# 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_if12075
#
_entry.id if12075
#
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 GLY 1   
1 n HIS 2   
1 n VAL 3   
1 n ASP 4   
1 n PHE 5   
1 n THR 6   
1 n VAL 7   
1 n GLU 8   
1 n VAL 9   
1 n GLU 10  
1 n ARG 11  
1 n SER 12  
1 n LEU 13  
1 n ARG 14  
1 n VAL 15  
1 n LEU 16  
1 n ASP 17  
1 n GLY 18  
1 n ALA 19  
1 n ILE 20  
1 n ALA 21  
1 n VAL 22  
1 n PHE 23  
1 n CYS 24  
1 n ALA 25  
1 n LYS 26  
1 n GLY 27  
1 n GLY 28  
1 n VAL 29  
1 n GLU 30  
1 n PRO 31  
1 n GLN 32  
1 n SER 33  
1 n GLU 34  
1 n THR 35  
1 n VAL 36  
1 n TRP 37  
1 n ARG 38  
1 n GLN 39  
1 n ALA 40  
1 n ASP 41  
1 n ARG 42  
1 n TYR 43  
1 n GLN 44  
1 n VAL 45  
1 n PRO 46  
1 n ARG 47  
1 n ILE 48  
1 n ALA 49  
1 n TYR 50  
1 n VAL 51  
1 n ASN 52  
1 n LYS 53  
1 n MET 54  
1 n ASP 55  
1 n ILE 56  
1 n THR 57  
1 n GLY 58  
1 n ALA 59  
1 n ASN 60  
1 n PHE 61  
1 n GLU 62  
1 n ARG 63  
1 n VAL 64  
1 n MET 65  
1 n GLU 66  
1 n MET 67  
1 n MET 68  
1 n HIS 69  
1 n THR 70  
1 n ARG 71  
1 n LEU 72  
1 n GLY 73  
1 n ALA 74  
1 n ASN 75  
1 n PRO 76  
1 n LEU 77  
1 n ALA 78  
1 n MET 79  
1 n GLN 80  
1 n LEU 81  
1 n PRO 82  
1 n ILE 83  
1 n GLY 84  
1 n SER 85  
1 n GLU 86  
1 n ASN 87  
1 n ASP 88  
1 n PHE 89  
1 n GLN 90  
1 n GLY 91  
1 n ILE 92  
1 n VAL 93  
1 n ASP 94  
1 n LEU 95  
1 n VAL 96  
1 n GLU 97  
1 n GLN 98  
1 n LYS 99  
1 n ALA 100 
1 n ILE 101 
1 n TYR 102 
1 n TYR 103 
1 n LEU 104 
1 n ASP 105 
1 n THR 106 
1 n GLU 107 
1 n GLY 108 
1 n ARG 109 
1 n GLU 110 
1 n THR 111 
1 n ASP 112 
1 n VAL 113 
1 n ARG 114 
1 n ALA 115 
1 n ILE 116 
1 n PRO 117 
1 n GLU 118 
1 n ASP 119 
1 n MET 120 
1 n GLN 121 
1 n SER 122 
1 n ARG 123 
1 n VAL 124 
1 n ALA 125 
1 n GLU 126 
1 n TYR 127 
1 n HIS 128 
1 n HIS 129 
1 n ARG 130 
1 n ILE 131 
1 n LEU 132 
1 n GLU 133 
1 n LYS 134 
1 n ILE 135 
1 n ALA 136 
1 n ASP 137 
1 n TYR 138 
1 n SER 139 
1 n ASP 140 
1 n GLU 141 
1 n LEU 142 
1 n MET 143 
1 n VAL 144 
1 n LYS 145 
1 n TYR 146 
1 n LEU 147 
1 n ASP 148 
1 n GLY 149 
1 n ASP 150 
1 n LEU 151 
1 n ILE 152 
1 n THR 153 
1 n PRO 154 
1 n GLU 155 
1 n GLU 156 
1 n ILE 157 
1 n LYS 158 
1 n GLN 159 
1 n ALA 160 
1 n VAL 161 
1 n ARG 162 
1 n LYS 163 
1 n ALA 164 
1 n THR 165 
1 n LEU 166 
1 n ALA 167 
1 n VAL 168 
1 n GLU 169 
1 n ILE 170 
1 n VAL 171 
1 n PRO 172 
1 n VAL 173 
1 n PHE 174 
1 n CYS 175 
1 n GLY 176 
1 n SER 177 
1 n SER 178 
1 n TYR 179 
1 n LYS 180 
1 n ASN 181 
1 n LYS 182 
1 n GLY 183 
1 n VAL 184 
1 n PRO 185 
1 n LEU 186 
1 n LEU 187 
1 n LEU 188 
1 n ASP 189 
1 n GLY 190 
1 n VAL 191 
1 n VAL 192 
1 n ASP 193 
1 n TYR 194 
1 n LEU 195 
1 n PRO 196 
1 n SER 197 
1 n PRO 198 
1 n SER 199 
1 n ASP 200 
1 n ILE 201 
1 n GLY 202 
1 n HIS 203 
1 n VAL 204 
1 n ASP 205 
1 n GLY 206 
1 n PHE 207 
1 n SER 208 
1 n PRO 209 
1 n ASN 210 
1 n ASP 211 
1 n PRO 212 
1 n GLU 213 
1 n VAL 214 
1 n ILE 215 
1 n ILE 216 
1 n SER 217 
1 n CYS 218 
1 n LEU 219 
1 n CYS 220 
1 n ASP 221 
1 n ASP 222 
1 n GLU 223 
1 n ALA 224 
1 n PRO 225 
1 n LEU 226 
1 n ALA 227 
1 n ALA 228 
1 n LEU 229 
1 n ALA 230 
1 n PHE 231 
1 n LYS 232 
1 n VAL 233 
1 n GLN 234 
1 n ALA 235 
1 n ASP 236 
1 n GLN 237 
1 n HIS 238 
1 n ILE 239 
1 n GLY 240 
1 n LYS 241 
1 n LEU 242 
1 n VAL 243 
1 n TYR 244 
1 n VAL 245 
1 n ARG 246 
1 n LEU 247 
1 n TYR 248 
1 n SER 249 
1 n GLY 250 
1 n SER 251 
1 n ILE 252 
1 n GLN 253 
1 n THR 254 
1 n GLY 255 
1 n SER 256 
1 n TYR 257 
1 n ILE 258 
1 n PHE 259 
1 n ASN 260 
1 n PRO 261 
1 n ILE 262 
1 n LYS 263 
1 n ARG 264 
1 n ARG 265 
1 n LYS 266 
1 n GLU 267 
1 n ARG 268 
1 n VAL 269 
1 n GLY 270 
1 n ARG 271 
1 n VAL 272 
1 n LEU 273 
1 n ARG 274 
1 n MET 275 
1 n HIS 276 
1 n ALA 277 
1 n SER 278 
1 n ARG 279 
1 n ARG 280 
1 n GLU 281 
1 n GLU 282 
1 n ILE 283 
1 n SER 284 
1 n GLU 285 
1 n ILE 286 
1 n TYR 287 
1 n ALA 288 
1 n GLY 289 
1 n GLU 290 
1 n ILE 291 
1 n CYS 292 
1 n ALA 293 
1 n ILE 294 
1 n VAL 295 
1 n GLY 296 
1 n LEU 297 
1 n LYS 298 
1 n ASP 299 
1 n THR 300 
1 n TYR 301 
1 n THR 302 
1 n GLY 303 
1 n ASP 304 
1 n THR 305 
1 n LEU 306 
1 n CYS 307 
1 n THR 308 
1 n GLU 309 
1 n GLY 310 
1 n ASN 311 
1 n GLN 312 
1 n LEU 313 
1 n VAL 314 
1 n LEU 315 
1 n GLU 316 
1 n SER 317 
1 n MET 318 
1 n ASN 319 
1 n PHE 320 
1 n PRO 321 
1 n GLU 322 
1 n PRO 323 
1 n VAL 324 
1 n ILE 325 
1 n ASN 326 
1 n GLN 327 
1 n ALA 328 
1 n ILE 329 
1 n GLU 330 
1 n PRO 331 
1 n LYS 332 
1 n THR 333 
1 n LYS 334 
1 n MET 335 
1 n ASP 336 
1 n GLN 337 
1 n ASP 338 
1 n LYS 339 
1 n LEU 340 
1 n SER 341 
1 n THR 342 
1 n ALA 343 
1 n LEU 344 
1 n GLN 345 
1 n ARG 346 
1 n LEU 347 
1 n SER 348 
1 n GLU 349 
1 n GLU 350 
1 n ASP 351 
1 n PRO 352 
1 n SER 353 
1 n PHE 354 
1 n ARG 355 
1 n ALA 356 
1 n TYR 357 
1 n SER 358 
1 n ASN 359 
1 n PRO 360 
1 n GLU 361 
1 n THR 362 
1 n GLY 363 
1 n GLN 364 
1 n THR 365 
1 n LEU 366 
1 n ILE 367 
1 n ALA 368 
1 n GLY 369 
1 n MET 370 
1 n GLY 371 
1 n GLU 372 
1 n LEU 373 
1 n HIS 374 
1 n LEU 375 
1 n GLU 376 
1 n ILE 377 
1 n ILE 378 
1 n VAL 379 
1 n ASP 380 
1 n ARG 381 
1 n LEU 382 
1 n GLN 383 
1 n ARG 384 
1 n GLU 385 
1 n PHE 386 
1 n LYS 387 
1 n VAL 388 
1 n GLU 389 
1 n ALA 390 
1 n ASN 391 
1 n ILE 392 
1 n GLY 393 
1 n ARG 394 
1 n PRO 395 
1 n GLN 396 
1 n VAL 397 
1 n ALA 398 
1 n TYR 399 
1 n ARG 400 
1 n GLU 401 
1 n THR 402 
1 n ILE 403 
1 n THR 404 
1 n ARG 405 
1 n SER 406 
1 n VAL 407 
1 n THR 408 
1 n GLY 409 
1 n GLU 410 
1 n GLY 411 
1 n ARG 412 
1 n PHE 413 
1 n VAL 414 
1 n ARG 415 
1 n GLN 416 
1 n THR 417 
1 n GLY 418 
1 n GLY 419 
1 n ARG 420 
1 n GLY 421 
1 n GLN 422 
1 n TYR 423 
1 n GLY 424 
1 n HIS 425 
1 n ALA 426 
1 n VAL 427 
1 n ILE 428 
1 n ARG 429 
1 n VAL 430 
1 n ASP 431 
1 n PRO 432 
1 n LEU 433 
1 n PRO 434 
1 n THR 435 
1 n GLY 436 
1 n THR 437 
1 n GLY 438 
1 n TYR 439 
1 n GLU 440 
1 n PHE 441 
1 n ARG 442 
1 n HIS 443 
1 n GLU 444 
1 n LEU 445 
1 n VAL 446 
1 n GLY 447 
1 n GLY 448 
1 n SER 449 
1 n VAL 450 
1 n PRO 451 
1 n ARG 452 
1 n GLU 453 
1 n TYR 454 
1 n ILE 455 
1 n ASN 456 
1 n PRO 457 
1 n VAL 458 
1 n ASP 459 
1 n ALA 460 
1 n GLY 461 
1 n ILE 462 
1 n LYS 463 
1 n ASP 464 
1 n ALA 465 
1 n MET 466 
1 n GLN 467 
1 n ASN 468 
1 n GLY 469 
1 n VAL 470 
1 n LEU 471 
1 n ALA 472 
1 n GLY 473 
1 n PHE 474 
1 n PRO 475 
1 n THR 476 
1 n ILE 477 
1 n ASP 478 
1 n LEU 479 
1 n MET 480 
1 n ALA 481 
1 n THR 482 
1 n LEU 483 
1 n ILE 484 
1 n ASP 485 
1 n GLY 486 
1 n SER 487 
1 n PHE 488 
1 n HIS 489 
1 n GLU 490 
1 n VAL 491 
1 n ASP 492 
1 n SER 493 
1 n SER 494 
1 n GLU 495 
1 n LEU 496 
1 n ALA 497 
1 n PHE 498 
1 n LYS 499 
1 n ILE 500 
1 n ALA 501 
1 n GLY 502 
1 n SER 503 
1 n MET 504 
1 n ALA 505 
1 n PHE 506 
1 n ARG 507 
1 n ASP 508 
1 n ALA 509 
1 n ALA 510 
1 n ALA 511 
1 n LYS 512 
1 n ALA 513 
1 n GLY 514 
1 n PRO 515 
1 n ILE 516 
1 n LEU 517 
1 n LEU 518 
1 n GLU 519 
1 n PRO 520 
1 n ILE 521 
1 n MET 522 
1 n ARG 523 
1 n VAL 524 
1 n GLU 525 
1 n VAL 526 
1 n ILE 527 
1 n VAL 528 
1 n PRO 529 
1 n GLU 530 
1 n GLU 531 
1 n TYR 532 
1 n LEU 533 
1 n GLY 534 
1 n ASP 535 
1 n VAL 536 
1 n ILE 537 
1 n GLY 538 
1 n ASP 539 
1 n ILE 540 
1 n ASN 541 
1 n SER 542 
1 n ARG 543 
1 n ARG 544 
1 n GLY 545 
1 n HIS 546 
1 n ILE 547 
1 n GLU 548 
1 n GLY 549 
1 n MET 550 
1 n GLU 551 
1 n THR 552 
1 n ARG 553 
1 n SER 554 
1 n SER 555 
1 n ALA 556 
1 n GLN 557 
1 n SER 558 
1 n VAL 559 
1 n VAL 560 
1 n ARG 561 
1 n ALA 562 
1 n ASN 563 
1 n VAL 564 
1 n PRO 565 
1 n LEU 566 
1 n ALA 567 
1 n ALA 568 
1 n MET 569 
1 n PHE 570 
1 n GLY 571 
1 n TYR 572 
1 n ALA 573 
1 n THR 574 
1 n ASP 575 
1 n LEU 576 
1 n ARG 577 
1 n SER 578 
1 n LYS 579 
1 n THR 580 
1 n GLN 581 
1 n GLY 582 
1 n ARG 583 
1 n ALA 584 
1 n THR 585 
1 n TYR 586 
1 n SER 587 
1 n MET 588 
1 n GLU 589 
1 n PRO 590 
1 n SER 591 
1 n HIS 592 
1 n TYR 593 
1 n ALA 594 
1 n GLU 595 
1 n VAL 596 
1 n PRO 597 
1 n LYS 598 
1 n ASN 599 
1 n VAL 600 
1 n ALA 601 
1 n GLN 602 
1 n GLU 603 
1 n ILE 604 
1 n VAL 605 
1 n VAL 606 
1 n ARG 607 
1 n MET 608 
1 n ARG 609 
1 n GLY 610 
1 n SER 611 
1 n SER 612 
1 n TRP 613 
1 n GLY 614 
1 n MET 615 
1 n ALA 616 
1 n GLY 617 
1 n ASN 618 
1 n ASN 619 
1 n ARG 620 
#
_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 @ 2025-11-15 05:05:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.10
_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 GLY . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n MET . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n HIS . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n HIS . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n MET . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n TYR . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n GLN . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n TYR . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n MET . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n HIS . 592 A 592 
A 593 1 n TYR . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n ASN . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n GLN . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n MET . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n TRP . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n MET . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n ASN . 618 A 618 
A 619 1 n ASN . 619 A 619 
A 620 1 n ARG . 620 A 620 
#
_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   . GLY A 1 1   ? 1.037   -9.155  0.315   1.00 65.03 1   A 1 
ATOM 2    C CA  . GLY A 1 1   ? 1.345   -8.548  -0.990  1.00 69.79 1   A 1 
ATOM 3    C C   . GLY A 1 1   ? 0.134   -8.347  -1.889  1.00 70.98 1   A 1 
ATOM 4    O O   . GLY A 1 1   ? 0.206   -7.509  -2.757  1.00 68.03 1   A 1 
ATOM 5    N N   . HIS A 1 2   ? -0.966  -9.076  -1.702  1.00 69.97 2   A 1 
ATOM 6    C CA  . HIS A 1 2   ? -2.176  -8.836  -2.491  1.00 74.03 2   A 1 
ATOM 7    C C   . HIS A 1 2   ? -2.772  -7.459  -2.156  1.00 76.32 2   A 1 
ATOM 8    O O   . HIS A 1 2   ? -2.740  -7.061  -0.990  1.00 74.06 2   A 1 
ATOM 9    C CB  . HIS A 1 2   ? -3.182  -9.965  -2.237  1.00 72.40 2   A 1 
ATOM 10   C CG  . HIS A 1 2   ? -4.332  -9.980  -3.213  1.00 68.13 2   A 1 
ATOM 11   N ND1 . HIS A 1 2   ? -5.486  -9.239  -3.159  1.00 60.44 2   A 1 
ATOM 12   C CD2 . HIS A 1 2   ? -4.400  -10.741 -4.350  1.00 61.90 2   A 1 
ATOM 13   C CE1 . HIS A 1 2   ? -6.223  -9.532  -4.250  1.00 62.18 2   A 1 
ATOM 14   N NE2 . HIS A 1 2   ? -5.596  -10.449 -4.999  1.00 65.69 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? -3.320  -6.759  -3.153  1.00 74.81 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? -3.873  -5.395  -3.009  1.00 72.41 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? -4.912  -5.296  -1.887  1.00 74.92 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? -4.870  -4.365  -1.088  1.00 70.82 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? -4.445  -4.913  -4.356  1.00 68.76 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? -5.614  -5.756  -4.884  1.00 61.56 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? -4.886  -3.459  -4.267  1.00 63.66 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? -5.747  -6.309  -1.752  1.00 74.26 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? -6.807  -6.361  -0.730  1.00 74.38 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? -6.283  -6.447  0.715   1.00 76.28 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? -7.034  -6.228  1.661   1.00 73.17 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? -7.723  -7.555  -1.023  1.00 70.80 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? -8.370  -7.494  -2.415  1.00 66.57 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? -8.535  -6.390  -2.971  1.00 62.01 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? -8.661  -8.577  -2.949  1.00 63.13 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? -5.000  -6.737  0.900   1.00 79.79 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? -4.339  -6.816  2.208   1.00 79.87 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? -3.284  -5.722  2.398   1.00 81.29 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? -2.379  -5.858  3.226   1.00 77.16 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? -3.773  -8.224  2.428   1.00 77.99 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? -4.814  -9.324  2.354   1.00 75.43 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? -5.817  -9.409  3.333   1.00 69.46 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? -4.779  -10.255 1.302   1.00 69.93 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? -6.787  -10.424 3.261   1.00 65.69 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? -5.747  -11.269 1.228   1.00 65.65 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? -6.752  -11.358 2.206   1.00 66.07 5   A 1 
ATOM 41   N N   . THR A 1 6   ? -3.389  -4.623  1.653   1.00 82.90 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? -2.416  -3.515  1.733   1.00 81.43 6   A 1 
ATOM 43   C C   . THR A 1 6   ? -2.320  -2.943  3.147   1.00 82.64 6   A 1 
ATOM 44   O O   . THR A 1 6   ? -1.222  -2.669  3.617   1.00 80.00 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? -2.763  -2.413  0.722   1.00 77.48 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? -2.799  -2.970  -0.566  1.00 69.68 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? -1.722  -1.300  0.680   1.00 68.19 6   A 1 
ATOM 48   N N   . VAL A 1 7   ? -3.434  -2.862  3.875   1.00 87.06 7   A 1 
ATOM 49   C CA  . VAL A 1 7   ? -3.468  -2.422  5.283   1.00 87.33 7   A 1 
ATOM 50   C C   . VAL A 1 7   ? -2.638  -3.334  6.185   1.00 88.86 7   A 1 
ATOM 51   O O   . VAL A 1 7   ? -1.932  -2.853  7.070   1.00 86.10 7   A 1 
ATOM 52   C CB  . VAL A 1 7   ? -4.918  -2.357  5.797   1.00 85.26 7   A 1 
ATOM 53   C CG1 . VAL A 1 7   ? -5.014  -1.956  7.274   1.00 77.98 7   A 1 
ATOM 54   C CG2 . VAL A 1 7   ? -5.707  -1.336  4.988   1.00 79.12 7   A 1 
ATOM 55   N N   . GLU A 1 8   ? -2.673  -4.649  5.958   1.00 87.53 8   A 1 
ATOM 56   C CA  . GLU A 1 8   ? -1.875  -5.615  6.714   1.00 88.08 8   A 1 
ATOM 57   C C   . GLU A 1 8   ? -0.380  -5.413  6.486   1.00 88.70 8   A 1 
ATOM 58   O O   . GLU A 1 8   ? 0.416   -5.523  7.414   1.00 85.13 8   A 1 
ATOM 59   C CB  . GLU A 1 8   ? -2.244  -7.055  6.298   1.00 86.70 8   A 1 
ATOM 60   C CG  . GLU A 1 8   ? -3.665  -7.459  6.699   1.00 79.76 8   A 1 
ATOM 61   C CD  . GLU A 1 8   ? -3.802  -7.571  8.215   1.00 78.00 8   A 1 
ATOM 62   O OE1 . GLU A 1 8   ? -4.926  -7.445  8.740   1.00 68.62 8   A 1 
ATOM 63   O OE2 . GLU A 1 8   ? -2.787  -7.781  8.929   1.00 69.52 8   A 1 
ATOM 64   N N   . VAL A 1 9   ? 0.005   -5.110  5.248   1.00 89.96 9   A 1 
ATOM 65   C CA  . VAL A 1 9   ? 1.398   -4.838  4.880   1.00 89.90 9   A 1 
ATOM 66   C C   . VAL A 1 9   ? 1.872   -3.532  5.516   1.00 90.84 9   A 1 
ATOM 67   O O   . VAL A 1 9   ? 2.903   -3.533  6.186   1.00 88.95 9   A 1 
ATOM 68   C CB  . VAL A 1 9   ? 1.563   -4.814  3.349   1.00 88.34 9   A 1 
ATOM 69   C CG1 . VAL A 1 9   ? 3.003   -4.498  2.941   1.00 82.17 9   A 1 
ATOM 70   C CG2 . VAL A 1 9   ? 1.184   -6.171  2.740   1.00 82.71 9   A 1 
ATOM 71   N N   . GLU A 1 10  ? 1.106   -2.455  5.370   1.00 87.99 10  A 1 
ATOM 72   C CA  . GLU A 1 10  ? 1.390   -1.140  5.959   1.00 87.72 10  A 1 
ATOM 73   C C   . GLU A 1 10  ? 1.589   -1.238  7.471   1.00 88.00 10  A 1 
ATOM 74   O O   . GLU A 1 10  ? 2.630   -0.848  8.003   1.00 84.45 10  A 1 
ATOM 75   C CB  . GLU A 1 10  ? 0.221   -0.177  5.668   1.00 86.39 10  A 1 
ATOM 76   C CG  . GLU A 1 10  ? 0.262   0.420   4.256   1.00 78.55 10  A 1 
ATOM 77   C CD  . GLU A 1 10  ? 1.329   1.510   4.096   1.00 79.39 10  A 1 
ATOM 78   O OE1 . GLU A 1 10  ? 1.676   1.812   2.936   1.00 69.97 10  A 1 
ATOM 79   O OE2 . GLU A 1 10  ? 1.806   2.065   5.096   1.00 71.61 10  A 1 
ATOM 80   N N   . ARG A 1 11  ? 0.620   -1.824  8.188   1.00 89.46 11  A 1 
ATOM 81   C CA  . ARG A 1 11  ? 0.694   -1.927  9.653   1.00 88.29 11  A 1 
ATOM 82   C C   . ARG A 1 11  ? 1.839   -2.812  10.127  1.00 88.63 11  A 1 
ATOM 83   O O   . ARG A 1 11  ? 2.397   -2.544  11.179  1.00 84.21 11  A 1 
ATOM 84   C CB  . ARG A 1 11  ? -0.658  -2.372  10.225  1.00 85.94 11  A 1 
ATOM 85   C CG  . ARG A 1 11  ? -0.930  -3.868  10.057  1.00 80.81 11  A 1 
ATOM 86   C CD  . ARG A 1 11  ? -2.365  -4.187  10.449  1.00 80.53 11  A 1 
ATOM 87   N NE  . ARG A 1 11  ? -2.565  -5.633  10.585  1.00 75.77 11  A 1 
ATOM 88   C CZ  . ARG A 1 11  ? -3.672  -6.205  10.993  1.00 74.93 11  A 1 
ATOM 89   N NH1 . ARG A 1 11  ? -4.753  -5.537  11.218  1.00 65.73 11  A 1 
ATOM 90   N NH2 . ARG A 1 11  ? -3.708  -7.480  11.202  1.00 64.48 11  A 1 
ATOM 91   N N   . SER A 1 12  ? 2.181   -3.864  9.375   1.00 88.64 12  A 1 
ATOM 92   C CA  . SER A 1 12  ? 3.268   -4.773  9.750   1.00 87.72 12  A 1 
ATOM 93   C C   . SER A 1 12  ? 4.623   -4.108  9.538   1.00 88.52 12  A 1 
ATOM 94   O O   . SER A 1 12  ? 5.414   -4.033  10.472  1.00 86.20 12  A 1 
ATOM 95   C CB  . SER A 1 12  ? 3.194   -6.099  8.982   1.00 85.69 12  A 1 
ATOM 96   O OG  . SER A 1 12  ? 1.958   -6.749  9.219   1.00 77.06 12  A 1 
ATOM 97   N N   . LEU A 1 13  ? 4.876   -3.565  8.347   1.00 90.42 13  A 1 
ATOM 98   C CA  . LEU A 1 13  ? 6.169   -2.967  8.004   1.00 91.05 13  A 1 
ATOM 99   C C   . LEU A 1 13  ? 6.447   -1.668  8.767   1.00 90.76 13  A 1 
ATOM 100  O O   . LEU A 1 13  ? 7.600   -1.359  9.031   1.00 87.59 13  A 1 
ATOM 101  C CB  . LEU A 1 13  ? 6.248   -2.748  6.487   1.00 91.04 13  A 1 
ATOM 102  C CG  . LEU A 1 13  ? 6.276   -4.057  5.676   1.00 91.11 13  A 1 
ATOM 103  C CD1 . LEU A 1 13  ? 6.215   -3.726  4.190   1.00 87.58 13  A 1 
ATOM 104  C CD2 . LEU A 1 13  ? 7.547   -4.881  5.919   1.00 87.40 13  A 1 
ATOM 105  N N   . ARG A 1 14  ? 5.407   -0.946  9.201   1.00 90.11 14  A 1 
ATOM 106  C CA  . ARG A 1 14  ? 5.580   0.249   10.046  1.00 89.35 14  A 1 
ATOM 107  C C   . ARG A 1 14  ? 6.046   -0.064  11.471  1.00 89.54 14  A 1 
ATOM 108  O O   . ARG A 1 14  ? 6.593   0.812   12.137  1.00 85.33 14  A 1 
ATOM 109  C CB  . ARG A 1 14  ? 4.258   1.033   10.053  1.00 88.03 14  A 1 
ATOM 110  C CG  . ARG A 1 14  ? 4.324   2.357   10.831  1.00 82.45 14  A 1 
ATOM 111  C CD  . ARG A 1 14  ? 5.363   3.320   10.240  1.00 80.44 14  A 1 
ATOM 112  N NE  . ARG A 1 14  ? 5.517   4.531   11.060  1.00 77.30 14  A 1 
ATOM 113  C CZ  . ARG A 1 14  ? 6.396   4.713   12.029  1.00 74.47 14  A 1 
ATOM 114  N NH1 . ARG A 1 14  ? 7.194   3.759   12.451  1.00 64.17 14  A 1 
ATOM 115  N NH2 . ARG A 1 14  ? 6.505   5.885   12.582  1.00 68.91 14  A 1 
ATOM 116  N N   . VAL A 1 15  ? 5.760   -1.287  11.956  1.00 91.66 15  A 1 
ATOM 117  C CA  . VAL A 1 15  ? 5.935   -1.671  13.365  1.00 91.02 15  A 1 
ATOM 118  C C   . VAL A 1 15  ? 7.094   -2.641  13.564  1.00 90.95 15  A 1 
ATOM 119  O O   . VAL A 1 15  ? 7.699   -2.651  14.637  1.00 87.21 15  A 1 
ATOM 120  C CB  . VAL A 1 15  ? 4.614   -2.264  13.891  1.00 89.34 15  A 1 
ATOM 121  C CG1 . VAL A 1 15  ? 4.732   -2.912  15.269  1.00 82.95 15  A 1 
ATOM 122  C CG2 . VAL A 1 15  ? 3.554   -1.160  13.987  1.00 84.57 15  A 1 
ATOM 123  N N   . LEU A 1 16  ? 7.398   -3.471  12.560  1.00 90.06 16  A 1 
ATOM 124  C CA  . LEU A 1 16  ? 8.466   -4.462  12.631  1.00 89.70 16  A 1 
ATOM 125  C C   . LEU A 1 16  ? 9.828   -3.810  12.368  1.00 89.93 16  A 1 
ATOM 126  O O   . LEU A 1 16  ? 9.982   -3.045  11.422  1.00 87.44 16  A 1 
ATOM 127  C CB  . LEU A 1 16  ? 8.196   -5.603  11.636  1.00 87.53 16  A 1 
ATOM 128  C CG  . LEU A 1 16  ? 6.954   -6.450  11.968  1.00 83.80 16  A 1 
ATOM 129  C CD1 . LEU A 1 16  ? 6.690   -7.443  10.832  1.00 77.79 16  A 1 
ATOM 130  C CD2 . LEU A 1 16  ? 7.110   -7.251  13.264  1.00 78.11 16  A 1 
ATOM 131  N N   . ASP A 1 17  ? 10.818  -4.200  13.175  1.00 91.29 17  A 1 
ATOM 132  C CA  . ASP A 1 17  ? 12.190  -3.691  13.077  1.00 91.44 17  A 1 
ATOM 133  C C   . ASP A 1 17  ? 12.993  -4.370  11.951  1.00 92.73 17  A 1 
ATOM 134  O O   . ASP A 1 17  ? 14.032  -3.875  11.532  1.00 90.79 17  A 1 
ATOM 135  C CB  . ASP A 1 17  ? 12.872  -3.864  14.444  1.00 88.93 17  A 1 
ATOM 136  C CG  . ASP A 1 17  ? 12.069  -3.215  15.578  1.00 86.43 17  A 1 
ATOM 137  O OD1 . ASP A 1 17  ? 11.726  -2.019  15.485  1.00 81.23 17  A 1 
ATOM 138  O OD2 . ASP A 1 17  ? 11.693  -3.926  16.540  1.00 80.54 17  A 1 
ATOM 139  N N   . GLY A 1 18  ? 12.519  -5.506  11.434  1.00 93.01 18  A 1 
ATOM 140  C CA  . GLY A 1 18  ? 13.145  -6.226  10.326  1.00 93.68 18  A 1 
ATOM 141  C C   . GLY A 1 18  ? 12.187  -7.184  9.632   1.00 94.46 18  A 1 
ATOM 142  O O   . GLY A 1 18  ? 11.130  -7.533  10.165  1.00 93.00 18  A 1 
ATOM 143  N N   . ALA A 1 19  ? 12.557  -7.645  8.435   1.00 95.30 19  A 1 
ATOM 144  C CA  . ALA A 1 19  ? 11.732  -8.549  7.638   1.00 95.45 19  A 1 
ATOM 145  C C   . ALA A 1 19  ? 12.557  -9.620  6.909   1.00 96.16 19  A 1 
ATOM 146  O O   . ALA A 1 19  ? 13.716  -9.427  6.548   1.00 95.25 19  A 1 
ATOM 147  C CB  . ALA A 1 19  ? 10.887  -7.713  6.661   1.00 94.01 19  A 1 
ATOM 148  N N   . ILE A 1 20  ? 11.910  -10.755 6.634   1.00 95.77 20  A 1 
ATOM 149  C CA  . ILE A 1 20  ? 12.438  -11.803 5.756   1.00 95.70 20  A 1 
ATOM 150  C C   . ILE A 1 20  ? 11.581  -11.832 4.490   1.00 95.68 20  A 1 
ATOM 151  O O   . ILE A 1 20  ? 10.399  -12.180 4.531   1.00 94.53 20  A 1 
ATOM 152  C CB  . ILE A 1 20  ? 12.483  -13.181 6.453   1.00 95.04 20  A 1 
ATOM 153  C CG1 . ILE A 1 20  ? 13.231  -13.114 7.802   1.00 91.74 20  A 1 
ATOM 154  C CG2 . ILE A 1 20  ? 13.132  -14.208 5.503   1.00 91.63 20  A 1 
ATOM 155  C CD1 . ILE A 1 20  ? 13.193  -14.427 8.591   1.00 85.60 20  A 1 
ATOM 156  N N   . ALA A 1 21  ? 12.174  -11.485 3.349   1.00 96.16 21  A 1 
ATOM 157  C CA  . ALA A 1 21  ? 11.517  -11.543 2.051   1.00 95.89 21  A 1 
ATOM 158  C C   . ALA A 1 21  ? 11.680  -12.943 1.449   1.00 96.26 21  A 1 
ATOM 159  O O   . ALA A 1 21  ? 12.768  -13.333 1.037   1.00 95.51 21  A 1 
ATOM 160  C CB  . ALA A 1 21  ? 12.088  -10.431 1.168   1.00 95.04 21  A 1 
ATOM 161  N N   . VAL A 1 22  ? 10.592  -13.709 1.393   1.00 95.45 22  A 1 
ATOM 162  C CA  . VAL A 1 22  ? 10.609  -15.079 0.864   1.00 95.05 22  A 1 
ATOM 163  C C   . VAL A 1 22  ? 10.188  -15.091 -0.602  1.00 94.85 22  A 1 
ATOM 164  O O   . VAL A 1 22  ? 9.053   -14.747 -0.931  1.00 93.49 22  A 1 
ATOM 165  C CB  . VAL A 1 22  ? 9.744   -16.036 1.709   1.00 94.20 22  A 1 
ATOM 166  C CG1 . VAL A 1 22  ? 9.900   -17.484 1.220   1.00 91.01 22  A 1 
ATOM 167  C CG2 . VAL A 1 22  ? 10.137  -16.001 3.191   1.00 91.19 22  A 1 
ATOM 168  N N   . PHE A 1 23  ? 11.084  -15.552 -1.471  1.00 95.99 23  A 1 
ATOM 169  C CA  . PHE A 1 23  ? 10.857  -15.701 -2.907  1.00 96.02 23  A 1 
ATOM 170  C C   . PHE A 1 23  ? 10.798  -17.175 -3.298  1.00 96.17 23  A 1 
ATOM 171  O O   . PHE A 1 23  ? 11.544  -18.012 -2.793  1.00 94.89 23  A 1 
ATOM 172  C CB  . PHE A 1 23  ? 11.945  -14.959 -3.689  1.00 95.69 23  A 1 
ATOM 173  C CG  . PHE A 1 23  ? 11.970  -13.469 -3.416  1.00 95.85 23  A 1 
ATOM 174  C CD1 . PHE A 1 23  ? 11.042  -12.621 -4.041  1.00 93.71 23  A 1 
ATOM 175  C CD2 . PHE A 1 23  ? 12.913  -12.935 -2.521  1.00 93.96 23  A 1 
ATOM 176  C CE1 . PHE A 1 23  ? 11.059  -11.242 -3.781  1.00 93.34 23  A 1 
ATOM 177  C CE2 . PHE A 1 23  ? 12.930  -11.554 -2.258  1.00 93.32 23  A 1 
ATOM 178  C CZ  . PHE A 1 23  ? 12.006  -10.707 -2.891  1.00 94.41 23  A 1 
ATOM 179  N N   . CYS A 1 24  ? 9.920   -17.517 -4.229  1.00 95.48 24  A 1 
ATOM 180  C CA  . CYS A 1 24  ? 9.888   -18.851 -4.820  1.00 94.97 24  A 1 
ATOM 181  C C   . CYS A 1 24  ? 11.010  -18.983 -5.860  1.00 95.12 24  A 1 
ATOM 182  O O   . CYS A 1 24  ? 11.052  -18.197 -6.802  1.00 93.77 24  A 1 
ATOM 183  C CB  . CYS A 1 24  ? 8.502   -19.073 -5.432  1.00 93.28 24  A 1 
ATOM 184  S SG  . CYS A 1 24  ? 8.400   -20.714 -6.206  1.00 87.60 24  A 1 
ATOM 185  N N   . ALA A 1 25  ? 11.848  -20.019 -5.774  1.00 95.18 25  A 1 
ATOM 186  C CA  . ALA A 1 25  ? 12.952  -20.247 -6.719  1.00 95.00 25  A 1 
ATOM 187  C C   . ALA A 1 25  ? 12.504  -20.376 -8.189  1.00 94.39 25  A 1 
ATOM 188  O O   . ALA A 1 25  ? 13.252  -20.037 -9.107  1.00 92.37 25  A 1 
ATOM 189  C CB  . ALA A 1 25  ? 13.698  -21.508 -6.272  1.00 95.04 25  A 1 
ATOM 190  N N   . LYS A 1 26  ? 11.272  -20.828 -8.432  1.00 94.57 26  A 1 
ATOM 191  C CA  . LYS A 1 26  ? 10.643  -20.861 -9.757  1.00 93.18 26  A 1 
ATOM 192  C C   . LYS A 1 26  ? 9.958   -19.541 -10.111 1.00 92.60 26  A 1 
ATOM 193  O O   . LYS A 1 26  ? 10.034  -19.107 -11.256 1.00 87.74 26  A 1 
ATOM 194  C CB  . LYS A 1 26  ? 9.651   -22.032 -9.818  1.00 91.55 26  A 1 
ATOM 195  C CG  . LYS A 1 26  ? 9.010   -22.161 -11.207 1.00 86.17 26  A 1 
ATOM 196  C CD  . LYS A 1 26  ? 8.075   -23.371 -11.272 1.00 82.78 26  A 1 
ATOM 197  C CE  . LYS A 1 26  ? 7.476   -23.470 -12.678 1.00 75.17 26  A 1 
ATOM 198  N NZ  . LYS A 1 26  ? 6.669   -24.704 -12.833 1.00 67.26 26  A 1 
ATOM 199  N N   . GLY A 1 27  ? 9.252   -18.951 -9.168  1.00 90.19 27  A 1 
ATOM 200  C CA  . GLY A 1 27  ? 8.451   -17.738 -9.373  1.00 88.03 27  A 1 
ATOM 201  C C   . GLY A 1 27  ? 9.302   -16.481 -9.502  1.00 88.96 27  A 1 
ATOM 202  O O   . GLY A 1 27  ? 9.088   -15.696 -10.425 1.00 86.44 27  A 1 
ATOM 203  N N   . GLY A 1 28  ? 10.297  -16.334 -8.642  1.00 90.76 28  A 1 
ATOM 204  C CA  . GLY A 1 28  ? 11.091  -15.123 -8.508  1.00 90.92 28  A 1 
ATOM 205  C C   . GLY A 1 28  ? 10.281  -13.962 -7.915  1.00 91.42 28  A 1 
ATOM 206  O O   . GLY A 1 28  ? 9.451   -14.164 -7.029  1.00 88.99 28  A 1 
ATOM 207  N N   . VAL A 1 29  ? 10.537  -12.773 -8.422  1.00 90.00 29  A 1 
ATOM 208  C CA  . VAL A 1 29  ? 9.848   -11.544 -8.021  1.00 88.84 29  A 1 
ATOM 209  C C   . VAL A 1 29  ? 8.529   -11.417 -8.781  1.00 86.86 29  A 1 
ATOM 210  O O   . VAL A 1 29  ? 8.513   -11.276 -10.007 1.00 83.23 29  A 1 
ATOM 211  C CB  . VAL A 1 29  ? 10.745  -10.318 -8.245  1.00 88.91 29  A 1 
ATOM 212  C CG1 . VAL A 1 29  ? 10.046  -9.032  -7.803  1.00 85.24 29  A 1 
ATOM 213  C CG2 . VAL A 1 29  ? 12.063  -10.445 -7.468  1.00 85.13 29  A 1 
ATOM 214  N N   . GLU A 1 30  ? 7.427   -11.463 -8.046  1.00 86.09 30  A 1 
ATOM 215  C CA  . GLU A 1 30  ? 6.065   -11.281 -8.550  1.00 83.95 30  A 1 
ATOM 216  C C   . GLU A 1 30  ? 5.604   -9.823  -8.334  1.00 83.35 30  A 1 
ATOM 217  O O   . GLU A 1 30  ? 6.149   -9.136  -7.464  1.00 77.91 30  A 1 
ATOM 218  C CB  . GLU A 1 30  ? 5.131   -12.294 -7.867  1.00 80.93 30  A 1 
ATOM 219  C CG  . GLU A 1 30  ? 5.497   -13.748 -8.230  1.00 75.44 30  A 1 
ATOM 220  C CD  . GLU A 1 30  ? 4.564   -14.805 -7.626  1.00 72.79 30  A 1 
ATOM 221  O OE1 . GLU A 1 30  ? 4.570   -15.934 -8.181  1.00 66.29 30  A 1 
ATOM 222  O OE2 . GLU A 1 30  ? 3.890   -14.525 -6.614  1.00 65.41 30  A 1 
ATOM 223  N N   . PRO A 1 31  ? 4.585   -9.316  -9.058  1.00 76.59 31  A 1 
ATOM 224  C CA  . PRO A 1 31  ? 4.125   -7.926  -8.915  1.00 73.74 31  A 1 
ATOM 225  C C   . PRO A 1 31  ? 3.695   -7.560  -7.494  1.00 74.93 31  A 1 
ATOM 226  O O   . PRO A 1 31  ? 3.989   -6.471  -7.004  1.00 72.08 31  A 1 
ATOM 227  C CB  . PRO A 1 31  ? 2.957   -7.784  -9.893  1.00 70.37 31  A 1 
ATOM 228  C CG  . PRO A 1 31  ? 3.300   -8.810  -10.969 1.00 67.71 31  A 1 
ATOM 229  C CD  . PRO A 1 31  ? 3.905   -9.958  -10.175 1.00 68.83 31  A 1 
ATOM 230  N N   . GLN A 1 32  ? 3.077   -8.495  -6.775  1.00 75.24 32  A 1 
ATOM 231  C CA  . GLN A 1 32  ? 2.738   -8.288  -5.365  1.00 76.71 32  A 1 
ATOM 232  C C   . GLN A 1 32  ? 3.973   -8.140  -4.472  1.00 79.00 32  A 1 
ATOM 233  O O   . GLN A 1 32  ? 3.887   -7.537  -3.399  1.00 74.46 32  A 1 
ATOM 234  C CB  . GLN A 1 32  ? 1.892   -9.446  -4.833  1.00 71.45 32  A 1 
ATOM 235  C CG  . GLN A 1 32  ? 0.560   -9.659  -5.556  1.00 63.95 32  A 1 
ATOM 236  C CD  . GLN A 1 32  ? 0.672   -10.567 -6.777  1.00 60.21 32  A 1 
ATOM 237  O OE1 . GLN A 1 32  ? 1.736   -10.881 -7.285  1.00 56.77 32  A 1 
ATOM 238  N NE2 . GLN A 1 32  ? -0.442  -11.031 -7.284  1.00 51.99 32  A 1 
ATOM 239  N N   . SER A 1 33  ? 5.105   -8.701  -4.890  1.00 81.22 33  A 1 
ATOM 240  C CA  . SER A 1 33  ? 6.374   -8.534  -4.183  1.00 82.05 33  A 1 
ATOM 241  C C   . SER A 1 33  ? 6.867   -7.096  -4.304  1.00 83.56 33  A 1 
ATOM 242  O O   . SER A 1 33  ? 7.341   -6.558  -3.313  1.00 81.73 33  A 1 
ATOM 243  C CB  . SER A 1 33  ? 7.454   -9.501  -4.684  1.00 80.00 33  A 1 
ATOM 244  O OG  . SER A 1 33  ? 6.965   -10.828 -4.790  1.00 73.36 33  A 1 
ATOM 245  N N   . GLU A 1 34  ? 6.691   -6.447  -5.461  1.00 79.52 34  A 1 
ATOM 246  C CA  . GLU A 1 34  ? 7.072   -5.042  -5.667  1.00 78.99 34  A 1 
ATOM 247  C C   . GLU A 1 34  ? 6.298   -4.109  -4.734  1.00 81.15 34  A 1 
ATOM 248  O O   . GLU A 1 34  ? 6.894   -3.241  -4.095  1.00 80.18 34  A 1 
ATOM 249  C CB  . GLU A 1 34  ? 6.835   -4.586  -7.114  1.00 75.81 34  A 1 
ATOM 250  C CG  . GLU A 1 34  ? 7.566   -5.404  -8.182  1.00 67.77 34  A 1 
ATOM 251  C CD  . GLU A 1 34  ? 7.362   -4.845  -9.599  1.00 65.72 34  A 1 
ATOM 252  O OE1 . GLU A 1 34  ? 7.646   -5.599  -10.556 1.00 59.39 34  A 1 
ATOM 253  O OE2 . GLU A 1 34  ? 6.937   -3.673  -9.733  1.00 59.65 34  A 1 
ATOM 254  N N   . THR A 1 35  ? 4.990   -4.324  -4.594  1.00 79.92 35  A 1 
ATOM 255  C CA  . THR A 1 35  ? 4.143   -3.530  -3.688  1.00 79.01 35  A 1 
ATOM 256  C C   . THR A 1 35  ? 4.630   -3.618  -2.240  1.00 81.53 35  A 1 
ATOM 257  O O   . THR A 1 35  ? 4.777   -2.600  -1.571  1.00 80.03 35  A 1 
ATOM 258  C CB  . THR A 1 35  ? 2.675   -3.985  -3.748  1.00 75.71 35  A 1 
ATOM 259  O OG1 . THR A 1 35  ? 2.246   -4.264  -5.055  1.00 67.18 35  A 1 
ATOM 260  C CG2 . THR A 1 35  ? 1.736   -2.930  -3.162  1.00 64.22 35  A 1 
ATOM 261  N N   . VAL A 1 36  ? 4.922   -4.822  -1.751  1.00 86.15 36  A 1 
ATOM 262  C CA  . VAL A 1 36  ? 5.457   -5.029  -0.391  1.00 87.92 36  A 1 
ATOM 263  C C   . VAL A 1 36  ? 6.848   -4.418  -0.252  1.00 89.76 36  A 1 
ATOM 264  O O   . VAL A 1 36  ? 7.147   -3.816  0.777   1.00 88.98 36  A 1 
ATOM 265  C CB  . VAL A 1 36  ? 5.499   -6.525  -0.026  1.00 86.86 36  A 1 
ATOM 266  C CG1 . VAL A 1 36  ? 6.087   -6.783  1.368   1.00 80.97 36  A 1 
ATOM 267  C CG2 . VAL A 1 36  ? 4.096   -7.128  -0.020  1.00 80.81 36  A 1 
ATOM 268  N N   . TRP A 1 37  ? 7.685   -4.560  -1.278  1.00 90.37 37  A 1 
ATOM 269  C CA  . TRP A 1 37  ? 9.060   -4.069  -1.273  1.00 91.68 37  A 1 
ATOM 270  C C   . TRP A 1 37  ? 9.117   -2.549  -1.177  1.00 91.78 37  A 1 
ATOM 271  O O   . TRP A 1 37  ? 9.829   -2.025  -0.326  1.00 89.78 37  A 1 
ATOM 272  C CB  . TRP A 1 37  ? 9.788   -4.568  -2.516  1.00 91.87 37  A 1 
ATOM 273  C CG  . TRP A 1 37  ? 11.270  -4.494  -2.395  1.00 91.69 37  A 1 
ATOM 274  C CD1 . TRP A 1 37  ? 12.059  -3.456  -2.753  1.00 89.96 37  A 1 
ATOM 275  C CD2 . TRP A 1 37  ? 12.161  -5.508  -1.836  1.00 92.27 37  A 1 
ATOM 276  N NE1 . TRP A 1 37  ? 13.373  -3.762  -2.463  1.00 90.69 37  A 1 
ATOM 277  C CE2 . TRP A 1 37  ? 13.490  -5.010  -1.898  1.00 91.46 37  A 1 
ATOM 278  C CE3 . TRP A 1 37  ? 11.960  -6.796  -1.296  1.00 91.96 37  A 1 
ATOM 279  C CZ2 . TRP A 1 37  ? 14.581  -5.768  -1.436  1.00 91.64 37  A 1 
ATOM 280  C CZ3 . TRP A 1 37  ? 13.047  -7.560  -0.832  1.00 90.29 37  A 1 
ATOM 281  C CH2 . TRP A 1 37  ? 14.353  -7.050  -0.900  1.00 89.88 37  A 1 
ATOM 282  N N   . ARG A 1 38  ? 8.304   -1.832  -1.974  1.00 87.25 38  A 1 
ATOM 283  C CA  . ARG A 1 38  ? 8.203   -0.365  -1.917  1.00 84.61 38  A 1 
ATOM 284  C C   . ARG A 1 38  ? 7.767   0.132   -0.539  1.00 86.42 38  A 1 
ATOM 285  O O   . ARG A 1 38  ? 8.275   1.146   -0.073  1.00 83.63 38  A 1 
ATOM 286  C CB  . ARG A 1 38  ? 7.215   0.143   -2.978  1.00 81.98 38  A 1 
ATOM 287  C CG  . ARG A 1 38  ? 7.752   0.012   -4.415  1.00 73.70 38  A 1 
ATOM 288  C CD  . ARG A 1 38  ? 6.705   0.539   -5.402  1.00 68.61 38  A 1 
ATOM 289  N NE  . ARG A 1 38  ? 7.050   0.210   -6.805  1.00 62.38 38  A 1 
ATOM 290  C CZ  . ARG A 1 38  ? 6.210   -0.210  -7.737  1.00 55.49 38  A 1 
ATOM 291  N NH1 . ARG A 1 38  ? 4.914   -0.184  -7.578  1.00 49.71 38  A 1 
ATOM 292  N NH2 . ARG A 1 38  ? 6.659   -0.706  -8.852  1.00 50.93 38  A 1 
ATOM 293  N N   . GLN A 1 39  ? 6.861   -0.572  0.130   1.00 89.20 39  A 1 
ATOM 294  C CA  . GLN A 1 39  ? 6.463   -0.214  1.495   1.00 89.23 39  A 1 
ATOM 295  C C   . GLN A 1 39  ? 7.589   -0.452  2.500   1.00 90.71 39  A 1 
ATOM 296  O O   . GLN A 1 39  ? 7.821   0.372   3.383   1.00 89.26 39  A 1 
ATOM 297  C CB  . GLN A 1 39  ? 5.195   -0.975  1.903   1.00 86.89 39  A 1 
ATOM 298  C CG  . GLN A 1 39  ? 3.968   -0.603  1.055   1.00 79.98 39  A 1 
ATOM 299  C CD  . GLN A 1 39  ? 3.603   0.877   1.106   1.00 76.59 39  A 1 
ATOM 300  O OE1 . GLN A 1 39  ? 4.115   1.673   1.873   1.00 69.09 39  A 1 
ATOM 301  N NE2 . GLN A 1 39  ? 2.706   1.333   0.273   1.00 65.36 39  A 1 
ATOM 302  N N   . ALA A 1 40  ? 8.344   -1.536  2.337   1.00 92.17 40  A 1 
ATOM 303  C CA  . ALA A 1 40  ? 9.515   -1.789  3.167   1.00 92.75 40  A 1 
ATOM 304  C C   . ALA A 1 40  ? 10.624  -0.741  2.943   1.00 93.17 40  A 1 
ATOM 305  O O   . ALA A 1 40  ? 11.287  -0.357  3.904   1.00 92.21 40  A 1 
ATOM 306  C CB  . ALA A 1 40  ? 9.993   -3.222  2.911   1.00 93.05 40  A 1 
ATOM 307  N N   . ASP A 1 41  ? 10.796  -0.245  1.713   1.00 92.04 41  A 1 
ATOM 308  C CA  . ASP A 1 41  ? 11.728  0.846   1.393   1.00 90.90 41  A 1 
ATOM 309  C C   . ASP A 1 41  ? 11.289  2.158   2.043   1.00 90.41 41  A 1 
ATOM 310  O O   . ASP A 1 41  ? 12.096  2.842   2.666   1.00 88.86 41  A 1 
ATOM 311  C CB  . ASP A 1 41  ? 11.859  1.040   -0.131  1.00 90.61 41  A 1 
ATOM 312  C CG  . ASP A 1 41  ? 12.493  -0.147  -0.859  1.00 88.28 41  A 1 
ATOM 313  O OD1 . ASP A 1 41  ? 13.144  -0.976  -0.188  1.00 83.37 41  A 1 
ATOM 314  O OD2 . ASP A 1 41  ? 12.290  -0.265  -2.088  1.00 83.01 41  A 1 
ATOM 315  N N   . ARG A 1 42  ? 10.000  2.473   1.969   1.00 90.41 42  A 1 
ATOM 316  C CA  . ARG A 1 42  ? 9.425   3.683   2.567   1.00 88.83 42  A 1 
ATOM 317  C C   . ARG A 1 42  ? 9.672   3.760   4.069   1.00 89.00 42  A 1 
ATOM 318  O O   . ARG A 1 42  ? 10.008  4.829   4.576   1.00 87.04 42  A 1 
ATOM 319  C CB  . ARG A 1 42  ? 7.935   3.724   2.248   1.00 87.12 42  A 1 
ATOM 320  C CG  . ARG A 1 42  ? 7.285   4.984   2.839   1.00 79.44 42  A 1 
ATOM 321  C CD  . ARG A 1 42  ? 5.806   5.003   2.503   1.00 75.81 42  A 1 
ATOM 322  N NE  . ARG A 1 42  ? 5.165   6.166   3.135   1.00 67.05 42  A 1 
ATOM 323  C CZ  . ARG A 1 42  ? 3.877   6.390   3.198   1.00 61.24 42  A 1 
ATOM 324  N NH1 . ARG A 1 42  ? 3.013   5.601   2.619   1.00 55.51 42  A 1 
ATOM 325  N NH2 . ARG A 1 42  ? 3.439   7.420   3.865   1.00 51.94 42  A 1 
ATOM 326  N N   . TYR A 1 43  ? 9.505   2.648   4.777   1.00 90.88 43  A 1 
ATOM 327  C CA  . TYR A 1 43  ? 9.741   2.573   6.219   1.00 90.76 43  A 1 
ATOM 328  C C   . TYR A 1 43  ? 11.183  2.204   6.584   1.00 91.60 43  A 1 
ATOM 329  O O   . TYR A 1 43  ? 11.461  1.979   7.757   1.00 90.07 43  A 1 
ATOM 330  C CB  . TYR A 1 43  ? 8.714   1.627   6.851   1.00 90.00 43  A 1 
ATOM 331  C CG  . TYR A 1 43  ? 7.279   2.104   6.717   1.00 89.15 43  A 1 
ATOM 332  C CD1 . TYR A 1 43  ? 6.901   3.350   7.267   1.00 85.67 43  A 1 
ATOM 333  C CD2 . TYR A 1 43  ? 6.325   1.326   6.039   1.00 86.32 43  A 1 
ATOM 334  C CE1 . TYR A 1 43  ? 5.583   3.820   7.119   1.00 84.93 43  A 1 
ATOM 335  C CE2 . TYR A 1 43  ? 5.004   1.792   5.890   1.00 84.40 43  A 1 
ATOM 336  C CZ  . TYR A 1 43  ? 4.633   3.044   6.425   1.00 86.20 43  A 1 
ATOM 337  O OH  . TYR A 1 43  ? 3.372   3.515   6.265   1.00 83.62 43  A 1 
ATOM 338  N N   . GLN A 1 44  ? 12.080  2.115   5.595   1.00 92.07 44  A 1 
ATOM 339  C CA  . GLN A 1 44  ? 13.487  1.747   5.761   1.00 92.06 44  A 1 
ATOM 340  C C   . GLN A 1 44  ? 13.677  0.466   6.594   1.00 93.59 44  A 1 
ATOM 341  O O   . GLN A 1 44  ? 14.543  0.391   7.456   1.00 93.10 44  A 1 
ATOM 342  C CB  . GLN A 1 44  ? 14.293  2.943   6.287   1.00 90.79 44  A 1 
ATOM 343  C CG  . GLN A 1 44  ? 14.258  4.132   5.321   1.00 86.74 44  A 1 
ATOM 344  C CD  . GLN A 1 44  ? 15.166  5.272   5.771   1.00 80.64 44  A 1 
ATOM 345  O OE1 . GLN A 1 44  ? 15.546  5.408   6.920   1.00 71.24 44  A 1 
ATOM 346  N NE2 . GLN A 1 44  ? 15.553  6.150   4.876   1.00 67.42 44  A 1 
ATOM 347  N N   . VAL A 1 45  ? 12.852  -0.549  6.345   1.00 93.30 45  A 1 
ATOM 348  C CA  . VAL A 1 45  ? 12.882  -1.799  7.112   1.00 94.57 45  A 1 
ATOM 349  C C   . VAL A 1 45  ? 14.060  -2.661  6.649   1.00 95.66 45  A 1 
ATOM 350  O O   . VAL A 1 45  ? 14.039  -3.120  5.494   1.00 95.20 45  A 1 
ATOM 351  C CB  . VAL A 1 45  ? 11.558  -2.574  6.999   1.00 93.97 45  A 1 
ATOM 352  C CG1 . VAL A 1 45  ? 11.577  -3.841  7.865   1.00 90.90 45  A 1 
ATOM 353  C CG2 . VAL A 1 45  ? 10.377  -1.725  7.460   1.00 90.69 45  A 1 
ATOM 354  N N   . PRO A 1 46  ? 15.057  -2.950  7.520   1.00 95.81 46  A 1 
ATOM 355  C CA  . PRO A 1 46  ? 16.140  -3.870  7.199   1.00 96.14 46  A 1 
ATOM 356  C C   . PRO A 1 46  ? 15.598  -5.253  6.863   1.00 96.62 46  A 1 
ATOM 357  O O   . PRO A 1 46  ? 14.669  -5.752  7.512   1.00 95.39 46  A 1 
ATOM 358  C CB  . PRO A 1 46  ? 17.052  -3.907  8.427   1.00 95.01 46  A 1 
ATOM 359  C CG  . PRO A 1 46  ? 16.758  -2.581  9.120   1.00 92.67 46  A 1 
ATOM 360  C CD  . PRO A 1 46  ? 15.275  -2.373  8.826   1.00 94.64 46  A 1 
ATOM 361  N N   . ARG A 1 47  ? 16.166  -5.888  5.829   1.00 96.45 47  A 1 
ATOM 362  C CA  . ARG A 1 47  ? 15.615  -7.167  5.371   1.00 96.48 47  A 1 
ATOM 363  C C   . ARG A 1 47  ? 16.670  -8.101  4.797   1.00 97.11 47  A 1 
ATOM 364  O O   . ARG A 1 47  ? 17.623  -7.673  4.159   1.00 96.01 47  A 1 
ATOM 365  C CB  . ARG A 1 47  ? 14.452  -6.910  4.401   1.00 94.16 47  A 1 
ATOM 366  C CG  . ARG A 1 47  ? 14.917  -6.341  3.055   1.00 91.38 47  A 1 
ATOM 367  C CD  . ARG A 1 47  ? 13.781  -5.659  2.302   1.00 91.45 47  A 1 
ATOM 368  N NE  . ARG A 1 47  ? 13.597  -4.275  2.761   1.00 89.68 47  A 1 
ATOM 369  C CZ  . ARG A 1 47  ? 13.172  -3.282  2.002   1.00 90.79 47  A 1 
ATOM 370  N NH1 . ARG A 1 47  ? 12.670  -3.464  0.826   1.00 83.09 47  A 1 
ATOM 371  N NH2 . ARG A 1 47  ? 13.281  -2.066  2.405   1.00 84.57 47  A 1 
ATOM 372  N N   . ILE A 1 48  ? 16.415  -9.378  4.970   1.00 97.40 48  A 1 
ATOM 373  C CA  . ILE A 1 48  ? 17.126  -10.465 4.300   1.00 97.34 48  A 1 
ATOM 374  C C   . ILE A 1 48  ? 16.185  -11.145 3.308   1.00 97.35 48  A 1 
ATOM 375  O O   . ILE A 1 48  ? 14.960  -11.131 3.475   1.00 96.12 48  A 1 
ATOM 376  C CB  . ILE A 1 48  ? 17.758  -11.450 5.305   1.00 95.94 48  A 1 
ATOM 377  C CG1 . ILE A 1 48  ? 16.692  -12.192 6.143   1.00 86.52 48  A 1 
ATOM 378  C CG2 . ILE A 1 48  ? 18.779  -10.712 6.192   1.00 86.66 48  A 1 
ATOM 379  C CD1 . ILE A 1 48  ? 17.284  -13.228 7.098   1.00 86.13 48  A 1 
ATOM 380  N N   . ALA A 1 49  ? 16.739  -11.761 2.271   1.00 97.77 49  A 1 
ATOM 381  C CA  . ALA A 1 49  ? 15.977  -12.508 1.283   1.00 97.74 49  A 1 
ATOM 382  C C   . ALA A 1 49  ? 16.214  -14.013 1.426   1.00 97.90 49  A 1 
ATOM 383  O O   . ALA A 1 49  ? 17.330  -14.465 1.666   1.00 97.23 49  A 1 
ATOM 384  C CB  . ALA A 1 49  ? 16.301  -11.986 -0.115  1.00 97.14 49  A 1 
ATOM 385  N N   . TYR A 1 50  ? 15.160  -14.807 1.245   1.00 97.46 50  A 1 
ATOM 386  C CA  . TYR A 1 50  ? 15.233  -16.260 1.236   1.00 97.27 50  A 1 
ATOM 387  C C   . TYR A 1 50  ? 14.618  -16.823 -0.042  1.00 97.23 50  A 1 
ATOM 388  O O   . TYR A 1 50  ? 13.404  -16.740 -0.260  1.00 96.13 50  A 1 
ATOM 389  C CB  . TYR A 1 50  ? 14.565  -16.824 2.494   1.00 96.85 50  A 1 
ATOM 390  C CG  . TYR A 1 50  ? 14.679  -18.332 2.616   1.00 96.48 50  A 1 
ATOM 391  C CD1 . TYR A 1 50  ? 13.528  -19.142 2.546   1.00 92.25 50  A 1 
ATOM 392  C CD2 . TYR A 1 50  ? 15.940  -18.928 2.800   1.00 92.82 50  A 1 
ATOM 393  C CE1 . TYR A 1 50  ? 13.635  -20.537 2.689   1.00 91.65 50  A 1 
ATOM 394  C CE2 . TYR A 1 50  ? 16.055  -20.325 2.934   1.00 91.61 50  A 1 
ATOM 395  C CZ  . TYR A 1 50  ? 14.898  -21.132 2.890   1.00 94.23 50  A 1 
ATOM 396  O OH  . TYR A 1 50  ? 15.002  -22.478 3.044   1.00 92.74 50  A 1 
ATOM 397  N N   . VAL A 1 51  ? 15.452  -17.430 -0.884  1.00 97.12 51  A 1 
ATOM 398  C CA  . VAL A 1 51  ? 15.022  -18.129 -2.102  1.00 97.19 51  A 1 
ATOM 399  C C   . VAL A 1 51  ? 14.603  -19.545 -1.730  1.00 97.05 51  A 1 
ATOM 400  O O   . VAL A 1 51  ? 15.420  -20.457 -1.591  1.00 95.98 51  A 1 
ATOM 401  C CB  . VAL A 1 51  ? 16.099  -18.087 -3.199  1.00 97.04 51  A 1 
ATOM 402  C CG1 . VAL A 1 51  ? 15.576  -18.740 -4.482  1.00 95.07 51  A 1 
ATOM 403  C CG2 . VAL A 1 51  ? 16.486  -16.641 -3.537  1.00 94.33 51  A 1 
ATOM 404  N N   . ASN A 1 52  ? 13.305  -19.723 -1.543  1.00 96.31 52  A 1 
ATOM 405  C CA  . ASN A 1 52  ? 12.694  -20.960 -1.076  1.00 96.29 52  A 1 
ATOM 406  C C   . ASN A 1 52  ? 12.307  -21.895 -2.233  1.00 96.21 52  A 1 
ATOM 407  O O   . ASN A 1 52  ? 12.096  -21.459 -3.364  1.00 94.32 52  A 1 
ATOM 408  C CB  . ASN A 1 52  ? 11.499  -20.590 -0.184  1.00 95.39 52  A 1 
ATOM 409  C CG  . ASN A 1 52  ? 10.919  -21.756 0.598   1.00 93.90 52  A 1 
ATOM 410  O OD1 . ASN A 1 52  ? 11.517  -22.803 0.797   1.00 86.67 52  A 1 
ATOM 411  N ND2 . ASN A 1 52  ? 9.707   -21.617 1.067   1.00 87.27 52  A 1 
ATOM 412  N N   . LYS A 1 53  ? 12.116  -23.174 -1.916  1.00 95.89 53  A 1 
ATOM 413  C CA  . LYS A 1 53  ? 11.724  -24.237 -2.848  1.00 95.77 53  A 1 
ATOM 414  C C   . LYS A 1 53  ? 12.785  -24.509 -3.923  1.00 95.92 53  A 1 
ATOM 415  O O   . LYS A 1 53  ? 12.444  -24.692 -5.089  1.00 93.76 53  A 1 
ATOM 416  C CB  . LYS A 1 53  ? 10.328  -23.991 -3.460  1.00 94.68 53  A 1 
ATOM 417  C CG  . LYS A 1 53  ? 9.222   -23.677 -2.451  1.00 93.11 53  A 1 
ATOM 418  C CD  . LYS A 1 53  ? 7.905   -23.467 -3.209  1.00 90.54 53  A 1 
ATOM 419  C CE  . LYS A 1 53  ? 6.786   -23.127 -2.222  1.00 86.40 53  A 1 
ATOM 420  N NZ  . LYS A 1 53  ? 5.519   -22.827 -2.932  1.00 78.52 53  A 1 
ATOM 421  N N   . MET A 1 54  ? 14.046  -24.581 -3.541  1.00 95.19 54  A 1 
ATOM 422  C CA  . MET A 1 54  ? 15.139  -24.971 -4.452  1.00 95.29 54  A 1 
ATOM 423  C C   . MET A 1 54  ? 15.002  -26.399 -5.013  1.00 94.99 54  A 1 
ATOM 424  O O   . MET A 1 54  ? 15.682  -26.763 -5.970  1.00 93.35 54  A 1 
ATOM 425  C CB  . MET A 1 54  ? 16.490  -24.812 -3.736  1.00 95.31 54  A 1 
ATOM 426  C CG  . MET A 1 54  ? 16.892  -23.346 -3.534  1.00 94.18 54  A 1 
ATOM 427  S SD  . MET A 1 54  ? 16.979  -22.322 -5.029  1.00 94.32 54  A 1 
