410 A 1 
ATOM 3224 C CA  . VAL A 1 410 ? -13.642 24.248  10.453  1.00 92.99 410 A 1 
ATOM 3225 C C   . VAL A 1 410 ? -13.005 22.941  10.925  1.00 93.11 410 A 1 
ATOM 3226 O O   . VAL A 1 410 ? -13.702 22.070  11.433  1.00 91.43 410 A 1 
ATOM 3227 C CB  . VAL A 1 410 ? -13.749 24.293  8.922   1.00 91.56 410 A 1 
ATOM 3228 C CG1 . VAL A 1 410 ? -14.364 23.020  8.366   1.00 85.07 410 A 1 
ATOM 3229 C CG2 . VAL A 1 410 ? -14.595 25.492  8.475   1.00 85.47 410 A 1 
ATOM 3230 N N   . ASN A 1 411 ? -11.679 22.827  10.836  1.00 92.87 411 A 1 
ATOM 3231 C CA  . ASN A 1 411 ? -10.939 21.655  11.298  1.00 92.23 411 A 1 
ATOM 3232 C C   . ASN A 1 411 ? -11.119 21.404  12.804  1.00 92.82 411 A 1 
ATOM 3233 O O   . ASN A 1 411 ? -11.228 20.251  13.218  1.00 91.72 411 A 1 
ATOM 3234 C CB  . ASN A 1 411 ? -9.456  21.852  10.951  1.00 90.66 411 A 1 
ATOM 3235 C CG  . ASN A 1 411 ? -9.137  21.697  9.473   1.00 88.49 411 A 1 
ATOM 3236 O OD1 . ASN A 1 411 ? -9.902  21.189  8.676   1.00 82.90 411 A 1 
ATOM 3237 N ND2 . ASN A 1 411 ? -7.952  22.087  9.069   1.00 82.04 411 A 1 
ATOM 3238 N N   . LEU A 1 412 ? -11.180 22.460  13.621  1.00 92.67 412 A 1 
ATOM 3239 C CA  . LEU A 1 412 ? -11.413 22.354  15.067  1.00 93.41 412 A 1 
ATOM 3240 C C   . LEU A 1 412 ? -12.871 22.005  15.393  1.00 93.90 412 A 1 
ATOM 3241 O O   . LEU A 1 412 ? -13.113 21.153  16.243  1.00 93.09 412 A 1 
ATOM 3242 C CB  . LEU A 1 412 ? -10.996 23.671  15.743  1.00 93.53 412 A 1 
ATOM 3243 C CG  . LEU A 1 412 ? -9.483  23.952  15.729  1.00 92.49 412 A 1 
ATOM 3244 C CD1 . LEU A 1 412 ? -9.230  25.370  16.240  1.00 89.41 412 A 1 
ATOM 3245 C CD2 . LEU A 1 412 ? -8.714  22.978  16.620  1.00 88.91 412 A 1 
ATOM 3246 N N   . VAL A 1 413 ? -13.850 22.614  14.714  1.00 93.83 413 A 1 
ATOM 3247 C CA  . VAL A 1 413 ? -15.282 22.287  14.882  1.00 93.74 413 A 1 
ATOM 3248 C C   . VAL A 1 413 ? -15.566 20.833  14.508  1.00 93.51 413 A 1 
ATOM 3249 O O   . VAL A 1 413 ? -16.289 20.138  15.223  1.00 91.86 413 A 1 
ATOM 3250 C CB  . VAL A 1 413 ? -16.164 23.234  14.049  1.00 93.19 413 A 1 
ATOM 3251 C CG1 . VAL A 1 413 ? -17.640 22.805  13.999  1.00 88.19 413 A 1 
ATOM 3252 C CG2 . VAL A 1 413 ? -16.126 24.646  14.634  1.00 88.60 413 A 1 
ATOM 3253 N N   . CYS A 1 414 ? -14.968 20.358  13.426  1.00 93.63 414 A 1 
ATOM 3254 C CA  . CYS A 1 414 ? -15.095 18.968  12.990  1.00 92.53 414 A 1 
ATOM 3255 C C   . CYS A 1 414 ? -14.227 17.997  13.804  1.00 91.92 414 A 1 
ATOM 3256 O O   . CYS A 1 414 ? -14.241 16.801  13.523  1.00 89.57 414 A 1 
ATOM 3257 C CB  . CYS A 1 414 ? -14.755 18.872  11.497  1.00 91.64 414 A 1 
ATOM 3258 S SG  . CYS A 1 414 ? -15.909 19.867  10.511  1.00 89.18 414 A 1 
ATOM 3259 N N   . ARG A 1 415 ? -13.444 18.495  14.774  1.00 92.48 415 A 1 
ATOM 3260 C CA  . ARG A 1 415 ? -12.473 17.700  15.535  1.00 92.80 415 A 1 
ATOM 3261 C C   . ARG A 1 415 ? -11.530 16.887  14.622  1.00 92.77 415 A 1 
ATOM 3262 O O   . ARG A 1 415 ? -11.175 15.759  14.929  1.00 90.49 415 A 1 
ATOM 3263 C CB  . ARG A 1 415 ? -13.216 16.883  16.610  1.00 92.03 415 A 1 
ATOM 3264 C CG  . ARG A 1 415 ? -12.300 16.387  17.735  1.00 89.25 415 A 1 
ATOM 3265 C CD  . ARG A 1 415 ? -13.100 15.557  18.750  1.00 88.38 415 A 1 
ATOM 3266 N NE  . ARG A 1 415 ? -12.198 14.860  19.677  1.00 85.81 415 A 1 
ATOM 3267 C CZ  . ARG A 1 415 ? -12.455 13.762  20.372  1.00 84.69 415 A 1 
ATOM 3268 N NH1 . ARG A 1 415 ? -13.638 13.211  20.424  1.00 77.30 415 A 1 
ATOM 3269 N NH2 . ARG A 1 415 ? -11.496 13.184  21.026  1.00 75.53 415 A 1 
ATOM 3270 N N   . PHE A 1 416 ? -11.142 17.441  13.465  1.00 90.96 416 A 1 
ATOM 3271 C CA  . PHE A 1 416 ? -10.038 16.917  12.652  1.00 90.17 416 A 1 
ATOM 3272 C C   . PHE A 1 416 ? -8.674  17.245  13.266  1.00 90.39 416 A 1 
ATOM 3273 O O   . PHE A 1 416 ? -7.681  16.599  12.951  1.00 88.79 416 A 1 
ATOM 3274 C CB  . PHE A 1 416 ? -10.105 17.471  11.223  1.00 89.44 416 A 1 
ATOM 3275 C CG  . PHE A 1 416 ? -11.342 17.125  10.418  1.00 88.68 416 A 1 
ATOM 3276 C CD1 . PHE A 1 416 ? -12.044 15.921  10.629  1.00 85.26 416 A 1 
ATOM 3277 C CD2 . PHE A 1 416 ? -11.769 18.006  9.406   1.00 85.59 416 A 1 
ATOM 3278 C CE1 . PHE A 1 416 ? -13.178 15.613  9.853   1.00 84.03 416 A 1 
ATOM 3279 C CE2 . PHE A 1 416 ? -12.897 17.694  8.629   1.00 83.72 416 A 1 
ATOM 3280 C CZ  . PHE A 1 416 ? -13.606 16.502  8.854   1.00 84.52 416 A 1 
ATOM 3281 N N   . PHE A 1 417 ? -8.654  18.246  14.142  1.00 91.72 417 A 1 
ATOM 3282 C CA  . PHE A 1 417 ? -7.555  18.592  15.033  1.00 91.92 417 A 1 
ATOM 3283 C C   . PHE A 1 417 ? -8.135  19.003  16.387  1.00 92.97 417 A 1 
ATOM 3284 O O   . PHE A 1 417 ? -9.277  19.463  16.474  1.00 92.09 417 A 1 
ATOM 3285 C CB  . PHE A 1 417 ? -6.718  19.729  14.429  1.00 90.81 417 A 1 
ATOM 3286 C CG  . PHE A 1 417 ? -6.012  19.360  13.137  1.00 89.97 417 A 1 
ATOM 3287 C CD1 . PHE A 1 417 ? -4.717  18.810  13.174  1.00 86.37 417 A 1 
ATOM 3288 C CD2 . PHE A 1 417 ? -6.661  19.534  11.902  1.00 86.52 417 A 1 
ATOM 3289 C CE1 . PHE A 1 417 ? -4.075  18.436  11.983  1.00 84.84 417 A 1 
ATOM 3290 C CE2 . PHE A 1 417 ? -6.019  19.152  10.709  1.00 85.14 417 A 1 
ATOM 3291 C CZ  . PHE A 1 417 ? -4.727  18.605  10.748  1.00 85.85 417 A 1 
ATOM 3292 N N   . GLU A 1 418 ? -7.342  18.858  17.444  1.00 92.50 418 A 1 
ATOM 3293 C CA  . GLU A 1 418 ? -7.703  19.325  18.783  1.00 92.85 418 A 1 
ATOM 3294 C C   . GLU A 1 418 ? -6.914  20.589  19.147  1.00 93.27 418 A 1 
ATOM 3295 O O   . GLU A 1 418 ? -5.750  20.723  18.754  1.00 91.70 418 A 1 
ATOM 3296 C CB  . GLU A 1 418 ? -7.514  18.210  19.817  1.00 91.47 418 A 1 
ATOM 3297 C CG  . GLU A 1 418 ? -8.551  17.091  19.616  1.00 88.28 418 A 1 
ATOM 3298 C CD  . GLU A 1 418 ? -8.511  15.999  20.688  1.00 89.41 418 A 1 
ATOM 3299 O OE1 . GLU A 1 418 ? -9.457  15.173  20.682  1.00 80.93 418 A 1 
ATOM 3300 O OE2 . GLU A 1 418 ? -7.583  15.999  21.520  1.00 83.36 418 A 1 
ATOM 3301 N N   . PRO A 1 419 ? -7.516  21.533  19.899  1.00 93.97 419 A 1 
ATOM 3302 C CA  . PRO A 1 419 ? -6.798  22.715  20.351  1.00 94.22 419 A 1 
ATOM 3303 C C   . PRO A 1 419 ? -5.641  22.328  21.283  1.00 94.33 419 A 1 
ATOM 3304 O O   . PRO A 1 419 ? -5.742  21.374  22.063  1.00 92.80 419 A 1 
ATOM 3305 C CB  . PRO A 1 419 ? -7.849  23.593  21.039  1.00 93.22 419 A 1 
ATOM 3306 C CG  . PRO A 1 419 ? -8.924  22.609  21.481  1.00 91.26 419 A 1 
ATOM 3307 C CD  . PRO A 1 419 ? -8.876  21.525  20.411  1.00 93.63 419 A 1 
ATOM 3308 N N   . THR A 1 420 ? -4.541  23.080  21.207  1.00 94.23 420 A 1 
ATOM 3309 C CA  . THR A 1 420 ? -3.379  22.912  22.095  1.00 93.77 420 A 1 
ATOM 3310 C C   . THR A 1 420 ? -3.728  23.328  23.525  1.00 94.48 420 A 1 
ATOM 3311 O O   . THR A 1 420 ? -3.352  22.644  24.470  1.00 92.92 420 A 1 
ATOM 3312 C CB  . THR A 1 420 ? -2.187  23.747  21.595  1.00 92.11 420 A 1 
ATOM 3313 O OG1 . THR A 1 420 ? -1.943  23.510  20.225  1.00 85.55 420 A 1 
ATOM 3314 C CG2 . THR A 1 420 ? -0.887  23.421  22.330  1.00 82.71 420 A 1 
ATOM 3315 N N   . GLU A 1 421 ? -4.478  24.420  23.679  1.00 94.79 421 A 1 
ATOM 3316 C CA  . GLU A 1 421 ? -5.027  24.922  24.942  1.00 95.28 421 A 1 
ATOM 3317 C C   . GLU A 1 421 ? -6.479  25.371  24.737  1.00 95.70 421 A 1 
ATOM 3318 O O   . GLU A 1 421 ? -6.900  25.653  23.611  1.00 94.22 421 A 1 
ATOM 3319 C CB  . GLU A 1 421 ? -4.185  26.092  25.490  1.00 94.49 421 A 1 
ATOM 3320 C CG  . GLU A 1 421 ? -2.718  25.719  25.776  1.00 88.70 421 A 1 
ATOM 3321 C CD  . GLU A 1 421 ? -1.872  26.894  26.296  1.00 86.03 421 A 1 
ATOM 3322 O OE1 . GLU A 1 421 ? -0.690  26.631  26.630  1.00 74.98 421 A 1 
ATOM 3323 O OE2 . GLU A 1 421 ? -2.374  28.036  26.323  1.00 76.52 421 A 1 
ATOM 3324 N N   . GLY A 1 422 ? -7.251  25.447  25.829  1.00 95.35 422 A 1 
ATOM 3325 C CA  . GLY A 1 422 ? -8.676  25.771  25.779  1.00 95.60 422 A 1 
ATOM 3326 C C   . GLY A 1 422 ? -9.542  24.593  25.313  1.00 96.03 422 A 1 
ATOM 3327 O O   . GLY A 1 422 ? -9.112  23.436  25.304  1.00 94.04 422 A 1 
ATOM 3328 N N   . ALA A 1 423 ? -10.789 24.884  24.961  1.00 95.95 423 A 1 
ATOM 3329 C CA  . ALA A 1 423 ? -11.776 23.873  24.590  1.00 96.11 423 A 1 
ATOM 3330 C C   . ALA A 1 423 ? -12.710 24.354  23.471  1.00 96.44 423 A 1 
ATOM 3331 O O   . ALA A 1 423 ? -13.061 25.533  23.389  1.00 94.72 423 A 1 
ATOM 3332 C CB  . ALA A 1 423 ? -12.567 23.472  25.847  1.00 94.68 423 A 1 
ATOM 3333 N N   . VAL A 1 424 ? -13.152 23.402  22.647  1.00 96.06 424 A 1 
ATOM 3334 C CA  . VAL A 1 424 ? -14.261 23.592  21.708  1.00 96.01 424 A 1 
ATOM 3335 C C   . VAL A 1 424 ? -15.465 22.839  22.260  1.00 96.06 424 A 1 
ATOM 3336 O O   . VAL A 1 424 ? -15.458 21.608  22.341  1.00 94.53 424 A 1 
ATOM 3337 C CB  . VAL A 1 424 ? -13.905 23.133  20.283  1.00 95.05 424 A 1 
ATOM 3338 C CG1 . VAL A 1 424 ? -15.072 23.388  19.319  1.00 91.67 424 A 1 
ATOM 3339 C CG2 . VAL A 1 424 ? -12.683 23.896  19.751  1.00 91.60 424 A 1 
ATOM 3340 N N   . LEU A 1 425 ? -16.481 23.582  22.674  1.00 96.41 425 A 1 
ATOM 3341 C CA  . LEU A 1 425 ? -17.704 23.036  23.242  1.00 96.61 425 A 1 
ATOM 3342 C C   . LEU A 1 425 ? -18.761 22.907  22.149  1.00 96.68 425 A 1 
ATOM 3343 O O   . LEU A 1 425 ? -18.960 23.828  21.354  1.00 95.70 425 A 1 
ATOM 3344 C CB  . LEU A 1 425 ? -18.205 23.926  24.391  1.00 96.28 425 A 1 
ATOM 3345 C CG  . LEU A 1 425 ? -17.176 24.197  25.500  1.00 94.20 425 A 1 
ATOM 3346 C CD1 . LEU A 1 425 ? -17.653 25.362  26.357  1.00 86.54 425 A 1 
ATOM 3347 C CD2 . LEU A 1 425 ? -17.011 23.004  26.428  1.00 86.12 425 A 1 
ATOM 3348 N N   . ILE A 1 426 ? -19.463 21.780  22.157  1.00 96.15 426 A 1 
ATOM 3349 C CA  . ILE A 1 426 ? -20.622 21.527  21.303  1.00 95.84 426 A 1 
ATOM 3350 C C   . ILE A 1 426 ? -21.804 21.206  22.215  1.00 95.83 426 A 1 
ATOM 3351 O O   . ILE A 1 426 ? -21.738 20.262  23.007  1.00 94.10 426 A 1 
ATOM 3352 C CB  . ILE A 1 426 ? -20.329 20.415  20.273  1.00 94.62 426 A 1 
ATOM 3353 C CG1 . ILE A 1 426 ? -19.103 20.801  19.410  1.00 91.43 426 A 1 
ATOM 3354 C CG2 . ILE A 1 426 ? -21.577 20.170  19.402  1.00 91.16 426 A 1 
ATOM 3355 C CD1 . ILE A 1 426 ? -18.703 19.751  18.374  1.00 80.18 426 A 1 
ATOM 3356 N N   . ASP A 1 427 ? -22.857 22.013  22.151  1.00 95.68 427 A 1 
ATOM 3357 C CA  . ASP A 1 427 ? -24.007 21.975  23.068  1.00 95.25 427 A 1 
ATOM 3358 C C   . ASP A 1 427 ? -23.572 21.990  24.548  1.00 95.20 427 A 1 
ATOM 3359 O O   . ASP A 1 427 ? -24.025 21.186  25.373  1.00 92.07 427 A 1 
ATOM 3360 C CB  . ASP A 1 427 ? -24.947 20.811  22.716  1.00 94.25 427 A 1 
ATOM 3361 C CG  . ASP A 1 427 ? -25.482 20.834  21.282  1.00 93.23 427 A 1 
ATOM 3362 O OD1 . ASP A 1 427 ? -25.566 21.917  20.666  1.00 88.84 427 A 1 
ATOM 3363 O OD2 . ASP A 1 427 ? -25.872 19.747  20.803  1.00 88.97 427 A 1 
ATOM 3364 N N   . GLY A 1 428 ? -22.627 22.875  24.877  1.00 95.23 428 A 1 
ATOM 3365 C CA  . GLY A 1 428 ? -22.122 23.117  26.231  1.00 95.05 428 A 1 
ATOM 3366 C C   . GLY A 1 428 ? -21.165 22.059  26.798  1.00 95.35 428 A 1 
ATOM 3367 O O   . GLY A 1 428 ? -20.773 22.180  27.957  1.00 92.68 428 A 1 
ATOM 3368 N N   . ARG A 1 429 ? -20.767 21.037  26.045  1.00 95.20 429 A 1 
ATOM 3369 C CA  . ARG A 1 429 ? -19.797 20.003  26.462  1.00 94.88 429 A 1 
ATOM 3370 C C   . ARG A 1 429 ? -18.573 19.993  25.553  1.00 95.49 429 A 1 
ATOM 3371 O O   . ARG A 1 429 ? -18.720 20.162  24.345  1.00 93.89 429 A 1 
ATOM 3372 C CB  . ARG A 1 429 ? -20.437 18.613  26.458  1.00 92.98 429 A 1 
ATOM 3373 C CG  . ARG A 1 429 ? -21.548 18.472  27.498  1.00 82.27 429 A 1 
ATOM 3374 C CD  . ARG A 1 429 ? -21.999 17.009  27.540  1.00 81.68 429 A 1 
ATOM 3375 N NE  . ARG A 1 429 ? -23.083 16.805  28.509  1.00 74.31 429 A 1 
ATOM 3376 C CZ  . ARG A 1 429 ? -23.609 15.641  28.839  1.00 69.19 429 A 1 
ATOM 3377 N NH1 . ARG A 1 429 ? -23.200 14.521  28.301  1.00 62.57 429 A 1 
ATOM 3378 N NH2 . ARG A 1 429 ? -24.568 15.584  29.725  1.00 58.79 429 A 1 
ATOM 3379 N N   . ASP A 1 430 ? -17.393 19.724  26.132  1.00 94.42 430 A 1 
ATOM 3380 C CA  . ASP A 1 430 ? -16.158 19.596  25.352  1.00 94.38 430 A 1 
ATOM 3381 C C   . ASP A 1 430 ? -16.313 18.495  24.290  1.00 94.15 430 A 1 
ATOM 3382 O O   . ASP A 1 430 ? -16.781 17.386  24.571  1.00 92.19 430 A 1 
ATOM 3383 C CB  . ASP A 1 430 ? -14.954 19.352  26.284  1.00 93.49 430 A 1 
ATOM 3384 C CG  . ASP A 1 430 ? -13.588 19.551  25.597  1.00 92.81 430 A 1 
ATOM 3385 O OD1 . ASP A 1 430 ? -13.454 19.200  24.401  1.00 87.84 430 A 1 
ATOM 3386 O OD2 . ASP A 1 430 ? -12.658 20.073  26.243  1.00 87.22 430 A 1 
ATOM 3387 N N   . SER A 1 431 ? -15.919 18.803  23.062  1.00 94.45 431 A 1 
ATOM 3388 C CA  . SER A 1 431 ? -15.935 17.854  21.947  1.00 93.52 431 A 1 
ATOM 3389 C C   . SER A 1 431 ? -15.112 16.582  22.229  1.00 92.98 431 A 1 
ATOM 3390 O O   . SER A 1 431 ? -15.449 15.521  21.703  1.00 90.90 431 A 1 
ATOM 3391 C CB  . SER A 1 431 ? -15.435 18.547  20.675  1.00 92.61 431 A 1 
ATOM 3392 O OG  . SER A 1 431 ? -14.109 19.015  20.827  1.00 86.42 431 A 1 
ATOM 3393 N N   . ARG A 1 432 ? -14.100 16.663  23.110  1.00 93.32 432 A 1 
ATOM 3394 C CA  . ARG A 1 432 ? -13.254 15.529  23.533  1.00 92.72 432 A 1 
ATOM 3395 C C   . ARG A 1 432 ? -13.975 14.530  24.446  1.00 92.39 432 A 1 
ATOM 3396 O O   . ARG A 1 432 ? -13.567 13.375  24.515  1.00 90.17 432 A 1 
ATOM 3397 C CB  . ARG A 1 432 ? -12.017 16.065  24.265  1.00 92.06 432 A 1 
ATOM 3398 C CG  . ARG A 1 432 ? -11.103 16.932  23.387  1.00 90.22 432 A 1 
ATOM 3399 C CD  . ARG A 1 432 ? -10.130 17.657  24.311  1.00 88.96 432 A 1 
ATOM 3400 N NE  . ARG A 1 432 ? -9.148  18.481  23.582  1.00 85.53 432 A 1 
ATOM 3401 C CZ  . ARG A 1 432 ? -8.618  19.604  24.028  1.00 84.15 432 A 1 
ATOM 3402 N NH1 . ARG A 1 432 ? -9.030  20.201  25.108  1.00 76.30 432 A 1 
ATOM 3403 N NH2 . ARG A 1 432 ? -7.631  20.160  23.397  1.00 75.77 432 A 1 
ATOM 3404 N N   . GLU A 1 433 ? -15.037 14.930  25.137  1.00 92.40 433 A 1 
ATOM 3405 C CA  . GLU A 1 433 ? -15.839 14.063  26.021  1.00 91.90 433 A 1 
ATOM 3406 C C   . GLU A 1 433 ? -16.851 13.197  25.251  1.00 92.04 433 A 1 
ATOM 3407 O O   . GLU A 1 433 ? -17.624 12.430  25.847  1.00 89.07 433 A 1 
ATOM 3408 C CB  . GLU A 1 433 ? -16.586 14.912  27.062  1.00 91.03 433 A 1 
ATOM 3409 C CG  . GLU A 1 433 ? -15.668 15.707  28.005  1.00 87.37 433 A 1 
ATOM 3410 C CD  . GLU A 1 433 ? -16.459 16.555  29.018  1.00 85.12 433 A 1 
ATOM 3411 O OE1 . GLU A 1 433 ? -15.812 17.170  29.890  1.00 76.34 433 A 1 
ATOM 3412 O OE2 . GLU A 1 433 ? -17.713 16.597  28.930  1.00 78.39 433 A 1 
ATOM 3413 N N   . ARG A 1 434 ? -16.883 13.332  23.920  1.00 91.37 434 A 1 
ATOM 3414 C CA  . ARG A 1 434 ? -17.805 12.636  23.025  1.00 90.67 434 A 1 
ATOM 3415 C C   . ARG A 1 434 ? -17.044 11.970  21.879  1.00 91.31 434 A 1 
ATOM 3416 O O   . ARG A 1 434 ? -15.954 12.405  21.511  1.00 88.40 434 A 1 
ATOM 3417 C CB  . ARG A 1 434 ? -18.834 13.635  22.490  1.00 88.36 434 A 1 
ATOM 3418 C CG  . ARG A 1 434 ? -19.744 14.219  23.587  1.00 85.04 434 A 1 
ATOM 3419 C CD  . ARG A 1 434 ? -20.674 15.241  22.938  1.00 83.21 434 A 1 
ATOM 3420 N NE  . ARG A 1 434 ? -21.661 15.825  23.859  1.00 80.43 434 A 1 
ATOM 3421 C CZ  . ARG A 1 434 ? -22.491 16.800  23.543  1.00 78.46 434 A 1 
ATOM 3422 N NH1 . ARG A 1 434 ? -22.488 17.369  22.378  1.00 70.89 434 A 1 
ATOM 3423 N NH2 . ARG A 1 434 ? -23.362 17.240  24.394  1.00 68.94 434 A 1 
ATOM 3424 N N   . SER A 1 435 ? -17.645 10.948  21.295  1.00 91.77 435 A 1 