ATOM 428  C CE  . MET A 1 54  ? 18.099  -23.290 -6.062  1.00 86.58 54  A 1 
ATOM 429  N N   . ASP A 1 55  ? 14.101  -27.202 -4.438  1.00 94.61 55  A 1 
ATOM 430  C CA  . ASP A 1 55  ? 13.800  -28.580 -4.818  1.00 93.59 55  A 1 
ATOM 431  C C   . ASP A 1 55  ? 12.633  -28.725 -5.814  1.00 93.59 55  A 1 
ATOM 432  O O   . ASP A 1 55  ? 12.231  -29.848 -6.122  1.00 89.96 55  A 1 
ATOM 433  C CB  . ASP A 1 55  ? 13.550  -29.386 -3.530  1.00 91.64 55  A 1 
ATOM 434  C CG  . ASP A 1 55  ? 12.327  -28.941 -2.711  1.00 89.99 55  A 1 
ATOM 435  O OD1 . ASP A 1 55  ? 12.093  -27.718 -2.536  1.00 84.92 55  A 1 
ATOM 436  O OD2 . ASP A 1 55  ? 11.669  -29.844 -2.144  1.00 85.46 55  A 1 
ATOM 437  N N   . ILE A 1 56  ? 12.049  -27.636 -6.318  1.00 94.08 56  A 1 
ATOM 438  C CA  . ILE A 1 56  ? 10.978  -27.706 -7.324  1.00 93.79 56  A 1 
ATOM 439  C C   . ILE A 1 56  ? 11.525  -27.627 -8.748  1.00 94.19 56  A 1 
ATOM 440  O O   . ILE A 1 56  ? 12.498  -26.935 -9.022  1.00 90.90 56  A 1 
ATOM 441  C CB  . ILE A 1 56  ? 9.845   -26.676 -7.098  1.00 91.78 56  A 1 
ATOM 442  C CG1 . ILE A 1 56  ? 10.265  -25.234 -7.470  1.00 80.00 56  A 1 
ATOM 443  C CG2 . ILE A 1 56  ? 9.259   -26.815 -5.695  1.00 80.26 56  A 1 
ATOM 444  C CD1 . ILE A 1 56  ? 9.168   -24.182 -7.287  1.00 74.98 56  A 1 
ATOM 445  N N   . THR A 1 57  ? 10.824  -28.252 -9.693  1.00 93.67 57  A 1 
ATOM 446  C CA  . THR A 1 57  ? 11.154  -28.166 -11.121 1.00 93.46 57  A 1 
ATOM 447  C C   . THR A 1 57  ? 11.139  -26.720 -11.615 1.00 93.26 57  A 1 
ATOM 448  O O   . THR A 1 57  ? 10.148  -26.002 -11.441 1.00 90.45 57  A 1 
ATOM 449  C CB  . THR A 1 57  ? 10.181  -28.995 -11.964 1.00 92.52 57  A 1 
ATOM 450  O OG1 . THR A 1 57  ? 10.007  -30.270 -11.406 1.00 84.07 57  A 1 
ATOM 451  C CG2 . THR A 1 57  ? 10.666  -29.188 -13.399 1.00 81.48 57  A 1 
ATOM 452  N N   . GLY A 1 58  ? 12.213  -26.299 -12.260 1.00 92.89 58  A 1 
ATOM 453  C CA  . GLY A 1 58  ? 12.424  -24.933 -12.743 1.00 92.37 58  A 1 
ATOM 454  C C   . GLY A 1 58  ? 12.979  -23.970 -11.687 1.00 93.35 58  A 1 
ATOM 455  O O   . GLY A 1 58  ? 12.908  -22.758 -11.901 1.00 91.31 58  A 1 
ATOM 456  N N   . ALA A 1 59  ? 13.483  -24.475 -10.549 1.00 93.33 59  A 1 
ATOM 457  C CA  . ALA A 1 59  ? 14.175  -23.670 -9.551  1.00 94.14 59  A 1 
ATOM 458  C C   . ALA A 1 59  ? 15.471  -23.075 -10.126 1.00 94.54 59  A 1 
ATOM 459  O O   . ALA A 1 59  ? 16.316  -23.794 -10.653 1.00 92.93 59  A 1 
ATOM 460  C CB  . ALA A 1 59  ? 14.461  -24.528 -8.314  1.00 93.96 59  A 1 
ATOM 461  N N   . ASN A 1 60  ? 15.631  -21.753 -10.005 1.00 95.58 60  A 1 
ATOM 462  C CA  . ASN A 1 60  ? 16.817  -21.044 -10.472 1.00 95.63 60  A 1 
ATOM 463  C C   . ASN A 1 60  ? 17.133  -19.873 -9.525  1.00 96.03 60  A 1 
ATOM 464  O O   . ASN A 1 60  ? 16.439  -18.859 -9.530  1.00 95.33 60  A 1 
ATOM 465  C CB  . ASN A 1 60  ? 16.588  -20.607 -11.929 1.00 94.32 60  A 1 
ATOM 466  C CG  . ASN A 1 60  ? 17.821  -19.965 -12.545 1.00 93.08 60  A 1 
ATOM 467  O OD1 . ASN A 1 60  ? 18.613  -19.326 -11.886 1.00 88.62 60  A 1 
ATOM 468  N ND2 . ASN A 1 60  ? 18.011  -20.096 -13.837 1.00 87.17 60  A 1 
ATOM 469  N N   . PHE A 1 61  ? 18.183  -20.040 -8.722  1.00 96.08 61  A 1 
ATOM 470  C CA  . PHE A 1 61  ? 18.637  -19.050 -7.748  1.00 96.50 61  A 1 
ATOM 471  C C   . PHE A 1 61  ? 19.134  -17.758 -8.412  1.00 96.65 61  A 1 
ATOM 472  O O   . PHE A 1 61  ? 18.721  -16.667 -8.026  1.00 96.11 61  A 1 
ATOM 473  C CB  . PHE A 1 61  ? 19.737  -19.694 -6.894  1.00 96.58 61  A 1 
ATOM 474  C CG  . PHE A 1 61  ? 20.340  -18.758 -5.871  1.00 96.95 61  A 1 
ATOM 475  C CD1 . PHE A 1 61  ? 21.585  -18.145 -6.115  1.00 94.02 61  A 1 
ATOM 476  C CD2 . PHE A 1 61  ? 19.651  -18.486 -4.681  1.00 94.57 61  A 1 
ATOM 477  C CE1 . PHE A 1 61  ? 22.136  -17.272 -5.163  1.00 94.49 61  A 1 
ATOM 478  C CE2 . PHE A 1 61  ? 20.203  -17.613 -3.729  1.00 94.24 61  A 1 
ATOM 479  C CZ  . PHE A 1 61  ? 21.445  -17.007 -3.967  1.00 96.42 61  A 1 
ATOM 480  N N   . GLU A 1 62  ? 19.965  -17.869 -9.438  1.00 96.39 62  A 1 
ATOM 481  C CA  . GLU A 1 62  ? 20.572  -16.720 -10.125 1.00 95.93 62  A 1 
ATOM 482  C C   . GLU A 1 62  ? 19.523  -15.831 -10.785 1.00 95.94 62  A 1 
ATOM 483  O O   . GLU A 1 62  ? 19.564  -14.613 -10.651 1.00 94.71 62  A 1 
ATOM 484  C CB  . GLU A 1 62  ? 21.558  -17.208 -11.187 1.00 94.94 62  A 1 
ATOM 485  C CG  . GLU A 1 62  ? 22.754  -17.906 -10.540 1.00 89.47 62  A 1 
ATOM 486  C CD  . GLU A 1 62  ? 23.768  -18.432 -11.556 1.00 84.72 62  A 1 
ATOM 487  O OE1 . GLU A 1 62  ? 24.896  -18.727 -11.097 1.00 74.49 62  A 1 
ATOM 488  O OE2 . GLU A 1 62  ? 23.396  -18.649 -12.722 1.00 74.15 62  A 1 
ATOM 489  N N   . ARG A 1 63  ? 18.516  -16.444 -11.412 1.00 96.25 63  A 1 
ATOM 490  C CA  . ARG A 1 63  ? 17.403  -15.700 -11.995 1.00 95.47 63  A 1 
ATOM 491  C C   . ARG A 1 63  ? 16.635  -14.903 -10.943 1.00 95.81 63  A 1 
ATOM 492  O O   . ARG A 1 63  ? 16.198  -13.798 -11.225 1.00 94.86 63  A 1 
ATOM 493  C CB  . ARG A 1 63  ? 16.479  -16.672 -12.739 1.00 93.89 63  A 1 
ATOM 494  C CG  . ARG A 1 63  ? 15.437  -15.906 -13.567 1.00 88.80 63  A 1 
ATOM 495  C CD  . ARG A 1 63  ? 14.451  -16.862 -14.234 1.00 84.31 63  A 1 
ATOM 496  N NE  . ARG A 1 63  ? 13.555  -17.459 -13.228 1.00 73.57 63  A 1 
ATOM 497  C CZ  . ARG A 1 63  ? 12.521  -18.232 -13.476 1.00 66.86 63  A 1 
ATOM 498  N NH1 . ARG A 1 63  ? 12.205  -18.599 -14.685 1.00 59.68 63  A 1 
ATOM 499  N NH2 . ARG A 1 63  ? 11.778  -18.644 -12.496 1.00 57.17 63  A 1 
ATOM 500  N N   . VAL A 1 64  ? 16.435  -15.450 -9.737  1.00 95.62 64  A 1 
ATOM 501  C CA  . VAL A 1 64  ? 15.762  -14.705 -8.657  1.00 96.08 64  A 1 
ATOM 502  C C   . VAL A 1 64  ? 16.604  -13.504 -8.231  1.00 96.17 64  A 1 
ATOM 503  O O   . VAL A 1 64  ? 16.060  -12.412 -8.103  1.00 95.56 64  A 1 
ATOM 504  C CB  . VAL A 1 64  ? 15.416  -15.602 -7.454  1.00 96.18 64  A 1 
ATOM 505  C CG1 . VAL A 1 64  ? 14.726  -14.797 -6.344  1.00 94.15 64  A 1 
ATOM 506  C CG2 . VAL A 1 64  ? 14.453  -16.723 -7.856  1.00 93.23 64  A 1 
ATOM 507  N N   . MET A 1 65  ? 17.917  -13.676 -8.093  1.00 96.96 65  A 1 
ATOM 508  C CA  . MET A 1 65  ? 18.854  -12.587 -7.790  1.00 96.75 65  A 1 
ATOM 509  C C   . MET A 1 65  ? 18.809  -11.476 -8.851  1.00 96.56 65  A 1 
ATOM 510  O O   . MET A 1 65  ? 18.701  -10.298 -8.517  1.00 95.44 65  A 1 
ATOM 511  C CB  . MET A 1 65  ? 20.279  -13.154 -7.705  1.00 96.09 65  A 1 
ATOM 512  C CG  . MET A 1 65  ? 20.505  -14.063 -6.494  1.00 90.60 65  A 1 
ATOM 513  S SD  . MET A 1 65  ? 20.587  -13.208 -4.908  1.00 88.86 65  A 1 
ATOM 514  C CE  . MET A 1 65  ? 22.123  -12.273 -5.116  1.00 77.93 65  A 1 
ATOM 515  N N   . GLU A 1 66  ? 18.822  -11.844 -10.131 1.00 95.74 66  A 1 
ATOM 516  C CA  . GLU A 1 66  ? 18.704  -10.896 -11.244 1.00 94.73 66  A 1 
ATOM 517  C C   . GLU A 1 66  ? 17.357  -10.158 -11.227 1.00 94.10 66  A 1 
ATOM 518  O O   . GLU A 1 66  ? 17.300  -8.942  -11.406 1.00 92.12 66  A 1 
ATOM 519  C CB  . GLU A 1 66  ? 18.896  -11.664 -12.558 1.00 93.63 66  A 1 
ATOM 520  C CG  . GLU A 1 66  ? 18.925  -10.736 -13.781 1.00 84.40 66  A 1 
ATOM 521  C CD  . GLU A 1 66  ? 19.024  -11.491 -15.113 1.00 78.86 66  A 1 
ATOM 522  O OE1 . GLU A 1 66  ? 19.191  -10.797 -16.139 1.00 68.63 66  A 1 
ATOM 523  O OE2 . GLU A 1 66  ? 18.881  -12.736 -15.110 1.00 69.22 66  A 1 
ATOM 524  N N   . MET A 1 67  ? 16.254  -10.874 -10.953 1.00 93.76 67  A 1 
ATOM 525  C CA  . MET A 1 67  ? 14.934  -10.260 -10.824 1.00 92.33 67  A 1 
ATOM 526  C C   . MET A 1 67  ? 14.860  -9.298  -9.636  1.00 92.45 67  A 1 
ATOM 527  O O   . MET A 1 67  ? 14.231  -8.252  -9.753  1.00 90.67 67  A 1 
ATOM 528  C CB  . MET A 1 67  ? 13.858  -11.342 -10.688 1.00 90.80 67  A 1 
ATOM 529  C CG  . MET A 1 67  ? 13.598  -12.096 -11.997 1.00 87.50 67  A 1 
ATOM 530  S SD  . MET A 1 67  ? 12.425  -13.470 -11.817 1.00 85.68 67  A 1 
ATOM 531  C CE  . MET A 1 67  ? 10.883  -12.544 -11.645 1.00 75.74 67  A 1 
ATOM 532  N N   . MET A 1 68  ? 15.500  -9.603  -8.501  1.00 93.94 68  A 1 
ATOM 533  C CA  . MET A 1 68  ? 15.577  -8.674  -7.367  1.00 94.14 68  A 1 
ATOM 534  C C   . MET A 1 68  ? 16.270  -7.367  -7.761  1.00 93.50 68  A 1 
ATOM 535  O O   . MET A 1 68  ? 15.801  -6.290  -7.399  1.00 92.00 68  A 1 
ATOM 536  C CB  . MET A 1 68  ? 16.313  -9.315  -6.186  1.00 94.88 68  A 1 
ATOM 537  C CG  . MET A 1 68  ? 15.503  -10.405 -5.485  1.00 93.49 68  A 1 
ATOM 538  S SD  . MET A 1 68  ? 16.407  -11.240 -4.152  1.00 92.21 68  A 1 
ATOM 539  C CE  . MET A 1 68  ? 16.543  -9.863  -2.977  1.00 83.02 68  A 1 
ATOM 540  N N   . HIS A 1 69  ? 17.347  -7.457  -8.546  1.00 93.66 69  A 1 
ATOM 541  C CA  . HIS A 1 69  ? 18.048  -6.272  -9.030  1.00 92.11 69  A 1 
ATOM 542  C C   . HIS A 1 69  ? 17.218  -5.484  -10.053 1.00 90.77 69  A 1 
ATOM 543  O O   . HIS A 1 69  ? 17.011  -4.287  -9.902  1.00 87.79 69  A 1 
ATOM 544  C CB  . HIS A 1 69  ? 19.404  -6.702  -9.598  1.00 90.82 69  A 1 
ATOM 545  C CG  . HIS A 1 69  ? 20.271  -5.524  -9.946  1.00 86.87 69  A 1 
ATOM 546  N ND1 . HIS A 1 69  ? 20.717  -4.563  -9.075  1.00 72.73 69  A 1 
ATOM 547  C CD2 . HIS A 1 69  ? 20.727  -5.186  -11.191 1.00 73.44 69  A 1 
ATOM 548  C CE1 . HIS A 1 69  ? 21.424  -3.662  -9.779  1.00 73.96 69  A 1 
ATOM 549  N NE2 . HIS A 1 69  ? 21.463  -4.006  -11.069 1.00 76.01 69  A 1 
ATOM 550  N N   . THR A 1 70  ? 16.693  -6.163  -11.075 1.00 89.26 70  A 1 
ATOM 551  C CA  . THR A 1 70  ? 16.020  -5.515  -12.215 1.00 86.50 70  A 1 
ATOM 552  C C   . THR A 1 70  ? 14.606  -5.026  -11.904 1.00 85.82 70  A 1 
ATOM 553  O O   . THR A 1 70  ? 14.202  -3.985  -12.412 1.00 82.52 70  A 1 
ATOM 554  C CB  . THR A 1 70  ? 15.966  -6.444  -13.435 1.00 84.74 70  A 1 
ATOM 555  O OG1 . THR A 1 70  ? 15.408  -7.687  -13.091 1.00 79.74 70  A 1 
ATOM 556  C CG2 . THR A 1 70  ? 17.350  -6.713  -14.022 1.00 76.95 70  A 1 
ATOM 557  N N   . ARG A 1 71  ? 13.837  -5.764  -11.079 1.00 87.67 71  A 1 
ATOM 558  C CA  . ARG A 1 71  ? 12.434  -5.436  -10.770 1.00 85.53 71  A 1 
ATOM 559  C C   . ARG A 1 71  ? 12.270  -4.649  -9.475  1.00 86.82 71  A 1 
ATOM 560  O O   . ARG A 1 71  ? 11.414  -3.771  -9.422  1.00 83.75 71  A 1 
ATOM 561  C CB  . ARG A 1 71  ? 11.570  -6.699  -10.716 1.00 84.15 71  A 1 
ATOM 562  C CG  . ARG A 1 71  ? 11.483  -7.448  -12.052 1.00 79.48 71  A 1 
ATOM 563  C CD  . ARG A 1 71  ? 10.466  -8.585  -11.914 1.00 76.15 71  A 1 
ATOM 564  N NE  . ARG A 1 71  ? 10.172  -9.243  -13.201 1.00 69.44 71  A 1 
ATOM 565  C CZ  . ARG A 1 71  ? 9.037   -9.852  -13.510 1.00 64.51 71  A 1 
ATOM 566  N NH1 . ARG A 1 71  ? 8.081   -10.040 -12.642 1.00 59.49 71  A 1 
ATOM 567  N NH2 . ARG A 1 71  ? 8.816   -10.269 -14.719 1.00 59.45 71  A 1 
ATOM 568  N N   . LEU A 1 72  ? 13.056  -4.958  -8.449  1.00 86.85 72  A 1 
ATOM 569  C CA  . LEU A 1 72  ? 12.949  -4.283  -7.149  1.00 87.94 72  A 1 
ATOM 570  C C   . LEU A 1 72  ? 13.947  -3.132  -6.997  1.00 88.64 72  A 1 
ATOM 571  O O   . LEU A 1 72  ? 13.835  -2.375  -6.043  1.00 85.68 72  A 1 
ATOM 572  C CB  . LEU A 1 72  ? 13.083  -5.296  -5.994  1.00 88.70 72  A 1 
ATOM 573  C CG  . LEU A 1 72  ? 12.124  -6.494  -6.054  1.00 88.05 72  A 1 
ATOM 574  C CD1 . LEU A 1 72  ? 12.401  -7.439  -4.884  1.00 83.49 72  A 1 
ATOM 575  C CD2 . LEU A 1 72  ? 10.662  -6.054  -5.982  1.00 83.80 72  A 1 
ATOM 576  N N   . GLY A 1 73  ? 14.921  -3.010  -7.906  1.00 89.61 73  A 1 
ATOM 577  C CA  . GLY A 1 73  ? 16.017  -2.050  -7.752  1.00 88.20 73  A 1 
ATOM 578  C C   . GLY A 1 73  ? 16.914  -2.352  -6.549  1.00 90.12 73  A 1 
ATOM 579  O O   . GLY A 1 73  ? 17.642  -1.478  -6.093  1.00 87.21 73  A 1 
ATOM 580  N N   . ALA A 1 74  ? 16.833  -3.573  -6.008  1.00 92.31 74  A 1 
ATOM 581  C CA  . ALA A 1 74  ? 17.551  -3.975  -4.810  1.00 93.21 74  A 1 
ATOM 582  C C   . ALA A 1 74  ? 19.006  -4.349  -5.126  1.00 93.86 74  A 1 
ATOM 583  O O   . ALA A 1 74  ? 19.339  -4.750  -6.242  1.00 92.49 74  A 1 
ATOM 584  C CB  . ALA A 1 74  ? 16.791  -5.131  -4.144  1.00 92.77 74  A 1 
ATOM 585  N N   . ASN A 1 75  ? 19.857  -4.320  -4.102  1.00 95.10 75  A 1 
ATOM 586  C CA  . ASN A 1 75  ? 21.241  -4.786  -4.153  1.00 95.20 75  A 1 
ATOM 587  C C   . ASN A 1 75  ? 21.387  -6.159  -3.468  1.00 96.44 75  A 1 
ATOM 588  O O   . ASN A 1 75  ? 21.867  -6.231  -2.327  1.00 95.64 75  A 1 
ATOM 589  C CB  . ASN A 1 75  ? 22.142  -3.703  -3.546  1.00 93.43 75  A 1 
ATOM 590  C CG  . ASN A 1 75  ? 22.294  -2.499  -4.449  1.00 87.50 75  A 1 
ATOM 591  O OD1 . ASN A 1 75  ? 22.363  -2.624  -5.665  1.00 79.01 75  A 1 
ATOM 592  N ND2 . ASN A 1 75  ? 22.405  -1.323  -3.883  1.00 78.60 75  A 1 
ATOM 593  N N   . PRO A 1 76  ? 20.959  -7.263  -4.115  1.00 96.63 76  A 1 
ATOM 594  C CA  . PRO A 1 76  ? 21.033  -8.588  -3.523  1.00 96.95 76  A 1 
ATOM 595  C C   . PRO A 1 76  ? 22.493  -9.056  -3.435  1.00 97.06 76  A 1 
ATOM 596  O O   . PRO A 1 76  ? 23.255  -8.976  -4.407  1.00 95.94 76  A 1 
ATOM 597  C CB  . PRO A 1 76  ? 20.168  -9.474  -4.419  1.00 96.43 76  A 1 
ATOM 598  C CG  . PRO A 1 76  ? 20.322  -8.834  -5.795  1.00 94.85 76  A 1 
ATOM 599  C CD  . PRO A 1 76  ? 20.405  -7.347  -5.464  1.00 96.18 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? 22.867  -9.585  -2.275  1.00 97.21 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? 24.182  -10.157 -2.013  1.00 97.48 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? 24.018  -11.620 -1.594  1.00 97.95 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? 23.467  -11.907 -0.532  1.00 97.19 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? 24.892  -9.311  -0.941  1.00 96.64 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? 26.355  -9.720  -0.711  1.00 94.85 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? 27.216  -9.447  -1.949  1.00 89.19 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? 26.925  -8.920  0.458   1.00 89.60 77  A 1 
ATOM 608  N N   . ALA A 1 78  ? 24.457  -12.542 -2.434  1.00 97.52 78  A 1 
ATOM 609  C CA  . ALA A 1 78  ? 24.377  -13.961 -2.115  1.00 97.66 78  A 1 
ATOM 610  C C   . ALA A 1 78  ? 25.299  -14.287 -0.937  1.00 97.78 78  A 1 
ATOM 611  O O   . ALA A 1 78  ? 26.505  -14.098 -1.045  1.00 96.62 78  A 1 
ATOM 612  C CB  . ALA A 1 78  ? 24.730  -14.789 -3.354  1.00 96.93 78  A 1 
ATOM 613  N N   . MET A 1 79  ? 24.739  -14.803 0.152   1.00 97.57 79  A 1 
ATOM 614  C CA  . MET A 1 79  ? 25.501  -15.331 1.291   1.00 97.42 79  A 1 
ATOM 615  C C   . MET A 1 79  ? 25.735  -16.836 1.147   1.00 97.34 79  A 1 
ATOM 616  O O   . MET A 1 79  ? 26.642  -17.402 1.760   1.00 95.73 79  A 1 
ATOM 617  C CB  . MET A 1 79  ? 24.759  -15.009 2.598   1.00 96.99 79  A 1 
ATOM 618  C CG  . MET A 1 79  ? 24.472  -13.514 2.764   1.00 95.54 79  A 1 
ATOM 619  S SD  . MET A 1 79  ? 25.888  -12.403 2.554   1.00 94.09 79  A 1 
ATOM 620  C CE  . MET A 1 79  ? 26.872  -12.879 3.988   1.00 84.45 79  A 1 
ATOM 621  N N   . GLN A 1 80  ? 24.917  -17.471 0.315   1.00 97.38 80  A 1 
ATOM 622  C CA  . GLN A 1 80  ? 24.933  -18.907 0.072   1.00 97.25 80  A 1 
ATOM 623  C C   . GLN A 1 80  ? 24.720  -19.209 -1.414  1.00 97.67 80  A 1 
ATOM 624  O O   . GLN A 1 80  ? 24.013  -18.479 -2.111  1.00 96.63 80  A 1 
ATOM 625  C CB  . GLN A 1 80  ? 23.838  -19.580 0.918   1.00 94.87 80  A 1 
ATOM 626  C CG  . GLN A 1 80  ? 24.065  -19.415 2.425   1.00 90.53 80  A 1 
ATOM 627  C CD  . GLN A 1 80  ? 22.935  -19.990 3.268   1.00 92.69 80  A 1 
ATOM 628  O OE1 . GLN A 1 80  ? 21.871  -20.371 2.791   1.00 85.82 80  A 1 
ATOM 629  N NE2 . GLN A 1 80  ? 23.117  -20.049 4.565   1.00 85.27 80  A 1 
ATOM 630  N N   . LEU A 1 81  ? 25.283  -20.328 -1.885  1.00 97.18 81  A 1 
ATOM 631  C CA  . LEU A 1 81  ? 24.987  -20.882 -3.208  1.00 97.17 81  A 1 
ATOM 632  C C   . LEU A 1 81  ? 24.389  -22.287 -3.076  1.00 97.40 81  A 1 
ATOM 633  O O   . LEU A 1 81  ? 24.896  -23.085 -2.289  1.00 96.30 81  A 1 
ATOM 634  C CB  . LEU A 1 81  ? 26.248  -20.918 -4.083  1.00 96.50 81  A 1 
ATOM 635  C CG  . LEU A 1 81  ? 26.776  -19.542 -4.508  1.00 95.10 81  A 1 
ATOM 636  C CD1 . LEU A 1 81  ? 28.061  -19.736 -5.313  1.00 91.26 81  A 1 
ATOM 637  C CD2 . LEU A 1 81  ? 25.781  -18.780 -5.384  1.00 91.21 81  A 1 
ATOM 638  N N   . PRO A 1 82  ? 23.347  -22.639 -3.839  1.00 97.40 82  A 1 
ATOM 639  C CA  . PRO A 1 82  ? 22.786  -23.985 -3.811  1.00 97.22 82  A 1 
ATOM 640  C C   . PRO A 1 82  ? 23.733  -24.993 -4.483  1.00 97.15 82  A 1 
ATOM 641  O O   . PRO A 1 82  ? 24.294  -24.720 -5.548  1.00 96.02 82  A 1 
ATOM 642  C CB  . PRO A 1 82  ? 21.445  -23.867 -4.536  1.00 96.52 82  A 1 
ATOM 643  C CG  . PRO A 1 82  ? 21.681  -22.729 -5.534  1.00 95.22 82  A 1 
ATOM 644  C CD  . PRO A 1 82  ? 22.627  -21.797 -4.783  1.00 96.55 82  A 1 
ATOM 645  N N   . ILE A 1 83  ? 23.857  -26.185 -3.878  1.00 96.05 83  A 1 
ATOM 646  C CA  . ILE A 1 83  ? 24.509  -27.360 -4.463  1.00 95.74 83  A 1 
ATOM 647  C C   . ILE A 1 83  ? 23.425  -28.200 -5.136  1.00 95.04 83  A 1 
ATOM 648  O O   . ILE A 1 83  ? 22.629  -28.867 -4.463  1.00 91.91 83  A 1 
ATOM 649  C CB  . ILE A 1 83  ? 25.295  -28.170 -3.408  1.00 95.60 83  A 1 
ATOM 650  C CG1 . ILE A 1 83  ? 26.311  -27.285 -2.655  1.00 93.78 83  A 1 
ATOM 651  C CG2 . ILE A 1 83  ? 26.002  -29.358 -4.090  1.00 93.21 83  A 1 
ATOM 652  C CD1 . ILE A 1 83  ? 27.011  -27.995 -1.487  1.00 90.07 83  A 1 
ATOM 653  N N   . GLY A 1 84  ? 23.391  -28.151 -6.466  1.00 91.98 84  A 1 
ATOM 654  C CA  . GLY A 1 84  ? 22.325  -28.736 -7.272  1.00 91.14 84  A 1 
ATOM 655  C C   . GLY A 1 84  ? 21.029  -27.911 -7.243  1.00 92.35 84  A 1 
ATOM 656  O O   . GLY A 1 84  ? 20.926  -26.874 -6.584  1.00 88.88 84  A 1 
ATOM 657  N N   . SER A 1 85  ? 20.037  -28.367 -7.992  1.00 89.93 85  A 1 
ATOM 658  C CA  . SER A 1 85  ? 18.702  -27.764 -8.069  1.00 89.83 85  A 1 
ATOM 659  C C   . SER A 1 85  ? 17.645  -28.840 -8.296  1.00 89.82 85  A 1 
ATOM 660  O O   . SER A 1 85  ? 17.965  -29.949 -8.716  1.00 82.55 85  A 1 
ATOM 661  C CB  . SER A 1 85  ? 18.645  -26.698 -9.177  1.00 87.57 85  A 1 
ATOM 662  O OG  . SER A 1 85  ? 18.925  -27.246 -10.457 1.00 82.05 85  A 1 
ATOM 663  N N   . GLU A 1 86  ? 16.382  -28.519 -8.053  1.00 87.44 86  A 1 
ATOM 664  C CA  . GLU A 1 86  ? 15.256  -29.432 -8.254  1.00 87.76 86  A 1 
ATOM 665  C C   . GLU A 1 86  ? 15.419  -30.733 -7.448  1.00 88.68 86  A 1 
ATOM 666  O O   . GLU A 1 86  ? 15.571  -30.702 -6.218  1.00 84.90 86  A 1 
ATOM 667  C CB  . GLU A 1 86  ? 14.983  -29.667 -9.759  1.00 85.47 86  A 1 
ATOM 668  C CG  . GLU A 1 86  ? 15.006  -28.412 -10.653 1.00 82.25 86  A 1 
ATOM 669  C CD  . GLU A 1 86  ? 14.521  -28.692 -12.084 1.00 83.91 86  A 1 
ATOM 670  O OE1 . GLU A 1 86  ? 14.336  -27.705 -12.839 1.00 75.41 86  A 1 
ATOM 671  O OE2 . GLU A 1 86  ? 14.218  -29.859 -12.420 1.00 77.49 86  A 1 
ATOM 672  N N   . ASN A 1 87  ? 15.384  -31.891 -8.105  1.00 92.13 87  A 1 
ATOM 673  C CA  . ASN A 1 87  ? 15.558  -33.192 -7.450  1.00 90.71 87  A 1 
ATOM 674  C C   . ASN A 1 87  ? 17.000  -33.438 -6.983  1.00 90.79 87  A 1 
ATOM 675  O O   . ASN A 1 87  ? 17.198  -34.203 -6.040  1.00 87.56 87  A 1 
ATOM 676  C CB  . ASN A 1 87  ? 15.097  -34.293 -8.412  1.00 89.27 87  A 1 
ATOM 677  C CG  . ASN A 1 87  ? 13.606  -34.273 -8.680  1.00 82.93 87  A 1 
ATOM 678  O OD1 . ASN A 1 87  ? 12.778  -33.971 -7.835  1.00 74.27 87  A 1 
ATOM 679  N ND2 . ASN A 1 87  ? 13.203  -34.630 -9.876  1.00 74.43 87  A 1 
ATOM 680  N N   . ASP A 1 88  ? 17.962  -32.759 -7.589  1.00 91.35 88  A 1 
ATOM 681  C CA  . ASP A 1 88  ? 19.389  -32.878 -7.292  1.00 91.48 88  A 1 
ATOM 682  C C   . ASP A 1 88  ? 19.856  -31.853 -6.247  1.00 92.33 88  A 1 
ATOM 683  O O   . ASP A 1 88  ? 21.052  -31.687 -6.025  1.00 89.83 88  A 1 
ATOM 684  C CB  . ASP A 1 88  ? 20.198  -32.794 -8.598  1.00 90.20 88  A 1 
ATOM 685  C CG  . ASP A 1 88  ? 19.835  -33.898 -9.598  1.00 83.50 88  A 1 
ATOM 686  O OD1 . ASP A 1 88  ? 19.566  -35.037 -9.147  1.00 77.22 88  A 1 
ATOM 687  O OD2 . ASP A 1 88  ? 19.821  -33.592 -10.808 1.00 77.25 88  A 1 
ATOM 688  N N   . PHE A 1 89  ? 18.928  -31.158 -5.572  1.00 92.13 89  A 1 
ATOM 689  C CA  . PHE A 1 89  ? 19.257  -30.241 -4.481  1.00 92.22 89  A 1 
ATOM 690  C C   . PHE A 1 89  ? 19.739  -31.012 -3.240  1.00 91.78 89  A 1 
ATOM 691  O O   . PHE A 1 89  ? 18.949  -31.614 -2.500  1.00 90.39 89  A 1 
ATOM 692  C CB  . PHE A 1 89  ? 18.066  -29.319 -4.173  1.00 92.57 89  A 1 
ATOM 693  C CG  . PHE A 1 89  ? 18.369  -28.313 -3.074  1.00 92.93 89  A 1 
ATOM 694  C CD1 . PHE A 1 89  ? 17.718  -28.405 -1.827  1.00 89.58 89  A 1 
ATOM 695  C CD2 . PHE A 1 89  ? 19.337  -27.315 -3.277  1.00 90.44 89  A 1 
ATOM 696  C CE1 . PHE A 1 89  ? 18.033  -27.503 -0.797  1.00 90.58 89  A 1 
ATOM 697  C CE2 . PHE A 1 89  ? 19.659  -26.417 -2.242  1.00 90.55 89  A 1 
ATOM 698  C CZ  . PHE A 1 89  ? 19.004  -26.510 -1.000  1.00 92.68 89  A 1 
ATOM 699  N N   . GLN A 1 90  ? 21.050  -30.974 -3.003  1.00 93.08 90  A 1 
ATOM 700  C CA  . GLN A 1 90  ? 21.725  -31.760 -1.961  1.00 92.52 90  A 1 
ATOM 701  C C   . GLN A 1 90  ? 22.213  -30.918 -0.780  1.00 93.33 90  A 1 
ATOM 702  O O   . GLN A 1 90  ? 22.313  -31.434 0.334   1.00 91.62 90  A 1 
ATOM 703  C CB  . GLN A 1 90  ? 22.902  -32.519 -2.587  1.00 90.51 90  A 1 
ATOM 704  C CG  . GLN A 1 90  ? 22.430  -33.603 -3.563  1.00 83.79 90  A 1 
ATOM 705  C CD  . GLN A 1 90  ? 23.575  -34.355 -4.230  1.00 81.95 90  A 1 
ATOM 706  O OE1 . GLN A 1 90  ? 24.728  -34.311 -3.827  1.00 73.65 90  A 1 
ATOM 707  N NE2 . GLN A 1 90  ? 23.296  -35.107 -5.271  1.00 70.40 90  A 1 
ATOM 708  N N   . GLY A 1 91  ? 22.513  -29.644 -1.001  1.00 93.09 91  A 1 
ATOM 709  C CA  . GLY A 1 91  ? 23.126  -28.804 0.017   1.00 93.93 91  A 1 
ATOM 710  C C   . GLY A 1 91  ? 23.303  -27.359 -0.423  1.00 95.27 91  A 1 
ATOM 711  O O   . GLY A 1 91  ? 22.749  -26.927 -1.432  1.00 94.49 91  A 1 
ATOM 712  N N   . ILE A 1 92  ? 24.084  -26.626 0.360   1.00 95.43 92  A 1 
ATOM 713  C CA  . ILE A 1 92  ? 24.446  -25.235 0.091   1.00 95.77 92  A 1 
ATOM 714  C C   . ILE A 1 92  ? 25.934  -25.010 0.359   1.00 96.60 92  A 1 
ATOM 715  O O   . ILE A 1 92  ? 26.538  -25.705 1.177   1.00 95.74 92  A 1 
ATOM 716  C CB  . ILE A 1 92  ? 23.576  -24.253 0.905   1.00 93.91 92  A 1 
ATOM 717  C CG1 . ILE A 1 92  ? 23.790  -24.439 2.416   1.00 81.67 92  A 1 
ATOM 718  C CG2 . ILE A 1 92  ? 22.086  -24.378 0.518   1.00 79.48 92  A 1 
ATOM 719  C CD1 . ILE A 1 92  ? 23.073  -23.382 3.233   1.00 75.44 92  A 1 
ATOM 720  N N   . VAL A 1 93  ? 26.512  -24.027 -0.304  1.00 96.70 93  A 1 
ATOM 721  C CA  . VAL A 1 93  ? 27.841  -23.501 0.020   1.00 97.14 93  A 1 
ATOM 722  C C   . VAL A 1 93  ? 27.667  -22.184 0.758   1.00 97.27 93  A 1 
ATOM 723  O O   . VAL A 1 93  ? 27.036  -21.273 0.225   1.00 96.37 93  A 1 
ATOM 724  C CB  . VAL A 1 93  ? 28.712  -23.315 -1.231  1.00 96.87 93  A 1 
ATOM 725  C CG1 . VAL A 1 93  ? 30.116  -22.846 -0.840  1.00 93.64 93  A 1 
ATOM 726  C CG2 . VAL A 1 93  ? 28.853  -24.620 -2.020  1.00 93.09 93  A 1 
ATOM 727  N N   . ASP A 1 94  ? 28.220  -22.096 1.961   1.00 96.97 94  A 1 
ATOM 728  C CA  . ASP A 1 94  ? 28.362  -20.839 2.693   1.00 96.95 94  A 1 
ATOM 729  C C   . ASP A 1 94  ? 29.543  -20.053 2.108   1.00 97.24 94  A 1 
ATOM 730  O O   . ASP A 1 94  ? 30.681  -20.527 2.104   1.00 96.14 94  A 1 
ATOM 731  C CB  . ASP A 1 94  ? 28.539  -21.139 4.187   1.00 96.16 94  A 1 
ATOM 732  C CG  . ASP A 1 94  ? 28.462  -19.870 5.037   1.00 95.05 94  A 1 
ATOM 733  O OD1 . ASP A 1 94  ? 29.111  -18.874 4.654   1.00 90.18 94  A 1 
ATOM 734  O OD2 . ASP A 1 94  ? 27.722  -19.911 6.041   1.00 88.80 94  A 1 
ATOM 735  N N   . LEU A 1 95  ? 29.261  -18.880 1.569   1.00 96.55 95  A 1 
ATOM 736  C CA  . LEU A 1 95  ? 30.247  -18.035 0.898   1.00 96.63 95  A 1 
ATOM 737  C C   . LEU A 1 95  ? 31.143  -17.267 1.875   1.00 96.50 95  A 1 
ATOM 738  O O   . LEU A 1 95  ? 32.231  -16.858 1.481   1.00 95.04 95  A 1 
ATOM 739  C CB  . LEU A 1 95  ? 29.520  -17.055 -0.036  1.00 96.68 95  A 1 
ATOM 740  C CG  . LEU A 1 95  ? 28.823  -17.712 -1.241  1.00 96.03 95  A 1 
ATOM 741  C CD1 . LEU A 1 95  ? 28.039  -16.648 -2.007  1.00 92.52 95  A 1 
ATOM 742  C CD2 . LEU A 1 95  ? 29.830  -18.336 -2.212  1.00 92.92 95  A 1 
ATOM 743  N N   . VAL A 1 96  ? 30.717  -17.075 3.123   1.00 96.63 96  A 1 
ATOM 744  C CA  . VAL A 1 96  ? 31.502  -16.375 4.153   1.00 96.15 96  A 1 
ATOM 745  C C   . VAL A 1 96  ? 32.473  -17.344 4.825   1.00 95.84 96  A 1 
ATOM 746  O O   . VAL A 1 96  ? 33.670  -17.082 4.893   1.00 93.77 96  A 1 
ATOM 747  C CB  . VAL A 1 96  ? 30.576  -15.708 5.185   1.00 95.45 96  A 1 
ATOM 748  C CG1 . VAL A 1 96  ? 31.380  -14.962 6.257   1.00 91.63 96  A 1 
ATOM 749  C CG2 . VAL A 1 96  ? 29.652  -14.692 4.510   1.00 91.73 96  A 1 
ATOM 750  N N   . GLU A 1 97  ? 31.965  -18.496 5.253   1.00 95.92 97  A 1 
ATOM 751  C CA  . GLU A 1 97  ? 32.749  -19.541 5.916   1.00 95.05 97  A 1 
ATOM 752  C C   . GLU A 1 97  ? 33.557  -20.408 4.936   1.00 95.03 97  A 1 
ATOM 753  O O   . GLU A 1 97  ? 34.401  -21.200 5.364   1.00 92.16 97  A 1 
ATOM 754  C CB  . GLU A 1 97  ? 31.796  -20.418 6.742   1.00 93.91 97  A 1 
ATOM 755  C CG  . GLU A 1 97  ? 31.218  -19.698 7.973   1.00 90.13 97  A 1 
ATOM 756  C CD  . GLU A 1 97  ? 32.265  -19.424 9.066   1.00 87.72 97  A 1 
ATOM 757  O OE1 . GLU A 1 97  ? 32.135  -18.401 9.764   1.00 77.58 97  A 1 
ATOM 758  O OE2 . GLU A 1 97  ? 33.166  -20.296 9.225   1.00 78.17 97  A 1 
ATOM 759  N N   . GLN A 1 98  ? 33.294  -20.298 3.631   1.00 95.41 98  A 1 
ATOM 760  C CA  . GLN A 1 98  ? 33.934  -21.070 2.555   1.00 95.08 98  A 1 
ATOM 761  C C   . GLN A 1 98  ? 33.815  -22.594 2.767   1.00 95.47 98  A 1 
ATOM 762  O O   . GLN A 1 98  ? 34.778  -23.353 2.634   1.00 92.59 98  A 1 
ATOM 763  C CB  . GLN A 1 98  ? 35.384  -20.592 2.349   1.00 93.69 98  A 1 
ATOM 764  C CG  . GLN A 1 98  ? 35.483  -19.137 1.856   1.00 90.53 98  A 1 
ATOM 765  C CD  . GLN A 1 98  ? 35.088  -19.008 0.390   1.00 86.54 98  A 1 
ATOM 766  O OE1 . GLN A 1 98  ? 35.522  -19.744 -0.480  1.00 77.15 98  A 1 
ATOM 767  N NE2 . GLN A 1 98  ? 34.256  -18.056 0.052   1.00 73.97 98  A 1 
ATOM 768  N N   . LYS A 1 99  ? 32.597  -23.054 3.120   1.00 95.99 99  A 1 
ATOM 769  C CA  . LYS A 1 99  ? 32.306  -24.463 3.426   1.00 95.70 99  A 1 
ATOM 770  C C   . LYS A 1 99  ? 31.055  -24.929 2.687   1.00 96.69 99  A 1 
ATOM 771  O O   . LYS A 1 99  ? 30.077  -24.198 2.574   1.00 95.55 99  A 1 
ATOM 772  C CB  . LYS A 1 99  ? 32.143  -24.646 4.946   1.00 93.71 99  A 1 
ATOM 773  C CG  . LYS A 1 99  ? 33.472  -24.536 5.708   1.00 87.23 99  A 1 
ATOM 774  C CD  . LYS A 1 99  ? 33.220  -24.376 7.215   1.00 81.17 99  A 1 
ATOM 775  C CE  . LYS A 1 99  ? 34.505  -23.965 7.939   1.00 73.59 99  A 1 
ATOM 776  N NZ  . LYS A 1 99  ? 34.200  -23.228 9.206   1.00 62.15 99  A 1 
ATOM 777  N N   . ALA A 1 100 ? 31.070  -26.189 2.232   1.00 96.19 100 A 1 
ATOM 778  C CA  . ALA A 1 100 ? 29.900  -26.855 1.674   1.00 96.68 100 A 1 
ATOM 779  C C   . ALA A 1 100 ? 29.159  -27.629 2.770   1.00 96.63 100 A 1 
ATOM 780  O O   . ALA A 1 100 ? 29.763  -28.420 3.493   1.00 95.17 100 A 1 
ATOM 781  C CB  . ALA A 1 100 ? 30.334  -27.754 0.516   1.00 96.40 100 A 1 
ATOM 782  N N   . ILE A 1 101 ? 27.854  -27.427 2.873   1.00 96.02 101 A 1 
ATOM 783  C CA  . ILE A 1 101 ? 26.975  -28.054 3.858   1.00 95.61 101 A 1 
ATOM 784  C C   . ILE A 1 101 ? 25.995  -28.955 3.107   1.00 95.46 101 A 1 
ATOM 785  O O   . ILE A 1 101 ? 25.145  -28.472 2.359   1.00 94.18 101 A 1 
ATOM 786  C CB  . ILE A 1 101 ? 26.265  -26.984 4.718   1.00 95.10 101 A 1 
ATOM 787  C CG1 . ILE A 1 101 ? 27.290  -26.052 5.413   1.00 93.22 101 A 1 
ATOM 788  C CG2 . ILE A 1 101 ? 25.357  -27.676 5.749   1.00 92.73 101 A 1 
ATOM 789  C CD1 . ILE A 1 101 ? 26.671  -24.838 6.114   1.00 87.26 101 A 1 
ATOM 790  N N   . TYR A 1 102 ? 26.120  -30.261 3.307   1.00 94.82 102 A 1 
ATOM 791  C CA  . TYR A 1 102 ? 25.258  -31.274 2.699   1.00 94.47 102 A 1 
ATOM 792  C C   . TYR A 1 102 ? 24.188  -31.739 3.684   1.00 93.88 102 A 1 
ATOM 793  O O   . TYR A 1 102 ? 24.475  -31.980 4.854   1.00 91.65 102 A 1 
ATOM 794  C CB  . TYR A 1 102 ? 26.093  -32.460 2.220   1.00 94.37 102 A 1 
ATOM 795  C CG  . TYR A 1 102 ? 26.923  -32.155 0.992   1.00 94.58 102 A 1 
ATOM 796  C CD1 . TYR A 1 102 ? 26.408  -32.445 -0.286  1.00 90.90 102 A 1 
ATOM 797  C CD2 . TYR A 1 102 ? 28.205  -31.585 1.120   1.00 91.99 102 A 1 
ATOM 798  C CE1 . TYR A 1 102 ? 27.172  -32.185 -1.434  1.00 91.55 102 A 1 
ATOM 799  C CE2 . TYR A 1 102 ? 28.972  -31.317 -0.027  1.00 92.05 102 A 1 
ATOM 800  C CZ  . TYR A 1 102 ? 28.459  -31.628 -1.306  1.00 93.42 102 A 1 
ATOM 801  O OH  . TYR A 1 102 ? 29.202  -31.396 -2.412  1.00 92.24 102 A 1 
ATOM 802  N N   . TYR A 1 103 ? 22.965  -31.927 3.195   1.00 92.14 103 A 1 
ATOM 803  C CA  . TYR A 1 103 ? 21.865  -32.493 3.977   1.00 90.81 103 A 1 
ATOM 804  C C   . TYR A 1 103 ? 21.835  -34.016 3.806   1.00 90.19 103 A 1 
ATOM 805  O O   . TYR A 1 103 ? 21.596  -34.504 2.700   1.00 87.27 103 A 1 
ATOM 806  C CB  . TYR A 1 103 ? 20.544  -31.842 3.559   1.00 89.83 103 A 1 
ATOM 807  C CG  . TYR A 1 103 ? 20.541  -30.329 3.674   1.00 89.45 103 A 1 
ATOM 808  C CD1 . TYR A 1 103 ? 20.594  -29.720 4.941   1.00 85.01 103 A 1 
ATOM 809  C CD2 . TYR A 1 103 ? 20.523  -29.527 2.511   1.00 86.36 103 A 1 
ATOM 810  C CE1 . TYR A 1 103 ? 20.640  -28.317 5.051   1.00 84.76 103 A 1 
ATOM 811  C CE2 . TYR A 1 103 ? 20.565  -28.126 2.617   1.00 84.94 103 A 1 
ATOM 812  C CZ  . TYR A 1 103 ? 20.629  -27.518 3.890   1.00 86.56 103 A 1 
ATOM 813  O OH  . TYR A 1 103 ? 20.689  -26.170 3.992   1.00 84.20 103 A 1 
ATOM 814  N N   . LEU A 1 104 ? 22.074  -34.753 4.901   1.00 89.61 104 A 1 
ATOM 815  C CA  . LEU A 1 104 ? 22.168  -36.219 4.886   1.00 88.06 104 A 1 
ATOM 816  C C   . LEU A 1 104 ? 20.797  -36.906 4.943   1.00 86.44 104 A 1 
ATOM 817  O O   . LEU A 1 104 ? 20.613  -37.979 4.369   1.00 79.06 104 A 1 
ATOM 818  C CB  . LEU A 1 104 ? 23.035  -36.681 6.069   1.00 87.21 104 A 1 
ATOM 819  C CG  . LEU A 1 104 ? 24.498  -36.200 6.046   1.00 85.92 104 A 1 
ATOM 820  C CD1 . LEU A 1 104 ? 25.217  -36.752 7.277   1.00 80.91 104 A 1 
ATOM 821  C CD2 . LEU A 1 104 ? 25.245  -36.674 4.794   1.00 81.61 104 A 1 
ATOM 822  N N   . ASP A 1 105 ? 19.830  -36.276 5.612   1.00 84.77 105 A 1 
ATOM 823  C CA  . ASP A 1 105 ? 18.481  -36.792 5.796   1.00 81.77 105 A 1 
ATOM 824  C C   . ASP A 1 105 ? 17.445  -36.022 4.957   1.00 81.67 105 A 1 
ATOM 825  O O   . ASP A 1 105 ? 17.665  -34.932 4.424   1.00 75.74 105 A 1 
ATOM 826  C CB  . ASP A 1 105 ? 18.141  -36.825 7.301   1.00 77.48 105 A 1 
ATOM 827  C CG  . ASP A 1 105 ? 17.921  -35.440 7.907   1.00 72.94 105 A 1 
ATOM 828  O OD1 . ASP A 1 105 ? 18.657  -34.509 7.530   1.00 66.87 105 A 1 
ATOM 829  O OD2 . ASP A 1 105 ? 16.966  -35.278 8.690   1.00 69.74 105 A 1 
ATOM 830  N N   . THR A 1 106 ? 16.264  -36.626 4.831   1.00 78.72 106 A 1 
ATOM 831  C CA  . THR A 1 106 ? 15.137  -36.005 4.125   1.00 76.15 106 A 1 
ATOM 832  C C   . THR A 1 106 ? 14.504  -34.854 4.904   1.00 77.26 106 A 1 
ATOM 833  O O   . THR A 1 106 ? 13.801  -34.045 4.301   1.00 73.31 106 A 1 
ATOM 834  C CB  . THR A 1 106 ? 14.060  -37.044 3.790   1.00 72.78 106 A 1 
ATOM 835  O OG1 . THR A 1 106 ? 13.767  -37.841 4.914   1.00 65.68 106 A 1 
ATOM 836  C CG2 . THR A 1 106 ? 14.522  -37.991 2.682   1.00 63.78 106 A 1 
ATOM 837  N N   . GLU A 1 107 ? 14.756  -34.775 6.215   1.00 79.31 107 A 1 
ATOM 838  C CA  . GLU A 1 107 ? 14.205  -33.756 7.113   1.00 79.06 107 A 1 
ATOM 839  C C   . GLU A 1 107 ? 15.154  -32.569 7.352   1.00 80.81 107 A 1 
ATOM 840  O O   . GLU A 1 107 ? 14.753  -31.611 8.011   1.00 75.10 107 A 1 
ATOM 841  C CB  . GLU A 1 107 ? 13.779  -34.387 8.446   1.00 76.00 107 A 1 
ATOM 842  C CG  . GLU A 1 107 ? 12.613  -35.380 8.299   1.00 69.24 107 A 1 
ATOM 843  C CD  . GLU A 1 107 ? 11.942  -35.748 9.637   1.00 64.85 107 A 1 
ATOM 844  O OE1 . GLU A 1 107 ? 11.080  -36.655 9.623   1.00 58.76 107 A 1 
ATOM 845  O OE2 . GLU A 1 107 ? 12.220  -35.089 10.673  1.00 57.94 107 A 1 
ATOM 846  N N   . GLY A 1 108 ? 16.386  -32.614 6.829   1.00 75.12 108 A 1 
ATOM 847  C CA  . GLY A 1 108 ? 17.381  -31.538 6.930   1.00 73.41 108 A 1 
ATOM 848  C C   . GLY A 1 108 ? 17.915  -31.295 8.345   1.00 76.93 108 A 1 
ATOM 849  O O   . GLY A 1 108 ? 18.362  -30.184 8.635   1.00 72.82 108 A 1 
ATOM 850  N N   . ARG A 1 109 ? 17.831  -32.286 9.235   1.00 81.86 109 A 1 
ATOM 851  C CA  . ARG A 1 109 ? 18.331  -32.204 10.618  1.00 81.93 109 A 1 
ATOM 852  C C   . ARG A 1 109 ? 19.800  -32.595 10.727  1.00 84.84 109 A 1 
ATOM 853  O O   . ARG A 1 109 ? 20.524  -32.012 11.527  1.00 82.12 109 A 1 
ATOM 854  C CB  . ARG A 1 109 ? 17.508  -33.094 11.549  1.00 79.27 109 A 1 
ATOM 855  C CG  . ARG A 1 109 ? 16.022  -32.744 11.576  1.00 73.19 109 A 1 
ATOM 856  C CD  . ARG A 1 109 ? 15.322  -33.632 12.611  1.00 68.87 109 A 1 
ATOM 857  N NE  . ARG A 1 109 ? 13.861  -33.513 12.516  1.00 61.98 109 A 1 
ATOM 858  C CZ  . ARG A 1 109 ? 12.976  -33.975 13.374  1.00 54.11 109 A 1 
ATOM 859  N NH1 . ARG A 1 109 ? 13.325  -34.510 14.506  1.00 50.77 109 A 1 
ATOM 860  N NH2 . ARG A 1 109 ? 11.712  -33.925 13.087  1.00 48.88 109 A 1 
ATOM 861  N N   . GLU A 1 110 ? 20.218  -33.581 9.937   1.00 86.92 110 A 1 
ATOM 862  C CA  . GLU A 1 110 ? 21.602  -34.035 9.891   1.00 88.61 110 A 1 
ATOM 863  C C   . GLU A 1 110 ? 22.328  -33.369 8.724   1.00 90.44 110 A 1 
ATOM 864  O O   . GLU A 1 110 ? 21.973  -33.541 7.553   1.00 87.95 110 A 1 
ATOM 865  C CB  . GLU A 1 110 ? 21.691  -35.566 9.837   1.00 86.38 110 A 1 
ATOM 866  C CG  . GLU A 1 110 ? 21.177  -36.225 11.135  1.00 78.42 110 A 1 
ATOM 867  C CD  . GLU A 1 110 ? 21.392  -37.748 11.195  1.00 73.11 110 A 1 
ATOM 868  O OE1 . GLU A 1 110 ? 20.997  -38.339 12.230  1.00 64.81 110 A 1 
ATOM 869  O OE2 . GLU A 1 110 ? 21.966  -38.325 10.246  1.00 64.86 110 A 1 
ATOM 870  N N   . THR A 1 111 ? 23.360  -32.595 9.054   1.00 90.19 111 A 1 
ATOM 871  C CA  . THR A 1 111 ? 24.196  -31.903 8.073   1.00 91.19 111 A 1 
ATOM 872  C C   . THR A 1 111 ? 25.634  -32.388 8.159   1.00 92.19 111 A 1 
ATOM 873  O O   . THR A 1 111 ? 26.147  -32.638 9.247   1.00 89.08 111 A 1 
ATOM 874  C CB  . THR A 1 111 ? 24.146  -30.377 8.234   1.00 89.30 111 A 1 
ATOM 875  O OG1 . THR A 1 111 ? 24.526  -29.993 9.538   1.00 82.36 111 A 1 
ATOM 876  C CG2 . THR A 1 111 ? 22.748  -29.819 7.978   1.00 80.30 111 A 1 
ATOM 877  N N   . ASP A 1 112 ? 26.296  -32.477 7.020   1.00 93.70 112 A 1 
ATOM 878  C CA  . ASP A 1 112 ? 27.714  -32.804 6.907   1.00 94.23 112 A 1 
ATOM 879  C C   . ASP A 1 112 ? 28.462  -31.643 6.250   1.00 95.11 112 A 1 
ATOM 880  O O   . ASP A 1 112 ? 28.075  -31.171 5.175   1.00 93.58 112 A 1 
ATOM 881  C CB  . ASP A 1 112 ? 27.867  -34.110 6.130   1.00 92.63 112 A 1 
ATOM 882  C CG  . ASP A 1 112 ? 29.300  -34.644 6.090   1.00 89.18 112 A 1 
ATOM 883  O OD1 . ASP A 1 112 ? 30.135  -34.223 6.915   1.00 82.73 112 A 1 
ATOM 884  O OD2 . ASP A 1 112 ? 29.554  -35.501 5.205   1.00 82.74 112 A 1 
ATOM 885  N N   . VAL A 1 113 ? 29.504  -31.170 6.916   1.00 94.77 113 A 1 
ATOM 886  C CA  . VAL A 1 113 ? 30.320  -30.052 6.440   1.00 95.35 113 A 1 
ATOM 887  C C   . VAL A 1 113 ? 31.533  -30.608 5.703   1.00 95.82 113 A 1 
ATOM 888  O O   . VAL A 1 113 ? 32.363  -31.303 6.286   1.00 93.55 113 A 1 
ATOM 889  C CB  . VAL A 1 113 ? 30.725  -29.105 7.581   1.00 94.17 113 A 1 
ATOM 890  C CG1 . VAL A 1 113 ? 31.506  -27.903 7.032   1.00 89.64 113 A 1 
ATOM 891  C CG2 . VAL A 1 113 ? 29.499  -28.564 8.324   1.00 89.40 113 A 1 
ATOM 892  N N   . ARG A 1 114 ? 31.653  -30.260 4.438   1.00 96.08 114 A 1 
ATOM 893  C CA  . ARG A 1 114 ? 32.709  -30.729 3.535   1.00 96.18 114 A 1 
ATOM 894  C C   . ARG A 1 114 ? 33.423  -29.566 2.855   1.00 96.72 114 A 1 
ATOM 895  O O   . ARG A 1 114 ? 32.995  -28.413 2.913   1.00 95.24 114 A 1 
ATOM 896  C CB  . ARG A 1 114 ? 32.121  -31.705 2.508   1.00 94.73 114 A 1 
ATOM 897  C CG  . ARG A 1 114 ? 31.436  -32.910 3.154   1.00 91.98 114 A 1 
ATOM 898  C CD  . ARG A 1 114 ? 30.993  -33.912 2.078   1.00 90.59 114 A 1 
ATOM 899  N NE  . ARG A 1 114 ? 30.279  -35.023 2.697   1.00 86.78 114 A 1 
ATOM 900  C CZ  . ARG A 1 114 ? 29.543  -35.946 2.124   1.00 83.10 114 A 1 
ATOM 901  N NH1 . ARG A 1 114 ? 29.419  -36.034 0.825   1.00 78.60 114 A 1 
ATOM 902  N NH2 . ARG A 1 114 ? 28.909  -36.789 2.884   1.00 76.60 114 A 1 
ATOM 903  N N   . ALA A 1 115 ? 34.531  -29.898 2.189   1.00 95.95 115 A 1 
ATOM 904  C CA  . ALA A 1 115 ? 35.170  -28.970 1.270   1.00 96.01 115 A 1 
ATOM 905  C C   . ALA A 1 115 ? 34.242  -28.655 0.080   1.00 96.37 115 A 1 
ATOM 906  O O   . ALA A 1 115 ? 33.387  -29.463 -0.289  1.00 94.60 115 A 1 
ATOM 907  C CB  . ALA A 1 115 ? 36.510  -29.559 0.814   1.00 94.89 115 A 1 
ATOM 908  N N   . ILE A 1 116 ? 34.429  -27.487 -0.515  1.00 95.70 116 A 1 
ATOM 909  C CA  . ILE A 1 116 ? 33.666  -27.037 -1.684  1.00 96.05 116 A 1 
ATOM 910  C C   . ILE A 1 116 ? 33.935  -27.997 -2.860  1.00 96.21 116 A 1 
ATOM 911  O O   . ILE A 1 116 ? 35.101  -28.303 -3.126  1.00 94.52 116 A 1 
ATOM 912  C CB  . ILE A 1 116 ? 34.037  -25.578 -2.032  1.00 95.52 116 A 1 
ATOM 913  C CG1 . ILE A 1 116 ? 33.699  -24.631 -0.855  1.00 92.88 116 A 1 
ATOM 914  C CG2 . ILE A 1 116 ? 33.309  -25.120 -3.310  1.00 92.43 116 A 1 
ATOM 915  C CD1 . ILE A 1 116 ? 34.360  -23.253 -0.978  1.00 87.19 116 A 1 
ATOM 916  N N   . PRO A 1 117 ? 32.895  -28.469 -3.571  1.00 96.10 117 A 1 
ATOM 917  C CA  . PRO A 1 117 ? 33.046  -29.314 -4.752  1.00 95.38 117 A 1 
ATOM 918  C C   . PRO A 1 117 ? 33.929  -28.666 -5.826  1.00 95.88 117 A 1 
ATOM 919  O O   . PRO A 1 117 ? 33.850  -27.457 -6.047  1.00 94.89 117 A 1 
ATOM 920  C CB  . PRO A 1 117 ? 31.627  -29.544 -5.280  1.00 94.27 117 A 1 
ATOM 921  C CG  . PRO A 1 117 ? 30.731  -29.323 -4.073  1.00 91.92 117 A 1 
ATOM 922  C CD  . PRO A 1 117 ? 31.480  -28.270 -3.271  1.00 94.55 117 A 1 
ATOM 923  N N   . GLU A 1 118 ? 34.745  -29.463 -6.512  1.00 95.41 118 A 1 
ATOM 924  C CA  . GLU A 1 118 ? 35.695  -28.959 -7.519  1.00 95.05 118 A 1 
ATOM 925  C C   . GLU A 1 118 ? 35.011  -28.185 -8.654  1.00 95.26 118 A 1 
ATOM 926  O O   . GLU A 1 118 ? 35.517  -27.163 -9.110  1.00 92.67 118 A 1 
ATOM 927  C CB  . GLU A 1 118 ? 36.509  -30.119 -8.121  1.00 93.84 118 A 1 
ATOM 928  C CG  . GLU A 1 118 ? 37.489  -30.765 -7.121  1.00 84.37 118 A 1 
ATOM 929  C CD  . GLU A 1 118 ? 38.391  -31.847 -7.751  1.00 78.87 118 A 1 
ATOM 930  O OE1 . GLU A 1 118 ? 39.300  -32.322 -7.033  1.00 70.40 118 A 1 
ATOM 931  O OE2 . GLU A 1 118 ? 38.180  -32.204 -8.933  1.00 69.93 118 A 1 
ATOM 932  N N   . ASP A 1 119 ? 33.828  -28.638 -9.078  1.00 95.79 119 A 1 
ATOM 933  C CA  . ASP A 1 119 ? 33.002  -28.019 -10.118 1.00 95.09 119 A 1 
ATOM 934  C C   . ASP A 1 119 ? 32.407  -26.665 -9.700  1.00 95.79 119 A 1 
ATOM 935  O O   . ASP A 1 119 ? 32.087  -25.837 -10.557 1.00 93.62 119 A 1 
ATOM 936  C CB  . ASP A 1 119 ? 31.895  -29.004 -10.529 1.00 93.36 119 A 1 
ATOM 937  C CG  . ASP A 1 119 ? 30.921  -29.364 -9.396  1.00 87.08 119 A 1 
ATOM 938  O OD1 . ASP A 1 119 ? 31.408  -29.692 -8.293  1.00 78.33 119 A 1 
ATOM 939  O OD2 . ASP A 1 119 ? 29.697  -29.334 -9.649  1.00 81.36 119 A 1 
ATOM 940  N N   . MET A 1 120 ? 32.306  -26.409 -8.395  1.00 95.25 120 A 1 
ATOM 941  C CA  . MET A 1 120 ? 31.769  -25.160 -7.857  1.00 95.77 120 A 1 
ATOM 942  C C   . MET A 1 120 ? 32.843  -24.156 -7.435  1.00 96.48 120 A 1 
ATOM 943  O O   . MET A 1 120 ? 32.505  -22.995 -7.209  1.00 94.92 120 A 1 
ATOM 944  C CB  . MET A 1 120 ? 30.813  -25.450 -6.694  1.00 94.86 120 A 1 
ATOM 945  C CG  . MET A 1 120 ? 29.539  -26.168 -7.162  1.00 91.71 120 A 1 
ATOM 946  S SD  . MET A 1 120 ? 28.219  -26.241 -5.922  1.00 91.56 120 A 1 
ATOM 947  C CE  . MET A 1 120 ? 27.702  -24.506 -5.867  1.00 80.57 120 A 1 
ATOM 948  N N   . GLN A 1 121 ? 34.114  -24.543 -7.322  1.00 96.38 121 A 1 
ATOM 949  C CA  . GLN A 1 121 ? 35.172  -23.687 -6.767  1.00 96.13 121 A 1 
ATOM 950  C C   . GLN A 1 121 ? 35.303  -22.342 -7.495  1.00 96.38 121 A 1 
ATOM 951  O O   . GLN A 1 121 ? 35.385  -21.299 -6.850  1.00 94.98 121 A 1 
ATOM 952  C CB  . GLN A 1 121 ? 36.525  -24.408 -6.800  1.00 95.10 121 A 1 
ATOM 953  C CG  . GLN A 1 121 ? 36.622  -25.513 -5.745  1.00 90.05 121 A 1 
ATOM 954  C CD  . GLN A 1 121 ? 37.966  -26.234 -5.748  1.00 87.46 121 A 1 
ATOM 955  O OE1 . GLN A 1 121 ? 38.906  -25.883 -6.440  1.00 76.42 121 A 1 
ATOM 956  N NE2 . GLN A 1 121 ? 38.109  -27.273 -4.956  1.00 74.46 121 A 1 
ATOM 957  N N   . SER A 1 122 ? 35.290  -22.351 -8.829  1.00 96.66 122 A 1 
ATOM 958  C CA  . SER A 1 122 ? 35.389  -21.122 -9.623  1.00 96.36 122 A 1 
ATOM 959  C C   . SER A 1 122 ? 34.207  -20.180 -9.382  1.00 96.36 122 A 1 
ATOM 960  O O   . SER A 1 122 ? 34.395  -18.983 -9.181  1.00 94.59 122 A 1 
ATOM 961  C CB  . SER A 1 122 ? 35.486  -21.461 -11.113 1.00 95.52 122 A 1 
ATOM 962  O OG  . SER A 1 122 ? 34.377  -22.234 -11.532 1.00 81.49 122 A 1 
ATOM 963  N N   . ARG A 1 123 ? 32.988  -20.733 -9.322  1.00 96.84 123 A 1 
ATOM 964  C CA  . ARG A 1 123 ? 31.756  -19.981 -9.072  1.00 96.73 123 A 1 
ATOM 965  C C   . ARG A 1 123 ? 31.719  -19.425 -7.647  1.00 97.34 123 A 1 
ATOM 966  O O   . ARG A 1 123 ? 31.371  -18.273 -7.452  1.00 96.15 123 A 1 
ATOM 967  C CB  . ARG A 1 123 ? 30.563  -20.901 -9.374  1.00 95.52 123 A 1 
ATOM 968  C CG  . ARG A 1 123 ? 29.207  -20.181 -9.326  1.00 89.72 123 A 1 
ATOM 969  C CD  . ARG A 1 123 ? 28.124  -21.201 -9.693  1.00 87.58 123 A 1 
ATOM 970  N NE  . ARG A 1 123 ? 26.762  -20.648 -9.630  1.00 79.73 123 A 1 
ATOM 971  C CZ  . ARG A 1 123 ? 25.676  -21.301 -9.267  1.00 75.66 123 A 1 
ATOM 972  N NH1 . ARG A 1 123 ? 25.699  -22.549 -8.891  1.00 69.35 123 A 1 
ATOM 973  N NH2 . ARG A 1 123 ? 24.524  -20.710 -9.280  1.00 65.97 123 A 1 
ATOM 974  N N   . VAL A 1 124 ? 32.119  -20.224 -6.663  1.00 96.67 124 A 1 
ATOM 975  C CA  . VAL A 1 124 ? 32.217  -19.787 -5.261  1.00 96.78 124 A 1 
ATOM 976  C C   . VAL A 1 124 ? 33.236  -18.657 -5.113  1.00 96.90 124 A 1 
ATOM 977  O O   . VAL A 1 124 ? 32.924  -17.656 -4.480  1.00 96.15 124 A 1 
ATOM 978  C CB  . VAL A 1 124 ? 32.553  -20.977 -4.348  1.00 96.33 124 A 1 
ATOM 979  C CG1 . VAL A 1 124 ? 32.898  -20.547 -2.920  1.00 92.94 124 A 1 
ATOM 980  C CG2 . VAL A 1 124 ? 31.355  -21.928 -4.264  1.00 92.88 124 A 1 
ATOM 981  N N   . ALA A 1 125 ? 34.408  -18.773 -5.749  1.00 96.85 125 A 1 