ATOM 3425 C CA  . SER A 1 435 ? -17.012 10.218  20.191  1.00 91.88 435 A 1 
ATOM 3426 C C   . SER A 1 435 ? -16.842 11.088  18.946  1.00 92.39 435 A 1 
ATOM 3427 O O   . SER A 1 435 ? -17.770 11.782  18.511  1.00 90.86 435 A 1 
ATOM 3428 C CB  . SER A 1 435 ? -17.811 8.961   19.858  1.00 89.66 435 A 1 
ATOM 3429 O OG  . SER A 1 435 ? -17.270 8.302   18.732  1.00 80.62 435 A 1 
ATOM 3430 N N   . GLN A 1 436 ? -15.669 10.994  18.332  1.00 91.32 436 A 1 
ATOM 3431 C CA  . GLN A 1 436 ? -15.392 11.602  17.034  1.00 90.54 436 A 1 
ATOM 3432 C C   . GLN A 1 436 ? -16.357 11.073  15.959  1.00 90.66 436 A 1 
ATOM 3433 O O   . GLN A 1 436 ? -16.879 11.847  15.157  1.00 88.97 436 A 1 
ATOM 3434 C CB  . GLN A 1 436 ? -13.931 11.298  16.662  1.00 88.61 436 A 1 
ATOM 3435 C CG  . GLN A 1 436 ? -13.483 12.100  15.433  1.00 80.21 436 A 1 
ATOM 3436 C CD  . GLN A 1 436 ? -12.071 11.759  14.975  1.00 79.07 436 A 1 
ATOM 3437 O OE1 . GLN A 1 436 ? -11.579 10.655  15.126  1.00 69.79 436 A 1 
ATOM 3438 N NE2 . GLN A 1 436 ? -11.376 12.682  14.359  1.00 66.99 436 A 1 
ATOM 3439 N N   . LEU A 1 437 ? -16.648 9.775   15.987  1.00 89.40 437 A 1 
ATOM 3440 C CA  . LEU A 1 437 ? -17.589 9.143   15.061  1.00 88.20 437 A 1 
ATOM 3441 C C   . LEU A 1 437 ? -19.009 9.705   15.217  1.00 89.19 437 A 1 
ATOM 3442 O O   . LEU A 1 437 ? -19.669 10.005  14.221  1.00 87.61 437 A 1 
ATOM 3443 C CB  . LEU A 1 437 ? -17.566 7.623   15.309  1.00 85.80 437 A 1 
ATOM 3444 C CG  . LEU A 1 437 ? -18.523 6.826   14.409  1.00 77.20 437 A 1 
ATOM 3445 C CD1 . LEU A 1 437 ? -18.103 6.878   12.939  1.00 71.83 437 A 1 
ATOM 3446 C CD2 . LEU A 1 437 ? -18.540 5.374   14.869  1.00 71.90 437 A 1 
ATOM 3447 N N   . TRP A 1 438 ? -19.472 9.877   16.466  1.00 91.11 438 A 1 
ATOM 3448 C CA  . TRP A 1 438 ? -20.757 10.504  16.760  1.00 91.27 438 A 1 
ATOM 3449 C C   . TRP A 1 438 ? -20.810 11.940  16.235  1.00 91.55 438 A 1 
ATOM 3450 O O   . TRP A 1 438 ? -21.770 12.310  15.560  1.00 90.18 438 A 1 
ATOM 3451 C CB  . TRP A 1 438 ? -21.020 10.466  18.267  1.00 90.49 438 A 1 
ATOM 3452 C CG  . TRP A 1 438 ? -22.119 11.379  18.719  1.00 88.38 438 A 1 
ATOM 3453 C CD1 . TRP A 1 438 ? -23.437 11.112  18.693  1.00 82.27 438 A 1 
ATOM 3454 C CD2 . TRP A 1 438 ? -21.995 12.744  19.214  1.00 86.94 438 A 1 
ATOM 3455 N NE1 . TRP A 1 438 ? -24.145 12.207  19.145  1.00 81.37 438 A 1 
ATOM 3456 C CE2 . TRP A 1 438 ? -23.299 13.245  19.479  1.00 84.46 438 A 1 
ATOM 3457 C CE3 . TRP A 1 438 ? -20.902 13.609  19.462  1.00 81.10 438 A 1 
ATOM 3458 C CZ2 . TRP A 1 438 ? -23.515 14.543  19.969  1.00 82.14 438 A 1 
ATOM 3459 C CZ3 . TRP A 1 438 ? -21.109 14.908  19.953  1.00 77.23 438 A 1 
ATOM 3460 C CH2 . TRP A 1 438 ? -22.411 15.377  20.207  1.00 77.32 438 A 1 
ATOM 3461 N N   . LEU A 1 439 ? -19.756 12.732  16.474  1.00 91.61 439 A 1 
ATOM 3462 C CA  . LEU A 1 439 ? -19.675 14.101  15.975  1.00 92.01 439 A 1 
ATOM 3463 C C   . LEU A 1 439 ? -19.745 14.134  14.442  1.00 92.16 439 A 1 
ATOM 3464 O O   . LEU A 1 439 ? -20.591 14.833  13.884  1.00 90.90 439 A 1 
ATOM 3465 C CB  . LEU A 1 439 ? -18.392 14.759  16.519  1.00 91.66 439 A 1 
ATOM 3466 C CG  . LEU A 1 439 ? -18.174 16.192  16.009  1.00 88.42 439 A 1 
ATOM 3467 C CD1 . LEU A 1 439 ? -19.331 17.120  16.377  1.00 83.32 439 A 1 
ATOM 3468 C CD2 . LEU A 1 439 ? -16.886 16.763  16.605  1.00 83.52 439 A 1 
ATOM 3469 N N   . HIS A 1 440 ? -18.926 13.337  13.762  1.00 91.70 440 A 1 
ATOM 3470 C CA  . HIS A 1 440 ? -18.900 13.277  12.296  1.00 90.66 440 A 1 
ATOM 3471 C C   . HIS A 1 440 ? -20.233 12.825  11.685  1.00 90.14 440 A 1 
ATOM 3472 O O   . HIS A 1 440 ? -20.603 13.303  10.619  1.00 87.79 440 A 1 
ATOM 3473 C CB  . HIS A 1 440 ? -17.771 12.347  11.837  1.00 89.59 440 A 1 
ATOM 3474 C CG  . HIS A 1 440 ? -16.370 12.829  12.124  1.00 88.56 440 A 1 
ATOM 3475 N ND1 . HIS A 1 440 ? -15.224 12.060  11.983  1.00 78.26 440 A 1 
ATOM 3476 C CD2 . HIS A 1 440 ? -15.978 14.081  12.519  1.00 78.70 440 A 1 
ATOM 3477 C CE1 . HIS A 1 440 ? -14.180 12.833  12.290  1.00 80.23 440 A 1 
ATOM 3478 N NE2 . HIS A 1 440 ? -14.591 14.073  12.625  1.00 81.77 440 A 1 
ATOM 3479 N N   . SER A 1 441 ? -20.987 11.965  12.379  1.00 90.09 441 A 1 
ATOM 3480 C CA  . SER A 1 441 ? -22.321 11.549  11.922  1.00 88.57 441 A 1 
ATOM 3481 C C   . SER A 1 441 ? -23.349 12.689  11.909  1.00 88.73 441 A 1 
ATOM 3482 O O   . SER A 1 441 ? -24.345 12.606  11.193  1.00 86.68 441 A 1 
ATOM 3483 C CB  . SER A 1 441 ? -22.838 10.387  12.775  1.00 87.22 441 A 1 
ATOM 3484 O OG  . SER A 1 441 ? -23.343 10.807  14.027  1.00 77.53 441 A 1 
ATOM 3485 N N   . SER A 1 442 ? -23.096 13.752  12.682  1.00 90.01 442 A 1 
ATOM 3486 C CA  . SER A 1 442 ? -23.975 14.916  12.823  1.00 90.27 442 A 1 
ATOM 3487 C C   . SER A 1 442 ? -23.483 16.146  12.049  1.00 91.75 442 A 1 
ATOM 3488 O O   . SER A 1 442 ? -24.128 17.198  12.087  1.00 89.76 442 A 1 
ATOM 3489 C CB  . SER A 1 442 ? -24.140 15.239  14.302  1.00 88.68 442 A 1 
ATOM 3490 O OG  . SER A 1 442 ? -24.646 14.121  15.014  1.00 79.70 442 A 1 
ATOM 3491 N N   . ILE A 1 443 ? -22.346 16.024  11.350  1.00 91.86 443 A 1 
ATOM 3492 C CA  . ILE A 1 443 ? -21.755 17.076  10.521  1.00 92.04 443 A 1 
ATOM 3493 C C   . ILE A 1 443 ? -21.961 16.744  9.041   1.00 91.78 443 A 1 
ATOM 3494 O O   . ILE A 1 443 ? -21.561 15.688  8.555   1.00 89.35 443 A 1 
ATOM 3495 C CB  . ILE A 1 443 ? -20.266 17.303  10.873  1.00 91.04 443 A 1 
ATOM 3496 C CG1 . ILE A 1 443 ? -20.137 17.835  12.319  1.00 85.66 443 A 1 
ATOM 3497 C CG2 . ILE A 1 443 ? -19.611 18.300  9.890   1.00 85.36 443 A 1 
ATOM 3498 C CD1 . ILE A 1 443 ? -18.699 17.916  12.835  1.00 79.61 443 A 1 
ATOM 3499 N N   . GLY A 1 444 ? -22.534 17.688  8.299   1.00 91.08 444 A 1 
ATOM 3500 C CA  . GLY A 1 444 ? -22.512 17.665  6.843   1.00 90.50 444 A 1 
ATOM 3501 C C   . GLY A 1 444 ? -21.303 18.440  6.334   1.00 91.35 444 A 1 
ATOM 3502 O O   . GLY A 1 444 ? -21.253 19.648  6.512   1.00 89.27 444 A 1 
ATOM 3503 N N   . TYR A 1 445 ? -20.347 17.777  5.698   1.00 89.46 445 A 1 
ATOM 3504 C CA  . TYR A 1 445 ? -19.169 18.427  5.115   1.00 89.07 445 A 1 
ATOM 3505 C C   . TYR A 1 445 ? -19.197 18.295  3.591   1.00 88.83 445 A 1 
ATOM 3506 O O   . TYR A 1 445 ? -19.149 17.188  3.055   1.00 86.12 445 A 1 
ATOM 3507 C CB  . TYR A 1 445 ? -17.886 17.861  5.739   1.00 87.22 445 A 1 
ATOM 3508 C CG  . TYR A 1 445 ? -16.654 18.750  5.602   1.00 84.27 445 A 1 
ATOM 3509 C CD1 . TYR A 1 445 ? -16.224 19.220  4.346   1.00 78.40 445 A 1 
ATOM 3510 C CD2 . TYR A 1 445 ? -15.930 19.117  6.753   1.00 77.60 445 A 1 
ATOM 3511 C CE1 . TYR A 1 445 ? -15.101 20.064  4.241   1.00 73.43 445 A 1 
ATOM 3512 C CE2 . TYR A 1 445 ? -14.800 19.951  6.653   1.00 72.68 445 A 1 
ATOM 3513 C CZ  . TYR A 1 445 ? -14.386 20.429  5.395   1.00 74.82 445 A 1 
ATOM 3514 O OH  . TYR A 1 445 ? -13.303 21.243  5.300   1.00 70.89 445 A 1 
ATOM 3515 N N   . VAL A 1 446 ? -19.240 19.428  2.894   1.00 87.80 446 A 1 
ATOM 3516 C CA  . VAL A 1 446 ? -19.138 19.467  1.429   1.00 87.29 446 A 1 
ATOM 3517 C C   . VAL A 1 446 ? -17.850 20.182  1.034   1.00 86.21 446 A 1 
ATOM 3518 O O   . VAL A 1 446 ? -17.676 21.370  1.290   1.00 83.43 446 A 1 
ATOM 3519 C CB  . VAL A 1 446 ? -20.380 20.085  0.773   1.00 86.02 446 A 1 
ATOM 3520 C CG1 . VAL A 1 446 ? -20.243 20.042  -0.755  1.00 80.58 446 A 1 
ATOM 3521 C CG2 . VAL A 1 446 ? -21.647 19.306  1.152   1.00 82.29 446 A 1 
ATOM 3522 N N   . LEU A 1 447 ? -16.942 19.429  0.403   1.00 85.51 447 A 1 
ATOM 3523 C CA  . LEU A 1 447 ? -15.662 19.920  -0.105  1.00 83.51 447 A 1 
ATOM 3524 C C   . LEU A 1 447 ? -15.849 20.703  -1.408  1.00 82.77 447 A 1 
ATOM 3525 O O   . LEU A 1 447 ? -16.779 20.436  -2.170  1.00 79.77 447 A 1 
ATOM 3526 C CB  . LEU A 1 447 ? -14.722 18.725  -0.338  1.00 80.82 447 A 1 
ATOM 3527 C CG  . LEU A 1 447 ? -14.269 18.006  0.942   1.00 75.37 447 A 1 
ATOM 3528 C CD1 . LEU A 1 447 ? -13.594 16.682  0.577   1.00 71.60 447 A 1 
ATOM 3529 C CD2 . LEU A 1 447 ? -13.269 18.841  1.735   1.00 70.42 447 A 1 
ATOM 3530 N N   . GLN A 1 448 ? -14.874 21.561  -1.721  1.00 79.82 448 A 1 
ATOM 3531 C CA  . GLN A 1 448 ? -14.788 22.302  -2.986  1.00 77.88 448 A 1 
ATOM 3532 C C   . GLN A 1 448 ? -14.900 21.396  -4.228  1.00 77.21 448 A 1 
ATOM 3533 O O   . GLN A 1 448 ? -15.589 21.724  -5.196  1.00 71.76 448 A 1 
ATOM 3534 C CB  . GLN A 1 448 ? -13.445 23.060  -2.984  1.00 74.50 448 A 1 
ATOM 3535 C CG  . GLN A 1 448 ? -13.269 23.933  -4.230  1.00 68.27 448 A 1 
ATOM 3536 C CD  . GLN A 1 448 ? -11.962 24.713  -4.257  1.00 65.19 448 A 1 
ATOM 3537 O OE1 . GLN A 1 448 ? -11.061 24.539  -3.468  1.00 60.45 448 A 1 
ATOM 3538 N NE2 . GLN A 1 448 ? -11.794 25.603  -5.206  1.00 56.02 448 A 1 
ATOM 3539 N N   . SER A 1 449 ? -14.241 20.244  -4.208  1.00 77.07 449 A 1 
ATOM 3540 C CA  . SER A 1 449 ? -14.387 19.193  -5.217  1.00 77.56 449 A 1 
ATOM 3541 C C   . SER A 1 449 ? -14.835 17.905  -4.522  1.00 79.78 449 A 1 
ATOM 3542 O O   . SER A 1 449 ? -13.988 17.126  -4.068  1.00 76.68 449 A 1 
ATOM 3543 C CB  . SER A 1 449 ? -13.083 19.009  -5.997  1.00 73.94 449 A 1 
ATOM 3544 O OG  . SER A 1 449 ? -13.277 18.067  -7.038  1.00 66.17 449 A 1 
ATOM 3545 N N   . PRO A 1 450 ? -16.154 17.686  -4.382  1.00 81.18 450 A 1 
ATOM 3546 C CA  . PRO A 1 450 ? -16.655 16.528  -3.657  1.00 82.33 450 A 1 
ATOM 3547 C C   . PRO A 1 450 ? -16.338 15.233  -4.408  1.00 83.09 450 A 1 
ATOM 3548 O O   . PRO A 1 450 ? -16.477 15.138  -5.629  1.00 80.25 450 A 1 
ATOM 3549 C CB  . PRO A 1 450 ? -18.156 16.764  -3.478  1.00 79.96 450 A 1 
ATOM 3550 C CG  . PRO A 1 450 ? -18.517 17.668  -4.653  1.00 78.22 450 A 1 
ATOM 3551 C CD  . PRO A 1 450 ? -17.257 18.507  -4.861  1.00 80.92 450 A 1 
ATOM 3552 N N   . HIS A 1 451 ? -15.939 14.223  -3.650  1.00 82.00 451 A 1 
ATOM 3553 C CA  . HIS A 1 451 ? -15.718 12.883  -4.171  1.00 82.08 451 A 1 
ATOM 3554 C C   . HIS A 1 451 ? -17.037 12.096  -4.192  1.00 84.12 451 A 1 
ATOM 3555 O O   . HIS A 1 451 ? -17.765 12.048  -3.197  1.00 81.49 451 A 1 
ATOM 3556 C CB  . HIS A 1 451 ? -14.633 12.184  -3.341  1.00 78.63 451 A 1 
ATOM 3557 C CG  . HIS A 1 451 ? -14.255 10.831  -3.890  1.00 72.90 451 A 1 
ATOM 3558 N ND1 . HIS A 1 451 ? -14.914 9.647   -3.653  1.00 65.11 451 A 1 
ATOM 3559 C CD2 . HIS A 1 451 ? -13.205 10.549  -4.726  1.00 64.47 451 A 1 
ATOM 3560 C CE1 . HIS A 1 451 ? -14.277 8.673   -4.326  1.00 61.11 451 A 1 
ATOM 3561 N NE2 . HIS A 1 451 ? -13.231 9.182   -4.995  1.00 61.78 451 A 1 
ATOM 3562 N N   . LEU A 1 452 ? -17.336 11.471  -5.325  1.00 80.75 452 A 1 
ATOM 3563 C CA  . LEU A 1 452 ? -18.434 10.519  -5.458  1.00 83.29 452 A 1 
ATOM 3564 C C   . LEU A 1 452 ? -17.871 9.095   -5.535  1.00 83.42 452 A 1 
ATOM 3565 O O   . LEU A 1 452 ? -16.818 8.865   -6.129  1.00 81.08 452 A 1 
ATOM 3566 C CB  . LEU A 1 452 ? -19.311 10.870  -6.672  1.00 83.00 452 A 1 
ATOM 3567 C CG  . LEU A 1 452 ? -19.957 12.269  -6.641  1.00 83.14 452 A 1 
ATOM 3568 C CD1 . LEU A 1 452 ? -20.866 12.430  -7.856  1.00 78.79 452 A 1 
ATOM 3569 C CD2 . LEU A 1 452 ? -20.808 12.514  -5.393  1.00 78.70 452 A 1 
ATOM 3570 N N   . PHE A 1 453 ? -18.575 8.156   -4.912  1.00 87.31 453 A 1 
ATOM 3571 C CA  . PHE A 1 453 ? -18.230 6.740   -4.968  1.00 86.84 453 A 1 
ATOM 3572 C C   . PHE A 1 453 ? -18.670 6.142   -6.307  1.00 87.17 453 A 1 
ATOM 3573 O O   . PHE A 1 453 ? -19.677 6.569   -6.873  1.00 84.21 453 A 1 
ATOM 3574 C CB  . PHE A 1 453 ? -18.867 6.009   -3.781  1.00 84.30 453 A 1 
ATOM 3575 C CG  . PHE A 1 453 ? -18.418 6.538   -2.432  1.00 81.48 453 A 1 
ATOM 3576 C CD1 . PHE A 1 453 ? -17.178 6.142   -1.902  1.00 75.76 453 A 1 
ATOM 3577 C CD2 . PHE A 1 453 ? -19.219 7.451   -1.721  1.00 76.85 453 A 1 
ATOM 3578 C CE1 . PHE A 1 453 ? -16.743 6.653   -0.667  1.00 72.68 453 A 1 
ATOM 3579 C CE2 . PHE A 1 453 ? -18.782 7.964   -0.486  1.00 72.21 453 A 1 
ATOM 3580 C CZ  . PHE A 1 453 ? -17.543 7.565   0.042   1.00 74.02 453 A 1 
ATOM 3581 N N   . SER A 1 454 ? -17.934 5.140   -6.798  1.00 85.85 454 A 1 
ATOM 3582 C CA  . SER A 1 454 ? -18.367 4.362   -7.961  1.00 85.25 454 A 1 
ATOM 3583 C C   . SER A 1 454 ? -19.751 3.760   -7.714  1.00 84.93 454 A 1 
ATOM 3584 O O   . SER A 1 454 ? -19.998 3.211   -6.641  1.00 80.50 454 A 1 
ATOM 3585 C CB  . SER A 1 454 ? -17.377 3.236   -8.261  1.00 82.83 454 A 1 
ATOM 3586 O OG  . SER A 1 454 ? -16.081 3.767   -8.466  1.00 73.08 454 A 1 
ATOM 3587 N N   . GLY A 1 455 ? -20.645 3.867   -8.691  1.00 87.73 455 A 1 
ATOM 3588 C CA  . GLY A 1 455 ? -22.043 3.462   -8.573  1.00 88.27 455 A 1 
ATOM 3589 C C   . GLY A 1 455 ? -22.987 4.507   -9.161  1.00 90.07 455 A 1 
ATOM 3590 O O   . GLY A 1 455 ? -22.564 5.415   -9.885  1.00 88.34 455 A 1 
ATOM 3591 N N   . THR A 1 456 ? -24.271 4.378   -8.852  1.00 92.05 456 A 1 
ATOM 3592 C CA  . THR A 1 456 ? -25.316 5.266   -9.376  1.00 92.76 456 A 1 
ATOM 3593 C C   . THR A 1 456 ? -25.398 6.590   -8.612  1.00 92.79 456 A 1 
ATOM 3594 O O   . THR A 1 456 ? -24.936 6.730   -7.474  1.00 92.09 456 A 1 
ATOM 3595 C CB  . THR A 1 456 ? -26.680 4.559   -9.393  1.00 92.97 456 A 1 
ATOM 3596 O OG1 . THR A 1 456 ? -27.077 4.259   -8.075  1.00 88.93 456 A 1 
ATOM 3597 C CG2 . THR A 1 456 ? -26.670 3.263   -10.200 1.00 88.01 456 A 1 
ATOM 3598 N N   . VAL A 1 457 ? -26.038 7.605   -9.220  1.00 93.54 457 A 1 
ATOM 3599 C CA  . VAL A 1 457 ? -26.397 8.857   -8.530  1.00 93.87 457 A 1 
ATOM 3600 C C   . VAL A 1 457 ? -27.251 8.565   -7.291  1.00 94.34 457 A 1 
ATOM 3601 O O   . VAL A 1 457 ? -26.992 9.120   -6.224  1.00 93.90 457 A 1 
ATOM 3602 C CB  . VAL A 1 457 ? -27.148 9.804   -9.481  1.00 93.25 457 A 1 
ATOM 3603 C CG1 . VAL A 1 457 ? -27.642 11.063  -8.762  1.00 89.52 457 A 1 
ATOM 3604 C CG2 . VAL A 1 457 ? -26.267 10.260  -10.650 1.00 89.54 457 A 1 
ATOM 3605 N N   . ARG A 1 458 ? -28.222 7.663   -7.404  1.00 95.18 458 A 1 
ATOM 3606 C CA  . ARG A 1 458 ? -29.114 7.236   -6.315  1.00 95.32 458 A 1 
ATOM 3607 C C   . ARG A 1 458 ? -28.337 6.686   -5.121  1.00 95.27 458 A 1 
ATOM 3608 O O   . ARG A 1 458 ? -28.529 7.152   -4.000  1.00 94.84 458 A 1 
ATOM 3609 C CB  . ARG A 1 458 ? -30.108 6.195   -6.870  1.00 94.99 458 A 1 
ATOM 3610 C CG  . ARG A 1 458 ? -31.226 5.867   -5.885  1.00 93.09 458 A 1 
ATOM 3611 C CD  . ARG A 1 458 ? -32.152 4.770   -6.426  1.00 93.02 458 A 1 
ATOM 3612 N NE  . ARG A 1 458 ? -32.787 5.140   -7.709  1.00 91.00 458 A 1 
ATOM 3613 C CZ  . ARG A 1 458 ? -33.893 5.835   -7.898  1.00 91.69 458 A 1 
ATOM 3614 N NH1 . ARG A 1 458 ? -34.598 6.344   -6.934  1.00 81.14 458 A 1 
ATOM 3615 N NH2 . ARG A 1 458 ? -34.319 6.018   -9.108  1.00 84.62 458 A 1 
ATOM 3616 N N   . GLU A 1 459 ? -27.415 5.755   -5.361  1.00 93.78 459 A 1 
ATOM 3617 C CA  . GLU A 1 459 ? -26.550 5.191   -4.314  1.00 93.35 459 A 1 
ATOM 3618 C C   . GLU A 1 459 ? -25.673 6.265   -3.672  1.00 93.38 459 A 1 
ATOM 3619 O O   . GLU A 1 459 ? -25.546 6.313   -2.449  1.00 92.37 459 A 1 
ATOM 3620 C CB  . GLU A 1 459 ? -25.652 4.111   -4.926  1.00 92.71 459 A 1 
ATOM 3621 C CG  . GLU A 1 459 ? -26.424 2.827   -5.256  1.00 87.25 459 A 1 
ATOM 3622 C CD  . GLU A 1 459 ? -25.651 1.910   -6.212  1.00 82.12 459 A 1 
ATOM 3623 O OE1 . GLU A 1 459 ? -25.980 0.706   -6.238  1.00 71.02 459 A 1 
ATOM 3624 O OE2 . GLU A 1 459 ? -24.804 2.438   -6.970  1.00 72.39 459 A 1 
ATOM 3625 N N   . ASN A 1 460 ? -25.120 7.173   -4.472  1.00 93.21 460 A 1 
ATOM 3626 C CA  . ASN A 1 460 ? -24.300 8.266   -3.971  1.00 92.52 460 A 1 
ATOM 3627 C C   . ASN A 1 460 ? -25.069 9.215   -3.044  1.00 92.93 460 A 1 
ATOM 3628 O O   . ASN A 1 460 ? -24.510 9.636   -2.031  1.00 91.62 460 A 1 
ATOM 3629 C CB  . ASN A 1 460 ? -23.680 9.010   -5.158  1.00 91.91 460 A 1 
ATOM 3630 C CG  . ASN A 1 460 ? -22.334 8.417   -5.490  1.00 90.39 460 A 1 
ATOM 3631 O OD1 . ASN A 1 460 ? -21.351 8.764   -4.850  1.00 84.56 460 A 1 
ATOM 3632 N ND2 . ASN A 1 460 ? -22.263 7.501   -6.420  1.00 84.07 460 A 1 
ATOM 3633 N N   . ILE A 1 461 ? -26.327 9.543   -3.339  1.00 94.22 461 A 1 
ATOM 3634 C CA  . ILE A 1 461 ? -27.185 10.335  -2.442  1.00 94.52 461 A 1 
ATOM 3635 C C   . ILE A 1 461 ? -27.530 9.516   -1.193  1.00 94.40 461 A 1 
ATOM 3636 O O   . ILE A 1 461 ? -27.411 10.030  -0.082  1.00 93.42 461 A 1 
ATOM 3637 C CB  . ILE A 1 461 ? -28.431 10.854  -3.191  1.00 94.80 461 A 1 
ATOM 3638 C CG1 . ILE A 1 461 ? -28.016 11.820  -4.328  1.00 93.20 461 A 1 
ATOM 3639 C CG2 . ILE A 1 461 ? -29.379 11.578  -2.214  1.00 93.03 461 A 1 
ATOM 3640 C CD1 . ILE A 1 461 ? -29.154 12.172  -5.289  1.00 90.56 461 A 1 
ATOM 3641 N N   . ARG A 1 462 ? -27.858 8.223   -1.343  1.00 95.06 462 A 1 
ATOM 3642 C CA  . ARG A 1 462 ? -28.222 7.316   -0.240  1.00 95.28 462 A 1 
ATOM 3643 C C   . ARG A 1 462 ? -27.103 7.122   0.792   1.00 94.49 462 A 1 
ATOM 3644 O O   . ARG A 1 462 ? -27.396 6.860   1.953   1.00 92.97 462 A 1 
ATOM 3645 C CB  . ARG A 1 462 ? -28.702 5.980   -0.824  1.00 95.03 462 A 1 
ATOM 3646 C CG  . ARG A 1 462 ? -29.310 5.070   0.254   1.00 93.49 462 A 1 
ATOM 3647 C CD  . ARG A 1 462 ? -29.895 3.800   -0.343  1.00 93.08 462 A 1 
ATOM 3648 N NE  . ARG A 1 462 ? -31.104 4.106   -1.111  1.00 91.19 462 A 1 
ATOM 3649 C CZ  . ARG A 1 462 ? -31.445 3.698   -2.307  1.00 91.70 462 A 1 
ATOM 3650 N NH1 . ARG A 1 462 ? -30.724 2.903   -3.042  1.00 80.78 462 A 1 
ATOM 3651 N NH2 . ARG A 1 462 ? -32.567 4.100   -2.789  1.00 84.35 462 A 1 
ATOM 3652 N N   . TYR A 1 463 ? -25.844 7.339   0.436   1.00 93.54 463 A 1 
ATOM 3653 C CA  . TYR A 1 463 ? -24.759 7.358   1.431   1.00 92.69 463 A 1 
ATOM 3654 C C   . TYR A 1 463 ? -24.938 8.419   2.533   1.00 91.99 463 A 1 
ATOM 3655 O O   . TYR A 1 463 ? -24.288 8.311   3.568   1.00 89.57 463 A 1 
ATOM 3656 C CB  . TYR A 1 463 ? -23.395 7.538   0.750   1.00 91.59 463 A 1 
ATOM 3657 C CG  . TYR A 1 463 ? -22.884 6.333   -0.013  1.00 88.46 463 A 1 
ATOM 3658 C CD1 . TYR A 1 463 ? -22.819 5.070   0.617   1.00 82.42 463 A 1 
ATOM 3659 C CD2 . TYR A 1 463 ? -22.435 6.470   -1.342  1.00 81.39 463 A 1 
ATOM 3660 C CE1 . TYR A 1 463 ? -22.342 3.952   -0.090  1.00 78.57 463 A 1 
ATOM 3661 C CE2 . TYR A 1 463 ? -21.955 5.354   -2.051  1.00 77.64 463 A 1 
ATOM 3662 C CZ  . TYR A 1 463 ? -21.915 4.091   -1.428  1.00 80.35 463 A 1 
ATOM 3663 O OH  . TYR A 1 463 ? -21.474 3.008   -2.120  1.00 77.31 463 A 1 
ATOM 3664 N N   . GLY A 1 464 ? -25.815 9.415   2.369   1.00 92.33 464 A 1 
ATOM 3665 C CA  . GLY A 1 464 ? -26.231 10.314  3.450   1.00 91.51 464 A 1 
ATOM 3666 C C   . GLY A 1 464 ? -27.022 9.596   4.547   1.00 92.23 464 A 1 
ATOM 3667 O O   . GLY A 1 464 ? -26.847 9.893   5.723   1.00 90.87 464 A 1 
ATOM 3668 N N   . ARG A 1 465 ? -27.852 8.613   4.183   1.00 92.62 465 A 1 
ATOM 3669 C CA  . ARG A 1 465 ? -28.644 7.778   5.099   1.00 93.43 465 A 1 
ATOM 3670 C C   . ARG A 1 465 ? -29.007 6.466   4.401   1.00 94.30 465 A 1 
ATOM 3671 O O   . ARG A 1 465 ? -29.836 6.449   3.502   1.00 93.26 465 A 1 
ATOM 3672 C CB  . ARG A 1 465 ? -29.883 8.573   5.552   1.00 92.72 465 A 1 
ATOM 3673 C CG  . ARG A 1 465 ? -30.590 7.871   6.718   1.00 90.48 465 A 1 
ATOM 3674 C CD  . ARG A 1 465 ? -31.782 8.698   7.230   1.00 89.50 465 A 1 
ATOM 3675 N NE  . ARG A 1 465 ? -32.905 8.675   6.276   1.00 84.49 465 A 1 
ATOM 3676 C CZ  . ARG A 1 465 ? -33.938 9.493   6.252   1.00 83.66 465 A 1 
ATOM 3677 N NH1 . ARG A 1 465 ? -34.066 10.485  7.076   1.00 74.05 465 A 1 
ATOM 3678 N NH2 . ARG A 1 465 ? -34.887 9.321   5.386   1.00 74.21 465 A 1 
ATOM 3679 N N   . LEU A 1 466 ? -28.328 5.377   4.779   1.00 92.62 466 A 1 
ATOM 3680 C CA  . LEU A 1 466 ? -28.376 4.100   4.040   1.00 92.76 466 A 1 
ATOM 3681 C C   . LEU A 1 466 ? -29.752 3.415   4.039   1.00 93.86 466 A 1 
ATOM 3682 O O   . LEU A 1 466 ? -30.043 2.649   3.126   1.00 92.11 466 A 1 
ATOM 3683 C CB  . LEU A 1 466 ? -27.320 3.136   4.612   1.00 91.23 466 A 1 
ATOM 3684 C CG  . LEU A 1 466 ? -25.857 3.536   4.352   1.00 88.53 466 A 1 
ATOM 3685 C CD1 . LEU A 1 466 ? -24.929 2.531   5.038   1.00 83.24 466 A 1 
ATOM 3686 C CD2 . LEU A 1 466 ? -25.513 3.557   2.861   1.00 83.17 466 A 1 
ATOM 3687 N N   . ASP A 1 467 ? -30.567 3.681   5.058   1.00 94.41 467 A 1 
ATOM 3688 C CA  . ASP A 1 467 ? -31.922 3.162   5.229   1.00 94.68 467 A 1 
ATOM 3689 C C   . ASP A 1 467 ? -32.996 4.011   4.525   1.00 96.04 467 A 1 
ATOM 3690 O O   . ASP A 1 467 ? -34.173 3.669   4.584   1.00 94.74 467 A 1 
ATOM 3691 C CB  . ASP A 1 467 ? -32.207 2.997   6.737   1.00 93.00 467 A 1 
ATOM 3692 C CG  . ASP A 1 467 ? -32.141 4.305   7.548   1.00 89.37 467 A 1 
ATOM 3693 O OD1 . ASP A 1 467 ? -31.309 5.179   7.206   1.00 82.33 467 A 1 
ATOM 3694 O OD2 . ASP A 1 467 ? -32.866 4.394   8.562   1.00 83.53 467 A 1 
ATOM 3695 N N   . ALA A 1 468 ? -32.602 5.092   3.834   1.00 93.84 468 A 1 
ATOM 3696 C CA  . ALA A 1 468 ? -33.526 5.951   3.103   1.00 94.71 468 A 1 
ATOM 3697 C C   . ALA A 1 468 ? -34.193 5.225   1.922   1.00 95.52 468 A 1 
ATOM 3698 O O   . ALA A 1 468 ? -33.528 4.525   1.141   1.00 94.93 468 A 1 
ATOM 3699 C CB  . ALA A 1 468 ? -32.787 7.201   2.626   1.00 94.65 468 A 1 
ATOM 3700 N N   . THR A 1 469 ? -35.501 5.466   1.761   1.00 96.23 469 A 1 
ATOM 3701 C CA  . THR A 1 469 ? -36.253 4.948   0.615   1.00 96.47 469 A 1 
ATOM 3702 C C   . THR A 1 469 ? -35.900 5.699   -0.674  1.00 96.78 469 A 1 
ATOM 3703 O O   . THR A 1 469 ? -35.298 6.775   -0.649  1.00 96.28 469 A 1 
ATOM 3704 C CB  . THR A 1 469 ? -37.776 4.947   0.844   1.00 96.57 469 A 1 
ATOM 3705 O OG1 . THR A 1 469 ? -38.361 6.197   0.624   1.00 93.47 469 A 1 
ATOM 3706 C CG2 . THR A 1 469 ? -38.198 4.434   2.224   1.00 90.94 469 A 1 
ATOM 3707 N N   . ASP A 1 470 ? -36.271 5.142   -1.822  1.00 96.78 470 A 1 
ATOM 3708 C CA  . ASP A 1 470 ? -36.058 5.799   -3.113  1.00 96.82 470 A 1 
ATOM 3709 C C   . ASP A 1 470 ? -36.775 7.154   -3.190  1.00 97.08 470 A 1 
ATOM 3710 O O   . ASP A 1 470 ? -36.205 8.128   -3.685  1.00 96.30 470 A 1 
ATOM 3711 C CB  . ASP A 1 470 ? -36.512 4.868   -4.255  1.00 96.01 470 A 1 
ATOM 3712 C CG  . ASP A 1 470 ? -35.529 3.733   -4.579  1.00 94.61 470 A 1 
ATOM 3713 O OD1 . ASP A 1 470 ? -34.383 3.753   -4.080  1.00 89.96 470 A 1 
ATOM 3714 O OD2 . ASP A 1 470 ? -35.866 2.873   -5.414  1.00 90.13 470 A 1 
ATOM 3715 N N   . GLU A 1 471 ? -37.974 7.260   -2.616  1.00 96.13 471 A 1 
ATOM 3716 C CA  . GLU A 1 471 ? -38.753 8.498   -2.558  1.00 96.20 471 A 1 
ATOM 3717 C C   . GLU A 1 471 ? -38.056 9.574   -1.721  1.00 96.38 471 A 1 
ATOM 3718 O O   . GLU A 1 471 ? -38.058 10.747  -2.096  1.00 95.15 471 A 1 
ATOM 3719 C CB  . GLU A 1 471 ? -40.158 8.255   -1.979  1.00 96.06 471 A 1 
ATOM 3720 C CG  . GLU A 1 471 ? -41.021 7.241   -2.754  1.00 86.99 471 A 1 
ATOM 3721 C CD  . GLU A 1 471 ? -40.664 5.771   -2.502  1.00 81.67 471 A 1 
ATOM 3722 O OE1 . GLU A 1 471 ? -41.174 4.924   -3.266  1.00 71.18 471 A 1 
ATOM 3723 O OE2 . GLU A 1 471 ? -39.896 5.497   -1.546  1.00 71.66 471 A 1 
ATOM 3724 N N   . GLU A 1 472 ? -37.429 9.199   -0.595  1.00 96.19 472 A 1 
ATOM 3725 C CA  . GLU A 1 472 ? -36.672 10.125  0.248   1.00 96.12 472 A 1 
ATOM 3726 C C   . GLU A 1 472 ? -35.403 10.621  -0.456  1.00 96.29 472 A 1 
ATOM 3727 O O   . GLU A 1 472 ? -35.080 11.809  -0.392  1.00 95.36 472 A 1 
ATOM 3728 C CB  . GLU A 1 472 ? -36.297 9.446   1.569   1.00 96.01 472 A 1 
ATOM 3729 C CG  . GLU A 1 472 ? -37.521 9.140   2.455   1.00 94.02 472 A 1 
ATOM 3730 C CD  . GLU A 1 472 ? -37.072 8.475   3.753   1.00 94.19 472 A 1 
ATOM 3731 O OE1 . GLU A 1 472 ? -37.428 8.998   4.833   1.00 84.49 472 A 1 
ATOM 3732 O OE2 . GLU A 1 472 ? -36.248 7.538   3.706   1.00 86.46 472 A 1 
ATOM 3733 N N   . VAL A 1 473 ? -34.711 9.739   -1.176  1.00 97.19 473 A 1 
ATOM 3734 C CA  . VAL A 1 473 ? -33.543 10.084  -1.998  1.00 96.94 473 A 1 
ATOM 3735 C C   . VAL A 1 473 ? -33.929 11.071  -3.107  1.00 96.67 473 A 1 
ATOM 3736 O O   . VAL A 1 473 ? -33.252 12.082  -3.311  1.00 95.81 473 A 1 
ATOM 3737 C CB  . VAL A 1 473 ? -32.904 8.801   -2.570  1.00 96.38 473 A 1 
ATOM 3738 C CG1 . VAL A 1 473 ? -31.805 9.092   -3.594  1.00 92.44 473 A 1 
ATOM 3739 C CG2 . VAL A 1 473 ? -32.254 7.960   -1.462  1.00 92.37 473 A 1 
ATOM 3740 N N   . GLU A 1 474 ? -35.036 10.838  -3.792  1.00 96.47 474 A 1 
ATOM 3741 C CA  . GLU A 1 474 ? -35.552 11.735  -4.827  1.00 96.02 474 A 1 
ATOM 3742 C C   . GLU A 1 474 ? -36.052 13.067  -4.253  1.00 95.80 474 A 1 
ATOM 3743 O O   . GLU A 1 474 ? -35.829 14.122  -4.852  1.00 94.79 474 A 1 
ATOM 3744 C CB  . GLU A 1 474 ? -36.683 11.050  -5.594  1.00 95.59 474 A 1 
ATOM 3745 C CG  . GLU A 1 474 ? -36.144 9.950   -6.514  1.00 91.38 474 A 1 
ATOM 3746 C CD  . GLU A 1 474 ? -37.238 9.218   -7.292  1.00 90.14 474 A 1 
ATOM 3747 O OE1 . GLU A 1 474 ? -36.929 8.088   -7.743  1.00 79.36 474 A 1 
ATOM 3748 O OE2 . GLU A 1 474 ? -38.322 9.821   -7.500  1.00 81.17 474 A 1 
ATOM 3749 N N   . ALA A 1 475 ? -36.688 13.050  -3.081  1.00 95.79 475 A 1 
ATOM 3750 C CA  . ALA A 1 475 ? -37.095 14.260  -2.376  1.00 95.47 475 A 1 
ATOM 3751 C C   . ALA A 1 475 ? -35.880 15.118  -1.991  1.00 95.18 475 A 1 
ATOM 3752 O O   . ALA A 1 475 ? -35.886 16.324  -2.241  1.00 94.08 475 A 1 
ATOM 3753 C CB  . ALA A 1 475 ? -37.940 13.871  -1.159  1.00 95.74 475 A 1 
ATOM 3754 N N   . ALA A 1 476 ? -34.809 14.505  -1.463  1.00 95.88 476 A 1 
ATOM 3755 C CA  . ALA A 1 476 ? -33.560 15.197  -1.157  1.00 95.16 476 A 1 
ATOM 3756 C C   . ALA A 1 476 ? -32.932 15.832  -2.408  1.00 94.74 476 A 1 
ATOM 3757 O O   . ALA A 1 476 ? -32.522 16.992  -2.372  1.00 93.78 476 A 1 
ATOM 3758 C CB  . ALA A 1 476 ? -32.606 14.211  -0.478  1.00 94.99 476 A 1 
ATOM 3759 N N   . ALA A 1 477 ? -32.922 15.126  -3.541  1.00 95.84 477 A 1 
ATOM 3760 C CA  . ALA A 1 477 ? -32.434 15.668  -4.808  1.00 95.36 477 A 1 
ATOM 3761 C C   . ALA A 1 477 ? -33.263 16.876  -5.288  1.00 94.86 477 A 1 
ATOM 3762 O O   . ALA A 1 477 ? -32.699 17.885  -5.711  1.00 93.69 477 A 1 
ATOM 3763 C CB  . ALA A 1 477 ? -32.426 14.542  -5.851  1.00 95.05 477 A 1 
ATOM 3764 N N   . LYS A 1 478 ? -34.601 16.828  -5.158  1.00 95.10 478 A 1 
ATOM 3765 C CA  . LYS A 1 478 ? -35.507 17.934  -5.522  1.00 94.59 478 A 1 
ATOM 3766 C C   . LYS A 1 478 ? -35.308 19.166  -4.643  1.00 93.69 478 A 1 
ATOM 3767 O O   . LYS A 1 478 ? -35.293 20.277  -5.165  1.00 91.61 478 A 1 
ATOM 3768 C CB  . LYS A 1 478 ? -36.965 17.459  -5.459  1.00 94.48 478 A 1 
ATOM 3769 C CG  . LYS A 1 478 ? -37.315 16.561  -6.654  1.00 87.26 478 A 1 
ATOM 3770 C CD  . LYS A 1 478 ? -38.699 15.925  -6.488  1.00 84.51 478 A 1 
ATOM 3771 C CE  . LYS A 1 478 ? -38.938 14.952  -7.645  1.00 75.84 478 A 1 
ATOM 3772 N NZ  . LYS A 1 478 ? -40.113 14.074  -7.409  1.00 67.60 478 A 1 
ATOM 3773 N N   . LEU A 1 479 ? -35.096 18.988  -3.329  1.00 93.93 479 A 1 
ATOM 3774 C CA  . LEU A 1 479 ? -34.882 20.092  -2.385  1.00 92.82 479 A 1 
ATOM 3775 C C   . LEU A 1 479 ? -33.680 20.970  -2.757  1.00 92.16 479 A 1 
ATOM 3776 O O   . LEU A 1 479 ? -33.743 22.192  -2.604  1.00 89.54 479 A 1 
ATOM 3777 C CB  . LEU A 1 479 ? -34.711 19.526  -0.965  1.00 91.81 479 A 1 
ATOM 3778 C CG  . LEU A 1 479 ? -36.028 19.107  -0.291  1.00 84.15 479 A 1 
ATOM 3779 C CD1 . LEU A 1 479 ? -35.727 18.356  1.009   1.00 78.22 479 A 1 
ATOM 3780 C CD2 . LEU A 1 479 ? -36.906 20.308  0.056   1.00 78.10 479 A 1 
ATOM 3781 N N   . VAL A 1 480 ? -32.615 20.379  -3.290  1.00 92.57 480 A 1 
ATOM 3782 C CA  . VAL A 1 480 ? -31.415 21.098  -3.752  1.00 91.35 480 A 1 
ATOM 3783 C C   . VAL A 1 480 ? -31.399 21.340  -5.264  1.00 90.61 480 A 1 
ATOM 3784 O O   . VAL A 1 480 ? -30.382 21.740  -5.817  1.00 88.13 480 A 1 
ATOM 3785 C CB  . VAL A 1 480 ? -30.123 20.416  -3.273  1.00 90.62 480 A 1 
ATOM 3786 C CG1 . VAL A 1 480 ? -30.079 20.381  -1.744  1.00 85.41 480 A 1 
ATOM 3787 C CG2 . VAL A 1 480 ? -29.958 18.998  -3.816  1.00 86.60 480 A 1 
ATOM 3788 N N   . SER A 1 481 ? -32.515 21.122  -5.951  1.00 91.64 481 A 1 
ATOM 3789 C CA  . SER A 1 481 ? -32.613 21.236  -7.412  1.00 90.66 481 A 1 
ATOM 3790 C C   . SER A 1 481 ? -31.605 20.373  -8.190  1.00 91.27 481 A 1 
ATOM 3791 O O   . SER A 1 481 ? -31.309 20.673  -9.348  1.00 89.09 481 A 1 
ATOM 3792 C CB  . SER A 1 481 ? -32.557 22.705  -7.854  1.00 89.25 481 A 1 
ATOM 3793 O OG  . SER A 1 481 ? -33.521 23.492  -7.166  1.00 83.54 481 A 1 
ATOM 3794 N N   . ALA A 1 482 ? -31.063 19.308  -7.577  1.00 91.55 482 A 1 
ATOM 3795 C CA  . ALA A 1 482 ? -30.187 18.347  -8.245  1.00 91.65 482 A 1 
ATOM 3796 C C   . ALA A 1 482 ? -30.949 17.517  -9.286  1.00 92.08 482 A 1 
ATOM 3797 O O   . ALA A 1 482 ? -30.375 17.114  -10.291 1.00 90.96 482 A 1 
ATOM 3798 C CB  . ALA A 1 482 ? -29.523 17.456  -7.189  1.00 91.49 482 A 1 
ATOM 3799 N N   . ASP A 1 483 ? -32.261 17.328  -9.090  1.00 92.51 483 A 1 
ATOM 3800 C CA  . ASP A 1 483 ? -33.166 16.656  -10.030 1.00 92.12 483 A 1 
ATOM 3801 C C   . ASP A 1 483 ? -33.096 17.231  -11.453 1.00 91.68 483 A 1 
ATOM 3802 O O   . ASP A 1 483 ? -33.116 16.478  -12.426 1.00 89.69 483 A 1 
ATOM 3803 C CB  . ASP A 1 483 ? -34.606 16.743  -9.494  1.00 91.54 483 A 1 
ATOM 3804 C CG  . ASP A 1 483 ? -35.171 18.168  -9.434  1.00 90.78 483 A 1 
ATOM 3805 O OD1 . ASP A 1 483 ? -34.491 19.051  -8.863  1.00 84.39 483 A 1 
ATOM 3806 O OD2 . ASP A 1 483 ? -36.284 18.390  -9.956  1.00 86.26 483 A 1 
ATOM 3807 N N   . LYS A 1 484 ? -32.912 18.551  -11.591 1.00 90.99 484 A 1 
ATOM 3808 C CA  . LYS A 1 484 ? -32.802 19.221  -12.896 1.00 89.31 484 A 1 
ATOM 3809 C C   . LYS A 1 484 ? -31.560 18.803  -13.672 1.00 89.12 484 A 1 
ATOM 3810 O O   . LYS A 1 484 ? -31.594 18.729  -14.895 1.00 85.86 484 A 1 
ATOM 3811 C CB  . LYS A 1 484 ? -32.773 20.738  -12.709 1.00 88.49 484 A 1 
ATOM 3812 C CG  . LYS A 1 484 ? -34.076 21.258  -12.108 1.00 85.57 484 A 1 
ATOM 3813 C CD  . LYS A 1 484 ? -34.047 22.780  -12.081 1.00 79.87 484 A 1 
ATOM 3814 C CE  . LYS A 1 484 ? -35.359 23.278  -11.491 1.00 74.69 484 A 1 
ATOM 3815 N NZ  . LYS A 1 484 ? -35.419 24.749  -11.536 1.00 65.50 484 A 1 
ATOM 3816 N N   . VAL A 1 485 ? -30.465 18.583  -12.951 1.00 88.45 485 A 1 
ATOM 3817 C CA  . VAL A 1 485 ? -29.197 18.145  -13.532 1.00 86.93 485 A 1 
ATOM 3818 C C   . VAL A 1 485 ? -29.221 16.636  -13.756 1.00 87.88 485 A 1 
ATOM 3819 O O   . VAL A 1 485 ? -28.868 16.175  -14.838 1.00 86.42 485 A 1 
ATOM 3820 C CB  . VAL A 1 485 ? -28.034 18.577  -12.630 1.00 84.70 485 A 1 
ATOM 3821 C CG1 . VAL A 1 485 ? -26.715 18.029  -13.134 1.00 75.81 485 A 1 
ATOM 3822 C CG2 . VAL A 1 485 ? -27.928 20.107  -12.610 1.00 75.62 485 A 1 
ATOM 3823 N N   . ILE A 1 486 ? -29.720 15.880  -12.777 1.00 89.62 486 A 1 
ATOM 3824 C CA  . ILE A 1 486 ? -29.863 14.424  -12.861 1.00 90.10 486 A 1 
ATOM 3825 C C   . ILE A 1 486 ? -30.781 14.030  -14.030 1.00 90.06 486 A 1 
ATOM 3826 O O   . ILE A 1 486 ? -30.483 13.082  -14.749 1.00 88.07 486 A 1 