ATOM 982  C CA  . ALA A 1 125 ? 35.421  -17.723 -5.736  1.00 96.19 125 A 1 
ATOM 983  C C   . ALA A 1 125 ? 34.904  -16.413 -6.359  1.00 96.17 125 A 1 
ATOM 984  O O   . ALA A 1 125 ? 35.130  -15.342 -5.804  1.00 95.03 125 A 1 
ATOM 985  C CB  . ALA A 1 125 ? 36.669  -18.238 -6.458  1.00 95.50 125 A 1 
ATOM 986  N N   . GLU A 1 126 ? 34.159  -16.497 -7.469  1.00 96.80 126 A 1 
ATOM 987  C CA  . GLU A 1 126 ? 33.537  -15.327 -8.102  1.00 96.50 126 A 1 
ATOM 988  C C   . GLU A 1 126 ? 32.533  -14.635 -7.169  1.00 96.40 126 A 1 
ATOM 989  O O   . GLU A 1 126 ? 32.593  -13.422 -6.971  1.00 94.67 126 A 1 
ATOM 990  C CB  . GLU A 1 126 ? 32.847  -15.761 -9.403  1.00 95.75 126 A 1 
ATOM 991  C CG  . GLU A 1 126 ? 32.303  -14.565 -10.194 1.00 87.12 126 A 1 
ATOM 992  C CD  . GLU A 1 126 ? 31.424  -14.951 -11.384 1.00 85.09 126 A 1 
ATOM 993  O OE1 . GLU A 1 126 ? 30.806  -14.008 -11.928 1.00 74.61 126 A 1 
ATOM 994  O OE2 . GLU A 1 126 ? 31.301  -16.152 -11.705 1.00 78.06 126 A 1 
ATOM 995  N N   . TYR A 1 127 ? 31.619  -15.391 -6.557  1.00 97.09 127 A 1 
ATOM 996  C CA  . TYR A 1 127 ? 30.617  -14.822 -5.653  1.00 97.14 127 A 1 
ATOM 997  C C   . TYR A 1 127 ? 31.233  -14.308 -4.349  1.00 97.10 127 A 1 
ATOM 998  O O   . TYR A 1 127 ? 30.806  -13.267 -3.856  1.00 95.84 127 A 1 
ATOM 999  C CB  . TYR A 1 127 ? 29.513  -15.844 -5.380  1.00 97.07 127 A 1 
ATOM 1000 C CG  . TYR A 1 127 ? 28.391  -15.822 -6.401  1.00 96.80 127 A 1 
ATOM 1001 C CD1 . TYR A 1 127 ? 27.216  -15.097 -6.135  1.00 93.12 127 A 1 
ATOM 1002 C CD2 . TYR A 1 127 ? 28.511  -16.525 -7.608  1.00 93.60 127 A 1 
ATOM 1003 C CE1 . TYR A 1 127 ? 26.161  -15.091 -7.063  1.00 92.60 127 A 1 
ATOM 1004 C CE2 . TYR A 1 127 ? 27.463  -16.520 -8.546  1.00 93.08 127 A 1 
ATOM 1005 C CZ  . TYR A 1 127 ? 26.279  -15.809 -8.270  1.00 94.25 127 A 1 
ATOM 1006 O OH  . TYR A 1 127 ? 25.258  -15.821 -9.164  1.00 92.36 127 A 1 
ATOM 1007 N N   . HIS A 1 128 ? 32.242  -14.984 -3.819  1.00 96.83 128 A 1 
ATOM 1008 C CA  . HIS A 1 128 ? 32.987  -14.497 -2.661  1.00 96.49 128 A 1 
ATOM 1009 C C   . HIS A 1 128 ? 33.708  -13.181 -2.976  1.00 96.42 128 A 1 
ATOM 1010 O O   . HIS A 1 128 ? 33.621  -12.234 -2.204  1.00 95.46 128 A 1 
ATOM 1011 C CB  . HIS A 1 128 ? 33.972  -15.571 -2.199  1.00 96.01 128 A 1 
ATOM 1012 C CG  . HIS A 1 128 ? 34.687  -15.176 -0.937  1.00 95.70 128 A 1 
ATOM 1013 N ND1 . HIS A 1 128 ? 34.130  -15.095 0.316   1.00 83.94 128 A 1 
ATOM 1014 C CD2 . HIS A 1 128 ? 35.999  -14.814 -0.819  1.00 85.73 128 A 1 
ATOM 1015 C CE1 . HIS A 1 128 ? 35.091  -14.701 1.170   1.00 88.35 128 A 1 
ATOM 1016 N NE2 . HIS A 1 128 ? 36.244  -14.518 0.523   1.00 90.13 128 A 1 
ATOM 1017 N N   . HIS A 1 129 ? 34.336  -13.077 -4.147  1.00 96.54 129 A 1 
ATOM 1018 C CA  . HIS A 1 129 ? 34.952  -11.831 -4.596  1.00 95.87 129 A 1 
ATOM 1019 C C   . HIS A 1 129 ? 33.931  -10.689 -4.705  1.00 95.84 129 A 1 
ATOM 1020 O O   . HIS A 1 129 ? 34.201  -9.591  -4.232  1.00 94.71 129 A 1 
ATOM 1021 C CB  . HIS A 1 129 ? 35.667  -12.073 -5.922  1.00 94.59 129 A 1 
ATOM 1022 C CG  . HIS A 1 129 ? 36.477  -10.886 -6.363  1.00 88.58 129 A 1 
ATOM 1023 N ND1 . HIS A 1 129 ? 37.582  -10.378 -5.726  1.00 75.14 129 A 1 
ATOM 1024 C CD2 . HIS A 1 129 ? 36.252  -10.117 -7.466  1.00 74.52 129 A 1 
ATOM 1025 C CE1 . HIS A 1 129 ? 38.017  -9.324  -6.431  1.00 74.45 129 A 1 
ATOM 1026 N NE2 . HIS A 1 129 ? 37.246  -9.136  -7.503  1.00 76.14 129 A 1 
ATOM 1027 N N   . ARG A 1 130 ? 32.719  -10.960 -5.217  1.00 96.04 130 A 1 
ATOM 1028 C CA  . ARG A 1 130 ? 31.617  -9.981  -5.237  1.00 95.77 130 A 1 
ATOM 1029 C C   . ARG A 1 130 ? 31.188  -9.535  -3.835  1.00 96.15 130 A 1 
ATOM 1030 O O   . ARG A 1 130 ? 30.768  -8.397  -3.675  1.00 94.84 130 A 1 
ATOM 1031 C CB  . ARG A 1 130 ? 30.400  -10.555 -5.974  1.00 95.31 130 A 1 
ATOM 1032 C CG  . ARG A 1 130 ? 30.600  -10.728 -7.487  1.00 90.15 130 A 1 
ATOM 1033 C CD  . ARG A 1 130 ? 29.351  -11.406 -8.064  1.00 87.51 130 A 1 
ATOM 1034 N NE  . ARG A 1 130 ? 29.480  -11.764 -9.488  1.00 80.81 130 A 1 
ATOM 1035 C CZ  . ARG A 1 130 ? 28.487  -12.137 -10.279 1.00 74.36 130 A 1 
ATOM 1036 N NH1 . ARG A 1 130 ? 27.252  -12.164 -9.867  1.00 68.52 130 A 1 
ATOM 1037 N NH2 . ARG A 1 130 ? 28.710  -12.514 -11.507 1.00 65.85 130 A 1 
ATOM 1038 N N   . ILE A 1 131 ? 31.255  -10.421 -2.825  1.00 96.07 131 A 1 
ATOM 1039 C CA  . ILE A 1 131 ? 31.006  -10.042 -1.425  1.00 96.23 131 A 1 
ATOM 1040 C C   . ILE A 1 131 ? 32.077  -9.051  -0.976  1.00 96.13 131 A 1 
ATOM 1041 O O   . ILE A 1 131 ? 31.726  -7.981  -0.491  1.00 95.09 131 A 1 
ATOM 1042 C CB  . ILE A 1 131 ? 30.932  -11.265 -0.479  1.00 96.21 131 A 1 
ATOM 1043 C CG1 . ILE A 1 131 ? 29.704  -12.140 -0.801  1.00 94.33 131 A 1 
ATOM 1044 C CG2 . ILE A 1 131 ? 30.871  -10.822 0.995   1.00 93.64 131 A 1 
ATOM 1045 C CD1 . ILE A 1 131 ? 29.694  -13.490 -0.079  1.00 90.98 131 A 1 
ATOM 1046 N N   . LEU A 1 132 ? 33.357  -9.378  -1.177  1.00 95.69 132 A 1 
ATOM 1047 C CA  . LEU A 1 132 ? 34.479  -8.530  -0.771  1.00 95.44 132 A 1 
ATOM 1048 C C   . LEU A 1 132 ? 34.445  -7.163  -1.466  1.00 95.10 132 A 1 
ATOM 1049 O O   . LEU A 1 132 ? 34.608  -6.147  -0.801  1.00 93.43 132 A 1 
ATOM 1050 C CB  . LEU A 1 132 ? 35.810  -9.245  -1.058  1.00 95.14 132 A 1 
ATOM 1051 C CG  . LEU A 1 132 ? 36.047  -10.548 -0.276  1.00 93.90 132 A 1 
ATOM 1052 C CD1 . LEU A 1 132 ? 37.406  -11.123 -0.671  1.00 89.02 132 A 1 
ATOM 1053 C CD2 . LEU A 1 132 ? 36.026  -10.349 1.235   1.00 88.81 132 A 1 
ATOM 1054 N N   . GLU A 1 133 ? 34.170  -7.136  -2.766  1.00 95.09 133 A 1 
ATOM 1055 C CA  . GLU A 1 133 ? 34.016  -5.900  -3.544  1.00 94.15 133 A 1 
ATOM 1056 C C   . GLU A 1 133 ? 32.898  -5.021  -2.973  1.00 93.86 133 A 1 
ATOM 1057 O O   . GLU A 1 133 ? 33.126  -3.845  -2.680  1.00 91.71 133 A 1 
ATOM 1058 C CB  . GLU A 1 133 ? 33.747  -6.287  -5.002  1.00 92.52 133 A 1 
ATOM 1059 C CG  . GLU A 1 133 ? 33.656  -5.088  -5.962  1.00 83.11 133 A 1 
ATOM 1060 C CD  . GLU A 1 133 ? 33.394  -5.517  -7.419  1.00 83.15 133 A 1 
ATOM 1061 O OE1 . GLU A 1 133 ? 33.674  -4.706  -8.330  1.00 73.17 133 A 1 
ATOM 1062 O OE2 . GLU A 1 133 ? 32.913  -6.656  -7.640  1.00 75.22 133 A 1 
ATOM 1063 N N   . LYS A 1 134 ? 31.719  -5.595  -2.724  1.00 94.86 134 A 1 
ATOM 1064 C CA  . LYS A 1 134 ? 30.582  -4.830  -2.200  1.00 94.29 134 A 1 
ATOM 1065 C C   . LYS A 1 134 ? 30.801  -4.321  -0.779  1.00 94.70 134 A 1 
ATOM 1066 O O   . LYS A 1 134 ? 30.378  -3.218  -0.481  1.00 92.64 134 A 1 
ATOM 1067 C CB  . LYS A 1 134 ? 29.294  -5.654  -2.262  1.00 93.22 134 A 1 
ATOM 1068 C CG  . LYS A 1 134 ? 28.666  -5.652  -3.659  1.00 85.64 134 A 1 
ATOM 1069 C CD  . LYS A 1 134 ? 27.222  -6.149  -3.567  1.00 81.39 134 A 1 
ATOM 1070 C CE  . LYS A 1 134 ? 26.514  -6.019  -4.911  1.00 74.87 134 A 1 
ATOM 1071 N NZ  . LYS A 1 134 ? 25.042  -6.169  -4.756  1.00 65.85 134 A 1 
ATOM 1072 N N   . ILE A 1 135 ? 31.405  -5.111  0.113   1.00 94.17 135 A 1 
ATOM 1073 C CA  . ILE A 1 135 ? 31.629  -4.662  1.496   1.00 93.28 135 A 1 
ATOM 1074 C C   . ILE A 1 135 ? 32.731  -3.605  1.596   1.00 93.51 135 A 1 
ATOM 1075 O O   . ILE A 1 135 ? 32.702  -2.804  2.528   1.00 91.82 135 A 1 
ATOM 1076 C CB  . ILE A 1 135 ? 31.901  -5.828  2.466   1.00 92.01 135 A 1 
ATOM 1077 C CG1 . ILE A 1 135 ? 33.210  -6.561  2.120   1.00 85.45 135 A 1 
ATOM 1078 C CG2 . ILE A 1 135 ? 30.677  -6.754  2.555   1.00 80.55 135 A 1 
ATOM 1079 C CD1 . ILE A 1 135 ? 33.612  -7.653  3.099   1.00 80.73 135 A 1 
ATOM 1080 N N   . ALA A 1 136 ? 33.674  -3.596  0.649   1.00 93.73 136 A 1 
ATOM 1081 C CA  . ALA A 1 136 ? 34.736  -2.604  0.604   1.00 92.46 136 A 1 
ATOM 1082 C C   . ALA A 1 136 ? 34.168  -1.186  0.430   1.00 91.73 136 A 1 
ATOM 1083 O O   . ALA A 1 136 ? 34.648  -0.258  1.076   1.00 88.55 136 A 1 
ATOM 1084 C CB  . ALA A 1 136 ? 35.713  -2.994  -0.510  1.00 91.72 136 A 1 
ATOM 1085 N N   . ASP A 1 137 ? 33.077  -1.034  -0.321  1.00 92.07 137 A 1 
ATOM 1086 C CA  . ASP A 1 137 ? 32.407  0.258   -0.528  1.00 89.64 137 A 1 
ATOM 1087 C C   . ASP A 1 137 ? 31.835  0.872   0.771   1.00 89.37 137 A 1 
ATOM 1088 O O   . ASP A 1 137 ? 31.610  2.078   0.840   1.00 86.27 137 A 1 
ATOM 1089 C CB  . ASP A 1 137 ? 31.275  0.092   -1.557  1.00 87.74 137 A 1 
ATOM 1090 C CG  . ASP A 1 137 ? 31.739  -0.174  -2.999  1.00 83.36 137 A 1 
ATOM 1091 O OD1 . ASP A 1 137 ? 32.882  0.207   -3.346  1.00 78.88 137 A 1 
ATOM 1092 O OD2 . ASP A 1 137 ? 30.900  -0.682  -3.781  1.00 78.78 137 A 1 
ATOM 1093 N N   . TYR A 1 138 ? 31.616  0.064   1.816   1.00 88.78 138 A 1 
ATOM 1094 C CA  . TYR A 1 138 ? 30.967  0.501   3.065   1.00 86.56 138 A 1 
ATOM 1095 C C   . TYR A 1 138 ? 31.929  0.766   4.229   1.00 86.15 138 A 1 
ATOM 1096 O O   . TYR A 1 138 ? 31.492  1.140   5.330   1.00 82.12 138 A 1 
ATOM 1097 C CB  . TYR A 1 138 ? 29.898  -0.525  3.464   1.00 85.18 138 A 1 
ATOM 1098 C CG  . TYR A 1 138 ? 28.796  -0.658  2.434   1.00 83.39 138 A 1 
ATOM 1099 C CD1 . TYR A 1 138 ? 27.828  0.352   2.318   1.00 77.28 138 A 1 
ATOM 1100 C CD2 . TYR A 1 138 ? 28.771  -1.752  1.554   1.00 78.02 138 A 1 
ATOM 1101 C CE1 . TYR A 1 138 ? 26.847  0.276   1.314   1.00 74.88 138 A 1 
ATOM 1102 C CE2 . TYR A 1 138 ? 27.792  -1.832  0.544   1.00 75.85 138 A 1 
ATOM 1103 C CZ  . TYR A 1 138 ? 26.831  -0.811  0.421   1.00 75.85 138 A 1 
ATOM 1104 O OH  . TYR A 1 138 ? 25.899  -0.865  -0.562  1.00 74.81 138 A 1 
ATOM 1105 N N   . SER A 1 139 ? 33.230  0.536   4.046   1.00 87.93 139 A 1 
ATOM 1106 C CA  . SER A 1 139 ? 34.238  0.752   5.086   1.00 87.69 139 A 1 
ATOM 1107 C C   . SER A 1 139 ? 35.598  1.078   4.477   1.00 89.89 139 A 1 
ATOM 1108 O O   . SER A 1 139 ? 36.206  0.226   3.833   1.00 89.17 139 A 1 
ATOM 1109 C CB  . SER A 1 139 ? 34.347  -0.499  5.959   1.00 84.93 139 A 1 
ATOM 1110 O OG  . SER A 1 139 ? 35.306  -0.313  6.991   1.00 78.90 139 A 1 
ATOM 1111 N N   . ASP A 1 140 ? 36.117  2.257   4.787   1.00 90.72 140 A 1 
ATOM 1112 C CA  . ASP A 1 140 ? 37.450  2.689   4.350   1.00 91.45 140 A 1 
ATOM 1113 C C   . ASP A 1 140 ? 38.552  1.698   4.767   1.00 92.90 140 A 1 
ATOM 1114 O O   . ASP A 1 140 ? 39.487  1.440   4.012   1.00 91.83 140 A 1 
ATOM 1115 C CB  . ASP A 1 140 ? 37.767  4.075   4.944   1.00 90.24 140 A 1 
ATOM 1116 C CG  . ASP A 1 140 ? 36.857  5.212   4.457   1.00 85.83 140 A 1 
ATOM 1117 O OD1 . ASP A 1 140 ? 36.352  5.130   3.322   1.00 80.53 140 A 1 
ATOM 1118 O OD2 . ASP A 1 140 ? 36.690  6.176   5.238   1.00 80.88 140 A 1 
ATOM 1119 N N   . GLU A 1 141 ? 38.422  1.092   5.953   1.00 91.81 141 A 1 
ATOM 1120 C CA  . GLU A 1 141 ? 39.373  0.088   6.447   1.00 91.75 141 A 1 
ATOM 1121 C C   . GLU A 1 141 ? 39.345  -1.196  5.605   1.00 93.16 141 A 1 
ATOM 1122 O O   . GLU A 1 141 ? 40.397  -1.757  5.287   1.00 91.37 141 A 1 
ATOM 1123 C CB  . GLU A 1 141 ? 39.061  -0.266  7.910   1.00 89.75 141 A 1 
ATOM 1124 C CG  . GLU A 1 141 ? 39.267  0.915   8.882   1.00 79.27 141 A 1 
ATOM 1125 C CD  . GLU A 1 141 ? 38.971  0.556   10.350  1.00 75.32 141 A 1 
ATOM 1126 O OE1 . GLU A 1 141 ? 39.119  1.466   11.198  1.00 66.59 141 A 1 
ATOM 1127 O OE2 . GLU A 1 141 ? 38.598  -0.603  10.632  1.00 66.43 141 A 1 
ATOM 1128 N N   . LEU A 1 142 ? 38.142  -1.659  5.221   1.00 92.52 142 A 1 
ATOM 1129 C CA  . LEU A 1 142 ? 37.978  -2.840  4.371   1.00 93.44 142 A 1 
ATOM 1130 C C   . LEU A 1 142 ? 38.387  -2.551  2.927   1.00 94.47 142 A 1 
ATOM 1131 O O   . LEU A 1 142 ? 38.953  -3.430  2.285   1.00 92.98 142 A 1 
ATOM 1132 C CB  . LEU A 1 142 ? 36.529  -3.351  4.433   1.00 92.66 142 A 1 
ATOM 1133 C CG  . LEU A 1 142 ? 36.105  -3.896  5.804   1.00 90.55 142 A 1 
ATOM 1134 C CD1 . LEU A 1 142 ? 34.640  -4.319  5.742   1.00 84.99 142 A 1 
ATOM 1135 C CD2 . LEU A 1 142 ? 36.919  -5.113  6.241   1.00 85.23 142 A 1 
ATOM 1136 N N   . MET A 1 143 ? 38.170  -1.336  2.442   1.00 93.75 143 A 1 
ATOM 1137 C CA  . MET A 1 143 ? 38.631  -0.894  1.124   1.00 93.65 143 A 1 
ATOM 1138 C C   . MET A 1 143 ? 40.159  -0.965  1.023   1.00 94.45 143 A 1 
ATOM 1139 O O   . MET A 1 143 ? 40.683  -1.505  0.051   1.00 93.28 143 A 1 
ATOM 1140 C CB  . MET A 1 143 ? 38.120  0.529   0.857   1.00 92.12 143 A 1 
ATOM 1141 C CG  . MET A 1 143 ? 38.522  1.056   -0.525  1.00 85.48 143 A 1 
ATOM 1142 S SD  . MET A 1 143 ? 37.866  0.135   -1.941  1.00 79.41 143 A 1 
ATOM 1143 C CE  . MET A 1 143 ? 36.166  0.766   -1.982  1.00 65.90 143 A 1 
ATOM 1144 N N   . VAL A 1 144 ? 40.878  -0.485  2.046   1.00 94.09 144 A 1 
ATOM 1145 C CA  . VAL A 1 144 ? 42.346  -0.572  2.088   1.00 94.14 144 A 1 
ATOM 1146 C C   . VAL A 1 144 ? 42.796  -2.031  2.075   1.00 94.56 144 A 1 
ATOM 1147 O O   . VAL A 1 144 ? 43.590  -2.406  1.216   1.00 93.60 144 A 1 
ATOM 1148 C CB  . VAL A 1 144 ? 42.911  0.196   3.296   1.00 93.46 144 A 1 
ATOM 1149 C CG1 . VAL A 1 144 ? 44.423  -0.012  3.465   1.00 88.30 144 A 1 
ATOM 1150 C CG2 . VAL A 1 144 ? 42.689  1.705   3.126   1.00 88.61 144 A 1 
ATOM 1151 N N   . LYS A 1 145 ? 42.231  -2.881  2.949   1.00 93.55 145 A 1 
ATOM 1152 C CA  . LYS A 1 145 ? 42.549  -4.319  2.985   1.00 93.35 145 A 1 
ATOM 1153 C C   . LYS A 1 145 ? 42.264  -5.020  1.655   1.00 94.03 145 A 1 
ATOM 1154 O O   . LYS A 1 145 ? 43.051  -5.856  1.219   1.00 92.38 145 A 1 
ATOM 1155 C CB  . LYS A 1 145 ? 41.747  -5.017  4.091   1.00 93.02 145 A 1 
ATOM 1156 C CG  . LYS A 1 145 ? 42.260  -4.679  5.493   1.00 91.01 145 A 1 
ATOM 1157 C CD  . LYS A 1 145 ? 41.472  -5.502  6.522   1.00 89.45 145 A 1 
ATOM 1158 C CE  . LYS A 1 145 ? 41.997  -5.244  7.933   1.00 83.89 145 A 1 
ATOM 1159 N NZ  . LYS A 1 145 ? 41.324  -6.121  8.907   1.00 77.84 145 A 1 
ATOM 1160 N N   . TYR A 1 146 ? 41.154  -4.683  1.013   1.00 93.79 146 A 1 
ATOM 1161 C CA  . TYR A 1 146 ? 40.774  -5.240  -0.280  1.00 93.21 146 A 1 
ATOM 1162 C C   . TYR A 1 146 ? 41.767  -4.848  -1.385  1.00 93.79 146 A 1 
ATOM 1163 O O   . TYR A 1 146 ? 42.180  -5.703  -2.168  1.00 92.22 146 A 1 
ATOM 1164 C CB  . TYR A 1 146 ? 39.347  -4.787  -0.606  1.00 92.98 146 A 1 
ATOM 1165 C CG  . TYR A 1 146 ? 38.853  -5.244  -1.963  1.00 92.33 146 A 1 
ATOM 1166 C CD1 . TYR A 1 146 ? 38.842  -4.340  -3.043  1.00 86.79 146 A 1 
ATOM 1167 C CD2 . TYR A 1 146 ? 38.425  -6.569  -2.148  1.00 87.93 146 A 1 
ATOM 1168 C CE1 . TYR A 1 146 ? 38.389  -4.755  -4.304  1.00 87.44 146 A 1 
ATOM 1169 C CE2 . TYR A 1 146 ? 37.972  -6.991  -3.413  1.00 87.28 146 A 1 
ATOM 1170 C CZ  . TYR A 1 146 ? 37.949  -6.078  -4.490  1.00 89.71 146 A 1 
ATOM 1171 O OH  . TYR A 1 146 ? 37.504  -6.467  -5.711  1.00 88.07 146 A 1 
ATOM 1172 N N   . LEU A 1 147 ? 42.190  -3.583  -1.433  1.00 92.62 147 A 1 
ATOM 1173 C CA  . LEU A 1 147 ? 43.152  -3.088  -2.423  1.00 91.84 147 A 1 
ATOM 1174 C C   . LEU A 1 147 ? 44.569  -3.628  -2.196  1.00 92.46 147 A 1 
ATOM 1175 O O   . LEU A 1 147 ? 45.266  -3.930  -3.168  1.00 90.69 147 A 1 
ATOM 1176 C CB  . LEU A 1 147 ? 43.159  -1.552  -2.391  1.00 91.87 147 A 1 
ATOM 1177 C CG  . LEU A 1 147 ? 41.883  -0.885  -2.934  1.00 88.75 147 A 1 
ATOM 1178 C CD1 . LEU A 1 147 ? 41.972  0.622   -2.715  1.00 82.32 147 A 1 
ATOM 1179 C CD2 . LEU A 1 147 ? 41.685  -1.133  -4.432  1.00 82.96 147 A 1 
ATOM 1180 N N   . ASP A 1 148 ? 44.970  -3.782  -0.933  1.00 93.16 148 A 1 
ATOM 1181 C CA  . ASP A 1 148 ? 46.282  -4.321  -0.559  1.00 92.92 148 A 1 
ATOM 1182 C C   . ASP A 1 148 ? 46.341  -5.857  -0.689  1.00 92.62 148 A 1 
ATOM 1183 O O   . ASP A 1 148 ? 47.424  -6.446  -0.692  1.00 89.07 148 A 1 
ATOM 1184 C CB  . ASP A 1 148 ? 46.653  -3.829  0.852   1.00 92.59 148 A 1 
ATOM 1185 C CG  . ASP A 1 148 ? 47.009  -2.326  0.917   1.00 89.37 148 A 1 
ATOM 1186 O OD1 . ASP A 1 148 ? 47.375  -1.743  -0.132  1.00 83.47 148 A 1 
ATOM 1187 O OD2 . ASP A 1 148 ? 46.998  -1.766  2.035   1.00 84.57 148 A 1 
ATOM 1188 N N   . GLY A 1 149 ? 45.192  -6.517  -0.879  1.00 91.85 149 A 1 
ATOM 1189 C CA  . GLY A 1 149 ? 45.086  -7.975  -0.965  1.00 90.93 149 A 1 
ATOM 1190 C C   . GLY A 1 149 ? 45.218  -8.673  0.389   1.00 91.79 149 A 1 
ATOM 1191 O O   . GLY A 1 149 ? 45.552  -9.861  0.436   1.00 88.43 149 A 1 
ATOM 1192 N N   . ASP A 1 150 ? 44.966  -7.961  1.476   1.00 92.88 150 A 1 
ATOM 1193 C CA  . ASP A 1 150 ? 44.995  -8.492  2.833   1.00 92.73 150 A 1 
ATOM 1194 C C   . ASP A 1 150 ? 43.804  -9.420  3.107   1.00 92.84 150 A 1 
ATOM 1195 O O   . ASP A 1 150 ? 42.722  -9.321  2.522   1.00 89.98 150 A 1 
ATOM 1196 C CB  . ASP A 1 150 ? 45.042  -7.357  3.863   1.00 91.57 150 A 1 
ATOM 1197 C CG  . ASP A 1 150 ? 46.432  -6.745  4.068   1.00 87.77 150 A 1 
ATOM 1198 O OD1 . ASP A 1 150 ? 47.433  -7.446  3.789   1.00 82.40 150 A 1 
ATOM 1199 O OD2 . ASP A 1 150 ? 46.479  -5.641  4.648   1.00 83.44 150 A 1 
ATOM 1200 N N   . LEU A 1 151 ? 43.995  -10.352 4.042   1.00 93.70 151 A 1 
ATOM 1201 C CA  . LEU A 1 151 ? 42.955  -11.307 4.408   1.00 93.31 151 A 1 
ATOM 1202 C C   . LEU A 1 151 ? 41.863  -10.624 5.245   1.00 93.90 151 A 1 
ATOM 1203 O O   . LEU A 1 151 ? 42.079  -10.266 6.402   1.00 92.15 151 A 1 
ATOM 1204 C CB  . LEU A 1 151 ? 43.597  -12.505 5.127   1.00 91.30 151 A 1 
ATOM 1205 C CG  . LEU A 1 151 ? 42.598  -13.664 5.312   1.00 82.21 151 A 1 
ATOM 1206 C CD1 . LEU A 1 151 ? 42.987  -14.863 4.451   1.00 75.70 151 A 1 
ATOM 1207 C CD2 . LEU A 1 151 ? 42.544  -14.123 6.773   1.00 75.00 151 A 1 
ATOM 1208 N N   . ILE A 1 152 ? 40.660  -10.527 4.674   1.00 93.41 152 A 1 
ATOM 1209 C CA  . ILE A 1 152 ? 39.447  -10.103 5.385   1.00 94.03 152 A 1 
ATOM 1210 C C   . ILE A 1 152 ? 38.830  -11.335 6.059   1.00 94.43 152 A 1 
ATOM 1211 O O   . ILE A 1 152 ? 38.550  -12.343 5.411   1.00 93.02 152 A 1 
ATOM 1212 C CB  . ILE A 1 152 ? 38.470  -9.376  4.437   1.00 93.96 152 A 1 
ATOM 1213 C CG1 . ILE A 1 152 ? 39.165  -8.171  3.759   1.00 91.99 152 A 1 
ATOM 1214 C CG2 . ILE A 1 152 ? 37.233  -8.914  5.223   1.00 91.26 152 A 1 
ATOM 1215 C CD1 . ILE A 1 152 ? 38.307  -7.438  2.723   1.00 87.05 152 A 1 
ATOM 1216 N N   . THR A 1 153 ? 38.645  -11.271 7.377   1.00 95.12 153 A 1 
ATOM 1217 C CA  . THR A 1 153 ? 38.119  -12.387 8.172   1.00 94.96 153 A 1 
ATOM 1218 C C   . THR A 1 153 ? 36.606  -12.555 7.979   1.00 95.34 153 A 1 
ATOM 1219 O O   . THR A 1 153 ? 35.909  -11.572 7.718   1.00 94.83 153 A 1 
ATOM 1220 C CB  . THR A 1 153 ? 38.445  -12.240 9.662   1.00 94.26 153 A 1 
ATOM 1221 O OG1 . THR A 1 153 ? 37.830  -11.100 10.201  1.00 89.34 153 A 1 
ATOM 1222 C CG2 . THR A 1 153 ? 39.943  -12.153 9.939   1.00 86.48 153 A 1 
ATOM 1223 N N   . PRO A 1 154 ? 36.045  -13.773 8.166   1.00 95.68 154 A 1 
ATOM 1224 C CA  . PRO A 1 154 ? 34.599  -13.992 8.110   1.00 95.88 154 A 1 
ATOM 1225 C C   . PRO A 1 154 ? 33.797  -13.072 9.038   1.00 96.13 154 A 1 
ATOM 1226 O O   . PRO A 1 154 ? 32.731  -12.596 8.665   1.00 95.26 154 A 1 
ATOM 1227 C CB  . PRO A 1 154 ? 34.398  -15.465 8.488   1.00 95.11 154 A 1 
ATOM 1228 C CG  . PRO A 1 154 ? 35.694  -16.127 8.033   1.00 93.20 154 A 1 
ATOM 1229 C CD  . PRO A 1 154 ? 36.738  -15.053 8.336   1.00 95.06 154 A 1 
ATOM 1230 N N   . GLU A 1 155 ? 34.325  -12.781 10.220  1.00 95.71 155 A 1 
ATOM 1231 C CA  . GLU A 1 155 ? 33.683  -11.886 11.190  1.00 95.11 155 A 1 
ATOM 1232 C C   . GLU A 1 155 ? 33.618  -10.440 10.685  1.00 95.18 155 A 1 
ATOM 1233 O O   . GLU A 1 155 ? 32.576  -9.797  10.786  1.00 93.97 155 A 1 
ATOM 1234 C CB  . GLU A 1 155 ? 34.442  -11.995 12.522  1.00 94.37 155 A 1 
ATOM 1235 C CG  . GLU A 1 155 ? 33.780  -11.224 13.671  1.00 82.39 155 A 1 
ATOM 1236 C CD  . GLU A 1 155 ? 32.348  -11.665 13.979  1.00 74.62 155 A 1 
ATOM 1237 O OE1 . GLU A 1 155 ? 31.592  -10.798 14.472  1.00 65.47 155 A 1 
ATOM 1238 O OE2 . GLU A 1 155 ? 32.030  -12.851 13.733  1.00 63.42 155 A 1 
ATOM 1239 N N   . GLU A 1 156 ? 34.688  -9.942  10.070  1.00 94.99 156 A 1 
ATOM 1240 C CA  . GLU A 1 156 ? 34.700  -8.612  9.449   1.00 94.69 156 A 1 
ATOM 1241 C C   . GLU A 1 156 ? 33.712  -8.524  8.281   1.00 95.15 156 A 1 
ATOM 1242 O O   . GLU A 1 156 ? 33.015  -7.515  8.142   1.00 94.08 156 A 1 
ATOM 1243 C CB  . GLU A 1 156 ? 36.114  -8.276  8.953   1.00 94.00 156 A 1 
ATOM 1244 C CG  . GLU A 1 156 ? 37.096  -7.977  10.096  1.00 91.51 156 A 1 
ATOM 1245 C CD  . GLU A 1 156 ? 38.551  -7.956  9.612   1.00 91.37 156 A 1 
ATOM 1246 O OE1 . GLU A 1 156 ? 39.312  -7.043  10.002  1.00 83.70 156 A 1 
ATOM 1247 O OE2 . GLU A 1 156 ? 38.945  -8.875  8.859   1.00 85.13 156 A 1 
ATOM 1248 N N   . ILE A 1 157 ? 33.585  -9.595  7.485   1.00 95.57 157 A 1 
ATOM 1249 C CA  . ILE A 1 157 ? 32.580  -9.683  6.416   1.00 96.11 157 A 1 
ATOM 1250 C C   . ILE A 1 157 ? 31.175  -9.589  7.016   1.00 96.47 157 A 1 
ATOM 1251 O O   . ILE A 1 157 ? 30.374  -8.769  6.563   1.00 95.88 157 A 1 
ATOM 1252 C CB  . ILE A 1 157 ? 32.745  -10.974 5.576   1.00 96.04 157 A 1 
ATOM 1253 C CG1 . ILE A 1 157 ? 34.105  -10.985 4.844   1.00 94.41 157 A 1 
ATOM 1254 C CG2 . ILE A 1 157 ? 31.594  -11.119 4.556   1.00 93.77 157 A 1 
ATOM 1255 C CD1 . ILE A 1 157 ? 34.437  -12.303 4.134   1.00 90.01 157 A 1 
ATOM 1256 N N   . LYS A 1 158 ? 30.874  -10.383 8.055   1.00 96.38 158 A 1 
ATOM 1257 C CA  . LYS A 1 158 ? 29.559  -10.383 8.712   1.00 96.38 158 A 1 
ATOM 1258 C C   . LYS A 1 158 ? 29.206  -9.009  9.276   1.00 96.41 158 A 1 
ATOM 1259 O O   . LYS A 1 158 ? 28.099  -8.533  9.048   1.00 95.84 158 A 1 
ATOM 1260 C CB  . LYS A 1 158 ? 29.514  -11.442 9.822   1.00 96.21 158 A 1 
ATOM 1261 C CG  . LYS A 1 158 ? 29.431  -12.870 9.270   1.00 94.97 158 A 1 
ATOM 1262 C CD  . LYS A 1 158 ? 29.297  -13.857 10.432  1.00 92.66 158 A 1 
ATOM 1263 C CE  . LYS A 1 158 ? 29.132  -15.290 9.921   1.00 88.20 158 A 1 
ATOM 1264 N NZ  . LYS A 1 158 ? 28.539  -16.145 10.979  1.00 82.25 158 A 1 
ATOM 1265 N N   . GLN A 1 159 ? 30.141  -8.353  9.959   1.00 95.74 159 A 1 
ATOM 1266 C CA  . GLN A 1 159 ? 29.921  -7.019  10.526  1.00 95.12 159 A 1 
ATOM 1267 C C   . GLN A 1 159 ? 29.669  -5.955  9.448   1.00 95.42 159 A 1 
ATOM 1268 O O   . GLN A 1 159 ? 28.763  -5.133  9.596   1.00 94.66 159 A 1 
ATOM 1269 C CB  . GLN A 1 159 ? 31.126  -6.627  11.390  1.00 94.11 159 A 1 
ATOM 1270 C CG  . GLN A 1 159 ? 31.162  -7.447  12.690  1.00 85.08 159 A 1 
ATOM 1271 C CD  . GLN A 1 159 ? 32.379  -7.162  13.554  1.00 77.97 159 A 1 
ATOM 1272 O OE1 . GLN A 1 159 ? 33.136  -6.223  13.359  1.00 68.09 159 A 1 
ATOM 1273 N NE2 . GLN A 1 159 ? 32.587  -7.964  14.574  1.00 63.46 159 A 1 
ATOM 1274 N N   . ALA A 1 160 ? 30.415  -5.995  8.344   1.00 95.62 160 A 1 
ATOM 1275 C CA  . ALA A 1 160 ? 30.223  -5.067  7.235   1.00 95.79 160 A 1 
ATOM 1276 C C   . ALA A 1 160 ? 28.875  -5.285  6.532   1.00 96.34 160 A 1 
ATOM 1277 O O   . ALA A 1 160 ? 28.123  -4.331  6.327   1.00 95.81 160 A 1 
ATOM 1278 C CB  . ALA A 1 160 ? 31.399  -5.218  6.274   1.00 95.39 160 A 1 
ATOM 1279 N N   . VAL A 1 161 ? 28.524  -6.545  6.239   1.00 96.45 161 A 1 
ATOM 1280 C CA  . VAL A 1 161 ? 27.221  -6.897  5.653   1.00 96.73 161 A 1 
ATOM 1281 C C   . VAL A 1 161 ? 26.083  -6.506  6.591   1.00 96.90 161 A 1 
ATOM 1282 O O   . VAL A 1 161 ? 25.089  -5.952  6.128   1.00 96.28 161 A 1 
ATOM 1283 C CB  . VAL A 1 161 ? 27.151  -8.394  5.300   1.00 96.47 161 A 1 
ATOM 1284 C CG1 . VAL A 1 161 ? 25.751  -8.820  4.842   1.00 94.44 161 A 1 
ATOM 1285 C CG2 . VAL A 1 161 ? 28.112  -8.738  4.157   1.00 93.96 161 A 1 
ATOM 1286 N N   . ARG A 1 162 ? 26.221  -6.730  7.915   1.00 96.71 162 A 1 
ATOM 1287 C CA  . ARG A 1 162 ? 25.238  -6.288  8.914   1.00 96.63 162 A 1 
ATOM 1288 C C   . ARG A 1 162 ? 25.022  -4.784  8.835   1.00 96.47 162 A 1 
ATOM 1289 O O   . ARG A 1 162 ? 23.891  -4.351  8.681   1.00 95.45 162 A 1 
ATOM 1290 C CB  . ARG A 1 162 ? 25.676  -6.709  10.326  1.00 95.93 162 A 1 
ATOM 1291 C CG  . ARG A 1 162 ? 24.620  -6.335  11.377  1.00 94.59 162 A 1 
ATOM 1292 C CD  . ARG A 1 162 ? 25.108  -6.637  12.797  1.00 93.17 162 A 1 
ATOM 1293 N NE  . ARG A 1 162 ? 24.055  -6.373  13.793  1.00 89.90 162 A 1 
ATOM 1294 C CZ  . ARG A 1 162 ? 23.075  -7.193  14.136  1.00 90.15 162 A 1 
ATOM 1295 N NH1 . ARG A 1 162 ? 22.933  -8.369  13.602  1.00 79.46 162 A 1 
ATOM 1296 N NH2 . ARG A 1 162 ? 22.215  -6.844  15.034  1.00 84.07 162 A 1 
ATOM 1297 N N   . LYS A 1 163 ? 26.100  -4.000  8.890   1.00 95.66 163 A 1 
ATOM 1298 C CA  . LYS A 1 163 ? 26.028  -2.531  8.840   1.00 95.01 163 A 1 
ATOM 1299 C C   . LYS A 1 163 ? 25.303  -2.043  7.583   1.00 95.36 163 A 1 
ATOM 1300 O O   . LYS A 1 163 ? 24.392  -1.227  7.688   1.00 94.45 163 A 1 
ATOM 1301 C CB  . LYS A 1 163 ? 27.452  -1.964  8.943   1.00 93.79 163 A 1 
ATOM 1302 C CG  . LYS A 1 163 ? 27.463  -0.438  9.070   1.00 82.71 163 A 1 
ATOM 1303 C CD  . LYS A 1 163 ? 28.910  0.077   9.108   1.00 79.10 163 A 1 
ATOM 1304 C CE  . LYS A 1 163 ? 28.936  1.606   9.148   1.00 68.35 163 A 1 
ATOM 1305 N NZ  . LYS A 1 163 ? 30.320  2.125   8.995   1.00 60.70 163 A 1 
ATOM 1306 N N   . ALA A 1 164 ? 25.648  -2.595  6.418   1.00 95.25 164 A 1 
ATOM 1307 C CA  . ALA A 1 164 ? 24.998  -2.255  5.152   1.00 95.41 164 A 1 
ATOM 1308 C C   . ALA A 1 164 ? 23.533  -2.735  5.079   1.00 95.79 164 A 1 
ATOM 1309 O O   . ALA A 1 164 ? 22.683  -2.070  4.492   1.00 95.12 164 A 1 
ATOM 1310 C CB  . ALA A 1 164 ? 25.850  -2.849  4.030   1.00 95.23 164 A 1 
ATOM 1311 N N   . THR A 1 165 ? 23.208  -3.869  5.714   1.00 96.18 165 A 1 
ATOM 1312 C CA  . THR A 1 165 ? 21.823  -4.372  5.806   1.00 96.52 165 A 1 
ATOM 1313 C C   . THR A 1 165 ? 20.960  -3.469  6.682   1.00 96.39 165 A 1 
ATOM 1314 O O   . THR A 1 165 ? 19.832  -3.157  6.303   1.00 95.62 165 A 1 
ATOM 1315 C CB  . THR A 1 165 ? 21.782  -5.806  6.348   1.00 96.68 165 A 1 
ATOM 1316 O OG1 . THR A 1 165 ? 22.559  -6.648  5.536   1.00 92.10 165 A 1 
ATOM 1317 C CG2 . THR A 1 165 ? 20.370  -6.399  6.350   1.00 90.97 165 A 1 
ATOM 1318 N N   . LEU A 1 166 ? 21.486  -3.019  7.828   1.00 95.85 166 A 1 
ATOM 1319 C CA  . LEU A 1 166 ? 20.792  -2.079  8.717   1.00 95.38 166 A 1 
ATOM 1320 C C   . LEU A 1 166 ? 20.561  -0.721  8.047   1.00 94.92 166 A 1 
ATOM 1321 O O   . LEU A 1 166 ? 19.528  -0.102  8.282   1.00 93.09 166 A 1 
ATOM 1322 C CB  . LEU A 1 166 ? 21.595  -1.902  10.021  1.00 95.04 166 A 1 
ATOM 1323 C CG  . LEU A 1 166 ? 21.709  -3.155  10.904  1.00 93.76 166 A 1 
ATOM 1324 C CD1 . LEU A 1 166 ? 22.522  -2.831  12.155  1.00 89.19 166 A 1 
ATOM 1325 C CD2 . LEU A 1 166 ? 20.355  -3.697  11.339  1.00 88.56 166 A 1 
ATOM 1326 N N   . ALA A 1 167 ? 21.475  -0.298  7.172   1.00 95.18 167 A 1 
ATOM 1327 C CA  . ALA A 1 167 ? 21.322  0.898   6.343   1.00 94.31 167 A 1 
ATOM 1328 C C   . ALA A 1 167 ? 20.371  0.709   5.141   1.00 94.27 167 A 1 
ATOM 1329 O O   . ALA A 1 167 ? 20.102  1.664   4.424   1.00 92.76 167 A 1 
ATOM 1330 C CB  . ALA A 1 167 ? 22.720  1.350   5.906   1.00 93.50 167 A 1 
ATOM 1331 N N   . VAL A 1 168 ? 19.848  -0.504  4.928   1.00 94.93 168 A 1 
ATOM 1332 C CA  . VAL A 1 168 ? 18.958  -0.871  3.802   1.00 94.92 168 A 1 
ATOM 1333 C C   . VAL A 1 168 ? 19.637  -0.739  2.424   1.00 94.86 168 A 1 
ATOM 1334 O O   . VAL A 1 168 ? 18.983  -0.604  1.392   1.00 92.63 168 A 1 
ATOM 1335 C CB  . VAL A 1 168 ? 17.574  -0.189  3.902   1.00 94.15 168 A 1 
ATOM 1336 C CG1 . VAL A 1 168 ? 16.511  -0.882  3.039   1.00 90.46 168 A 1 
ATOM 1337 C CG2 . VAL A 1 168 ? 17.021  -0.201  5.335   1.00 89.74 168 A 1 
ATOM 1338 N N   . GLU A 1 169 ? 20.960  -0.821  2.376   1.00 95.25 169 A 1 
ATOM 1339 C CA  . GLU A 1 169 ? 21.754  -0.680  1.146   1.00 94.78 169 A 1 
ATOM 1340 C C   . GLU A 1 169 ? 22.061  -2.033  0.488   1.00 95.31 169 A 1 
ATOM 1341 O O   . GLU A 1 169 ? 22.165  -2.129  -0.739  1.00 93.82 169 A 1 
ATOM 1342 C CB  . GLU A 1 169 ? 23.054  0.048   1.475   1.00 93.84 169 A 1 
ATOM 1343 C CG  . GLU A 1 169 ? 22.828  1.497   1.935   1.00 89.89 169 A 1 
ATOM 1344 C CD  . GLU A 1 169 ? 24.136  2.193   2.343   1.00 85.02 169 A 1 
ATOM 1345 O OE1 . GLU A 1 169 ? 24.152  3.440   2.345   1.00 75.26 169 A 1 
ATOM 1346 O OE2 . GLU A 1 169 ? 25.098  1.469   2.677   1.00 74.73 169 A 1 
ATOM 1347 N N   . ILE A 1 170 ? 22.174  -3.095  1.291   1.00 95.44 170 A 1 
ATOM 1348 C CA  . ILE A 1 170 ? 22.396  -4.475  0.843   1.00 95.94 170 A 1 
ATOM 1349 C C   . ILE A 1 170 ? 21.279  -5.376  1.362   1.00 96.74 170 A 1 
ATOM 1350 O O   . ILE A 1 170 ? 20.789  -5.228  2.480   1.00 95.67 170 A 1 
ATOM 1351 C CB  . ILE A 1 170 ? 23.803  -4.975  1.256   1.00 93.90 170 A 1 
ATOM 1352 C CG1 . ILE A 1 170 ? 24.880  -4.191  0.470   1.00 82.35 170 A 1 
ATOM 1353 C CG2 . ILE A 1 170 ? 23.959  -6.489  1.021   1.00 80.42 170 A 1 
ATOM 1354 C CD1 . ILE A 1 170 ? 26.324  -4.597  0.800   1.00 77.97 170 A 1 
ATOM 1355 N N   . VAL A 1 171 ? 20.915  -6.384  0.561   1.00 96.86 171 A 1 
ATOM 1356 C CA  . VAL A 1 171 ? 19.989  -7.452  0.951   1.00 97.51 171 A 1 
ATOM 1357 C C   . VAL A 1 171 ? 20.730  -8.790  0.932   1.00 97.94 171 A 1 
ATOM 1358 O O   . VAL A 1 171 ? 20.960  -9.336  -0.151  1.00 97.38 171 A 1 
ATOM 1359 C CB  . VAL A 1 171 ? 18.751  -7.469  0.038   1.00 96.93 171 A 1 
ATOM 1360 C CG1 . VAL A 1 171 ? 17.754  -8.537  0.503   1.00 94.50 171 A 1 
ATOM 1361 C CG2 . VAL A 1 171 ? 18.040  -6.111  0.037   1.00 94.09 171 A 1 
ATOM 1362 N N   . PRO A 1 172 ? 21.112  -9.352  2.094   1.00 98.04 172 A 1 
ATOM 1363 C CA  . PRO A 1 172 ? 21.706  -10.683 2.168   1.00 98.10 172 A 1 
ATOM 1364 C C   . PRO A 1 172 ? 20.727  -11.750 1.682   1.00 98.16 172 A 1 
ATOM 1365 O O   . PRO A 1 172 ? 19.576  -11.795 2.125   1.00 97.50 172 A 1 
ATOM 1366 C CB  . PRO A 1 172 ? 22.100  -10.897 3.632   1.00 97.64 172 A 1 
ATOM 1367 C CG  . PRO A 1 172 ? 22.178  -9.486  4.206   1.00 95.93 172 A 1 
ATOM 1368 C CD  . PRO A 1 172 ? 21.111  -8.740  3.414   1.00 97.62 172 A 1 
ATOM 1369 N N   . VAL A 1 173 ? 21.169  -12.622 0.775   1.00 97.95 173 A 1 
ATOM 1370 C CA  . VAL A 1 173 ? 20.318  -13.645 0.151   1.00 98.11 173 A 1 
ATOM 1371 C C   . VAL A 1 173 ? 20.757  -15.044 0.549   1.00 98.16 173 A 1 
ATOM 1372 O O   . VAL A 1 173 ? 21.883  -15.466 0.287   1.00 97.53 173 A 1 
ATOM 1373 C CB  . VAL A 1 173 ? 20.235  -13.504 -1.380  1.00 97.80 173 A 1 
ATOM 1374 C CG1 . VAL A 1 173 ? 19.149  -14.429 -1.947  1.00 95.60 173 A 1 
ATOM 1375 C CG2 . VAL A 1 173 ? 19.897  -12.073 -1.805  1.00 94.60 173 A 1 
ATOM 1376 N N   . PHE A 1 174 ? 19.810  -15.782 1.122   1.00 98.01 174 A 1 
ATOM 1377 C CA  . PHE A 1 174 ? 19.907  -17.179 1.516   1.00 98.00 174 A 1 
ATOM 1378 C C   . PHE A 1 174 ? 19.067  -18.052 0.586   1.00 97.94 174 A 1 
ATOM 1379 O O   . PHE A 1 174 ? 18.157  -17.565 -0.091  1.00 96.79 174 A 1 
ATOM 1380 C CB  . PHE A 1 174 ? 19.444  -17.321 2.971   1.00 97.76 174 A 1 
ATOM 1381 C CG  . PHE A 1 174 ? 20.313  -16.570 3.954   1.00 97.81 174 A 1 
ATOM 1382 C CD1 . PHE A 1 174 ? 21.346  -17.245 4.631   1.00 95.08 174 A 1 
ATOM 1383 C CD2 . PHE A 1 174 ? 20.129  -15.192 4.159   1.00 95.27 174 A 1 
ATOM 1384 C CE1 . PHE A 1 174 ? 22.205  -16.545 5.483   1.00 94.28 174 A 1 
ATOM 1385 C CE2 . PHE A 1 174 ? 20.997  -14.489 5.009   1.00 94.31 174 A 1 
ATOM 1386 C CZ  . PHE A 1 174 ? 22.039  -15.167 5.660   1.00 96.10 174 A 1 
ATOM 1387 N N   . CYS A 1 175 ? 19.325  -19.366 0.563   1.00 97.17 175 A 1 
ATOM 1388 C CA  . CYS A 1 175 ? 18.520  -20.292 -0.230  1.00 96.77 175 A 1 
ATOM 1389 C C   . CYS A 1 175 ? 18.269  -21.630 0.472   1.00 96.37 175 A 1 
ATOM 1390 O O   . CYS A 1 175 ? 19.009  -22.040 1.367   1.00 93.86 175 A 1 
ATOM 1391 C CB  . CYS A 1 175 ? 19.144  -20.452 -1.618  1.00 95.33 175 A 1 
ATOM 1392 S SG  . CYS A 1 175 ? 20.746  -21.297 -1.547  1.00 94.02 175 A 1 
ATOM 1393 N N   . GLY A 1 176 ? 17.207  -22.325 0.053   1.00 95.96 176 A 1 
ATOM 1394 C CA  . GLY A 1 176 ? 16.894  -23.640 0.590   1.00 95.44 176 A 1 
ATOM 1395 C C   . GLY A 1 176 ? 15.504  -24.162 0.240   1.00 95.80 176 A 1 
ATOM 1396 O O   . GLY A 1 176 ? 14.845  -23.720 -0.701  1.00 94.28 176 A 1 
ATOM 1397 N N   . SER A 1 177 ? 15.052  -25.146 1.024   1.00 94.32 177 A 1 
ATOM 1398 C CA  . SER A 1 177 ? 13.695  -25.690 0.955   1.00 93.67 177 A 1 
ATOM 1399 C C   . SER A 1 177 ? 13.111  -25.819 2.361   1.00 93.11 177 A 1 
ATOM 1400 O O   . SER A 1 177 ? 13.453  -26.733 3.108   1.00 88.69 177 A 1 
ATOM 1401 C CB  . SER A 1 177 ? 13.689  -27.035 0.231   1.00 92.16 177 A 1 
ATOM 1402 O OG  . SER A 1 177 ? 12.363  -27.546 0.228   1.00 82.54 177 A 1 
ATOM 1403 N N   . SER A 1 178 ? 12.195  -24.919 2.719   1.00 92.13 178 A 1 
ATOM 1404 C CA  . SER A 1 178 ? 11.560  -24.909 4.044   1.00 90.20 178 A 1 
ATOM 1405 C C   . SER A 1 178 ? 10.718  -26.155 4.318   1.00 89.02 178 A 1 
ATOM 1406 O O   . SER A 1 178 ? 10.652  -26.609 5.452   1.00 83.29 178 A 1 
ATOM 1407 C CB  . SER A 1 178 ? 10.706  -23.650 4.216   1.00 88.23 178 A 1 
ATOM 1408 O OG  . SER A 1 178 ? 9.678   -23.592 3.243   1.00 78.58 178 A 1 
ATOM 1409 N N   . TYR A 1 179 ? 10.121  -26.755 3.277   1.00 85.69 179 A 1 
ATOM 1410 C CA  . TYR A 1 179 ? 9.326   -27.984 3.417   1.00 83.66 179 A 1 
ATOM 1411 C C   . TYR A 1 179 ? 10.149  -29.202 3.852   1.00 83.52 179 A 1 
ATOM 1412 O O   . TYR A 1 179 ? 9.606   -30.119 4.455   1.00 77.83 179 A 1 
ATOM 1413 C CB  . TYR A 1 179 ? 8.630   -28.303 2.089   1.00 80.67 179 A 1 
ATOM 1414 C CG  . TYR A 1 179 ? 7.448   -27.407 1.798   1.00 75.35 179 A 1 
ATOM 1415 C CD1 . TYR A 1 179 ? 6.215   -27.656 2.435   1.00 67.27 179 A 1 
ATOM 1416 C CD2 . TYR A 1 179 ? 7.574   -26.331 0.906   1.00 66.25 179 A 1 
ATOM 1417 C CE1 . TYR A 1 179 ? 5.110   -26.829 2.179   1.00 62.32 179 A 1 
ATOM 1418 C CE2 . TYR A 1 179 ? 6.468   -25.497 0.649   1.00 61.76 179 A 1 
ATOM 1419 C CZ  . TYR A 1 179 ? 5.237   -25.749 1.282   1.00 63.61 179 A 1 
ATOM 1420 O OH  . TYR A 1 179 ? 4.171   -24.944 1.030   1.00 61.63 179 A 1 
ATOM 1421 N N   . LYS A 1 180 ? 11.439  -29.211 3.537   1.00 84.78 180 A 1 
ATOM 1422 C CA  . LYS A 1 180 ? 12.375  -30.279 3.901   1.00 83.59 180 A 1 
ATOM 1423 C C   . LYS A 1 180 ? 13.364  -29.828 4.987   1.00 85.66 180 A 1 
ATOM 1424 O O   . LYS A 1 180 ? 14.377  -30.484 5.170   1.00 79.24 180 A 1 
ATOM 1425 C CB  . LYS A 1 180 ? 13.078  -30.797 2.636   1.00 79.41 180 A 1 
ATOM 1426 C CG  . LYS A 1 180 ? 12.127  -31.505 1.660   1.00 76.32 180 A 1 
ATOM 1427 C CD  . LYS A 1 180 ? 12.895  -31.978 0.414   1.00 70.05 180 A 1 
ATOM 1428 C CE  . LYS A 1 180 ? 11.968  -32.692 -0.574  1.00 66.75 180 A 1 
ATOM 1429 N NZ  . LYS A 1 180 ? 12.555  -32.726 -1.938  1.00 58.26 180 A 1 
ATOM 1430 N N   . ASN A 1 181 ? 13.105  -28.694 5.653   1.00 87.42 181 A 1 
ATOM 1431 C CA  . ASN A 1 181 ? 13.989  -28.047 6.637   1.00 87.72 181 A 1 
ATOM 1432 C C   . ASN A 1 181 ? 15.420  -27.759 6.132   1.00 88.86 181 A 1 
ATOM 1433 O O   . ASN A 1 181 ? 16.302  -27.404 6.915   1.00 85.37 181 A 1 
ATOM 1434 C CB  . ASN A 1 181 ? 13.958  -28.828 7.963   1.00 83.95 181 A 1 
ATOM 1435 C CG  . ASN A 1 181 ? 12.568  -28.920 8.566   1.00 77.55 181 A 1 
ATOM 1436 O OD1 . ASN A 1 181 ? 11.804  -27.970 8.569   1.00 69.43 181 A 1 
ATOM 1437 N ND2 . ASN A 1 181 ? 12.204  -30.069 9.080   1.00 68.70 181 A 1 
ATOM 1438 N N   . LYS A 1 182 ? 15.664  -27.869 4.841   1.00 91.13 182 A 1 
ATOM 1439 C CA  . LYS A 1 182 ? 16.982  -27.661 4.234   1.00 91.61 182 A 1 
ATOM 1440 C C   . LYS A 1 182 ? 17.277  -26.164 4.108   1.00 92.61 182 A 1 
ATOM 1441 O O   . LYS A 1 182 ? 16.662  -25.481 3.294   1.00 89.73 182 A 1 
ATOM 1442 C CB  . LYS A 1 182 ? 17.061  -28.378 2.876   1.00 90.12 182 A 1 
ATOM 1443 C CG  . LYS A 1 182 ? 16.974  -29.906 3.007   1.00 87.51 182 A 1 
ATOM 1444 C CD  . LYS A 1 182 ? 17.193  -30.588 1.650   1.00 84.30 182 A 1 
ATOM 1445 C CE  . LYS A 1 182 ? 17.221  -32.111 1.820   1.00 79.74 182 A 1 
ATOM 1446 N NZ  . LYS A 1 182 ? 17.737  -32.794 0.604   1.00 71.98 182 A 1 
ATOM 1447 N N   . GLY A 1 183 ? 18.198  -25.647 4.918   1.00 90.98 183 A 1 
ATOM 1448 C CA  . GLY A 1 183 ? 18.634  -24.244 4.929   1.00 91.14 183 A 1 
ATOM 1449 C C   . GLY A 1 183 ? 17.889  -23.338 5.910   1.00 92.66 183 A 1 
ATOM 1450 O O   . GLY A 1 183 ? 18.295  -22.197 6.088   1.00 90.08 183 A 1 
ATOM 1451 N N   . VAL A 1 184 ? 16.839  -23.820 6.584   1.00 92.33 184 A 1 
ATOM 1452 C CA  . VAL A 1 184 ? 16.092  -23.021 7.575   1.00 92.34 184 A 1 
ATOM 1453 C C   . VAL A 1 184 ? 16.947  -22.654 8.803   1.00 93.16 184 A 1 
ATOM 1454 O O   . VAL A 1 184 ? 16.911  -21.489 9.177   1.00 92.43 184 A 1 
ATOM 1455 C CB  . VAL A 1 184 ? 14.773  -23.703 7.991   1.00 91.01 184 A 1 
ATOM 1456 C CG1 . VAL A 1 184 ? 13.989  -22.872 9.016   1.00 86.38 184 A 1 
ATOM 1457 C CG2 . VAL A 1 184 ? 13.864  -23.921 6.775   1.00 86.39 184 A 1 
ATOM 1458 N N   . PRO A 1 185 ? 17.748  -23.560 9.410   1.00 92.69 185 A 1 
ATOM 1459 C CA  . PRO A 1 185 ? 18.615  -23.189 10.538  1.00 92.27 185 A 1 
ATOM 1460 C C   . PRO A 1 185 ? 19.607  -22.080 10.176  1.00 93.48 185 A 1 
ATOM 1461 O O   . PRO A 1 185 ? 19.685  -21.078 10.876  1.00 92.97 185 A 1 
ATOM 1462 C CB  . PRO A 1 185 ? 19.319  -24.482 10.965  1.00 90.34 185 A 1 
ATOM 1463 C CG  . PRO A 1 185 ? 18.357  -25.575 10.511  1.00 87.40 185 A 1 
ATOM 1464 C CD  . PRO A 1 185 ? 17.815  -25.002 9.202   1.00 90.48 185 A 1 
ATOM 1465 N N   . LEU A 1 186 ? 20.253  -22.190 9.020   1.00 93.21 186 A 1 
ATOM 1466 C CA  . LEU A 1 186 ? 21.221  -21.197 8.535   1.00 93.70 186 A 1 
ATOM 1467 C C   . LEU A 1 186 ? 20.572  -19.855 8.171   1.00 95.15 186 A 1 
ATOM 1468 O O   . LEU A 1 186 ? 21.200  -18.808 8.294   1.00 94.40 186 A 1 
ATOM 1469 C CB  . LEU A 1 186 ? 21.935  -21.782 7.315   1.00 92.67 186 A 1 
ATOM 1470 C CG  . LEU A 1 186 ? 22.762  -23.036 7.658   1.00 89.51 186 A 1 
ATOM 1471 C CD1 . LEU A 1 186 ? 23.126  -23.771 6.389   1.00 83.75 186 A 1 
ATOM 1472 C CD2 . LEU A 1 186 ? 24.049  -22.686 8.401   1.00 83.21 186 A 1 
ATOM 1473 N N   . LEU A 1 187 ? 19.306  -19.867 7.755   1.00 94.45 187 A 1 
ATOM 1474 C CA  . LEU A 1 187 ? 18.528  -18.637 7.616   1.00 95.06 187 A 1 
ATOM 1475 C C   . LEU A 1 187 ? 18.302  -17.975 8.985   1.00 95.66 187 A 1 
ATOM 1476 O O   . LEU A 1 187 ? 18.392  -16.757 9.079   1.00 94.94 187 A 1 
ATOM 1477 C CB  . LEU A 1 187 ? 17.195  -18.958 6.920   1.00 95.10 187 A 1 
ATOM 1478 C CG  . LEU A 1 187 ? 16.233  -17.762 6.814   1.00 94.25 187 A 1 
ATOM 1479 C CD1 . LEU A 1 187 ? 16.751  -16.695 5.855   1.00 90.94 187 A 1 
ATOM 1480 C CD2 . LEU A 1 187 ? 14.863  -18.244 6.334   1.00 91.11 187 A 1 
ATOM 1481 N N   . LEU A 1 188 ? 18.008  -18.760 10.033  1.00 95.13 188 A 1 
ATOM 1482 C CA  . LEU A 1 188 ? 17.829  -18.228 11.389  1.00 94.68 188 A 1 
ATOM 1483 C C   . LEU A 1 188 ? 19.140  -17.675 11.958  1.00 95.21 188 A 1 
ATOM 1484 O O   . LEU A 1 188 ? 19.113  -16.617 12.578  1.00 94.51 188 A 1 
ATOM 1485 C CB  . LEU A 1 188 ? 17.250  -19.308 12.320  1.00 93.54 188 A 1 
ATOM 1486 C CG  . LEU A 1 188 ? 15.826  -19.777 11.968  1.00 90.27 188 A 1 
ATOM 1487 C CD1 . LEU A 1 188 ? 15.427  -20.938 12.881  1.00 85.92 188 A 1 
ATOM 1488 C CD2 . LEU A 1 188 ? 14.784  -18.669 12.128  1.00 85.67 188 A 1 
ATOM 1489 N N   . ASP A 1 189 ? 20.265  -18.326 11.681  1.00 95.73 189 A 1 
ATOM 1490 C CA  . ASP A 1 189 ? 21.588  -17.784 12.012  1.00 95.90 189 A 1 
ATOM 1491 C C   . ASP A 1 189 ? 21.813  -16.448 11.286  1.00 96.65 189 A 1 
ATOM 1492 O O   . ASP A 1 189 ? 22.181  -15.456 11.912  1.00 95.90 189 A 1 
ATOM 1493 C CB  . ASP A 1 189 ? 22.686  -18.802 11.655  1.00 94.81 189 A 1 
ATOM 1494 C CG  . ASP A 1 189 ? 22.586  -20.127 12.429  1.00 91.95 189 A 1 
ATOM 1495 O OD1 . ASP A 1 189 ? 22.095  -20.112 13.581  1.00 87.72 189 A 1 
ATOM 1496 O OD2 . ASP A 1 189 ? 22.988  -21.164 11.850  1.00 86.65 189 A 1 
ATOM 1497 N N   . GLY A 1 190 ? 21.460  -16.369 10.005  1.00 96.01 190 A 1 
ATOM 1498 C CA  . GLY A 1 190 ? 21.495  -15.119 9.243   1.00 96.36 190 A 1 
ATOM 1499 C C   . GLY A 1 190 ? 20.573  -14.024 9.788   1.00 97.04 190 A 1 
ATOM 1500 O O   . GLY A 1 190 ? 20.913  -12.846 9.709   1.00 96.10 190 A 1 
ATOM 1501 N N   . VAL A 1 191 ? 19.428  -14.376 10.383  1.00 96.97 191 A 1 
ATOM 1502 C CA  . VAL A 1 191 ? 18.570  -13.404 11.090  1.00 96.61 191 A 1 
ATOM 1503 C C   . VAL A 1 191 ? 19.311  -12.795 12.279  1.00 96.76 191 A 1 
ATOM 1504 O O   . VAL A 1 191 ? 19.248  -11.584 12.469  1.00 95.71 191 A 1 
ATOM 1505 C CB  . VAL A 1 191 ? 17.240  -14.039 11.549  1.00 95.59 191 A 1 
ATOM 1506 C CG1 . VAL A 1 191 ? 16.433  -13.152 12.509  1.00 92.57 191 A 1 
ATOM 1507 C CG2 . VAL A 1 191 ? 16.326  -14.345 10.360  1.00 92.59 191 A 1 
ATOM 1508 N N   . VAL A 1 192 ? 20.022  -13.613 13.057  1.00 96.72 192 A 1 
ATOM 1509 C CA  . VAL A 1 192 ? 20.813  -13.143 14.201  1.00 96.22 192 A 1 
ATOM 1510 C C   . VAL A 1 192 ? 22.019  -12.325 13.736  1.00 96.37 192 A 1 
ATOM 1511 O O   . VAL A 1 192 ? 22.303  -11.272 14.309  1.00 95.26 192 A 1 
ATOM 1512 C CB  . VAL A 1 192 ? 21.247  -14.331 15.082  1.00 95.05 192 A 1 
ATOM 1513 C CG1 . VAL A 1 192 ? 22.118  -13.888 16.262  1.00 91.31 192 A 1 
ATOM 1514 C CG2 . VAL A 1 192 ? 20.022  -15.054 15.668  1.00 90.81 192 A 1 
ATOM 1515 N N   . ASP A 1 193 ? 22.699  -12.770 12.682  1.00 96.83 193 A 1 
ATOM 1516 C CA  . ASP A 1 193 ? 23.914  -12.136 12.166  1.00 96.68 193 A 1 
ATOM 1517 C C   . ASP A 1 193 ? 23.636  -10.775 11.500  1.00 96.83 193 A 1 
ATOM 1518 O O   . ASP A 1 193 ? 24.415  -9.845  11.693  1.00 95.52 193 A 1 
ATOM 1519 C CB  . ASP A 1 193 ? 24.635  -13.093 11.195  1.00 95.90 193 A 1 
ATOM 1520 C CG  . ASP A 1 193 ? 25.407  -14.245 11.868  1.00 94.20 193 A 1 
ATOM 1521 O OD1 . ASP A 1 193 ? 25.635  -14.182 13.094  1.00 89.34 193 A 1 
ATOM 1522 O OD2 . ASP A 1 193 ? 25.900  -15.144 11.133  1.00 89.16 193 A 1 
ATOM 1523 N N   . TYR A 1 194 ? 22.530  -10.620 10.760  1.00 97.00 194 A 1 
ATOM 1524 C CA  . TYR A 1 194 ? 22.335  -9.481  9.851   1.00 97.13 194 A 1 
ATOM 1525 C C   . TYR A 1 194 ? 21.136  -8.579  10.162  1.00 96.97 194 A 1 
ATOM 1526 O O   . TYR A 1 194 ? 21.167  -7.402  9.791   1.00 95.29 194 A 1 
ATOM 1527 C CB  . TYR A 1 194 ? 22.270  -9.986  8.405   1.00 97.01 194 A 1 
ATOM 1528 C CG  . TYR A 1 194 ? 23.451  -10.848 8.001   1.00 97.10 194 A 1 
ATOM 1529 C CD1 . TYR A 1 194 ? 24.751  -10.312 7.991   1.00 94.80 194 A 1 
ATOM 1530 C CD2 . TYR A 1 194 ? 23.254  -12.205 7.672   1.00 94.96 194 A 1 
ATOM 1531 C CE1 . TYR A 1 194 ? 25.851  -11.125 7.666   1.00 94.31 194 A 1 
ATOM 1532 C CE2 . TYR A 1 194 ? 24.349  -13.019 7.343   1.00 94.19 194 A 1 
ATOM 1533 C CZ  . TYR A 1 194 ? 25.650  -12.483 7.344   1.00 95.41 194 A 1 
ATOM 1534 O OH  . TYR A 1 194 ? 26.713  -13.280 7.047   1.00 93.66 194 A 1 
ATOM 1535 N N   . LEU A 1 195 ? 20.079  -9.080  10.822  1.00 96.83 195 A 1 
ATOM 1536 C CA  . LEU A 1 195 ? 18.933  -8.237  11.186  1.00 96.54 195 A 1 
ATOM 1537 C C   . LEU A 1 195 ? 19.183  -7.470  12.499  1.00 95.85 195 A 1 
ATOM 1538 O O   . LEU A 1 195 ? 20.062  -7.851  13.280  1.00 93.41 195 A 1 
ATOM 1539 C CB  . LEU A 1 195 ? 17.631  -9.057  11.203  1.00 96.32 195 A 1 
ATOM 1540 C CG  . LEU A 1 195 ? 17.141  -9.509  9.813   1.00 95.63 195 A 1 
ATOM 1541 C CD1 . LEU A 1 195 ? 15.784  -10.204 9.960   1.00 92.58 195 A 1 
ATOM 1542 C CD2 . LEU A 1 195 ? 16.947  -8.353  8.827   1.00 91.93 195 A 1 
ATOM 1543 N N   . PRO A 1 196 ? 18.449  -6.364  12.747  1.00 95.12 196 A 1 
ATOM 1544 C CA  . PRO A 1 196 ? 18.681  -5.519  13.909  1.00 93.96 196 A 1 
ATOM 1545 C C   . PRO A 1 196 ? 18.414  -6.261  15.220  1.00 93.39 196 A 1 
ATOM 1546 O O   . PRO A 1 196 ? 17.452  -7.021  15.358  1.00 91.03 196 A 1 
ATOM 1547 C CB  . PRO A 1 196 ? 17.769  -4.299  13.736  1.00 92.38 196 A 1 
ATOM 1548 C CG  . PRO A 1 196 ? 16.663  -4.805  12.816  1.00 90.03 196 A 1 
ATOM 1549 C CD  . PRO A 1 196 ? 17.383  -5.802  11.928  1.00 92.97 196 A 1 
ATOM 1550 N N   . SER A 1 197 ? 19.271  -5.993  16.202  1.00 90.11 197 A 1 
ATOM 1551 C CA  . SER A 1 197 ? 19.050  -6.321  17.609  1.00 88.31 197 A 1 
ATOM 1552 C C   . SER A 1 197 ? 18.379  -5.138  18.326  1.00 86.88 197 A 1 
ATOM 1553 O O   . SER A 1 197 ? 18.382  -4.025  17.795  1.00 82.87 197 A 1 
ATOM 1554 C CB  . SER A 1 197 ? 20.378  -6.703  18.261  1.00 86.73 197 A 1 
ATOM 1555 O OG  . SER A 1 197 ? 21.233  -5.584  18.378  1.00 79.41 197 A 1 
ATOM 1556 N N   . PRO A 1 198 ? 17.829  -5.313  19.542  1.00 84.23 198 A 1 
ATOM 1557 C CA  . PRO A 1 198 ? 17.222  -4.206  20.290  1.00 81.16 198 A 1 
ATOM 1558 C C   . PRO A 1 198 ? 18.131  -2.979  20.470  1.00 81.04 198 A 1 
ATOM 1559 O O   . PRO A 1 198 ? 17.633  -1.860  20.520  1.00 78.87 198 A 1 
ATOM 1560 C CB  . PRO A 1 198 ? 16.831  -4.808  21.643  1.00 79.54 198 A 1 
ATOM 1561 C CG  . PRO A 1 198 ? 16.571  -6.276  21.310  1.00 77.15 198 A 1 
ATOM 1562 C CD  . PRO A 1 198 ? 17.629  -6.571  20.250  1.00 78.72 198 A 1 
ATOM 1563 N N   . SER A 1 199 ? 19.455  -3.170  20.539  1.00 82.58 199 A 1 
ATOM 1564 C CA  . SER A 1 199 ? 20.430  -2.075  20.626  1.00 82.61 199 A 1 
ATOM 1565 C C   . SER A 1 199 ? 20.648  -1.314  19.315  1.00 84.03 199 A 1 
ATOM 1566 O O   . SER A 1 199 ? 21.185  -0.212  19.349  1.00 81.56 199 A 1 
ATOM 1567 C CB  . SER A 1 199 ? 21.776  -2.604  21.121  1.00 81.24 199 A 1 
ATOM 1568 O OG  . SER A 1 199 ? 22.183  -3.758  20.413  1.00 76.27 199 A 1 
ATOM 1569 N N   . ASP A 1 200 ? 20.256  -1.891  18.183  1.00 86.89 200 A 1 
ATOM 1570 C CA  . ASP A 1 200 ? 20.392  -1.261  16.865  1.00 87.29 200 A 1 
ATOM 1571 C C   . ASP A 1 200 ? 19.162  -0.417  16.498  1.00 87.44 200 A 1 
ATOM 1572 O O   . ASP A 1 200 ? 19.169  0.286   15.487  1.00 85.31 200 A 1 
ATOM 1573 C CB  . ASP A 1 200 ? 20.624  -2.328  15.784  1.00 87.87 200 A 1 
ATOM 1574 C CG  . ASP A 1 200 ? 21.846  -3.217  16.038  1.00 88.14 200 A 1 
ATOM 1575 O OD1 . ASP A 1 200 ? 22.931  -2.694  16.347  1.00 83.95 200 A 1 
ATOM 1576 O OD2 . ASP A 1 200 ? 21.684  -4.456  15.927  1.00 84.79 200 A 1 
ATOM 1577 N N   . ILE A 1 201 ? 18.090  -0.491  17.299  1.00 84.89 201 A 1 
ATOM 1578 C CA  . ILE A 1 201 ? 16.869  0.278   17.064  1.00 83.71 201 A 1 
ATOM 1579 C C   . ILE A 1 201 ? 17.166  1.747   17.358  1.00 84.10 201 A 1 
ATOM 1580 O O   . ILE A 1 201 ? 17.340  2.153   18.510  1.00 81.22 201 A 1 
ATOM 1581 C CB  . ILE A 1 201 ? 15.679  -0.272  17.878  1.00 81.73 201 A 1 
ATOM 1582 C CG1 . ILE A 1 201 ? 15.436  -1.764  17.539  1.00 77.73 201 A 1 
ATOM 1583 C CG2 . ILE A 1 201 ? 14.412  0.557   17.585  1.00 75.14 201 A 1 
ATOM 1584 C CD1 . ILE A 1 201 ? 14.360  -2.435  18.402  1.00 67.81 201 A 1 
ATOM 1585 N N   . GLY A 1 202 ? 17.225  2.542   16.300  1.00 84.27 202 A 1 
ATOM 1586 C CA  . GLY A 1 202 ? 17.436  3.981   16.374  1.00 83.16 202 A 1 
ATOM 1587 C C   . GLY A 1 202 ? 16.258  4.741   16.988  1.00 85.25 202 A 1 
ATOM 1588 O O   . GLY A 1 202 ? 15.209  4.186   17.326  1.00 82.58 202 A 1 
ATOM 1589 N N   . HIS A 1 203 ? 16.437  6.047   17.120  1.00 86.66 203 A 1 
ATOM 1590 C CA  . HIS A 1 203 ? 15.350  6.953   17.462  1.00 86.52 203 A 1 
ATOM 1591 C C   . HIS A 1 203 ? 14.319  7.016   16.329  1.00 87.99 203 A 1 
ATOM 1592 O O   . HIS A 1 203 ? 14.645  6.823   15.160  1.00 85.40 203 A 1 
ATOM 1593 C CB  . HIS A 1 203 ? 15.915  8.335   17.811  1.00 82.53 203 A 1 
ATOM 1594 C CG  . HIS A 1 203 ? 16.719  8.979   16.711  1.00 75.24 203 A 1 
ATOM 1595 N ND1 . HIS A 1 203 ? 18.060  8.770   16.459  1.00 64.38 203 A 1 
ATOM 1596 C CD2 . HIS A 1 203 ? 16.272  9.882   15.787  1.00 64.11 203 A 1 
ATOM 1597 C CE1 . HIS A 1 203 ? 18.407  9.527   15.406  1.00 57.06 203 A 1 
ATOM 1598 N NE2 . HIS A 1 203 ? 17.352  10.223  14.968  1.00 59.27 203 A 1 
ATOM 1599 N N   . VAL A 1 204 ? 13.070  7.304   16.692  1.00 87.23 204 A 1 
ATOM 1600 C CA  . VAL A 1 204 ? 12.000  7.551   15.722  1.00 88.07 204 A 1 
ATOM 1601 C C   . VAL A 1 204 ? 11.642  9.023   15.775  1.00 89.60 204 A 1 
ATOM 1602 O O   . VAL A 1 204 ? 11.380  9.565   16.851  1.00 87.75 204 A 1 
ATOM 1603 C CB  . VAL A 1 204 ? 10.783  6.641   15.969  1.00 86.20 204 A 1 
ATOM 1604 C CG1 . VAL A 1 204 ? 9.615   6.968   15.031  1.00 75.67 204 A 1 
ATOM 1605 C CG2 . VAL A 1 204 ? 11.174  5.176   15.725  1.00 76.37 204 A 1 
ATOM 1606 N N   . ASP A 1 205 ? 11.596  9.659   14.614  1.00 89.12 205 A 1 
ATOM 1607 C CA  . ASP A 1 205 ? 11.208  11.055  14.520  1.00 89.38 205 A 1 
ATOM 1608 C C   . ASP A 1 205 ? 9.685   11.197  14.467  1.00 90.23 205 A 1 
ATOM 1609 O O   . ASP A 1 205 ? 8.969   10.465  13.778  1.00 88.25 205 A 1 
ATOM 1610 C CB  . ASP A 1 205 ? 11.921  11.731  13.344  1.00 87.38 205 A 1 
ATOM 1611 C CG  . ASP A 1 205 ? 13.440  11.823  13.555  1.00 83.75 205 A 1 
ATOM 1612 O OD1 . ASP A 1 205 ? 13.873  11.946  14.728  1.00 78.93 205 A 1 
ATOM 1613 O OD2 . ASP A 1 205 ? 14.158  11.778  12.538  1.00 79.24 205 A 1 
ATOM 1614 N N   . GLY A 1 206 ? 9.185   12.153  15.233  1.00 89.34 206 A 1 
ATOM 1615 C CA  . GLY A 1 206 ? 7.826   12.656  15.159  1.00 89.41 206 A 1 
ATOM 1616 C C   . GLY A 1 206 ? 7.816   14.153  14.857  1.00 90.78 206 A 1 
ATOM 1617 O O   . GLY A 1 206 ? 8.849   14.817  14.868  1.00 88.45 206 A 1 
ATOM 1618 N N   . PHE A 1 207 ? 6.632   14.694  14.630  1.00 92.25 207 A 1 
ATOM 1619 C CA  . PHE A 1 207 ? 6.418   16.104  14.323  1.00 91.89 207 A 1 
ATOM 1620 C C   . PHE A 1 207 ? 5.590   16.773  15.419  1.00 93.06 207 A 1 
ATOM 1621 O O   . PHE A 1 207 ? 4.746   16.141  16.059  1.00 90.66 207 A 1 
ATOM 1622 C CB  . PHE A 1 207 ? 5.758   16.236  12.944  1.00 88.85 207 A 1 
ATOM 1623 C CG  . PHE A 1 207 ? 6.510   15.509  11.848  1.00 85.18 207 A 1 
ATOM 1624 C CD1 . PHE A 1 207 ? 7.629   16.108  11.242  1.00 74.94 207 A 1 
ATOM 1625 C CD2 . PHE A 1 207 ? 6.125   14.211  11.471  1.00 75.94 207 A 1 
ATOM 1626 C CE1 . PHE A 1 207 ? 8.358   15.410  10.262  1.00 66.67 207 A 1 
ATOM 1627 C CE2 . PHE A 1 207 ? 6.857   13.514  10.492  1.00 68.20 207 A 1 
ATOM 1628 C CZ  . PHE A 1 207 ? 7.973   14.113  9.887   1.00 66.16 207 A 1 
ATOM 1629 N N   . SER A 1 208 ? 5.798   18.061  15.616  1.00 89.95 208 A 1 
ATOM 1630 C CA  . SER A 1 208 ? 4.910   18.842  16.477  1.00 89.52 208 A 1 
ATOM 1631 C C   . SER A 1 208 ? 3.512   18.939  15.848  1.00 89.06 208 A 1 
ATOM 1632 O O   . SER A 1 208 ? 3.392   19.281  14.672  1.00 86.87 208 A 1 
ATOM 1633 C CB  . SER A 1 208 ? 5.484   20.240  16.695  1.00 88.30 208 A 1 
ATOM 1634 O OG  . SER A 1 208 ? 4.615   21.012  17.504  1.00 80.97 208 A 1 
ATOM 1635 N N   . PRO A 1 209 ? 2.418   18.721  16.606  1.00 88.50 209 A 1 
ATOM 1636 C CA  . PRO A 1 209 ? 1.062   18.859  16.067  1.00 86.58 209 A 1 
ATOM 1637 C C   . PRO A 1 209 ? 0.696   20.300  15.682  1.00 86.67 209 A 1 
ATOM 1638 O O   . PRO A 1 209 ? -0.281  20.513  14.965  1.00 82.71 209 A 1 
ATOM 1639 C CB  . PRO A 1 209 ? 0.140   18.326  17.169  1.00 85.50 209 A 1 
ATOM 1640 C CG  . PRO A 1 209 ? 0.940   18.542  18.449  1.00 83.56 209 A 1 
ATOM 1641 C CD  . PRO A 1 209 ? 2.384   18.333  18.005  1.00 87.05 209 A 1 
ATOM 1642 N N   . ASN A 1 210 ? 1.443   21.289  16.176  1.00 87.46 210 A 1 
ATOM 1643 C CA  . ASN A 1 210 ? 1.217   22.705  15.876  1.00 85.64 210 A 1 
ATOM 1644 C C   . ASN A 1 210 ? 2.094   23.224  14.727  1.00 85.76 210 A 1 
ATOM 1645 O O   . ASN A 1 210 ? 1.716   24.211  14.095  1.00 81.43 210 A 1 
ATOM 1646 C CB  . ASN A 1 210 ? 1.464   23.523  17.149  1.00 83.63 210 A 1 
ATOM 1647 C CG  . ASN A 1 210 ? 0.507   23.198  18.277  1.00 79.58 210 A 1 
ATOM 1648 O OD1 . ASN A 1 210 ? -0.695  23.021  18.111  1.00 72.54 210 A 1 
ATOM 1649 N ND2 . ASN A 1 210 ? 1.010   23.132  19.486  1.00 72.73 210 A 1 
ATOM 1650 N N   . ASP A 1 211 ? 3.240   22.593  14.488  1.00 84.94 211 A 1 
ATOM 1651 C CA  . ASP A 1 211 ? 4.200   22.979  13.458  1.00 84.41 211 A 1 
ATOM 1652 C C   . ASP A 1 211 ? 4.916   21.728  12.916  1.00 84.86 211 A 1 
ATOM 1653 O O   . ASP A 1 211 ? 5.807   21.197  13.588  1.00 80.23 211 A 1 
ATOM 1654 C CB  . ASP A 1 211 ? 5.194   23.992  14.045  1.00 81.64 211 A 1 
ATOM 1655 C CG  . ASP A 1 211 ? 6.101   24.596  12.970  1.00 77.69 211 A 1 
ATOM 1656 O OD1 . ASP A 1 211 ? 6.088   24.088  11.828  1.00 72.52 211 A 1 
ATOM 1657 O OD2 . ASP A 1 211 ? 6.762   25.601  13.322  1.00 73.04 211 A 1 
ATOM 1658 N N   . PRO A 1 212 ? 4.535   21.247  11.723  1.00 82.63 212 A 1 
ATOM 1659 C CA  . PRO A 1 212 ? 5.135   20.062  11.108  1.00 81.29 212 A 1 
ATOM 1660 C C   . PRO A 1 212 ? 6.630   20.195  10.784  1.00 83.35 212 A 1 
ATOM 1661 O O   . PRO A 1 212 ? 7.282   19.177  10.564  1.00 79.70 212 A 1 
ATOM 1662 C CB  . PRO A 1 212 ? 4.329   19.811  9.826   1.00 79.27 212 A 1 
ATOM 1663 C CG  . PRO A 1 212 ? 2.995   20.493  10.089  1.00 76.03 212 A 1 
ATOM 1664 C CD  . PRO A 1 212 ? 3.395   21.689  10.939  1.00 79.30 212 A 1 
ATOM 1665 N N   . GLU A 1 213 ? 7.188   21.412  10.744  1.00 83.01 213 A 1 
ATOM 1666 C CA  . GLU A 1 213 ? 8.622   21.627  10.505  1.00 84.34 213 A 1 
ATOM 1667 C C   . GLU A 1 213 ? 9.471   21.328  11.754  1.00 86.42 213 A 1 
ATOM 1668 O O   . GLU A 1 213 ? 10.675  21.098  11.660  1.00 82.22 213 A 1 
ATOM 1669 C CB  . GLU A 1 213 ? 8.882   23.058  10.002  1.00 83.43 213 A 1 
ATOM 1670 C CG  . GLU A 1 213 ? 8.182   23.371  8.666   1.00 76.11 213 A 1 
ATOM 1671 C CD  . GLU A 1 213 ? 8.598   24.718  8.037   1.00 68.96 213 A 1 
ATOM 1672 O OE1 . GLU A 1 213 ? 8.196   24.950  6.870   1.00 61.63 213 A 1 
ATOM 1673 O OE2 . GLU A 1 213 ? 9.332   25.505  8.678   1.00 63.13 213 A 1 
ATOM 1674 N N   . VAL A 1 214 ? 8.848   21.291  12.933  1.00 84.04 214 A 1 
ATOM 1675 C CA  . VAL A 1 214 ? 9.521   20.962  14.193  1.00 85.31 214 A 1 
ATOM 1676 C C   . VAL A 1 214 ? 9.565   19.448  14.376  1.00 86.17 214 A 1 
ATOM 1677 O O   . VAL A 1 214 ? 8.576   18.824  14.776  1.00 83.87 214 A 1 
ATOM 1678 C CB  . VAL A 1 214 ? 8.870   21.669  15.391  1.00 83.48 214 A 1 
ATOM 1679 C CG1 . VAL A 1 214 ? 9.608   21.338  16.695  1.00 76.58 214 A 1 
ATOM 1680 C CG2 . VAL A 1 214 ? 8.911   23.192  15.219  1.00 79.45 214 A 1 
ATOM 1681 N N   . ILE A 1 215 ? 10.750  18.871  14.137  1.00 84.12 215 A 1 
ATOM 1682 C CA  . ILE A 1 215 ? 11.041  17.454  14.356  1.00 83.80 215 A 1 
ATOM 1683 C C   . ILE A 1 215 ? 11.309  17.204  15.844  1.00 84.35 215 A 1 
ATOM 1684 O O   . ILE A 1 215 ? 12.096  17.906  16.479  1.00 83.59 215 A 1 
ATOM 1685 C CB  . ILE A 1 215 ? 12.208  16.982  13.455  1.00 83.40 215 A 1 
ATOM 1686 C CG1 . ILE A 1 215 ? 11.881  17.243  11.964  1.00 78.78 215 A 1 
ATOM 1687 C CG2 . ILE A 1 215 ? 12.496  15.491  13.694  1.00 78.34 215 A 1 
ATOM 1688 C CD1 . ILE A 1 215 ? 13.043  16.963  11.004  1.00 70.21 215 A 1 
ATOM 1689 N N   . ILE A 1 216 ? 10.652  16.187  16.400  1.00 84.98 216 A 1 
ATOM 1690 C CA  . ILE A 1 216 ? 10.810  15.714  17.772  1.00 86.17 216 A 1 
ATOM 1691 C C   . ILE A 1 216 ? 11.343  14.287  17.709  1.00 87.43 216 A 1 
ATOM 1692 O O   . ILE A 1 216 ? 10.630  13.368  17.311  1.00 85.17 216 A 1 
ATOM 1693 C CB  . ILE A 1 216 ? 9.481   15.807  18.556  1.00 85.97 216 A 1 
ATOM 1694 C CG1 . ILE A 1 216 ? 8.938   17.254  18.572  1.00 83.25 216 A 1 
ATOM 1695 C CG2 . ILE A 1 216 ? 9.689   15.286  19.994  1.00 82.69 216 A 1 
ATOM 1696 C CD1 . ILE A 1 216 ? 7.534   17.392  19.184  1.00 76.61 216 A 1 
ATOM 1697 N N   . SER A 1 217 ? 12.590  14.094  18.127  1.00 86.57 217 A 1 
ATOM 1698 C CA  . SER A 1 217 ? 13.216  12.774  18.160  1.00 85.63 217 A 1 
ATOM 1699 C C   . SER A 1 217 ? 12.806  11.997  19.414  1.00 86.41 217 A 1 
ATOM 1700 O O   . SER A 1 217 ? 12.937  12.487  20.539  1.00 84.25 217 A 1 
ATOM 1701 C CB  . SER A 1 217 ? 14.730  12.928  18.055  1.00 83.07 217 A 1 
ATOM 1702 O OG  . SER A 1 217 ? 15.312  11.689  17.763  1.00 71.62 217 A 1 
ATOM 1703 N N   . CYS A 1 218 ? 12.291  10.784  19.222  1.00 85.72 218 A 1 
ATOM 1704 C CA  . CYS A 1 218 ? 11.867  9.869   20.274  1.00 85.29 218 A 1 
ATOM 1705 C C   . CYS A 1 218 ? 12.966  8.834   20.526  1.00 85.53 218 A 1 
ATOM 1706 O O   . CYS A 1 218 ? 13.153  7.914   19.729  1.00 83.49 218 A 1 
ATOM 1707 C CB  . CYS A 1 218 ? 10.550  9.197   19.866  1.00 84.01 218 A 1 
ATOM 1708 S SG  . CYS A 1 218 ? 9.268   10.440  19.586  1.00 78.22 218 A 1 
ATOM 1709 N N   . LEU A 1 219 ? 13.677  8.974   21.639  1.00 86.79 219 A 1 
ATOM 1710 C CA  . LEU A 1 219 ? 14.697  8.014   22.063  1.00 85.46 219 A 1 
ATOM 1711 C C   . LEU A 1 219 ? 14.041  6.737   22.597  1.00 86.84 219 A 1 
ATOM 1712 O O   . LEU A 1 219 ? 13.066  6.817   23.343  1.00 83.85 219 A 1 
ATOM 1713 C CB  . LEU A 1 219 ? 15.600  8.658   23.130  1.00 81.96 219 A 1 
ATOM 1714 C CG  . LEU A 1 219 ? 16.414  9.858   22.624  1.00 72.58 219 A 1 
ATOM 1715 C CD1 . LEU A 1 219 ? 17.095  10.549  23.805  1.00 67.41 219 A 1 
ATOM 1716 C CD2 . LEU A 1 219 ? 17.494  9.445   21.627  1.00 66.55 219 A 1 
ATOM 1717 N N   . CYS A 1 220 ? 14.594  5.573   22.260  1.00 87.57 220 A 1 
ATOM 1718 C CA  . CYS A 1 220 ? 14.150  4.288   22.800  1.00 87.06 220 A 1 
ATOM 1719 C C   . CYS A 1 220 ? 14.616  4.135   24.260  1.00 88.13 220 A 1 
ATOM 1720 O O   . CYS A 1 220 ? 15.590  3.438   24.538  1.00 85.24 220 A 1 
ATOM 1721 C CB  . CYS A 1 220 ? 14.632  3.159   21.876  1.00 84.05 220 A 1 
ATOM 1722 S SG  . CYS A 1 220 ? 13.798  1.610   22.325  1.00 74.63 220 A 1 
ATOM 1723 N N   . ASP A 1 221 ? 13.948  4.836   25.168  1.00 88.63 221 A 1 
ATOM 1724 C CA  . ASP A 1 221 ? 14.237  4.881   26.604  1.00 89.55 221 A 1 
ATOM 1725 C C   . ASP A 1 221 ? 12.921  4.860   27.398  1.00 90.99 221 A 1 
ATOM 1726 O O   . ASP A 1 221 ? 11.951  5.534   27.030  1.00 89.99 221 A 1 
ATOM 1727 C CB  . ASP A 1 221 ? 15.074  6.138   26.898  1.00 87.89 221 A 1 
ATOM 1728 C CG  . ASP A 1 221 ? 15.545  6.279   28.352  1.00 85.44 221 A 1 
ATOM 1729 O OD1 . ASP A 1 221 ? 15.134  5.463   29.201  1.00 79.11 221 A 1 
ATOM 1730 O OD2 . ASP A 1 221 ? 16.305  7.240   28.604  1.00 77.96 221 A 1 
ATOM 1731 N N   . ASP A 1 222 ? 12.882  4.079   28.474  1.00 90.53 222 A 1 
ATOM 1732 C CA  . ASP A 1 222 ? 11.703  3.900   29.328  1.00 91.22 222 A 1 
ATOM 1733 C C   . ASP A 1 222 ? 11.361  5.158   30.143  1.00 92.28 222 A 1 
ATOM 1734 O O   . ASP A 1 222 ? 10.194  5.387   30.481  1.00 90.45 222 A 1 
ATOM 1735 C CB  . ASP A 1 222 ? 11.940  2.713   30.273  1.00 89.65 222 A 1 
ATOM 1736 C CG  . ASP A 1 222 ? 12.152  1.377   29.551  1.00 87.81 222 A 1 
ATOM 1737 O OD1 . ASP A 1 222 ? 11.635  1.219   28.422  1.00 82.45 222 A 1 
ATOM 1738 O OD2 . ASP A 1 222 ? 12.809  0.497   30.148  1.00 82.99 222 A 1 
ATOM 1739 N N   . GLU A 1 223 ? 12.361  5.994   30.454  1.00 91.85 223 A 1 
ATOM 1740 C CA  . GLU A 1 223 ? 12.195  7.252   31.194  1.00 91.85 223 A 1 
ATOM 1741 C C   . GLU A 1 223 ? 11.874  8.449   30.278  1.00 92.14 223 A 1 
ATOM 1742 O O   . GLU A 1 223 ? 11.452  9.513   30.750  1.00 89.20 223 A 1 
ATOM 1743 C CB  . GLU A 1 223 ? 13.443  7.546   32.046  1.00 91.17 223 A 1 
ATOM 1744 C CG  . GLU A 1 223 ? 13.740  6.460   33.096  1.00 87.20 223 A 1 
ATOM 1745 C CD  . GLU A 1 223 ? 14.796  6.870   34.143  1.00 80.71 223 A 1 
ATOM 1746 O OE1 . GLU A 1 223 ? 14.935  6.125   35.143  1.00 71.33 223 A 1 
ATOM 1747 O OE2 . GLU A 1 223 ? 15.424  7.945   34.008  1.00 70.78 223 A 1 
ATOM 1748 N N   . ALA A 1 224 ? 12.025  8.285   28.969  1.00 91.81 224 A 1 
ATOM 1749 C CA  . ALA A 1 224 ? 11.724  9.325   27.993  1.00 91.33 224 A 1 
ATOM 1750 C C   . ALA A 1 224 ? 10.206  9.617   27.906  1.00 92.19 224 A 1 
ATOM 1751 O O   . ALA A 1 224 ? 9.369   8.814   28.331  1.00 90.82 224 A 1 
ATOM 1752 C CB  . ALA A 1 224 ? 12.324  8.927   26.641  1.00 89.74 224 A 1 
ATOM 1753 N N   . PRO A 1 225 ? 9.799   10.764  27.334  1.00 92.31 225 A 1 
ATOM 1754 C CA  . PRO A 1 225 ? 8.386   11.038  27.085  1.00 92.01 225 A 1 
ATOM 1755 C C   . PRO A 1 225 ? 7.722   9.933   26.258  1.00 93.10 225 A 1 
ATOM 1756 O O   . PRO A 1 225 ? 8.286   9.459   25.275  1.00 92.11 225 A 1 
ATOM 1757 C CB  . PRO A 1 225 ? 8.347   12.382  26.359  1.00 90.17 225 A 1 
ATOM 1758 C CG  . PRO A 1 225 ? 9.638   13.061  26.817  1.00 87.09 225 A 1 
ATOM 1759 C CD  . PRO A 1 225 ? 10.611  11.895  26.937  1.00 89.73 225 A 1 
ATOM 1760 N N   . LEU A 1 226 ? 6.501   9.553   26.637  1.00 92.87 226 A 1 
ATOM 1761 C CA  . LEU A 1 226 ? 5.751   8.505   25.947  1.00 93.85 226 A 1 
ATOM 1762 C C   . LEU A 1 226 ? 5.519   8.865   24.476  1.00 94.29 226 A 1 
ATOM 1763 O O   . LEU A 1 226 ? 4.903   9.891   24.178  1.00 92.86 226 A 1 
ATOM 1764 C CB  . LEU A 1 226 ? 4.415   8.274   26.678  1.00 93.19 226 A 1 
ATOM 1765 C CG  . LEU A 1 226 ? 3.475   7.272   25.986  1.00 92.78 226 A 1 
ATOM 1766 C CD1 . LEU A 1 226 ? 4.030   5.853   26.025  1.00 87.64 226 A 1 
ATOM 1767 C CD2 . LEU A 1 226 ? 2.108   7.277   26.674  1.00 88.12 226 A 1 
ATOM 1768 N N   . ALA A 1 227 ? 5.917   7.964   23.591  1.00 94.33 227 A 1 
ATOM 1769 C CA  . ALA A 1 227 ? 5.572   7.957   22.179  1.00 94.36 227 A 1 
ATOM 1770 C C   . ALA A 1 227 ? 5.187   6.538   21.755  1.00 94.65 227 A 1 
ATOM 1771 O O   . ALA A 1 227 ? 6.007   5.621   21.780  1.00 93.54 227 A 1 
ATOM 1772 C CB  . ALA A 1 227 ? 6.749   8.496   21.368  1.00 93.48 227 A 1 
ATOM 1773 N N   . ALA A 1 228 ? 3.929   6.352   21.373  1.00 95.33 228 A 1 
ATOM 1774 C CA  . ALA A 1 228 ? 3.417   5.066   20.927  1.00 95.64 228 A 1 
ATOM 1775 C C   . ALA A 1 228 ? 2.532   5.218   19.684  1.00 95.75 228 A 1 
ATOM 1776 O O   . ALA A 1 228 ? 1.833   6.217   19.518  1.00 94.73 228 A 1 
ATOM 1777 C CB  . ALA A 1 228 ? 2.687   4.382   22.091  1.00 95.26 228 A 1 
ATOM 1778 N N   . LEU A 1 229 ? 2.540   4.204   18.823  1.00 95.32 229 A 1 
ATOM 1779 C CA  . LEU A 1 229 ? 1.726   4.148   17.614  1.00 95.10 229 A 1 
ATOM 1780 C C   . LEU A 1 229 ? 0.687   3.035   17.739  1.00 95.50 229 A 1 
ATOM 1781 O O   . LEU A 1 229 ? 1.038   1.872   17.946  1.00 94.50 229 A 1 
ATOM 1782 C CB  . LEU A 1 229 ? 2.650   3.942   16.401  1.00 94.16 229 A 1 
ATOM 1783 C CG  . LEU A 1 229 ? 1.926   3.983   15.045  1.00 92.21 229 A 1 
ATOM 1784 C CD1 . LEU A 1 229 ? 1.446   5.388   14.696  1.00 87.70 229 A 1 
ATOM 1785 C CD2 . LEU A 1 229 ? 2.883   3.520   13.948  1.00 87.18 229 A 1 
ATOM 1786 N N   . ALA A 1 230 ? -0.585  3.375   17.580  1.00 95.71 230 A 1 
ATOM 1787 C CA  . ALA A 1 230 ? -1.656  2.399   17.439  1.00 95.71 230 A 1 
ATOM 1788 C C   . ALA A 1 230 ? -1.643  1.839   16.011  1.00 95.24 230 A 1 
ATOM 1789 O O   . ALA A 1 230 ? -1.898  2.564   15.058  1.00 93.61 230 A 1 
ATOM 1790 C CB  . ALA A 1 230 ? -2.987  3.069   17.791  1.00 95.55 230 A 1 
ATOM 1791 N N   . PHE A 1 231 ? -1.358  0.553   15.852  1.00 94.99 231 A 1 
ATOM 1792 C CA  . PHE A 1 231 ? -1.194  -0.036  14.514  1.00 94.13 231 A 1 
ATOM 1793 C C   . PHE A 1 231 ? -2.272  -1.059  14.140  1.00 93.96 231 A 1 
ATOM 1794 O O   . PHE A 1 231 ? -2.407  -1.420  12.972  1.00 91.89 231 A 1 
ATOM 1795 C CB  . PHE A 1 231 ? 0.208   -0.637  14.389  1.00 93.72 231 A 1 
ATOM 1796 C CG  . PHE A 1 231 ? 0.419   -1.894  15.202  1.00 94.17 231 A 1 
ATOM 1797 C CD1 . PHE A 1 231 ? 0.847   -1.811  16.535  1.00 92.37 231 A 1 
ATOM 1798 C CD2 . PHE A 1 231 ? 0.197   -3.154  14.614  1.00 92.89 231 A 1 
ATOM 1799 C CE1 . PHE A 1 231 ? 1.064   -2.981  17.278  1.00 91.66 231 A 1 
ATOM 1800 C CE2 . PHE A 1 231 ? 0.413   -4.324  15.357  1.00 91.99 231 A 1 
ATOM 1801 C CZ  . PHE A 1 231 ? 0.852   -4.242  16.689  1.00 92.70 231 A 1 
ATOM 1802 N N   . LYS A 1 232 ? -3.043  -1.528  15.112  1.00 94.54 232 A 1 
ATOM 1803 C CA  . LYS A 1 232 ? -4.154  -2.453  14.864  1.00 94.25 232 A 1 
ATOM 1804 C C   . LYS A 1 232 ? -5.260  -2.230  15.881  1.00 94.84 232 A 1 
ATOM 1805 O O   . LYS A 1 232 ? -5.004  -2.177  17.076  1.00 93.89 232 A 1 
ATOM 1806 C CB  . LYS A 1 232 ? -3.619  -3.897  14.884  1.00 92.81 232 A 1 
ATOM 1807 C CG  . LYS A 1 232 ? -4.712  -4.965  14.759  1.00 89.31 232 A 1 
ATOM 1808 C CD  . LYS A 1 232 ? -4.106  -6.371  14.730  1.00 86.76 232 A 1 
ATOM 1809 C CE  . LYS A 1 232 ? -5.230  -7.400  14.577  1.00 80.85 232 A 1 
ATOM 1810 N NZ  . LYS A 1 232 ? -4.708  -8.784  14.550  1.00 74.92 232 A 1 
ATOM 1811 N N   . VAL A 1 233 ? -6.494  -2.184  15.396  1.00 94.20 233 A 1 
ATOM 1812 C CA  . VAL A 1 233 ? -7.697  -2.247  16.227  1.00 94.07 233 A 1 
ATOM 1813 C C   . VAL A 1 233 ? -8.395  -3.572  15.963  1.00 93.57 233 A 1 
ATOM 1814 O O   . VAL A 1 233 ? -8.455  -4.023  14.823  1.00 91.79 233 A 1 
ATOM 1815 C CB  . VAL A 1 233 ? -8.607  -1.035  15.982  1.00 93.39 233 A 1 
ATOM 1816 C CG1 . VAL A 1 233 ? -9.906  -1.124  16.788  1.00 89.55 233 A 1 
ATOM 1817 C CG2 . VAL A 1 233 ? -7.886  0.255   16.402  1.00 89.66 233 A 1 
ATOM 1818 N N   . GLN A 1 234 ? -8.890  -4.212  17.017  1.00 93.57 234 A 1 
ATOM 1819 C CA  . GLN A 1 234 ? -9.638  -5.458  16.912  1.00 92.50 234 A 1 
ATOM 1820 C C   . GLN A 1 234 ? -10.815 -5.445  17.889  1.00 92.74 234 A 1 
ATOM 1821 O O   . GLN A 1 234 ? -10.649 -5.174  19.077  1.00 91.10 234 A 1 
ATOM 1822 C CB  . GLN A 1 234 ? -8.686  -6.643  17.158  1.00 90.60 234 A 1 
ATOM 1823 C CG  . GLN A 1 234 ? -9.396  -7.995  16.982  1.00 85.66 234 A 1 
ATOM 1824 C CD  . GLN A 1 234 ? -8.476  -9.202  17.159  1.00 84.42 234 A 1 
ATOM 1825 O OE1 . GLN A 1 234 ? -7.269  -9.121  17.358  1.00 77.27 234 A 1 
ATOM 1826 N NE2 . GLN A 1 234 ? -9.025  -10.397 17.086  1.00 74.31 234 A 1 
ATOM 1827 N N   . ALA A 1 235 ? -12.000 -5.778  17.401  1.00 91.43 235 A 1 
ATOM 1828 C CA  . ALA A 1 235 ? -13.170 -5.989  18.241  1.00 90.10 235 A 1 
ATOM 1829 C C   . ALA A 1 235 ? -13.176 -7.428  18.783  1.00 89.99 235 A 1 
ATOM 1830 O O   . ALA A 1 235 ? -13.364 -8.388  18.043  1.00 87.13 235 A 1 
ATOM 1831 C CB  . ALA A 1 235 ? -14.419 -5.643  17.429  1.00 88.40 235 A 1 
ATOM 1832 N N   . ASP A 1 236 ? -12.996 -7.591  20.093  1.00 89.77 236 A 1 
ATOM 1833 C CA  . ASP A 1 236 ? -13.133 -8.886  20.761  1.00 89.39 236 A 1 
ATOM 1834 C C   . ASP A 1 236 ? -14.527 -9.028  21.392  1.00 89.50 236 A 1 
ATOM 1835 O O   . ASP A 1 236 ? -15.052 -8.100  22.013  1.00 87.15 236 A 1 
ATOM 1836 C CB  . ASP A 1 236 ? -12.002 -9.069  21.781  1.00 88.71 236 A 1 
ATOM 1837 C CG  . ASP A 1 236 ? -12.024 -10.461 22.418  1.00 87.86 236 A 1 
ATOM 1838 O OD1 . ASP A 1 236 ? -12.809 -10.664 23.377  1.00 80.92 236 A 1 
ATOM 1839 O OD2 . ASP A 1 236 ? -11.237 -11.337 22.000  1.00 81.34 236 A 1 
ATOM 1840 N N   . GLN A 1 237 ? -15.135 -10.210 21.250  1.00 87.14 237 A 1 
ATOM 1841 C CA  . GLN A 1 237 ? -16.504 -10.463 21.722  1.00 85.27 237 A 1 
ATOM 1842 C C   . GLN A 1 237 ? -16.657 -10.382 23.248  1.00 86.06 237 A 1 
ATOM 1843 O O   . GLN A 1 237 ? -17.743 -10.069 23.736  1.00 82.53 237 A 1 
ATOM 1844 C CB  . GLN A 1 237 ? -16.973 -11.844 21.238  1.00 82.19 237 A 1 
ATOM 1845 C CG  . GLN A 1 237 ? -17.112 -11.930 19.710  1.00 73.96 237 A 1 
ATOM 1846 C CD  . GLN A 1 237 ? -17.667 -13.276 19.237  1.00 69.16 237 A 1 
ATOM 1847 O OE1 . GLN A 1 237 ? -17.965 -14.184 19.994  1.00 62.12 237 A 1 
ATOM 1848 N NE2 . GLN A 1 237 ? -17.843 -13.450 17.944  1.00 57.34 237 A 1 
ATOM 1849 N N   . HIS A 1 238 ? -15.595 -10.672 24.002  1.00 87.12 238 A 1 
ATOM 1850 C CA  . HIS A 1 238 ? -15.624 -10.744 25.467  1.00 87.68 238 A 1 
ATOM 1851 C C   . HIS A 1 238 ? -15.012 -9.505  26.128  1.00 89.01 238 A 1 
ATOM 1852 O O   . HIS A 1 238 ? -15.491 -9.053  27.167  1.00 85.96 238 A 1 
ATOM 1853 C CB  . HIS A 1 238 ? -14.872 -12.006 25.919  1.00 86.24 238 A 1 
ATOM 1854 C CG  . HIS A 1 238 ? -15.426 -13.287 25.339  1.00 83.78 238 A 1 
ATOM 1855 N ND1 . HIS A 1 238 ? -15.045 -13.874 24.162  1.00 72.78 238 A 1 
ATOM 1856 C CD2 . HIS A 1 238 ? -16.411 -14.072 25.878  1.00 73.81 238 A 1 
ATOM 1857 C CE1 . HIS A 1 238 ? -15.782 -14.986 23.987  1.00 74.17 238 A 1 
ATOM 1858 N NE2 . HIS A 1 238 ? -16.628 -15.152 25.015  1.00 75.73 238 A 1 
ATOM 1859 N N   . ILE A 1 239 ? -13.938 -8.972  25.537  1.00 89.49 239 A 1 
ATOM 1860 C CA  . ILE A 1 239 ? -13.145 -7.882  26.122  1.00 89.71 239 A 1 
ATOM 1861 C C   . ILE A 1 239 ? -13.561 -6.518  25.557  1.00 90.01 239 A 1 
ATOM 1862 O O   . ILE A 1 239 ? -13.395 -5.494  26.218  1.00 84.55 239 A 1 
ATOM 1863 C CB  . ILE A 1 239 ? -11.637 -8.197  25.944  1.00 88.00 239 A 1 
ATOM 1864 C CG1 . ILE A 1 239 ? -11.284 -9.557  26.600  1.00 82.01 239 A 1 
ATOM 1865 C CG2 . ILE A 1 239 ? -10.764 -7.091  26.544  1.00 80.99 239 A 1 
ATOM 1866 C CD1 . ILE A 1 239 ? -9.821  -9.988  26.443  1.00 73.49 239 A 1 
ATOM 1867 N N   . GLY A 1 240 ? -14.139 -6.488  24.368  1.00 90.59 240 A 1 
ATOM 1868 C CA  . GLY A 1 240 ? -14.485 -5.275  23.639  1.00 90.36 240 A 1 
ATOM 1869 C C   . GLY A 1 240 ? -13.362 -4.828  22.701  1.00 91.62 240 A 1 
ATOM 1870 O O   . GLY A 1 240 ? -12.669 -5.653  22.112  1.00 89.77 240 A 1 
ATOM 1871 N N   . LYS A 1 241 ? -13.187 -3.515  22.545  1.00 92.31 241 A 1 
ATOM 1872 C CA  . LYS A 1 241 ? -12.180 -2.931  21.647  1.00 93.86 241 A 1 
ATOM 1873 C C   . LYS A 1 241 ? -10.770 -3.121  22.215  1.00 94.87 241 A 1 
ATOM 1874 O O   . LYS A 1 241 ? -10.466 -2.633  23.308  1.00 93.50 241 A 1 
ATOM 1875 C CB  . LYS A 1 241 ? -12.535 -1.455  21.395  1.00 92.79 241 A 1 
ATOM 1876 C CG  . LYS A 1 241 ? -11.629 -0.773  20.355  1.00 92.02 241 A 1 
ATOM 1877 C CD  . LYS A 1 241 ? -12.130 0.657   20.072  1.00 90.96 241 A 1 
ATOM 1878 C CE  . LYS A 1 241 ? -11.274 1.342   19.004  1.00 87.01 241 A 1 
ATOM 1879 N NZ  . LYS A 1 241 ? -11.836 2.661   18.603  1.00 84.66 241 A 1 
ATOM 1880 N N   . LEU A 1 242 ? -9.924  -3.803  21.456  1.00 94.54 242 A 1 
ATOM 1881 C CA  . LEU A 1 242 ? -8.493  -3.961  21.682  1.00 94.72 242 A 1 
ATOM 1882 C C   . LEU A 1 242 ? -7.733  -3.047  20.721  1.00 95.23 242 A 1 
ATOM 1883 O O   . LEU A 1 242 ? -7.929  -3.138  19.508  1.00 93.92 242 A 1 
ATOM 1884 C CB  . LEU A 1 242 ? -8.086  -5.425  21.448  1.00 93.47 242 A 1 
ATOM 1885 C CG  . LEU A 1 242 ? -8.661  -6.435  22.456  1.00 90.24 242 A 1 
ATOM 1886 C CD1 . LEU A 1 242 ? -8.320  -7.856  22.010  1.00 84.40 242 A 1 
ATOM 1887 C CD2 . LEU A 1 242 ? -8.068  -6.228  23.845  1.00 84.10 242 A 1 
ATOM 1888 N N   . VAL A 1 243 ? -6.854  -2.216  21.253  1.00 95.74 243 A 1 
ATOM 1889 C CA  . VAL A 1 243 ? -5.957  -1.364  20.463  1.00 96.27 243 A 1 
ATOM 1890 C C   . VAL A 1 243 ? -4.534  -1.866  20.652  1.00 96.48 243 A 1 
ATOM 1891 O O   . VAL A 1 243 ? -3.990  -1.777  21.747  1.00 95.77 243 A 1 
ATOM 1892 C CB  . VAL A 1 243 ? -6.098  0.117   20.859  1.00 96.09 243 A 1 
ATOM 1893 C CG1 . VAL A 1 243 ? -5.220  0.995   19.960  1.00 93.79 243 A 1 
ATOM 1894 C CG2 . VAL A 1 243 ? -7.551  0.594   20.730  1.00 93.43 243 A 1 
ATOM 1895 N N   . TYR A 1 244 ? -3.945  -2.411  19.603  1.00 95.97 244 A 1 
ATOM 1896 C CA  . TYR A 1 244 ? -2.555  -2.849  19.590  1.00 95.68 244 A 1 
ATOM 1897 C C   . TYR A 1 244 ? -1.654  -1.644  19.357  1.00 95.84 244 A 1 
ATOM 1898 O O   . TYR A 1 244 ? -1.851  -0.898  18.390  1.00 94.94 244 A 1 
ATOM 1899 C CB  . TYR A 1 244 ? -2.319  -3.913  18.520  1.00 95.01 244 A 1 
ATOM 1900 C CG  . TYR A 1 244 ? -3.021  -5.231  18.769  1.00 94.41 244 A 1 
ATOM 1901 C CD1 . TYR A 1 244 ? -2.289  -6.342  19.226  1.00 90.92 244 A 1 
ATOM 1902 C CD2 . TYR A 1 244 ? -4.404  -5.350  18.535  1.00 90.85 244 A 1 
ATOM 1903 C CE1 . TYR A 1 244 ? -2.934  -7.574  19.442  1.00 89.48 244 A 1 
ATOM 1904 C CE2 . TYR A 1 244 ? -5.056  -6.576  18.761  1.00 89.47 244 A 1 
ATOM 1905 C CZ  . TYR A 1 244 ? -4.320  -7.690  19.208  1.00 90.93 244 A 1 
ATOM 1906 O OH  . TYR A 1 244 ? -4.950  -8.878  19.411  1.00 89.19 244 A 1 
ATOM 1907 N N   . VAL A 1 245 ? -0.676  -1.484  20.230  1.00 95.59 245 A 1 
ATOM 1908 C CA  . VAL A 1 245 ? 0.251   -0.353  20.215  1.00 95.70 245 A 1 
ATOM 1909 C C   . VAL A 1 245 ? 1.690   -0.844  20.237  1.00 95.33 245 A 1 
ATOM 1910 O O   . VAL A 1 245 ? 2.018   -1.811  20.928  1.00 93.31 245 A 1 
ATOM 1911 C CB  . VAL A 1 245 ? -0.030  0.645   21.352  1.00 94.62 245 A 1 
ATOM 1912 C CG1 . VAL A 1 245 ? -1.458  1.201   21.276  1.00 85.94 245 A 1 
ATOM 1913 C CG2 . VAL A 1 245 ? 0.155   0.053   22.748  1.00 84.07 245 A 1 
ATOM 1914 N N   . ARG A 1 246 ? 2.552   -0.166  19.479  1.00 94.38 246 A 1 
ATOM 1915 C CA  . ARG A 1 246 ? 4.015   -0.241  19.566  1.00 94.24 246 A 1 
ATOM 1916 C C   . ARG A 1 246 ? 4.501   0.979   20.337  1.00 94.72 246 A 1 
ATOM 1917 O O   . ARG A 1 246 ? 4.206   2.104   19.934  1.00 93.26 246 A 1 
ATOM 1918 C CB  . ARG A 1 246 ? 4.605   -0.297  18.147  1.00 92.96 246 A 1 
ATOM 1919 C CG  . ARG A 1 246 ? 6.139   -0.188  18.078  1.00 89.72 246 A 1 
ATOM 1920 C CD  . ARG A 1 246 ? 6.876   -1.366  18.735  1.00 86.00 246 A 1 
ATOM 1921 N NE  . ARG A 1 246 ? 8.327   -1.233  18.531  1.00 82.89 246 A 1 
ATOM 1922 C CZ  . ARG A 1 246 ? 9.233   -2.196  18.431  1.00 81.30 246 A 1 
ATOM 1923 N NH1 . ARG A 1 246 ? 8.976   -3.446  18.617  1.00 70.73 246 A 1 
ATOM 1924 N NH2 . ARG A 1 246 ? 10.442  -1.905  18.108  1.00 76.50 246 A 1 
ATOM 1925 N N   . LEU A 1 247 ? 5.249   0.761   21.418  1.00 93.76 247 A 1 
ATOM 1926 C CA  . LEU A 1 247 ? 5.919   1.827   22.152  1.00 93.65 247 A 1 
ATOM 1927 C C   . LEU A 1 247 ? 7.283   2.084   21.518  1.00 93.22 247 A 1 
ATOM 1928 O O   . LEU A 1 247 ? 8.065   1.156   21.343  1.00 91.12 247 A 1 
ATOM 1929 C CB  . LEU A 1 247 ? 6.051   1.476   23.640  1.00 92.87 247 A 1 
ATOM 1930 C CG  . LEU A 1 247 ? 4.768   1.751   24.445  1.00 87.41 247 A 1 
ATOM 1931 C CD1 . LEU A 1 247 ? 3.655   0.740   24.141  1.00 78.00 247 A 1 
ATOM 1932 C CD2 . LEU A 1 247 ? 5.079   1.692   25.939  1.00 79.04 247 A 1 
ATOM 1933 N N   . TYR A 1 248 ? 7.562   3.334   21.180  1.00 93.16 248 A 1 
ATOM 1934 C CA  . TYR A 1 248 ? 8.877   3.766   20.708  1.00 92.43 248 A 1 
ATOM 1935 C C   . TYR A 1 248 ? 9.693   4.408   21.828  1.00 92.01 248 A 1 
ATOM 1936 O O   . TYR A 1 248 ? 10.904  4.221   21.870  1.00 89.15 248 A 1 
ATOM 1937 C CB  . TYR A 1 248 ? 8.712   4.713   19.525  1.00 91.73 248 A 1 
ATOM 1938 C CG  . TYR A 1 248 ? 8.189   4.023   18.280  1.00 91.59 248 A 1 
ATOM 1939 C CD1 . TYR A 1 248 ? 9.056   3.211   17.518  1.00 88.62 248 A 1 
ATOM 1940 C CD2 . TYR A 1 248 ? 6.850   4.181   17.880  1.00 89.00 248 A 1 
ATOM 1941 C CE1 . TYR A 1 248 ? 8.591   2.581   16.349  1.00 87.84 248 A 1 
ATOM 1942 C CE2 . TYR A 1 248 ? 6.381   3.552   16.710  1.00 87.93 248 A 1 
ATOM 1943 C CZ  . TYR A 1 248 ? 7.256   2.757   15.936  1.00 89.08 248 A 1 
ATOM 1944 O OH  . TYR A 1 248 ? 6.818   2.169   14.790  1.00 86.69 248 A 1 
ATOM 1945 N N   . SER A 1 249 ? 9.034   5.121   22.750  1.00 92.44 249 A 1 
ATOM 1946 C CA  . SER A 1 249 ? 9.665   5.687   23.941  1.00 92.76 249 A 1 
ATOM 1947 C C   . SER A 1 249 ? 8.704   5.747   25.126  1.00 93.25 249 A 1 
ATOM 1948 O O   . SER A 1 249 ? 7.481   5.763   24.950  1.00 91.95 249 A 1 
ATOM 1949 C CB  . SER A 1 249 ? 10.259  7.067   23.636  1.00 91.31 249 A 1 
ATOM 1950 O OG  . SER A 1 249 ? 9.276   8.073   23.563  1.00 82.06 249 A 1 
ATOM 1951 N N   . GLY A 1 250 ? 9.265   5.800   26.335  1.00 92.16 250 A 1 
ATOM 1952 C CA  . GLY A 1 250 ? 8.532   5.857   27.593  1.00 92.38 250 A 1 
ATOM 1953 C C   . GLY A 1 250 ? 7.906   4.525   28.006  1.00 93.23 250 A 1 
ATOM 1954 O O   . GLY A 1 250 ? 8.140   3.479   27.401  1.00 91.91 250 A 1 
ATOM 1955 N N   . SER A 1 251 ? 7.074   4.578   29.041  1.00 94.09 251 A 1 
ATOM 1956 C CA  . SER A 1 251 ? 6.328   3.420   29.543  1.00 94.57 251 A 1 
ATOM 1957 C C   . SER A 1 251 ? 4.829   3.711   29.674  1.00 94.81 251 A 1 
ATOM 1958 O O   . SER A 1 251 ? 4.394   4.861   29.800  1.00 93.23 251 A 1 
ATOM 1959 C CB  . SER A 1 251 ? 6.952   2.897   30.846  1.00 93.62 251 A 1 
ATOM 1960 O OG  . SER A 1 251 ? 6.770   3.781   31.933  1.00 88.67 251 A 1 
ATOM 1961 N N   . ILE A 1 252 ? 4.008   2.660   29.605  1.00 94.59 252 A 1 
ATOM 1962 C CA  . ILE A 1 252 ? 2.557   2.729   29.828  1.00 94.83 252 A 1 
ATOM 1963 C C   . ILE A 1 252 ? 2.190   1.821   30.995  1.00 94.99 252 A 1 
ATOM 1964 O O   . ILE A 1 252 ? 2.379   0.608   30.935  1.00 93.44 252 A 1 
ATOM 1965 C CB  . ILE A 1 252 ? 1.740   2.372   28.564  1.00 94.16 252 A 1 
ATOM 1966 C CG1 . ILE A 1 252 ? 1.990   3.383   27.429  1.00 90.32 252 A 1 
ATOM 1967 C CG2 . ILE A 1 252 ? 0.227   2.323   28.890  1.00 90.11 252 A 1 
ATOM 1968 C CD1 . ILE A 1 252 ? 1.323   3.017   26.095  1.00 87.61 252 A 1 
ATOM 1969 N N   . GLN A 1 253 ? 1.565   2.407   32.012  1.00 95.34 253 A 1 
ATOM 1970 C CA  . GLN A 1 253 ? 1.020   1.686   33.161  1.00 95.05 253 A 1 
ATOM 1971 C C   . GLN A 1 253 ? -0.501  1.532   33.065  1.00 95.36 253 A 1 
ATOM 1972 O O   . GLN A 1 253 ? -1.227  2.422   32.602  1.00 93.92 253 A 1 
ATOM 1973 C CB  . GLN A 1 253 ? 1.422   2.394   34.460  1.00 93.16 253 A 1 
ATOM 1974 C CG  . GLN A 1 253 ? 2.939   2.329   34.691  1.00 84.42 253 A 1 
ATOM 1975 C CD  . GLN A 1 253 ? 3.391   3.067   35.941  1.00 81.64 253 A 1 
ATOM 1976 O OE1 . GLN A 1 253 ? 2.616   3.695   36.653  1.00 72.84 253 A 1 
ATOM 1977 N NE2 . GLN A 1 253 ? 4.669   3.032   36.242  1.00 68.78 253 A 1 
ATOM 1978 N N   . THR A 1 254 ? -1.006  0.411   33.563  1.00 94.85 254 A 1 
ATOM 1979 C CA  . THR A 1 254 ? -2.446  0.188   33.730  1.00 94.80 254 A 1 
ATOM 1980 C C   . THR A 1 254 ? -3.064  1.287   34.603  1.00 94.66 254 A 1 
ATOM 1981 O O   . THR A 1 254 ? -2.593  1.584   35.698  1.00 90.73 254 A 1 
ATOM 1982 C CB  . THR A 1 254 ? -2.707  -1.204  34.326  1.00 93.24 254 A 1 
ATOM 1983 O OG1 . THR A 1 254 ? -2.311  -2.183  33.390  1.00 82.25 254 A 1 
ATOM 1984 C CG2 . THR A 1 254 ? -4.183  -1.462  34.602  1.00 79.72 254 A 1 
ATOM 1985 N N   . GLY A 1 255 ? -4.144  1.899   34.133  1.00 94.90 255 A 1 
ATOM 1986 C CA  . GLY A 1 255 ? -4.830  2.996   34.824  1.00 94.64 255 A 1 
ATOM 1987 C C   . GLY A 1 255 ? -4.270  4.398   34.558  1.00 95.02 255 A 1 
ATOM 1988 O O   . GLY A 1 255 ? -4.909  5.367   34.987  1.00 92.30 255 A 1 
ATOM 1989 N N   . SER A 1 256 ? -3.150  4.524   33.844  1.00 94.86 256 A 1 
ATOM 1990 C CA  . SER A 1 256 ? -2.589  5.808   33.408  1.00 94.52 256 A 1 
ATOM 1991 C C   . SER A 1 256 ? -3.470  6.499   32.354  1.00 95.19 256 A 1 
ATOM 1992 O O   . SER A 1 256 ? -4.419  5.922   31.816  1.00 93.32 256 A 1 
ATOM 1993 C CB  . SER A 1 256 ? -1.148  5.627   32.906  1.00 92.92 256 A 1 
ATOM 1994 O OG  . SER A 1 256 ? -1.133  4.894   31.698  1.00 87.04 256 A 1 
ATOM 1995 N N   . TYR A 1 257 ? -3.175  7.774   32.093  1.00 95.04 257 A 1 
ATOM 1996 C CA  . TYR A 1 257 ? -3.828  8.552   31.041  1.00 95.29 257 A 1 
ATOM 1997 C C   . TYR A 1 257 ? -2.862  8.786   29.882  1.00 95.54 257 A 1 
ATOM 1998 O O   . TYR A 1 257 ? -1.732  9.218   30.089  1.00 93.35 257 A 1 
ATOM 1999 C CB  . TYR A 1 257 ? -4.357  9.881   31.584  1.00 94.45 257 A 1 
ATOM 2000 C CG  . TYR A 1 257 ? -5.594  9.742   32.451  1.00 93.71 257 A 1 
ATOM 2001 C CD1 . TYR A 1 257 ? -6.872  9.799   31.864  1.00 87.94 257 A 1 
ATOM 2002 C CD2 . TYR A 1 257 ? -5.466  9.552   33.840  1.00 88.61 257 A 1 
ATOM 2003 C CE1 . TYR A 1 257 ? -8.022  9.679   32.663  1.00 87.39 257 A 1 
ATOM 2004 C CE2 . TYR A 1 257 ? -6.613  9.424   34.643  1.00 87.60 257 A 1 
ATOM 2005 C CZ  . TYR A 1 257 ? -7.894  9.492   34.055  1.00 90.15 257 A 1 
ATOM 2006 O OH  . TYR A 1 257 ? -9.006  9.374   34.831  1.00 87.42 257 A 1 
ATOM 2007 N N   . ILE A 1 258 ? -3.353  8.558   28.681  1.00 95.74 258 A 1 
ATOM 2008 C CA  . ILE A 1 258 ? -2.658  8.831   27.424  1.00 95.70 258 A 1 
ATOM 2009 C C   . ILE A 1 258 ? -3.408  9.912   26.656  1.00 96.11 258 A 1 
ATOM 2010 O O   . ILE A 1 258 ? -4.623  10.080  26.809  1.00 94.52 258 A 1 
ATOM 2011 C CB  . ILE A 1 258 ? -2.469  7.542   26.599  1.00 93.93 258 A 1 
ATOM 2012 C CG1 . ILE A 1 258 ? -3.828  6.881   26.271  1.00 80.33 258 A 1 
ATOM 2013 C CG2 . ILE A 1 258 ? -1.522  6.585   27.346  1.00 78.97 258 A 1 
ATOM 2014 C CD1 . ILE A 1 258 ? -3.701  5.658   25.375  1.00 76.31 258 A 1 
ATOM 2015 N N   . PHE A 1 259 ? -2.674  10.659  25.842  1.00 95.67 259 A 1 
ATOM 2016 C CA  . PHE A 1 259 ? -3.203  11.753  25.049  1.00 95.73 259 A 1 
ATOM 2017 C C   . PHE A 1 259 ? -3.072  11.448  23.557  1.00 95.84 259 A 1 
ATOM 2018 O O   . PHE A 1 259 ? -2.012  11.041  23.089  1.00 94.69 259 A 1 
ATOM 2019 C CB  . PHE A 1 259 ? -2.486  13.045  25.445  1.00 94.98 259 A 1 
ATOM 2020 C CG  . PHE A 1 259 ? -3.045  14.278  24.769  1.00 94.47 259 A 1 
ATOM 2021 C CD1 . PHE A 1 259 ? -2.361  14.869  23.694  1.00 89.51 259 A 1 
ATOM 2022 C CD2 . PHE A 1 259 ? -4.260  14.831  25.207  1.00 90.70 259 A 1 
ATOM 2023 C CE1 . PHE A 1 259 ? -2.884  16.014  23.070  1.00 89.89 259 A 1 
ATOM 2024 C CE2 . PHE A 1 259 ? -4.785  15.975  24.582  1.00 90.06 259 A 1 
ATOM 2025 C CZ  . PHE A 1 259 ? -4.092  16.570  23.514  1.00 91.83 259 A 1 
ATOM 2026 N N   . ASN A 1 260 ? -4.151  11.664  22.817  1.00 95.16 260 A 1 
ATOM 2027 C CA  . ASN A 1 260 ? -4.150  11.629  21.358  1.00 94.89 260 A 1 
ATOM 2028 C C   . ASN A 1 260 ? -4.009  13.072  20.829  1.00 94.79 260 A 1 
ATOM 2029 O O   . ASN A 1 260 ? -4.948  13.864  20.978  1.00 92.94 260 A 1 
ATOM 2030 C CB  . ASN A 1 260 ? -5.429  10.927  20.881  1.00 93.49 260 A 1 
ATOM 2031 C CG  . ASN A 1 260 ? -5.484  10.764  19.373  1.00 92.37 260 A 1 
ATOM 2032 O OD1 . ASN A 1 260 ? -5.110  11.635  18.601  1.00 85.66 260 A 1 
ATOM 2033 N ND2 . ASN A 1 260 ? -5.975  9.639   18.911  1.00 85.12 260 A 1 
ATOM 2034 N N   . PRO A 1 261 ? -2.859  13.439  20.227  1.00 94.77 261 A 1 
ATOM 2035 C CA  . PRO A 1 261 ? -2.584  14.814  19.803  1.00 93.66 261 A 1 
ATOM 2036 C C   . PRO A 1 261 ? -3.441  15.258  18.612  1.00 92.69 261 A 1 
ATOM 2037 O O   . PRO A 1 261 ? -3.810  16.429  18.526  1.00 89.39 261 A 1 
ATOM 2038 C CB  . PRO A 1 261 ? -1.086  14.834  19.471  1.00 92.91 261 A 1 
ATOM 2039 C CG  . PRO A 1 261 ? -0.793  13.395  19.055  1.00 91.66 261 A 1 
ATOM 2040 C CD  . PRO A 1 261 ? -1.713  12.584  19.958  1.00 93.86 261 A 1 
ATOM 2041 N N   . ILE A 1 262 ? -3.819  14.334  17.725  1.00 92.73 262 A 1 
ATOM 2042 C CA  . ILE A 1 262 ? -4.635  14.632  16.535  1.00 91.06 262 A 1 
ATOM 2043 C C   . ILE A 1 262 ? -6.075  14.947  16.953  1.00 91.58 262 A 1 
ATOM 2044 O O   . ILE A 1 262 ? -6.650  15.962  16.557  1.00 89.20 262 A 1 
ATOM 2045 C CB  . ILE A 1 262 ? -4.570  13.457  15.524  1.00 89.14 262 A 1 
ATOM 2046 C CG1 . ILE A 1 262 ? -3.111  13.201  15.074  1.00 83.95 262 A 1 
ATOM 2047 C CG2 . ILE A 1 262 ? -5.471  13.737  14.306  1.00 81.65 262 A 1 
ATOM 2048 C CD1 . ILE A 1 262 ? -2.934  11.975  14.170  1.00 72.85 262 A 1 
ATOM 2049 N N   . LYS A 1 263 ? -6.657  14.088  17.806  1.00 92.38 263 A 1 
ATOM 2050 C CA  . LYS A 1 263 ? -8.039  14.247  18.287  1.00 91.80 263 A 1 
ATOM 2051 C C   . LYS A 1 263 ? -8.152  15.183  19.491  1.00 92.24 263 A 1 
ATOM 2052 O O   . LYS A 1 263 ? -9.268  15.521  19.888  1.00 88.34 263 A 1 
ATOM 2053 C CB  . LYS A 1 263 ? -8.646  12.864  18.566  1.00 90.89 263 A 1 
ATOM 2054 C CG  . LYS A 1 263 ? -8.754  12.052  17.263  1.00 89.63 263 A 1 
ATOM 2055 C CD  . LYS A 1 263 ? -9.290  10.641  17.502  1.00 86.17 263 A 1 
ATOM 2056 C CE  . LYS A 1 263 ? -9.269  9.905   16.162  1.00 82.42 263 A 1 
ATOM 2057 N NZ  . LYS A 1 263 ? -9.340  8.443   16.323  1.00 75.23 263 A 1 
ATOM 2058 N N   . ARG A 1 264 ? -7.021  15.604  20.062  1.00 92.42 264 A 1 
ATOM 2059 C CA  . ARG A 1 264 ? -6.917  16.443  21.264  1.00 92.62 264 A 1 
ATOM 2060 C C   . ARG A 1 264 ? -7.742  15.897  22.436  1.00 93.61 264 A 1 
ATOM 2061 O O   . ARG A 1 264 ? -8.442  16.639  23.127  1.00 90.95 264 A 1 
ATOM 2062 C CB  . ARG A 1 264 ? -7.235  17.906  20.931  1.00 91.83 264 A 1 
ATOM 2063 C CG  . ARG A 1 264 ? -6.283  18.499  19.886  1.00 87.89 264 A 1 
ATOM 2064 C CD  . ARG A 1 264 ? -6.602  19.979  19.688  1.00 81.09 264 A 1 
ATOM 2065 N NE  . ARG A 1 264 ? -5.675  20.606  18.738  1.00 73.15 264 A 1 
ATOM 2066 C CZ  . ARG A 1 264 ? -5.581  21.894  18.458  1.00 64.09 264 A 1 
ATOM 2067 N NH1 . ARG A 1 264 ? -6.369  22.780  19.008  1.00 58.13 264 A 1 
ATOM 2068 N NH2 . ARG A 1 264 ? -4.679  22.323  17.619  1.00 57.59 264 A 1 
ATOM 2069 N N   . ARG A 1 265 ? -7.682  14.576  22.652  1.00 92.91 265 A 1 
ATOM 2070 C CA  . ARG A 1 265 ? -8.435  13.881  23.703  1.00 93.16 265 A 1 
ATOM 2071 C C   . ARG A 1 265 ? -7.524  13.062  24.604  1.00 94.64 265 A 1 
ATOM 2072 O O   . ARG A 1 265 ? -6.561  12.460  24.150  1.00 92.65 265 A 1 
ATOM 2073 C CB  . ARG A 1 265 ? -9.537  13.003  23.093  1.00 90.68 265 A 1 
ATOM 2074 C CG  . ARG A 1 265 ? -10.728 13.848  22.629  1.00 80.75 265 A 1 
ATOM 2075 C CD  . ARG A 1 265 ? -11.896 12.952  22.217  1.00 77.86 265 A 1 
ATOM 2076 N NE  . ARG A 1 265 ? -13.065 13.737  21.798  1.00 69.27 265 A 1 
ATOM 2077 C CZ  . ARG A 1 265 ? -14.311 13.301  21.744  1.00 60.62 265 A 1 
ATOM 2078 N NH1 . ARG A 1 265 ? -14.649 12.091  22.099  1.00 55.15 265 A 1 
ATOM 2079 N NH2 . ARG A 1 265 ? -15.260 14.083  21.315  1.00 52.19 265 A 1 
ATOM 2080 N N   . LYS A 1 266 ? -7.890  13.033  25.889  1.00 94.55 266 A 1 
ATOM 2081 C CA  . LYS A 1 266 ? -7.306  12.133  26.884  1.00 95.06 266 A 1 
ATOM 2082 C C   . LYS A 1 266 ? -8.146  10.876  26.992  1.00 95.52 266 A 1 
ATOM 2083 O O   . LYS A 1 266 ? -9.371  10.956  27.137  1.00 92.89 266 A 1 
ATOM 2084 C CB  . LYS A 1 266 ? -7.229  12.794  28.261  1.00 92.92 266 A 1 
ATOM 2085 C CG  . LYS A 1 266 ? -6.156  13.870  28.320  1.00 86.27 266 A 1 
ATOM 2086 C CD  . LYS A 1 266 ? -6.135  14.473  29.726  1.00 86.15 266 A 1 
ATOM 2087 C CE  . LYS A 1 266 ? -5.074  15.550  29.735  1.00 76.65 266 A 1 
ATOM 2088 N NZ  . LYS A 1 266 ? -5.015  16.308  30.992  1.00 71.22 266 A 1 
ATOM 2089 N N   . GLU A 1 267 ? -7.474  9.736   27.020  1.00 95.28 267 A 1 
ATOM 2090 C CA  . GLU A 1 267 ? -8.102  8.445   27.265  1.00 95.19 267 A 1 
ATOM 2091 C C   . GLU A 1 267 ? -7.407  7.733   28.426  1.00 95.63 267 A 1 
ATOM 2092 O O   . GLU A 1 267 ? -6.212  7.895   28.663  1.00 93.63 267 A 1 
ATOM 2093 C CB  . GLU A 1 267 ? -8.117  7.604   25.984  1.00 93.46 267 A 1 
ATOM 2094 C CG  . GLU A 1 267 ? -8.962  8.253   24.877  1.00 89.55 267 A 1 