ATOM 3827 C CB  . ILE A 1 486 ? -30.376 13.885  -11.506 1.00 90.36 486 A 1 
ATOM 3828 C CG1 . ILE A 1 486 ? -29.333 14.120  -10.383 1.00 89.13 486 A 1 
ATOM 3829 C CG2 . ILE A 1 486 ? -30.696 12.388  -11.596 1.00 88.38 486 A 1 
ATOM 3830 C CD1 . ILE A 1 486 ? -29.917 13.998  -8.971  1.00 85.72 486 A 1 
ATOM 3831 N N   . GLY A 1 487 ? -31.850 14.789  -14.282 1.00 90.99 487 A 1 
ATOM 3832 C CA  . GLY A 1 487 ? -32.752 14.573  -15.417 1.00 90.37 487 A 1 
ATOM 3833 C C   . GLY A 1 487 ? -32.118 14.788  -16.798 1.00 89.93 487 A 1 
ATOM 3834 O O   . GLY A 1 487 ? -32.683 14.343  -17.792 1.00 86.90 487 A 1 
ATOM 3835 N N   . LYS A 1 488 ? -30.951 15.452  -16.875 1.00 89.16 488 A 1 
ATOM 3836 C CA  . LYS A 1 488 ? -30.163 15.596  -18.113 1.00 86.71 488 A 1 
ATOM 3837 C C   . LYS A 1 488 ? -29.238 14.392  -18.362 1.00 87.21 488 A 1 
ATOM 3838 O O   . LYS A 1 488 ? -28.699 14.271  -19.457 1.00 84.68 488 A 1 
ATOM 3839 C CB  . LYS A 1 488 ? -29.366 16.925  -18.105 1.00 84.92 488 A 1 
ATOM 3840 C CG  . LYS A 1 488 ? -30.241 18.197  -18.040 1.00 80.28 488 A 1 
ATOM 3841 C CD  . LYS A 1 488 ? -29.396 19.493  -17.959 1.00 75.93 488 A 1 
ATOM 3842 C CE  . LYS A 1 488 ? -30.298 20.741  -17.811 1.00 69.92 488 A 1 
ATOM 3843 N NZ  . LYS A 1 488 ? -29.550 22.032  -17.720 1.00 63.42 488 A 1 
ATOM 3844 N N   . LEU A 1 489 ? -29.037 13.518  -17.369 1.00 86.37 489 A 1 
ATOM 3845 C CA  . LEU A 1 489 ? -28.219 12.313  -17.490 1.00 86.08 489 A 1 
ATOM 3846 C C   . LEU A 1 489 ? -28.999 11.205  -18.214 1.00 86.95 489 A 1 
ATOM 3847 O O   . LEU A 1 489 ? -30.208 11.078  -18.051 1.00 85.45 489 A 1 
ATOM 3848 C CB  . LEU A 1 489 ? -27.744 11.841  -16.104 1.00 86.55 489 A 1 
ATOM 3849 C CG  . LEU A 1 489 ? -26.951 12.870  -15.279 1.00 85.41 489 A 1 
ATOM 3850 C CD1 . LEU A 1 489 ? -26.612 12.278  -13.908 1.00 81.44 489 A 1 
ATOM 3851 C CD2 . LEU A 1 489 ? -25.647 13.274  -15.960 1.00 81.75 489 A 1 
ATOM 3852 N N   . GLU A 1 490 ? -28.294 10.361  -18.968 1.00 87.41 490 A 1 
ATOM 3853 C CA  . GLU A 1 490 ? -28.891 9.334   -19.839 1.00 87.13 490 A 1 
ATOM 3854 C C   . GLU A 1 490 ? -29.855 8.385   -19.103 1.00 88.17 490 A 1 
ATOM 3855 O O   . GLU A 1 490 ? -30.892 8.007   -19.650 1.00 83.96 490 A 1 
ATOM 3856 C CB  . GLU A 1 490 ? -27.742 8.541   -20.489 1.00 83.97 490 A 1 
ATOM 3857 C CG  . GLU A 1 490 ? -28.196 7.579   -21.596 1.00 73.36 490 A 1 
ATOM 3858 C CD  . GLU A 1 490 ? -27.057 6.704   -22.152 1.00 67.96 490 A 1 
ATOM 3859 O OE1 . GLU A 1 490 ? -27.371 5.809   -22.970 1.00 61.37 490 A 1 
ATOM 3860 O OE2 . GLU A 1 490 ? -25.899 6.882   -21.725 1.00 61.78 490 A 1 
ATOM 3861 N N   . LYS A 1 491 ? -29.536 8.020   -17.846 1.00 88.72 491 A 1 
ATOM 3862 C CA  . LYS A 1 491 ? -30.349 7.123   -17.005 1.00 89.97 491 A 1 
ATOM 3863 C C   . LYS A 1 491 ? -30.907 7.814   -15.755 1.00 91.42 491 A 1 
ATOM 3864 O O   . LYS A 1 491 ? -31.328 7.137   -14.820 1.00 89.34 491 A 1 
ATOM 3865 C CB  . LYS A 1 491 ? -29.549 5.861   -16.654 1.00 89.19 491 A 1 
ATOM 3866 C CG  . LYS A 1 491 ? -29.115 5.058   -17.881 1.00 87.37 491 A 1 
ATOM 3867 C CD  . LYS A 1 491 ? -28.356 3.808   -17.426 1.00 82.16 491 A 1 
ATOM 3868 C CE  . LYS A 1 491 ? -27.889 3.016   -18.641 1.00 76.81 491 A 1 
ATOM 3869 N NZ  . LYS A 1 491 ? -27.096 1.842   -18.222 1.00 67.97 491 A 1 
ATOM 3870 N N   . GLY A 1 492 ? -30.890 9.152   -15.691 1.00 91.13 492 A 1 
ATOM 3871 C CA  . GLY A 1 492 ? -31.353 9.904   -14.528 1.00 91.45 492 A 1 
ATOM 3872 C C   . GLY A 1 492 ? -30.651 9.471   -13.232 1.00 92.70 492 A 1 
ATOM 3873 O O   . GLY A 1 492 ? -29.425 9.422   -13.166 1.00 91.03 492 A 1 
ATOM 3874 N N   . MET A 1 493 ? -31.439 9.123   -12.201 1.00 92.89 493 A 1 
ATOM 3875 C CA  . MET A 1 493 ? -30.943 8.677   -10.890 1.00 93.80 493 A 1 
ATOM 3876 C C   . MET A 1 493 ? -30.094 7.397   -10.952 1.00 94.49 493 A 1 
ATOM 3877 O O   . MET A 1 493 ? -29.232 7.198   -10.097 1.00 92.92 493 A 1 
ATOM 3878 C CB  . MET A 1 493 ? -32.145 8.445   -9.954  1.00 92.90 493 A 1 
ATOM 3879 C CG  . MET A 1 493 ? -32.842 9.748   -9.551  1.00 89.55 493 A 1 
ATOM 3880 S SD  . MET A 1 493 ? -31.848 10.849  -8.501  1.00 90.48 493 A 1 
ATOM 3881 C CE  . MET A 1 493 ? -32.018 10.023  -6.906  1.00 80.56 493 A 1 
ATOM 3882 N N   . ASP A 1 494 ? -30.302 6.558   -11.951 1.00 93.29 494 A 1 
ATOM 3883 C CA  . ASP A 1 494 ? -29.588 5.289   -12.137 1.00 93.06 494 A 1 
ATOM 3884 C C   . ASP A 1 494 ? -28.361 5.439   -13.061 1.00 92.27 494 A 1 
ATOM 3885 O O   . ASP A 1 494 ? -27.754 4.458   -13.492 1.00 89.32 494 A 1 
ATOM 3886 C CB  . ASP A 1 494 ? -30.576 4.210   -12.607 1.00 92.94 494 A 1 
ATOM 3887 C CG  . ASP A 1 494 ? -31.787 4.058   -11.678 1.00 92.08 494 A 1 
ATOM 3888 O OD1 . ASP A 1 494 ? -31.637 4.168   -10.435 1.00 85.84 494 A 1 
ATOM 3889 O OD2 . ASP A 1 494 ? -32.896 3.882   -12.220 1.00 86.53 494 A 1 
ATOM 3890 N N   . SER A 1 495 ? -27.978 6.683   -13.378 1.00 91.14 495 A 1 
ATOM 3891 C CA  . SER A 1 495 ? -26.758 6.987   -14.125 1.00 90.27 495 A 1 
ATOM 3892 C C   . SER A 1 495 ? -25.523 6.680   -13.285 1.00 91.19 495 A 1 
ATOM 3893 O O   . SER A 1 495 ? -25.409 7.119   -12.141 1.00 89.72 495 A 1 
ATOM 3894 C CB  . SER A 1 495 ? -26.714 8.445   -14.578 1.00 89.19 495 A 1 
ATOM 3895 O OG  . SER A 1 495 ? -27.798 8.702   -15.448 1.00 83.11 495 A 1 
ATOM 3896 N N   . ASP A 1 496 ? -24.571 5.963   -13.867 1.00 89.33 496 A 1 
ATOM 3897 C CA  . ASP A 1 496 ? -23.273 5.673   -13.261 1.00 88.23 496 A 1 
ATOM 3898 C C   . ASP A 1 496 ? -22.391 6.929   -13.259 1.00 87.04 496 A 1 
ATOM 3899 O O   . ASP A 1 496 ? -22.109 7.511   -14.312 1.00 83.56 496 A 1 
ATOM 3900 C CB  . ASP A 1 496 ? -22.635 4.504   -14.025 1.00 86.41 496 A 1 
ATOM 3901 C CG  . ASP A 1 496 ? -21.226 4.126   -13.567 1.00 78.94 496 A 1 
ATOM 3902 O OD1 . ASP A 1 496 ? -20.790 4.573   -12.488 1.00 72.14 496 A 1 
ATOM 3903 O OD2 . ASP A 1 496 ? -20.550 3.447   -14.375 1.00 71.93 496 A 1 
ATOM 3904 N N   . VAL A 1 497 ? -21.954 7.338   -12.069 1.00 87.47 497 A 1 
ATOM 3905 C CA  . VAL A 1 497 ? -21.131 8.546   -11.882 1.00 85.26 497 A 1 
ATOM 3906 C C   . VAL A 1 497 ? -19.659 8.326   -12.241 1.00 82.59 497 A 1 
ATOM 3907 O O   . VAL A 1 497 ? -18.928 9.302   -12.411 1.00 73.81 497 A 1 
ATOM 3908 C CB  . VAL A 1 497 ? -21.287 9.125   -10.462 1.00 84.82 497 A 1 
ATOM 3909 C CG1 . VAL A 1 497 ? -22.763 9.375   -10.117 1.00 78.43 497 A 1 
ATOM 3910 C CG2 . VAL A 1 497 ? -20.663 8.264   -9.370  1.00 80.68 497 A 1 
ATOM 3911 N N   . GLY A 1 498 ? -19.215 7.072   -12.382 1.00 80.36 498 A 1 
ATOM 3912 C CA  . GLY A 1 498 ? -17.817 6.706   -12.598 1.00 77.33 498 A 1 
ATOM 3913 C C   . GLY A 1 498 ? -16.959 6.810   -11.331 1.00 77.99 498 A 1 
ATOM 3914 O O   . GLY A 1 498 ? -17.425 7.195   -10.260 1.00 72.77 498 A 1 
ATOM 3915 N N   . GLU A 1 499 ? -15.683 6.454   -11.436 1.00 74.15 499 A 1 
ATOM 3916 C CA  . GLU A 1 499 ? -14.738 6.537   -10.316 1.00 72.43 499 A 1 
ATOM 3917 C C   . GLU A 1 499 ? -14.482 8.001   -9.940  1.00 70.23 499 A 1 
ATOM 3918 O O   . GLU A 1 499 ? -14.114 8.820   -10.780 1.00 63.82 499 A 1 
ATOM 3919 C CB  . GLU A 1 499 ? -13.444 5.787   -10.678 1.00 70.12 499 A 1 
ATOM 3920 C CG  . GLU A 1 499 ? -12.499 5.655   -9.468  1.00 62.09 499 A 1 
ATOM 3921 C CD  . GLU A 1 499 ? -11.227 4.838   -9.754  1.00 56.78 499 A 1 
ATOM 3922 O OE1 . GLU A 1 499 ? -10.396 4.736   -8.821  1.00 52.61 499 A 1 
ATOM 3923 O OE2 . GLU A 1 499 ? -11.082 4.311   -10.878 1.00 53.28 499 A 1 
ATOM 3924 N N   . GLY A 1 500 ? -14.726 8.354   -8.675  1.00 72.74 500 A 1 
ATOM 3925 C CA  . GLY A 1 500 ? -14.614 9.742   -8.202  1.00 70.60 500 A 1 
ATOM 3926 C C   . GLY A 1 500 ? -15.604 10.726  -8.843  1.00 73.06 500 A 1 
ATOM 3927 O O   . GLY A 1 500 ? -15.456 11.937  -8.671  1.00 68.85 500 A 1 
ATOM 3928 N N   . GLY A 1 501 ? -16.603 10.239  -9.576  1.00 71.42 501 A 1 
ATOM 3929 C CA  . GLY A 1 501 ? -17.545 11.060  -10.338 1.00 70.83 501 A 1 
ATOM 3930 C C   . GLY A 1 501 ? -16.969 11.598  -11.650 1.00 75.13 501 A 1 
ATOM 3931 O O   . GLY A 1 501 ? -17.413 12.639  -12.120 1.00 71.18 501 A 1 
ATOM 3932 N N   . ASP A 1 502 ? -15.975 10.933  -12.243 1.00 75.17 502 A 1 
ATOM 3933 C CA  . ASP A 1 502 ? -15.249 11.419  -13.430 1.00 74.98 502 A 1 
ATOM 3934 C C   . ASP A 1 502 ? -16.146 11.632  -14.669 1.00 76.41 502 A 1 
ATOM 3935 O O   . ASP A 1 502 ? -15.744 12.312  -15.609 1.00 73.57 502 A 1 
ATOM 3936 C CB  . ASP A 1 502 ? -14.082 10.464  -13.747 1.00 70.76 502 A 1 
ATOM 3937 C CG  . ASP A 1 502 ? -12.839 10.649  -12.857 1.00 64.27 502 A 1 
ATOM 3938 O OD1 . ASP A 1 502 ? -12.717 11.682  -12.152 1.00 58.69 502 A 1 
ATOM 3939 O OD2 . ASP A 1 502 ? -11.916 9.818   -12.948 1.00 61.31 502 A 1 
ATOM 3940 N N   . ARG A 1 503 ? -17.379 11.112  -14.655 1.00 74.45 503 A 1 
ATOM 3941 C CA  . ARG A 1 503 ? -18.381 11.331  -15.712 1.00 76.71 503 A 1 
ATOM 3942 C C   . ARG A 1 503 ? -19.209 12.609  -15.535 1.00 79.54 503 A 1 
ATOM 3943 O O   . ARG A 1 503 ? -20.033 12.908  -16.397 1.00 76.30 503 A 1 
ATOM 3944 C CB  . ARG A 1 503 ? -19.299 10.109  -15.831 1.00 74.96 503 A 1 
ATOM 3945 C CG  . ARG A 1 503 ? -18.533 8.856   -16.265 1.00 74.48 503 A 1 
ATOM 3946 C CD  . ARG A 1 503 ? -19.519 7.720   -16.524 1.00 71.00 503 A 1 
ATOM 3947 N NE  . ARG A 1 503 ? -18.828 6.492   -16.960 1.00 64.40 503 A 1 
ATOM 3948 C CZ  . ARG A 1 503 ? -19.351 5.277   -16.933 1.00 57.19 503 A 1 
ATOM 3949 N NH1 . ARG A 1 503 ? -20.585 5.068   -16.597 1.00 53.36 503 A 1 
ATOM 3950 N NH2 . ARG A 1 503 ? -18.628 4.243   -17.221 1.00 51.30 503 A 1 
ATOM 3951 N N   . LEU A 1 504 ? -19.022 13.324  -14.432 1.00 79.70 504 A 1 
ATOM 3952 C CA  . LEU A 1 504 ? -19.802 14.498  -14.061 1.00 80.81 504 A 1 
ATOM 3953 C C   . LEU A 1 504 ? -18.921 15.749  -13.997 1.00 80.89 504 A 1 
ATOM 3954 O O   . LEU A 1 504 ? -17.751 15.697  -13.604 1.00 78.92 504 A 1 
ATOM 3955 C CB  . LEU A 1 504 ? -20.491 14.243  -12.713 1.00 81.62 504 A 1 
ATOM 3956 C CG  . LEU A 1 504 ? -21.435 13.029  -12.669 1.00 82.18 504 A 1 
ATOM 3957 C CD1 . LEU A 1 504 ? -21.961 12.880  -11.246 1.00 77.74 504 A 1 
ATOM 3958 C CD2 . LEU A 1 504 ? -22.625 13.175  -13.607 1.00 78.17 504 A 1 
ATOM 3959 N N   . SER A 1 505 ? -19.514 16.904  -14.317 1.00 82.90 505 A 1 
ATOM 3960 C CA  . SER A 1 505 ? -18.896 18.205  -14.073 1.00 82.50 505 A 1 
ATOM 3961 C C   . SER A 1 505 ? -18.783 18.498  -12.570 1.00 83.54 505 A 1 
ATOM 3962 O O   . SER A 1 505 ? -19.505 17.938  -11.744 1.00 82.61 505 A 1 
ATOM 3963 C CB  . SER A 1 505 ? -19.684 19.309  -14.784 1.00 80.49 505 A 1 
ATOM 3964 O OG  . SER A 1 505 ? -20.946 19.466  -14.189 1.00 74.71 505 A 1 
ATOM 3965 N N   . THR A 1 506 ? -17.896 19.422  -12.182 1.00 83.01 506 A 1 
ATOM 3966 C CA  . THR A 1 506 ? -17.723 19.829  -10.776 1.00 82.89 506 A 1 
ATOM 3967 C C   . THR A 1 506 ? -19.031 20.325  -10.153 1.00 84.53 506 A 1 
ATOM 3968 O O   . THR A 1 506 ? -19.349 19.947  -9.029  1.00 83.60 506 A 1 
ATOM 3969 C CB  . THR A 1 506 ? -16.644 20.918  -10.662 1.00 80.58 506 A 1 
ATOM 3970 O OG1 . THR A 1 506 ? -15.471 20.471  -11.296 1.00 73.54 506 A 1 
ATOM 3971 C CG2 . THR A 1 506 ? -16.276 21.246  -9.217  1.00 72.15 506 A 1 
ATOM 3972 N N   . GLY A 1 507 ? -19.835 21.101  -10.893 1.00 83.36 507 A 1 
ATOM 3973 C CA  . GLY A 1 507 ? -21.136 21.588  -10.420 1.00 84.00 507 A 1 
ATOM 3974 C C   . GLY A 1 507 ? -22.163 20.472  -10.210 1.00 86.18 507 A 1 
ATOM 3975 O O   . GLY A 1 507 ? -22.882 20.469  -9.210  1.00 85.63 507 A 1 
ATOM 3976 N N   . GLU A 1 508 ? -22.204 19.476  -11.095 1.00 85.80 508 A 1 
ATOM 3977 C CA  . GLU A 1 508 ? -23.056 18.291  -10.928 1.00 86.43 508 A 1 
ATOM 3978 C C   . GLU A 1 508 ? -22.662 17.480  -9.687  1.00 88.24 508 A 1 
ATOM 3979 O O   . GLU A 1 508 ? -23.530 17.118  -8.886  1.00 88.11 508 A 1 
ATOM 3980 C CB  . GLU A 1 508 ? -22.969 17.409  -12.182 1.00 85.53 508 A 1 
ATOM 3981 C CG  . GLU A 1 508 ? -23.688 18.035  -13.387 1.00 83.06 508 A 1 
ATOM 3982 C CD  . GLU A 1 508 ? -23.307 17.402  -14.728 1.00 82.27 508 A 1 
ATOM 3983 O OE1 . GLU A 1 508 ? -24.162 17.386  -15.633 1.00 74.67 508 A 1 
ATOM 3984 O OE2 . GLU A 1 508 ? -22.119 17.040  -14.871 1.00 75.70 508 A 1 
ATOM 3985 N N   . LYS A 1 509 ? -21.358 17.268  -9.464  1.00 87.78 509 A 1 
ATOM 3986 C CA  . LYS A 1 509 ? -20.855 16.608  -8.247  1.00 88.40 509 A 1 
ATOM 3987 C C   . LYS A 1 509 ? -21.266 17.359  -6.984  1.00 89.78 509 A 1 
ATOM 3988 O O   . LYS A 1 509 ? -21.672 16.728  -6.008  1.00 89.39 509 A 1 
ATOM 3989 C CB  . LYS A 1 509 ? -19.324 16.480  -8.268  1.00 87.23 509 A 1 
ATOM 3990 C CG  . LYS A 1 509 ? -18.794 15.591  -9.394  1.00 83.59 509 A 1 
ATOM 3991 C CD  . LYS A 1 509 ? -17.275 15.412  -9.269  1.00 82.10 509 A 1 
ATOM 3992 C CE  . LYS A 1 509 ? -16.716 14.938  -10.603 1.00 76.09 509 A 1 
ATOM 3993 N NZ  . LYS A 1 509 ? -15.403 14.257  -10.464 1.00 72.01 509 A 1 
ATOM 3994 N N   . GLN A 1 510 ? -21.182 18.690  -6.985  1.00 88.99 510 A 1 
ATOM 3995 C CA  . GLN A 1 510 ? -21.595 19.522  -5.854  1.00 89.22 510 A 1 
ATOM 3996 C C   . GLN A 1 510 ? -23.091 19.370  -5.554  1.00 90.64 510 A 1 
ATOM 3997 O O   . GLN A 1 510 ? -23.447 19.127  -4.403  1.00 90.31 510 A 1 
ATOM 3998 C CB  . GLN A 1 510 ? -21.241 20.994  -6.108  1.00 87.19 510 A 1 
ATOM 3999 C CG  . GLN A 1 510 ? -19.746 21.267  -5.879  1.00 79.15 510 A 1 
ATOM 4000 C CD  . GLN A 1 510 ? -19.364 22.724  -6.116  1.00 77.22 510 A 1 
ATOM 4001 O OE1 . GLN A 1 510 ? -20.019 23.470  -6.824  1.00 69.60 510 A 1 
ATOM 4002 N NE2 . GLN A 1 510 ? -18.284 23.192  -5.532  1.00 65.88 510 A 1 
ATOM 4003 N N   . LEU A 1 511 ? -23.966 19.426  -6.553  1.00 89.88 511 A 1 
ATOM 4004 C CA  . LEU A 1 511 ? -25.411 19.259  -6.354  1.00 90.82 511 A 1 
ATOM 4005 C C   . LEU A 1 511 ? -25.771 17.861  -5.826  1.00 92.04 511 A 1 
ATOM 4006 O O   . LEU A 1 511 ? -26.599 17.746  -4.922  1.00 91.94 511 A 1 
ATOM 4007 C CB  . LEU A 1 511 ? -26.145 19.559  -7.671  1.00 90.21 511 A 1 
ATOM 4008 C CG  . LEU A 1 511 ? -26.170 21.053  -8.046  1.00 88.15 511 A 1 
ATOM 4009 C CD1 . LEU A 1 511 ? -26.726 21.217  -9.456  1.00 85.67 511 A 1 
ATOM 4010 C CD2 . LEU A 1 511 ? -27.055 21.873  -7.101  1.00 85.41 511 A 1 
ATOM 4011 N N   . ILE A 1 512 ? -25.121 16.805  -6.309  1.00 91.99 512 A 1 
ATOM 4012 C CA  . ILE A 1 512 ? -25.308 15.441  -5.786  1.00 92.76 512 A 1 
ATOM 4013 C C   . ILE A 1 512 ? -24.801 15.342  -4.343  1.00 93.19 512 A 1 
ATOM 4014 O O   . ILE A 1 512 ? -25.463 14.748  -3.491  1.00 92.67 512 A 1 
ATOM 4015 C CB  . ILE A 1 512 ? -24.630 14.411  -6.718  1.00 92.84 512 A 1 
ATOM 4016 C CG1 . ILE A 1 512 ? -25.364 14.372  -8.080  1.00 91.49 512 A 1 
ATOM 4017 C CG2 . ILE A 1 512 ? -24.620 13.005  -6.088  1.00 91.50 512 A 1 
ATOM 4018 C CD1 . ILE A 1 512 ? -24.585 13.648  -9.179  1.00 86.10 512 A 1 
ATOM 4019 N N   . SER A 1 513 ? -23.661 15.966  -4.029  1.00 91.76 513 A 1 
ATOM 4020 C CA  . SER A 1 513 ? -23.138 16.030  -2.661  1.00 91.60 513 A 1 
ATOM 4021 C C   . SER A 1 513 ? -24.058 16.827  -1.729  1.00 92.16 513 A 1 
ATOM 4022 O O   . SER A 1 513 ? -24.243 16.437  -0.578  1.00 91.69 513 A 1 
ATOM 4023 C CB  . SER A 1 513 ? -21.734 16.629  -2.671  1.00 90.61 513 A 1 
ATOM 4024 O OG  . SER A 1 513 ? -21.145 16.477  -1.399  1.00 78.29 513 A 1 
ATOM 4025 N N   . PHE A 1 514 ? -24.699 17.891  -2.207  1.00 91.80 514 A 1 
ATOM 4026 C CA  . PHE A 1 514 ? -25.722 18.629  -1.467  1.00 92.31 514 A 1 
ATOM 4027 C C   . PHE A 1 514 ? -26.959 17.770  -1.202  1.00 93.36 514 A 1 
ATOM 4028 O O   . PHE A 1 514 ? -27.442 17.756  -0.072  1.00 92.90 514 A 1 