ATOM 2095 C CD  . GLU A 1 267 ? -9.234  7.266   23.742  1.00 92.05 267 A 1 
ATOM 2096 O OE1 . GLU A 1 267 ? -10.276 6.575   23.821  1.00 84.16 267 A 1 
ATOM 2097 O OE2 . GLU A 1 267 ? -8.416  7.163   22.816  1.00 84.97 267 A 1 
ATOM 2098 N N   . ARG A 1 268 ? -8.176  6.971   29.199  1.00 94.74 268 A 1 
ATOM 2099 C CA  . ARG A 1 268 ? -7.646  6.181   30.310  1.00 95.58 268 A 1 
ATOM 2100 C C   . ARG A 1 268 ? -7.328  4.773   29.829  1.00 95.97 268 A 1 
ATOM 2101 O O   . ARG A 1 268 ? -8.204  4.091   29.298  1.00 93.10 268 A 1 
ATOM 2102 C CB  . ARG A 1 268 ? -8.635  6.190   31.477  1.00 94.38 268 A 1 
ATOM 2103 C CG  . ARG A 1 268 ? -8.013  5.549   32.723  1.00 90.09 268 A 1 
ATOM 2104 C CD  . ARG A 1 268 ? -9.002  5.571   33.885  1.00 86.21 268 A 1 
ATOM 2105 N NE  . ARG A 1 268 ? -8.417  4.936   35.074  1.00 80.74 268 A 1 
ATOM 2106 C CZ  . ARG A 1 268 ? -9.044  4.632   36.193  1.00 77.52 268 A 1 
ATOM 2107 N NH1 . ARG A 1 268 ? -10.310 4.896   36.371  1.00 64.74 268 A 1 
ATOM 2108 N NH2 . ARG A 1 268 ? -8.398  4.049   37.163  1.00 69.70 268 A 1 
ATOM 2109 N N   . VAL A 1 269 ? -6.106  4.328   30.095  1.00 95.24 269 A 1 
ATOM 2110 C CA  . VAL A 1 269 ? -5.675  2.946   29.887  1.00 95.34 269 A 1 
ATOM 2111 C C   . VAL A 1 269 ? -6.406  2.061   30.894  1.00 95.30 269 A 1 
ATOM 2112 O O   . VAL A 1 269 ? -6.241  2.212   32.104  1.00 92.60 269 A 1 
ATOM 2113 C CB  . VAL A 1 269 ? -4.148  2.839   30.039  1.00 94.49 269 A 1 
ATOM 2114 C CG1 . VAL A 1 269 ? -3.670  1.399   29.871  1.00 91.16 269 A 1 
ATOM 2115 C CG2 . VAL A 1 269 ? -3.434  3.705   28.989  1.00 90.79 269 A 1 
ATOM 2116 N N   . GLY A 1 270 ? -7.243  1.157   30.398  1.00 94.45 270 A 1 
ATOM 2117 C CA  . GLY A 1 270 ? -7.969  0.217   31.251  1.00 93.70 270 A 1 
ATOM 2118 C C   . GLY A 1 270 ? -7.073  -0.927  31.703  1.00 94.30 270 A 1 
ATOM 2119 O O   . GLY A 1 270 ? -6.630  -0.959  32.844  1.00 91.37 270 A 1 
ATOM 2120 N N   . ARG A 1 271 ? -6.808  -1.865  30.794  1.00 94.78 271 A 1 
ATOM 2121 C CA  . ARG A 1 271 ? -5.917  -3.012  31.011  1.00 94.89 271 A 1 
ATOM 2122 C C   . ARG A 1 271 ? -4.909  -3.101  29.887  1.00 95.83 271 A 1 
ATOM 2123 O O   . ARG A 1 271 ? -5.247  -2.769  28.747  1.00 94.16 271 A 1 
ATOM 2124 C CB  . ARG A 1 271 ? -6.727  -4.316  31.108  1.00 93.11 271 A 1 
ATOM 2125 C CG  . ARG A 1 271 ? -7.645  -4.340  32.339  1.00 88.02 271 A 1 
ATOM 2126 C CD  . ARG A 1 271 ? -8.442  -5.649  32.410  1.00 86.66 271 A 1 
ATOM 2127 N NE  . ARG A 1 271 ? -9.464  -5.728  31.352  1.00 79.99 271 A 1 
ATOM 2128 C CZ  . ARG A 1 271 ? -10.164 -6.810  31.050  1.00 76.88 271 A 1 
ATOM 2129 N NH1 . ARG A 1 271 ? -9.979  -7.945  31.670  1.00 67.32 271 A 1 
ATOM 2130 N NH2 . ARG A 1 271 ? -11.064 -6.765  30.105  1.00 66.85 271 A 1 
ATOM 2131 N N   . VAL A 1 272 ? -3.715  -3.587  30.198  1.00 95.17 272 A 1 
ATOM 2132 C CA  . VAL A 1 272 ? -2.641  -3.832  29.236  1.00 95.69 272 A 1 
ATOM 2133 C C   . VAL A 1 272 ? -2.448  -5.340  29.122  1.00 95.71 272 A 1 
ATOM 2134 O O   . VAL A 1 272 ? -2.312  -6.036  30.130  1.00 93.86 272 A 1 
ATOM 2135 C CB  . VAL A 1 272 ? -1.346  -3.105  29.640  1.00 94.91 272 A 1 
ATOM 2136 C CG1 . VAL A 1 272 ? -0.277  -3.277  28.559  1.00 90.73 272 A 1 
ATOM 2137 C CG2 . VAL A 1 272 ? -1.582  -1.599  29.825  1.00 90.64 272 A 1 
ATOM 2138 N N   . LEU A 1 273 ? -2.488  -5.851  27.904  1.00 95.59 273 A 1 
ATOM 2139 C CA  . LEU A 1 273 ? -2.380  -7.272  27.602  1.00 94.97 273 A 1 
ATOM 2140 C C   . LEU A 1 273 ? -1.145  -7.524  26.741  1.00 95.04 273 A 1 
ATOM 2141 O O   . LEU A 1 273 ? -1.050  -7.003  25.625  1.00 93.53 273 A 1 
ATOM 2142 C CB  . LEU A 1 273 ? -3.655  -7.766  26.892  1.00 94.14 273 A 1 
ATOM 2143 C CG  . LEU A 1 273 ? -4.981  -7.540  27.650  1.00 92.42 273 A 1 
ATOM 2144 C CD1 . LEU A 1 273 ? -6.150  -7.998  26.774  1.00 86.73 273 A 1 
ATOM 2145 C CD2 . LEU A 1 273 ? -5.038  -8.312  28.963  1.00 86.51 273 A 1 
ATOM 2146 N N   . ARG A 1 274 ? -0.246  -8.385  27.209  1.00 93.95 274 A 1 
ATOM 2147 C CA  . ARG A 1 274 ? 0.808   -8.961  26.372  1.00 93.12 274 A 1 
ATOM 2148 C C   . ARG A 1 274 ? 0.233   -10.151 25.615  1.00 92.51 274 A 1 
ATOM 2149 O O   . ARG A 1 274 ? -0.364  -11.057 26.201  1.00 89.49 274 A 1 
ATOM 2150 C CB  . ARG A 1 274 ? 2.038   -9.302  27.228  1.00 91.31 274 A 1 
ATOM 2151 C CG  . ARG A 1 274 ? 3.243   -9.714  26.362  1.00 83.88 274 A 1 
ATOM 2152 C CD  . ARG A 1 274 ? 4.506   -9.975  27.212  1.00 81.40 274 A 1 
ATOM 2153 N NE  . ARG A 1 274 ? 5.182   -8.738  27.665  1.00 72.59 274 A 1 
ATOM 2154 C CZ  . ARG A 1 274 ? 5.948   -8.604  28.737  1.00 67.97 274 A 1 
ATOM 2155 N NH1 . ARG A 1 274 ? 6.105   -9.561  29.605  1.00 62.24 274 A 1 
ATOM 2156 N NH2 . ARG A 1 274 ? 6.595   -7.493  28.967  1.00 58.91 274 A 1 
ATOM 2157 N N   . MET A 1 275 ? 0.398   -10.131 24.294  1.00 88.03 275 A 1 
ATOM 2158 C CA  . MET A 1 275 ? -0.107  -11.166 23.394  1.00 85.80 275 A 1 
ATOM 2159 C C   . MET A 1 275 ? 1.047   -12.078 22.980  1.00 85.58 275 A 1 
ATOM 2160 O O   . MET A 1 275 ? 2.017   -11.618 22.388  1.00 79.02 275 A 1 
ATOM 2161 C CB  . MET A 1 275 ? -0.772  -10.511 22.174  1.00 82.65 275 A 1 
ATOM 2162 C CG  . MET A 1 275 ? -1.949  -9.583  22.551  1.00 78.04 275 A 1 
ATOM 2163 S SD  . MET A 1 275 ? -3.393  -10.391 23.312  1.00 74.01 275 A 1 
ATOM 2164 C CE  . MET A 1 275 ? -4.048  -11.317 21.890  1.00 65.43 275 A 1 
ATOM 2165 N N   . HIS A 1 276 ? 0.933   -13.376 23.264  1.00 86.46 276 A 1 
ATOM 2166 C CA  . HIS A 1 276 ? 1.894   -14.366 22.794  1.00 84.75 276 A 1 
ATOM 2167 C C   . HIS A 1 276 ? 1.151   -15.529 22.131  1.00 83.98 276 A 1 
ATOM 2168 O O   . HIS A 1 276 ? 0.521   -16.347 22.807  1.00 76.38 276 A 1 
ATOM 2169 C CB  . HIS A 1 276 ? 2.801   -14.809 23.950  1.00 80.69 276 A 1 
ATOM 2170 C CG  . HIS A 1 276 ? 3.944   -15.659 23.455  1.00 72.99 276 A 1 
ATOM 2171 N ND1 . HIS A 1 276 ? 5.103   -15.200 22.874  1.00 62.62 276 A 1 
ATOM 2172 C CD2 . HIS A 1 276 ? 4.004   -17.030 23.460  1.00 62.00 276 A 1 
ATOM 2173 C CE1 . HIS A 1 276 ? 5.844   -16.274 22.530  1.00 59.14 276 A 1 
ATOM 2174 N NE2 . HIS A 1 276 ? 5.209   -17.405 22.867  1.00 59.58 276 A 1 
ATOM 2175 N N   . ALA A 1 277 ? 1.188   -15.584 20.810  1.00 81.64 277 A 1 
ATOM 2176 C CA  . ALA A 1 277 ? 0.369   -16.483 19.994  1.00 79.69 277 A 1 
ATOM 2177 C C   . ALA A 1 277 ? -1.128  -16.372 20.381  1.00 79.24 277 A 1 
ATOM 2178 O O   . ALA A 1 277 ? -1.743  -15.325 20.194  1.00 72.85 277 A 1 
ATOM 2179 C CB  . ALA A 1 277 ? 0.972   -17.901 20.034  1.00 77.13 277 A 1 
ATOM 2180 N N   . SER A 1 278 ? -1.717  -17.433 20.938  1.00 76.84 278 A 1 
ATOM 2181 C CA  . SER A 1 278 ? -3.104  -17.450 21.428  1.00 77.60 278 A 1 
ATOM 2182 C C   . SER A 1 278 ? -3.244  -17.108 22.918  1.00 80.93 278 A 1 
ATOM 2183 O O   . SER A 1 278 ? -4.365  -16.967 23.412  1.00 77.72 278 A 1 
ATOM 2184 C CB  . SER A 1 278 ? -3.727  -18.820 21.139  1.00 73.69 278 A 1 
ATOM 2185 O OG  . SER A 1 278 ? -2.949  -19.848 21.740  1.00 65.95 278 A 1 
ATOM 2186 N N   . ARG A 1 279 ? -2.133  -16.979 23.652  1.00 86.81 279 A 1 
ATOM 2187 C CA  . ARG A 1 279 ? -2.132  -16.666 25.083  1.00 87.76 279 A 1 
ATOM 2188 C C   . ARG A 1 279 ? -2.188  -15.159 25.295  1.00 88.72 279 A 1 
ATOM 2189 O O   . ARG A 1 279 ? -1.454  -14.401 24.668  1.00 86.48 279 A 1 
ATOM 2190 C CB  . ARG A 1 279 ? -0.930  -17.331 25.770  1.00 85.20 279 A 1 
ATOM 2191 C CG  . ARG A 1 279 ? -0.933  -17.123 27.293  1.00 74.29 279 A 1 
ATOM 2192 C CD  . ARG A 1 279 ? 0.231   -17.879 27.946  1.00 71.22 279 A 1 
ATOM 2193 N NE  . ARG A 1 279 ? 0.439   -17.438 29.333  1.00 61.62 279 A 1 
ATOM 2194 C CZ  . ARG A 1 279 ? 1.339   -17.900 30.182  1.00 53.35 279 A 1 
ATOM 2195 N NH1 . ARG A 1 279 ? 2.083   -18.933 29.899  1.00 50.38 279 A 1 
ATOM 2196 N NH2 . ARG A 1 279 ? 1.521   -17.307 31.328  1.00 45.96 279 A 1 
ATOM 2197 N N   . ARG A 1 280 ? -3.053  -14.750 26.221  1.00 89.19 280 A 1 
ATOM 2198 C CA  . ARG A 1 280 ? -3.209  -13.367 26.676  1.00 89.32 280 A 1 
ATOM 2199 C C   . ARG A 1 280 ? -2.753  -13.290 28.128  1.00 90.96 280 A 1 
ATOM 2200 O O   . ARG A 1 280 ? -3.247  -14.059 28.949  1.00 88.42 280 A 1 
ATOM 2201 C CB  . ARG A 1 280 ? -4.672  -12.917 26.528  1.00 86.54 280 A 1 
ATOM 2202 C CG  . ARG A 1 280 ? -5.207  -13.066 25.093  1.00 80.00 280 A 1 
ATOM 2203 C CD  . ARG A 1 280 ? -6.671  -12.624 25.003  1.00 78.99 280 A 1 
ATOM 2204 N NE  . ARG A 1 280 ? -7.223  -12.847 23.652  1.00 72.93 280 A 1 
ATOM 2205 C CZ  . ARG A 1 280 ? -8.467  -12.582 23.260  1.00 68.83 280 A 1 
ATOM 2206 N NH1 . ARG A 1 280 ? -9.369  -12.124 24.064  1.00 62.02 280 A 1 
ATOM 2207 N NH2 . ARG A 1 280 ? -8.835  -12.768 22.030  1.00 60.46 280 A 1 
ATOM 2208 N N   . GLU A 1 281 ? -1.835  -12.397 28.423  1.00 92.38 281 A 1 
ATOM 2209 C CA  . GLU A 1 281 ? -1.327  -12.170 29.770  1.00 93.10 281 A 1 
ATOM 2210 C C   . GLU A 1 281 ? -1.554  -10.711 30.152  1.00 93.97 281 A 1 
ATOM 2211 O O   . GLU A 1 281 ? -1.166  -9.811  29.408  1.00 92.09 281 A 1 
ATOM 2212 C CB  . GLU A 1 281 ? 0.148   -12.590 29.825  1.00 91.54 281 A 1 
ATOM 2213 C CG  . GLU A 1 281 ? 0.709   -12.549 31.249  1.00 81.74 281 A 1 
ATOM 2214 C CD  . GLU A 1 281 ? 2.060   -13.268 31.369  1.00 79.90 281 A 1 
ATOM 2215 O OE1 . GLU A 1 281 ? 2.799   -12.953 32.319  1.00 70.55 281 A 1 
ATOM 2216 O OE2 . GLU A 1 281 ? 2.296   -14.227 30.579  1.00 71.45 281 A 1 
ATOM 2217 N N   . GLU A 1 282 ? -2.226  -10.472 31.270  1.00 93.43 282 A 1 
ATOM 2218 C CA  . GLU A 1 282 ? -2.425  -9.117  31.784  1.00 94.16 282 A 1 
ATOM 2219 C C   . GLU A 1 282 ? -1.153  -8.666  32.498  1.00 94.67 282 A 1 
ATOM 2220 O O   . GLU A 1 282 ? -0.656  -9.355  33.391  1.00 92.32 282 A 1 
ATOM 2221 C CB  . GLU A 1 282 ? -3.689  -9.070  32.663  1.00 92.73 282 A 1 
ATOM 2222 C CG  . GLU A 1 282 ? -4.099  -7.640  33.044  1.00 83.76 282 A 1 
ATOM 2223 C CD  . GLU A 1 282 ? -5.526  -7.536  33.626  1.00 83.55 282 A 1 
ATOM 2224 O OE1 . GLU A 1 282 ? -5.867  -6.458  34.166  1.00 75.34 282 A 1 
ATOM 2225 O OE2 . GLU A 1 282 ? -6.338  -8.474  33.445  1.00 77.26 282 A 1 
ATOM 2226 N N   . ILE A 1 283 ? -0.622  -7.516  32.092  1.00 94.97 283 A 1 
ATOM 2227 C CA  . ILE A 1 283 ? 0.591   -6.911  32.643  1.00 94.47 283 A 1 
ATOM 2228 C C   . ILE A 1 283 ? 0.267   -5.538  33.232  1.00 95.27 283 A 1 
ATOM 2229 O O   . ILE A 1 283 ? -0.663  -4.858  32.793  1.00 93.62 283 A 1 
ATOM 2230 C CB  . ILE A 1 283 ? 1.736   -6.867  31.599  1.00 93.01 283 A 1 
ATOM 2231 C CG1 . ILE A 1 283 ? 1.355   -6.070  30.335  1.00 86.76 283 A 1 
ATOM 2232 C CG2 . ILE A 1 283 ? 2.172   -8.301  31.246  1.00 84.76 283 A 1 
ATOM 2233 C CD1 . ILE A 1 283 ? 2.531   -5.821  29.382  1.00 82.09 283 A 1 
ATOM 2234 N N   . SER A 1 284 ? 1.021   -5.134  34.254  1.00 94.63 284 A 1 
ATOM 2235 C CA  . SER A 1 284 ? 0.832   -3.832  34.906  1.00 94.50 284 A 1 
ATOM 2236 C C   . SER A 1 284 ? 1.469   -2.684  34.130  1.00 94.55 284 A 1 
ATOM 2237 O O   . SER A 1 284 ? 0.947   -1.570  34.166  1.00 91.47 284 A 1 
ATOM 2238 C CB  . SER A 1 284 ? 1.410   -3.872  36.323  1.00 92.92 284 A 1 
ATOM 2239 O OG  . SER A 1 284 ? 2.717   -4.420  36.326  1.00 83.50 284 A 1 
ATOM 2240 N N   . GLU A 1 285 ? 2.569   -2.958  33.447  1.00 94.14 285 A 1 
ATOM 2241 C CA  . GLU A 1 285 ? 3.410   -1.963  32.779  1.00 94.00 285 A 1 
ATOM 2242 C C   . GLU A 1 285 ? 4.061   -2.553  31.532  1.00 94.03 285 A 1 
ATOM 2243 O O   . GLU A 1 285 ? 4.303   -3.762  31.457  1.00 91.08 285 A 1 
ATOM 2244 C CB  . GLU A 1 285 ? 4.439   -1.455  33.795  1.00 91.45 285 A 1 
ATOM 2245 C CG  . GLU A 1 285 ? 5.300   -0.289  33.298  1.00 82.16 285 A 1 
ATOM 2246 C CD  . GLU A 1 285 ? 5.991   0.432   34.460  1.00 82.89 285 A 1 
ATOM 2247 O OE1 . GLU A 1 285 ? 6.161   1.669   34.352  1.00 73.18 285 A 1 
ATOM 2248 O OE2 . GLU A 1 285 ? 6.211   -0.210  35.515  1.00 75.47 285 A 1 
ATOM 2249 N N   . ILE A 1 286 ? 4.308   -1.694  30.544  1.00 94.01 286 A 1 
ATOM 2250 C CA  . ILE A 1 286 ? 5.011   -2.019  29.300  1.00 93.40 286 A 1 
ATOM 2251 C C   . ILE A 1 286 ? 6.017   -0.916  28.970  1.00 94.01 286 A 1 
ATOM 2252 O O   . ILE A 1 286 ? 5.736   0.258   29.207  1.00 92.65 286 A 1 
ATOM 2253 C CB  . ILE A 1 286 ? 4.004   -2.253  28.158  1.00 91.12 286 A 1 
ATOM 2254 C CG1 . ILE A 1 286 ? 4.760   -2.757  26.911  1.00 75.24 286 A 1 
ATOM 2255 C CG2 . ILE A 1 286 ? 3.155   -1.009  27.836  1.00 75.26 286 A 1 
ATOM 2256 C CD1 . ILE A 1 286 ? 3.856   -3.281  25.815  1.00 69.94 286 A 1 
ATOM 2257 N N   . TYR A 1 287 ? 7.146   -1.302  28.387  1.00 92.49 287 A 1 
ATOM 2258 C CA  . TYR A 1 287 ? 8.325   -0.473  28.173  1.00 91.87 287 A 1 
ATOM 2259 C C   . TYR A 1 287 ? 8.569   -0.148  26.694  1.00 91.65 287 A 1 
ATOM 2260 O O   . TYR A 1 287 ? 7.972   -0.743  25.783  1.00 89.87 287 A 1 
ATOM 2261 C CB  . TYR A 1 287 ? 9.517   -1.187  28.813  1.00 91.23 287 A 1 
ATOM 2262 C CG  . TYR A 1 287 ? 9.342   -1.418  30.301  1.00 90.85 287 A 1 
ATOM 2263 C CD1 . TYR A 1 287 ? 9.478   -0.339  31.192  1.00 85.62 287 A 1 
ATOM 2264 C CD2 . TYR A 1 287 ? 8.989   -2.692  30.792  1.00 86.03 287 A 1 
ATOM 2265 C CE1 . TYR A 1 287 ? 9.265   -0.524  32.569  1.00 84.44 287 A 1 
ATOM 2266 C CE2 . TYR A 1 287 ? 8.773   -2.884  32.175  1.00 84.57 287 A 1 
ATOM 2267 C CZ  . TYR A 1 287 ? 8.911   -1.793  33.063  1.00 86.53 287 A 1 
ATOM 2268 O OH  . TYR A 1 287 ? 8.691   -1.958  34.393  1.00 84.03 287 A 1 
ATOM 2269 N N   . ALA A 1 288 ? 9.465   0.815   26.458  1.00 91.24 288 A 1 
ATOM 2270 C CA  . ALA A 1 288 ? 9.918   1.193   25.124  1.00 90.45 288 A 1 
ATOM 2271 C C   . ALA A 1 288 ? 10.436  -0.026  24.329  1.00 89.14 288 A 1 
ATOM 2272 O O   . ALA A 1 288 ? 11.091  -0.919  24.858  1.00 85.52 288 A 1 
ATOM 2273 C CB  . ALA A 1 288 ? 10.992  2.280   25.254  1.00 90.09 288 A 1 
ATOM 2274 N N   . GLY A 1 289 ? 10.099  -0.085  23.046  1.00 89.86 289 A 1 
ATOM 2275 C CA  . GLY A 1 289 ? 10.441  -1.217  22.182  1.00 88.73 289 A 1 
ATOM 2276 C C   . GLY A 1 289 ? 9.510   -2.432  22.304  1.00 89.25 289 A 1 
ATOM 2277 O O   . GLY A 1 289 ? 9.698   -3.411  21.590  1.00 87.07 289 A 1 
ATOM 2278 N N   . GLU A 1 290 ? 8.477   -2.405  23.145  1.00 89.75 290 A 1 
ATOM 2279 C CA  . GLU A 1 290 ? 7.514   -3.508  23.249  1.00 90.18 290 A 1 
ATOM 2280 C C   . GLU A 1 290 ? 6.202   -3.255  22.473  1.00 91.36 290 A 1 
ATOM 2281 O O   . GLU A 1 290 ? 5.851   -2.131  22.087  1.00 90.67 290 A 1 
ATOM 2282 C CB  . GLU A 1 290 ? 7.234   -3.863  24.720  1.00 89.04 290 A 1 
ATOM 2283 C CG  . GLU A 1 290 ? 8.442   -4.394  25.515  1.00 85.66 290 A 1 
ATOM 2284 C CD  . GLU A 1 290 ? 7.970   -4.996  26.851  1.00 83.36 290 A 1 
ATOM 2285 O OE1 . GLU A 1 290 ? 8.180   -6.209  27.092  1.00 75.57 290 A 1 
ATOM 2286 O OE2 . GLU A 1 290 ? 7.268   -4.308  27.614  1.00 75.77 290 A 1 
ATOM 2287 N N   . ILE A 1 291 ? 5.451   -4.339  22.258  1.00 91.98 291 A 1 
ATOM 2288 C CA  . ILE A 1 291 ? 4.112   -4.336  21.649  1.00 92.44 291 A 1 
ATOM 2289 C C   . ILE A 1 291 ? 3.101   -4.914  22.643  1.00 93.16 291 A 1 
ATOM 2290 O O   . ILE A 1 291 ? 3.313   -5.983  23.220  1.00 91.84 291 A 1 
ATOM 2291 C CB  . ILE A 1 291 ? 4.100   -5.110  20.306  1.00 91.08 291 A 1 
ATOM 2292 C CG1 . ILE A 1 291 ? 5.005   -4.417  19.261  1.00 86.94 291 A 1 
ATOM 2293 C CG2 . ILE A 1 291 ? 2.660   -5.238  19.761  1.00 86.51 291 A 1 
ATOM 2294 C CD1 . ILE A 1 291 ? 5.202   -5.219  17.962  1.00 81.43 291 A 1 
ATOM 2295 N N   . CYS A 1 292 ? 1.962   -4.244  22.805  1.00 94.15 292 A 1 
ATOM 2296 C CA  . CYS A 1 292 ? 0.859   -4.733  23.633  1.00 94.61 292 A 1 
ATOM 2297 C C   . CYS A 1 292 ? -0.510  -4.433  23.021  1.00 95.45 292 A 1 
ATOM 2298 O O   . CYS A 1 292 ? -0.637  -3.682  22.053  1.00 94.74 292 A 1 
ATOM 2299 C CB  . CYS A 1 292 ? 0.971   -4.144  25.038  1.00 93.38 292 A 1 
ATOM 2300 S SG  . CYS A 1 292 ? 0.546   -2.378  25.058  1.00 90.95 292 A 1 
ATOM 2301 N N   . ALA A 1 293 ? -1.547  -5.011  23.612  1.00 95.44 293 A 1 
ATOM 2302 C CA  . ALA A 1 293 ? -2.931  -4.636  23.355  1.00 95.67 293 A 1 
ATOM 2303 C C   . ALA A 1 293 ? -3.505  -3.894  24.567  1.00 96.25 293 A 1 
ATOM 2304 O O   . ALA A 1 293 ? -3.469  -4.400  25.688  1.00 95.28 293 A 1 
ATOM 2305 C CB  . ALA A 1 293 ? -3.733  -5.885  22.982  1.00 94.85 293 A 1 
ATOM 2306 N N   . ILE A 1 294 ? -4.059  -2.713  24.342  1.00 96.51 294 A 1 
ATOM 2307 C CA  . ILE A 1 294 ? -4.691  -1.885  25.371  1.00 96.70 294 A 1 
ATOM 2308 C C   . ILE A 1 294 ? -6.211  -2.013  25.268  1.00 96.57 294 A 1 
ATOM 2309 O O   . ILE A 1 294 ? -6.797  -1.924  24.187  1.00 95.48 294 A 1 
ATOM 2310 C CB  . ILE A 1 294 ? -4.204  -0.422  25.296  1.00 96.44 294 A 1 
ATOM 2311 C CG1 . ILE A 1 294 ? -2.669  -0.354  25.469  1.00 94.09 294 A 1 
ATOM 2312 C CG2 . ILE A 1 294 ? -4.914  0.428   26.366  1.00 94.18 294 A 1 
ATOM 2313 C CD1 . ILE A 1 294 ? -2.088  1.058   25.393  1.00 89.69 294 A 1 
ATOM 2314 N N   . VAL A 1 295 ? -6.854  -2.191  26.419  1.00 95.71 295 A 1 
ATOM 2315 C CA  . VAL A 1 295 ? -8.311  -2.196  26.580  1.00 95.23 295 A 1 
ATOM 2316 C C   . VAL A 1 295 ? -8.750  -0.873  27.202  1.00 95.17 295 A 1 
ATOM 2317 O O   . VAL A 1 295 ? -8.123  -0.389  28.146  1.00 92.11 295 A 1 
ATOM 2318 C CB  . VAL A 1 295 ? -8.776  -3.371  27.459  1.00 93.76 295 A 1 
ATOM 2319 C CG1 . VAL A 1 295 ? -10.309 -3.487  27.484  1.00 88.52 295 A 1 
ATOM 2320 C CG2 . VAL A 1 295 ? -8.209  -4.710  26.989  1.00 88.94 295 A 1 
ATOM 2321 N N   . GLY A 1 296 ? -9.868  -0.329  26.729  1.00 92.93 296 A 1 
ATOM 2322 C CA  . GLY A 1 296 ? -10.502 0.860   27.316  1.00 92.24 296 A 1 
ATOM 2323 C C   . GLY A 1 296 ? -10.356 2.141   26.492  1.00 93.56 296 A 1 
ATOM 2324 O O   . GLY A 1 296 ? -11.010 3.127   26.830  1.00 90.67 296 A 1 
ATOM 2325 N N   . LEU A 1 297 ? -9.576  2.106   25.402  1.00 94.02 297 A 1 
ATOM 2326 C CA  . LEU A 1 297 ? -9.455  3.220   24.457  1.00 94.43 297 A 1 
ATOM 2327 C C   . LEU A 1 297 ? -10.667 3.244   23.513  1.00 93.84 297 A 1 
ATOM 2328 O O   . LEU A 1 297 ? -10.920 2.279   22.787  1.00 90.80 297 A 1 
ATOM 2329 C CB  . LEU A 1 297 ? -8.132  3.111   23.684  1.00 94.65 297 A 1 
ATOM 2330 C CG  . LEU A 1 297 ? -6.877  2.994   24.568  1.00 94.86 297 A 1 
ATOM 2331 C CD1 . LEU A 1 297 ? -5.623  2.990   23.692  1.00 91.15 297 A 1 
ATOM 2332 C CD2 . LEU A 1 297 ? -6.772  4.122   25.589  1.00 91.30 297 A 1 
ATOM 2333 N N   . LYS A 1 298 ? -11.442 4.328   23.561  1.00 94.68 298 A 1 
ATOM 2334 C CA  . LYS A 1 298 ? -12.682 4.475   22.776  1.00 93.24 298 A 1 
ATOM 2335 C C   . LYS A 1 298 ? -12.437 5.175   21.446  1.00 92.96 298 A 1 
ATOM 2336 O O   . LYS A 1 298 ? -12.902 4.694   20.415  1.00 88.38 298 A 1 
ATOM 2337 C CB  . LYS A 1 298 ? -13.733 5.240   23.591  1.00 91.23 298 A 1 
ATOM 2338 C CG  . LYS A 1 298 ? -14.165 4.472   24.845  1.00 86.51 298 A 1 
ATOM 2339 C CD  . LYS A 1 298 ? -15.248 5.262   25.579  1.00 79.18 298 A 1 
ATOM 2340 C CE  . LYS A 1 298 ? -15.688 4.504   26.832  1.00 72.41 298 A 1 
ATOM 2341 N NZ  . LYS A 1 298 ? -16.749 5.249   27.540  1.00 61.65 298 A 1 
ATOM 2342 N N   . ASP A 1 299 ? -11.690 6.268   21.493  1.00 93.80 299 A 1 
ATOM 2343 C CA  . ASP A 1 299 ? -11.506 7.190   20.373  1.00 93.22 299 A 1 
ATOM 2344 C C   . ASP A 1 299 ? -10.185 6.959   19.617  1.00 93.62 299 A 1 
ATOM 2345 O O   . ASP A 1 299 ? -9.937  7.624   18.612  1.00 90.87 299 A 1 
ATOM 2346 C CB  . ASP A 1 299 ? -11.635 8.642   20.878  1.00 91.49 299 A 1 
ATOM 2347 C CG  . ASP A 1 299 ? -13.053 9.021   21.334  1.00 87.36 299 A 1 
ATOM 2348 O OD1 . ASP A 1 299 ? -14.026 8.613   20.661  1.00 80.16 299 A 1 
ATOM 2349 O OD2 . ASP A 1 299 ? -13.181 9.806   22.303  1.00 79.97 299 A 1 
ATOM 2350 N N   . THR A 1 300 ? -9.349  6.013   20.060  1.00 94.14 300 A 1 
ATOM 2351 C CA  . THR A 1 300 ? -8.102  5.650   19.375  1.00 94.57 300 A 1 
ATOM 2352 C C   . THR A 1 300 ? -8.363  4.644   18.252  1.00 94.32 300 A 1 
ATOM 2353 O O   . THR A 1 300 ? -9.030  3.626   18.463  1.00 92.42 300 A 1 
ATOM 2354 C CB  . THR A 1 300 ? -7.065  5.118   20.370  1.00 94.48 300 A 1 
ATOM 2355 O OG1 . THR A 1 300 ? -6.770  6.113   21.317  1.00 87.99 300 A 1 
ATOM 2356 C CG2 . THR A 1 300 ? -5.740  4.753   19.702  1.00 87.11 300 A 1 
ATOM 2357 N N   . TYR A 1 301 ? -7.800  4.914   17.066  1.00 94.23 301 A 1 
ATOM 2358 C CA  . TYR A 1 301 ? -7.907  4.084   15.861  1.00 93.55 301 A 1 
ATOM 2359 C C   . TYR A 1 301 ? -6.520  3.738   15.303  1.00 94.01 301 A 1 
ATOM 2360 O O   . TYR A 1 301 ? -5.502  4.267   15.754  1.00 92.14 301 A 1 
ATOM 2361 C CB  . TYR A 1 301 ? -8.775  4.795   14.817  1.00 91.97 301 A 1 
ATOM 2362 C CG  . TYR A 1 301 ? -10.207 5.023   15.263  1.00 89.83 301 A 1 
ATOM 2363 C CD1 . TYR A 1 301 ? -11.183 4.037   15.038  1.00 83.07 301 A 1 
ATOM 2364 C CD2 . TYR A 1 301 ? -10.557 6.210   15.931  1.00 82.64 301 A 1 
ATOM 2365 C CE1 . TYR A 1 301 ? -12.507 4.236   15.485  1.00 79.26 301 A 1 
ATOM 2366 C CE2 . TYR A 1 301 ? -11.877 6.410   16.384  1.00 79.43 301 A 1 
ATOM 2367 C CZ  . TYR A 1 301 ? -12.853 5.422   16.161  1.00 79.93 301 A 1 
ATOM 2368 O OH  . TYR A 1 301 ? -14.126 5.609   16.605  1.00 77.34 301 A 1 
ATOM 2369 N N   . THR A 1 302 ? -6.485  2.839   14.326  1.00 93.13 302 A 1 
ATOM 2370 C CA  . THR A 1 302 ? -5.253  2.485   13.608  1.00 92.95 302 A 1 
ATOM 2371 C C   . THR A 1 302 ? -4.619  3.726   12.969  1.00 92.89 302 A 1 
ATOM 2372 O O   . THR A 1 302 ? -5.306  4.484   12.291  1.00 90.02 302 A 1 
ATOM 2373 C CB  . THR A 1 302 ? -5.554  1.429   12.538  1.00 91.75 302 A 1 
ATOM 2374 O OG1 . THR A 1 302 ? -6.121  0.288   13.145  1.00 84.53 302 A 1 
ATOM 2375 C CG2 . THR A 1 302 ? -4.304  0.947   11.811  1.00 84.68 302 A 1 
ATOM 2376 N N   . GLY A 1 303 ? -3.315  3.917   13.191  1.00 92.80 303 A 1 
ATOM 2377 C CA  . GLY A 1 303 ? -2.540  5.073   12.719  1.00 92.32 303 A 1 
ATOM 2378 C C   . GLY A 1 303 ? -2.476  6.246   13.703  1.00 93.43 303 A 1 
ATOM 2379 O O   . GLY A 1 303 ? -1.708  7.179   13.478  1.00 91.93 303 A 1 
ATOM 2380 N N   . ASP A 1 304 ? -3.228  6.220   14.806  1.00 93.32 304 A 1 
ATOM 2381 C CA  . ASP A 1 304 ? -3.167  7.282   15.813  1.00 94.23 304 A 1 
ATOM 2382 C C   . ASP A 1 304 ? -1.865  7.208   16.630  1.00 95.12 304 A 1 
ATOM 2383 O O   . ASP A 1 304 ? -1.433  6.136   17.072  1.00 94.39 304 A 1 
ATOM 2384 C CB  . ASP A 1 304 ? -4.375  7.243   16.765  1.00 93.69 304 A 1 
ATOM 2385 C CG  . ASP A 1 304 ? -5.715  7.728   16.196  1.00 92.69 304 A 1 
ATOM 2386 O OD1 . ASP A 1 304 ? -5.764  8.460   15.188  1.00 87.87 304 A 1 
ATOM 2387 O OD2 . ASP A 1 304 ? -6.747  7.498   16.880  1.00 87.79 304 A 1 
ATOM 2388 N N   . THR A 1 305 ? -1.277  8.380   16.899  1.00 94.43 305 A 1 
ATOM 2389 C CA  . THR A 1 305 ? -0.184  8.534   17.866  1.00 95.06 305 A 1 
ATOM 2390 C C   . THR A 1 305 ? -0.744  8.720   19.272  1.00 95.57 305 A 1 
ATOM 2391 O O   . THR A 1 305 ? -1.708  9.459   19.481  1.00 94.03 305 A 1 
ATOM 2392 C CB  . THR A 1 305 ? 0.721   9.718   17.509  1.00 94.04 305 A 1 
ATOM 2393 O OG1 . THR A 1 305 ? 1.204   9.585   16.196  1.00 87.52 305 A 1 
ATOM 2394 C CG2 . THR A 1 305 ? 1.941   9.820   18.431  1.00 86.85 305 A 1 
ATOM 2395 N N   . LEU A 1 306 ? -0.101  8.082   20.247  1.00 95.65 306 A 1 
ATOM 2396 C CA  . LEU A 1 306 ? -0.385  8.211   21.673  1.00 95.66 306 A 1 
ATOM 2397 C C   . LEU A 1 306 ? 0.849   8.780   22.373  1.00 95.70 306 A 1 
ATOM 2398 O O   . LEU A 1 306 ? 1.945   8.241   22.231  1.00 94.49 306 A 1 
ATOM 2399 C CB  . LEU A 1 306 ? -0.779  6.839   22.242  1.00 95.36 306 A 1 
ATOM 2400 C CG  . LEU A 1 306 ? -1.966  6.160   21.535  1.00 94.49 306 A 1 
ATOM 2401 C CD1 . LEU A 1 306 ? -2.178  4.767   22.127  1.00 90.97 306 A 1 
ATOM 2402 C CD2 . LEU A 1 306 ? -3.253  6.969   21.684  1.00 90.88 306 A 1 
ATOM 2403 N N   . CYS A 1 307 ? 0.677   9.857   23.128  1.00 94.98 307 A 1 
ATOM 2404 C CA  . CYS A 1 307 ? 1.766   10.551  23.811  1.00 94.28 307 A 1 
ATOM 2405 C C   . CYS A 1 307 ? 1.348   11.050  25.205  1.00 94.27 307 A 1 
ATOM 2406 O O   . CYS A 1 307 ? 0.222   10.821  25.671  1.00 92.90 307 A 1 
ATOM 2407 C CB  . CYS A 1 307 ? 2.279   11.676  22.887  1.00 93.06 307 A 1 
ATOM 2408 S SG  . CYS A 1 307 ? 0.999   12.951  22.629  1.00 91.55 307 A 1 
ATOM 2409 N N   . THR A 1 308 ? 2.259   11.731  25.899  1.00 93.65 308 A 1 
ATOM 2410 C CA  . THR A 1 308 ? 1.933   12.489  27.114  1.00 92.58 308 A 1 
ATOM 2411 C C   . THR A 1 308 ? 1.389   13.871  26.750  1.00 92.66 308 A 1 
ATOM 2412 O O   . THR A 1 308 ? 1.804   14.485  25.774  1.00 90.30 308 A 1 
ATOM 2413 C CB  . THR A 1 308 ? 3.133   12.613  28.062  1.00 90.29 308 A 1 
ATOM 2414 O OG1 . THR A 1 308 ? 4.249   13.133  27.389  1.00 79.77 308 A 1 
ATOM 2415 C CG2 . THR A 1 308 ? 3.538   11.267  28.648  1.00 76.64 308 A 1 
ATOM 2416 N N   . GLU A 1 309 ? 0.475   14.406  27.560  1.00 91.38 309 A 1 
ATOM 2417 C CA  . GLU A 1 309 ? -0.133  15.723  27.284  1.00 90.16 309 A 1 
ATOM 2418 C C   . GLU A 1 309 ? 0.888   16.872  27.261  1.00 89.59 309 A 1 
ATOM 2419 O O   . GLU A 1 309 ? 0.733   17.812  26.486  1.00 83.78 309 A 1 
ATOM 2420 C CB  . GLU A 1 309 ? -1.201  15.993  28.354  1.00 87.63 309 A 1 
ATOM 2421 C CG  . GLU A 1 309 ? -1.961  17.319  28.114  1.00 80.66 309 A 1 
ATOM 2422 C CD  . GLU A 1 309 ? -2.976  17.574  29.223  1.00 79.75 309 A 1 
ATOM 2423 O OE1 . GLU A 1 309 ? -4.118  18.008  28.935  1.00 72.04 309 A 1 
ATOM 2424 O OE2 . GLU A 1 309 ? -2.710  17.236  30.402  1.00 73.45 309 A 1 
ATOM 2425 N N   . GLY A 1 310 ? 1.933   16.796  28.108  1.00 90.48 310 A 1 
ATOM 2426 C CA  . GLY A 1 310 ? 2.981   17.820  28.176  1.00 89.80 310 A 1 
ATOM 2427 C C   . GLY A 1 310 ? 3.985   17.772  27.018  1.00 90.41 310 A 1 
ATOM 2428 O O   . GLY A 1 310 ? 4.615   18.786  26.736  1.00 86.14 310 A 1 
ATOM 2429 N N   . ASN A 1 311 ? 4.121   16.624  26.342  1.00 90.47 311 A 1 
ATOM 2430 C CA  . ASN A 1 311 ? 5.057   16.403  25.238  1.00 90.16 311 A 1 
ATOM 2431 C C   . ASN A 1 311 ? 4.293   15.857  24.028  1.00 91.46 311 A 1 
ATOM 2432 O O   . ASN A 1 311 ? 4.288   14.652  23.760  1.00 88.50 311 A 1 
ATOM 2433 C CB  . ASN A 1 311 ? 6.184   15.468  25.705  1.00 87.34 311 A 1 
ATOM 2434 C CG  . ASN A 1 311 ? 7.039   16.095  26.786  1.00 78.37 311 A 1 
ATOM 2435 O OD1 . ASN A 1 311 ? 7.539   17.193  26.670  1.00 69.29 311 A 1 
ATOM 2436 N ND2 . ASN A 1 311 ? 7.230   15.418  27.895  1.00 67.89 311 A 1 
ATOM 2437 N N   . GLN A 1 312 ? 3.575   16.747  23.356  1.00 91.73 312 A 1 
ATOM 2438 C CA  . GLN A 1 312 ? 2.749   16.371  22.214  1.00 92.26 312 A 1 
ATOM 2439 C C   . GLN A 1 312 ? 3.609   16.201  20.967  1.00 92.56 312 A 1 
ATOM 2440 O O   . GLN A 1 312 ? 4.294   17.132  20.548  1.00 89.57 312 A 1 
ATOM 2441 C CB  . GLN A 1 312 ? 1.635   17.397  21.971  1.00 90.91 312 A 1 
ATOM 2442 C CG  . GLN A 1 312 ? 0.672   17.492  23.157  1.00 88.54 312 A 1 
ATOM 2443 C CD  . GLN A 1 312 ? -0.470  18.473  22.934  1.00 87.13 312 A 1 
ATOM 2444 O OE1 . GLN A 1 312 ? -0.879  18.801  21.830  1.00 79.20 312 A 1 
ATOM 2445 N NE2 . GLN A 1 312 ? -1.056  18.975  23.998  1.00 76.97 312 A 1 
ATOM 2446 N N   . LEU A 1 313 ? 3.522   15.027  20.371  1.00 92.31 313 A 1 
ATOM 2447 C CA  . LEU A 1 313 ? 4.155   14.700  19.101  1.00 92.52 313 A 1 
ATOM 2448 C C   . LEU A 1 313 ? 3.205   13.861  18.250  1.00 93.52 313 A 1 
ATOM 2449 O O   . LEU A 1 313 ? 2.305   13.196  18.770  1.00 91.51 313 A 1 
ATOM 2450 C CB  . LEU A 1 313 ? 5.505   14.009  19.368  1.00 90.17 313 A 1 
ATOM 2451 C CG  . LEU A 1 313 ? 5.398   12.596  19.986  1.00 88.21 313 A 1 
ATOM 2452 C CD1 . LEU A 1 313 ? 5.464   11.513  18.915  1.00 79.93 313 A 1 
ATOM 2453 C CD2 . LEU A 1 313 ? 6.550   12.372  20.956  1.00 80.25 313 A 1 
ATOM 2454 N N   . VAL A 1 314 ? 3.413   13.894  16.948  1.00 92.32 314 A 1 
ATOM 2455 C CA  . VAL A 1 314 ? 2.718   13.059  15.970  1.00 92.40 314 A 1 
ATOM 2456 C C   . VAL A 1 314 ? 3.769   12.218  15.263  1.00 92.72 314 A 1 
ATOM 2457 O O   . VAL A 1 314 ? 4.650   12.761  14.603  1.00 91.06 314 A 1 
ATOM 2458 C CB  . VAL A 1 314 ? 1.893   13.916  14.994  1.00 91.26 314 A 1 
ATOM 2459 C CG1 . VAL A 1 314 ? 1.149   13.047  13.976  1.00 84.52 314 A 1 
ATOM 2460 C CG2 . VAL A 1 314 ? 0.842   14.749  15.742  1.00 85.57 314 A 1 
ATOM 2461 N N   . LEU A 1 315 ? 3.703   10.908  15.421  1.00 91.84 315 A 1 
ATOM 2462 C CA  . LEU A 1 315 ? 4.541   9.979   14.662  1.00 91.41 315 A 1 
ATOM 2463 C C   . LEU A 1 315 ? 4.077   9.943   13.203  1.00 90.87 315 A 1 
ATOM 2464 O O   . LEU A 1 315 ? 2.914   10.236  12.913  1.00 87.92 315 A 1 
ATOM 2465 C CB  . LEU A 1 315 ? 4.487   8.582   15.299  1.00 91.40 315 A 1 
ATOM 2466 C CG  . LEU A 1 315 ? 5.062   8.504   16.725  1.00 90.97 315 A 1 
ATOM 2467 C CD1 . LEU A 1 315 ? 4.772   7.130   17.322  1.00 87.03 315 A 1 
ATOM 2468 C CD2 . LEU A 1 315 ? 6.576   8.724   16.743  1.00 87.23 315 A 1 
ATOM 2469 N N   . GLU A 1 316 ? 4.974   9.549   12.300  1.00 88.71 316 A 1 
ATOM 2470 C CA  . GLU A 1 316 ? 4.604   9.370   10.896  1.00 86.55 316 A 1 
ATOM 2471 C C   . GLU A 1 316 ? 3.391   8.436   10.782  1.00 86.60 316 A 1 
ATOM 2472 O O   . GLU A 1 316 ? 3.423   7.273   11.200  1.00 82.23 316 A 1 
ATOM 2473 C CB  . GLU A 1 316 ? 5.800   8.850   10.086  1.00 83.78 316 A 1 
ATOM 2474 C CG  . GLU A 1 316 ? 5.497   8.880   8.577   1.00 73.20 316 A 1 
ATOM 2475 C CD  . GLU A 1 316 ? 6.607   8.263   7.715   1.00 68.27 316 A 1 
ATOM 2476 O OE1 . GLU A 1 316 ? 6.326   8.072   6.506   1.00 61.41 316 A 1 
ATOM 2477 O OE2 . GLU A 1 316 ? 7.676   7.939   8.266   1.00 61.79 316 A 1 
ATOM 2478 N N   . SER A 1 317 ? 2.300   8.977   10.238  1.00 84.95 317 A 1 
ATOM 2479 C CA  . SER A 1 317 ? 1.041   8.256   10.071  1.00 83.96 317 A 1 
ATOM 2480 C C   . SER A 1 317 ? 1.136   7.265   8.916   1.00 85.49 317 A 1 
ATOM 2481 O O   . SER A 1 317 ? 1.720   7.566   7.874   1.00 80.42 317 A 1 
ATOM 2482 C CB  . SER A 1 317 ? -0.115  9.237   9.835   1.00 79.32 317 A 1 
ATOM 2483 O OG  . SER A 1 317 ? 0.099   9.998   8.663   1.00 69.82 317 A 1 
ATOM 2484 N N   . MET A 1 318 ? 0.478   6.126   9.069   1.00 84.88 318 A 1 
ATOM 2485 C CA  . MET A 1 318 ? 0.303   5.176   7.975   1.00 85.74 318 A 1 
ATOM 2486 C C   . MET A 1 318 ? -0.521  5.814   6.852   1.00 85.95 318 A 1 
ATOM 2487 O O   . MET A 1 318 ? -1.546  6.450   7.116   1.00 81.32 318 A 1 
ATOM 2488 C CB  . MET A 1 318 ? -0.395  3.912   8.489   1.00 84.21 318 A 1 
ATOM 2489 C CG  . MET A 1 318 ? 0.425   3.197   9.564   1.00 82.10 318 A 1 
ATOM 2490 S SD  . MET A 1 318 ? -0.432  1.782   10.286  1.00 82.12 318 A 1 
ATOM 2491 C CE  . MET A 1 318 ? 0.789   1.343   11.539  1.00 70.50 318 A 1 
ATOM 2492 N N   . ASN A 1 319 ? -0.096  5.627   5.612   1.00 84.91 319 A 1 
ATOM 2493 C CA  . ASN A 1 319 ? -0.840  6.097   4.452   1.00 84.47 319 A 1 
ATOM 2494 C C   . ASN A 1 319 ? -1.723  4.968   3.923   1.00 85.96 319 A 1 
ATOM 2495 O O   . ASN A 1 319 ? -1.244  4.059   3.242   1.00 81.45 319 A 1 
ATOM 2496 C CB  . ASN A 1 319 ? 0.132   6.638   3.395   1.00 80.19 319 A 1 
ATOM 2497 C CG  . ASN A 1 319 ? -0.597  7.304   2.239   1.00 72.51 319 A 1 
ATOM 2498 O OD1 . ASN A 1 319 ? -1.745  7.689   2.332   1.00 63.21 319 A 1 
ATOM 2499 N ND2 . ASN A 1 319 ? 0.061   7.498   1.123   1.00 65.69 319 A 1 
ATOM 2500 N N   . PHE A 1 320 ? -3.004  5.024   4.243   1.00 86.63 320 A 1 
ATOM 2501 C CA  . PHE A 1 320 ? -3.961  4.049   3.739   1.00 85.82 320 A 1 
ATOM 2502 C C   . PHE A 1 320 ? -4.519  4.507   2.389   1.00 85.54 320 A 1 
ATOM 2503 O O   . PHE A 1 320 ? -5.041  5.623   2.289   1.00 80.34 320 A 1 
ATOM 2504 C CB  . PHE A 1 320 ? -5.063  3.808   4.769   1.00 84.95 320 A 1 
ATOM 2505 C CG  . PHE A 1 320 ? -4.516  3.264   6.075   1.00 84.69 320 A 1 
ATOM 2506 C CD1 . PHE A 1 320 ? -3.958  1.978   6.124   1.00 79.81 320 A 1 
ATOM 2507 C CD2 . PHE A 1 320 ? -4.514  4.072   7.228   1.00 80.67 320 A 1 
ATOM 2508 C CE1 . PHE A 1 320 ? -3.404  1.491   7.322   1.00 77.87 320 A 1 
ATOM 2509 C CE2 . PHE A 1 320 ? -3.964  3.586   8.427   1.00 77.73 320 A 1 
ATOM 2510 C CZ  . PHE A 1 320 ? -3.410  2.294   8.474   1.00 80.82 320 A 1 
ATOM 2511 N N   . PRO A 1 321 ? -4.444  3.658   1.350   1.00 85.53 321 A 1 
ATOM 2512 C CA  . PRO A 1 321 ? -5.048  3.972   0.068   1.00 83.10 321 A 1 
ATOM 2513 C C   . PRO A 1 321 ? -6.570  4.071   0.211   1.00 85.36 321 A 1 
ATOM 2514 O O   . PRO A 1 321 ? -7.201  3.367   1.003   1.00 82.31 321 A 1 
ATOM 2515 C CB  . PRO A 1 321 ? -4.604  2.856   -0.875  1.00 79.69 321 A 1 
ATOM 2516 C CG  . PRO A 1 321 ? -4.384  1.674   0.064   1.00 76.75 321 A 1 
ATOM 2517 C CD  . PRO A 1 321 ? -3.871  2.322   1.338   1.00 80.88 321 A 1 
ATOM 2518 N N   . GLU A 1 322 ? -7.167  4.952   -0.574  1.00 84.80 322 A 1 
ATOM 2519 C CA  . GLU A 1 322 ? -8.620  5.078   -0.582  1.00 85.16 322 A 1 
ATOM 2520 C C   . GLU A 1 322 ? -9.285  3.898   -1.314  1.00 86.68 322 A 1 
ATOM 2521 O O   . GLU A 1 322 ? -8.742  3.396   -2.301  1.00 84.20 322 A 1 
ATOM 2522 C CB  . GLU A 1 322 ? -9.079  6.413   -1.175  1.00 82.23 322 A 1 
ATOM 2523 C CG  . GLU A 1 322 ? -8.662  7.622   -0.305  1.00 75.88 322 A 1 
ATOM 2524 C CD  . GLU A 1 322 ? -9.594  8.822   -0.519  1.00 72.99 322 A 1 
ATOM 2525 O OE1 . GLU A 1 322 ? -9.918  9.492   0.488   1.00 64.67 322 A 1 
ATOM 2526 O OE2 . GLU A 1 322 ? -10.127 8.995   -1.626  1.00 64.07 322 A 1 
ATOM 2527 N N   . PRO A 1 323 ? -10.483 3.475   -0.873  1.00 88.05 323 A 1 
ATOM 2528 C CA  . PRO A 1 323 ? -11.231 2.417   -1.540  1.00 87.72 323 A 1 
ATOM 2529 C C   . PRO A 1 323 ? -11.518 2.738   -3.013  1.00 88.13 323 A 1 
ATOM 2530 O O   . PRO A 1 323 ? -11.934 3.851   -3.349  1.00 85.19 323 A 1 
ATOM 2531 C CB  . PRO A 1 323 ? -12.527 2.268   -0.748  1.00 86.22 323 A 1 
ATOM 2532 C CG  . PRO A 1 323 ? -12.176 2.793   0.639   1.00 83.49 323 A 1 
ATOM 2533 C CD  . PRO A 1 323 ? -11.159 3.887   0.346   1.00 86.35 323 A 1 
ATOM 2534 N N   . VAL A 1 324 ? -11.359 1.734   -3.883  1.00 85.32 324 A 1 
ATOM 2535 C CA  . VAL A 1 324 ? -11.526 1.858   -5.347  1.00 83.43 324 A 1 
ATOM 2536 C C   . VAL A 1 324 ? -12.806 1.200   -5.871  1.00 84.66 324 A 1 
ATOM 2537 O O   . VAL A 1 324 ? -13.225 1.468   -7.003  1.00 81.38 324 A 1 
ATOM 2538 C CB  . VAL A 1 324 ? -10.287 1.325   -6.101  1.00 80.49 324 A 1 
ATOM 2539 C CG1 . VAL A 1 324 ? -9.048  2.184   -5.809  1.00 71.48 324 A 1 
ATOM 2540 C CG2 . VAL A 1 324 ? -9.956  -0.129  -5.762  1.00 74.32 324 A 1 
ATOM 2541 N N   . ILE A 1 325 ? -13.441 0.343   -5.079  1.00 86.70 325 A 1 
ATOM 2542 C CA  . ILE A 1 325 ? -14.690 -0.346  -5.423  1.00 87.49 325 A 1 
ATOM 2543 C C   . ILE A 1 325 ? -15.766 0.004   -4.401  1.00 88.80 325 A 1 
ATOM 2544 O O   . ILE A 1 325 ? -15.537 -0.089  -3.198  1.00 86.35 325 A 1 
ATOM 2545 C CB  . ILE A 1 325 ? -14.488 -1.876  -5.542  1.00 85.33 325 A 1 
ATOM 2546 C CG1 . ILE A 1 325 ? -13.459 -2.182  -6.657  1.00 75.42 325 A 1 
ATOM 2547 C CG2 . ILE A 1 325 ? -15.828 -2.580  -5.832  1.00 75.11 325 A 1 
ATOM 2548 C CD1 . ILE A 1 325 ? -13.234 -3.678  -6.926  1.00 68.63 325 A 1 
ATOM 2549 N N   . ASN A 1 326 ? -16.956 0.326   -4.899  1.00 89.73 326 A 1 
ATOM 2550 C CA  . ASN A 1 326 ? -18.173 0.503   -4.119  1.00 89.02 326 A 1 
ATOM 2551 C C   . ASN A 1 326 ? -19.166 -0.615  -4.443  1.00 88.93 326 A 1 
ATOM 2552 O O   . ASN A 1 326 ? -19.310 -1.016  -5.598  1.00 87.04 326 A 1 
ATOM 2553 C CB  . ASN A 1 326 ? -18.773 1.882   -4.424  1.00 86.78 326 A 1 
ATOM 2554 C CG  . ASN A 1 326 ? -17.900 3.034   -3.959  1.00 83.62 326 A 1 
ATOM 2555 O OD1 . ASN A 1 326 ? -17.205 2.967   -2.964  1.00 76.35 326 A 1 
ATOM 2556 N ND2 . ASN A 1 326 ? -17.928 4.147   -4.653  1.00 75.51 326 A 1 
ATOM 2557 N N   . GLN A 1 327 ? -19.898 -1.087  -3.444  1.00 91.75 327 A 1 
ATOM 2558 C CA  . GLN A 1 327 ? -20.916 -2.116  -3.621  1.00 92.36 327 A 1 
ATOM 2559 C C   . GLN A 1 327 ? -22.102 -1.850  -2.692  1.00 93.08 327 A 1 
ATOM 2560 O O   . GLN A 1 327 ? -21.929 -1.529  -1.521  1.00 90.80 327 A 1 
ATOM 2561 C CB  . GLN A 1 327 ? -20.258 -3.475  -3.378  1.00 90.35 327 A 1 
ATOM 2562 C CG  . GLN A 1 327 ? -21.120 -4.651  -3.848  1.00 82.95 327 A 1 
ATOM 2563 C CD  . GLN A 1 327 ? -20.332 -5.959  -3.844  1.00 84.25 327 A 1 
ATOM 2564 O OE1 . GLN A 1 327 ? -19.447 -6.193  -3.045  1.00 76.94 327 A 1 
ATOM 2565 N NE2 . GLN A 1 327 ? -20.598 -6.863  -4.754  1.00 73.89 327 A 1 
ATOM 2566 N N   . ALA A 1 328 ? -23.315 -1.974  -3.227  1.00 91.76 328 A 1 
ATOM 2567 C CA  . ALA A 1 328 ? -24.516 -1.855  -2.408  1.00 90.20 328 A 1 
ATOM 2568 C C   . ALA A 1 328 ? -24.678 -3.108  -1.538  1.00 90.49 328 A 1 
ATOM 2569 O O   . ALA A 1 328 ? -24.508 -4.227  -2.031  1.00 88.15 328 A 1 
ATOM 2570 C CB  . ALA A 1 328 ? -25.725 -1.606  -3.312  1.00 88.61 328 A 1 
ATOM 2571 N N   . ILE A 1 329 ? -25.025 -2.913  -0.268  1.00 92.70 329 A 1 
ATOM 2572 C CA  . ILE A 1 329 ? -25.288 -3.992  0.682   1.00 93.47 329 A 1 
ATOM 2573 C C   . ILE A 1 329 ? -26.626 -3.761  1.387   1.00 93.11 329 A 1 
ATOM 2574 O O   . ILE A 1 329 ? -26.907 -2.676  1.889   1.00 90.56 329 A 1 
ATOM 2575 C CB  . ILE A 1 329 ? -24.097 -4.189  1.651   1.00 93.20 329 A 1 
ATOM 2576 C CG1 . ILE A 1 329 ? -24.284 -5.479  2.477   1.00 88.48 329 A 1 
ATOM 2577 C CG2 . ILE A 1 329 ? -23.865 -2.972  2.566   1.00 88.64 329 A 1 
ATOM 2578 C CD1 . ILE A 1 329 ? -23.034 -5.906  3.257   1.00 84.46 329 A 1 
ATOM 2579 N N   . GLU A 1 330 ? -27.452 -4.798  1.421   1.00 89.83 330 A 1 
ATOM 2580 C CA  . GLU A 1 330 ? -28.755 -4.768  2.081   1.00 88.84 330 A 1 
ATOM 2581 C C   . GLU A 1 330 ? -28.913 -5.998  2.985   1.00 89.01 330 A 1 
ATOM 2582 O O   . GLU A 1 330 ? -28.546 -7.105  2.585   1.00 84.38 330 A 1 
ATOM 2583 C CB  . GLU A 1 330 ? -29.891 -4.706  1.048   1.00 85.58 330 A 1 
ATOM 2584 C CG  . GLU A 1 330 ? -29.932 -3.372  0.288   1.00 75.81 330 A 1 
ATOM 2585 C CD  . GLU A 1 330 ? -31.105 -3.260  -0.701  1.00 72.00 330 A 1 
ATOM 2586 O OE1 . GLU A 1 330 ? -31.230 -2.173  -1.322  1.00 63.50 330 A 1 
ATOM 2587 O OE2 . GLU A 1 330 ? -31.866 -4.244  -0.840  1.00 63.78 330 A 1 
ATOM 2588 N N   . PRO A 1 331 ? -29.450 -5.846  4.203   1.00 91.72 331 A 1 
ATOM 2589 C CA  . PRO A 1 331 ? -29.690 -6.992  5.069   1.00 89.79 331 A 1 
ATOM 2590 C C   . PRO A 1 331 ? -30.800 -7.874  4.477   1.00 90.25 331 A 1 
ATOM 2591 O O   . PRO A 1 331 ? -31.806 -7.369  3.976   1.00 87.15 331 A 1 
ATOM 2592 C CB  . PRO A 1 331 ? -30.075 -6.395  6.421   1.00 88.38 331 A 1 
ATOM 2593 C CG  . PRO A 1 331 ? -30.754 -5.080  6.033   1.00 85.63 331 A 1 
ATOM 2594 C CD  . PRO A 1 331 ? -29.989 -4.634  4.788   1.00 89.34 331 A 1 
ATOM 2595 N N   . LYS A 1 332 ? -30.664 -9.203  4.581   1.00 88.38 332 A 1 
ATOM 2596 C CA  . LYS A 1 332 ? -31.725 -10.126 4.120   1.00 86.80 332 A 1 
ATOM 2597 C C   . LYS A 1 332 ? -33.018 -9.987  4.926   1.00 87.29 332 A 1 
ATOM 2598 O O   . LYS A 1 332 ? -34.098 -10.236 4.396   1.00 81.54 332 A 1 
ATOM 2599 C CB  . LYS A 1 332 ? -31.245 -11.578 4.179   1.00 84.13 332 A 1 
ATOM 2600 C CG  . LYS A 1 332 ? -30.240 -11.928 3.075   1.00 80.31 332 A 1 
ATOM 2601 C CD  . LYS A 1 332 ? -30.009 -13.438 3.081   1.00 76.20 332 A 1 
ATOM 2602 C CE  . LYS A 1 332 ? -28.884 -13.877 2.152   1.00 71.23 332 A 1 
ATOM 2603 N NZ  . LYS A 1 332 ? -28.518 -15.285 2.429   1.00 63.10 332 A 1 
ATOM 2604 N N   . THR A 1 333 ? -32.918 -9.603  6.200   1.00 88.55 333 A 1 
ATOM 2605 C CA  . THR A 1 333 ? -34.075 -9.427  7.086   1.00 87.38 333 A 1 
ATOM 2606 C C   . THR A 1 333 ? -34.088 -8.018  7.693   1.00 88.43 333 A 1 
ATOM 2607 O O   . THR A 1 333 ? -33.044 -7.433  7.966   1.00 85.22 333 A 1 
ATOM 2608 C CB  . THR A 1 333 ? -34.157 -10.505 8.182   1.00 85.05 333 A 1 
ATOM 2609 O OG1 . THR A 1 333 ? -33.323 -10.211 9.271   1.00 78.35 333 A 1 
ATOM 2610 C CG2 . THR A 1 333 ? -33.853 -11.929 7.701   1.00 76.79 333 A 1 
ATOM 2611 N N   . LYS A 1 334 ? -35.277 -7.478  7.964   1.00 87.23 334 A 1 
ATOM 2612 C CA  . LYS A 1 334 ? -35.411 -6.171  8.636   1.00 86.10 334 A 1 
ATOM 2613 C C   . LYS A 1 334 ? -34.824 -6.163  10.054  1.00 87.69 334 A 1 
ATOM 2614 O O   . LYS A 1 334 ? -34.363 -5.131  10.513  1.00 83.61 334 A 1 
ATOM 2615 C CB  . LYS A 1 334 ? -36.881 -5.728  8.684   1.00 83.19 334 A 1 
ATOM 2616 C CG  . LYS A 1 334 ? -37.429 -5.343  7.301   1.00 74.56 334 A 1 
ATOM 2617 C CD  . LYS A 1 334 ? -38.831 -4.735  7.430   1.00 67.93 334 A 1 
ATOM 2618 C CE  . LYS A 1 334 ? -39.342 -4.303  6.054   1.00 60.18 334 A 1 
ATOM 2619 N NZ  . LYS A 1 334 ? -40.654 -3.619  6.139   1.00 51.50 334 A 1 
ATOM 2620 N N   . MET A 1 335 ? -34.828 -7.309  10.741  1.00 89.86 335 A 1 
ATOM 2621 C CA  . MET A 1 335 ? -34.259 -7.429  12.091  1.00 88.92 335 A 1 
ATOM 2622 C C   . MET A 1 335 ? -32.730 -7.315  12.104  1.00 89.80 335 A 1 
ATOM 2623 O O   . MET A 1 335 ? -32.154 -6.990  13.139  1.00 86.20 335 A 1 
ATOM 2624 C CB  . MET A 1 335 ? -34.654 -8.777  12.710  1.00 87.00 335 A 1 
ATOM 2625 C CG  . MET A 1 335 ? -36.157 -8.897  12.978  1.00 78.93 335 A 1 
ATOM 2626 S SD  . MET A 1 335 ? -36.660 -10.453 13.761  1.00 70.85 335 A 1 
ATOM 2627 C CE  . MET A 1 335 ? -35.961 -10.245 15.422  1.00 61.52 335 A 1 
ATOM 2628 N N   . ASP A 1 336 ? -32.085 -7.586  10.971  1.00 89.90 336 A 1 
ATOM 2629 C CA  . ASP A 1 336 ? -30.630 -7.511  10.847  1.00 89.49 336 A 1 
ATOM 2630 C C   . ASP A 1 336 ? -30.141 -6.129  10.396  1.00 90.87 336 A 1 
ATOM 2631 O O   . ASP A 1 336 ? -28.938 -5.918  10.331  1.00 89.16 336 A 1 
ATOM 2632 C CB  . ASP A 1 336 ? -30.128 -8.648  9.948   1.00 87.97 336 A 1 
ATOM 2633 C CG  . ASP A 1 336 ? -30.425 -10.030 10.546  1.00 85.12 336 A 1 
ATOM 2634 O OD1 . ASP A 1 336 ? -30.198 -10.226 11.771  1.00 78.75 336 A 1 
ATOM 2635 O OD2 . ASP A 1 336 ? -30.941 -10.881 9.789   1.00 80.55 336 A 1 
ATOM 2636 N N   . GLN A 1 337 ? -31.035 -5.173  10.144  1.00 91.10 337 A 1 
ATOM 2637 C CA  . GLN A 1 337 ? -30.672 -3.824  9.702   1.00 90.63 337 A 1 
ATOM 2638 C C   . GLN A 1 337 ? -29.816 -3.085  10.742  1.00 92.05 337 A 1 
ATOM 2639 O O   . GLN A 1 337 ? -28.746 -2.576  10.411  1.00 89.90 337 A 1 
ATOM 2640 C CB  . GLN A 1 337 ? -31.956 -3.055  9.357   1.00 87.94 337 A 1 
ATOM 2641 C CG  . GLN A 1 337 ? -31.659 -1.714  8.662   1.00 78.70 337 A 1 
ATOM 2642 C CD  . GLN A 1 337 ? -32.916 -1.007  8.151   1.00 74.69 337 A 1 
ATOM 2643 O OE1 . GLN A 1 337 ? -34.046 -1.446  8.299   1.00 66.85 337 A 1 
ATOM 2644 N NE2 . GLN A 1 337 ? -32.763 0.119   7.498   1.00 64.23 337 A 1 
ATOM 2645 N N   . ASP A 1 338 ? -30.225 -3.092  12.009  1.00 91.25 338 A 1 
ATOM 2646 C CA  . ASP A 1 338 ? -29.468 -2.448  13.092  1.00 91.20 338 A 1 
ATOM 2647 C C   . ASP A 1 338 ? -28.148 -3.179  13.377  1.00 92.31 338 A 1 
ATOM 2648 O O   . ASP A 1 338 ? -27.111 -2.559  13.640  1.00 90.83 338 A 1 
ATOM 2649 C CB  . ASP A 1 338 ? -30.322 -2.408  14.370  1.00 89.64 338 A 1 
ATOM 2650 C CG  . ASP A 1 338 ? -31.579 -1.545  14.257  1.00 82.31 338 A 1 
ATOM 2651 O OD1 . ASP A 1 338 ? -31.582 -0.599  13.438  1.00 75.43 338 A 1 
ATOM 2652 O OD2 . ASP A 1 338 ? -32.539 -1.850  14.999  1.00 75.73 338 A 1 
ATOM 2653 N N   . LYS A 1 339 ? -28.165 -4.510  13.279  1.00 92.51 339 A 1 
ATOM 2654 C CA  . LYS A 1 339 ? -26.955 -5.330  13.424  1.00 92.88 339 A 1 
ATOM 2655 C C   . LYS A 1 339 ? -25.968 -5.071  12.294  1.00 94.15 339 A 1 
ATOM 2656 O O   . LYS A 1 339 ? -24.781 -4.949  12.573  1.00 92.72 339 A 1 
ATOM 2657 C CB  . LYS A 1 339 ? -27.288 -6.817  13.446  1.00 91.23 339 A 1 
ATOM 2658 C CG  . LYS A 1 339 ? -28.125 -7.278  14.640  1.00 85.27 339 A 1 
ATOM 2659 C CD  . LYS A 1 339 ? -28.261 -8.794  14.503  1.00 83.26 339 A 1 
ATOM 2660 C CE  . LYS A 1 339 ? -29.353 -9.391  15.376  1.00 75.36 339 A 1 
ATOM 2661 N NZ  . LYS A 1 339 ? -29.762 -10.677 14.758  1.00 69.23 339 A 1 
ATOM 2662 N N   . LEU A 1 340 ? -26.447 -4.961  11.052  1.00 93.31 340 A 1 
ATOM 2663 C CA  . LEU A 1 340 ? -25.624 -4.657  9.884   1.00 93.78 340 A 1 
ATOM 2664 C C   . LEU A 1 340 ? -24.916 -3.316  10.061  1.00 94.41 340 A 1 
ATOM 2665 O O   . LEU A 1 340 ? -23.700 -3.256  9.920   1.00 93.94 340 A 1 
ATOM 2666 C CB  . LEU A 1 340 ? -26.501 -4.675  8.617   1.00 93.49 340 A 1 
ATOM 2667 C CG  . LEU A 1 340 ? -25.726 -4.364  7.318   1.00 93.15 340 A 1 
ATOM 2668 C CD1 . LEU A 1 340 ? -24.704 -5.450  6.989   1.00 88.11 340 A 1 
ATOM 2669 C CD2 . LEU A 1 340 ? -26.687 -4.248  6.141   1.00 87.99 340 A 1 
ATOM 2670 N N   . SER A 1 341 ? -25.643 -2.263  10.443  1.00 94.44 341 A 1 
ATOM 2671 C CA  . SER A 1 341 ? -25.058 -0.936  10.672  1.00 93.34 341 A 1 
ATOM 2672 C C   . SER A 1 341 ? -23.962 -0.976  11.742  1.00 93.97 341 A 1 
ATOM 2673 O O   . SER A 1 341 ? -22.855 -0.490  11.519  1.00 93.17 341 A 1 
ATOM 2674 C CB  . SER A 1 341 ? -26.163 0.044   11.077  1.00 92.13 341 A 1 
ATOM 2675 O OG  . SER A 1 341 ? -25.647 1.354   11.168  1.00 78.26 341 A 1 
ATOM 2676 N N   . THR A 1 342 ? -24.233 -1.629  12.876  1.00 93.43 342 A 1 
ATOM 2677 C CA  . THR A 1 342 ? -23.259 -1.764  13.972  1.00 92.89 342 A 1 
ATOM 2678 C C   . THR A 1 342 ? -22.039 -2.589  13.552  1.00 93.50 342 A 1 
ATOM 2679 O O   . THR A 1 342 ? -20.908 -2.254  13.897  1.00 92.58 342 A 1 
ATOM 2680 C CB  . THR A 1 342 ? -23.911 -2.425  15.196  1.00 91.60 342 A 1 
ATOM 2681 O OG1 . THR A 1 342 ? -25.086 -1.754  15.588  1.00 83.75 342 A 1 
ATOM 2682 C CG2 . THR A 1 342 ? -22.986 -2.427  16.413  1.00 82.38 342 A 1 
ATOM 2683 N N   . ALA A 1 343 ? -22.244 -3.673  12.805  1.00 94.31 343 A 1 
ATOM 2684 C CA  . ALA A 1 343 ? -21.177 -4.542  12.323  1.00 94.22 343 A 1 
ATOM 2685 C C   . ALA A 1 343 ? -20.287 -3.837  11.292  1.00 94.77 343 A 1 
ATOM 2686 O O   . ALA A 1 343 ? -19.066 -3.878  11.415  1.00 94.21 343 A 1 
ATOM 2687 C CB  . ALA A 1 343 ? -21.813 -5.813  11.757  1.00 93.90 343 A 1 
ATOM 2688 N N   . LEU A 1 344 ? -20.882 -3.130  10.321  1.00 94.97 344 A 1 
ATOM 2689 C CA  . LEU A 1 344 ? -20.149 -2.348  9.323   1.00 94.88 344 A 1 
ATOM 2690 C C   . LEU A 1 344 ? -19.321 -1.237  9.969   1.00 94.79 344 A 1 
ATOM 2691 O O   . LEU A 1 344 ? -18.180 -1.022  9.574   1.00 93.99 344 A 1 
ATOM 2692 C CB  . LEU A 1 344 ? -21.135 -1.745  8.309   1.00 94.93 344 A 1 
ATOM 2693 C CG  . LEU A 1 344 ? -21.781 -2.749  7.339   1.00 94.30 344 A 1 
ATOM 2694 C CD1 . LEU A 1 344 ? -22.822 -2.017  6.490   1.00 91.16 344 A 1 
ATOM 2695 C CD2 . LEU A 1 344 ? -20.767 -3.397  6.398   1.00 91.21 344 A 1 
ATOM 2696 N N   . GLN A 1 345 ? -19.859 -0.567  10.994  1.00 94.87 345 A 1 
ATOM 2697 C CA  . GLN A 1 345 ? -19.110 0.435   11.743  1.00 93.46 345 A 1 
ATOM 2698 C C   . GLN A 1 345 ? -17.889 -0.183  12.434  1.00 93.33 345 A 1 
ATOM 2699 O O   . GLN A 1 345 ? -16.786 0.344   12.302  1.00 92.07 345 A 1 
ATOM 2700 C CB  . GLN A 1 345 ? -20.039 1.129   12.743  1.00 92.32 345 A 1 
ATOM 2701 C CG  . GLN A 1 345 ? -19.310 2.271   13.466  1.00 79.65 345 A 1 
ATOM 2702 C CD  . GLN A 1 345 ? -20.190 3.035   14.447  1.00 74.85 345 A 1 
ATOM 2703 O OE1 . GLN A 1 345 ? -21.385 2.831   14.591  1.00 66.20 345 A 1 
ATOM 2704 N NE2 . GLN A 1 345 ? -19.606 3.966   15.166  1.00 62.71 345 A 1 
ATOM 2705 N N   . ARG A 1 346 ? -18.043 -1.322  13.111  1.00 93.17 346 A 1 
ATOM 2706 C CA  . ARG A 1 346 ? -16.919 -2.014  13.762  1.00 92.52 346 A 1 
ATOM 2707 C C   . ARG A 1 346 ? -15.856 -2.468  12.766  1.00 93.20 346 A 1 
ATOM 2708 O O   . ARG A 1 346 ? -14.675 -2.280  13.027  1.00 91.77 346 A 1 
ATOM 2709 C CB  . ARG A 1 346 ? -17.418 -3.216  14.561  1.00 91.62 346 A 1 
ATOM 2710 C CG  . ARG A 1 346 ? -18.153 -2.792  15.832  1.00 84.15 346 A 1 
ATOM 2711 C CD  . ARG A 1 346 ? -18.618 -4.048  16.565  1.00 79.41 346 A 1 
ATOM 2712 N NE  . ARG A 1 346 ? -19.409 -3.720  17.759  1.00 72.09 346 A 1 
ATOM 2713 C CZ  . ARG A 1 346 ? -19.859 -4.588  18.643  1.00 64.48 346 A 1 
ATOM 2714 N NH1 . ARG A 1 346 ? -19.608 -5.867  18.541  1.00 57.30 346 A 1 
ATOM 2715 N NH2 . ARG A 1 346 ? -20.580 -4.183  19.649  1.00 56.13 346 A 1 
ATOM 2716 N N   . LEU A 1 347 ? -16.262 -3.021  11.624  1.00 93.44 347 A 1 
ATOM 2717 C CA  . LEU A 1 347 ? -15.329 -3.422  10.568  1.00 93.49 347 A 1 
ATOM 2718 C C   . LEU A 1 347 ? -14.595 -2.218  9.964   1.00 93.96 347 A 1 
ATOM 2719 O O   . LEU A 1 347 ? -13.404 -2.309  9.699   1.00 93.17 347 A 1 
ATOM 2720 C CB  . LEU A 1 347 ? -16.090 -4.214  9.490   1.00 93.73 347 A 1 
ATOM 2721 C CG  . LEU A 1 347 ? -16.550 -5.608  9.957   1.00 92.67 347 A 1 
ATOM 2722 C CD1 . LEU A 1 347 ? -17.496 -6.213  8.925   1.00 89.56 347 A 1 
ATOM 2723 C CD2 . LEU A 1 347 ? -15.382 -6.576  10.144  1.00 89.46 347 A 1 
ATOM 2724 N N   . SER A 1 348 ? -15.265 -1.067  9.819   1.00 94.46 348 A 1 
ATOM 2725 C CA  . SER A 1 348 ? -14.636 0.184   9.359   1.00 93.77 348 A 1 
ATOM 2726 C C   . SER A 1 348 ? -13.663 0.773   10.390  1.00 93.26 348 A 1 
ATOM 2727 O O   . SER A 1 348 ? -12.738 1.493   10.033  1.00 91.70 348 A 1 
ATOM 2728 C CB  . SER A 1 348 ? -15.695 1.245   9.037   1.00 93.41 348 A 1 
ATOM 2729 O OG  . SER A 1 348 ? -16.647 0.790   8.092   1.00 80.39 348 A 1 
ATOM 2730 N N   . GLU A 1 349 ? -13.850 0.493   11.684  1.00 93.30 349 A 1 
ATOM 2731 C CA  . GLU A 1 349 ? -12.900 0.869   12.739  1.00 92.25 349 A 1 
ATOM 2732 C C   . GLU A 1 349 ? -11.644 -0.018  12.742  1.00 92.21 349 A 1 
ATOM 2733 O O   . GLU A 1 349 ? -10.570 0.446   13.135  1.00 89.96 349 A 1 
ATOM 2734 C CB  . GLU A 1 349 ? -13.582 0.793   14.115  1.00 90.99 349 A 1 
ATOM 2735 C CG  . GLU A 1 349 ? -14.579 1.934   14.379  1.00 86.55 349 A 1 
ATOM 2736 C CD  . GLU A 1 349 ? -15.299 1.815   15.738  1.00 85.18 349 A 1 
ATOM 2737 O OE1 . GLU A 1 349 ? -16.281 2.567   15.940  1.00 77.25 349 A 1 
ATOM 2738 O OE2 . GLU A 1 349 ? -14.831 1.042   16.614  1.00 78.01 349 A 1 
ATOM 2739 N N   . GLU A 1 350 ? -11.774 -1.285  12.335  1.00 92.43 350 A 1 
ATOM 2740 C CA  . GLU A 1 350 ? -10.663 -2.234  12.227  1.00 92.08 350 A 1 
ATOM 2741 C C   . GLU A 1 350 ? -9.813  -2.018  10.973  1.00 92.40 350 A 1 
ATOM 2742 O O   . GLU A 1 350 ? -8.584  -2.138  11.033  1.00 89.48 350 A 1 
ATOM 2743 C CB  . GLU A 1 350 ? -11.188 -3.679  12.242  1.00 90.95 350 A 1 
ATOM 2744 C CG  . GLU A 1 350 ? -11.749 -4.095  13.606  1.00 86.22 350 A 1 
ATOM 2745 C CD  . GLU A 1 350 ? -12.150 -5.580  13.690  1.00 88.06 350 A 1 
ATOM 2746 O OE1 . GLU A 1 350 ? -12.579 -5.990  14.796  1.00 80.06 350 A 1 
ATOM 2747 O OE2 . GLU A 1 350 ? -11.965 -6.341  12.710  1.00 81.74 350 A 1 
ATOM 2748 N N   . ASP A 1 351 ? -10.454 -1.694  9.843   1.00 92.78 351 A 1 
ATOM 2749 C CA  . ASP A 1 351 ? -9.801  -1.526  8.548   1.00 93.14 351 A 1 
ATOM 2750 C C   . ASP A 1 351 ? -10.051 -0.122  7.965   1.00 93.68 351 A 1 
ATOM 2751 O O   . ASP A 1 351 ? -11.139 0.161   7.460   1.00 92.38 351 A 1 
ATOM 2752 C CB  . ASP A 1 351 ? -10.252 -2.638  7.595   1.00 92.18 351 A 1 
ATOM 2753 C CG  . ASP A 1 351 ? -9.441  -2.653  6.293   1.00 90.99 351 A 1 
ATOM 2754 O OD1 . ASP A 1 351 ? -8.820  -1.622  5.946   1.00 86.03 351 A 1 
ATOM 2755 O OD2 . ASP A 1 351 ? -9.417  -3.723  5.656   1.00 85.88 351 A 1 
ATOM 2756 N N   . PRO A 1 352 ? -9.038  0.772   7.983   1.00 93.38 352 A 1 
ATOM 2757 C CA  . PRO A 1 352 ? -9.145  2.124   7.423   1.00 92.37 352 A 1 
ATOM 2758 C C   . PRO A 1 352 ? -9.400  2.183   5.911   1.00 92.68 352 A 1 
ATOM 2759 O O   . PRO A 1 352 ? -9.868  3.211   5.408   1.00 89.38 352 A 1 
ATOM 2760 C CB  . PRO A 1 352 ? -7.816  2.805   7.763   1.00 90.44 352 A 1 
ATOM 2761 C CG  . PRO A 1 352 ? -7.307  2.024   8.973   1.00 88.02 352 A 1 
ATOM 2762 C CD  . PRO A 1 352 ? -7.782  0.610   8.687   1.00 91.83 352 A 1 
ATOM 2763 N N   . SER A 1 353 ? -9.087  1.117   5.170   1.00 92.23 353 A 1 
ATOM 2764 C CA  . SER A 1 353 ? -9.344  1.016   3.727   1.00 92.02 353 A 1 
ATOM 2765 C C   . SER A 1 353 ? -10.752 0.509   3.399   1.00 92.87 353 A 1 
ATOM 2766 O O   . SER A 1 353 ? -11.150 0.489   2.230   1.00 90.53 353 A 1 
ATOM 2767 C CB  . SER A 1 353 ? -8.288  0.148   3.045   1.00 90.52 353 A 1 
ATOM 2768 O OG  . SER A 1 353 ? -8.497  -1.226  3.279   1.00 86.00 353 A 1 
ATOM 2769 N N   . PHE A 1 354 ? -11.519 0.148   4.421   1.00 93.86 354 A 1 
ATOM 2770 C CA  . PHE A 1 354 ? -12.923 -0.200  4.302   1.00 94.17 354 A 1 
ATOM 2771 C C   . PHE A 1 354 ? -13.800 0.946   4.812   1.00 94.54 354 A 1 
ATOM 2772 O O   . PHE A 1 354 ? -13.637 1.436   5.930   1.00 93.40 354 A 1 
ATOM 2773 C CB  . PHE A 1 354 ? -13.194 -1.505  5.055   1.00 94.24 354 A 1 
ATOM 2774 C CG  . PHE A 1 354 ? -14.655 -1.905  5.036   1.00 94.94 354 A 1 
ATOM 2775 C CD1 . PHE A 1 354 ? -15.427 -1.835  6.211   1.00 88.26 354 A 1 
ATOM 2776 C CD2 . PHE A 1 354 ? -15.251 -2.310  3.833   1.00 90.42 354 A 1 
ATOM 2777 C CE1 . PHE A 1 354 ? -16.786 -2.183  6.185   1.00 90.54 354 A 1 
ATOM 2778 C CE2 . PHE A 1 354 ? -16.615 -2.651  3.805   1.00 90.59 354 A 1 
ATOM 2779 C CZ  . PHE A 1 354 ? -17.383 -2.592  4.980   1.00 94.73 354 A 1 
ATOM 2780 N N   . ARG A 1 355 ? -14.751 1.379   4.004   1.00 94.07 355 A 1 
ATOM 2781 C CA  . ARG A 1 355 ? -15.721 2.407   4.399   1.00 93.84 355 A 1 
ATOM 2782 C C   . ARG A 1 355 ? -17.141 1.918   4.158   1.00 94.89 355 A 1 
ATOM 2783 O O   . ARG A 1 355 ? -17.431 1.305   3.141   1.00 93.71 355 A 1 
ATOM 2784 C CB  . ARG A 1 355 ? -15.441 3.739   3.687   1.00 92.15 355 A 1 
ATOM 2785 C CG  . ARG A 1 355 ? -14.073 4.345   4.052   1.00 85.80 355 A 1 
ATOM 2786 C CD  . ARG A 1 355 ? -13.903 5.733   3.441   1.00 81.23 355 A 1 
ATOM 2787 N NE  . ARG A 1 355 ? -12.569 6.307   3.713   1.00 73.81 355 A 1 
ATOM 2788 C CZ  . ARG A 1 355 ? -12.023 7.349   3.097   1.00 65.47 355 A 1 
ATOM 2789 N NH1 . ARG A 1 355 ? -12.668 8.086   2.243   1.00 58.19 355 A 1 
ATOM 2790 N NH2 . ARG A 1 355 ? -10.785 7.666   3.318   1.00 58.49 355 A 1 
ATOM 2791 N N   . ALA A 1 356 ? -18.032 2.248   5.084   1.00 94.20 356 A 1 
ATOM 2792 C CA  . ALA A 1 356 ? -19.464 2.049   4.927   1.00 94.23 356 A 1 
ATOM 2793 C C   . ALA A 1 356 ? -20.174 3.394   5.066   1.00 93.20 356 A 1 
ATOM 2794 O O   . ALA A 1 356 ? -19.928 4.137   6.019   1.00 89.92 356 A 1 
ATOM 2795 C CB  . ALA A 1 356 ? -19.948 1.016   5.943   1.00 93.99 356 A 1 
ATOM 2796 N N   . TYR A 1 357 ? -21.042 3.717   4.124   1.00 92.36 357 A 1 
ATOM 2797 C CA  . TYR A 1 357 ? -21.809 4.957   4.152   1.00 90.33 357 A 1 
ATOM 2798 C C   . TYR A 1 357 ? -23.176 4.771   3.496   1.00 90.79 357 A 1 
ATOM 2799 O O   . TYR A 1 357 ? -23.366 3.913   2.641   1.00 88.03 357 A 1 
ATOM 2800 C CB  . TYR A 1 357 ? -21.009 6.098   3.503   1.00 87.46 357 A 1 
ATOM 2801 C CG  . TYR A 1 357 ? -20.632 5.891   2.048   1.00 84.87 357 A 1 
ATOM 2802 C CD1 . TYR A 1 357 ? -19.447 5.203   1.717   1.00 77.86 357 A 1 
ATOM 2803 C CD2 . TYR A 1 357 ? -21.456 6.397   1.025   1.00 79.17 357 A 1 
ATOM 2804 C CE1 . TYR A 1 357 ? -19.080 5.033   0.370   1.00 73.59 357 A 1 
ATOM 2805 C CE2 . TYR A 1 357 ? -21.095 6.226   -0.326  1.00 74.57 357 A 1 
ATOM 2806 C CZ  . TYR A 1 357 ? -19.904 5.548   -0.654  1.00 74.90 357 A 1 
ATOM 2807 O OH  . TYR A 1 357 ? -19.551 5.398   -1.957  1.00 71.91 357 A 1 
ATOM 2808 N N   . SER A 1 358 ? -24.137 5.589   3.903   1.00 88.49 358 A 1 
ATOM 2809 C CA  . SER A 1 358 ? -25.458 5.593   3.275   1.00 86.07 358 A 1 
ATOM 2810 C C   . SER A 1 358 ? -25.495 6.644   2.177   1.00 85.13 358 A 1 
ATOM 2811 O O   . SER A 1 358 ? -25.117 7.794   2.405   1.00 80.92 358 A 1 
ATOM 2812 C CB  . SER A 1 358 ? -26.555 5.834   4.305   1.00 84.72 358 A 1 
ATOM 2813 O OG  . SER A 1 358 ? -26.532 4.805   5.276   1.00 73.93 358 A 1 
ATOM 2814 N N   . ASN A 1 359 ? -25.960 6.260   0.994   1.00 82.29 359 A 1 
ATOM 2815 C CA  . ASN A 1 359 ? -26.191 7.215   -0.082  1.00 79.28 359 A 1 
ATOM 2816 C C   . ASN A 1 359 ? -27.407 8.094   0.280   1.00 79.24 359 A 1 
ATOM 2817 O O   . ASN A 1 359 ? -28.507 7.559   0.434   1.00 76.05 359 A 1 
ATOM 2818 C CB  . ASN A 1 359 ? -26.355 6.452   -1.405  1.00 76.38 359 A 1 
ATOM 2819 C CG  . ASN A 1 359 ? -26.521 7.379   -2.598  1.00 73.29 359 A 1 
ATOM 2820 O OD1 . ASN A 1 359 ? -27.008 8.490   -2.497  1.00 68.79 359 A 1 
ATOM 2821 N ND2 . ASN A 1 359 ? -26.130 6.960   -3.776  1.00 67.92 359 A 1 
ATOM 2822 N N   . PRO A 1 360 ? -27.244 9.426   0.404   1.00 76.26 360 A 1 
ATOM 2823 C CA  . PRO A 1 360 ? -28.331 10.311  0.811   1.00 73.93 360 A 1 
ATOM 2824 C C   . PRO A 1 360 ? -29.453 10.420  -0.226  1.00 73.58 360 A 1 
ATOM 2825 O O   . PRO A 1 360 ? -30.585 10.733  0.142   1.00 69.24 360 A 1 
ATOM 2826 C CB  . PRO A 1 360 ? -27.663 11.667  1.072   1.00 72.35 360 A 1 
ATOM 2827 C CG  . PRO A 1 360 ? -26.427 11.642  0.179   1.00 70.45 360 A 1 
ATOM 2828 C CD  . PRO A 1 360 ? -26.016 10.178  0.191   1.00 74.30 360 A 1 
ATOM 2829 N N   . GLU A 1 361 ? -29.172 10.157  -1.508  1.00 71.32 361 A 1 
ATOM 2830 C CA  . GLU A 1 361 ? -30.174 10.235  -2.580  1.00 70.99 361 A 1 
ATOM 2831 C C   . GLU A 1 361 ? -31.022 8.960   -2.685  1.00 71.75 361 A 1 
ATOM 2832 O O   . GLU A 1 361 ? -32.239 9.035   -2.861  1.00 67.06 361 A 1 
ATOM 2833 C CB  . GLU A 1 361 ? -29.503 10.501  -3.934  1.00 67.42 361 A 1 
ATOM 2834 C CG  . GLU A 1 361 ? -28.748 11.841  -3.978  1.00 60.67 361 A 1 
ATOM 2835 C CD  . GLU A 1 361 ? -28.264 12.193  -5.394  1.00 56.33 361 A 1 
ATOM 2836 O OE1 . GLU A 1 361 ? -27.944 13.389  -5.593  1.00 52.58 361 A 1 
ATOM 2837 O OE2 . GLU A 1 361 ? -28.246 11.291  -6.260  1.00 51.25 361 A 1 
ATOM 2838 N N   . THR A 1 362 ? -30.387 7.791   -2.591  1.00 75.08 362 A 1 
ATOM 2839 C CA  . THR A 1 362 ? -31.079 6.498   -2.766  1.00 73.93 362 A 1 
ATOM 2840 C C   . THR A 1 362 ? -31.478 5.840   -1.446  1.00 75.43 362 A 1 
ATOM 2841 O O   . THR A 1 362 ? -32.288 4.914   -1.448  1.00 70.12 362 A 1 
ATOM 2842 C CB  . THR A 1 362 ? -30.247 5.519   -3.606  1.00 70.86 362 A 1 
ATOM 2843 O OG1 . THR A 1 362 ? -29.052 5.181   -2.943  1.00 66.48 362 A 1 
ATOM 2844 C CG2 . THR A 1 362 ? -29.863 6.092   -4.974  1.00 66.25 362 A 1 
ATOM 2845 N N   . GLY A 1 363 ? -30.906 6.278   -0.319  1.00 78.33 363 A 1 
ATOM 2846 C CA  . GLY A 1 363 ? -31.079 5.653   0.995   1.00 78.65 363 A 1 
ATOM 2847 C C   . GLY A 1 363 ? -30.385 4.289   1.145   1.00 82.07 363 A 1 
ATOM 2848 O O   . GLY A 1 363 ? -30.480 3.675   2.207   1.00 78.68 363 A 1 
ATOM 2849 N N   . GLN A 1 364 ? -29.675 3.815   0.113   1.00 83.13 364 A 1 
ATOM 2850 C CA  . GLN A 1 364 ? -28.975 2.533   0.132   1.00 86.00 364 A 1 
ATOM 2851 C C   . GLN A 1 364 ? -27.681 2.614   0.944   1.00 88.63 364 A 1 
ATOM 2852 O O   . GLN A 1 364 ? -26.969 3.618   0.909   1.00 85.51 364 A 1 
ATOM 2853 C CB  . GLN A 1 364 ? -28.672 2.062   -1.298  1.00 81.87 364 A 1 
ATOM 2854 C CG  . GLN A 1 364 ? -29.961 1.685   -2.042  1.00 72.51 364 A 1 
ATOM 2855 C CD  . GLN A 1 364 ? -29.700 1.201   -3.461  1.00 72.66 364 A 1 
ATOM 2856 O OE1 . GLN A 1 364 ? -28.785 1.630   -4.150  1.00 63.73 364 A 1 
ATOM 2857 N NE2 . GLN A 1 364 ? -30.518 0.304   -3.955  1.00 63.16 364 A 1 
ATOM 2858 N N   . THR A 1 365 ? -27.349 1.530   1.644   1.00 89.47 365 A 1 
ATOM 2859 C CA  . THR A 1 365 ? -26.044 1.379   2.290   1.00 91.00 365 A 1 
ATOM 2860 C C   . THR A 1 365 ? -25.029 0.899   1.257   1.00 92.35 365 A 1 
ATOM 2861 O O   . THR A 1 365 ? -25.248 -0.100  0.573   1.00 90.56 365 A 1 
ATOM 2862 C CB  . THR A 1 365 ? -26.114 0.427   3.490   1.00 91.07 365 A 1 
ATOM 2863 O OG1 . THR A 1 365 ? -27.105 0.880   4.390   1.00 82.92 365 A 1 
ATOM 2864 C CG2 . THR A 1 365 ? -24.802 0.382   4.275   1.00 83.47 365 A 1 
ATOM 2865 N N   . LEU A 1 366 ? -23.916 1.621   1.141   1.00 92.04 366 A 1 
ATOM 2866 C CA  . LEU A 1 366 ? -22.784 1.304   0.285   1.00 92.42 366 A 1 
ATOM 2867 C C   . LEU A 1 366 ? -21.592 0.899   1.149   1.00 94.10 366 A 1 
ATOM 2868 O O   . LEU A 1 366 ? -21.289 1.556   2.147   1.00 93.34 366 A 1 
ATOM 2869 C CB  . LEU A 1 366 ? -22.452 2.509   -0.610  1.00 90.35 366 A 1 
ATOM 2870 C CG  . LEU A 1 366 ? -23.549 2.869   -1.635  1.00 86.53 366 A 1 
ATOM 2871 C CD1 . LEU A 1 366 ? -23.184 4.165   -2.359  1.00 80.39 366 A 1 
ATOM 2872 C CD2 . LEU A 1 366 ? -23.722 1.784   -2.696  1.00 79.49 366 A 1 
ATOM 2873 N N   . ILE A 1 367 ? -20.917 -0.158  0.746   1.00 93.93 367 A 1 
ATOM 2874 C CA  . ILE A 1 367 ? -19.609 -0.558  1.256   1.00 94.07 367 A 1 
ATOM 2875 C C   . ILE A 1 367 ? -18.551 -0.276  0.192   1.00 93.99 367 A 1 
ATOM 2876 O O   . ILE A 1 367 ? -18.782 -0.505  -0.997  1.00 92.96 367 A 1 
ATOM 2877 C CB  . ILE A 1 367 ? -19.604 -2.023  1.741   1.00 94.04 367 A 1 
ATOM 2878 C CG1 . ILE A 1 367 ? -20.024 -3.032  0.644   1.00 92.18 367 A 1 
ATOM 2879 C CG2 . ILE A 1 367 ? -20.488 -2.144  2.990   1.00 91.53 367 A 1 
ATOM 2880 C CD1 . ILE A 1 367 ? -19.802 -4.505  1.035   1.00 91.01 367 A 1 
ATOM 2881 N N   . ALA A 1 368 ? -17.407 0.247   0.630   1.00 94.25 368 A 1 
ATOM 2882 C CA  . ALA A 1 368 ? -16.287 0.609   -0.221  1.00 93.28 368 A 1 
ATOM 2883 C C   . ALA A 1 368 ? -15.032 -0.134  0.234   1.00 93.05 368 A 1 
ATOM 2884 O O   . ALA A 1 368 ? -14.751 -0.178  1.432   1.00 92.02 368 A 1 
ATOM 2885 C CB  . ALA A 1 368 ? -16.122 2.130   -0.183  1.00 92.01 368 A 1 
ATOM 2886 N N   . GLY A 1 369 ? -14.288 -0.710  -0.709  1.00 92.46 369 A 1 
ATOM 2887 C CA  . GLY A 1 369 ? -13.105 -1.526  -0.438  1.00 91.25 369 A 1 
ATOM 2888 C C   . GLY A 1 369 ? -12.065 -1.474  -1.560  1.00 91.48 369 A 1 
ATOM 2889 O O   . GLY A 1 369 ? -12.286 -0.880  -2.621  1.00 89.51 369 A 1 
ATOM 2890 N N   . MET A 1 370 ? -10.933 -2.120  -1.309  1.00 86.96 370 A 1 
ATOM 2891 C CA  . MET A 1 370 ? -9.770  -2.117  -2.201  1.00 85.11 370 A 1 
ATOM 2892 C C   . MET A 1 370 ? -9.927  -3.018  -3.430  1.00 83.95 370 A 1 
ATOM 2893 O O   . MET A 1 370 ? -9.272  -2.806  -4.446  1.00 75.96 370 A 1 
ATOM 2894 C CB  . MET A 1 370 ? -8.530  -2.542  -1.408  1.00 82.91 370 A 1 
ATOM 2895 C CG  . MET A 1 370 ? -8.129  -1.506  -0.355  1.00 81.69 370 A 1 
ATOM 2896 S SD  . MET A 1 370 ? -7.775  0.147   -1.009  1.00 77.40 370 A 1 
ATOM 2897 C CE  . MET A 1 370 ? -6.365  -0.237  -2.090  1.00 67.33 370 A 1 
ATOM 2898 N N   . GLY A 1 371 ? -10.790 -4.018  -3.354  1.00 86.61 371 A 1 
ATOM 2899 C CA  . GLY A 1 371 ? -10.970 -5.001  -4.410  1.00 85.14 371 A 1 
ATOM 2900 C C   . GLY A 1 371 ? -12.215 -5.862  -4.194  1.00 86.96 371 A 1 
ATOM 2901 O O   . GLY A 1 371 ? -12.892 -5.763  -3.171  1.00 85.09 371 A 1 
ATOM 2902 N N   . GLU A 1 372 ? -12.531 -6.699  -5.186  1.00 84.93 372 A 1 
ATOM 2903 C CA  . GLU A 1 372 ? -13.660 -7.638  -5.117  1.00 85.75 372 A 1 
ATOM 2904 C C   . GLU A 1 372 ? -13.455 -8.663  -3.995  1.00 88.08 372 A 1 
ATOM 2905 O O   . GLU A 1 372 ? -14.334 -8.824  -3.149  1.00 85.52 372 A 1 
ATOM 2906 C CB  . GLU A 1 372 ? -13.836 -8.283  -6.507  1.00 82.63 372 A 1 
ATOM 2907 C CG  . GLU A 1 372 ? -15.084 -9.174  -6.644  1.00 74.81 372 A 1 
ATOM 2908 C CD  . GLU A 1 372 ? -15.318 -9.652  -8.098  1.00 73.16 372 A 1 
ATOM 2909 O OE1 . GLU A 1 372 ? -16.408 -10.207 -8.373  1.00 65.18 372 A 1 
ATOM 2910 O OE2 . GLU A 1 372 ? -14.442 -9.423  -8.971  1.00 65.61 372 A 1 
ATOM 2911 N N   . LEU A 1 373 ? -12.264 -9.240  -3.903  1.00 85.62 373 A 1 
ATOM 2912 C CA  . LEU A 1 373 ? -11.914 -10.210 -2.859  1.00 85.83 373 A 1 
ATOM 2913 C C   . LEU A 1 373 ? -11.955 -9.583  -1.462  1.00 88.46 373 A 1 
ATOM 2914 O O   . LEU A 1 373 ? -12.397 -10.230 -0.513  1.00 86.52 373 A 1 
ATOM 2915 C CB  . LEU A 1 373 ? -10.529 -10.800 -3.180  1.00 83.81 373 A 1 
ATOM 2916 C CG  . LEU A 1 373 ? -10.016 -11.837 -2.161  1.00 77.33 373 A 1 
ATOM 2917 C CD1 . LEU A 1 373 ? -10.885 -13.094 -2.121  1.00 71.34 373 A 1 
ATOM 2918 C CD2 . LEU A 1 373 ? -8.589  -12.254 -2.511  1.00 73.00 373 A 1 
ATOM 2919 N N   . HIS A 1 374 ? -11.539 -8.323  -1.316  1.00 90.44 374 A 1 
ATOM 2920 C CA  . HIS A 1 374 ? -11.644 -7.598  -0.043  1.00 91.25 374 A 1 
ATOM 2921 C C   . HIS A 1 374 ? -13.103 -7.524  0.420   1.00 91.99 374 A 1 
ATOM 2922 O O   . HIS A 1 374 ? -13.423 -7.919  1.541   1.00 91.14 374 A 1 
ATOM 2923 C CB  . HIS A 1 374 ? -11.038 -6.194  -0.191  1.00 91.20 374 A 1 
ATOM 2924 C CG  . HIS A 1 374 ? -10.983 -5.373  1.076   1.00 91.71 374 A 1 
ATOM 2925 N ND1 . HIS A 1 374 ? -10.492 -4.084  1.175   1.00 82.99 374 A 1 
ATOM 2926 C CD2 . HIS A 1 374 ? -11.388 -5.741  2.328   1.00 83.88 374 A 1 
ATOM 2927 C CE1 . HIS A 1 374 ? -10.601 -3.701  2.453   1.00 85.76 374 A 1 
ATOM 2928 N NE2 . HIS A 1 374 ? -11.155 -4.671  3.184   1.00 86.98 374 A 1 
ATOM 2929 N N   . LEU A 1 375 ? -14.010 -7.089  -0.454  1.00 91.42 375 A 1 
ATOM 2930 C CA  . LEU A 1 375 ? -15.429 -6.987  -0.121  1.00 91.98 375 A 1 
ATOM 2931 C C   . LEU A 1 375 ? -16.066 -8.360  0.146   1.00 92.68 375 A 1 
ATOM 2932 O O   . LEU A 1 375 ? -16.876 -8.473  1.068   1.00 91.27 375 A 1 
ATOM 2933 C CB  . LEU A 1 375 ? -16.170 -6.217  -1.223  1.00 91.59 375 A 1 
ATOM 2934 C CG  . LEU A 1 375 ? -15.779 -4.730  -1.338  1.00 90.55 375 A 1 
ATOM 2935 C CD1 . LEU A 1 375 ? -16.597 -4.079  -2.455  1.00 84.94 375 A 1 
ATOM 2936 C CD2 . LEU A 1 375 ? -16.042 -3.943  -0.049  1.00 85.11 375 A 1 
ATOM 2937 N N   . GLU A 1 376 ? -15.676 -9.406  -0.578  1.00 91.96 376 A 1 
ATOM 2938 C CA  . GLU A 1 376 ? -16.104 -10.784 -0.290  1.00 91.14 376 A 1 
ATOM 2939 C C   . GLU A 1 376 ? -15.692 -11.232 1.119   1.00 92.23 376 A 1 
ATOM 2940 O O   . GLU A 1 376 ? -16.509 -11.779 1.863   1.00 89.74 376 A 1 
ATOM 2941 C CB  . GLU A 1 376 ? -15.516 -11.767 -1.314  1.00 89.88 376 A 1 
ATOM 2942 C CG  . GLU A 1 376 ? -16.192 -11.708 -2.690  1.00 81.03 376 A 1 
ATOM 2943 C CD  . GLU A 1 376 ? -15.635 -12.748 -3.678  1.00 78.50 376 A 1 
ATOM 2944 O OE1 . GLU A 1 376 ? -16.259 -12.913 -4.749  1.00 69.84 376 A 1 
ATOM 2945 O OE2 . GLU A 1 376 ? -14.636 -13.437 -3.347  1.00 71.30 376 A 1 
ATOM 2946 N N   . ILE A 1 377 ? -14.447 -10.951 1.526   1.00 92.85 377 A 1 
ATOM 2947 C CA  . ILE A 1 377 ? -13.946 -11.271 2.871   1.00 92.20 377 A 1 
ATOM 2948 C C   . ILE A 1 377 ? -14.717 -10.490 3.937   1.00 93.08 377 A 1 
ATOM 2949 O O   . ILE A 1 377 ? -15.093 -11.062 4.960   1.00 91.04 377 A 1 
ATOM 2950 C CB  . ILE A 1 377 ? -12.422 -11.017 2.954   1.00 91.43 377 A 1 
ATOM 2951 C CG1 . ILE A 1 377 ? -11.676 -12.079 2.114   1.00 87.87 377 A 1 
ATOM 2952 C CG2 . ILE A 1 377 ? -11.914 -11.057 4.411   1.00 86.96 377 A 1 
ATOM 2953 C CD1 . ILE A 1 377 ? -10.214 -11.716 1.850   1.00 79.37 377 A 1 
ATOM 2954 N N   . ILE A 1 378 ? -14.995 -9.203  3.707   1.00 93.79 378 A 1 
ATOM 2955 C CA  . ILE A 1 378 ? -15.797 -8.388  4.628   1.00 93.68 378 A 1 
ATOM 2956 C C   . ILE A 1 378 ? -17.198 -8.984  4.815   1.00 94.40 378 A 1 
ATOM 2957 O O   . ILE A 1 378 ? -17.679 -9.096  5.944   1.00 93.43 378 A 1 
ATOM 2958 C CB  . ILE A 1 378 ? -15.845 -6.925  4.129   1.00 93.28 378 A 1 
ATOM 2959 C CG1 . ILE A 1 378 ? -14.469 -6.215  4.250   1.00 90.79 378 A 1 
ATOM 2960 C CG2 . ILE A 1 378 ? -16.938 -6.117  4.839   1.00 91.27 378 A 1 
ATOM 2961 C CD1 . ILE A 1 378 ? -13.953 -5.970  5.674   1.00 85.10 378 A 1 
ATOM 2962 N N   . VAL A 1 379 ? -17.836 -9.418  3.741   1.00 94.47 379 A 1 
ATOM 2963 C CA  . VAL A 1 379 ? -19.167 -10.038 3.808   1.00 93.91 379 A 1 
ATOM 2964 C C   . VAL A 1 379 ? -19.128 -11.394 4.512   1.00 94.18 379 A 1 
ATOM 2965 O O   . VAL A 1 379 ? -20.003 -11.687 5.334   1.00 92.74 379 A 1 
ATOM 2966 C CB  . VAL A 1 379 ? -19.770 -10.141 2.404   1.00 92.95 379 A 1 
ATOM 2967 C CG1 . VAL A 1 379 ? -21.066 -10.966 2.407   1.00 87.61 379 A 1 
ATOM 2968 C CG2 . VAL A 1 379 ? -20.082 -8.726  1.894   1.00 88.51 379 A 1 
ATOM 2969 N N   . ASP A 1 380 ? -18.100 -12.201 4.262   1.00 94.83 380 A 1 
ATOM 2970 C CA  . ASP A 1 380 ? -17.899 -13.466 4.977   1.00 94.18 380 A 1 
ATOM 2971 C C   . ASP A 1 380 ? -17.657 -13.225 6.477   1.00 93.90 380 A 1 
ATOM 2972 O O   . ASP A 1 380 ? -18.251 -13.904 7.321   1.00 91.74 380 A 1 
ATOM 2973 C CB  . ASP A 1 380 ? -16.752 -14.228 4.307   1.00 93.96 380 A 1 
ATOM 2974 C CG  . ASP A 1 380 ? -16.456 -15.560 4.998   1.00 87.74 380 A 1 
ATOM 2975 O OD1 . ASP A 1 380 ? -17.304 -16.475 5.045   1.00 79.66 380 A 1 
ATOM 2976 O OD2 . ASP A 1 380 ? -15.324 -15.724 5.495   1.00 80.12 380 A 1 
ATOM 2977 N N   . ARG A 1 381 ? -16.885 -12.183 6.845   1.00 94.14 381 A 1 
ATOM 2978 C CA  . ARG A 1 381 ? -16.711 -11.748 8.242   1.00 93.34 381 A 1 
ATOM 2979 C C   . ARG A 1 381 ? -18.026 -11.280 8.869   1.00 93.96 381 A 1 
ATOM 2980 O O   . ARG A 1 381 ? -18.317 -11.674 9.998   1.00 92.15 381 A 1 
ATOM 2981 C CB  . ARG A 1 381 ? -15.641 -10.648 8.347   1.00 92.92 381 A 1 
ATOM 2982 C CG  . ARG A 1 381 ? -14.217 -11.174 8.114   1.00 88.99 381 A 1 
ATOM 2983 C CD  . ARG A 1 381 ? -13.175 -10.068 8.382   1.00 86.79 381 A 1 
ATOM 2984 N NE  . ARG A 1 381 ? -13.096 -9.775  9.826   1.00 84.76 381 A 1 
ATOM 2985 C CZ  . ARG A 1 381 ? -12.605 -8.715  10.443  1.00 83.46 381 A 1 
ATOM 2986 N NH1 . ARG A 1 381 ? -12.027 -7.721  9.824   1.00 74.40 381 A 1 
ATOM 2987 N NH2 . ARG A 1 381 ? -12.703 -8.649  11.736  1.00 76.96 381 A 1 
ATOM 2988 N N   . LEU A 1 382 ? -18.860 -10.525 8.146   1.00 93.14 382 A 1 
ATOM 2989 C CA  . LEU A 1 382 ? -20.200 -10.136 8.620   1.00 92.84 382 A 1 
ATOM 2990 C C   . LEU A 1 382 ? -21.041 -11.365 8.992   1.00 93.12 382 A 1 
ATOM 2991 O O   . LEU A 1 382 ? -21.698 -11.377 10.038  1.00 91.46 382 A 1 
ATOM 2992 C CB  . LEU A 1 382 ? -20.940 -9.312  7.545   1.00 93.03 382 A 1 
ATOM 2993 C CG  . LEU A 1 382 ? -20.485 -7.851  7.403   1.00 90.93 382 A 1 
ATOM 2994 C CD1 . LEU A 1 382 ? -21.123 -7.234  6.158   1.00 86.21 382 A 1 
ATOM 2995 C CD2 . LEU A 1 382 ? -20.924 -7.020  8.611   1.00 86.33 382 A 1 
ATOM 2996 N N   . GLN A 1 383 ? -20.994 -12.407 8.166   1.00 93.57 383 A 1 
ATOM 2997 C CA  . GLN A 1 383 ? -21.741 -13.632 8.422   1.00 92.33 383 A 1 
ATOM 2998 C C   . GLN A 1 383 ? -21.143 -14.443 9.584   1.00 91.94 383 A 1 
ATOM 2999 O O   . GLN A 1 383 ? -21.878 -14.888 10.470  1.00 90.12 383 A 1 
ATOM 3000 C CB  . GLN A 1 383 ? -21.820 -14.449 7.125   1.00 91.56 383 A 1 
ATOM 3001 C CG  . GLN A 1 383 ? -22.801 -15.620 7.271   1.00 81.33 383 A 1 
ATOM 3002 C CD  . GLN A 1 383 ? -22.977 -16.435 5.990   1.00 75.24 383 A 1 
ATOM 3003 O OE1 . GLN A 1 383 ? -22.235 -16.354 5.033   1.00 67.05 383 A 1 
ATOM 3004 N NE2 . GLN A 1 383 ? -23.977 -17.285 5.935   1.00 64.30 383 A 1 
ATOM 3005 N N   . ARG A 1 384 ? -19.817 -14.619 9.620   1.00 92.55 384 A 1 
ATOM 3006 C CA  . ARG A 1 384 ? -19.138 -15.457 10.629  1.00 91.73 384 A 1 
ATOM 3007 C C   . ARG A 1 384 ? -19.090 -14.813 12.012  1.00 92.19 384 A 1 
ATOM 3008 O O   . ARG A 1 384 ? -19.404 -15.471 13.002  1.00 89.63 384 A 1 
ATOM 3009 C CB  . ARG A 1 384 ? -17.716 -15.793 10.161  1.00 90.89 384 A 1 
ATOM 3010 C CG  . ARG A 1 384 ? -17.706 -16.750 8.965   1.00 82.53 384 A 1 
ATOM 3011 C CD  . ARG A 1 384 ? -16.256 -17.077 8.609   1.00 81.13 384 A 1 
ATOM 3012 N NE  . ARG A 1 384 ? -16.191 -17.805 7.332   1.00 73.23 384 A 1 
ATOM 3013 C CZ  . ARG A 1 384 ? -15.124 -18.302 6.757   1.00 68.81 384 A 1 
ATOM 3014 N NH1 . ARG A 1 384 ? -13.979 -18.403 7.369   1.00 60.04 384 A 1 
ATOM 3015 N NH2 . ARG A 1 384 ? -15.193 -18.664 5.517   1.00 59.22 384 A 1 
ATOM 3016 N N   . GLU A 1 385 ? -18.697 -13.544 12.092  1.00 91.27 385 A 1 
ATOM 3017 C CA  . GLU A 1 385 ? -18.434 -12.847 13.354  1.00 90.28 385 A 1 
ATOM 3018 C C   . GLU A 1 385 ? -19.706 -12.213 13.932  1.00 90.72 385 A 1 
ATOM 3019 O O   . GLU A 1 385 ? -19.959 -12.300 15.134  1.00 88.21 385 A 1 
ATOM 3020 C CB  . GLU A 1 385 ? -17.342 -11.777 13.151  1.00 89.79 385 A 1 
ATOM 3021 C CG  . GLU A 1 385 ? -15.981 -12.369 12.727  1.00 87.56 385 A 1 
ATOM 3022 C CD  . GLU A 1 385 ? -14.909 -11.301 12.436  1.00 87.44 385 A 1 
ATOM 3023 O OE1 . GLU A 1 385 ? -13.948 -11.622 11.696  1.00 79.82 385 A 1 
ATOM 3024 O OE2 . GLU A 1 385 ? -15.033 -10.150 12.904  1.00 80.76 385 A 1 
ATOM 3025 N N   . PHE A 1 386 ? -20.541 -11.629 13.076  1.00 91.62 386 A 1 
ATOM 3026 C CA  . PHE A 1 386 ? -21.722 -10.871 13.498  1.00 91.15 386 A 1 
ATOM 3027 C C   . PHE A 1 386 ? -23.047 -11.601 13.250  1.00 92.16 386 A 1 
ATOM 3028 O O   . PHE A 1 386 ? -24.096 -11.147 13.730  1.00 89.48 386 A 1 
ATOM 3029 C CB  . PHE A 1 386 ? -21.691 -9.480  12.854  1.00 91.14 386 A 1 
ATOM 3030 C CG  . PHE A 1 386 ? -20.446 -8.684  13.204  1.00 91.41 386 A 1 
ATOM 3031 C CD1 . PHE A 1 386 ? -20.410 -7.917  14.380  1.00 86.85 386 A 1 
ATOM 3032 C CD2 . PHE A 1 386 ? -19.311 -8.746  12.378  1.00 88.56 386 A 1 
ATOM 3033 C CE1 . PHE A 1 386 ? -19.248 -7.208  14.726  1.00 87.29 386 A 1 
ATOM 3034 C CE2 . PHE A 1 386 ? -18.142 -8.043  12.725  1.00 87.93 386 A 1 
ATOM 3035 C CZ  . PHE A 1 386 ? -18.111 -7.270  13.897  1.00 89.44 386 A 1 
ATOM 3036 N N   . LYS A 1 387 ? -23.019 -12.747 12.560  1.00 92.22 387 A 1 
ATOM 3037 C CA  . LYS A 1 387 ? -24.201 -13.536 12.179  1.00 92.49 387 A 1 
ATOM 3038 C C   . LYS A 1 387 ? -25.231 -12.711 11.401  1.00 93.59 387 A 1 
ATOM 3039 O O   . LYS A 1 387 ? -26.438 -12.866 11.598  1.00 90.43 387 A 1 
ATOM 3040 C CB  . LYS A 1 387 ? -24.806 -14.250 13.397  1.00 91.59 387 A 1 
ATOM 3041 C CG  . LYS A 1 387 ? -23.800 -15.140 14.125  1.00 88.65 387 A 1 
ATOM 3042 C CD  . LYS A 1 387 ? -24.478 -15.831 15.314  1.00 81.01 387 A 1 
ATOM 3043 C CE  . LYS A 1 387 ? -23.445 -16.703 16.028  1.00 76.28 387 A 1 
ATOM 3044 N NZ  . LYS A 1 387 ? -24.012 -17.356 17.231  1.00 64.91 387 A 1 
ATOM 3045 N N   . VAL A 1 388 ? -24.745 -11.817 10.545  1.00 91.73 388 A 1 
ATOM 3046 C CA  . VAL A 1 388 ? -25.562 -10.970 9.677   1.00 92.40 388 A 1 
ATOM 3047 C C   . VAL A 1 388 ? -25.458 -11.495 8.253   1.00 93.18 388 A 1 
ATOM 3048 O O   . VAL A 1 388 ? -24.377 -11.512 7.669   1.00 91.21 388 A 1 
ATOM 3049 C CB  . VAL A 1 388 ? -25.130 -9.498  9.769   1.00 91.77 388 A 1 
ATOM 3050 C CG1 . VAL A 1 388 ? -25.928 -8.622  8.795   1.00 85.48 388 A 1 
ATOM 3051 C CG2 . VAL A 1 388 ? -25.364 -8.936  11.176  1.00 86.77 388 A 1 
ATOM 3052 N N   . GLU A 1 389 ? -26.588 -11.889 7.687   1.00 92.69 389 A 1 
ATOM 3053 C CA  . GLU A 1 389 ? -26.672 -12.227 6.271   1.00 92.43 389 A 1 
ATOM 3054 C C   . GLU A 1 389 ? -27.123 -11.010 5.461   1.00 92.67 389 A 1 
ATOM 3055 O O   . GLU A 1 389 ? -28.157 -10.403 5.754   1.00 88.98 389 A 1 
ATOM 3056 C CB  . GLU A 1 389 ? -27.617 -13.404 6.030   1.00 90.83 389 A 1 
ATOM 3057 C CG  . GLU A 1 389 ? -27.093 -14.738 6.581   1.00 83.49 389 A 1 
ATOM 3058 C CD  . GLU A 1 389 ? -27.918 -15.940 6.094   1.00 79.67 389 A 1 
ATOM 3059 O OE1 . GLU A 1 389 ? -27.761 -17.037 6.669   1.00 72.17 389 A 1 
ATOM 3060 O OE2 . GLU A 1 389 ? -28.654 -15.788 5.081   1.00 71.29 389 A 1 
ATOM 3061 N N   . ALA A 1 390 ? -26.363 -10.678 4.424   1.00 92.44 390 A 1 
ATOM 3062 C CA  . ALA A 1 390 ? -26.643 -9.544  3.557   1.00 92.42 390 A 1 
ATOM 3063 C C   . ALA A 1 390 ? -26.690 -9.954  2.077   1.00 93.01 390 A 1 
ATOM 3064 O O   . ALA A 1 390 ? -25.991 -10.870 1.642   1.00 89.82 390 A 1 
ATOM 3065 C CB  . ALA A 1 390 ? -25.616 -8.444  3.840   1.00 91.38 390 A 1 
ATOM 3066 N N   . ASN A 1 391 ? -27.530 -9.274  1.317   1.00 91.04 391 A 1 
ATOM 3067 C CA  . ASN A 1 391 ? -27.532 -9.315  -0.140  1.00 91.00 391 A 1 
ATOM 3068 C C   . ASN A 1 391 ? -26.577 -8.244  -0.661  1.00 91.74 391 A 1 
ATOM 3069 O O   . ASN A 1 391 ? -26.560 -7.124  -0.150  1.00 88.74 391 A 1 
ATOM 3070 C CB  . ASN A 1 391 ? -28.946 -9.082  -0.666  1.00 89.18 391 A 1 
ATOM 3071 C CG  . ASN A 1 391 ? -29.913 -10.201 -0.331  1.00 85.13 391 A 1 
ATOM 3072 O OD1 . ASN A 1 391 ? -29.596 -11.382 -0.341  1.00 75.69 391 A 1 
ATOM 3073 N ND2 . ASN A 1 391 ? -31.149 -9.859  -0.053  1.00 76.60 391 A 1 
ATOM 3074 N N   . ILE A 1 392 ? -25.825 -8.585  -1.686  1.00 91.71 392 A 1 
ATOM 3075 C CA  . ILE A 1 392 ? -24.791 -7.721  -2.247  1.00 91.17 392 A 1 
ATOM 3076 C C   . ILE A 1 392 ? -25.190 -7.340  -3.670  1.00 90.90 392 A 1 
ATOM 3077 O O   . ILE A 1 392 ? -25.581 -8.190  -4.473  1.00 84.13 392 A 1 
ATOM 3078 C CB  . ILE A 1 392 ? -23.414 -8.410  -2.190  1.00 89.02 392 A 1 
ATOM 3079 C CG1 . ILE A 1 392 ? -23.108 -9.047  -0.819  1.00 78.79 392 A 1 
ATOM 3080 C CG2 . ILE A 1 392 ? -22.328 -7.380  -2.506  1.00 76.74 392 A 1 
ATOM 3081 C CD1 . ILE A 1 392 ? -21.910 -9.997  -0.924  1.00 70.69 392 A 1 
ATOM 3082 N N   . GLY A 1 393 ? -25.107 -6.050  -3.987  1.00 88.13 393 A 1 
ATOM 3083 C CA  . GLY A 1 393 ? -25.301 -5.520  -5.332  1.00 85.72 393 A 1 
ATOM 3084 C C   . GLY A 1 393 ? -24.115 -5.814  -6.257  1.00 86.60 393 A 1 
ATOM 3085 O O   . GLY A 1 393 ? -23.155 -6.483  -5.895  1.00 84.36 393 A 1 
ATOM 3086 N N   . ARG A 1 394 ? -24.162 -5.291  -7.473  1.00 88.11 394 A 1 
ATOM 3087 C CA  . ARG A 1 394 ? -23.011 -5.375  -8.387  1.00 87.10 394 A 1 
ATOM 3088 C C   . ARG A 1 394 ? -21.928 -4.379  -7.960  1.00 87.82 394 A 1 
ATOM 3089 O O   . ARG A 1 394 ? -22.283 -3.240  -7.642  1.00 83.51 394 A 1 
ATOM 3090 C CB  . ARG A 1 394 ? -23.439 -5.142  -9.841  1.00 84.09 394 A 1 
ATOM 3091 C CG  . ARG A 1 394 ? -24.312 -6.293  -10.356 1.00 76.59 394 A 1 
ATOM 3092 C CD  . ARG A 1 394 ? -24.636 -6.089  -11.838 1.00 71.97 394 A 1 
ATOM 3093 N NE  . ARG A 1 394 ? -25.469 -7.187  -12.358 1.00 63.22 394 A 1 
ATOM 3094 C CZ  . ARG A 1 394 ? -25.902 -7.324  -13.602 1.00 53.97 394 A 1 
ATOM 3095 N NH1 . ARG A 1 394 ? -25.632 -6.444  -14.523 1.00 50.28 394 A 1 
ATOM 3096 N NH2 . ARG A 1 394 ? -26.624 -8.361  -13.939 1.00 49.18 394 A 1 
ATOM 3097 N N   . PRO A 1 395 ? -20.644 -4.751  -8.012  1.00 87.58 395 A 1 
ATOM 3098 C CA  . PRO A 1 395 ? -19.545 -3.819  -7.779  1.00 85.24 395 A 1 
ATOM 3099 C C   . PRO A 1 395 ? -19.602 -2.631  -8.747  1.00 86.57 395 A 1 
ATOM 3100 O O   . PRO A 1 395 ? -19.916 -2.785  -9.932  1.00 83.19 395 A 1 
ATOM 3101 C CB  . PRO A 1 395 ? -18.253 -4.623  -7.947  1.00 82.86 395 A 1 
ATOM 3102 C CG  . PRO A 1 395 ? -18.676 -6.071  -7.719  1.00 78.59 395 A 1 
ATOM 3103 C CD  . PRO A 1 395 ? -20.111 -6.098  -8.232  1.00 83.54 395 A 1 
ATOM 3104 N N   . GLN A 1 396 ? -19.301 -1.441  -8.245  1.00 85.94 396 A 1 
ATOM 3105 C CA  . GLN A 1 396 ? -19.206 -0.197  -8.998  1.00 86.01 396 A 1 
ATOM 3106 C C   . GLN A 1 396 ? -17.836 0.439   -8.761  1.00 87.56 396 A 1 
ATOM 3107 O O   . GLN A 1 396 ? -17.270 0.337   -7.677  1.00 83.42 396 A 1 
ATOM 3108 C CB  . GLN A 1 396 ? -20.328 0.772   -8.603  1.00 82.24 396 A 1 
ATOM 3109 C CG  . GLN A 1 396 ? -21.728 0.207   -8.878  1.00 74.46 396 A 1 
ATOM 3110 C CD  . GLN A 1 396 ? -22.845 1.213   -8.614  1.00 73.75 396 A 1 
ATOM 3111 O OE1 . GLN A 1 396 ? -22.639 2.394   -8.400  1.00 66.01 396 A 1 
ATOM 3112 N NE2 . GLN A 1 396 ? -24.086 0.791   -8.644  1.00 63.33 396 A 1 
ATOM 3113 N N   . VAL A 1 397 ? -17.308 1.114   -9.774  1.00 86.21 397 A 1 
ATOM 3114 C CA  . VAL A 1 397 ? -16.015 1.804   -9.660  1.00 86.90 397 A 1 
ATOM 3115 C C   . VAL A 1 397 ? -16.184 3.087   -8.855  1.00 88.65 397 A 1 
ATOM 3116 O O   . VAL A 1 397 ? -17.123 3.847   -9.099  1.00 85.81 397 A 1 
ATOM 3117 C CB  . VAL A 1 397 ? -15.430 2.100   -11.047 1.00 84.53 397 A 1 
ATOM 3118 C CG1 . VAL A 1 397 ? -14.097 2.849   -10.986 1.00 76.12 397 A 1 
ATOM 3119 C CG2 . VAL A 1 397 ? -15.190 0.786   -11.789 1.00 78.54 397 A 1 
ATOM 3120 N N   . ALA A 1 398 ? -15.253 3.356   -7.950  1.00 86.54 398 A 1 
ATOM 3121 C CA  . ALA A 1 398 ? -15.140 4.632   -7.257  1.00 86.35 398 A 1 
ATOM 3122 C C   . ALA A 1 398 ? -14.522 5.687   -8.194  1.00 89.00 398 A 1 
ATOM 3123 O O   . ALA A 1 398 ? -13.326 5.975   -8.143  1.00 86.49 398 A 1 
ATOM 3124 C CB  . ALA A 1 398 ? -14.356 4.426   -5.957  1.00 83.41 398 A 1 
ATOM 3125 N N   . TYR A 1 399 ? -15.345 6.253   -9.078  1.00 91.37 399 A 1 
ATOM 3126 C CA  . TYR A 1 399 ? -14.945 7.382   -9.916  1.00 91.62 399 A 1 
ATOM 3127 C C   . TYR A 1 399 ? -14.619 8.609   -9.057  1.00 91.85 399 A 1 
ATOM 3128 O O   . TYR A 1 399 ? -15.128 8.777   -7.944  1.00 89.95 399 A 1 
ATOM 3129 C CB  . TYR A 1 399 ? -16.043 7.710   -10.933 1.00 91.63 399 A 1 
ATOM 3130 C CG  . TYR A 1 399 ? -16.275 6.627   -11.969 1.00 92.19 399 A 1 
ATOM 3131 C CD1 . TYR A 1 399 ? -15.399 6.512   -13.065 1.00 86.04 399 A 1 
ATOM 3132 C CD2 . TYR A 1 399 ? -17.352 5.732   -11.828 1.00 86.49 399 A 1 
ATOM 3133 C CE1 . TYR A 1 399 ? -15.592 5.496   -14.019 1.00 85.42 399 A 1 
ATOM 3134 C CE2 . TYR A 1 399 ? -17.547 4.711   -12.779 1.00 85.18 399 A 1 
ATOM 3135 C CZ  . TYR A 1 399 ? -16.667 4.591   -13.876 1.00 89.88 399 A 1 
ATOM 3136 O OH  . TYR A 1 399 ? -16.850 3.602   -14.792 1.00 87.84 399 A 1 
ATOM 3137 N N   . ARG A 1 400 ? -13.784 9.496   -9.603  1.00 92.99 400 A 1 
ATOM 3138 C CA  . ARG A 1 400 ? -13.453 10.797  -9.020  1.00 93.13 400 A 1 
ATOM 3139 C C   . ARG A 1 400 ? -13.717 11.894  -10.035 1.00 94.42 400 A 1 
ATOM 3140 O O   . ARG A 1 400 ? -13.823 11.631  -11.231 1.00 92.96 400 A 1 
ATOM 3141 C CB  . ARG A 1 400 ? -11.989 10.808  -8.540  1.00 91.94 400 A 1 
ATOM 3142 C CG  . ARG A 1 400 ? -11.680 9.745   -7.467  1.00 88.56 400 A 1 
ATOM 3143 C CD  . ARG A 1 400 ? -12.489 9.978   -6.185  1.00 84.90 400 A 1 
ATOM 3144 N NE  . ARG A 1 400 ? -12.237 8.901   -5.217  1.00 81.01 400 A 1 
ATOM 3145 C CZ  . ARG A 1 400 ? -11.997 9.024   -3.924  1.00 75.20 400 A 1 
ATOM 3146 N NH1 . ARG A 1 400 ? -12.026 10.155  -3.290  1.00 67.83 400 A 1 
ATOM 3147 N NH2 . ARG A 1 400 ? -11.688 7.973   -3.242  1.00 69.46 400 A 1 
ATOM 3148 N N   . GLU A 1 401 ? -13.817 13.123  -9.546  1.00 93.48 401 A 1 
ATOM 3149 C CA  . GLU A 1 401 ? -13.854 14.313  -10.385 1.00 93.72 401 A 1 
ATOM 3150 C C   . GLU A 1 401 ? -12.581 15.131  -10.167 1.00 94.32 401 A 1 
ATOM 3151 O O   . GLU A 1 401 ? -11.990 15.108  -9.089  1.00 92.20 401 A 1 
ATOM 3152 C CB  . GLU A 1 401 ? -15.133 15.130  -10.127 1.00 92.00 401 A 1 
ATOM 3153 C CG  . GLU A 1 401 ? -16.396 14.353  -10.539 1.00 87.52 401 A 1 
ATOM 3154 C CD  . GLU A 1 401 ? -17.709 15.138  -10.396 1.00 90.77 401 A 1 
ATOM 3155 O OE1 . GLU A 1 401 ? -18.771 14.490  -10.239 1.00 82.15 401 A 1 
ATOM 3156 O OE2 . GLU A 1 401 ? -17.705 16.382  -10.528 1.00 84.41 401 A 1 
ATOM 3157 N N   . THR A 1 402 ? -12.143 15.839  -11.197 1.00 95.04 402 A 1 
ATOM 3158 C CA  . THR A 1 402 ? -11.102 16.866  -11.078 1.00 95.42 402 A 1 
ATOM 3159 C C   . THR A 1 402 ? -11.399 18.021  -12.025 1.00 95.73 402 A 1 
ATOM 3160 O O   . THR A 1 402 ? -12.338 17.958  -12.827 1.00 94.12 402 A 1 
ATOM 3161 C CB  . THR A 1 402 ? -9.694  16.276  -11.275 1.00 94.61 402 A 1 
ATOM 3162 O OG1 . THR A 1 402 ? -8.734  17.204  -10.826 1.00 85.09 402 A 1 
ATOM 3163 C CG2 . THR A 1 402 ? -9.360  15.931  -12.725 1.00 84.46 402 A 1 
ATOM 3164 N N   . ILE A 1 403 ? -10.625 19.089  -11.931 1.00 95.07 403 A 1 
ATOM 3165 C CA  . ILE A 1 403 ? -10.756 20.295  -12.752 1.00 95.20 403 A 1 
ATOM 3166 C C   . ILE A 1 403 ? -9.569  20.430  -13.710 1.00 95.43 403 A 1 
ATOM 3167 O O   . ILE A 1 403 ? -8.460  19.995  -13.412 1.00 93.90 403 A 1 
ATOM 3168 C CB  . ILE A 1 403 ? -10.942 21.546  -11.867 1.00 94.32 403 A 1 
ATOM 3169 C CG1 . ILE A 1 403 ? -9.744  21.769  -10.912 1.00 90.61 403 A 1 
ATOM 3170 C CG2 . ILE A 1 403 ? -12.270 21.459  -11.097 1.00 89.41 403 A 1 
ATOM 3171 C CD1 . ILE A 1 403 ? -9.773  23.117  -10.190 1.00 87.59 403 A 1 
ATOM 3172 N N   . THR A 1 404 ? -9.794  21.066  -14.856 1.00 94.89 404 A 1 
ATOM 3173 C CA  . THR A 1 404 ? -8.751  21.232  -15.889 1.00 94.78 404 A 1 
ATOM 3174 C C   . THR A 1 404 ? -8.235  22.663  -16.024 1.00 95.26 404 A 1 
ATOM 3175 O O   . THR A 1 404 ? -7.231  22.895  -16.701 1.00 93.18 404 A 1 
ATOM 3176 C CB  . THR A 1 404 ? -9.243  20.743  -17.255 1.00 93.65 404 A 1 
ATOM 3177 O OG1 . THR A 1 404 ? -10.430 21.410  -17.620 1.00 87.23 404 A 1 
ATOM 3178 C CG2 . THR A 1 404 ? -9.530  19.247  -17.262 1.00 83.18 404 A 1 
ATOM 3179 N N   . ARG A 1 405 ? -8.919  23.639  -15.429 1.00 94.76 405 A 1 
ATOM 3180 C CA  . ARG A 1 405 ? -8.612  25.068  -15.579 1.00 95.13 405 A 1 
ATOM 3181 C C   . ARG A 1 405 ? -8.666  25.782  -14.239 1.00 96.08 405 A 1 
ATOM 3182 O O   . ARG A 1 405 ? -9.529  25.481  -13.418 1.00 93.82 405 A 1 
ATOM 3183 C CB  . ARG A 1 405 ? -9.598  25.724  -16.556 1.00 92.92 405 A 1 
ATOM 3184 C CG  . ARG A 1 405 ? -9.534  25.102  -17.953 1.00 87.11 405 A 1 
ATOM 3185 C CD  . ARG A 1 405 ? -10.524 25.793  -18.890 1.00 86.68 405 A 1 
ATOM 3186 N NE  . ARG A 1 405 ? -10.570 25.115  -20.192 1.00 77.68 405 A 1 
ATOM 3187 C CZ  . ARG A 1 405 ? -11.352 25.422  -21.208 1.00 70.16 405 A 1 
ATOM 3188 N NH1 . ARG A 1 405 ? -12.189 26.423  -21.148 1.00 63.66 405 A 1 
ATOM 3189 N NH2 . ARG A 1 405 ? -11.313 24.716  -22.301 1.00 60.86 405 A 1 
ATOM 3190 N N   . SER A 1 406 ? -7.808  26.779  -14.093 1.00 95.97 406 A 1 
ATOM 3191 C CA  . SER A 1 406 ? -7.856  27.712  -12.971 1.00 96.25 406 A 1 
ATOM 3192 C C   . SER A 1 406 ? -9.016  28.693  -13.150 1.00 96.33 406 A 1 
ATOM 3193 O O   . SER A 1 406 ? -9.141  29.327  -14.205 1.00 93.87 406 A 1 
ATOM 3194 C CB  . SER A 1 406 ? -6.530  28.453  -12.856 1.00 94.94 406 A 1 
ATOM 3195 O OG  . SER A 1 406 ? -6.583  29.349  -11.774 1.00 81.13 406 A 1 
ATOM 3196 N N   . VAL A 1 407 ? -9.892  28.794  -12.153 1.00 96.26 407 A 1 
ATOM 3197 C CA  . VAL A 1 407 ? -11.095 29.640  -12.188 1.00 96.33 407 A 1 
ATOM 3198 C C   . VAL A 1 407 ? -11.378 30.216  -10.800 1.00 96.88 407 A 1 
ATOM 3199 O O   . VAL A 1 407 ? -11.153 29.568  -9.781  1.00 95.06 407 A 1 
ATOM 3200 C CB  . VAL A 1 407 ? -12.320 28.854  -12.716 1.00 93.85 407 A 1 
ATOM 3201 C CG1 . VAL A 1 407 ? -13.615 29.680  -12.719 1.00 83.24 407 A 1 
ATOM 3202 C CG2 . VAL A 1 407 ? -12.112 28.398  -14.167 1.00 83.71 407 A 1 
ATOM 3203 N N   . THR A 1 408 ? -11.920 31.433  -10.772 1.00 96.32 408 A 1 
ATOM 3204 C CA  . THR A 1 408 ? -12.422 32.065  -9.548  1.00 96.41 408 A 1 
ATOM 3205 C C   . THR A 1 408 ? -13.926 31.822  -9.406  1.00 96.44 408 A 1 
ATOM 3206 O O   . THR A 1 408 ? -14.680 31.965  -10.376 1.00 94.24 408 A 1 