ATOM 4029 C CB  . PHE A 1 514 ? -26.104 19.914  -2.212  1.00 91.30 514 A 1 
ATOM 4030 C CG  . PHE A 1 514 ? -25.069 21.025  -2.279  1.00 90.74 514 A 1 
ATOM 4031 C CD1 . PHE A 1 514 ? -23.870 20.983  -1.550  1.00 86.57 514 A 1 
ATOM 4032 C CD2 . PHE A 1 514 ? -25.354 22.164  -3.058  1.00 86.37 514 A 1 
ATOM 4033 C CE1 . PHE A 1 514 ? -22.965 22.058  -1.600  1.00 84.91 514 A 1 
ATOM 4034 C CE2 . PHE A 1 514 ? -24.452 23.239  -3.104  1.00 84.76 514 A 1 
ATOM 4035 C CZ  . PHE A 1 514 ? -23.256 23.188  -2.375  1.00 85.55 514 A 1 
ATOM 4036 N N   . ALA A 1 515 ? -27.431 17.005  -2.174  1.00 93.77 515 A 1 
ATOM 4037 C CA  . ALA A 1 515 ? -28.536 16.070  -1.974  1.00 94.47 515 A 1 
ATOM 4038 C C   . ALA A 1 515 ? -28.198 15.005  -0.919  1.00 94.67 515 A 1 
ATOM 4039 O O   . ALA A 1 515 ? -29.010 14.739  -0.033  1.00 94.18 515 A 1 
ATOM 4040 C CB  . ALA A 1 515 ? -28.898 15.439  -3.322  1.00 94.81 515 A 1 
ATOM 4041 N N   . ARG A 1 516 ? -26.972 14.466  -0.943  1.00 94.73 516 A 1 
ATOM 4042 C CA  . ARG A 1 516 ? -26.447 13.563  0.093   1.00 94.68 516 A 1 
ATOM 4043 C C   . ARG A 1 516 ? -26.470 14.218  1.478   1.00 94.77 516 A 1 
ATOM 4044 O O   . ARG A 1 516 ? -26.925 13.601  2.433   1.00 93.50 516 A 1 
ATOM 4045 C CB  . ARG A 1 516 ? -25.025 13.128  -0.297  1.00 93.32 516 A 1 
ATOM 4046 C CG  . ARG A 1 516 ? -24.400 12.133  0.691   1.00 90.12 516 A 1 
ATOM 4047 C CD  . ARG A 1 516 ? -22.903 11.917  0.421   1.00 88.77 516 A 1 
ATOM 4048 N NE  . ARG A 1 516 ? -22.654 11.335  -0.908  1.00 84.17 516 A 1 
ATOM 4049 C CZ  . ARG A 1 516 ? -21.482 11.198  -1.506  1.00 83.65 516 A 1 
ATOM 4050 N NH1 . ARG A 1 516 ? -20.365 11.578  -0.967  1.00 74.81 516 A 1 
ATOM 4051 N NH2 . ARG A 1 516 ? -21.416 10.661  -2.685  1.00 75.94 516 A 1 
ATOM 4052 N N   . ALA A 1 517 ? -26.011 15.469  1.589   1.00 93.57 517 A 1 
ATOM 4053 C CA  . ALA A 1 517 ? -25.985 16.209  2.845   1.00 92.84 517 A 1 
ATOM 4054 C C   . ALA A 1 517 ? -27.396 16.534  3.367   1.00 93.25 517 A 1 
ATOM 4055 O O   . ALA A 1 517 ? -27.646 16.406  4.557   1.00 92.15 517 A 1 
ATOM 4056 C CB  . ALA A 1 517 ? -25.141 17.470  2.646   1.00 91.64 517 A 1 
ATOM 4057 N N   . VAL A 1 518 ? -28.342 16.894  2.496   1.00 92.81 518 A 1 
ATOM 4058 C CA  . VAL A 1 518 ? -29.758 17.083  2.867   1.00 92.72 518 A 1 
ATOM 4059 C C   . VAL A 1 518 ? -30.364 15.795  3.400   1.00 93.55 518 A 1 
ATOM 4060 O O   . VAL A 1 518 ? -31.064 15.840  4.405   1.00 92.47 518 A 1 
ATOM 4061 C CB  . VAL A 1 518 ? -30.592 17.590  1.677   1.00 91.06 518 A 1 
ATOM 4062 C CG1 . VAL A 1 518 ? -32.105 17.524  1.920   1.00 83.40 518 A 1 
ATOM 4063 C CG2 . VAL A 1 518 ? -30.281 19.054  1.412   1.00 83.47 518 A 1 
ATOM 4064 N N   . LEU A 1 519 ? -30.092 14.661  2.764   1.00 93.52 519 A 1 
ATOM 4065 C CA  . LEU A 1 519 ? -30.611 13.367  3.196   1.00 94.06 519 A 1 
ATOM 4066 C C   . LEU A 1 519 ? -30.077 12.958  4.577   1.00 93.80 519 A 1 
ATOM 4067 O O   . LEU A 1 519 ? -30.808 12.354  5.358   1.00 92.48 519 A 1 
ATOM 4068 C CB  . LEU A 1 519 ? -30.264 12.324  2.122   1.00 94.38 519 A 1 
ATOM 4069 C CG  . LEU A 1 519 ? -30.893 10.945  2.377   1.00 93.77 519 A 1 
ATOM 4070 C CD1 . LEU A 1 519 ? -32.414 10.982  2.257   1.00 90.68 519 A 1 
ATOM 4071 C CD2 . LEU A 1 519 ? -30.350 9.947   1.362   1.00 90.98 519 A 1 
ATOM 4072 N N   . ALA A 1 520 ? -28.830 13.322  4.892   1.00 93.57 520 A 1 
ATOM 4073 C CA  . ALA A 1 520 ? -28.224 13.109  6.206   1.00 92.47 520 A 1 
ATOM 4074 C C   . ALA A 1 520 ? -28.813 14.020  7.302   1.00 92.25 520 A 1 
ATOM 4075 O O   . ALA A 1 520 ? -28.662 13.712  8.476   1.00 90.08 520 A 1 
ATOM 4076 C CB  . ALA A 1 520 ? -26.706 13.306  6.071   1.00 91.39 520 A 1 
ATOM 4077 N N   . ASP A 1 521 ? -29.454 15.131  6.941   1.00 91.79 521 A 1 
ATOM 4078 C CA  . ASP A 1 521 ? -30.026 16.165  7.823   1.00 91.70 521 A 1 
ATOM 4079 C C   . ASP A 1 521 ? -29.106 16.612  8.990   1.00 92.07 521 A 1 
ATOM 4080 O O   . ASP A 1 521 ? -29.508 16.581  10.156  1.00 90.01 521 A 1 
ATOM 4081 C CB  . ASP A 1 521 ? -31.454 15.796  8.273   1.00 90.11 521 A 1 
ATOM 4082 C CG  . ASP A 1 521 ? -32.173 16.981  8.939   1.00 88.32 521 A 1 
ATOM 4083 O OD1 . ASP A 1 521 ? -31.947 18.143  8.506   1.00 84.27 521 A 1 
ATOM 4084 O OD2 . ASP A 1 521 ? -32.969 16.762  9.877   1.00 83.22 521 A 1 
ATOM 4085 N N   . PRO A 1 522 ? -27.855 17.035  8.723   1.00 92.84 522 A 1 
ATOM 4086 C CA  . PRO A 1 522 ? -26.914 17.408  9.769   1.00 92.71 522 A 1 
ATOM 4087 C C   . PRO A 1 522 ? -27.343 18.713  10.457  1.00 93.34 522 A 1 
ATOM 4088 O O   . PRO A 1 522 ? -27.863 19.632  9.818   1.00 92.06 522 A 1 
ATOM 4089 C CB  . PRO A 1 522 ? -25.569 17.561  9.062   1.00 91.19 522 A 1 
ATOM 4090 C CG  . PRO A 1 522 ? -25.976 18.044  7.671   1.00 89.43 522 A 1 
ATOM 4091 C CD  . PRO A 1 522 ? -27.264 17.269  7.410   1.00 91.85 522 A 1 
ATOM 4092 N N   . ARG A 1 523 ? -27.059 18.835  11.777  1.00 93.10 523 A 1 
ATOM 4093 C CA  . ARG A 1 523 ? -27.277 20.076  12.547  1.00 93.52 523 A 1 
ATOM 4094 C C   . ARG A 1 523 ? -26.143 21.080  12.383  1.00 94.67 523 A 1 
ATOM 4095 O O   . ARG A 1 523 ? -26.391 22.284  12.424  1.00 92.97 523 A 1 
ATOM 4096 C CB  . ARG A 1 523 ? -27.496 19.753  14.026  1.00 92.28 523 A 1 
ATOM 4097 C CG  . ARG A 1 523 ? -28.772 18.940  14.278  1.00 86.85 523 A 1 
ATOM 4098 C CD  . ARG A 1 523 ? -30.027 19.687  13.800  1.00 83.47 523 A 1 
ATOM 4099 N NE  . ARG A 1 523 ? -31.249 18.924  14.084  1.00 76.82 523 A 1 
ATOM 4100 C CZ  . ARG A 1 523 ? -32.450 19.206  13.622  1.00 68.02 523 A 1 
ATOM 4101 N NH1 . ARG A 1 523 ? -32.685 20.274  12.908  1.00 60.10 523 A 1 
ATOM 4102 N NH2 . ARG A 1 523 ? -33.437 18.395  13.866  1.00 58.38 523 A 1 
ATOM 4103 N N   . ILE A 1 524 ? -24.926 20.585  12.179  1.00 93.92 524 A 1 
ATOM 4104 C CA  . ILE A 1 524 ? -23.749 21.395  11.859  1.00 94.28 524 A 1 
ATOM 4105 C C   . ILE A 1 524 ? -23.407 21.158  10.389  1.00 94.11 524 A 1 
ATOM 4106 O O   . ILE A 1 524 ? -23.297 20.014  9.945   1.00 92.30 524 A 1 
ATOM 4107 C CB  . ILE A 1 524 ? -22.575 21.071  12.811  1.00 94.07 524 A 1 
ATOM 4108 C CG1 . ILE A 1 524 ? -22.964 21.336  14.288  1.00 91.97 524 A 1 
ATOM 4109 C CG2 . ILE A 1 524 ? -21.337 21.903  12.424  1.00 91.74 524 A 1 
ATOM 4110 C CD1 . ILE A 1 524 ? -21.964 20.759  15.298  1.00 87.14 524 A 1 
ATOM 4111 N N   . PHE A 1 525 ? -23.237 22.239  9.633   1.00 94.08 525 A 1 
ATOM 4112 C CA  . PHE A 1 525 ? -22.946 22.157  8.209   1.00 93.72 525 A 1 
ATOM 4113 C C   . PHE A 1 525 ? -21.681 22.931  7.853   1.00 94.18 525 A 1 
ATOM 4114 O O   . PHE A 1 525 ? -21.482 24.059  8.295   1.00 93.00 525 A 1 
ATOM 4115 C CB  . PHE A 1 525 ? -24.168 22.632  7.417   1.00 92.00 525 A 1 
ATOM 4116 C CG  . PHE A 1 525 ? -24.068 22.312  5.943   1.00 88.66 525 A 1 
ATOM 4117 C CD1 . PHE A 1 525 ? -23.762 23.324  5.016   1.00 82.68 525 A 1 
ATOM 4118 C CD2 . PHE A 1 525 ? -24.234 20.987  5.506   1.00 81.65 525 A 1 
ATOM 4119 C CE1 . PHE A 1 525 ? -23.625 23.009  3.655   1.00 77.45 525 A 1 
ATOM 4120 C CE2 . PHE A 1 525 ? -24.090 20.673  4.145   1.00 76.33 525 A 1 
ATOM 4121 C CZ  . PHE A 1 525 ? -23.783 21.683  3.219   1.00 76.63 525 A 1 
ATOM 4122 N N   . VAL A 1 526 ? -20.830 22.324  7.047   1.00 93.35 526 A 1 
ATOM 4123 C CA  . VAL A 1 526 ? -19.594 22.935  6.556   1.00 93.00 526 A 1 
ATOM 4124 C C   . VAL A 1 526 ? -19.600 22.904  5.036   1.00 92.35 526 A 1 
ATOM 4125 O O   . VAL A 1 526 ? -19.769 21.845  4.431   1.00 90.60 526 A 1 
ATOM 4126 C CB  . VAL A 1 526 ? -18.354 22.231  7.120   1.00 92.29 526 A 1 
ATOM 4127 C CG1 . VAL A 1 526 ? -17.085 22.865  6.550   1.00 89.09 526 A 1 
ATOM 4128 C CG2 . VAL A 1 526 ? -18.301 22.308  8.655   1.00 89.70 526 A 1 
ATOM 4129 N N   . LEU A 1 527 ? -19.389 24.073  4.432   1.00 92.27 527 A 1 
ATOM 4130 C CA  . LEU A 1 527 ? -19.293 24.225  2.987   1.00 91.23 527 A 1 
ATOM 4131 C C   . LEU A 1 527 ? -17.979 24.915  2.625   1.00 90.65 527 A 1 
ATOM 4132 O O   . LEU A 1 527 ? -17.747 26.060  3.015   1.00 88.12 527 A 1 
ATOM 4133 C CB  . LEU A 1 527 ? -20.529 25.000  2.490   1.00 89.39 527 A 1 
ATOM 4134 C CG  . LEU A 1 527 ? -20.545 25.302  0.983   1.00 85.29 527 A 1 
ATOM 4135 C CD1 . LEU A 1 527 ? -20.548 24.030  0.139   1.00 80.51 527 A 1 
ATOM 4136 C CD2 . LEU A 1 527 ? -21.796 26.107  0.630   1.00 79.41 527 A 1 
ATOM 4137 N N   . ASP A 1 528 ? -17.146 24.233  1.847   1.00 87.91 528 A 1 
ATOM 4138 C CA  . ASP A 1 528 ? -15.988 24.841  1.192   1.00 84.94 528 A 1 
ATOM 4139 C C   . ASP A 1 528 ? -16.399 25.259  -0.227  1.00 81.19 528 A 1 
ATOM 4140 O O   . ASP A 1 528 ? -16.601 24.416  -1.112  1.00 74.40 528 A 1 
ATOM 4141 C CB  . ASP A 1 528 ? -14.798 23.875  1.241   1.00 82.84 528 A 1 
ATOM 4142 C CG  . ASP A 1 528 ? -13.455 24.538  0.902   1.00 79.99 528 A 1 
ATOM 4143 O OD1 . ASP A 1 528 ? -13.437 25.761  0.634   1.00 74.93 528 A 1 
ATOM 4144 O OD2 . ASP A 1 528 ? -12.435 23.813  0.973   1.00 74.06 528 A 1 
ATOM 4145 N N   . GLU A 1 529 ? -16.638 26.559  -0.421  1.00 75.58 529 A 1 
ATOM 4146 C CA  . GLU A 1 529 ? -17.217 27.085  -1.657  1.00 72.32 529 A 1 
ATOM 4147 C C   . GLU A 1 529 ? -16.146 27.303  -2.731  1.00 69.87 529 A 1 
ATOM 4148 O O   . GLU A 1 529 ? -15.209 28.083  -2.562  1.00 60.02 529 A 1 
ATOM 4149 C CB  . GLU A 1 529 ? -18.040 28.352  -1.363  1.00 64.79 529 A 1 
ATOM 4150 C CG  . GLU A 1 529 ? -18.855 28.820  -2.588  1.00 58.54 529 A 1 
ATOM 4151 C CD  . GLU A 1 529 ? -19.776 30.024  -2.307  1.00 57.65 529 A 1 
ATOM 4152 O OE1 . GLU A 1 529 ? -20.707 30.255  -3.110  1.00 51.30 529 A 1 
ATOM 4153 O OE2 . GLU A 1 529 ? -19.568 30.763  -1.323  1.00 54.46 529 A 1 
ATOM 4154 N N   . ALA A 1 530 ? -16.304 26.654  -3.891  1.00 62.89 530 A 1 
ATOM 4155 C CA  . ALA A 1 530 ? -15.431 26.843  -5.044  1.00 57.25 530 A 1 
ATOM 4156 C C   . ALA A 1 530 ? -15.593 28.242  -5.670  1.00 57.66 530 A 1 
ATOM 4157 O O   . ALA A 1 530 ? -16.708 28.750  -5.830  1.00 51.81 530 A 1 
ATOM 4158 C CB  . ALA A 1 530 ? -15.712 25.750  -6.080  1.00 48.91 530 A 1 
ATOM 4159 N N   . THR A 1 531 ? -14.479 28.842  -6.115  1.00 52.99 531 A 1 
ATOM 4160 C CA  . THR A 1 531 ? -14.511 30.009  -7.003  1.00 50.60 531 A 1 
ATOM 4161 C C   . THR A 1 531 ? -15.035 29.597  -8.378  1.00 51.91 531 A 1 
ATOM 4162 O O   . THR A 1 531 ? -14.457 28.728  -9.031  1.00 47.56 531 A 1 
ATOM 4163 C CB  . THR A 1 531 ? -13.121 30.657  -7.141  1.00 43.00 531 A 1 
ATOM 4164 O OG1 . THR A 1 531 ? -12.136 29.675  -7.381  1.00 39.36 531 A 1 
ATOM 4165 C CG2 . THR A 1 531 ? -12.712 31.400  -5.873  1.00 38.14 531 A 1 
ATOM 4166 N N   . SER A 1 532 ? -16.113 30.227  -8.834  1.00 53.46 532 A 1 
ATOM 4167 C CA  . SER A 1 532 ? -16.585 30.112  -10.217 1.00 52.21 532 A 1 
ATOM 4168 C C   . SER A 1 532 ? -16.706 31.510  -10.815 1.00 54.00 532 A 1 
ATOM 4169 O O   . SER A 1 532 ? -17.315 32.391  -10.210 1.00 49.87 532 A 1 
ATOM 4170 C CB  . SER A 1 532 ? -17.917 29.370  -10.297 1.00 46.57 532 A 1 
ATOM 4171 O OG  . SER A 1 532 ? -18.381 29.341  -11.633 1.00 41.23 532 A 1 
ATOM 4172 N N   . SER A 1 533 ? -16.113 31.700  -11.990 1.00 48.77 533 A 1 
ATOM 4173 C CA  . SER A 1 533 ? -16.086 32.972  -12.717 1.00 47.94 533 A 1 
ATOM 4174 C C   . SER A 1 533 ? -17.203 33.110  -13.760 1.00 49.44 533 A 1 
ATOM 4175 O O   . SER A 1 533 ? -17.258 34.112  -14.458 1.00 46.24 533 A 1 
ATOM 4176 C CB  . SER A 1 533 ? -14.710 33.136  -13.377 1.00 42.17 533 A 1 
ATOM 4177 O OG  . SER A 1 533 ? -14.413 32.018  -14.196 1.00 36.96 533 A 1 
ATOM 4178 N N   . ILE A 1 534 ? -18.083 32.102  -13.901 1.00 53.13 534 A 1 
ATOM 4179 C CA  . ILE A 1 534 ? -19.100 32.067  -14.958 1.00 52.52 534 A 1 
ATOM 4180 C C   . ILE A 1 534 ? -20.483 31.830  -14.338 1.00 55.80 534 A 1 
ATOM 4181 O O   . ILE A 1 534 ? -20.731 30.781  -13.741 1.00 50.94 534 A 1 
ATOM 4182 C CB  . ILE A 1 534 ? -18.757 31.018  -16.045 1.00 46.04 534 A 1 
ATOM 4183 C CG1 . ILE A 1 534 ? -17.321 31.208  -16.594 1.00 40.67 534 A 1 
ATOM 4184 C CG2 . ILE A 1 534 ? -19.774 31.118  -17.201 1.00 39.69 534 A 1 
ATOM 4185 C CD1 . ILE A 1 534 ? -16.883 30.154  -17.620 1.00 36.45 534 A 1 
ATOM 4186 N N   . ASP A 1 535 ? -21.399 32.785  -14.523 1.00 53.75 535 A 1 
ATOM 4187 C CA  . ASP A 1 535 ? -22.794 32.712  -14.067 1.00 53.95 535 A 1 
ATOM 4188 C C   . ASP A 1 535 ? -23.616 31.811  -15.010 1.00 57.45 535 A 1 
ATOM 4189 O O   . ASP A 1 535 ? -24.258 32.263  -15.962 1.00 53.71 535 A 1 
ATOM 4190 C CB  . ASP A 1 535 ? -23.349 34.140  -13.908 1.00 48.01 535 A 1 
ATOM 4191 C CG  . ASP A 1 535 ? -24.615 34.236  -13.040 1.00 42.44 535 A 1 
ATOM 4192 O OD1 . ASP A 1 535 ? -25.051 33.197  -12.496 1.00 39.46 535 A 1 
ATOM 4193 O OD2 . ASP A 1 535 ? -25.102 35.379  -12.863 1.00 38.39 535 A 1 
ATOM 4194 N N   . THR A 1 536 ? -23.546 30.500  -14.791 1.00 66.72 536 A 1 
ATOM 4195 C CA  . THR A 1 536 ? -24.276 29.482  -15.561 1.00 68.35 536 A 1 
ATOM 4196 C C   . THR A 1 536 ? -25.583 29.080  -14.869 1.00 72.94 536 A 1 
ATOM 4197 O O   . THR A 1 536 ? -25.786 29.325  -13.684 1.00 69.58 536 A 1 
ATOM 4198 C CB  . THR A 1 536 ? -23.413 28.238  -15.830 1.00 60.96 536 A 1 
ATOM 4199 O OG1 . THR A 1 536 ? -23.032 27.621  -14.627 1.00 53.67 536 A 1 
ATOM 4200 C CG2 . THR A 1 536 ? -22.149 28.531  -16.631 1.00 52.22 536 A 1 
ATOM 4201 N N   . GLU A 1 537 ? -26.475 28.397  -15.578 1.00 78.18 537 A 1 
ATOM 4202 C CA  . GLU A 1 537 ? -27.697 27.823  -14.989 1.00 80.94 537 A 1 
ATOM 4203 C C   . GLU A 1 537 ? -27.378 26.912  -13.790 1.00 82.57 537 A 1 
ATOM 4204 O O   . GLU A 1 537 ? -28.009 27.020  -12.738 1.00 80.97 537 A 1 
ATOM 4205 C CB  . GLU A 1 537 ? -28.460 27.039  -16.080 1.00 78.86 537 A 1 
ATOM 4206 C CG  . GLU A 1 537 ? -29.836 26.545  -15.601 1.00 69.98 537 A 1 
ATOM 4207 C CD  . GLU A 1 537 ? -30.537 25.563  -16.557 1.00 67.57 537 A 1 
ATOM 4208 O OE1 . GLU A 1 537 ? -31.749 25.332  -16.351 1.00 61.49 537 A 1 
ATOM 4209 O OE2 . GLU A 1 537 ? -29.872 24.928  -17.408 1.00 63.23 537 A 1 
ATOM 4210 N N   . THR A 1 538 ? -26.362 26.062  -13.916 1.00 82.41 538 A 1 
ATOM 4211 C CA  . THR A 1 538 ? -25.884 25.173  -12.844 1.00 82.77 538 A 1 
ATOM 4212 C C   . THR A 1 538 ? -25.404 25.965  -11.630 1.00 83.25 538 A 1 
ATOM 4213 O O   . THR A 1 538 ? -25.684 25.580  -10.498 1.00 81.89 538 A 1 
ATOM 4214 C CB  . THR A 1 538 ? -24.746 24.281  -13.353 1.00 82.06 538 A 1 
ATOM 4215 O OG1 . THR A 1 538 ? -25.154 23.614  -14.524 1.00 76.68 538 A 1 
ATOM 4216 C CG2 . THR A 1 538 ? -24.340 23.199  -12.347 1.00 75.51 538 A 1 
ATOM 4217 N N   . GLU A 1 539 ? -24.751 27.108  -11.843 1.00 81.63 539 A 1 
ATOM 4218 C CA  . GLU A 1 539 ? -24.262 27.987  -10.788 1.00 81.24 539 A 1 
ATOM 4219 C C   . GLU A 1 539 ? -25.406 28.583  -9.961  1.00 82.64 539 A 1 
ATOM 4220 O O   . GLU A 1 539 ? -25.402 28.500  -8.735  1.00 81.29 539 A 1 
ATOM 4221 C CB  . GLU A 1 539 ? -23.395 29.068  -11.472 1.00 78.09 539 A 1 
ATOM 4222 C CG  . GLU A 1 539 ? -22.703 29.998  -10.499 1.00 69.30 539 A 1 
ATOM 4223 C CD  . GLU A 1 539 ? -21.927 29.166  -9.494  1.00 64.66 539 A 1 
ATOM 4224 O OE1 . GLU A 1 539 ? -22.221 29.337  -8.295  1.00 59.00 539 A 1 
ATOM 4225 O OE2 . GLU A 1 539 ? -21.070 28.337  -9.867  1.00 56.18 539 A 1 
ATOM 4226 N N   . MET A 1 540 ? -26.465 29.077  -10.608 1.00 82.21 540 A 1 
ATOM 4227 C CA  . MET A 1 540 ? -27.672 29.541  -9.918  1.00 82.88 540 A 1 
ATOM 4228 C C   . MET A 1 540 ? -28.364 28.421  -9.129  1.00 84.63 540 A 1 
ATOM 4229 O O   . MET A 1 540 ? -28.948 28.679  -8.074  1.00 83.89 540 A 1 
ATOM 4230 C CB  . MET A 1 540 ? -28.665 30.125  -10.924 1.00 81.28 540 A 1 
ATOM 4231 C CG  . MET A 1 540 ? -28.231 31.458  -11.525 1.00 74.82 540 A 1 
ATOM 4232 S SD  . MET A 1 540 ? -29.591 32.289  -12.399 1.00 69.58 540 A 1 
ATOM 4233 C CE  . MET A 1 540 ? -29.674 31.261  -13.892 1.00 60.46 540 A 1 
ATOM 4234 N N   . LEU A 1 541 ? -28.333 27.186  -9.620  1.00 84.61 541 A 1 
ATOM 4235 C CA  . LEU A 1 541 ? -28.854 26.027  -8.890  1.00 85.27 541 A 1 
ATOM 4236 C C   . LEU A 1 541 ? -28.020 25.743  -7.637  1.00 86.06 541 A 1 
ATOM 4237 O O   . LEU A 1 541 ? -28.605 25.564  -6.572  1.00 85.60 541 A 1 
ATOM 4238 C CB  . LEU A 1 541 ? -28.929 24.787  -9.798  1.00 85.56 541 A 1 
ATOM 4239 C CG  . LEU A 1 541 ? -29.932 24.883  -10.961 1.00 83.25 541 A 1 
ATOM 4240 C CD1 . LEU A 1 541 ? -29.823 23.636  -11.842 1.00 79.31 541 A 1 
ATOM 4241 C CD2 . LEU A 1 541 ? -31.378 25.003  -10.480 1.00 79.40 541 A 1 
ATOM 4242 N N   . ILE A 1 542 ? -26.693 25.784  -7.727  1.00 85.58 542 A 1 
ATOM 4243 C CA  . ILE A 1 542 ? -25.776 25.605  -6.591  1.00 85.11 542 A 1 
ATOM 4244 C C   . ILE A 1 542 ? -26.028 26.673  -5.522  1.00 85.31 542 A 1 
ATOM 4245 O O   . ILE A 1 542 ? -26.174 26.339  -4.349  1.00 84.45 542 A 1 
ATOM 4246 C CB  . ILE A 1 542 ? -24.305 25.603  -7.070  1.00 84.53 542 A 1 
ATOM 4247 C CG1 . ILE A 1 542 ? -24.009 24.321  -7.883  1.00 82.06 542 A 1 
ATOM 4248 C CG2 . ILE A 1 542 ? -23.316 25.693  -5.890  1.00 81.61 542 A 1 
ATOM 4249 C CD1 . ILE A 1 542 ? -22.711 24.394  -8.696  1.00 76.18 542 A 1 
ATOM 4250 N N   . GLN A 1 543 ? -26.156 27.952  -5.891  1.00 84.84 543 A 1 
ATOM 4251 C CA  . GLN A 1 543 ? -26.435 29.040  -4.947  1.00 83.99 543 A 1 
ATOM 4252 C C   . GLN A 1 543 ? -27.780 28.852  -4.227  1.00 85.34 543 A 1 
ATOM 4253 O O   . GLN A 1 543 ? -27.863 28.997  -3.005  1.00 84.71 543 A 1 
ATOM 4254 C CB  . GLN A 1 543 ? -26.432 30.386  -5.681  1.00 81.89 543 A 1 
ATOM 4255 C CG  . GLN A 1 543 ? -25.035 30.810  -6.151  1.00 74.16 543 A 1 
ATOM 4256 C CD  . GLN A 1 543 ? -25.051 32.141  -6.891  1.00 71.30 543 A 1 
ATOM 4257 O OE1 . GLN A 1 543 ? -26.024 32.880  -6.894  1.00 64.05 543 A 1 
ATOM 4258 N NE2 . GLN A 1 543 ? -23.965 32.509  -7.530  1.00 60.44 543 A 1 
ATOM 4259 N N   . LYS A 1 544 ? -28.842 28.493  -4.951  1.00 85.60 544 A 1 
ATOM 4260 C CA  . LYS A 1 544 ? -30.159 28.203  -4.360  1.00 86.09 544 A 1 
ATOM 4261 C C   . LYS A 1 544 ? -30.110 26.993  -3.431  1.00 87.30 544 A 1 
ATOM 4262 O O   . LYS A 1 544 ? -30.703 27.034  -2.353  1.00 86.49 544 A 1 
ATOM 4263 C CB  . LYS A 1 544 ? -31.196 27.987  -5.472  1.00 85.51 544 A 1 
ATOM 4264 C CG  . LYS A 1 544 ? -31.588 29.312  -6.137  1.00 77.98 544 A 1 
ATOM 4265 C CD  . LYS A 1 544 ? -32.519 29.061  -7.330  1.00 75.88 544 A 1 
ATOM 4266 C CE  . LYS A 1 544 ? -32.818 30.397  -8.007  1.00 67.58 544 A 1 
ATOM 4267 N NZ  . LYS A 1 544 ? -33.637 30.237  -9.230  1.00 60.86 544 A 1 
ATOM 4268 N N   . ALA A 1 545 ? -29.400 25.945  -3.834  1.00 88.53 545 A 1 
ATOM 4269 C CA  . ALA A 1 545 ? -29.206 24.743  -3.041  1.00 88.40 545 A 1 
ATOM 4270 C C   . ALA A 1 545 ? -28.433 25.032  -1.746  1.00 89.02 545 A 1 
ATOM 4271 O O   . ALA A 1 545 ? -28.887 24.652  -0.668  1.00 88.23 545 A 1 
ATOM 4272 C CB  . ALA A 1 545 ? -28.479 23.714  -3.910  1.00 87.76 545 A 1 
ATOM 4273 N N   . ALA A 1 546 ? -27.325 25.782  -1.826  1.00 87.93 546 A 1 
ATOM 4274 C CA  . ALA A 1 546 ? -26.548 26.216  -0.670  1.00 87.83 546 A 1 
ATOM 4275 C C   . ALA A 1 546 ? -27.413 27.045  0.291   1.00 88.03 546 A 1 
ATOM 4276 O O   . ALA A 1 546 ? -27.520 26.712  1.464   1.00 86.87 546 A 1 
ATOM 4277 C CB  . ALA A 1 546 ? -25.321 26.994  -1.162  1.00 87.02 546 A 1 
ATOM 4278 N N   . ALA A 1 547 ? -28.138 28.058  -0.204  1.00 87.43 547 A 1 
ATOM 4279 C CA  . ALA A 1 547 ? -29.033 28.870  0.619   1.00 86.50 547 A 1 
ATOM 4280 C C   . ALA A 1 547 ? -30.128 28.042  1.319   1.00 87.27 547 A 1 
ATOM 4281 O O   . ALA A 1 547 ? -30.545 28.390  2.423   1.00 85.62 547 A 1 
ATOM 4282 C CB  . ALA A 1 547 ? -29.657 29.955  -0.266  1.00 84.77 547 A 1 
ATOM 4283 N N   . HIS A 1 548 ? -30.610 26.972  0.704   1.00 88.60 548 A 1 
ATOM 4284 C CA  . HIS A 1 548 ? -31.561 26.053  1.327   1.00 88.19 548 A 1 
ATOM 4285 C C   . HIS A 1 548 ? -30.897 25.187  2.407   1.00 88.89 548 A 1 
ATOM 4286 O O   . HIS A 1 548 ? -31.455 25.037  3.490   1.00 86.90 548 A 1 
ATOM 4287 C CB  . HIS A 1 548 ? -32.238 25.196  0.254   1.00 86.80 548 A 1 
ATOM 4288 C CG  . HIS A 1 548 ? -33.437 24.459  0.795   1.00 80.45 548 A 1 
ATOM 4289 N ND1 . HIS A 1 548 ? -34.697 24.991  0.957   1.00 68.77 548 A 1 
ATOM 4290 C CD2 . HIS A 1 548 ? -33.474 23.172  1.256   1.00 69.26 548 A 1 
ATOM 4291 C CE1 . HIS A 1 548 ? -35.475 24.043  1.506   1.00 66.60 548 A 1 
ATOM 4292 N NE2 . HIS A 1 548 ? -34.774 22.921  1.708   1.00 67.98 548 A 1 
ATOM 4293 N N   . LEU A 1 549 ? -29.689 24.677  2.140   1.00 89.03 549 A 1 
ATOM 4294 C CA  . LEU A 1 549 ? -28.892 23.860  3.062   1.00 88.93 549 A 1 
ATOM 4295 C C   . LEU A 1 549 ? -28.524 24.594  4.352   1.00 89.74 549 A 1 
ATOM 4296 O O   . LEU A 1 549 ? -28.534 23.981  5.414   1.00 87.93 549 A 1 
ATOM 4297 C CB  . LEU A 1 549 ? -27.594 23.444  2.346   1.00 87.15 549 A 1 
ATOM 4298 C CG  . LEU A 1 549 ? -27.770 22.206  1.469   1.00 81.48 549 A 1 
ATOM 4299 C CD1 . LEU A 1 549 ? -26.615 22.094  0.489   1.00 76.40 549 A 1 
ATOM 4300 C CD2 . LEU A 1 549 ? -27.769 20.957  2.350   1.00 75.68 549 A 1 
ATOM 4301 N N   . LEU A 1 550 ? -28.216 25.880  4.267   1.00 89.62 550 A 1 
ATOM 4302 C CA  . LEU A 1 550 ? -27.753 26.692  5.395   1.00 89.12 550 A 1 
ATOM 4303 C C   . LEU A 1 550 ? -28.889 27.098  6.355   1.00 89.11 550 A 1 
ATOM 4304 O O   . LEU A 1 550 ? -28.629 27.437  7.501   1.00 87.05 550 A 1 
ATOM 4305 C CB  . LEU A 1 550 ? -27.010 27.917  4.828   1.00 88.07 550 A 1 
ATOM 4306 C CG  . LEU A 1 550 ? -25.759 27.589  3.982   1.00 87.32 550 A 1 
ATOM 4307 C CD1 . LEU A 1 550 ? -25.257 28.842  3.270   1.00 83.16 550 A 1 
ATOM 4308 C CD2 . LEU A 1 550 ? -24.629 26.992  4.798   1.00 83.55 550 A 1 
ATOM 4309 N N   . ARG A 1 551 ? -30.157 27.044  5.940   1.00 89.98 551 A 1 
ATOM 4310 C CA  . ARG A 1 551 ? -31.293 27.476  6.771   1.00 89.22 551 A 1 
ATOM 4311 C C   . ARG A 1 551 ? -31.532 26.542  7.957   1.00 89.60 551 A 1 
ATOM 4312 O O   . ARG A 1 551 ? -31.761 25.350  7.776   1.00 86.35 551 A 1 
ATOM 4313 C CB  . ARG A 1 551 ? -32.576 27.585  5.937   1.00 86.60 551 A 1 
ATOM 4314 C CG  . ARG A 1 551 ? -32.589 28.858  5.092   1.00 75.84 551 A 1 
ATOM 4315 C CD  . ARG A 1 551 ? -33.854 28.890  4.230   1.00 73.39 551 A 1 
ATOM 4316 N NE  . ARG A 1 551 ? -33.869 30.071  3.356   1.00 64.78 551 A 1 
ATOM 4317 C CZ  . ARG A 1 551 ? -34.870 30.460  2.585   1.00 58.36 551 A 1 
ATOM 4318 N NH1 . ARG A 1 551 ? -35.993 29.798  2.527   1.00 54.87 551 A 1 
ATOM 4319 N NH2 . ARG A 1 551 ? -34.751 31.528  1.851   1.00 51.86 551 A 1 
ATOM 4320 N N   . GLY A 1 552 ? -31.583 27.139  9.171   1.00 87.96 552 A 1 
ATOM 4321 C CA  . GLY A 1 552 ? -31.910 26.425  10.412  1.00 88.91 552 A 1 
ATOM 4322 C C   . GLY A 1 552 ? -30.820 25.460  10.898  1.00 91.18 552 A 1 
ATOM 4323 O O   . GLY A 1 552 ? -31.090 24.632  11.768  1.00 88.72 552 A 1 
ATOM 4324 N N   . ARG A 1 553 ? -29.613 25.560  10.344  1.00 93.14 553 A 1 
ATOM 4325 C CA  . ARG A 1 553 ? -28.436 24.770  10.721  1.00 93.78 553 A 1 
ATOM 4326 C C   . ARG A 1 553 ? -27.289 25.697  11.110  1.00 94.82 553 A 1 
ATOM 4327 O O   . ARG A 1 553 ? -27.109 26.732  10.470  1.00 93.43 553 A 1 
ATOM 4328 C CB  . ARG A 1 553 ? -28.007 23.860  9.566   1.00 92.06 553 A 1 
ATOM 4329 C CG  . ARG A 1 553 ? -29.096 22.857  9.158   1.00 88.45 553 A 1 
ATOM 4330 C CD  . ARG A 1 553 ? -28.583 21.962  8.033   1.00 88.00 553 A 1 
ATOM 4331 N NE  . ARG A 1 553 ? -29.578 20.940  7.655   1.00 84.80 553 A 1 
ATOM 4332 C CZ  . ARG A 1 553 ? -29.878 20.530  6.440   1.00 83.85 553 A 1 
ATOM 4333 N NH1 . ARG A 1 553 ? -29.330 21.042  5.377   1.00 76.63 553 A 1 
ATOM 4334 N NH2 . ARG A 1 553 ? -30.755 19.585  6.267   1.00 76.08 553 A 1 
ATOM 4335 N N   . THR A 1 554 ? -26.499 25.306  12.100  1.00 94.81 554 A 1 
ATOM 4336 C CA  . THR A 1 554 ? -25.252 26.012  12.413  1.00 95.51 554 A 1 
ATOM 4337 C C   . THR A 1 554 ? -24.258 25.745  11.296  1.00 95.63 554 A 1 
ATOM 4338 O O   . THR A 1 554 ? -23.858 24.603  11.073  1.00 94.30 554 A 1 
ATOM 4339 C CB  . THR A 1 554 ? -24.663 25.574  13.749  1.00 95.32 554 A 1 
ATOM 4340 O OG1 . THR A 1 554 ? -25.667 25.630  14.726  1.00 90.33 554 A 1 
ATOM 4341 C CG2 . THR A 1 554 ? -23.533 26.496  14.193  1.00 90.24 554 A 1 
ATOM 4342 N N   . SER A 1 555 ? -23.912 26.787  10.556  1.00 95.15 555 A 1 
ATOM 4343 C CA  . SER A 1 555 ? -23.230 26.606  9.281   1.00 94.88 555 A 1 
ATOM 4344 C C   . SER A 1 555 ? -21.942 27.412  9.210   1.00 95.29 555 A 1 
ATOM 4345 O O   . SER A 1 555 ? -21.937 28.604  9.504   1.00 94.17 555 A 1 
ATOM 4346 C CB  . SER A 1 555 ? -24.162 26.985  8.133   1.00 92.78 555 A 1 
ATOM 4347 O OG  . SER A 1 555 ? -25.321 26.172  8.131   1.00 81.11 555 A 1 
ATOM 4348 N N   . PHE A 1 556 ? -20.864 26.766  8.766   1.00 94.74 556 A 1 
ATOM 4349 C CA  . PHE A 1 556 ? -19.576 27.385  8.473   1.00 94.49 556 A 1 
ATOM 4350 C C   . PHE A 1 556 ? -19.328 27.316  6.973   1.00 94.18 556 A 1 
ATOM 4351 O O   . PHE A 1 556 ? -19.235 26.225  6.407   1.00 92.60 556 A 1 
ATOM 4352 C CB  . PHE A 1 556 ? -18.458 26.677  9.235   1.00 94.18 556 A 1 
ATOM 4353 C CG  . PHE A 1 556 ? -18.566 26.814  10.737  1.00 94.25 556 A 1 
ATOM 4354 C CD1 . PHE A 1 556 ? -17.868 27.837  11.401  1.00 91.57 556 A 1 
ATOM 4355 C CD2 . PHE A 1 556 ? -19.380 25.927  11.465  1.00 92.13 556 A 1 
ATOM 4356 C CE1 . PHE A 1 556 ? -17.977 27.969  12.791  1.00 91.26 556 A 1 
ATOM 4357 C CE2 . PHE A 1 556 ? -19.496 26.065  12.856  1.00 91.26 556 A 1 
ATOM 4358 C CZ  . PHE A 1 556 ? -18.793 27.084  13.519  1.00 92.30 556 A 1 
ATOM 4359 N N   . VAL A 1 557 ? -19.198 28.480  6.337   1.00 93.62 557 A 1 
ATOM 4360 C CA  . VAL A 1 557 ? -18.925 28.545  4.903   1.00 93.29 557 A 1 
ATOM 4361 C C   . VAL A 1 557 ? -17.592 29.234  4.676   1.00 93.58 557 A 1 
ATOM 4362 O O   . VAL A 1 557 ? -17.418 30.397  5.034   1.00 92.65 557 A 1 
ATOM 4363 C CB  . VAL A 1 557 ? -20.070 29.213  4.132   1.00 91.86 557 A 1 
ATOM 4364 C CG1 . VAL A 1 557 ? -19.791 29.176  2.624   1.00 87.70 557 A 1 
ATOM 4365 C CG2 . VAL A 1 557 ? -21.390 28.482  4.402   1.00 88.26 557 A 1 
ATOM 4366 N N   . ILE A 1 558 ? -16.649 28.523  4.073   1.00 92.36 558 A 1 
ATOM 4367 C CA  . ILE A 1 558 ? -15.421 29.119  3.544   1.00 91.02 558 A 1 
ATOM 4368 C C   . ILE A 1 558 ? -15.813 29.814  2.241   1.00 89.47 558 A 1 
ATOM 4369 O O   . ILE A 1 558 ? -15.906 29.187  1.184   1.00 85.97 558 A 1 
ATOM 4370 C CB  . ILE A 1 558 ? -14.310 28.065  3.377   1.00 89.99 558 A 1 
ATOM 4371 C CG1 . ILE A 1 558 ? -13.986 27.393  4.735   1.00 88.19 558 A 1 
ATOM 4372 C CG2 . ILE A 1 558 ? -13.050 28.738  2.805   1.00 87.93 558 A 1 
ATOM 4373 C CD1 . ILE A 1 558 ? -13.013 26.215  4.628   1.00 81.83 558 A 1 
ATOM 4374 N N   . ALA A 1 559 ? -16.135 31.105  2.353   1.00 86.87 559 A 1 
ATOM 4375 C CA  . ALA A 1 559 ? -16.826 31.829  1.303   1.00 84.95 559 A 1 
ATOM 4376 C C   . ALA A 1 559 ? -15.846 32.494  0.327   1.00 83.26 559 A 1 
ATOM 4377 O O   . ALA A 1 559 ? -14.937 33.225  0.722   1.00 77.57 559 A 1 
ATOM 4378 C CB  . ALA A 1 559 ? -17.791 32.824  1.950   1.00 82.55 559 A 1 
ATOM 4379 N N   . HIS A 1 560 ? -16.097 32.278  -0.945  1.00 80.23 560 A 1 
ATOM 4380 C CA  . HIS A 1 560 ? -15.406 32.920  -2.058  1.00 78.32 560 A 1 
ATOM 4381 C C   . HIS A 1 560 ? -16.333 33.809  -2.903  1.00 77.44 560 A 1 
ATOM 4382 O O   . HIS A 1 560 ? -15.862 34.462  -3.821  1.00 71.76 560 A 1 
ATOM 4383 C CB  . HIS A 1 560 ? -14.707 31.847  -2.891  1.00 75.71 560 A 1 
ATOM 4384 C CG  . HIS A 1 560 ? -13.494 31.279  -2.189  1.00 71.96 560 A 1 
ATOM 4385 N ND1 . HIS A 1 560 ? -12.233 31.828  -2.227  1.00 63.38 560 A 1 
ATOM 4386 C CD2 . HIS A 1 560 ? -13.425 30.163  -1.405  1.00 63.11 560 A 1 
ATOM 4387 C CE1 . HIS A 1 560 ? -11.423 31.051  -1.490  1.00 61.18 560 A 1 
ATOM 4388 N NE2 . HIS A 1 560 ? -12.104 30.031  -0.959  1.00 60.89 560 A 1 
ATOM 4389 N N   . ARG A 1 561 ? -17.644 33.869  -2.593  1.00 75.58 561 A 1 
ATOM 4390 C CA  . ARG A 1 561 ? -18.630 34.643  -3.365  1.00 74.72 561 A 1 
ATOM 4391 C C   . ARG A 1 561 ? -19.318 35.714  -2.540  1.00 76.25 561 A 1 
ATOM 4392 O O   . ARG A 1 561 ? -19.708 35.492  -1.394  1.00 72.40 561 A 1 
ATOM 4393 C CB  . ARG A 1 561 ? -19.673 33.723  -3.991  1.00 70.19 561 A 1 
ATOM 4394 C CG  . ARG A 1 561 ? -19.043 32.763  -5.000  1.00 64.06 561 A 1 
ATOM 4395 C CD  . ARG A 1 561 ? -20.133 31.920  -5.633  1.00 62.32 561 A 1 
ATOM 4396 N NE  . ARG A 1 561 ? -19.551 30.947  -6.565  1.00 55.81 561 A 1 
ATOM 4397 C CZ  . ARG A 1 561 ? -19.992 29.722  -6.762  1.00 49.80 561 A 1 
ATOM 4398 N NH1 . ARG A 1 561 ? -21.022 29.242  -6.141  1.00 46.25 561 A 1 
ATOM 4399 N NH2 . ARG A 1 561 ? -19.386 28.952  -7.602  1.00 43.31 561 A 1 
ATOM 4400 N N   . LEU A 1 562 ? -19.550 36.869  -3.175  1.00 72.70 562 A 1 
ATOM 4401 C CA  . LEU A 1 562 ? -20.223 38.005  -2.549  1.00 71.79 562 A 1 
ATOM 4402 C C   . LEU A 1 562 ? -21.656 37.683  -2.115  1.00 74.56 562 A 1 
ATOM 4403 O O   . LEU A 1 562 ? -22.094 38.155  -1.067  1.00 71.16 562 A 1 
ATOM 4404 C CB  . LEU A 1 562 ? -20.239 39.188  -3.531  1.00 66.54 562 A 1 
ATOM 4405 C CG  . LEU A 1 562 ? -18.860 39.766  -3.875  1.00 60.43 562 A 1 
ATOM 4406 C CD1 . LEU A 1 562 ? -19.030 40.879  -4.908  1.00 55.70 562 A 1 
ATOM 4407 C CD2 . LEU A 1 562 ? -18.166 40.332  -2.642  1.00 53.58 562 A 1 
ATOM 4408 N N   . SER A 1 563 ? -22.393 36.901  -2.894  1.00 75.28 563 A 1 
ATOM 4409 C CA  . SER A 1 563 ? -23.762 36.484  -2.579  1.00 75.07 563 A 1 
ATOM 4410 C C   . SER A 1 563 ? -23.827 35.679  -1.281  1.00 76.61 563 A 1 
ATOM 4411 O O   . SER A 1 563 ? -24.666 35.974  -0.426  1.00 73.89 563 A 1 
ATOM 4412 C CB  . SER A 1 563 ? -24.339 35.655  -3.735  1.00 71.07 563 A 1 
ATOM 4413 O OG  . SER A 1 563 ? -23.444 34.615  -4.091  1.00 63.19 563 A 1 
ATOM 4414 N N   . THR A 1 564 ? -22.903 34.749  -1.099  1.00 77.21 564 A 1 
ATOM 4415 C CA  . THR A 1 564 ? -22.783 33.887  0.076   1.00 77.86 564 A 1 
ATOM 4416 C C   . THR A 1 564 ? -22.358 34.699  1.301   1.00 79.66 564 A 1 
ATOM 4417 O O   . THR A 1 564 ? -22.980 34.618  2.356   1.00 78.13 564 A 1 
ATOM 4418 C CB  . THR A 1 564 ? -21.779 32.760  -0.229  1.00 74.71 564 A 1 
ATOM 4419 O OG1 . THR A 1 564 ? -22.113 32.184  -1.470  1.00 67.33 564 A 1 
ATOM 4420 C CG2 . THR A 1 564 ? -21.812 31.651  0.809   1.00 66.33 564 A 1 
ATOM 4421 N N   . ILE A 1 565 ? -21.382 35.588  1.152   1.00 81.72 565 A 1 
ATOM 4422 C CA  . ILE A 1 565 ? -20.885 36.426  2.253   1.00 82.21 565 A 1 
ATOM 4423 C C   . ILE A 1 565 ? -21.976 37.370  2.796   1.00 84.02 565 A 1 
ATOM 4424 O O   . ILE A 1 565 ? -22.135 37.512  4.006   1.00 82.36 565 A 1 
ATOM 4425 C CB  . ILE A 1 565 ? -19.632 37.204  1.785   1.00 79.71 565 A 1 
ATOM 4426 C CG1 . ILE A 1 565 ? -18.469 36.243  1.442   1.00 73.66 565 A 1 
ATOM 4427 C CG2 . ILE A 1 565 ? -19.165 38.190  2.865   1.00 72.28 565 A 1 
ATOM 4428 C CD1 . ILE A 1 565 ? -17.361 36.893  0.607   1.00 67.43 565 A 1 
ATOM 4429 N N   . ARG A 1 566 ? -22.754 38.009  1.922   1.00 85.86 566 A 1 
ATOM 4430 C CA  . ARG A 1 566 ? -23.777 39.006  2.307   1.00 85.42 566 A 1 