ATOM 3207 C CB  . THR A 1 408 ? -12.099 33.562  -9.536  1.00 94.60 408 A 1 
ATOM 3208 O OG1 . THR A 1 408 ? -10.723 33.753  -9.784  1.00 82.47 408 A 1 
ATOM 3209 C CG2 . THR A 1 408 ? -12.397 34.215  -8.190  1.00 78.16 408 A 1 
ATOM 3210 N N   . GLY A 1 409 ? -14.359 31.458  -8.197  1.00 95.42 409 A 1 
ATOM 3211 C CA  . GLY A 1 409 ? -15.760 31.300  -7.825  1.00 95.37 409 A 1 
ATOM 3212 C C   . GLY A 1 409 ? -16.123 32.155  -6.619  1.00 96.03 409 A 1 
ATOM 3213 O O   . GLY A 1 409 ? -15.281 32.451  -5.769  1.00 94.03 409 A 1 
ATOM 3214 N N   . GLU A 1 410 ? -17.382 32.552  -6.557  1.00 95.33 410 A 1 
ATOM 3215 C CA  . GLU A 1 410 ? -17.922 33.400  -5.497  1.00 95.36 410 A 1 
ATOM 3216 C C   . GLU A 1 410 ? -19.100 32.703  -4.817  1.00 95.76 410 A 1 
ATOM 3217 O O   . GLU A 1 410 ? -20.005 32.178  -5.467  1.00 92.73 410 A 1 
ATOM 3218 C CB  . GLU A 1 410 ? -18.318 34.768  -6.086  1.00 92.15 410 A 1 
ATOM 3219 C CG  . GLU A 1 410 ? -18.796 35.753  -5.007  1.00 85.35 410 A 1 
ATOM 3220 C CD  . GLU A 1 410 ? -19.235 37.121  -5.565  1.00 87.52 410 A 1 
ATOM 3221 O OE1 . GLU A 1 410 ? -19.713 37.944  -4.742  1.00 77.53 410 A 1 
ATOM 3222 O OE2 . GLU A 1 410 ? -19.157 37.342  -6.794  1.00 79.34 410 A 1 
ATOM 3223 N N   . GLY A 1 411 ? -19.108 32.719  -3.485  1.00 95.24 411 A 1 
ATOM 3224 C CA  . GLY A 1 411 ? -20.193 32.211  -2.664  1.00 94.87 411 A 1 
ATOM 3225 C C   . GLY A 1 411 ? -20.664 33.260  -1.670  1.00 95.32 411 A 1 
ATOM 3226 O O   . GLY A 1 411 ? -19.903 33.701  -0.813  1.00 93.35 411 A 1 
ATOM 3227 N N   . ARG A 1 412 ? -21.936 33.648  -1.769  1.00 94.61 412 A 1 
ATOM 3228 C CA  . ARG A 1 412 ? -22.572 34.597  -0.857  1.00 94.70 412 A 1 
ATOM 3229 C C   . ARG A 1 412 ? -23.805 33.979  -0.217  1.00 94.86 412 A 1 
ATOM 3230 O O   . ARG A 1 412 ? -24.783 33.673  -0.895  1.00 91.67 412 A 1 
ATOM 3231 C CB  . ARG A 1 412 ? -22.875 35.896  -1.612  1.00 92.55 412 A 1 
ATOM 3232 C CG  . ARG A 1 412 ? -23.355 36.999  -0.658  1.00 84.40 412 A 1 
ATOM 3233 C CD  . ARG A 1 412 ? -23.553 38.299  -1.436  1.00 84.66 412 A 1 
ATOM 3234 N NE  . ARG A 1 412 ? -24.020 39.383  -0.554  1.00 75.88 412 A 1 
ATOM 3235 C CZ  . ARG A 1 412 ? -24.289 40.622  -0.925  1.00 69.70 412 A 1 
ATOM 3236 N NH1 . ARG A 1 412 ? -24.173 41.008  -2.167  1.00 62.42 412 A 1 
ATOM 3237 N NH2 . ARG A 1 412 ? -24.686 41.498  -0.047  1.00 59.99 412 A 1 
ATOM 3238 N N   . PHE A 1 413 ? -23.777 33.839  1.096   1.00 93.62 413 A 1 
ATOM 3239 C CA  . PHE A 1 413 ? -24.889 33.331  1.888   1.00 93.10 413 A 1 
ATOM 3240 C C   . PHE A 1 413 ? -25.477 34.455  2.739   1.00 93.78 413 A 1 
ATOM 3241 O O   . PHE A 1 413 ? -24.807 34.999  3.614   1.00 91.43 413 A 1 
ATOM 3242 C CB  . PHE A 1 413 ? -24.416 32.148  2.738   1.00 92.36 413 A 1 
ATOM 3243 C CG  . PHE A 1 413 ? -25.540 31.499  3.524   1.00 92.02 413 A 1 
ATOM 3244 C CD1 . PHE A 1 413 ? -25.602 31.642  4.923   1.00 84.13 413 A 1 
ATOM 3245 C CD2 . PHE A 1 413 ? -26.536 30.772  2.854   1.00 86.04 413 A 1 
ATOM 3246 C CE1 . PHE A 1 413 ? -26.644 31.042  5.647   1.00 85.32 413 A 1 
ATOM 3247 C CE2 . PHE A 1 413 ? -27.587 30.175  3.578   1.00 85.53 413 A 1 
ATOM 3248 C CZ  . PHE A 1 413 ? -27.636 30.304  4.977   1.00 89.48 413 A 1 
ATOM 3249 N N   . VAL A 1 414 ? -26.732 34.792  2.475   1.00 92.32 414 A 1 
ATOM 3250 C CA  . VAL A 1 414 ? -27.478 35.809  3.223   1.00 91.86 414 A 1 
ATOM 3251 C C   . VAL A 1 414 ? -28.832 35.230  3.605   1.00 91.75 414 A 1 
ATOM 3252 O O   . VAL A 1 414 ? -29.632 34.884  2.734   1.00 87.90 414 A 1 
ATOM 3253 C CB  . VAL A 1 414 ? -27.658 37.112  2.417   1.00 90.09 414 A 1 
ATOM 3254 C CG1 . VAL A 1 414 ? -28.300 38.203  3.286   1.00 81.26 414 A 1 
ATOM 3255 C CG2 . VAL A 1 414 ? -26.328 37.658  1.891   1.00 82.38 414 A 1 
ATOM 3256 N N   . ARG A 1 415 ? -29.111 35.139  4.907   1.00 90.72 415 A 1 
ATOM 3257 C CA  . ARG A 1 415 ? -30.407 34.668  5.405   1.00 90.01 415 A 1 
ATOM 3258 C C   . ARG A 1 415 ? -30.884 35.541  6.560   1.00 89.38 415 A 1 
ATOM 3259 O O   . ARG A 1 415 ? -30.192 35.689  7.562   1.00 82.35 415 A 1 
ATOM 3260 C CB  . ARG A 1 415 ? -30.298 33.188  5.781   1.00 87.34 415 A 1 
ATOM 3261 C CG  . ARG A 1 415 ? -31.679 32.544  5.979   1.00 78.14 415 A 1 
ATOM 3262 C CD  . ARG A 1 415 ? -31.532 31.047  6.253   1.00 75.85 415 A 1 
ATOM 3263 N NE  . ARG A 1 415 ? -32.845 30.389  6.382   1.00 69.43 415 A 1 
ATOM 3264 C CZ  . ARG A 1 415 ? -33.061 29.092  6.516   1.00 62.15 415 A 1 
ATOM 3265 N NH1 . ARG A 1 415 ? -32.081 28.234  6.568   1.00 57.28 415 A 1 
ATOM 3266 N NH2 . ARG A 1 415 ? -34.280 28.632  6.598   1.00 55.30 415 A 1 
ATOM 3267 N N   . GLN A 1 416 ? -32.086 36.077  6.424   1.00 85.50 416 A 1 
ATOM 3268 C CA  . GLN A 1 416 ? -32.708 36.933  7.431   1.00 85.06 416 A 1 
ATOM 3269 C C   . GLN A 1 416 ? -34.129 36.430  7.718   1.00 85.04 416 A 1 
ATOM 3270 O O   . GLN A 1 416 ? -35.107 36.918  7.172   1.00 72.73 416 A 1 
ATOM 3271 C CB  . GLN A 1 416 ? -32.634 38.383  6.940   1.00 78.07 416 A 1 
ATOM 3272 C CG  . GLN A 1 416 ? -32.812 39.396  8.085   1.00 67.80 416 A 1 
ATOM 3273 C CD  . GLN A 1 416 ? -32.619 40.841  7.627   1.00 63.61 416 A 1 
ATOM 3274 O OE1 . GLN A 1 416 ? -32.569 41.147  6.449   1.00 58.76 416 A 1 
ATOM 3275 N NE2 . GLN A 1 416 ? -32.517 41.781  8.534   1.00 58.58 416 A 1 
ATOM 3276 N N   . THR A 1 417 ? -34.242 35.384  8.532   1.00 80.61 417 A 1 
ATOM 3277 C CA  . THR A 1 417 ? -35.536 34.813  8.935   1.00 78.31 417 A 1 
ATOM 3278 C C   . THR A 1 417 ? -35.752 35.015  10.430  1.00 77.86 417 A 1 
ATOM 3279 O O   . THR A 1 417 ? -35.355 34.168  11.216  1.00 65.19 417 A 1 
ATOM 3280 C CB  . THR A 1 417 ? -35.654 33.321  8.559   1.00 70.89 417 A 1 
ATOM 3281 O OG1 . THR A 1 417 ? -34.476 32.615  8.881   1.00 62.15 417 A 1 
ATOM 3282 C CG2 . THR A 1 417 ? -35.914 33.121  7.063   1.00 61.10 417 A 1 
ATOM 3283 N N   . GLY A 1 418 ? -36.357 36.146  10.822  1.00 74.84 418 A 1 
ATOM 3284 C CA  . GLY A 1 418 ? -36.991 36.386  12.136  1.00 75.54 418 A 1 
ATOM 3285 C C   . GLY A 1 418 ? -36.138 36.274  13.419  1.00 77.07 418 A 1 
ATOM 3286 O O   . GLY A 1 418 ? -36.671 36.456  14.510  1.00 69.34 418 A 1 
ATOM 3287 N N   . GLY A 1 419 ? -34.843 35.989  13.323  1.00 74.25 419 A 1 
ATOM 3288 C CA  . GLY A 1 419 ? -33.877 35.828  14.409  1.00 75.39 419 A 1 
ATOM 3289 C C   . GLY A 1 419 ? -32.536 36.487  14.066  1.00 77.57 419 A 1 
ATOM 3290 O O   . GLY A 1 419 ? -32.491 37.394  13.242  1.00 71.43 419 A 1 
ATOM 3291 N N   . ARG A 1 420 ? -31.427 36.032  14.669  1.00 81.04 420 A 1 
ATOM 3292 C CA  . ARG A 1 420 ? -30.071 36.514  14.353  1.00 82.08 420 A 1 
ATOM 3293 C C   . ARG A 1 420 ? -29.773 36.263  12.869  1.00 83.66 420 A 1 
ATOM 3294 O O   . ARG A 1 420 ? -29.953 35.139  12.396  1.00 72.55 420 A 1 
ATOM 3295 C CB  . ARG A 1 420 ? -29.056 35.829  15.293  1.00 75.43 420 A 1 
ATOM 3296 C CG  . ARG A 1 420 ? -27.689 36.522  15.311  1.00 67.44 420 A 1 
ATOM 3297 C CD  . ARG A 1 420 ? -26.779 35.904  16.383  1.00 62.05 420 A 1 
ATOM 3298 N NE  . ARG A 1 420 ? -25.468 36.572  16.451  1.00 58.39 420 A 1 
ATOM 3299 C CZ  . ARG A 1 420 ? -24.543 36.406  17.382  1.00 52.70 420 A 1 
ATOM 3300 N NH1 . ARG A 1 420 ? -24.707 35.587  18.387  1.00 51.22 420 A 1 
ATOM 3301 N NH2 . ARG A 1 420 ? -23.416 37.063  17.319  1.00 48.40 420 A 1 
ATOM 3302 N N   . GLY A 1 421 ? -29.375 37.314  12.148  1.00 84.17 421 A 1 
ATOM 3303 C CA  . GLY A 1 421 ? -29.022 37.229  10.737  1.00 84.42 421 A 1 
ATOM 3304 C C   . GLY A 1 421 ? -27.861 36.254  10.510  1.00 87.10 421 A 1 
ATOM 3305 O O   . GLY A 1 421 ? -27.098 35.948  11.425  1.00 81.89 421 A 1 
ATOM 3306 N N   . GLN A 1 422 ? -27.747 35.726  9.283   1.00 90.18 422 A 1 
ATOM 3307 C CA  . GLN A 1 422 ? -26.612 34.921  8.849   1.00 91.64 422 A 1 
ATOM 3308 C C   . GLN A 1 422 ? -26.042 35.524  7.573   1.00 93.49 422 A 1 
ATOM 3309 O O   . GLN A 1 422 ? -26.738 35.602  6.558   1.00 89.59 422 A 1 
ATOM 3310 C CB  . GLN A 1 422 ? -27.010 33.451  8.644   1.00 88.29 422 A 1 
ATOM 3311 C CG  . GLN A 1 422 ? -27.388 32.762  9.963   1.00 81.51 422 A 1 
ATOM 3312 C CD  . GLN A 1 422 ? -27.633 31.260  9.818   1.00 79.77 422 A 1 
ATOM 3313 O OE1 . GLN A 1 422 ? -27.670 30.676  8.745   1.00 70.88 422 A 1 
ATOM 3314 N NE2 . GLN A 1 422 ? -27.829 30.562  10.914  1.00 69.25 422 A 1 
ATOM 3315 N N   . TYR A 1 423 ? -24.782 35.926  7.632   1.00 93.08 423 A 1 
ATOM 3316 C CA  . TYR A 1 423 ? -24.045 36.497  6.519   1.00 93.92 423 A 1 
ATOM 3317 C C   . TYR A 1 423 ? -22.674 35.841  6.389   1.00 94.74 423 A 1 
ATOM 3318 O O   . TYR A 1 423 ? -21.918 35.765  7.355   1.00 92.96 423 A 1 
ATOM 3319 C CB  . TYR A 1 423 ? -23.925 38.013  6.699   1.00 93.17 423 A 1 
ATOM 3320 C CG  . TYR A 1 423 ? -23.263 38.697  5.514   1.00 92.50 423 A 1 
ATOM 3321 C CD1 . TYR A 1 423 ? -21.863 38.847  5.459   1.00 87.50 423 A 1 
ATOM 3322 C CD2 . TYR A 1 423 ? -24.051 39.154  4.445   1.00 88.91 423 A 1 
ATOM 3323 C CE1 . TYR A 1 423 ? -21.255 39.447  4.340   1.00 88.67 423 A 1 
ATOM 3324 C CE2 . TYR A 1 423 ? -23.449 39.757  3.324   1.00 87.92 423 A 1 
ATOM 3325 C CZ  . TYR A 1 423 ? -22.048 39.904  3.269   1.00 91.19 423 A 1 
ATOM 3326 O OH  . TYR A 1 423 ? -21.469 40.481  2.183   1.00 88.54 423 A 1 
ATOM 3327 N N   . GLY A 1 424 ? -22.348 35.381  5.186   1.00 93.27 424 A 1 
ATOM 3328 C CA  . GLY A 1 424 ? -21.020 34.911  4.819   1.00 93.38 424 A 1 
ATOM 3329 C C   . GLY A 1 424 ? -20.768 35.173  3.340   1.00 94.57 424 A 1 
ATOM 3330 O O   . GLY A 1 424 ? -21.655 34.964  2.518   1.00 92.20 424 A 1 
ATOM 3331 N N   . HIS A 1 425 ? -19.572 35.650  3.007   1.00 95.37 425 A 1 
ATOM 3332 C CA  . HIS A 1 425 ? -19.157 35.883  1.629   1.00 95.81 425 A 1 
ATOM 3333 C C   . HIS A 1 425 ? -17.692 35.485  1.461   1.00 95.93 425 A 1 
ATOM 3334 O O   . HIS A 1 425 ? -16.837 35.972  2.196   1.00 94.14 425 A 1 
ATOM 3335 C CB  . HIS A 1 425 ? -19.405 37.351  1.264   1.00 94.63 425 A 1 
ATOM 3336 C CG  . HIS A 1 425 ? -18.944 37.736  -0.117  1.00 94.79 425 A 1 
ATOM 3337 N ND1 . HIS A 1 425 ? -18.305 38.921  -0.453  1.00 83.51 425 A 1 
ATOM 3338 C CD2 . HIS A 1 425 ? -19.080 36.983  -1.244  1.00 86.00 425 A 1 
ATOM 3339 C CE1 . HIS A 1 425 ? -18.064 38.874  -1.764  1.00 87.24 425 A 1 
ATOM 3340 N NE2 . HIS A 1 425 ? -18.516 37.715  -2.281  1.00 89.12 425 A 1 
ATOM 3341 N N   . ALA A 1 426 ? -17.426 34.583  0.513   1.00 94.70 426 A 1 
ATOM 3342 C CA  . ALA A 1 426 ? -16.101 34.063  0.214   1.00 95.07 426 A 1 
ATOM 3343 C C   . ALA A 1 426 ? -15.874 34.030  -1.300  1.00 95.59 426 A 1 
ATOM 3344 O O   . ALA A 1 426 ? -16.735 33.572  -2.052  1.00 93.90 426 A 1 
ATOM 3345 C CB  . ALA A 1 426 ? -15.960 32.670  0.844   1.00 94.10 426 A 1 
ATOM 3346 N N   . VAL A 1 427 ? -14.703 34.499  -1.731  1.00 95.96 427 A 1 
ATOM 3347 C CA  . VAL A 1 427 ? -14.220 34.429  -3.109  1.00 96.22 427 A 1 
ATOM 3348 C C   . VAL A 1 427 ? -12.980 33.549  -3.123  1.00 96.54 427 A 1 
ATOM 3349 O O   . VAL A 1 427 ? -11.988 33.842  -2.452  1.00 95.30 427 A 1 
ATOM 3350 C CB  . VAL A 1 427 ? -13.919 35.823  -3.685  1.00 95.42 427 A 1 
ATOM 3351 C CG1 . VAL A 1 427 ? -13.524 35.717  -5.164  1.00 90.96 427 A 1 
ATOM 3352 C CG2 . VAL A 1 427 ? -15.133 36.755  -3.591  1.00 90.92 427 A 1 
ATOM 3353 N N   . ILE A 1 428 ? -13.037 32.460  -3.875  1.00 96.36 428 A 1 
ATOM 3354 C CA  . ILE A 1 428 ? -11.959 31.479  -3.954  1.00 96.49 428 A 1 
ATOM 3355 C C   . ILE A 1 428 ? -11.463 31.319  -5.388  1.00 96.69 428 A 1 
ATOM 3356 O O   . ILE A 1 428 ? -12.244 31.388  -6.336  1.00 95.59 428 A 1 
ATOM 3357 C CB  . ILE A 1 428 ? -12.354 30.125  -3.328  1.00 95.41 428 A 1 
ATOM 3358 C CG1 . ILE A 1 428 ? -13.464 29.404  -4.124  1.00 86.68 428 A 1 
ATOM 3359 C CG2 . ILE A 1 428 ? -12.762 30.310  -1.852  1.00 85.36 428 A 1 
ATOM 3360 C CD1 . ILE A 1 428 ? -13.691 27.962  -3.679  1.00 84.01 428 A 1 
ATOM 3361 N N   . ARG A 1 429 ? -10.169 31.066  -5.552  1.00 96.91 429 A 1 
ATOM 3362 C CA  . ARG A 1 429 ? -9.564  30.564  -6.784  1.00 97.09 429 A 1 
ATOM 3363 C C   . ARG A 1 429 ? -9.313  29.077  -6.621  1.00 97.01 429 A 1 
ATOM 3364 O O   . ARG A 1 429 ? -8.755  28.664  -5.609  1.00 95.97 429 A 1 
ATOM 3365 C CB  . ARG A 1 429 ? -8.274  31.356  -7.079  1.00 96.61 429 A 1 
ATOM 3366 C CG  . ARG A 1 429 ? -7.619  30.977  -8.411  1.00 95.22 429 A 1 
ATOM 3367 C CD  . ARG A 1 429 ? -6.391  31.862  -8.717  1.00 93.71 429 A 1 
ATOM 3368 N NE  . ARG A 1 429 ? -5.256  31.606  -7.797  1.00 87.30 429 A 1 
ATOM 3369 C CZ  . ARG A 1 429 ? -4.469  32.489  -7.195  1.00 85.73 429 A 1 
ATOM 3370 N NH1 . ARG A 1 429 ? -4.564  33.775  -7.390  1.00 73.79 429 A 1 
ATOM 3371 N NH2 . ARG A 1 429 ? -3.552  32.098  -6.361  1.00 78.22 429 A 1 
ATOM 3372 N N   . VAL A 1 430 ? -9.733  28.282  -7.598  1.00 96.75 430 A 1 
ATOM 3373 C CA  . VAL A 1 430 ? -9.402  26.855  -7.674  1.00 96.62 430 A 1 
ATOM 3374 C C   . VAL A 1 430 ? -8.396  26.630  -8.794  1.00 96.82 430 A 1 
ATOM 3375 O O   . VAL A 1 430 ? -8.615  27.076  -9.920  1.00 95.39 430 A 1 
ATOM 3376 C CB  . VAL A 1 430 ? -10.642 25.952  -7.816  1.00 95.12 430 A 1 
ATOM 3377 C CG1 . VAL A 1 430 ? -11.519 26.038  -6.559  1.00 85.25 430 A 1 
ATOM 3378 C CG2 . VAL A 1 430 ? -11.510 26.263  -9.036  1.00 84.09 430 A 1 
ATOM 3379 N N   . ASP A 1 431 ? -7.302  25.950  -8.483  1.00 96.26 431 A 1 
ATOM 3380 C CA  . ASP A 1 431 ? -6.218  25.621  -9.404  1.00 96.10 431 A 1 
ATOM 3381 C C   . ASP A 1 431 ? -6.064  24.091  -9.486  1.00 96.09 431 A 1 
ATOM 3382 O O   . ASP A 1 431 ? -6.072  23.426  -8.446  1.00 94.24 431 A 1 
ATOM 3383 C CB  . ASP A 1 431 ? -4.921  26.307  -8.941  1.00 95.38 431 A 1 
ATOM 3384 C CG  . ASP A 1 431 ? -5.025  27.844  -8.944  1.00 93.70 431 A 1 
ATOM 3385 O OD1 . ASP A 1 431 ? -5.076  28.431  -10.050 1.00 84.54 431 A 1 
ATOM 3386 O OD2 . ASP A 1 431 ? -5.060  28.464  -7.856  1.00 84.89 431 A 1 
ATOM 3387 N N   . PRO A 1 432 ? -5.949  23.497  -10.700 1.00 96.25 432 A 1 
ATOM 3388 C CA  . PRO A 1 432 ? -5.711  22.063  -10.832 1.00 95.75 432 A 1 
ATOM 3389 C C   . PRO A 1 432 ? -4.309  21.700  -10.328 1.00 95.72 432 A 1 
ATOM 3390 O O   . PRO A 1 432 ? -3.336  22.402  -10.614 1.00 94.05 432 A 1 
ATOM 3391 C CB  . PRO A 1 432 ? -5.877  21.760  -12.323 1.00 94.50 432 A 1 
ATOM 3392 C CG  . PRO A 1 432 ? -5.489  23.075  -13.000 1.00 92.33 432 A 1 
ATOM 3393 C CD  . PRO A 1 432 ? -5.956  24.139  -12.007 1.00 94.98 432 A 1 
ATOM 3394 N N   . LEU A 1 433 ? -4.196  20.581  -9.623  1.00 94.96 433 A 1 
ATOM 3395 C CA  . LEU A 1 433 ? -2.936  19.989  -9.184  1.00 94.17 433 A 1 
ATOM 3396 C C   . LEU A 1 433 ? -2.633  18.704  -9.973  1.00 93.62 433 A 1 
ATOM 3397 O O   . LEU A 1 433 ? -3.545  18.100  -10.541 1.00 91.63 433 A 1 
ATOM 3398 C CB  . LEU A 1 433 ? -2.989  19.746  -7.666  1.00 93.80 433 A 1 
ATOM 3399 C CG  . LEU A 1 433 ? -2.969  21.010  -6.789  1.00 92.52 433 A 1 
ATOM 3400 C CD1 . LEU A 1 433 ? -3.073  20.608  -5.313  1.00 85.93 433 A 1 
ATOM 3401 C CD2 . LEU A 1 433 ? -1.685  21.828  -6.966  1.00 87.36 433 A 1 
ATOM 3402 N N   . PRO A 1 434 ? -1.365  18.255  -10.026 1.00 93.91 434 A 1 
ATOM 3403 C CA  . PRO A 1 434 ? -1.009  16.959  -10.594 1.00 92.13 434 A 1 
ATOM 3404 C C   . PRO A 1 434 ? -1.767  15.810  -9.915  1.00 90.91 434 A 1 
ATOM 3405 O O   . PRO A 1 434 ? -2.030  15.857  -8.715  1.00 88.20 434 A 1 
ATOM 3406 C CB  . PRO A 1 434 ? 0.505   16.818  -10.410 1.00 90.87 434 A 1 
ATOM 3407 C CG  . PRO A 1 434 ? 0.990   18.261  -10.304 1.00 89.79 434 A 1 
ATOM 3408 C CD  . PRO A 1 434 ? -0.162  18.957  -9.589  1.00 91.90 434 A 1 
ATOM 3409 N N   . THR A 1 435 ? -2.081  14.764  -10.677 1.00 89.96 435 A 1 
ATOM 3410 C CA  . THR A 1 435 ? -2.813  13.594  -10.171 1.00 87.12 435 A 1 
ATOM 3411 C C   . THR A 1 435 ? -2.099  12.966  -8.974  1.00 86.56 435 A 1 
ATOM 3412 O O   . THR A 1 435 ? -0.906  12.677  -9.044  1.00 82.64 435 A 1 
ATOM 3413 C CB  . THR A 1 435 ? -2.994  12.544  -11.274 1.00 84.05 435 A 1 
ATOM 3414 O OG1 . THR A 1 435 ? -3.478  13.151  -12.454 1.00 75.29 435 A 1 
ATOM 3415 C CG2 . THR A 1 435 ? -3.988  11.453  -10.897 1.00 72.97 435 A 1 
ATOM 3416 N N   . GLY A 1 436 ? -2.836  12.734  -7.891  1.00 87.24 436 A 1 
ATOM 3417 C CA  . GLY A 1 436 ? -2.332  12.127  -6.659  1.00 85.79 436 A 1 
ATOM 3418 C C   . GLY A 1 436 ? -1.795  13.116  -5.618  1.00 87.05 436 A 1 
ATOM 3419 O O   . GLY A 1 436 ? -1.331  12.682  -4.564  1.00 83.58 436 A 1 
ATOM 3420 N N   . THR A 1 437 ? -1.858  14.419  -5.875  1.00 87.44 437 A 1 
ATOM 3421 C CA  . THR A 1 437 ? -1.448  15.450  -4.897  1.00 87.78 437 A 1 
ATOM 3422 C C   . THR A 1 437 ? -2.511  15.728  -3.828  1.00 88.26 437 A 1 
ATOM 3423 O O   . THR A 1 437 ? -2.178  16.210  -2.746  1.00 83.97 437 A 1 
ATOM 3424 C CB  . THR A 1 437 ? -1.072  16.768  -5.582  1.00 86.84 437 A 1 
ATOM 3425 O OG1 . THR A 1 437 ? -2.103  17.211  -6.428  1.00 76.75 437 A 1 
ATOM 3426 C CG2 . THR A 1 437 ? 0.193   16.625  -6.428  1.00 75.22 437 A 1 
ATOM 3427 N N   . GLY A 1 438 ? -3.770  15.393  -4.090  1.00 88.44 438 A 1 
ATOM 3428 C CA  . GLY A 1 438 ? -4.880  15.575  -3.162  1.00 89.23 438 A 1 
ATOM 3429 C C   . GLY A 1 438 ? -5.405  17.017  -3.120  1.00 91.83 438 A 1 
ATOM 3430 O O   . GLY A 1 438 ? -5.550  17.672  -4.147  1.00 89.74 438 A 1 
ATOM 3431 N N   . TYR A 1 439 ? -5.751  17.488  -1.926  1.00 92.19 439 A 1 
ATOM 3432 C CA  . TYR A 1 439 ? -6.324  18.817  -1.705  1.00 93.69 439 A 1 
ATOM 3433 C C   . TYR A 1 439 ? -5.382  19.710  -0.900  1.00 94.45 439 A 1 
ATOM 3434 O O   . TYR A 1 439 ? -4.965  19.343  0.202   1.00 92.89 439 A 1 
ATOM 3435 C CB  . TYR A 1 439 ? -7.676  18.682  -1.001  1.00 93.71 439 A 1 
ATOM 3436 C CG  . TYR A 1 439 ? -8.286  20.004  -0.564  1.00 94.44 439 A 1 
ATOM 3437 C CD1 . TYR A 1 439 ? -8.421  20.298  0.807   1.00 88.27 439 A 1 
ATOM 3438 C CD2 . TYR A 1 439 ? -8.701  20.940  -1.522  1.00 89.63 439 A 1 
ATOM 3439 C CE1 . TYR A 1 439 ? -9.001  21.513  1.216   1.00 89.69 439 A 1 
ATOM 3440 C CE2 . TYR A 1 439 ? -9.276  22.161  -1.119  1.00 89.73 439 A 1 
ATOM 3441 C CZ  . TYR A 1 439 ? -9.438  22.446  0.253   1.00 93.83 439 A 1 
ATOM 3442 O OH  . TYR A 1 439 ? -10.021 23.607  0.642   1.00 92.37 439 A 1 
ATOM 3443 N N   . GLU A 1 440 ? -5.127  20.911  -1.411  1.00 93.54 440 A 1 
ATOM 3444 C CA  . GLU A 1 440 ? -4.366  21.946  -0.711  1.00 94.25 440 A 1 
ATOM 3445 C C   . GLU A 1 440 ? -5.223  23.204  -0.523  1.00 95.08 440 A 1 
ATOM 3446 O O   . GLU A 1 440 ? -5.932  23.639  -1.433  1.00 93.35 440 A 1 
ATOM 3447 C CB  . GLU A 1 440 ? -3.057  22.231  -1.467  1.00 93.01 440 A 1 
ATOM 3448 C CG  . GLU A 1 440 ? -2.085  23.052  -0.608  1.00 82.34 440 A 1 
ATOM 3449 C CD  . GLU A 1 440 ? -0.762  23.402  -1.306  1.00 83.48 440 A 1 
ATOM 3450 O OE1 . GLU A 1 440 ? -0.019  24.228  -0.721  1.00 72.91 440 A 1 
ATOM 3451 O OE2 . GLU A 1 440 ? -0.501  22.961  -2.437  1.00 74.93 440 A 1 
ATOM 3452 N N   . PHE A 1 441 ? -5.165  23.798  0.663   1.00 94.51 441 A 1 
ATOM 3453 C CA  . PHE A 1 441 ? -5.852  25.053  0.961   1.00 94.66 441 A 1 
ATOM 3454 C C   . PHE A 1 441 ? -4.847  26.150  1.302   1.00 94.94 441 A 1 
ATOM 3455 O O   . PHE A 1 441 ? -3.987  25.972  2.163   1.00 93.53 441 A 1 
ATOM 3456 C CB  . PHE A 1 441 ? -6.869  24.852  2.086   1.00 94.25 441 A 1 
ATOM 3457 C CG  . PHE A 1 441 ? -7.645  26.110  2.430   1.00 94.60 441 A 1 
ATOM 3458 C CD1 . PHE A 1 441 ? -7.349  26.828  3.606   1.00 86.70 441 A 1 
ATOM 3459 C CD2 . PHE A 1 441 ? -8.651  26.579  1.568   1.00 87.57 441 A 1 
ATOM 3460 C CE1 . PHE A 1 441 ? -8.065  27.994  3.925   1.00 87.46 441 A 1 
ATOM 3461 C CE2 . PHE A 1 441 ? -9.368  27.748  1.883   1.00 87.06 441 A 1 
ATOM 3462 C CZ  . PHE A 1 441 ? -9.080  28.453  3.066   1.00 93.09 441 A 1 
ATOM 3463 N N   . ARG A 1 442 ? -4.986  27.312  0.653   1.00 95.42 442 A 1 
ATOM 3464 C CA  . ARG A 1 442 ? -4.197  28.519  0.926   1.00 95.21 442 A 1 
ATOM 3465 C C   . ARG A 1 442 ? -5.111  29.729  1.095   1.00 95.34 442 A 1 
ATOM 3466 O O   . ARG A 1 442 ? -6.265  29.722  0.670   1.00 93.00 442 A 1 
ATOM 3467 C CB  . ARG A 1 442 ? -3.163  28.744  -0.184  1.00 93.16 442 A 1 
ATOM 3468 C CG  . ARG A 1 442 ? -2.111  27.624  -0.250  1.00 83.88 442 A 1 
ATOM 3469 C CD  . ARG A 1 442 ? -1.021  27.966  -1.274  1.00 83.74 442 A 1 
ATOM 3470 N NE  . ARG A 1 442 ? -0.035  26.885  -1.380  1.00 74.87 442 A 1 
ATOM 3471 C CZ  . ARG A 1 442 ? 1.063   26.848  -2.103  1.00 67.97 442 A 1 
ATOM 3472 N NH1 . ARG A 1 442 ? 1.447   27.853  -2.839  1.00 62.30 442 A 1 
ATOM 3473 N NH2 . ARG A 1 442 ? 1.788   25.771  -2.097  1.00 58.77 442 A 1 
ATOM 3474 N N   . HIS A 1 443 ? -4.585  30.793  1.701   1.00 95.27 443 A 1 
ATOM 3475 C CA  . HIS A 1 443 ? -5.281  32.077  1.747   1.00 94.33 443 A 1 
ATOM 3476 C C   . HIS A 1 443 ? -4.351  33.227  1.344   1.00 94.37 443 A 1 
ATOM 3477 O O   . HIS A 1 443 ? -3.206  33.295  1.784   1.00 92.34 443 A 1 
ATOM 3478 C CB  . HIS A 1 443 ? -5.953  32.277  3.117   1.00 92.17 443 A 1 
ATOM 3479 C CG  . HIS A 1 443 ? -4.995  32.457  4.269   1.00 91.76 443 A 1 
ATOM 3480 N ND1 . HIS A 1 443 ? -4.247  33.577  4.525   1.00 80.54 443 A 1 
ATOM 3481 C CD2 . HIS A 1 443 ? -4.717  31.559  5.263   1.00 81.12 443 A 1 
ATOM 3482 C CE1 . HIS A 1 443 ? -3.526  33.362  5.636   1.00 82.98 443 A 1 
ATOM 3483 N NE2 . HIS A 1 443 ? -3.789  32.145  6.132   1.00 85.45 443 A 1 
ATOM 3484 N N   . GLU A 1 444 ? -4.857  34.131  0.527   1.00 92.77 444 A 1 
ATOM 3485 C CA  . GLU A 1 444 ? -4.165  35.336  0.038   1.00 92.61 444 A 1 
ATOM 3486 C C   . GLU A 1 444 ? -4.982  36.593  0.395   1.00 92.41 444 A 1 
ATOM 3487 O O   . GLU A 1 444 ? -5.137  37.512  -0.405  1.00 87.22 444 A 1 
ATOM 3488 C CB  . GLU A 1 444 ? -3.889  35.220  -1.486  1.00 91.18 444 A 1 
ATOM 3489 C CG  . GLU A 1 444 ? -2.827  34.171  -1.863  1.00 86.88 444 A 1 
ATOM 3490 C CD  . GLU A 1 444 ? -2.662  33.977  -3.387  1.00 87.19 444 A 1 
ATOM 3491 O OE1 . GLU A 1 444 ? -1.892  33.075  -3.789  1.00 79.82 444 A 1 
ATOM 3492 O OE2 . GLU A 1 444 ? -3.362  34.629  -4.198  1.00 80.67 444 A 1 
ATOM 3493 N N   . LEU A 1 445 ? -5.569  36.623  1.592   1.00 90.25 445 A 1 
ATOM 3494 C CA  . LEU A 1 445 ? -6.451  37.706  2.024   1.00 89.40 445 A 1 
ATOM 3495 C C   . LEU A 1 445 ? -5.674  39.017  2.208   1.00 88.98 445 A 1 
ATOM 3496 O O   . LEU A 1 445 ? -4.713  39.087  2.983   1.00 84.04 445 A 1 
ATOM 3497 C CB  . LEU A 1 445 ? -7.165  37.325  3.332   1.00 87.94 445 A 1 
ATOM 3498 C CG  . LEU A 1 445 ? -8.157  36.156  3.199   1.00 87.31 445 A 1 
ATOM 3499 C CD1 . LEU A 1 445 ? -8.606  35.717  4.594   1.00 79.92 445 A 1 
ATOM 3500 C CD2 . LEU A 1 445 ? -9.398  36.548  2.390   1.00 81.90 445 A 1 
ATOM 3501 N N   . VAL A 1 446 ? -6.144  40.079  1.565   1.00 88.11 446 A 1 
ATOM 3502 C CA  . VAL A 1 446 ? -5.603  41.433  1.712   1.00 85.46 446 A 1 
ATOM 3503 C C   . VAL A 1 446 ? -6.535  42.265  2.598   1.00 84.22 446 A 1 
ATOM 3504 O O   . VAL A 1 446 ? -7.753  42.258  2.430   1.00 75.20 446 A 1 
ATOM 3505 C CB  . VAL A 1 446 ? -5.353  42.087  0.339   1.00 82.07 446 A 1 
ATOM 3506 C CG1 . VAL A 1 446 ? -4.663  43.452  0.494   1.00 74.86 446 A 1 
ATOM 3507 C CG2 . VAL A 1 446 ? -4.444  41.219  -0.545  1.00 75.50 446 A 1 
ATOM 3508 N N   . GLY A 1 447 ? -5.963  42.995  3.567   1.00 81.78 447 A 1 
ATOM 3509 C CA  . GLY A 1 447 ? -6.718  44.006  4.332   1.00 80.88 447 A 1 
ATOM 3510 C C   . GLY A 1 447 ? -7.737  43.482  5.358   1.00 81.51 447 A 1 
ATOM 3511 O O   . GLY A 1 447 ? -8.533  44.271  5.850   1.00 71.90 447 A 1 
ATOM 3512 N N   . GLY A 1 448 ? -7.713  42.191  5.716   1.00 79.24 448 A 1 
ATOM 3513 C CA  . GLY A 1 448 ? -8.608  41.635  6.747   1.00 79.52 448 A 1 
ATOM 3514 C C   . GLY A 1 448 ? -10.076 41.515  6.309   1.00 83.66 448 A 1 
ATOM 3515 O O   . GLY A 1 448 ? -10.968 41.569  7.153   1.00 77.37 448 A 1 
ATOM 3516 N N   . SER A 1 449 ? -10.328 41.342  5.004   1.00 84.80 449 A 1 
ATOM 3517 C CA  . SER A 1 449 ? -11.677 41.181  4.433   1.00 85.89 449 A 1 
ATOM 3518 C C   . SER A 1 449 ? -12.453 39.985  5.002   1.00 88.34 449 A 1 
ATOM 3519 O O   . SER A 1 449 ? -13.682 40.028  5.080   1.00 82.33 449 A 1 
ATOM 3520 C CB  . SER A 1 449 ? -11.587 41.085  2.905   1.00 81.90 449 A 1 
ATOM 3521 O OG  . SER A 1 449 ? -10.763 40.029  2.458   1.00 74.84 449 A 1 
ATOM 3522 N N   . VAL A 1 450 ? -11.748 38.965  5.477   1.00 89.24 450 A 1 
ATOM 3523 C CA  . VAL A 1 450 ? -12.308 37.832  6.224   1.00 89.80 450 A 1 
ATOM 3524 C C   . VAL A 1 450 ? -11.531 37.660  7.537   1.00 90.59 450 A 1 
ATOM 3525 O O   . VAL A 1 450 ? -10.313 37.458  7.502   1.00 87.88 450 A 1 
ATOM 3526 C CB  . VAL A 1 450 ? -12.291 36.541  5.383   1.00 88.99 450 A 1 
ATOM 3527 C CG1 . VAL A 1 450 ? -12.894 35.358  6.152   1.00 81.12 450 A 1 
ATOM 3528 C CG2 . VAL A 1 450 ? -13.094 36.702  4.084   1.00 81.25 450 A 1 
ATOM 3529 N N   . PRO A 1 451 ? -12.192 37.725  8.706   1.00 93.44 451 A 1 
ATOM 3530 C CA  . PRO A 1 451 ? -11.576 37.434  9.998   1.00 92.58 451 A 1 
ATOM 3531 C C   . PRO A 1 451 ? -10.923 36.044  10.042  1.00 93.07 451 A 1 
ATOM 3532 O O   . PRO A 1 451 ? -11.469 35.078  9.503   1.00 91.59 451 A 1 
ATOM 3533 C CB  . PRO A 1 451 ? -12.703 37.545  11.023  1.00 91.08 451 A 1 
ATOM 3534 C CG  . PRO A 1 451 ? -13.666 38.536  10.372  1.00 87.90 451 A 1 
ATOM 3535 C CD  . PRO A 1 451 ? -13.549 38.207  8.886   1.00 90.64 451 A 1 
ATOM 3536 N N   . ARG A 1 452 ? -9.783  35.916  10.744  1.00 91.96 452 A 1 
ATOM 3537 C CA  . ARG A 1 452 ? -9.035  34.646  10.853  1.00 92.01 452 A 1 
ATOM 3538 C C   . ARG A 1 452 ? -9.884  33.482  11.378  1.00 93.04 452 A 1 
ATOM 3539 O O   . ARG A 1 452 ? -9.682  32.349  10.962  1.00 90.68 452 A 1 
ATOM 3540 C CB  . ARG A 1 452 ? -7.798  34.828  11.752  1.00 90.16 452 A 1 
ATOM 3541 C CG  . ARG A 1 452 ? -6.703  35.667  11.082  1.00 79.65 452 A 1 
ATOM 3542 C CD  . ARG A 1 452 ? -5.460  35.717  11.978  1.00 77.10 452 A 1 
ATOM 3543 N NE  . ARG A 1 452 ? -4.350  36.445  11.332  1.00 66.63 452 A 1 
ATOM 3544 C CZ  . ARG A 1 452 ? -3.143  36.637  11.836  1.00 58.08 452 A 1 
ATOM 3545 N NH1 . ARG A 1 452 ? -2.812  36.207  13.026  1.00 52.68 452 A 1 
ATOM 3546 N NH2 . ARG A 1 452 ? -2.234  37.271  11.151  1.00 50.56 452 A 1 
ATOM 3547 N N   . GLU A 1 453 ? -10.845 33.783  12.243  1.00 91.98 453 A 1 
ATOM 3548 C CA  . GLU A 1 453 ? -11.774 32.805  12.818  1.00 92.02 453 A 1 
ATOM 3549 C C   . GLU A 1 453 ? -12.637 32.104  11.753  1.00 93.31 453 A 1 
ATOM 3550 O O   . GLU A 1 453 ? -13.009 30.948  11.925  1.00 90.71 453 A 1 
ATOM 3551 C CB  . GLU A 1 453 ? -12.678 33.527  13.832  1.00 90.08 453 A 1 
ATOM 3552 C CG  . GLU A 1 453 ? -11.872 34.138  14.998  1.00 82.41 453 A 1 
ATOM 3553 C CD  . GLU A 1 453 ? -12.732 34.988  15.946  1.00 82.20 453 A 1 
ATOM 3554 O OE1 . GLU A 1 453 ? -12.116 35.815  16.661  1.00 73.07 453 A 1 
ATOM 3555 O OE2 . GLU A 1 453 ? -13.967 34.839  15.930  1.00 74.48 453 A 1 
ATOM 3556 N N   . TYR A 1 454 ? -12.909 32.773  10.623  1.00 92.60 454 A 1 
ATOM 3557 C CA  . TYR A 1 454 ? -13.763 32.244  9.557   1.00 93.48 454 A 1 
ATOM 3558 C C   . TYR A 1 454 ? -12.997 31.537  8.429   1.00 94.74 454 A 1 
ATOM 3559 O O   . TYR A 1 454 ? -13.625 30.906  7.577   1.00 93.29 454 A 1 
ATOM 3560 C CB  . TYR A 1 454 ? -14.667 33.364  9.028   1.00 93.25 454 A 1 
ATOM 3561 C CG  . TYR A 1 454 ? -15.565 34.031  10.064  1.00 93.00 454 A 1 
ATOM 3562 C CD1 . TYR A 1 454 ? -16.206 33.275  11.063  1.00 87.21 454 A 1 
ATOM 3563 C CD2 . TYR A 1 454 ? -15.762 35.426  10.020  1.00 88.17 454 A 1 
ATOM 3564 C CE1 . TYR A 1 454 ? -17.020 33.904  12.029  1.00 87.07 454 A 1 
ATOM 3565 C CE2 . TYR A 1 454 ? -16.579 36.062  10.978  1.00 87.08 454 A 1 
ATOM 3566 C CZ  . TYR A 1 454 ? -17.201 35.303  11.990  1.00 90.15 454 A 1 
ATOM 3567 O OH  . TYR A 1 454 ? -17.969 35.915  12.932  1.00 88.18 454 A 1 
ATOM 3568 N N   . ILE A 1 455 ? -11.659 31.579  8.417   1.00 93.85 455 A 1 
ATOM 3569 C CA  . ILE A 1 455 ? -10.835 30.923  7.387   1.00 94.09 455 A 1 
ATOM 3570 C C   . ILE A 1 455 ? -11.007 29.395  7.449   1.00 94.79 455 A 1 
ATOM 3571 O O   . ILE A 1 455 ? -11.310 28.762  6.437   1.00 93.73 455 A 1 
ATOM 3572 C CB  . ILE A 1 455 ? -9.351  31.353  7.520   1.00 93.24 455 A 1 
ATOM 3573 C CG1 . ILE A 1 455 ? -9.214  32.886  7.321   1.00 90.72 455 A 1 
ATOM 3574 C CG2 . ILE A 1 455 ? -8.473  30.596  6.512   1.00 90.44 455 A 1 
ATOM 3575 C CD1 . ILE A 1 455 ? -7.795  33.431  7.532   1.00 84.82 455 A 1 
ATOM 3576 N N   . ASN A 1 456 ? -10.887 28.807  8.637   1.00 94.68 456 A 1 
ATOM 3577 C CA  . ASN A 1 456 ? -11.071 27.365  8.823   1.00 94.42 456 A 1 
ATOM 3578 C C   . ASN A 1 456 ? -12.506 26.887  8.492   1.00 95.50 456 A 1 
ATOM 3579 O O   . ASN A 1 456 ? -12.649 25.861  7.822   1.00 94.81 456 A 1 
ATOM 3580 C CB  . ASN A 1 456 ? -10.657 26.965  10.254  1.00 93.03 456 A 1 
ATOM 3581 C CG  . ASN A 1 456 ? -9.174  27.111  10.539  1.00 89.41 456 A 1 
ATOM 3582 O OD1 . ASN A 1 456 ? -8.347  27.244  9.664   1.00 80.23 456 A 1 
ATOM 3583 N ND2 . ASN A 1 456 ? -8.794  27.082  11.798  1.00 79.49 456 A 1 
ATOM 3584 N N   . PRO A 1 457 ? -13.571 27.602  8.889   1.00 95.02 457 A 1 
ATOM 3585 C CA  . PRO A 1 457 ? -14.923 27.319  8.412   1.00 95.22 457 A 1 
ATOM 3586 C C   . PRO A 1 457 ? -15.080 27.325  6.884   1.00 96.16 457 A 1 
ATOM 3587 O O   . PRO A 1 457 ? -15.788 26.467  6.357   1.00 95.31 457 A 1 
ATOM 3588 C CB  . PRO A 1 457 ? -15.805 28.391  9.057   1.00 94.15 457 A 1 
ATOM 3589 C CG  . PRO A 1 457 ? -15.097 28.662  10.381  1.00 90.96 457 A 1 
ATOM 3590 C CD  . PRO A 1 457 ? -13.622 28.529  10.012  1.00 92.96 457 A 1 
ATOM 3591 N N   . VAL A 1 458 ? -14.428 28.241  6.162   1.00 94.70 458 A 1 
ATOM 3592 C CA  . VAL A 1 458 ? -14.453 28.255  4.687   1.00 95.18 458 A 1 
ATOM 3593 C C   . VAL A 1 458 ? -13.798 26.990  4.128   1.00 95.87 458 A 1 
ATOM 3594 O O   . VAL A 1 458 ? -14.422 26.318  3.303   1.00 95.09 458 A 1 
ATOM 3595 C CB  . VAL A 1 458 ? -13.799 29.532  4.114   1.00 94.98 458 A 1 
ATOM 3596 C CG1 . VAL A 1 458 ? -13.633 29.477  2.586   1.00 89.12 458 A 1 
ATOM 3597 C CG2 . VAL A 1 458 ? -14.662 30.768  4.409   1.00 87.34 458 A 1 
ATOM 3598 N N   . ASP A 1 459 ? -12.609 26.622  4.610   1.00 95.75 459 A 1 
ATOM 3599 C CA  . ASP A 1 459 ? -11.924 25.378  4.224   1.00 95.86 459 A 1 
ATOM 3600 C C   . ASP A 1 459 ? -12.793 24.135  4.502   1.00 96.06 459 A 1 
ATOM 3601 O O   . ASP A 1 459 ? -12.994 23.293  3.625   1.00 95.48 459 A 1 
ATOM 3602 C CB  . ASP A 1 459 ? -10.581 25.287  4.970   1.00 95.42 459 A 1 
ATOM 3603 C CG  . ASP A 1 459 ? -9.845  23.968  4.699   1.00 94.47 459 A 1 
ATOM 3604 O OD1 . ASP A 1 459 ? -9.857  23.489  3.549   1.00 86.21 459 A 1 
ATOM 3605 O OD2 . ASP A 1 459 ? -9.314  23.364  5.656   1.00 87.18 459 A 1 
ATOM 3606 N N   . ALA A 1 460 ? -13.405 24.066  5.682   1.00 95.31 460 A 1 
ATOM 3607 C CA  . ALA A 1 460 ? -14.334 22.988  6.017   1.00 94.99 460 A 1 
ATOM 3608 C C   . ALA A 1 460 ? -15.543 22.931  5.064   1.00 95.48 460 A 1 
ATOM 3609 O O   . ALA A 1 460 ? -15.993 21.848  4.691   1.00 94.33 460 A 1 
ATOM 3610 C CB  . ALA A 1 460 ? -14.778 23.169  7.473   1.00 94.83 460 A 1 
ATOM 3611 N N   . GLY A 1 461 ? -16.060 24.088  4.649   1.00 95.69 461 A 1 
ATOM 3612 C CA  . GLY A 1 461 ? -17.149 24.176  3.673   1.00 95.21 461 A 1 
ATOM 3613 C C   . GLY A 1 461 ? -16.748 23.711  2.271   1.00 95.92 461 A 1 
ATOM 3614 O O   . GLY A 1 461 ? -17.546 23.058  1.594   1.00 95.09 461 A 1 
ATOM 3615 N N   . ILE A 1 462 ? -15.515 24.011  1.848   1.00 96.30 462 A 1 
ATOM 3616 C CA  . ILE A 1 462 ? -14.941 23.525  0.585   1.00 96.24 462 A 1 
ATOM 3617 C C   . ILE A 1 462 ? -14.788 22.001  0.639   1.00 96.00 462 A 1 
ATOM 3618 O O   . ILE A 1 462 ? -15.309 21.317  -0.245  1.00 94.79 462 A 1 
ATOM 3619 C CB  . ILE A 1 462 ? -13.608 24.243  0.275   1.00 96.18 462 A 1 
ATOM 3620 C CG1 . ILE A 1 462 ? -13.852 25.747  0.005   1.00 94.73 462 A 1 
ATOM 3621 C CG2 . ILE A 1 462 ? -12.914 23.602  -0.945  1.00 93.95 462 A 1 
ATOM 3622 C CD1 . ILE A 1 462 ? -12.579 26.596  0.017   1.00 91.76 462 A 1 
ATOM 3623 N N   . LYS A 1 463 ? -14.180 21.464  1.699   1.00 95.93 463 A 1 
ATOM 3624 C CA  . LYS A 1 463 ? -14.012 20.014  1.907   1.00 95.05 463 A 1 
ATOM 3625 C C   . LYS A 1 463 ? -15.344 19.262  1.871   1.00 94.14 463 A 1 
ATOM 3626 O O   . LYS A 1 463 ? -15.449 18.235  1.205   1.00 92.62 463 A 1 
ATOM 3627 C CB  . LYS A 1 463 ? -13.292 19.767  3.240   1.00 94.95 463 A 1 
ATOM 3628 C CG  . LYS A 1 463 ? -11.796 20.078  3.131   1.00 93.04 463 A 1 
ATOM 3629 C CD  . LYS A 1 463 ? -11.107 20.048  4.497   1.00 90.46 463 A 1 
ATOM 3630 C CE  . LYS A 1 463 ? -9.600  20.230  4.282   1.00 85.64 463 A 1 
ATOM 3631 N NZ  . LYS A 1 463 ? -8.908  20.750  5.481   1.00 78.08 463 A 1 
ATOM 3632 N N   . ASP A 1 464 ? -16.377 19.800  2.517   1.00 94.94 464 A 1 
ATOM 3633 C CA  . ASP A 1 464 ? -17.723 19.215  2.468   1.00 93.55 464 A 1 
ATOM 3634 C C   . ASP A 1 464 ? -18.302 19.234  1.041   1.00 93.21 464 A 1 
ATOM 3635 O O   . ASP A 1 464 ? -18.931 18.269  0.609   1.00 91.16 464 A 1 
ATOM 3636 C CB  . ASP A 1 464 ? -18.674 19.972  3.405   1.00 92.47 464 A 1 
ATOM 3637 C CG  . ASP A 1 464 ? -18.537 19.643  4.899   1.00 87.05 464 A 1 
ATOM 3638 O OD1 . ASP A 1 464 ? -17.633 18.903  5.317   1.00 81.36 464 A 1 
ATOM 3639 O OD2 . ASP A 1 464 ? -19.387 20.160  5.672   1.00 81.39 464 A 1 
ATOM 3640 N N   . ALA A 1 465 ? -18.092 20.320  0.290   1.00 94.43 465 A 1 
ATOM 3641 C CA  . ALA A 1 465 ? -18.572 20.431  -1.087  1.00 94.03 465 A 1 
ATOM 3642 C C   . ALA A 1 465 ? -17.816 19.511  -2.057  1.00 94.09 465 A 1 
ATOM 3643 O O   . ALA A 1 465 ? -18.424 18.998  -2.999  1.00 92.38 465 A 1 
ATOM 3644 C CB  . ALA A 1 465 ? -18.491 21.892  -1.523  1.00 93.90 465 A 1 
ATOM 3645 N N   . MET A 1 466 ? -16.518 19.267  -1.809  1.00 94.68 466 A 1 
ATOM 3646 C CA  . MET A 1 466 ? -15.688 18.346  -2.593  1.00 93.89 466 A 1 
ATOM 3647 C C   . MET A 1 466 ? -16.148 16.889  -2.509  1.00 92.60 466 A 1 
ATOM 3648 O O   . MET A 1 466 ? -15.856 16.117  -3.419  1.00 90.09 466 A 1 
ATOM 3649 C CB  . MET A 1 466 ? -14.231 18.428  -2.125  1.00 93.69 466 A 1 
ATOM 3650 C CG  . MET A 1 466 ? -13.539 19.722  -2.542  1.00 90.73 466 A 1 
ATOM 3651 S SD  . MET A 1 466 ? -11.864 19.864  -1.878  1.00 89.65 466 A 1 
ATOM 3652 C CE  . MET A 1 466 ? -11.033 18.570  -2.837  1.00 77.02 466 A 1 
ATOM 3653 N N   . GLN A 1 467 ? -16.883 16.504  -1.469  1.00 92.26 467 A 1 
ATOM 3654 C CA  . GLN A 1 467 ? -17.432 15.147  -1.368  1.00 89.48 467 A 1 
ATOM 3655 C C   . GLN A 1 467 ? -18.474 14.849  -2.454  1.00 88.49 467 A 1 
ATOM 3656 O O   . GLN A 1 467 ? -18.654 13.690  -2.822  1.00 84.45 467 A 1 
ATOM 3657 C CB  . GLN A 1 467 ? -18.058 14.923  0.013   1.00 87.91 467 A 1 
ATOM 3658 C CG  . GLN A 1 467 ? -17.016 14.966  1.135   1.00 84.24 467 A 1 
ATOM 3659 C CD  . GLN A 1 467 ? -17.604 14.626  2.501   1.00 79.50 467 A 1 
ATOM 3660 O OE1 . GLN A 1 467 ? -18.776 14.342  2.685   1.00 70.55 467 A 1 
ATOM 3661 N NE2 . GLN A 1 467 ? -16.789 14.616  3.536   1.00 67.91 467 A 1 
ATOM 3662 N N   . ASN A 1 468 ? -19.137 15.877  -2.971  1.00 89.92 468 A 1 
ATOM 3663 C CA  . ASN A 1 468 ? -20.160 15.777  -4.009  1.00 88.93 468 A 1 
ATOM 3664 C C   . ASN A 1 468 ? -19.794 16.703  -5.176  1.00 89.78 468 A 1 
ATOM 3665 O O   . ASN A 1 468 ? -20.139 17.894  -5.174  1.00 84.70 468 A 1 
ATOM 3666 C CB  . ASN A 1 468 ? -21.526 16.129  -3.399  1.00 85.25 468 A 1 
ATOM 3667 C CG  . ASN A 1 468 ? -21.996 15.126  -2.359  1.00 77.39 468 A 1 
ATOM 3668 O OD1 . ASN A 1 468 ? -22.096 13.944  -2.581  1.00 69.59 468 A 1 
ATOM 3669 N ND2 . ASN A 1 468 ? -22.350 15.578  -1.178  1.00 69.91 468 A 1 
ATOM 3670 N N   . GLY A 1 469 ? -19.086 16.164  -6.154  1.00 88.13 469 A 1 
ATOM 3671 C CA  . GLY A 1 469 ? -18.652 16.871  -7.350  1.00 87.87 469 A 1 
ATOM 3672 C C   . GLY A 1 469 ? -19.813 17.387  -8.206  1.00 88.90 469 A 1 
ATOM 3673 O O   . GLY A 1 469 ? -20.968 16.964  -8.088  1.00 85.36 469 A 1 
ATOM 3674 N N   . VAL A 1 470 ? -19.496 18.322  -9.091  1.00 89.42 470 A 1 
ATOM 3675 C CA  . VAL A 1 470 ? -20.503 19.072  -9.868  1.00 88.77 470 A 1 
ATOM 3676 C C   . VAL A 1 470 ? -20.953 18.362  -11.148 1.00 88.67 470 A 1 
ATOM 3677 O O   . VAL A 1 470 ? -21.987 18.724  -11.723 1.00 83.69 470 A 1 
ATOM 3678 C CB  . VAL A 1 470 ? -19.993 20.487  -10.196 1.00 87.17 470 A 1 
ATOM 3679 C CG1 . VAL A 1 470 ? -19.809 21.317  -8.916  1.00 77.94 470 A 1 
ATOM 3680 C CG2 . VAL A 1 470 ? -18.672 20.474  -10.974 1.00 79.67 470 A 1 
ATOM 3681 N N   . LEU A 1 471 ? -20.185 17.375  -11.632 1.00 89.59 471 A 1 
ATOM 3682 C CA  . LEU A 1 471 ? -20.443 16.697  -12.901 1.00 88.93 471 A 1 
ATOM 3683 C C   . LEU A 1 471 ? -21.388 15.502  -12.727 1.00 88.35 471 A 1 
ATOM 3684 O O   . LEU A 1 471 ? -22.438 15.439  -13.380 1.00 82.16 471 A 1 
ATOM 3685 C CB  . LEU A 1 471 ? -19.088 16.302  -13.531 1.00 87.89 471 A 1 
ATOM 3686 C CG  . LEU A 1 471 ? -19.205 15.730  -14.955 1.00 84.67 471 A 1 
ATOM 3687 C CD1 . LEU A 1 471 ? -19.658 16.778  -15.967 1.00 78.43 471 A 1 
ATOM 3688 C CD2 . LEU A 1 471 ? -17.849 15.200  -15.404 1.00 78.99 471 A 1 
ATOM 3689 N N   . ALA A 1 472 ? -21.020 14.571  -11.852 1.00 89.16 472 A 1 
ATOM 3690 C CA  . ALA A 1 472 ? -21.735 13.320  -11.597 1.00 87.41 472 A 1 
ATOM 3691 C C   . ALA A 1 472 ? -21.913 12.998  -10.101 1.00 86.50 472 A 1 
ATOM 3692 O O   . ALA A 1 472 ? -22.387 11.913  -9.769  1.00 80.63 472 A 1 
ATOM 3693 C CB  . ALA A 1 472 ? -21.012 12.202  -12.359 1.00 86.82 472 A 1 
ATOM 3694 N N   . GLY A 1 473 ? -21.542 13.926  -9.210  1.00 87.77 473 A 1 
ATOM 3695 C CA  . GLY A 1 473 ? -21.670 13.748  -7.760  1.00 86.46 473 A 1 
ATOM 3696 C C   . GLY A 1 473 ? -20.558 12.909  -7.116  1.00 87.54 473 A 1 
ATOM 3697 O O   . GLY A 1 473 ? -20.690 12.512  -5.960  1.00 84.25 473 A 1 
ATOM 3698 N N   . PHE A 1 474 ? -19.476 12.616  -7.845  1.00 89.06 474 A 1 
ATOM 3699 C CA  . PHE A 1 474 ? -18.322 11.901  -7.288  1.00 89.27 474 A 1 
ATOM 3700 C C   . PHE A 1 474 ? -17.379 12.847  -6.536  1.00 90.52 474 A 1 
ATOM 3701 O O   . PHE A 1 474 ? -17.299 14.022  -6.879  1.00 88.80 474 A 1 
ATOM 3702 C CB  . PHE A 1 474 ? -17.577 11.164  -8.400  1.00 88.96 474 A 1 
ATOM 3703 C CG  . PHE A 1 474 ? -18.393 10.085  -9.077  1.00 88.16 474 A 1 
ATOM 3704 C CD1 . PHE A 1 474 ? -18.800 8.951   -8.350  1.00 83.83 474 A 1 
ATOM 3705 C CD2 . PHE A 1 474 ? -18.736 10.206  -10.433 1.00 84.73 474 A 1 
ATOM 3706 C CE1 . PHE A 1 474 ? -19.549 7.942   -8.978  1.00 83.07 474 A 1 
ATOM 3707 C CE2 . PHE A 1 474 ? -19.483 9.193   -11.063 1.00 83.18 474 A 1 
ATOM 3708 C CZ  . PHE A 1 474 ? -19.889 8.061   -10.336 1.00 84.99 474 A 1 
ATOM 3709 N N   . PRO A 1 475 ? -16.611 12.346  -5.547  1.00 90.49 475 A 1 
ATOM 3710 C CA  . PRO A 1 475 ? -15.663 13.185  -4.817  1.00 90.59 475 A 1 
ATOM 3711 C C   . PRO A 1 475 ? -14.640 13.850  -5.743  1.00 92.62 475 A 1 
ATOM 3712 O O   . PRO A 1 475 ? -14.049 13.195  -6.602  1.00 91.50 475 A 1 
ATOM 3713 C CB  . PRO A 1 475 ? -14.993 12.265  -3.791  1.00 88.39 475 A 1 
ATOM 3714 C CG  . PRO A 1 475 ? -16.021 11.147  -3.594  1.00 84.39 475 A 1 
ATOM 3715 C CD  . PRO A 1 475 ? -16.658 11.010  -4.967  1.00 86.99 475 A 1 
ATOM 3716 N N   . THR A 1 476 ? -14.422 15.164  -5.546  1.00 92.90 476 A 1 
ATOM 3717 C CA  . THR A 1 476 ? -13.450 15.947  -6.322  1.00 94.03 476 A 1 
ATOM 3718 C C   . THR A 1 476 ? -12.078 15.885  -5.653  1.00 94.10 476 A 1 
ATOM 3719 O O   . THR A 1 476 ? -11.981 16.073  -4.441  1.00 91.83 476 A 1 
ATOM 3720 C CB  . THR A 1 476 ? -13.905 17.403  -6.491  1.00 93.66 476 A 1 
ATOM 3721 O OG1 . THR A 1 476 ? -15.248 17.478  -6.909  1.00 84.48 476 A 1 
ATOM 3722 C CG2 . THR A 1 476 ? -13.091 18.134  -7.554  1.00 84.08 476 A 1 
ATOM 3723 N N   . ILE A 1 477 ? -11.022 15.636  -6.432  1.00 93.04 477 A 1 
ATOM 3724 C CA  . ILE A 1 477 ? -9.635  15.505  -5.954  1.00 92.30 477 A 1 
ATOM 3725 C C   . ILE A 1 477 ? -8.664  16.349  -6.791  1.00 93.20 477 A 1 
ATOM 3726 O O   . ILE A 1 477 ? -9.046  16.896  -7.824  1.00 90.65 477 A 1 
ATOM 3727 C CB  . ILE A 1 477 ? -9.202  14.018  -5.910  1.00 89.67 477 A 1 
ATOM 3728 C CG1 . ILE A 1 477 ? -9.229  13.357  -7.308  1.00 81.29 477 A 1 
ATOM 3729 C CG2 . ILE A 1 477 ? -10.059 13.233  -4.902  1.00 79.42 477 A 1 
ATOM 3730 C CD1 . ILE A 1 477 ? -8.490  12.010  -7.357  1.00 76.40 477 A 1 
ATOM 3731 N N   . ASP A 1 478 ? -7.412  16.421  -6.343  1.00 92.60 478 A 1 
ATOM 3732 C CA  . ASP A 1 478 ? -6.274  17.010  -7.057  1.00 93.14 478 A 1 
ATOM 3733 C C   . ASP A 1 478 ? -6.486  18.478  -7.453  1.00 94.43 478 A 1 
ATOM 3734 O O   . ASP A 1 478 ? -6.423  18.867  -8.622  1.00 92.85 478 A 1 
ATOM 3735 C CB  . ASP A 1 478 ? -5.838  16.093  -8.214  1.00 91.46 478 A 1 
ATOM 3736 C CG  . ASP A 1 478 ? -5.448  14.691  -7.744  1.00 89.63 478 A 1 
ATOM 3737 O OD1 . ASP A 1 478 ? -4.883  14.567  -6.633  1.00 83.36 478 A 1 
ATOM 3738 O OD2 . ASP A 1 478 ? -5.687  13.728  -8.504  1.00 84.48 478 A 1 
ATOM 3739 N N   . LEU A 1 479 ? -6.776  19.305  -6.449  1.00 94.33 479 A 1 
ATOM 3740 C CA  . LEU A 1 479 ? -6.937  20.742  -6.616  1.00 94.81 479 A 1 
ATOM 3741 C C   . LEU A 1 479 ? -6.423  21.527  -5.411  1.00 95.68 479 A 1 
ATOM 3742 O O   . LEU A 1 479 ? -6.466  21.078  -4.265  1.00 94.11 479 A 1 
ATOM 3743 C CB  . LEU A 1 479 ? -8.401  21.067  -6.965  1.00 92.42 479 A 1 
ATOM 3744 C CG  . LEU A 1 479 ? -9.428  20.810  -5.841  1.00 91.80 479 A 1 
ATOM 3745 C CD1 . LEU A 1 479 ? -9.637  22.026  -4.931  1.00 83.73 479 A 1 
ATOM 3746 C CD2 . LEU A 1 479 ? -10.782 20.493  -6.476  1.00 84.68 479 A 1 
ATOM 3747 N N   . MET A 1 480 ? -5.988  22.744  -5.683  1.00 95.44 480 A 1 
ATOM 3748 C CA  . MET A 1 480 ? -5.665  23.752  -4.679  1.00 95.86 480 A 1 
ATOM 3749 C C   . MET A 1 480 ? -6.770  24.801  -4.649  1.00 96.11 480 A 1 
ATOM 3750 O O   . MET A 1 480 ? -7.144  25.344  -5.686  1.00 94.95 480 A 1 
ATOM 3751 C CB  . MET A 1 480 ? -4.295  24.353  -4.994  1.00 94.86 480 A 1 
ATOM 3752 C CG  . MET A 1 480 ? -3.867  25.426  -3.990  1.00 90.40 480 A 1 
ATOM 3753 S SD  . MET A 1 480 ? -2.199  26.093  -4.279  1.00 88.50 480 A 1 
ATOM 3754 C CE  . MET A 1 480 ? -2.424  26.841  -5.909  1.00 73.64 480 A 1 
ATOM 3755 N N   . ALA A 1 481 ? -7.288  25.112  -3.462  1.00 95.97 481 A 1 
ATOM 3756 C CA  . ALA A 1 481 ? -8.232  26.199  -3.249  1.00 95.91 481 A 1 
ATOM 3757 C C   . ALA A 1 481 ? -7.544  27.350  -2.507  1.00 96.17 481 A 1 
ATOM 3758 O O   . ALA A 1 481 ? -7.055  27.183  -1.391  1.00 94.70 481 A 1 
ATOM 3759 C CB  . ALA A 1 481 ? -9.463  25.672  -2.508  1.00 95.35 481 A 1 
ATOM 3760 N N   . THR A 1 482 ? -7.536  28.530  -3.115  1.00 96.22 482 A 1 
ATOM 3761 C CA  . THR A 1 482 ? -6.976  29.749  -2.525  1.00 96.43 482 A 1 
ATOM 3762 C C   . THR A 1 482 ? -8.098  30.725  -2.188  1.00 96.66 482 A 1 