ATOM 4431 C C   . ARG A 1 566 ? -24.898 38.457  3.187   1.00 86.90 566 A 1 
ATOM 4432 O O   . ARG A 1 566 ? -25.530 39.240  3.899   1.00 84.41 566 A 1 
ATOM 4433 C CB  . ARG A 1 566 ? -24.409 39.601  1.045   1.00 83.09 566 A 1 
ATOM 4434 C CG  . ARG A 1 566 ? -23.521 40.659  0.379   1.00 74.47 566 A 1 
ATOM 4435 C CD  . ARG A 1 566 ? -24.173 41.066  -0.945  1.00 72.72 566 A 1 
ATOM 4436 N NE  . ARG A 1 566 ? -23.386 42.085  -1.662  1.00 64.39 566 A 1 
ATOM 4437 C CZ  . ARG A 1 566 ? -23.738 42.705  -2.773  1.00 58.29 566 A 1 
ATOM 4438 N NH1 . ARG A 1 566 ? -24.878 42.485  -3.359  1.00 54.75 566 A 1 
ATOM 4439 N NH2 . ARG A 1 566 ? -22.948 43.566  -3.329  1.00 50.64 566 A 1 
ATOM 4440 N N   . THR A 1 567 ? -25.190 37.172  3.074   1.00 87.08 567 A 1 
ATOM 4441 C CA  . THR A 1 567 ? -26.299 36.519  3.784   1.00 87.57 567 A 1 
ATOM 4442 C C   . THR A 1 567 ? -25.893 35.908  5.123   1.00 89.54 567 A 1 
ATOM 4443 O O   . THR A 1 567 ? -26.763 35.398  5.820   1.00 88.28 567 A 1 
ATOM 4444 C CB  . THR A 1 567 ? -26.988 35.470  2.898   1.00 85.08 567 A 1 
ATOM 4445 O OG1 . THR A 1 567 ? -26.076 34.539  2.365   1.00 78.51 567 A 1 
ATOM 4446 C CG2 . THR A 1 567 ? -27.694 36.117  1.705   1.00 76.52 567 A 1 
ATOM 4447 N N   . ALA A 1 568 ? -24.614 35.977  5.486   1.00 90.06 568 A 1 
ATOM 4448 C CA  . ALA A 1 568 ? -24.111 35.440  6.742   1.00 91.20 568 A 1 
ATOM 4449 C C   . ALA A 1 568 ? -24.546 36.289  7.950   1.00 91.99 568 A 1 
ATOM 4450 O O   . ALA A 1 568 ? -24.524 37.522  7.894   1.00 91.02 568 A 1 
ATOM 4451 C CB  . ALA A 1 568 ? -22.586 35.327  6.656   1.00 90.94 568 A 1 
ATOM 4452 N N   . ASP A 1 569 ? -24.870 35.617  9.050   1.00 93.76 569 A 1 
ATOM 4453 C CA  . ASP A 1 569 ? -25.176 36.261  10.334  1.00 93.94 569 A 1 
ATOM 4454 C C   . ASP A 1 569 ? -23.904 36.826  10.982  1.00 94.53 569 A 1 
ATOM 4455 O O   . ASP A 1 569 ? -23.930 37.891  11.599  1.00 93.13 569 A 1 
ATOM 4456 C CB  . ASP A 1 569 ? -25.820 35.238  11.278  1.00 93.49 569 A 1 
ATOM 4457 C CG  . ASP A 1 569 ? -27.130 34.661  10.742  1.00 92.65 569 A 1 
ATOM 4458 O OD1 . ASP A 1 569 ? -28.029 35.466  10.413  1.00 87.69 569 A 1 
ATOM 4459 O OD2 . ASP A 1 569 ? -27.215 33.415  10.682  1.00 88.05 569 A 1 
ATOM 4460 N N   . ILE A 1 570 ? -22.779 36.122  10.819  1.00 94.54 570 A 1 
ATOM 4461 C CA  . ILE A 1 570 ? -21.454 36.522  11.300  1.00 94.48 570 A 1 
ATOM 4462 C C   . ILE A 1 570 ? -20.430 36.273  10.191  1.00 94.90 570 A 1 
ATOM 4463 O O   . ILE A 1 570 ? -20.391 35.204  9.589   1.00 93.43 570 A 1 
ATOM 4464 C CB  . ILE A 1 570 ? -21.071 35.773  12.603  1.00 92.49 570 A 1 
ATOM 4465 C CG1 . ILE A 1 570 ? -22.116 36.016  13.719  1.00 76.53 570 A 1 
ATOM 4466 C CG2 . ILE A 1 570 ? -19.666 36.199  13.080  1.00 78.14 570 A 1 
ATOM 4467 C CD1 . ILE A 1 570 ? -21.870 35.217  15.007  1.00 71.64 570 A 1 
ATOM 4468 N N   . ILE A 1 571 ? -19.559 37.258  9.964   1.00 94.43 571 A 1 
ATOM 4469 C CA  . ILE A 1 571 ? -18.417 37.154  9.058   1.00 94.29 571 A 1 
ATOM 4470 C C   . ILE A 1 571 ? -17.139 37.179  9.892   1.00 94.38 571 A 1 
ATOM 4471 O O   . ILE A 1 571 ? -16.963 38.072  10.723  1.00 92.98 571 A 1 
ATOM 4472 C CB  . ILE A 1 571 ? -18.449 38.271  7.995   1.00 93.28 571 A 1 
ATOM 4473 C CG1 . ILE A 1 571 ? -19.761 38.220  7.176   1.00 90.90 571 A 1 
ATOM 4474 C CG2 . ILE A 1 571 ? -17.228 38.160  7.068   1.00 90.64 571 A 1 
ATOM 4475 C CD1 . ILE A 1 571 ? -20.002 39.468  6.327   1.00 85.93 571 A 1 
ATOM 4476 N N   . LEU A 1 572 ? -16.243 36.224  9.663   1.00 93.76 572 A 1 
ATOM 4477 C CA  . LEU A 1 572 ? -14.912 36.134  10.256  1.00 93.35 572 A 1 
ATOM 4478 C C   . LEU A 1 572 ? -13.872 36.378  9.163   1.00 93.45 572 A 1 
ATOM 4479 O O   . LEU A 1 572 ? -13.801 35.623  8.192   1.00 92.29 572 A 1 
ATOM 4480 C CB  . LEU A 1 572 ? -14.717 34.755  10.909  1.00 92.94 572 A 1 
ATOM 4481 C CG  . LEU A 1 572 ? -15.762 34.380  11.975  1.00 91.47 572 A 1 
ATOM 4482 C CD1 . LEU A 1 572 ? -15.474 32.974  12.495  1.00 87.51 572 A 1 
ATOM 4483 C CD2 . LEU A 1 572 ? -15.761 35.345  13.160  1.00 87.78 572 A 1 
ATOM 4484 N N   . VAL A 1 573 ? -13.074 37.436  9.323   1.00 92.89 573 A 1 
ATOM 4485 C CA  . VAL A 1 573 ? -12.021 37.801  8.372   1.00 92.45 573 A 1 
ATOM 4486 C C   . VAL A 1 573 ? -10.702 37.223  8.854   1.00 92.00 573 A 1 
ATOM 4487 O O   . VAL A 1 573 ? -10.241 37.549  9.949   1.00 90.44 573 A 1 
ATOM 4488 C CB  . VAL A 1 573 ? -11.919 39.322  8.183   1.00 91.82 573 A 1 
ATOM 4489 C CG1 . VAL A 1 573 ? -10.991 39.653  7.010   1.00 87.87 573 A 1 
ATOM 4490 C CG2 . VAL A 1 573 ? -13.288 39.960  7.915   1.00 88.19 573 A 1 
ATOM 4491 N N   . VAL A 1 574 ? -10.094 36.365  8.044   1.00 90.86 574 A 1 
ATOM 4492 C CA  . VAL A 1 574 ? -8.850  35.659  8.364   1.00 89.95 574 A 1 
ATOM 4493 C C   . VAL A 1 574 ? -7.706  36.210  7.520   1.00 89.36 574 A 1 
ATOM 4494 O O   . VAL A 1 574 ? -7.807  36.269  6.292   1.00 88.03 574 A 1 
ATOM 4495 C CB  . VAL A 1 574 ? -8.996  34.136  8.177   1.00 89.00 574 A 1 
ATOM 4496 C CG1 . VAL A 1 574 ? -7.761  33.397  8.707   1.00 82.74 574 A 1 
ATOM 4497 C CG2 . VAL A 1 574 ? -10.220 33.578  8.915   1.00 82.60 574 A 1 
ATOM 4498 N N   . GLN A 1 575 ? -6.601  36.569  8.183   1.00 90.23 575 A 1 
ATOM 4499 C CA  . GLN A 1 575 ? -5.353  36.991  7.549   1.00 89.18 575 A 1 
ATOM 4500 C C   . GLN A 1 575 ? -4.166  36.361  8.285   1.00 87.66 575 A 1 
ATOM 4501 O O   . GLN A 1 575 ? -4.086  36.440  9.511   1.00 83.57 575 A 1 
ATOM 4502 C CB  . GLN A 1 575 ? -5.272  38.526  7.551   1.00 87.74 575 A 1 
ATOM 4503 C CG  . GLN A 1 575 ? -4.115  39.048  6.687   1.00 84.15 575 A 1 
ATOM 4504 C CD  . GLN A 1 575 ? -4.002  40.570  6.718   1.00 82.53 575 A 1 
ATOM 4505 O OE1 . GLN A 1 575 ? -4.327  41.228  7.689   1.00 76.00 575 A 1 
ATOM 4506 N NE2 . GLN A 1 575 ? -3.505  41.189  5.668   1.00 73.58 575 A 1 
ATOM 4507 N N   . ASN A 1 576 ? -3.243  35.739  7.560   1.00 86.24 576 A 1 
ATOM 4508 C CA  . ASN A 1 576 ? -2.042  35.097  8.111   1.00 84.60 576 A 1 
ATOM 4509 C C   . ASN A 1 576 ? -2.346  34.149  9.293   1.00 83.42 576 A 1 
ATOM 4510 O O   . ASN A 1 576 ? -1.683  34.192  10.328  1.00 78.28 576 A 1 
ATOM 4511 C CB  . ASN A 1 576 ? -0.985  36.170  8.446   1.00 83.20 576 A 1 
ATOM 4512 C CG  . ASN A 1 576 ? -0.568  36.980  7.235   1.00 80.34 576 A 1 
ATOM 4513 O OD1 . ASN A 1 576 ? -0.543  36.504  6.114   1.00 73.40 576 A 1 
ATOM 4514 N ND2 . ASN A 1 576 ? -0.228  38.236  7.414   1.00 72.59 576 A 1 
ATOM 4515 N N   . GLY A 1 577 ? -3.393  33.337  9.168   1.00 81.59 577 A 1 
ATOM 4516 C CA  . GLY A 1 577 ? -3.827  32.411  10.214  1.00 78.81 577 A 1 
ATOM 4517 C C   . GLY A 1 577 ? -4.609  33.050  11.368  1.00 80.41 577 A 1 
ATOM 4518 O O   . GLY A 1 577 ? -5.160  32.319  12.178  1.00 77.50 577 A 1 
ATOM 4519 N N   . LYS A 1 578 ? -4.721  34.380  11.448  1.00 83.03 578 A 1 
ATOM 4520 C CA  . LYS A 1 578 ? -5.390  35.093  12.544  1.00 84.50 578 A 1 
ATOM 4521 C C   . LYS A 1 578 ? -6.733  35.667  12.098  1.00 87.36 578 A 1 
ATOM 4522 O O   . LYS A 1 578 ? -6.872  36.146  10.975  1.00 86.32 578 A 1 
ATOM 4523 C CB  . LYS A 1 578 ? -4.456  36.158  13.140  1.00 81.89 578 A 1 
ATOM 4524 C CG  . LYS A 1 578 ? -3.164  35.525  13.694  1.00 76.00 578 A 1 
ATOM 4525 C CD  . LYS A 1 578 ? -2.308  36.471  14.543  1.00 72.56 578 A 1 
ATOM 4526 C CE  . LYS A 1 578 ? -1.113  35.672  15.093  1.00 64.46 578 A 1 
ATOM 4527 N NZ  . LYS A 1 578 ? -0.468  36.272  16.297  1.00 57.14 578 A 1 
ATOM 4528 N N   . ILE A 1 579 ? -7.721  35.653  12.997  1.00 86.76 579 A 1 
ATOM 4529 C CA  . ILE A 1 579 ? -8.994  36.354  12.792  1.00 87.04 579 A 1 
ATOM 4530 C C   . ILE A 1 579 ? -8.787  37.813  13.174  1.00 87.91 579 A 1 
ATOM 4531 O O   . ILE A 1 579 ? -8.618  38.127  14.348  1.00 86.66 579 A 1 
ATOM 4532 C CB  . ILE A 1 579 ? -10.142 35.699  13.578  1.00 86.18 579 A 1 
ATOM 4533 C CG1 . ILE A 1 579 ? -10.350 34.259  13.069  1.00 82.87 579 A 1 
ATOM 4534 C CG2 . ILE A 1 579 ? -11.445 36.517  13.416  1.00 82.01 579 A 1 
ATOM 4535 C CD1 . ILE A 1 579 ? -11.234 33.425  13.985  1.00 75.90 579 A 1 
ATOM 4536 N N   . ILE A 1 580 ? -8.778  38.680  12.169  1.00 90.50 580 A 1 
ATOM 4537 C CA  . ILE A 1 580 ? -8.476  40.106  12.343  1.00 90.94 580 A 1 
ATOM 4538 C C   . ILE A 1 580 ? -9.737  40.961  12.511  1.00 91.73 580 A 1 
ATOM 4539 O O   . ILE A 1 580 ? -9.693  41.979  13.188  1.00 90.61 580 A 1 
ATOM 4540 C CB  . ILE A 1 580 ? -7.588  40.622  11.192  1.00 90.12 580 A 1 
ATOM 4541 C CG1 . ILE A 1 580 ? -8.195  40.373  9.792   1.00 85.80 580 A 1 
ATOM 4542 C CG2 . ILE A 1 580 ? -6.183  39.985  11.290  1.00 84.84 580 A 1 
ATOM 4543 C CD1 . ILE A 1 580 ? -7.602  41.289  8.720   1.00 82.51 580 A 1 
ATOM 4544 N N   . GLU A 1 581 ? -10.859 40.547  11.934  1.00 91.73 581 A 1 
ATOM 4545 C CA  . GLU A 1 581 ? -12.135 41.264  12.023  1.00 92.29 581 A 1 
ATOM 4546 C C   . GLU A 1 581 ? -13.287 40.268  12.185  1.00 92.53 581 A 1 
ATOM 4547 O O   . GLU A 1 581 ? -13.251 39.151  11.659  1.00 90.87 581 A 1 
ATOM 4548 C CB  . GLU A 1 581 ? -12.379 42.149  10.782  1.00 91.06 581 A 1 
ATOM 4549 C CG  . GLU A 1 581 ? -11.307 43.226  10.555  1.00 87.49 581 A 1 
ATOM 4550 C CD  . GLU A 1 581 ? -11.478 43.996  9.235   1.00 89.99 581 A 1 
ATOM 4551 O OE1 . GLU A 1 581 ? -10.542 44.737  8.868   1.00 81.71 581 A 1 
ATOM 4552 O OE2 . GLU A 1 581 ? -12.509 43.834  8.549   1.00 83.92 581 A 1 
ATOM 4553 N N   . ARG A 1 582 ? -14.341 40.683  12.906  1.00 92.91 582 A 1 
ATOM 4554 C CA  . ARG A 1 582 ? -15.604 39.942  13.002  1.00 92.93 582 A 1 
ATOM 4555 C C   . ARG A 1 582 ? -16.792 40.889  13.090  1.00 94.06 582 A 1 
ATOM 4556 O O   . ARG A 1 582 ? -16.711 41.916  13.757  1.00 92.49 582 A 1 
ATOM 4557 C CB  . ARG A 1 582 ? -15.574 38.937  14.174  1.00 89.59 582 A 1 
ATOM 4558 C CG  . ARG A 1 582 ? -15.638 39.588  15.568  1.00 83.05 582 A 1 
ATOM 4559 C CD  . ARG A 1 582 ? -15.595 38.524  16.669  1.00 82.91 582 A 1 
ATOM 4560 N NE  . ARG A 1 582 ? -15.802 39.113  18.009  1.00 74.73 582 A 1 
ATOM 4561 C CZ  . ARG A 1 582 ? -15.753 38.464  19.166  1.00 70.76 582 A 1 
ATOM 4562 N NH1 . ARG A 1 582 ? -15.482 37.193  19.232  1.00 64.75 582 A 1 
ATOM 4563 N NH2 . ARG A 1 582 ? -15.980 39.089  20.285  1.00 59.33 582 A 1 
ATOM 4564 N N   . GLY A 1 583 ? -17.902 40.535  12.466  1.00 93.43 583 A 1 
ATOM 4565 C CA  . GLY A 1 583 ? -19.130 41.324  12.489  1.00 93.43 583 A 1 
ATOM 4566 C C   . GLY A 1 583 ? -20.103 40.923  11.388  1.00 94.30 583 A 1 
ATOM 4567 O O   . GLY A 1 583 ? -19.862 39.973  10.637  1.00 93.18 583 A 1 
ATOM 4568 N N   . THR A 1 584 ? -21.195 41.677  11.276  1.00 93.76 584 A 1 
ATOM 4569 C CA  . THR A 1 584 ? -22.114 41.551  10.139  1.00 93.85 584 A 1 
ATOM 4570 C C   . THR A 1 584 ? -21.548 42.243  8.896   1.00 94.08 584 A 1 
ATOM 4571 O O   . THR A 1 584 ? -20.717 43.154  8.983   1.00 93.02 584 A 1 
ATOM 4572 C CB  . THR A 1 584 ? -23.502 42.123  10.465  1.00 93.37 584 A 1 
ATOM 4573 O OG1 . THR A 1 584 ? -23.423 43.509  10.672  1.00 87.60 584 A 1 
ATOM 4574 C CG2 . THR A 1 584 ? -24.142 41.488  11.699  1.00 86.22 584 A 1 
ATOM 4575 N N   . HIS A 1 585 ? -22.047 41.884  7.722   1.00 92.11 585 A 1 
ATOM 4576 C CA  . HIS A 1 585 ? -21.674 42.530  6.457   1.00 91.38 585 A 1 
ATOM 4577 C C   . HIS A 1 585 ? -21.742 44.072  6.522   1.00 91.88 585 A 1 
ATOM 4578 O O   . HIS A 1 585 ? -20.835 44.771  6.075   1.00 91.18 585 A 1 
ATOM 4579 C CB  . HIS A 1 585 ? -22.608 42.001  5.361   1.00 89.75 585 A 1 
ATOM 4580 C CG  . HIS A 1 585 ? -22.384 42.648  4.019   1.00 88.26 585 A 1 
ATOM 4581 N ND1 . HIS A 1 585 ? -21.287 42.466  3.221   1.00 81.21 585 A 1 
ATOM 4582 C CD2 . HIS A 1 585 ? -23.218 43.518  3.370   1.00 81.57 585 A 1 
ATOM 4583 C CE1 . HIS A 1 585 ? -21.453 43.211  2.112   1.00 82.91 585 A 1 
ATOM 4584 N NE2 . HIS A 1 585 ? -22.621 43.864  2.157   1.00 82.80 585 A 1 
ATOM 4585 N N   . ARG A 1 586 ? -22.815 44.616  7.116   1.00 91.91 586 A 1 
ATOM 4586 C CA  . ARG A 1 586 ? -23.019 46.068  7.230   1.00 92.65 586 A 1 
ATOM 4587 C C   . ARG A 1 586 ? -22.025 46.734  8.183   1.00 93.67 586 A 1 
ATOM 4588 O O   . ARG A 1 586 ? -21.600 47.850  7.911   1.00 92.08 586 A 1 
ATOM 4589 C CB  . ARG A 1 586 ? -24.452 46.370  7.693   1.00 91.83 586 A 1 
ATOM 4590 C CG  . ARG A 1 586 ? -25.505 46.038  6.625   1.00 80.96 586 A 1 
ATOM 4591 C CD  . ARG A 1 586 ? -26.896 46.411  7.147   1.00 77.74 586 A 1 
ATOM 4592 N NE  . ARG A 1 586 ? -27.949 46.141  6.151   1.00 68.24 586 A 1 
ATOM 4593 C CZ  . ARG A 1 586 ? -29.254 46.246  6.343   1.00 59.12 586 A 1 
ATOM 4594 N NH1 . ARG A 1 586 ? -29.756 46.617  7.490   1.00 54.04 586 A 1 
ATOM 4595 N NH2 . ARG A 1 586 ? -30.091 45.963  5.387   1.00 51.91 586 A 1 
ATOM 4596 N N   . GLU A 1 587 ? -21.689 46.086  9.294   1.00 92.77 587 A 1 
ATOM 4597 C CA  . GLU A 1 587 ? -20.724 46.600  10.271  1.00 93.24 587 A 1 
ATOM 4598 C C   . GLU A 1 587 ? -19.315 46.636  9.681   1.00 93.75 587 A 1 
ATOM 4599 O O   . GLU A 1 587 ? -18.676 47.689  9.712   1.00 92.20 587 A 1 
ATOM 4600 C CB  . GLU A 1 587 ? -20.749 45.729  11.533  1.00 92.86 587 A 1 
ATOM 4601 C CG  . GLU A 1 587 ? -22.026 45.958  12.353  1.00 88.29 587 A 1 
ATOM 4602 C CD  . GLU A 1 587 ? -22.332 44.813  13.324  1.00 89.59 587 A 1 
ATOM 4603 O OE1 . GLU A 1 587 ? -23.185 45.041  14.207  1.00 80.18 587 A 1 
ATOM 4604 O OE2 . GLU A 1 587 ? -21.815 43.700  13.092  1.00 83.14 587 A 1 
ATOM 4605 N N   . LEU A 1 588 ? -18.878 45.541  9.054   1.00 92.02 588 A 1 
ATOM 4606 C CA  . LEU A 1 588 ? -17.546 45.438  8.461   1.00 91.93 588 A 1 
ATOM 4607 C C   . LEU A 1 588 ? -17.355 46.393  7.270   1.00 92.01 588 A 1 
ATOM 4608 O O   . LEU A 1 588 ? -16.303 47.016  7.142   1.00 90.48 588 A 1 
ATOM 4609 C CB  . LEU A 1 588 ? -17.294 43.977  8.064   1.00 91.81 588 A 1 
ATOM 4610 C CG  . LEU A 1 588 ? -17.224 42.984  9.243   1.00 91.02 588 A 1 
ATOM 4611 C CD1 . LEU A 1 588 ? -17.042 41.573  8.694   1.00 85.45 588 A 1 
ATOM 4612 C CD2 . LEU A 1 588 ? -16.066 43.282  10.192  1.00 86.08 588 A 1 
ATOM 4613 N N   . LEU A 1 589 ? -18.375 46.606  6.440   1.00 90.75 589 A 1 
ATOM 4614 C CA  . LEU A 1 589 ? -18.306 47.626  5.382   1.00 89.88 589 A 1 
ATOM 4615 C C   . LEU A 1 589 ? -18.174 49.051  5.931   1.00 90.76 589 A 1 
ATOM 4616 O O   . LEU A 1 589 ? -17.466 49.871  5.349   1.00 89.18 589 A 1 
ATOM 4617 C CB  . LEU A 1 589 ? -19.553 47.557  4.491   1.00 87.69 589 A 1 
ATOM 4618 C CG  . LEU A 1 589 ? -19.551 46.457  3.420   1.00 82.30 589 A 1 
ATOM 4619 C CD1 . LEU A 1 589 ? -20.810 46.669  2.573   1.00 75.88 589 A 1 
ATOM 4620 C CD2 . LEU A 1 589 ? -18.354 46.524  2.475   1.00 74.14 589 A 1 
ATOM 4621 N N   . ARG A 1 590 ? -18.865 49.382  7.036   1.00 91.15 590 A 1 
ATOM 4622 C CA  . ARG A 1 590 ? -18.772 50.707  7.672   1.00 91.96 590 A 1 
ATOM 4623 C C   . ARG A 1 590 ? -17.418 50.939  8.330   1.00 92.23 590 A 1 
ATOM 4624 O O   . ARG A 1 590 ? -16.947 52.075  8.320   1.00 90.00 590 A 1 
ATOM 4625 C CB  . ARG A 1 590 ? -19.884 50.874  8.714   1.00 91.63 590 A 1 
ATOM 4626 C CG  . ARG A 1 590 ? -21.246 51.156  8.072   1.00 81.75 590 A 1 
ATOM 4627 C CD  . ARG A 1 590 ? -22.308 51.138  9.176   1.00 80.99 590 A 1 
ATOM 4628 N NE  . ARG A 1 590 ? -23.657 51.422  8.648   1.00 72.36 590 A 1 
ATOM 4629 C CZ  . ARG A 1 590 ? -24.766 51.453  9.367   1.00 65.25 590 A 1 
ATOM 4630 N NH1 . ARG A 1 590 ? -24.762 51.207  10.651  1.00 59.22 590 A 1 
ATOM 4631 N NH2 . ARG A 1 590 ? -25.907 51.732  8.809   1.00 56.23 590 A 1 
ATOM 4632 N N   . ALA A 1 591 ? -16.813 49.889  8.873   1.00 91.21 591 A 1 
ATOM 4633 C CA  . ALA A 1 591 ? -15.502 49.955  9.511   1.00 90.76 591 A 1 
ATOM 4634 C C   . ALA A 1 591 ? -14.363 50.259  8.515   1.00 90.95 591 A 1 
ATOM 4635 O O   . ALA A 1 591 ? -13.345 50.805  8.926   1.00 87.48 591 A 1 
ATOM 4636 C CB  . ALA A 1 591 ? -15.271 48.636  10.257  1.00 90.35 591 A 1 
ATOM 4637 N N   . ARG A 1 592 ? -14.550 49.970  7.226   1.00 88.90 592 A 1 
ATOM 4638 C CA  . ARG A 1 592 ? -13.555 50.183  6.156   1.00 89.16 592 A 1 
ATOM 4639 C C   . ARG A 1 592 ? -12.185 49.557  6.460   1.00 90.04 592 A 1 
ATOM 4640 O O   . ARG A 1 592 ? -11.159 50.144  6.138   1.00 84.74 592 A 1 
ATOM 4641 C CB  . ARG A 1 592 ? -13.441 51.666  5.766   1.00 87.51 592 A 1 
ATOM 4642 C CG  . ARG A 1 592 ? -14.727 52.245  5.176   1.00 83.44 592 A 1 
ATOM 4643 C CD  . ARG A 1 592 ? -14.425 53.643  4.634   1.00 77.83 592 A 1 
ATOM 4644 N NE  . ARG A 1 592 ? -15.575 54.210  3.908   1.00 72.24 592 A 1 
ATOM 4645 C CZ  . ARG A 1 592 ? -15.541 55.244  3.086   1.00 63.19 592 A 1 
ATOM 4646 N NH1 . ARG A 1 592 ? -14.444 55.918  2.861   1.00 58.10 592 A 1 
ATOM 4647 N NH2 . ARG A 1 592 ? -16.623 55.628  2.463   1.00 56.84 592 A 1 
ATOM 4648 N N   . GLY A 1 593 ? -12.179 48.398  7.100   1.00 88.90 593 A 1 
ATOM 4649 C CA  . GLY A 1 593 ? -10.986 47.598  7.357   1.00 88.27 593 A 1 
ATOM 4650 C C   . GLY A 1 593 ? -10.633 46.664  6.189   1.00 88.90 593 A 1 
ATOM 4651 O O   . GLY A 1 593 ? -11.022 46.894  5.037   1.00 86.23 593 A 1 
ATOM 4652 N N   . HIS A 1 594 ? -9.930  45.590  6.500   1.00 89.48 594 A 1 
ATOM 4653 C CA  . HIS A 1 594 ? -9.468  44.601  5.522   1.00 88.22 594 A 1 
ATOM 4654 C C   . HIS A 1 594 ? -10.624 43.910  4.774   1.00 88.64 594 A 1 
ATOM 4655 O O   . HIS A 1 594 ? -10.534 43.646  3.577   1.00 86.30 594 A 1 
ATOM 4656 C CB  . HIS A 1 594 ? -8.604  43.570  6.253   1.00 86.25 594 A 1 
ATOM 4657 C CG  . HIS A 1 594 ? -7.856  42.660  5.316   1.00 82.54 594 A 1 
ATOM 4658 N ND1 . HIS A 1 594 ? -6.849  43.047  4.458   1.00 70.75 594 A 1 
ATOM 4659 C CD2 . HIS A 1 594 ? -8.037  41.313  5.164   1.00 71.24 594 A 1 
ATOM 4660 C CE1 . HIS A 1 594 ? -6.430  41.953  3.798   1.00 72.42 594 A 1 
ATOM 4661 N NE2 . HIS A 1 594 ? -7.119  40.880  4.202   1.00 72.91 594 A 1 
ATOM 4662 N N   . TYR A 1 595 ? -11.750 43.675  5.461   1.00 88.44 595 A 1 
ATOM 4663 C CA  . TYR A 1 595 ? -12.971 43.181  4.820   1.00 88.02 595 A 1 
ATOM 4664 C C   . TYR A 1 595 ? -13.437 44.080  3.675   1.00 87.68 595 A 1 
ATOM 4665 O O   . TYR A 1 595 ? -13.842 43.589  2.624   1.00 86.34 595 A 1 
ATOM 4666 C CB  . TYR A 1 595 ? -14.097 43.085  5.852   1.00 87.86 595 A 1 
ATOM 4667 C CG  . TYR A 1 595 ? -15.399 42.591  5.249   1.00 88.07 595 A 1 
ATOM 4668 C CD1 . TYR A 1 595 ? -16.453 43.485  4.958   1.00 83.39 595 A 1 
ATOM 4669 C CD2 . TYR A 1 595 ? -15.531 41.231  4.926   1.00 84.65 595 A 1 
ATOM 4670 C CE1 . TYR A 1 595 ? -17.634 43.012  4.358   1.00 84.01 595 A 1 
ATOM 4671 C CE2 . TYR A 1 595 ? -16.705 40.755  4.324   1.00 83.54 595 A 1 
ATOM 4672 C CZ  . TYR A 1 595 ? -17.759 41.643  4.043   1.00 86.41 595 A 1 
ATOM 4673 O OH  . TYR A 1 595 ? -18.886 41.164  3.466   1.00 84.79 595 A 1 
ATOM 4674 N N   . TYR A 1 596 ? -13.418 45.398  3.876   1.00 87.66 596 A 1 
ATOM 4675 C CA  . TYR A 1 596 ? -13.841 46.369  2.868   1.00 86.03 596 A 1 
ATOM 4676 C C   . TYR A 1 596 ? -12.943 46.307  1.627   1.00 84.79 596 A 1 
ATOM 4677 O O   . TYR A 1 596 ? -13.449 46.359  0.505   1.00 83.45 596 A 1 
ATOM 4678 C CB  . TYR A 1 596 ? -13.854 47.772  3.480   1.00 85.93 596 A 1 
ATOM 4679 C CG  . TYR A 1 596 ? -14.228 48.869  2.505   1.00 85.65 596 A 1 
ATOM 4680 C CD1 . TYR A 1 596 ? -13.232 49.500  1.730   1.00 81.01 596 A 1 
ATOM 4681 C CD2 . TYR A 1 596 ? -15.578 49.239  2.345   1.00 81.79 596 A 1 
ATOM 4682 C CE1 . TYR A 1 596 ? -13.585 50.485  0.789   1.00 80.84 596 A 1 
ATOM 4683 C CE2 . TYR A 1 596 ? -15.938 50.225  1.407   1.00 80.03 596 A 1 
ATOM 4684 C CZ  . TYR A 1 596 ? -14.940 50.845  0.624   1.00 82.78 596 A 1 
ATOM 4685 O OH  . TYR A 1 596 ? -15.286 51.782  -0.299  1.00 80.42 596 A 1 
ATOM 4686 N N   . GLU A 1 597 ? -11.630 46.157  1.816   1.00 85.04 597 A 1 
ATOM 4687 C CA  . GLU A 1 597 ? -10.660 46.020  0.723   1.00 83.93 597 A 1 
ATOM 4688 C C   . GLU A 1 597 ? -10.911 44.740  -0.085  1.00 82.52 597 A 1 
ATOM 4689 O O   . GLU A 1 597 ? -11.083 44.806  -1.303  1.00 79.39 597 A 1 
ATOM 4690 C CB  . GLU A 1 597 ? -9.229  46.025  1.280   1.00 82.86 597 A 1 
ATOM 4691 C CG  . GLU A 1 597 ? -8.855  47.362  1.945   1.00 75.70 597 A 1 
ATOM 4692 C CD  . GLU A 1 597 ? -7.445  47.359  2.563   1.00 72.90 597 A 1 
ATOM 4693 O OE1 . GLU A 1 597 ? -7.028  48.446  3.024   1.00 64.77 597 A 1 
ATOM 4694 O OE2 . GLU A 1 597 ? -6.807  46.282  2.596   1.00 66.60 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? -11.025 43.592  0.599   1.00 84.30 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? -11.335 42.302  -0.028  1.00 82.16 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? -12.655 42.350  -0.801  1.00 80.61 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? -12.727 41.926  -1.953  1.00 77.95 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? -11.421 41.207  1.058   1.00 81.70 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? -10.073 40.777  1.672   1.00 77.32 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? -10.350 39.789  2.808   1.00 72.28 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? -9.166  40.086  0.650   1.00 72.04 598 A 1 
ATOM 4703 N N   . TYR A 1 599 ? -13.696 42.908  -0.166  1.00 81.41 599 A 1 
ATOM 4704 C CA  . TYR A 1 599 ? -15.022 43.009  -0.758  1.00 78.60 599 A 1 
ATOM 4705 C C   . TYR A 1 599 ? -15.038 43.915  -1.997  1.00 78.39 599 A 1 
ATOM 4706 O O   . TYR A 1 599 ? -15.663 43.573  -3.000  1.00 75.93 599 A 1 
ATOM 4707 C CB  . TYR A 1 599 ? -15.988 43.513  0.317   1.00 76.87 599 A 1 
ATOM 4708 C CG  . TYR A 1 599 ? -17.408 43.622  -0.173  1.00 73.10 599 A 1 
ATOM 4709 C CD1 . TYR A 1 599 ? -17.845 44.814  -0.779  1.00 67.75 599 A 1 
ATOM 4710 C CD2 . TYR A 1 599 ? -18.272 42.515  -0.075  1.00 66.25 599 A 1 
ATOM 4711 C CE1 . TYR A 1 599 ? -19.136 44.900  -1.311  1.00 63.37 599 A 1 
ATOM 4712 C CE2 . TYR A 1 599 ? -19.567 42.592  -0.606  1.00 62.89 599 A 1 
ATOM 4713 C CZ  . TYR A 1 599 ? -19.994 43.786  -1.235  1.00 64.02 599 A 1 
ATOM 4714 O OH  . TYR A 1 599 ? -21.220 43.869  -1.787  1.00 62.99 599 A 1 
ATOM 4715 N N   . THR A 1 600 ? -14.367 45.075  -1.942  1.00 80.68 600 A 1 
ATOM 4716 C CA  . THR A 1 600 ? -14.334 46.040  -3.054  1.00 78.81 600 A 1 
ATOM 4717 C C   . THR A 1 600 ? -13.578 45.467  -4.246  1.00 77.21 600 A 1 
ATOM 4718 O O   . THR A 1 600 ? -14.089 45.509  -5.358  1.00 74.52 600 A 1 
ATOM 4719 C CB  . THR A 1 600 ? -13.723 47.381  -2.622  1.00 77.87 600 A 1 
ATOM 4720 O OG1 . THR A 1 600 ? -14.409 47.872  -1.488  1.00 71.10 600 A 1 
ATOM 4721 C CG2 . THR A 1 600 ? -13.842 48.456  -3.701  1.00 70.78 600 A 1 
ATOM 4722 N N   . ARG A 1 601 ? -12.416 44.849  -4.006  1.00 74.49 601 A 1 
ATOM 4723 C CA  . ARG A 1 601 ? -11.631 44.182  -5.050  1.00 72.75 601 A 1 
ATOM 4724 C C   . ARG A 1 601 ? -12.436 43.088  -5.752  1.00 72.47 601 A 1 
ATOM 4725 O O   . ARG A 1 601 ? -12.501 43.065  -6.977  1.00 68.92 601 A 1 
ATOM 4726 C CB  . ARG A 1 601 ? -10.353 43.634  -4.411  1.00 70.90 601 A 1 
ATOM 4727 C CG  . ARG A 1 601 ? -9.467  42.938  -5.451  1.00 64.81 601 A 1 
ATOM 4728 C CD  . ARG A 1 601 ? -8.195  42.421  -4.788  1.00 63.51 601 A 1 
ATOM 4729 N NE  . ARG A 1 601 ? -7.431  41.618  -5.747  1.00 57.14 601 A 1 
ATOM 4730 C CZ  . ARG A 1 601 ? -6.257  41.061  -5.537  1.00 52.40 601 A 1 
ATOM 4731 N NH1 . ARG A 1 601 ? -5.617  41.204  -4.399  1.00 50.01 601 A 1 
ATOM 4732 N NH2 . ARG A 1 601 ? -5.719  40.341  -6.469  1.00 46.01 601 A 1 
ATOM 4733 N N   . GLN A 1 602 ? -13.103 42.226  -4.982  1.00 71.19 602 A 1 
ATOM 4734 C CA  . GLN A 1 602 ? -13.925 41.156  -5.544  1.00 69.07 602 A 1 
ATOM 4735 C C   . GLN A 1 602 ? -15.143 41.700  -6.312  1.00 69.51 602 A 1 
ATOM 4736 O O   . GLN A 1 602 ? -15.552 41.132  -7.320  1.00 66.32 602 A 1 
ATOM 4737 C CB  . GLN A 1 602 ? -14.334 40.230  -4.397  1.00 65.44 602 A 1 
ATOM 4738 C CG  . GLN A 1 602 ? -14.956 38.928  -4.913  1.00 60.70 602 A 1 
ATOM 4739 C CD  . GLN A 1 602 ? -15.236 37.930  -3.802  1.00 57.58 602 A 1 
ATOM 4740 O OE1 . GLN A 1 602 ? -15.320 38.232  -2.621  1.00 54.30 602 A 1 
ATOM 4741 N NE2 . GLN A 1 602 ? -15.405 36.678  -4.149  1.00 51.07 602 A 1 
ATOM 4742 N N   . PHE A 1 603 ? -15.719 42.815  -5.858  1.00 65.94 603 A 1 
ATOM 4743 C CA  . PHE A 1 603 ? -16.819 43.484  -6.552  1.00 64.23 603 A 1 
ATOM 4744 C C   . PHE A 1 603 ? -16.382 44.087  -7.895  1.00 66.16 603 A 1 
ATOM 4745 O O   . PHE A 1 603 ? -17.132 44.006  -8.869  1.00 62.71 603 A 1 
ATOM 4746 C CB  . PHE A 1 603 ? -17.403 44.556  -5.629  1.00 58.46 603 A 1 
ATOM 4747 C CG  . PHE A 1 603 ? -18.588 45.304  -6.197  1.00 54.66 603 A 1 
ATOM 4748 C CD1 . PHE A 1 603 ? -18.424 46.601  -6.717  1.00 49.70 603 A 1 
ATOM 4749 C CD2 . PHE A 1 603 ? -19.864 44.713  -6.183  1.00 49.49 603 A 1 
ATOM 4750 C CE1 . PHE A 1 603 ? -19.535 47.306  -7.208  1.00 45.36 603 A 1 
ATOM 4751 C CE2 . PHE A 1 603 ? -20.975 45.416  -6.677  1.00 45.64 603 A 1 
ATOM 4752 C CZ  . PHE A 1 603 ? -20.812 46.715  -7.188  1.00 45.81 603 A 1 
ATOM 4753 N N   . GLU A 1 604 ? -15.190 44.680  -7.962  1.00 65.50 604 A 1 
ATOM 4754 C CA  . GLU A 1 604 ? -14.600 45.192  -9.202  1.00 65.18 604 A 1 
ATOM 4755 C C   . GLU A 1 604 ? -14.305 44.053  -10.192 1.00 65.78 604 A 1 
ATOM 4756 O O   . GLU A 1 604 ? -14.718 44.143  -11.347 1.00 63.14 604 A 1 
ATOM 4757 C CB  . GLU A 1 604 ? -13.340 46.009  -8.879  1.00 62.69 604 A 1 
ATOM 4758 C CG  . GLU A 1 604 ? -13.689 47.359  -8.223  1.00 57.34 604 A 1 
ATOM 4759 C CD  . GLU A 1 604 ? -12.471 48.179  -7.749  1.00 53.02 604 A 1 
ATOM 4760 O OE1 . GLU A 1 604 ? -12.704 49.328  -7.298  1.00 47.75 604 A 1 
ATOM 4761 O OE2 . GLU A 1 604 ? -11.330 47.672  -7.814  1.00 50.96 604 A 1 
ATOM 4762 N N   . GLU A 1 605 ? -13.709 42.950  -9.731  1.00 62.77 605 A 1 
ATOM 4763 C CA  . GLU A 1 605 ? -13.448 41.748  -10.540 1.00 63.25 605 A 1 
ATOM 4764 C C   . GLU A 1 605 ? -14.754 41.118  -11.083 1.00 63.27 605 A 1 
ATOM 4765 O O   . GLU A 1 605 ? -14.838 40.771  -12.266 1.00 60.14 605 A 1 
ATOM 4766 C CB  . GLU A 1 605 ? -12.648 40.724  -9.699  1.00 61.37 605 A 1 
ATOM 4767 C CG  . GLU A 1 605 ? -11.175 41.132  -9.451  1.00 56.63 605 A 1 
ATOM 4768 C CD  . GLU A 1 605 ? -10.397 40.203  -8.479  1.00 54.47 605 A 1 
ATOM 4769 O OE1 . GLU A 1 605 ? -9.217  40.520  -8.154  1.00 51.57 605 A 1 
ATOM 4770 O OE2 . GLU A 1 605 ? -10.965 39.182  -8.023  1.00 51.37 605 A 1 
ATOM 4771 N N   . ASP A 1 606 ? -15.813 41.041  -10.261 1.00 63.32 606 A 1 
ATOM 4772 C CA  . ASP A 1 606 ? -17.132 40.540  -10.686 1.00 64.13 606 A 1 
ATOM 4773 C C   . ASP A 1 606 ? -17.788 41.445  -11.748 1.00 62.17 606 A 1 
ATOM 4774 O O   . ASP A 1 606 ? -18.461 40.954  -12.659 1.00 61.32 606 A 1 
ATOM 4775 C CB  . ASP A 1 606 ? -18.094 40.436  -9.478  1.00 62.34 606 A 1 
ATOM 4776 C CG  . ASP A 1 606 ? -18.036 39.142  -8.651  1.00 58.94 606 A 1 
ATOM 4777 O OD1 . ASP A 1 606 ? -17.276 38.212  -8.983  1.00 56.38 606 A 1 
ATOM 4778 O OD2 . ASP A 1 606 ? -18.867 39.049  -7.705  1.00 54.93 606 A 1 
ATOM 4779 N N   . ILE A 1 607 ? -17.633 42.774  -11.626 1.00 62.46 607 A 1 
ATOM 4780 C CA  . ILE A 1 607 ? -18.133 43.723  -12.634 1.00 64.24 607 A 1 
ATOM 4781 C C   . ILE A 1 607 ? -17.335 43.605  -13.926 1.00 64.86 607 A 1 
ATOM 4782 O O   . ILE A 1 607 ? -17.941 43.541  -14.996 1.00 63.39 607 A 1 
ATOM 4783 C CB  . ILE A 1 607 ? -18.137 45.176  -12.102 1.00 62.36 607 A 1 
ATOM 4784 C CG1 . ILE A 1 607 ? -19.297 45.326  -11.094 1.00 58.14 607 A 1 
ATOM 4785 C CG2 . ILE A 1 607 ? -18.295 46.207  -13.243 1.00 58.78 607 A 1 
ATOM 4786 C CD1 . ILE A 1 607 ? -19.387 46.713  -10.460 1.00 54.24 607 A 1 
ATOM 4787 N N   . GLU A 1 608 ? -16.010 43.561  -13.851 1.00 63.82 608 A 1 
ATOM 4788 C CA  . GLU A 1 608 ? -15.141 43.406  -15.016 1.00 64.65 608 A 1 
ATOM 4789 C C   . GLU A 1 608 ? -15.484 42.124  -15.782 1.00 63.98 608 A 1 
ATOM 4790 O O   . GLU A 1 608 ? -15.702 42.164  -16.996 1.00 63.16 608 A 1 
ATOM 4791 C CB  . GLU A 1 608 ? -13.677 43.438  -14.552 1.00 64.20 608 A 1 
ATOM 4792 C CG  . GLU A 1 608 ? -12.703 43.457  -15.741 1.00 57.39 608 A 1 
ATOM 4793 C CD  . GLU A 1 608 ? -11.228 43.616  -15.332 1.00 54.99 608 A 1 
ATOM 4794 O OE1 . GLU A 1 608 ? -10.407 43.866  -16.250 1.00 50.44 608 A 1 
ATOM 4795 O OE2 . GLU A 1 608 ? -10.916 43.493  -14.128 1.00 54.25 608 A 1 
ATOM 4796 N N   . THR A 1 609 ? -15.671 41.009  -15.066 1.00 62.21 609 A 1 
ATOM 4797 C CA  . THR A 1 609 ? -16.072 39.727  -15.661 1.00 62.39 609 A 1 
ATOM 4798 C C   . THR A 1 609 ? -17.442 39.805  -16.343 1.00 60.93 609 A 1 
ATOM 4799 O O   . THR A 1 609 ? -17.617 39.249  -17.423 1.00 59.20 609 A 1 
ATOM 4800 C CB  . THR A 1 609 ? -16.079 38.613  -14.606 1.00 61.54 609 A 1 
ATOM 4801 O OG1 . THR A 1 609 ? -14.839 38.553  -13.942 1.00 57.44 609 A 1 
ATOM 4802 C CG2 . THR A 1 609 ? -16.288 37.227  -15.223 1.00 57.70 609 A 1 
ATOM 4803 N N   . LYS A 1 610 ? -18.409 40.536  -15.757 1.00 62.74 610 A 1 
ATOM 4804 C CA  . LYS A 1 610 ? -19.746 40.743  -16.351 1.00 63.40 610 A 1 
ATOM 4805 C C   . LYS A 1 610 ? -19.760 41.687  -17.549 1.00 60.71 610 A 1 
ATOM 4806 O O   . LYS A 1 610 ? -20.718 41.650  -18.320 1.00 59.64 610 A 1 
ATOM 4807 C CB  . LYS A 1 610 ? -20.715 41.292  -15.298 1.00 62.78 610 A 1 
ATOM 4808 C CG  . LYS A 1 610 ? -21.255 40.173  -14.415 1.00 58.99 610 A 1 
ATOM 4809 C CD  . LYS A 1 610 ? -22.223 40.749  -13.383 1.00 57.67 610 A 1 
ATOM 4810 C CE  . LYS A 1 610 ? -22.762 39.574  -12.572 1.00 52.03 610 A 1 
ATOM 4811 N NZ  . LYS A 1 610 ? -23.729 40.012  -11.544 1.00 47.32 610 A 1 
ATOM 4812 N N   . VAL A 1 611 ? -18.794 42.586  -17.653 1.00 63.35 611 A 1 
ATOM 4813 C CA  . VAL A 1 611 ? -18.681 43.537  -18.769 1.00 63.92 611 A 1 
ATOM 4814 C C   . VAL A 1 611 ? -17.913 42.918  -19.942 1.00 62.34 611 A 1 
ATOM 4815 O O   . VAL A 1 611 ? -18.193 43.256  -21.091 1.00 60.89 611 A 1 
ATOM 4816 C CB  . VAL A 1 611 ? -18.039 44.852  -18.284 1.00 63.75 611 A 1 
ATOM 4817 C CG1 . VAL A 1 611 ? -17.696 45.827  -19.421 1.00 57.11 611 A 1 
ATOM 4818 C CG2 . VAL A 1 611 ? -18.997 45.609  -17.343 1.00 61.70 611 A 1 
ATOM 4819 N N   . LEU A 1 612 ? -16.966 42.014  -19.656 1.00 63.66 612 A 1 
ATOM 4820 C CA  . LEU A 1 612 ? -16.136 41.331  -20.652 1.00 61.36 612 A 1 
ATOM 4821 C C   . LEU A 1 612 ? -16.751 40.024  -21.189 1.00 58.54 612 A 1 
ATOM 4822 O O   . LEU A 1 612 ? -16.355 39.597  -22.274 1.00 56.43 612 A 1 
ATOM 4823 C CB  . LEU A 1 612 ? -14.752 41.062  -20.036 1.00 61.07 612 A 1 
ATOM 4824 C CG  . LEU A 1 612 ? -13.891 42.319  -19.771 1.00 57.36 612 A 1 
ATOM 4825 C CD1 . LEU A 1 612 ? -12.627 41.912  -19.009 1.00 54.59 612 A 1 
ATOM 4826 C CD2 . LEU A 1 612 ? -13.456 43.009  -21.065 1.00 56.39 612 A 1 
ATOM 4827 N N   . GLY A 1 613 ? -17.647 39.382  -20.439 1.00 62.63 613 A 1 
ATOM 4828 C CA  . GLY A 1 613 ? -18.378 38.163  -20.851 1.00 60.22 613 A 1 
ATOM 4829 C C   . GLY A 1 613 ? -19.764 38.483  -21.378 1.00 53.57 613 A 1 
ATOM 4830 O O   . GLY A 1 613 ? -20.181 37.782  -22.330 1.00 48.52 613 A 1 
ATOM 4831 O OXT . GLY A 1 613 ? -20.379 39.393  -20.798 1.00 54.94 613 A 1 
#