ATOM 3763 O O   . THR A 1 482 ? -8.801  31.191  -3.082  1.00 95.38 482 A 1 
ATOM 3764 C CB  . THR A 1 482 ? -5.948  30.399  -3.463  1.00 95.67 482 A 1 
ATOM 3765 O OG1 . THR A 1 482 ? -4.980  29.468  -3.879  1.00 86.83 482 A 1 
ATOM 3766 C CG2 . THR A 1 482 ? -5.200  31.537  -2.774  1.00 86.88 482 A 1 
ATOM 3767 N N   . LEU A 1 483 ? -8.269  31.059  -0.908  1.00 95.42 483 A 1 
ATOM 3768 C CA  . LEU A 1 483 ? -9.193  32.108  -0.473  1.00 95.27 483 A 1 
ATOM 3769 C C   . LEU A 1 483 ? -8.569  33.480  -0.767  1.00 95.18 483 A 1 
ATOM 3770 O O   . LEU A 1 483 ? -7.617  33.885  -0.104  1.00 93.65 483 A 1 
ATOM 3771 C CB  . LEU A 1 483 ? -9.527  31.900  1.017   1.00 95.04 483 A 1 
ATOM 3772 C CG  . LEU A 1 483 ? -10.483 32.949  1.610   1.00 94.08 483 A 1 
ATOM 3773 C CD1 . LEU A 1 483 ? -11.861 32.940  0.949   1.00 86.68 483 A 1 
ATOM 3774 C CD2 . LEU A 1 483 ? -10.676 32.672  3.106   1.00 87.42 483 A 1 
ATOM 3775 N N   . ILE A 1 484 ? -9.101  34.173  -1.769  1.00 95.78 484 A 1 
ATOM 3776 C CA  . ILE A 1 484 ? -8.556  35.446  -2.269  1.00 95.14 484 A 1 
ATOM 3777 C C   . ILE A 1 484 ? -9.195  36.630  -1.550  1.00 94.98 484 A 1 
ATOM 3778 O O   . ILE A 1 484 ? -8.505  37.560  -1.150  1.00 91.79 484 A 1 
ATOM 3779 C CB  . ILE A 1 484 ? -8.772  35.581  -3.796  1.00 93.49 484 A 1 
ATOM 3780 C CG1 . ILE A 1 484 ? -8.254  34.364  -4.587  1.00 86.92 484 A 1 
ATOM 3781 C CG2 . ILE A 1 484 ? -8.090  36.864  -4.319  1.00 86.00 484 A 1 
ATOM 3782 C CD1 . ILE A 1 484 ? -8.702  34.409  -6.057  1.00 81.54 484 A 1 
ATOM 3783 N N   . ASP A 1 485 ? -10.528 36.614  -1.422  1.00 94.35 485 A 1 
ATOM 3784 C CA  . ASP A 1 485 ? -11.288 37.745  -0.902  1.00 94.45 485 A 1 
ATOM 3785 C C   . ASP A 1 485 ? -12.605 37.281  -0.262  1.00 94.77 485 A 1 
ATOM 3786 O O   . ASP A 1 485 ? -13.009 36.116  -0.340  1.00 91.57 485 A 1 
ATOM 3787 C CB  . ASP A 1 485 ? -11.518 38.774  -2.032  1.00 92.48 485 A 1 
ATOM 3788 C CG  . ASP A 1 485 ? -11.824 40.190  -1.519  1.00 89.88 485 A 1 
ATOM 3789 O OD1 . ASP A 1 485 ? -11.675 40.424  -0.295  1.00 82.49 485 A 1 
ATOM 3790 O OD2 . ASP A 1 485 ? -12.204 41.027  -2.355  1.00 82.05 485 A 1 
ATOM 3791 N N   . GLY A 1 486 ? -13.285 38.190  0.407   1.00 92.77 486 A 1 
ATOM 3792 C CA  . GLY A 1 486 ? -14.581 37.966  1.013   1.00 92.36 486 A 1 
ATOM 3793 C C   . GLY A 1 486 ? -15.112 39.220  1.697   1.00 93.44 486 A 1 
ATOM 3794 O O   . GLY A 1 486 ? -14.521 40.289  1.640   1.00 89.98 486 A 1 
ATOM 3795 N N   . SER A 1 487 ? -16.247 39.097  2.360   1.00 93.51 487 A 1 
ATOM 3796 C CA  . SER A 1 487 ? -16.758 40.146  3.238   1.00 93.75 487 A 1 
ATOM 3797 C C   . SER A 1 487 ? -17.538 39.560  4.407   1.00 93.72 487 A 1 
ATOM 3798 O O   . SER A 1 487 ? -18.135 38.488  4.303   1.00 90.45 487 A 1 
ATOM 3799 C CB  . SER A 1 487 ? -17.588 41.175  2.453   1.00 91.63 487 A 1 
ATOM 3800 O OG  . SER A 1 487 ? -18.727 40.598  1.852   1.00 84.60 487 A 1 
ATOM 3801 N N   . PHE A 1 488 ? -17.537 40.274  5.522   1.00 92.58 488 A 1 
ATOM 3802 C CA  . PHE A 1 488 ? -18.263 39.871  6.724   1.00 91.72 488 A 1 
ATOM 3803 C C   . PHE A 1 488 ? -19.100 41.023  7.278   1.00 91.64 488 A 1 
ATOM 3804 O O   . PHE A 1 488 ? -18.865 42.194  6.975   1.00 89.21 488 A 1 
ATOM 3805 C CB  . PHE A 1 488 ? -17.290 39.295  7.765   1.00 89.84 488 A 1 
ATOM 3806 C CG  . PHE A 1 488 ? -16.477 40.321  8.534   1.00 88.82 488 A 1 
ATOM 3807 C CD1 . PHE A 1 488 ? -15.371 40.947  7.939   1.00 81.56 488 A 1 
ATOM 3808 C CD2 . PHE A 1 488 ? -16.848 40.666  9.847   1.00 83.85 488 A 1 
ATOM 3809 C CE1 . PHE A 1 488 ? -14.635 41.913  8.650   1.00 80.07 488 A 1 
ATOM 3810 C CE2 . PHE A 1 488 ? -16.111 41.632  10.560  1.00 81.84 488 A 1 
ATOM 3811 C CZ  . PHE A 1 488 ? -15.002 42.260  9.962   1.00 83.93 488 A 1 
ATOM 3812 N N   . HIS A 1 489 ? -20.089 40.683  8.089   1.00 91.95 489 A 1 
ATOM 3813 C CA  . HIS A 1 489 ? -20.897 41.623  8.852   1.00 91.52 489 A 1 
ATOM 3814 C C   . HIS A 1 489 ? -20.680 41.378  10.350  1.00 92.12 489 A 1 
ATOM 3815 O O   . HIS A 1 489 ? -20.805 40.238  10.805  1.00 88.05 489 A 1 
ATOM 3816 C CB  . HIS A 1 489 ? -22.364 41.471  8.445   1.00 89.42 489 A 1 
ATOM 3817 C CG  . HIS A 1 489 ? -23.248 42.552  9.007   1.00 87.30 489 A 1 
ATOM 3818 N ND1 . HIS A 1 489 ? -24.025 42.476  10.137  1.00 72.89 489 A 1 
ATOM 3819 C CD2 . HIS A 1 489 ? -23.417 43.801  8.475   1.00 74.71 489 A 1 
ATOM 3820 C CE1 . HIS A 1 489 ? -24.649 43.656  10.295  1.00 75.81 489 A 1 
ATOM 3821 N NE2 . HIS A 1 489 ? -24.311 44.498  9.302   1.00 78.23 489 A 1 
ATOM 3822 N N   . GLU A 1 490 ? -20.383 42.405  11.121  1.00 90.82 490 A 1 
ATOM 3823 C CA  . GLU A 1 490 ? -19.972 42.271  12.531  1.00 90.93 490 A 1 
ATOM 3824 C C   . GLU A 1 490 ? -20.998 41.541  13.416  1.00 91.22 490 A 1 
ATOM 3825 O O   . GLU A 1 490 ? -20.631 40.817  14.339  1.00 86.42 490 A 1 
ATOM 3826 C CB  . GLU A 1 490 ? -19.706 43.659  13.132  1.00 89.05 490 A 1 
ATOM 3827 C CG  . GLU A 1 490 ? -18.501 44.380  12.501  1.00 82.41 490 A 1 
ATOM 3828 C CD  . GLU A 1 490 ? -18.182 45.723  13.184  1.00 76.99 490 A 1 
ATOM 3829 O OE1 . GLU A 1 490 ? -17.074 46.241  12.926  1.00 69.04 490 A 1 
ATOM 3830 O OE2 . GLU A 1 490 ? -19.048 46.227  13.933  1.00 67.95 490 A 1 
ATOM 3831 N N   . VAL A 1 491 ? -22.295 41.711  13.123  1.00 90.13 491 A 1 
ATOM 3832 C CA  . VAL A 1 491 ? -23.382 41.153  13.944  1.00 89.93 491 A 1 
ATOM 3833 C C   . VAL A 1 491 ? -23.950 39.854  13.360  1.00 90.40 491 A 1 
ATOM 3834 O O   . VAL A 1 491 ? -24.353 38.961  14.111  1.00 85.06 491 A 1 
ATOM 3835 C CB  . VAL A 1 491 ? -24.489 42.210  14.139  1.00 87.62 491 A 1 
ATOM 3836 C CG1 . VAL A 1 491 ? -25.606 41.717  15.066  1.00 81.04 491 A 1 
ATOM 3837 C CG2 . VAL A 1 491 ? -23.932 43.512  14.742  1.00 82.57 491 A 1 
ATOM 3838 N N   . ASP A 1 492 ? -24.002 39.748  12.035  1.00 91.12 492 A 1 
ATOM 3839 C CA  . ASP A 1 492 ? -24.734 38.686  11.329  1.00 91.55 492 A 1 
ATOM 3840 C C   . ASP A 1 492 ? -23.829 37.583  10.760  1.00 91.98 492 A 1 
ATOM 3841 O O   . ASP A 1 492 ? -24.325 36.542  10.320  1.00 88.04 492 A 1 
ATOM 3842 C CB  . ASP A 1 492 ? -25.599 39.306  10.224  1.00 89.93 492 A 1 
ATOM 3843 C CG  . ASP A 1 492 ? -26.713 40.210  10.764  1.00 88.21 492 A 1 
ATOM 3844 O OD1 . ASP A 1 492 ? -27.368 39.804  11.750  1.00 79.82 492 A 1 
ATOM 3845 O OD2 . ASP A 1 492 ? -26.931 41.279  10.155  1.00 81.11 492 A 1 
ATOM 3846 N N   . SER A 1 493 ? -22.502 37.769  10.766  1.00 91.86 493 A 1 
ATOM 3847 C CA  . SER A 1 493 ? -21.568 36.729  10.346  1.00 92.09 493 A 1 
ATOM 3848 C C   . SER A 1 493 ? -21.407 35.639  11.409  1.00 91.93 493 A 1 
ATOM 3849 O O   . SER A 1 493 ? -21.397 35.890  12.614  1.00 88.97 493 A 1 
ATOM 3850 C CB  . SER A 1 493 ? -20.225 37.308  9.928   1.00 90.65 493 A 1 
ATOM 3851 O OG  . SER A 1 493 ? -20.383 37.936  8.664   1.00 84.97 493 A 1 
ATOM 3852 N N   . SER A 1 494 ? -21.309 34.398  10.935  1.00 92.92 494 A 1 
ATOM 3853 C CA  . SER A 1 494 ? -21.105 33.214  11.768  1.00 92.61 494 A 1 
ATOM 3854 C C   . SER A 1 494 ? -20.247 32.175  11.048  1.00 93.71 494 A 1 
ATOM 3855 O O   . SER A 1 494 ? -20.210 32.137  9.816   1.00 92.36 494 A 1 
ATOM 3856 C CB  . SER A 1 494 ? -22.457 32.611  12.174  1.00 90.82 494 A 1 
ATOM 3857 O OG  . SER A 1 494 ? -23.172 32.138  11.044  1.00 86.03 494 A 1 
ATOM 3858 N N   . GLU A 1 495 ? -19.606 31.285  11.803  1.00 92.78 495 A 1 
ATOM 3859 C CA  . GLU A 1 495 ? -18.816 30.179  11.250  1.00 93.39 495 A 1 
ATOM 3860 C C   . GLU A 1 495 ? -19.635 29.318  10.276  1.00 94.39 495 A 1 
ATOM 3861 O O   . GLU A 1 495 ? -19.180 28.974  9.189   1.00 92.86 495 A 1 
ATOM 3862 C CB  . GLU A 1 495 ? -18.317 29.280  12.389  1.00 92.38 495 A 1 
ATOM 3863 C CG  . GLU A 1 495 ? -17.350 29.984  13.350  1.00 87.18 495 A 1 
ATOM 3864 C CD  . GLU A 1 495 ? -16.841 29.045  14.458  1.00 86.40 495 A 1 
ATOM 3865 O OE1 . GLU A 1 495 ? -16.078 29.539  15.313  1.00 76.82 495 A 1 
ATOM 3866 O OE2 . GLU A 1 495 ? -17.245 27.855  14.460  1.00 76.89 495 A 1 
ATOM 3867 N N   . LEU A 1 496 ? -20.891 29.037  10.618  1.00 92.86 496 A 1 
ATOM 3868 C CA  . LEU A 1 496 ? -21.792 28.271  9.759   1.00 92.96 496 A 1 
ATOM 3869 C C   . LEU A 1 496 ? -22.089 29.004  8.441   1.00 94.41 496 A 1 
ATOM 3870 O O   . LEU A 1 496 ? -22.132 28.372  7.389   1.00 93.50 496 A 1 
ATOM 3871 C CB  . LEU A 1 496 ? -23.086 27.971  10.540  1.00 91.93 496 A 1 
ATOM 3872 C CG  . LEU A 1 496 ? -24.092 27.098  9.769   1.00 87.26 496 A 1 
ATOM 3873 C CD1 . LEU A 1 496 ? -23.557 25.691  9.508   1.00 78.16 496 A 1 
ATOM 3874 C CD2 . LEU A 1 496 ? -25.387 26.977  10.571  1.00 78.86 496 A 1 
ATOM 3875 N N   . ALA A 1 497 ? -22.282 30.320  8.480   1.00 93.83 497 A 1 
ATOM 3876 C CA  . ALA A 1 497 ? -22.532 31.114  7.281   1.00 94.26 497 A 1 
ATOM 3877 C C   . ALA A 1 497 ? -21.316 31.112  6.341   1.00 95.39 497 A 1 
ATOM 3878 O O   . ALA A 1 497 ? -21.480 30.924  5.138   1.00 94.67 497 A 1 
ATOM 3879 C CB  . ALA A 1 497 ? -22.935 32.530  7.696   1.00 93.62 497 A 1 
ATOM 3880 N N   . PHE A 1 498 ? -20.099 31.234  6.880   1.00 94.70 498 A 1 
ATOM 3881 C CA  . PHE A 1 498 ? -18.863 31.136  6.107   1.00 95.30 498 A 1 
ATOM 3882 C C   . PHE A 1 498 ? -18.597 29.726  5.583   1.00 95.97 498 A 1 
ATOM 3883 O O   . PHE A 1 498 ? -18.159 29.578  4.445   1.00 94.63 498 A 1 
ATOM 3884 C CB  . PHE A 1 498 ? -17.692 31.663  6.935   1.00 94.70 498 A 1 
ATOM 3885 C CG  . PHE A 1 498 ? -17.504 33.151  6.742   1.00 94.86 498 A 1 
ATOM 3886 C CD1 . PHE A 1 498 ? -16.778 33.613  5.632   1.00 88.04 498 A 1 
ATOM 3887 C CD2 . PHE A 1 498 ? -18.088 34.066  7.629   1.00 88.73 498 A 1 
ATOM 3888 C CE1 . PHE A 1 498 ? -16.620 34.991  5.412   1.00 88.02 498 A 1 
ATOM 3889 C CE2 . PHE A 1 498 ? -17.932 35.446  7.410   1.00 87.50 498 A 1 
ATOM 3890 C CZ  . PHE A 1 498 ? -17.194 35.905  6.303   1.00 92.68 498 A 1 
ATOM 3891 N N   . LYS A 1 499 ? -18.946 28.688  6.341   1.00 95.12 499 A 1 
ATOM 3892 C CA  . LYS A 1 499 ? -18.895 27.303  5.862   1.00 95.67 499 A 1 
ATOM 3893 C C   . LYS A 1 499 ? -19.799 27.097  4.635   1.00 96.19 499 A 1 
ATOM 3894 O O   . LYS A 1 499 ? -19.370 26.540  3.628   1.00 95.56 499 A 1 
ATOM 3895 C CB  . LYS A 1 499 ? -19.252 26.361  7.026   1.00 95.49 499 A 1 
ATOM 3896 C CG  . LYS A 1 499 ? -19.006 24.905  6.631   1.00 94.29 499 A 1 
ATOM 3897 C CD  . LYS A 1 499 ? -19.308 23.907  7.755   1.00 92.04 499 A 1 
ATOM 3898 C CE  . LYS A 1 499 ? -19.017 22.535  7.150   1.00 87.00 499 A 1 
ATOM 3899 N NZ  . LYS A 1 499 ? -19.323 21.380  8.013   1.00 80.78 499 A 1 
ATOM 3900 N N   . ILE A 1 500 ? -21.026 27.600  4.688   1.00 95.37 500 A 1 
ATOM 3901 C CA  . ILE A 1 500 ? -21.963 27.527  3.558   1.00 94.97 500 A 1 
ATOM 3902 C C   . ILE A 1 500 ? -21.462 28.375  2.378   1.00 95.74 500 A 1 
ATOM 3903 O O   . ILE A 1 500 ? -21.494 27.907  1.243   1.00 94.82 500 A 1 
ATOM 3904 C CB  . ILE A 1 500 ? -23.389 27.929  4.002   1.00 94.53 500 A 1 
ATOM 3905 C CG1 . ILE A 1 500 ? -23.945 26.921  5.037   1.00 91.72 500 A 1 
ATOM 3906 C CG2 . ILE A 1 500 ? -24.336 27.989  2.786   1.00 91.37 500 A 1 
ATOM 3907 C CD1 . ILE A 1 500 ? -25.192 27.417  5.779   1.00 84.86 500 A 1 
ATOM 3908 N N   . ALA A 1 501 ? -20.951 29.583  2.628   1.00 95.03 501 A 1 
ATOM 3909 C CA  . ALA A 1 501 ? -20.393 30.446  1.590   1.00 95.01 501 A 1 
ATOM 3910 C C   . ALA A 1 501 ? -19.196 29.793  0.879   1.00 95.57 501 A 1 
ATOM 3911 O O   . ALA A 1 501 ? -19.141 29.810  -0.346  1.00 94.67 501 A 1 
ATOM 3912 C CB  . ALA A 1 501 ? -20.019 31.794  2.212   1.00 94.70 501 A 1 
ATOM 3913 N N   . GLY A 1 502 ? -18.281 29.137  1.615   1.00 95.44 502 A 1 
ATOM 3914 C CA  . GLY A 1 502 ? -17.169 28.370  1.053   1.00 95.24 502 A 1 
ATOM 3915 C C   . GLY A 1 502 ? -17.636 27.215  0.163   1.00 95.86 502 A 1 
ATOM 3916 O O   . GLY A 1 502 ? -17.154 27.053  -0.954  1.00 95.09 502 A 1 
ATOM 3917 N N   . SER A 1 503 ? -18.649 26.470  0.603   1.00 96.11 503 A 1 
ATOM 3918 C CA  . SER A 1 503 ? -19.271 25.399  -0.195  1.00 95.73 503 A 1 
ATOM 3919 C C   . SER A 1 503 ? -19.900 25.927  -1.491  1.00 95.76 503 A 1 
ATOM 3920 O O   . SER A 1 503 ? -19.727 25.342  -2.560  1.00 94.39 503 A 1 
ATOM 3921 C CB  . SER A 1 503 ? -20.318 24.680  0.662   1.00 94.62 503 A 1 
ATOM 3922 O OG  . SER A 1 503 ? -20.963 23.644  -0.054  1.00 81.16 503 A 1 
ATOM 3923 N N   . MET A 1 504 ? -20.607 27.063  -1.430  1.00 95.27 504 A 1 
ATOM 3924 C CA  . MET A 1 504 ? -21.202 27.712  -2.601  1.00 95.13 504 A 1 
ATOM 3925 C C   . MET A 1 504 ? -20.137 28.228  -3.574  1.00 95.76 504 A 1 
ATOM 3926 O O   . MET A 1 504 ? -20.259 27.998  -4.774  1.00 94.31 504 A 1 
ATOM 3927 C CB  . MET A 1 504 ? -22.113 28.862  -2.157  1.00 94.80 504 A 1 
ATOM 3928 C CG  . MET A 1 504 ? -23.391 28.379  -1.471  1.00 90.62 504 A 1 
ATOM 3929 S SD  . MET A 1 504 ? -24.473 29.697  -0.846  1.00 88.94 504 A 1 
ATOM 3930 C CE  . MET A 1 504 ? -24.999 30.460  -2.407  1.00 75.28 504 A 1 
ATOM 3931 N N   . ALA A 1 505 ? -19.084 28.879  -3.066  1.00 95.44 505 A 1 
ATOM 3932 C CA  . ALA A 1 505 ? -17.972 29.384  -3.866  1.00 95.30 505 A 1 
ATOM 3933 C C   . ALA A 1 505 ? -17.256 28.253  -4.611  1.00 95.60 505 A 1 
ATOM 3934 O O   . ALA A 1 505 ? -16.982 28.369  -5.806  1.00 94.52 505 A 1 
ATOM 3935 C CB  . ALA A 1 505 ? -17.011 30.140  -2.941  1.00 95.17 505 A 1 
ATOM 3936 N N   . PHE A 1 506 ? -17.028 27.123  -3.935  1.00 96.72 506 A 1 
ATOM 3937 C CA  . PHE A 1 506 ? -16.422 25.946  -4.548  1.00 96.53 506 A 1 
ATOM 3938 C C   . PHE A 1 506 ? -17.283 25.361  -5.672  1.00 96.58 506 A 1 
ATOM 3939 O O   . PHE A 1 506 ? -16.770 25.094  -6.755  1.00 95.68 506 A 1 
ATOM 3940 C CB  . PHE A 1 506 ? -16.139 24.885  -3.484  1.00 95.98 506 A 1 
ATOM 3941 C CG  . PHE A 1 506 ? -15.521 23.642  -4.089  1.00 95.58 506 A 1 
ATOM 3942 C CD1 . PHE A 1 506 ? -16.319 22.518  -4.367  1.00 89.27 506 A 1 
ATOM 3943 C CD2 . PHE A 1 506 ? -14.167 23.650  -4.459  1.00 90.02 506 A 1 
ATOM 3944 C CE1 . PHE A 1 506 ? -15.764 21.404  -5.016  1.00 89.88 506 A 1 
ATOM 3945 C CE2 . PHE A 1 506 ? -13.612 22.536  -5.111  1.00 89.59 506 A 1 
ATOM 3946 C CZ  . PHE A 1 506 ? -14.412 21.413  -5.391  1.00 92.54 506 A 1 
ATOM 3947 N N   . ARG A 1 507 ? -18.585 25.193  -5.466  1.00 95.83 507 A 1 
ATOM 3948 C CA  . ARG A 1 507 ? -19.488 24.669  -6.504  1.00 95.29 507 A 1 
ATOM 3949 C C   . ARG A 1 507 ? -19.549 25.576  -7.730  1.00 95.74 507 A 1 
ATOM 3950 O O   . ARG A 1 507 ? -19.549 25.075  -8.851  1.00 94.38 507 A 1 
ATOM 3951 C CB  . ARG A 1 507 ? -20.894 24.454  -5.932  1.00 94.43 507 A 1 
ATOM 3952 C CG  . ARG A 1 507 ? -20.950 23.235  -5.000  1.00 87.88 507 A 1 
ATOM 3953 C CD  . ARG A 1 507 ? -22.366 23.074  -4.450  1.00 83.45 507 A 1 
ATOM 3954 N NE  . ARG A 1 507 ? -22.445 21.948  -3.502  1.00 74.49 507 A 1 
ATOM 3955 C CZ  . ARG A 1 507 ? -23.527 21.527  -2.876  1.00 65.70 507 A 1 
ATOM 3956 N NH1 . ARG A 1 507 ? -24.695 22.086  -3.054  1.00 57.00 507 A 1 
ATOM 3957 N NH2 . ARG A 1 507 ? -23.448 20.520  -2.048  1.00 58.21 507 A 1 
ATOM 3958 N N   . ASP A 1 508 ? -19.568 26.900  -7.531  1.00 94.58 508 A 1 
ATOM 3959 C CA  . ASP A 1 508 ? -19.531 27.877  -8.622  1.00 94.59 508 A 1 
ATOM 3960 C C   . ASP A 1 508 ? -18.205 27.804  -9.402  1.00 95.14 508 A 1 
ATOM 3961 O O   . ASP A 1 508 ? -18.216 27.733  -10.634 1.00 93.69 508 A 1 
ATOM 3962 C CB  . ASP A 1 508 ? -19.769 29.290  -8.057  1.00 94.11 508 A 1 
ATOM 3963 C CG  . ASP A 1 508 ? -19.762 30.350  -9.163  1.00 92.79 508 A 1 
ATOM 3964 O OD1 . ASP A 1 508 ? -20.612 30.284  -10.081 1.00 83.80 508 A 1 
ATOM 3965 O OD2 . ASP A 1 508 ? -18.880 31.229  -9.179  1.00 84.85 508 A 1 
ATOM 3966 N N   . ALA A 1 509 ? -17.071 27.747  -8.700  1.00 95.22 509 A 1 
ATOM 3967 C CA  . ALA A 1 509 ? -15.756 27.601  -9.316  1.00 95.16 509 A 1 
ATOM 3968 C C   . ALA A 1 509 ? -15.618 26.271  -10.071 1.00 95.50 509 A 1 
ATOM 3969 O O   . ALA A 1 509 ? -15.291 26.261  -11.256 1.00 94.30 509 A 1 
ATOM 3970 C CB  . ALA A 1 509 ? -14.680 27.739  -8.232  1.00 94.80 509 A 1 
ATOM 3971 N N   . ALA A 1 510 ? -15.931 25.141  -9.431  1.00 95.29 510 A 1 
ATOM 3972 C CA  . ALA A 1 510 ? -15.780 23.807  -10.004 1.00 94.62 510 A 1 
ATOM 3973 C C   . ALA A 1 510 ? -16.623 23.615  -11.277 1.00 94.81 510 A 1 
ATOM 3974 O O   . ALA A 1 510 ? -16.151 23.026  -12.247 1.00 93.48 510 A 1 
ATOM 3975 C CB  . ALA A 1 510 ? -16.127 22.776  -8.924  1.00 93.83 510 A 1 
ATOM 3976 N N   . ALA A 1 511 ? -17.831 24.179  -11.328 1.00 94.25 511 A 1 
ATOM 3977 C CA  . ALA A 1 511 ? -18.683 24.129  -12.519 1.00 93.88 511 A 1 
ATOM 3978 C C   . ALA A 1 511 ? -18.078 24.878  -13.724 1.00 94.27 511 A 1 
ATOM 3979 O O   . ALA A 1 511 ? -18.264 24.464  -14.868 1.00 91.96 511 A 1 
ATOM 3980 C CB  . ALA A 1 511 ? -20.055 24.697  -12.145 1.00 92.98 511 A 1 
ATOM 3981 N N   . LYS A 1 512 ? -17.333 25.963  -13.487 1.00 94.31 512 A 1 
ATOM 3982 C CA  . LYS A 1 512 ? -16.674 26.783  -14.523 1.00 94.23 512 A 1 
ATOM 3983 C C   . LYS A 1 512 ? -15.285 26.261  -14.908 1.00 94.88 512 A 1 
ATOM 3984 O O   . LYS A 1 512 ? -14.797 26.559  -16.002 1.00 92.50 512 A 1 
ATOM 3985 C CB  . LYS A 1 512 ? -16.588 28.230  -14.018 1.00 93.14 512 A 1 
ATOM 3986 C CG  . LYS A 1 512 ? -17.956 28.917  -13.863 1.00 90.24 512 A 1 
ATOM 3987 C CD  . LYS A 1 512 ? -17.785 30.237  -13.099 1.00 88.96 512 A 1 
ATOM 3988 C CE  . LYS A 1 512 ? -19.138 30.885  -12.797 1.00 83.36 512 A 1 
ATOM 3989 N NZ  . LYS A 1 512 ? -19.013 31.948  -11.775 1.00 76.88 512 A 1 
ATOM 3990 N N   . ALA A 1 513 ? -14.650 25.473  -14.043 1.00 94.47 513 A 1 
ATOM 3991 C CA  . ALA A 1 513 ? -13.270 24.996  -14.174 1.00 93.95 513 A 1 
ATOM 3992 C C   . ALA A 1 513 ? -13.079 23.823  -15.155 1.00 93.78 513 A 1 
ATOM 3993 O O   . ALA A 1 513 ? -11.975 23.289  -15.275 1.00 89.55 513 A 1 
ATOM 3994 C CB  . ALA A 1 513 ? -12.753 24.679  -12.772 1.00 93.25 513 A 1 
ATOM 3995 N N   . GLY A 1 514 ? -14.124 23.435  -15.906 1.00 93.69 514 A 1 
ATOM 3996 C CA  . GLY A 1 514 ? -14.073 22.306  -16.835 1.00 93.29 514 A 1 
ATOM 3997 C C   . GLY A 1 514 ? -13.905 20.972  -16.102 1.00 94.31 514 A 1 
ATOM 3998 O O   . GLY A 1 514 ? -12.845 20.360  -16.244 1.00 91.36 514 A 1 
ATOM 3999 N N   . PRO A 1 515 ? -14.897 20.541  -15.296 1.00 94.74 515 A 1 
ATOM 4000 C CA  . PRO A 1 515 ? -14.800 19.304  -14.528 1.00 94.56 515 A 1 
ATOM 4001 C C   . PRO A 1 515 ? -14.746 18.081  -15.457 1.00 94.81 515 A 1 
ATOM 4002 O O   . PRO A 1 515 ? -15.494 17.992  -16.435 1.00 92.99 515 A 1 
ATOM 4003 C CB  . PRO A 1 515 ? -16.028 19.289  -13.614 1.00 93.46 515 A 1 
ATOM 4004 C CG  . PRO A 1 515 ? -17.067 20.079  -14.414 1.00 91.52 515 A 1 
ATOM 4005 C CD  . PRO A 1 515 ? -16.222 21.138  -15.111 1.00 93.62 515 A 1 
ATOM 4006 N N   . ILE A 1 516 ? -13.874 17.127  -15.135 1.00 95.31 516 A 1 
ATOM 4007 C CA  . ILE A 1 516 ? -13.705 15.849  -15.833 1.00 95.26 516 A 1 
ATOM 4008 C C   . ILE A 1 516 ? -13.820 14.681  -14.850 1.00 95.60 516 A 1 
ATOM 4009 O O   . ILE A 1 516 ? -13.578 14.838  -13.654 1.00 94.33 516 A 1 
ATOM 4010 C CB  . ILE A 1 516 ? -12.382 15.796  -16.629 1.00 94.19 516 A 1 
ATOM 4011 C CG1 . ILE A 1 516 ? -11.142 15.979  -15.731 1.00 86.66 516 A 1 
ATOM 4012 C CG2 . ILE A 1 516 ? -12.422 16.820  -17.776 1.00 86.25 516 A 1 
ATOM 4013 C CD1 . ILE A 1 516 ? -9.816  15.684  -16.440 1.00 81.98 516 A 1 
ATOM 4014 N N   . LEU A 1 517 ? -14.189 13.504  -15.372 1.00 94.86 517 A 1 
ATOM 4015 C CA  . LEU A 1 517 ? -14.217 12.265  -14.602 1.00 95.08 517 A 1 
ATOM 4016 C C   . LEU A 1 517 ? -12.867 11.557  -14.670 1.00 95.58 517 A 1 
ATOM 4017 O O   . LEU A 1 517 ? -12.259 11.467  -15.738 1.00 93.95 517 A 1 
ATOM 4018 C CB  . LEU A 1 517 ? -15.344 11.339  -15.091 1.00 93.75 517 A 1 
ATOM 4019 C CG  . LEU A 1 517 ? -16.759 11.815  -14.720 1.00 89.21 517 A 1 
ATOM 4020 C CD1 . LEU A 1 517 ? -17.795 10.883  -15.350 1.00 82.89 517 A 1 
ATOM 4021 C CD2 . LEU A 1 517 ? -16.993 11.811  -13.211 1.00 83.00 517 A 1 
ATOM 4022 N N   . LEU A 1 518 ? -12.454 11.003  -13.549 1.00 94.63 518 A 1 
ATOM 4023 C CA  . LEU A 1 518 ? -11.296 10.134  -13.413 1.00 94.53 518 A 1 
ATOM 4024 C C   . LEU A 1 518 ? -11.743 8.720   -13.036 1.00 94.63 518 A 1 
ATOM 4025 O O   . LEU A 1 518 ? -12.639 8.539   -12.207 1.00 93.55 518 A 1 
ATOM 4026 C CB  . LEU A 1 518 ? -10.329 10.700  -12.364 1.00 94.31 518 A 1 
ATOM 4027 C CG  . LEU A 1 518 ? -9.811  12.128  -12.609 1.00 93.33 518 A 1 
ATOM 4028 C CD1 . LEU A 1 518 ? -8.888  12.509  -11.453 1.00 88.55 518 A 1 
ATOM 4029 C CD2 . LEU A 1 518 ? -9.033  12.246  -13.917 1.00 88.04 518 A 1 
ATOM 4030 N N   . GLU A 1 519 ? -11.090 7.717   -13.621 1.00 94.36 519 A 1 
ATOM 4031 C CA  . GLU A 1 519 ? -11.237 6.309   -13.254 1.00 94.15 519 A 1 
ATOM 4032 C C   . GLU A 1 519 ? -9.907  5.734   -12.753 1.00 94.34 519 A 1 
ATOM 4033 O O   . GLU A 1 519 ? -8.842  6.149   -13.223 1.00 93.33 519 A 1 
ATOM 4034 C CB  . GLU A 1 519 ? -11.853 5.492   -14.409 1.00 92.57 519 A 1 
ATOM 4035 C CG  . GLU A 1 519 ? -10.982 5.335   -15.662 1.00 89.71 519 A 1 
ATOM 4036 C CD  . GLU A 1 519 ? -11.714 4.612   -16.815 1.00 93.15 519 A 1 
ATOM 4037 O OE1 . GLU A 1 519 ? -11.401 4.859   -17.998 1.00 87.01 519 A 1 
ATOM 4038 O OE2 . GLU A 1 519 ? -12.632 3.784   -16.603 1.00 88.02 519 A 1 
ATOM 4039 N N   . PRO A 1 520 ? -9.933  4.788   -11.802 1.00 93.79 520 A 1 
ATOM 4040 C CA  . PRO A 1 520 ? -8.719  4.124   -11.350 1.00 93.25 520 A 1 
ATOM 4041 C C   . PRO A 1 520 ? -8.200  3.171   -12.431 1.00 94.50 520 A 1 
ATOM 4042 O O   . PRO A 1 520 ? -8.941  2.338   -12.967 1.00 93.62 520 A 1 
ATOM 4043 C CB  . PRO A 1 520 ? -9.105  3.405   -10.053 1.00 91.54 520 A 1 
ATOM 4044 C CG  . PRO A 1 520 ? -10.600 3.137   -10.228 1.00 88.31 520 A 1 
ATOM 4045 C CD  . PRO A 1 520 ? -11.095 4.304   -11.072 1.00 91.39 520 A 1 
ATOM 4046 N N   . ILE A 1 521 ? -6.904  3.285   -12.723 1.00 94.22 521 A 1 
ATOM 4047 C CA  . ILE A 1 521 ? -6.154  2.411   -13.619 1.00 94.20 521 A 1 
ATOM 4048 C C   . ILE A 1 521 ? -5.392  1.388   -12.782 1.00 93.65 521 A 1 
ATOM 4049 O O   . ILE A 1 521 ? -4.717  1.731   -11.809 1.00 91.55 521 A 1 
ATOM 4050 C CB  . ILE A 1 521 ? -5.213  3.223   -14.530 1.00 94.08 521 A 1 
ATOM 4051 C CG1 . ILE A 1 521 ? -5.959  4.297   -15.353 1.00 90.59 521 A 1 
ATOM 4052 C CG2 . ILE A 1 521 ? -4.420  2.302   -15.469 1.00 91.06 521 A 1 
ATOM 4053 C CD1 . ILE A 1 521 ? -7.084  3.772   -16.263 1.00 83.81 521 A 1 
ATOM 4054 N N   . MET A 1 522 ? -5.500  0.132   -13.188 1.00 93.01 522 A 1 
ATOM 4055 C CA  . MET A 1 522 ? -4.795  -0.999  -12.605 1.00 92.01 522 A 1 
ATOM 4056 C C   . MET A 1 522 ? -3.602  -1.359  -13.481 1.00 93.19 522 A 1 
ATOM 4057 O O   . MET A 1 522 ? -3.754  -1.508  -14.695 1.00 92.22 522 A 1 
ATOM 4058 C CB  . MET A 1 522 ? -5.739  -2.200  -12.483 1.00 90.69 522 A 1 
ATOM 4059 C CG  . MET A 1 522 ? -7.017  -1.878  -11.693 1.00 87.84 522 A 1 
ATOM 4060 S SD  . MET A 1 522 ? -6.773  -1.278  -10.000 1.00 86.88 522 A 1 
ATOM 4061 C CE  . MET A 1 522 ? -6.158  -2.786  -9.213  1.00 77.71 522 A 1 
ATOM 4062 N N   . ARG A 1 523 ? -2.432  -1.560  -12.872 1.00 92.79 523 A 1 
ATOM 4063 C CA  . ARG A 1 523 ? -1.320  -2.263  -13.506 1.00 92.01 523 A 1 
ATOM 4064 C C   . ARG A 1 523 ? -1.587  -3.757  -13.391 1.00 91.85 523 A 1 
ATOM 4065 O O   . ARG A 1 523 ? -1.722  -4.272  -12.285 1.00 90.19 523 A 1 
ATOM 4066 C CB  . ARG A 1 523 ? 0.001   -1.846  -12.860 1.00 90.42 523 A 1 
ATOM 4067 C CG  . ARG A 1 523 ? 1.186   -2.546  -13.552 1.00 81.99 523 A 1 
ATOM 4068 C CD  . ARG A 1 523 ? 2.517   -2.107  -12.941 1.00 81.14 523 A 1 
ATOM 4069 N NE  . ARG A 1 523 ? 2.803   -0.690  -13.220 1.00 70.71 523 A 1 
ATOM 4070 C CZ  . ARG A 1 523 ? 3.715   0.053   -12.622 1.00 64.72 523 A 1 
ATOM 4071 N NH1 . ARG A 1 523 ? 4.478   -0.416  -11.672 1.00 58.27 523 A 1 
ATOM 4072 N NH2 . ARG A 1 523 ? 3.871   1.292   -12.988 1.00 53.70 523 A 1 
ATOM 4073 N N   . VAL A 1 524 ? -1.676  -4.437  -14.521 1.00 93.10 524 A 1 
ATOM 4074 C CA  . VAL A 1 524 ? -2.016  -5.856  -14.627 1.00 93.21 524 A 1 
ATOM 4075 C C   . VAL A 1 524 ? -0.824  -6.606  -15.208 1.00 93.58 524 A 1 
ATOM 4076 O O   . VAL A 1 524 ? -0.294  -6.212  -16.245 1.00 92.59 524 A 1 
ATOM 4077 C CB  . VAL A 1 524 ? -3.285  -6.058  -15.483 1.00 92.88 524 A 1 
ATOM 4078 C CG1 . VAL A 1 524 ? -3.723  -7.530  -15.484 1.00 86.27 524 A 1 
ATOM 4079 C CG2 . VAL A 1 524 ? -4.466  -5.225  -14.967 1.00 86.86 524 A 1 
ATOM 4080 N N   . GLU A 1 525 ? -0.427  -7.698  -14.569 1.00 92.01 525 A 1 
ATOM 4081 C CA  . GLU A 1 525 ? 0.537   -8.657  -15.107 1.00 90.83 525 A 1 
ATOM 4082 C C   . GLU A 1 525 ? -0.169  -10.005 -15.292 1.00 91.02 525 A 1 
ATOM 4083 O O   . GLU A 1 525 ? -0.715  -10.566 -14.343 1.00 89.04 525 A 1 
ATOM 4084 C CB  . GLU A 1 525 ? 1.804   -8.736  -14.222 1.00 88.32 525 A 1 
ATOM 4085 C CG  . GLU A 1 525 ? 2.879   -9.668  -14.812 1.00 79.77 525 A 1 
ATOM 4086 C CD  . GLU A 1 525 ? 4.256   -9.630  -14.101 1.00 79.00 525 A 1 
ATOM 4087 O OE1 . GLU A 1 525 ? 4.749   -10.695 -13.662 1.00 69.87 525 A 1 
ATOM 4088 O OE2 . GLU A 1 525 ? 4.911   -8.571  -14.085 1.00 70.49 525 A 1 
ATOM 4089 N N   . VAL A 1 526 ? -0.180  -10.517 -16.527 1.00 92.90 526 A 1 
ATOM 4090 C CA  . VAL A 1 526 ? -0.779  -11.809 -16.884 1.00 92.98 526 A 1 
ATOM 4091 C C   . VAL A 1 526 ? 0.322   -12.772 -17.304 1.00 92.47 526 A 1 
ATOM 4092 O O   . VAL A 1 526 ? 1.065   -12.500 -18.245 1.00 90.91 526 A 1 
ATOM 4093 C CB  . VAL A 1 526 ? -1.840  -11.681 -17.994 1.00 93.47 526 A 1 
ATOM 4094 C CG1 . VAL A 1 526 ? -2.586  -13.013 -18.175 1.00 89.53 526 A 1 
ATOM 4095 C CG2 . VAL A 1 526 ? -2.881  -10.600 -17.682 1.00 87.86 526 A 1 
ATOM 4096 N N   . ILE A 1 527 ? 0.398   -13.911 -16.628 1.00 90.70 527 A 1 
ATOM 4097 C CA  . ILE A 1 527 ? 1.293   -15.019 -16.959 1.00 88.84 527 A 1 
ATOM 4098 C C   . ILE A 1 527 ? 0.474   -16.061 -17.710 1.00 90.20 527 A 1 
ATOM 4099 O O   . ILE A 1 527 ? -0.470  -16.629 -17.151 1.00 88.69 527 A 1 
ATOM 4100 C CB  . ILE A 1 527 ? 1.957   -15.609 -15.700 1.00 86.04 527 A 1 
ATOM 4101 C CG1 . ILE A 1 527 ? 2.698   -14.520 -14.888 1.00 80.59 527 A 1 
ATOM 4102 C CG2 . ILE A 1 527 ? 2.918   -16.742 -16.110 1.00 79.62 527 A 1 
ATOM 4103 C CD1 . ILE A 1 527 ? 3.178   -14.999 -13.513 1.00 73.17 527 A 1 
ATOM 4104 N N   . VAL A 1 528 ? 0.828   -16.309 -18.963 1.00 90.34 528 A 1 
ATOM 4105 C CA  . VAL A 1 528 ? 0.035   -17.133 -19.880 1.00 91.08 528 A 1 
ATOM 4106 C C   . VAL A 1 528 ? 0.930   -18.042 -20.732 1.00 91.14 528 A 1 
ATOM 4107 O O   . VAL A 1 528 ? 2.009   -17.613 -21.145 1.00 90.09 528 A 1 
ATOM 4108 C CB  . VAL A 1 528 ? -0.871  -16.214 -20.729 1.00 91.06 528 A 1 
ATOM 4109 C CG1 . VAL A 1 528 ? -0.109  -15.249 -21.650 1.00 83.76 528 A 1 
ATOM 4110 C CG2 . VAL A 1 528 ? -1.856  -17.026 -21.571 1.00 83.90 528 A 1 
ATOM 4111 N N   . PRO A 1 529 ? 0.529   -19.294 -21.007 1.00 88.83 529 A 1 
ATOM 4112 C CA  . PRO A 1 529 ? 1.186   -20.118 -22.016 1.00 87.45 529 A 1 
ATOM 4113 C C   . PRO A 1 529 ? 1.133   -19.467 -23.408 1.00 88.73 529 A 1 
ATOM 4114 O O   . PRO A 1 529 ? 0.129   -18.848 -23.750 1.00 87.61 529 A 1 
ATOM 4115 C CB  . PRO A 1 529 ? 0.444   -21.458 -22.004 1.00 85.89 529 A 1 
ATOM 4116 C CG  . PRO A 1 529 ? -0.210  -21.505 -20.622 1.00 80.58 529 A 1 
ATOM 4117 C CD  . PRO A 1 529 ? -0.540  -20.040 -20.356 1.00 82.31 529 A 1 
ATOM 4118 N N   . GLU A 1 530 ? 2.174   -19.650 -24.227 1.00 89.97 530 A 1 
ATOM 4119 C CA  . GLU A 1 530 ? 2.252   -19.037 -25.566 1.00 90.07 530 A 1 
ATOM 4120 C C   . GLU A 1 530 ? 1.047   -19.356 -26.463 1.00 91.07 530 A 1 
ATOM 4121 O O   . GLU A 1 530 ? 0.617   -18.510 -27.243 1.00 88.15 530 A 1 
ATOM 4122 C CB  . GLU A 1 530 ? 3.533   -19.483 -26.287 1.00 87.67 530 A 1 
ATOM 4123 C CG  . GLU A 1 530 ? 4.787   -18.833 -25.694 1.00 77.89 530 A 1 
ATOM 4124 C CD  . GLU A 1 530 ? 6.043   -19.050 -26.557 1.00 72.90 530 A 1 
ATOM 4125 O OE1 . GLU A 1 530 ? 7.010   -18.290 -26.319 1.00 64.35 530 A 1 
ATOM 4126 O OE2 . GLU A 1 530 ? 6.019   -19.934 -27.446 1.00 62.85 530 A 1 
ATOM 4127 N N   . GLU A 1 531 ? 0.456   -20.530 -26.295 1.00 88.48 531 A 1 
ATOM 4128 C CA  . GLU A 1 531 ? -0.738  -20.982 -27.025 1.00 88.53 531 A 1 
ATOM 4129 C C   . GLU A 1 531 ? -1.936  -20.028 -26.877 1.00 90.18 531 A 1 
ATOM 4130 O O   . GLU A 1 531 ? -2.721  -19.874 -27.809 1.00 87.58 531 A 1 
ATOM 4131 C CB  . GLU A 1 531 ? -1.152  -22.377 -26.508 1.00 85.18 531 A 1 
ATOM 4132 C CG  . GLU A 1 531 ? -0.087  -23.471 -26.740 1.00 75.55 531 A 1 
ATOM 4133 C CD  . GLU A 1 531 ? -0.460  -24.833 -26.116 1.00 72.72 531 A 1 
ATOM 4134 O OE1 . GLU A 1 531 ? 0.346   -25.776 -26.281 1.00 66.03 531 A 1 
ATOM 4135 O OE2 . GLU A 1 531 ? -1.499  -24.945 -25.425 1.00 65.48 531 A 1 
ATOM 4136 N N   . TYR A 1 532 ? -2.081  -19.366 -25.714 1.00 89.52 532 A 1 
ATOM 4137 C CA  . TYR A 1 532 ? -3.207  -18.480 -25.389 1.00 90.59 532 A 1 
ATOM 4138 C C   . TYR A 1 532 ? -2.822  -16.997 -25.383 1.00 92.95 532 A 1 
ATOM 4139 O O   . TYR A 1 532 ? -3.627  -16.140 -25.004 1.00 91.73 532 A 1 
ATOM 4140 C CB  . TYR A 1 532 ? -3.809  -18.894 -24.042 1.00 89.69 532 A 1 
ATOM 4141 C CG  . TYR A 1 532 ? -4.227  -20.345 -23.953 1.00 87.70 532 A 1 
ATOM 4142 C CD1 . TYR A 1 532 ? -5.388  -20.788 -24.615 1.00 80.29 532 A 1 
ATOM 4143 C CD2 . TYR A 1 532 ? -3.442  -21.255 -23.225 1.00 82.15 532 A 1 
ATOM 4144 C CE1 . TYR A 1 532 ? -5.755  -22.145 -24.562 1.00 80.63 532 A 1 
ATOM 4145 C CE2 . TYR A 1 532 ? -3.803  -22.613 -23.171 1.00 80.33 532 A 1 
ATOM 4146 C CZ  . TYR A 1 532 ? -4.957  -23.061 -23.843 1.00 84.98 532 A 1 
ATOM 4147 O OH  . TYR A 1 532 ? -5.286  -24.376 -23.809 1.00 81.40 532 A 1 
ATOM 4148 N N   . LEU A 1 533 ? -1.597  -16.668 -25.768 1.00 93.45 533 A 1 
ATOM 4149 C CA  . LEU A 1 533 ? -1.072  -15.305 -25.713 1.00 93.54 533 A 1 
ATOM 4150 C C   . LEU A 1 533 ? -1.912  -14.333 -26.553 1.00 94.34 533 A 1 
ATOM 4151 O O   . LEU A 1 533 ? -2.245  -13.243 -26.095 1.00 93.41 533 A 1 
ATOM 4152 C CB  . LEU A 1 533 ? 0.395   -15.346 -26.173 1.00 92.64 533 A 1 
ATOM 4153 C CG  . LEU A 1 533 ? 1.107   -13.991 -26.142 1.00 90.57 533 A 1 
ATOM 4154 C CD1 . LEU A 1 533 ? 1.204   -13.434 -24.725 1.00 83.36 533 A 1 
ATOM 4155 C CD2 . LEU A 1 533 ? 2.519   -14.155 -26.713 1.00 83.26 533 A 1 
ATOM 4156 N N   . GLY A 1 534 ? -2.296  -14.742 -27.756 1.00 93.71 534 A 1 
ATOM 4157 C CA  . GLY A 1 534 ? -3.129  -13.933 -28.655 1.00 93.61 534 A 1 
ATOM 4158 C C   . GLY A 1 534 ? -4.507  -13.616 -28.066 1.00 94.39 534 A 1 
ATOM 4159 O O   . GLY A 1 534 ? -4.960  -12.472 -28.148 1.00 92.85 534 A 1 
ATOM 4160 N N   . ASP A 1 535 ? -5.136  -14.585 -27.411 1.00 94.22 535 A 1 
ATOM 4161 C CA  . ASP A 1 535 ? -6.448  -14.416 -26.773 1.00 94.30 535 A 1 
ATOM 4162 C C   . ASP A 1 535 ? -6.386  -13.435 -25.593 1.00 95.13 535 A 1 
ATOM 4163 O O   . ASP A 1 535 ? -7.266  -12.584 -25.449 1.00 93.72 535 A 1 
ATOM 4164 C CB  . ASP A 1 535 ? -6.980  -15.775 -26.297 1.00 93.43 535 A 1 
ATOM 4165 C CG  . ASP A 1 535 ? -7.278  -16.743 -27.448 1.00 90.36 535 A 1 
ATOM 4166 O OD1 . ASP A 1 535 ? -7.834  -16.275 -28.469 1.00 82.09 535 A 1 
ATOM 4167 O OD2 . ASP A 1 535 ? -6.971  -17.942 -27.275 1.00 83.19 535 A 1 
ATOM 4168 N N   . VAL A 1 536 ? -5.327  -13.505 -24.789 1.00 94.46 536 A 1 
ATOM 4169 C CA  . VAL A 1 536 ? -5.102  -12.595 -23.657 1.00 94.85 536 A 1 
ATOM 4170 C C   . VAL A 1 536 ? -4.829  -11.168 -24.135 1.00 95.76 536 A 1 
ATOM 4171 O O   . VAL A 1 536 ? -5.414  -10.227 -23.606 1.00 95.00 536 A 1 
ATOM 4172 C CB  . VAL A 1 536 ? -3.965  -13.123 -22.762 1.00 94.17 536 A 1 
ATOM 4173 C CG1 . VAL A 1 536 ? -3.533  -12.110 -21.696 1.00 88.91 536 A 1 
ATOM 4174 C CG2 . VAL A 1 536 ? -4.432  -14.389 -22.034 1.00 89.06 536 A 1 
ATOM 4175 N N   . ILE A 1 537 ? -3.993  -10.984 -25.151 1.00 96.15 537 A 1 
ATOM 4176 C CA  . ILE A 1 537 ? -3.735  -9.662  -25.748 1.00 95.76 537 A 1 
ATOM 4177 C C   . ILE A 1 537 ? -5.026  -9.063  -26.312 1.00 96.04 537 A 1 
ATOM 4178 O O   . ILE A 1 537 ? -5.328  -7.891  -26.081 1.00 94.70 537 A 1 
ATOM 4179 C CB  . ILE A 1 537 ? -2.656  -9.779  -26.848 1.00 94.95 537 A 1 
ATOM 4180 C CG1 . ILE A 1 537 ? -1.287  -10.104 -26.216 1.00 92.14 537 A 1 
ATOM 4181 C CG2 . ILE A 1 537 ? -2.548  -8.488  -27.682 1.00 91.82 537 A 1 
ATOM 4182 C CD1 . ILE A 1 537 ? -0.251  -10.555 -27.255 1.00 84.94 537 A 1 
ATOM 4183 N N   . GLY A 1 538 ? -5.798  -9.865  -27.044 1.00 95.75 538 A 1 
ATOM 4184 C CA  . GLY A 1 538 ? -7.093  -9.450  -27.583 1.00 95.15 538 A 1 
ATOM 4185 C C   . GLY A 1 538 ? -8.065  -9.030  -26.478 1.00 95.34 538 A 1 
ATOM 4186 O O   . GLY A 1 538 ? -8.744  -8.010  -26.610 1.00 93.84 538 A 1 
ATOM 4187 N N   . ASP A 1 539 ? -8.094  -9.762  -25.373 1.00 95.30 539 A 1 
ATOM 4188 C CA  . ASP A 1 539 ? -8.935  -9.453  -24.220 1.00 95.04 539 A 1 
ATOM 4189 C C   . ASP A 1 539 ? -8.548  -8.139  -23.537 1.00 95.73 539 A 1 
ATOM 4190 O O   . ASP A 1 539 ? -9.400  -7.266  -23.370 1.00 94.26 539 A 1 
ATOM 4191 C CB  . ASP A 1 539 ? -8.877  -10.610 -23.225 1.00 93.74 539 A 1 
ATOM 4192 C CG  . ASP A 1 539 ? -10.000 -10.511 -22.196 1.00 90.69 539 A 1 
ATOM 4193 O OD1 . ASP A 1 539 ? -11.170 -10.404 -22.638 1.00 82.87 539 A 1 
ATOM 4194 O OD2 . ASP A 1 539 ? -9.731  -10.668 -21.001 1.00 83.31 539 A 1 
ATOM 4195 N N   . ILE A 1 540 ? -7.270  -7.947  -23.218 1.00 95.49 540 A 1 
ATOM 4196 C CA  . ILE A 1 540 ? -6.752  -6.719  -22.595 1.00 95.54 540 A 1 
ATOM 4197 C C   . ILE A 1 540 ? -7.071  -5.495  -23.464 1.00 95.69 540 A 1 
ATOM 4198 O O   . ILE A 1 540 ? -7.600  -4.499  -22.966 1.00 94.73 540 A 1 
ATOM 4199 C CB  . ILE A 1 540 ? -5.236  -6.869  -22.327 1.00 95.46 540 A 1 
ATOM 4200 C CG1 . ILE A 1 540 ? -5.006  -7.883  -21.184 1.00 93.03 540 A 1 
ATOM 4201 C CG2 . ILE A 1 540 ? -4.591  -5.518  -21.974 1.00 92.59 540 A 1 
ATOM 4202 C CD1 . ILE A 1 540 ? -3.534  -8.273  -20.991 1.00 87.45 540 A 1 
ATOM 4203 N N   . ASN A 1 541 ? -6.828  -5.577  -24.768 1.00 95.64 541 A 1 
ATOM 4204 C CA  . ASN A 1 541 ? -7.143  -4.490  -25.699 1.00 95.15 541 A 1 
ATOM 4205 C C   . ASN A 1 541 ? -8.649  -4.196  -25.759 1.00 95.04 541 A 1 
ATOM 4206 O O   . ASN A 1 541 ? -9.052  -3.033  -25.750 1.00 92.65 541 A 1 
ATOM 4207 C CB  . ASN A 1 541 ? -6.591  -4.849  -27.087 1.00 94.53 541 A 1 
ATOM 4208 C CG  . ASN A 1 541 ? -5.084  -4.699  -27.180 1.00 90.68 541 A 1 
ATOM 4209 O OD1 . ASN A 1 541 ? -4.479  -3.819  -26.597 1.00 78.23 541 A 1 
ATOM 4210 N ND2 . ASN A 1 541 ? -4.424  -5.521  -27.957 1.00 80.08 541 A 1 
ATOM 4211 N N   . SER A 1 542 ? -9.503  -5.221  -25.750 1.00 94.74 542 A 1 
ATOM 4212 C CA  . SER A 1 542 ? -10.966 -5.044  -25.728 1.00 94.12 542 A 1 
ATOM 4213 C C   . SER A 1 542 ? -11.465 -4.336  -24.462 1.00 94.29 542 A 1 
ATOM 4214 O O   . SER A 1 542 ? -12.471 -3.631  -24.498 1.00 91.20 542 A 1 
ATOM 4215 C CB  . SER A 1 542 ? -11.674 -6.394  -25.906 1.00 93.37 542 A 1 
ATOM 4216 O OG  . SER A 1 542 ? -11.681 -7.173  -24.724 1.00 86.23 542 A 1 
ATOM 4217 N N   . ARG A 1 543 ? -10.713 -4.442  -23.359 1.00 95.83 543 A 1 
ATOM 4218 C CA  . ARG A 1 543 ? -10.967 -3.813  -22.057 1.00 95.46 543 A 1 
ATOM 4219 C C   . ARG A 1 543 ? -10.340 -2.421  -21.913 1.00 96.21 543 A 1 
ATOM 4220 O O   . ARG A 1 543 ? -10.213 -1.922  -20.802 1.00 94.34 543 A 1 
ATOM 4221 C CB  . ARG A 1 543 ? -10.491 -4.771  -20.952 1.00 94.59 543 A 1 
ATOM 4222 C CG  . ARG A 1 543 ? -11.366 -6.027  -20.893 1.00 92.11 543 A 1 
ATOM 4223 C CD  . ARG A 1 543 ? -10.805 -7.006  -19.858 1.00 92.19 543 A 1 
ATOM 4224 N NE  . ARG A 1 543 ? -11.527 -8.280  -19.936 1.00 90.72 543 A 1 
ATOM 4225 C CZ  . ARG A 1 543 ? -12.600 -8.668  -19.269 1.00 90.94 543 A 1 
ATOM 4226 N NH1 . ARG A 1 543 ? -13.181 -7.971  -18.335 1.00 81.41 543 A 1 
ATOM 4227 N NH2 . ARG A 1 543 ? -13.117 -9.815  -19.562 1.00 84.09 543 A 1 
ATOM 4228 N N   . ARG A 1 544 ? -9.975  -1.779  -23.019 1.00 95.61 544 A 1 
ATOM 4229 C CA  . ARG A 1 544 ? -9.289  -0.472  -23.041 1.00 95.51 544 A 1 
ATOM 4230 C C   . ARG A 1 544 ? -7.918  -0.500  -22.357 1.00 96.45 544 A 1 
ATOM 4231 O O   . ARG A 1 544 ? -7.448  0.538   -21.883 1.00 94.80 544 A 1 
ATOM 4232 C CB  . ARG A 1 544 ? -10.198 0.654   -22.465 1.00 94.36 544 A 1 
ATOM 4233 C CG  . ARG A 1 544 ? -11.592 0.733   -23.103 1.00 92.64 544 A 1 
ATOM 4234 C CD  . ARG A 1 544 ? -12.421 1.886   -22.505 1.00 91.36 544 A 1 
ATOM 4235 N NE  . ARG A 1 544 ? -12.846 1.637   -21.102 1.00 88.77 544 A 1 
ATOM 4236 C CZ  . ARG A 1 544 ? -12.723 2.459   -20.059 1.00 88.36 544 A 1 
ATOM 4237 N NH1 . ARG A 1 544 ? -12.144 3.616   -20.137 1.00 79.26 544 A 1 
ATOM 4238 N NH2 . ARG A 1 544 ? -13.194 2.150   -18.899 1.00 82.09 544 A 1 
ATOM 4239 N N   . GLY A 1 545 ? -7.305  -1.674  -22.273 1.00 95.28 545 A 1 
ATOM 4240 C CA  . GLY A 1 545 ? -5.975  -1.835  -21.705 1.00 95.31 545 A 1 
ATOM 4241 C C   . GLY A 1 545 ? -4.885  -1.349  -22.656 1.00 96.11 545 A 1 
ATOM 4242 O O   . GLY A 1 545 ? -4.975  -1.534  -23.869 1.00 95.11 545 A 1 
ATOM 4243 N N   . HIS A 1 546 ? -3.837  -0.756  -22.089 1.00 96.28 546 A 1 
ATOM 4244 C CA  . HIS A 1 546 ? -2.627  -0.365  -22.801 1.00 96.08 546 A 1 
ATOM 4245 C C   . HIS A 1 546 ? -1.486  -1.301  -22.403 1.00 96.45 546 A 1 
ATOM 4246 O O   . HIS A 1 546 ? -1.113  -1.347  -21.234 1.00 94.48 546 A 1 
ATOM 4247 C CB  . HIS A 1 546 ? -2.300  1.097   -22.498 1.00 94.67 546 A 1 
ATOM 4248 C CG  . HIS A 1 546 ? -1.132  1.593   -23.305 1.00 88.10 546 A 1 
ATOM 4249 N ND1 . HIS A 1 546 ? -1.110  1.749   -24.673 1.00 70.40 546 A 1 
ATOM 4250 C CD2 . HIS A 1 546 ? 0.105   1.935   -22.837 1.00 73.18 546 A 1 
ATOM 4251 C CE1 . HIS A 1 546 ? 0.111   2.179   -25.022 1.00 71.21 546 A 1 
ATOM 4252 N NE2 . HIS A 1 546 ? 0.883   2.314   -23.935 1.00 75.98 546 A 1 
ATOM 4253 N N   . ILE A 1 547 ? -0.961  -2.053  -23.356 1.00 96.41 547 A 1 
ATOM 4254 C CA  . ILE A 1 547 ? 0.136   -2.997  -23.107 1.00 96.45 547 A 1 
ATOM 4255 C C   . ILE A 1 547 ? 1.449   -2.212  -23.007 1.00 96.38 547 A 1 
ATOM 4256 O O   . ILE A 1 547 ? 1.840   -1.547  -23.963 1.00 94.32 547 A 1 
ATOM 4257 C CB  . ILE A 1 547 ? 0.180   -4.101  -24.190 1.00 95.51 547 A 1 
ATOM 4258 C CG1 . ILE A 1 547 ? -1.147  -4.903  -24.188 1.00 92.40 547 A 1 
ATOM 4259 C CG2 . ILE A 1 547 ? 1.379   -5.041  -23.958 1.00 92.43 547 A 1 
ATOM 4260 C CD1 . ILE A 1 547 ? -1.284  -5.888  -25.352 1.00 84.82 547 A 1 
ATOM 4261 N N   . GLU A 1 548 ? 2.117   -2.294  -21.859 1.00 95.60 548 A 1 
ATOM 4262 C CA  . GLU A 1 548 ? 3.420   -1.659  -21.618 1.00 94.20 548 A 1 
ATOM 4263 C C   . GLU A 1 548 ? 4.579   -2.511  -22.146 1.00 93.49 548 A 1 
ATOM 4264 O O   . GLU A 1 548 ? 5.573   -1.986  -22.643 1.00 88.35 548 A 1 
ATOM 4265 C CB  . GLU A 1 548 ? 3.631   -1.420  -20.116 1.00 92.38 548 A 1 
ATOM 4266 C CG  . GLU A 1 548 ? 2.693   -0.361  -19.518 1.00 85.37 548 A 1 
ATOM 4267 C CD  . GLU A 1 548 ? 3.062   -0.029  -18.059 1.00 81.89 548 A 1 
ATOM 4268 O OE1 . GLU A 1 548 ? 2.925   1.154   -17.669 1.00 71.87 548 A 1 
ATOM 4269 O OE2 . GLU A 1 548 ? 3.446   -0.955  -17.304 1.00 72.13 548 A 1 
ATOM 4270 N N   . GLY A 1 549 ? 4.463   -3.833  -22.039 1.00 93.88 549 A 1 
ATOM 4271 C CA  . GLY A 1 549 ? 5.524   -4.736  -22.459 1.00 92.69 549 A 1 
ATOM 4272 C C   . GLY A 1 549 ? 5.144   -6.207  -22.378 1.00 93.45 549 A 1 
ATOM 4273 O O   . GLY A 1 549 ? 4.152   -6.599  -21.757 1.00 91.22 549 A 1 
ATOM 4274 N N   . MET A 1 550 ? 5.972   -7.017  -23.029 1.00 92.64 550 A 1 
ATOM 4275 C CA  . MET A 1 550 ? 5.851   -8.469  -23.038 1.00 91.79 550 A 1 
ATOM 4276 C C   . MET A 1 550 ? 7.229   -9.081  -22.818 1.00 91.32 550 A 1 
ATOM 4277 O O   . MET A 1 550 ? 8.190   -8.690  -23.476 1.00 86.94 550 A 1 
ATOM 4278 C CB  . MET A 1 550 ? 5.267   -8.948  -24.369 1.00 89.40 550 A 1 
ATOM 4279 C CG  . MET A 1 550 ? 3.817   -8.486  -24.576 1.00 81.56 550 A 1 
ATOM 4280 S SD  . MET A 1 550 ? 3.099   -8.944  -26.181 1.00 79.87 550 A 1 
ATOM 4281 C CE  . MET A 1 550 ? 3.347   -10.734 -26.141 1.00 68.29 550 A 1 
ATOM 4282 N N   . GLU A 1 551 ? 7.320   -10.046 -21.919 1.00 90.49 551 A 1 
ATOM 4283 C CA  . GLU A 1 551 ? 8.551   -10.774 -21.617 1.00 88.73 551 A 1 
ATOM 4284 C C   . GLU A 1 551 ? 8.303   -12.278 -21.743 1.00 89.22 551 A 1 
ATOM 4285 O O   . GLU A 1 551 ? 7.293   -12.800 -21.269 1.00 86.43 551 A 1 
ATOM 4286 C CB  . GLU A 1 551 ? 9.058   -10.430 -20.205 1.00 84.91 551 A 1 
ATOM 4287 C CG  . GLU A 1 551 ? 9.614   -8.998  -20.074 1.00 74.82 551 A 1 
ATOM 4288 C CD  . GLU A 1 551 ? 9.960   -8.626  -18.616 1.00 73.47 551 A 1 
ATOM 4289 O OE1 . GLU A 1 551 ? 10.229  -7.432  -18.351 1.00 65.61 551 A 1 
ATOM 4290 O OE2 . GLU A 1 551 ? 9.814   -9.466  -17.693 1.00 64.98 551 A 1 
ATOM 4291 N N   . THR A 1 552 ? 9.243   -12.998 -22.350 1.00 87.44 552 A 1 
ATOM 4292 C CA  . THR A 1 552 ? 9.211   -14.464 -22.351 1.00 84.95 552 A 1 
ATOM 4293 C C   . THR A 1 552 ? 9.847   -14.964 -21.060 1.00 82.27 552 A 1 
ATOM 4294 O O   . THR A 1 552 ? 11.042  -14.798 -20.839 1.00 75.67 552 A 1 
ATOM 4295 C CB  . THR A 1 552 ? 9.910   -15.040 -23.587 1.00 82.57 552 A 1 
ATOM 4296 O OG1 . THR A 1 552 ? 9.388   -14.434 -24.747 1.00 73.27 552 A 1 
ATOM 4297 C CG2 . THR A 1 552 ? 9.681   -16.541 -23.723 1.00 71.70 552 A 1 
ATOM 4298 N N   . ARG A 1 553 ? 9.046   -15.573 -20.182 1.00 77.00 553 A 1 
ATOM 4299 C CA  . ARG A 1 553 ? 9.509   -16.068 -18.874 1.00 73.27 553 A 1 
ATOM 4300 C C   . ARG A 1 553 ? 10.191  -17.433 -18.971 1.00 72.27 553 A 1 
ATOM 4301 O O   . ARG A 1 553 ? 11.117  -17.732 -18.221 1.00 65.65 553 A 1 
ATOM 4302 C CB  . ARG A 1 553 ? 8.301   -16.086 -17.924 1.00 69.01 553 A 1 
ATOM 4303 C CG  . ARG A 1 553 ? 8.682   -16.390 -16.470 1.00 62.97 553 A 1 
ATOM 4304 C CD  . ARG A 1 553 ? 7.428   -16.301 -15.595 1.00 62.31 553 A 1 
ATOM 4305 N NE  . ARG A 1 553 ? 7.722   -16.535 -14.168 1.00 57.49 553 A 1 
ATOM 4306 C CZ  . ARG A 1 553 ? 6.900   -16.257 -13.166 1.00 54.07 553 A 1 
ATOM 4307 N NH1 . ARG A 1 553 ? 5.693   -15.809 -13.355 1.00 51.41 553 A 1 
ATOM 4308 N NH2 . ARG A 1 553 ? 7.277   -16.405 -11.943 1.00 49.97 553 A 1 
ATOM 4309 N N   . SER A 1 554 ? 9.711   -18.270 -19.879 1.00 68.82 554 A 1 
ATOM 4310 C CA  . SER A 1 554 ? 10.280  -19.578 -20.217 1.00 68.54 554 A 1 
ATOM 4311 C C   . SER A 1 554 ? 9.886   -19.942 -21.647 1.00 70.46 554 A 1 
ATOM 4312 O O   . SER A 1 554 ? 9.010   -19.305 -22.225 1.00 65.30 554 A 1 
ATOM 4313 C CB  . SER A 1 554 ? 9.784   -20.648 -19.237 1.00 63.68 554 A 1 
ATOM 4314 O OG  . SER A 1 554 ? 8.407   -20.919 -19.409 1.00 57.23 554 A 1 
ATOM 4315 N N   . SER A 1 555 ? 10.452  -21.014 -22.193 1.00 67.44 555 A 1 
ATOM 4316 C CA  . SER A 1 555 ? 10.092  -21.529 -23.523 1.00 67.09 555 A 1 
ATOM 4317 C C   . SER A 1 555 ? 8.619   -21.944 -23.689 1.00 70.10 555 A 1 
ATOM 4318 O O   . SER A 1 555 ? 8.247   -22.434 -24.745 1.00 66.00 555 A 1 
ATOM 4319 C CB  . SER A 1 555 ? 10.989  -22.724 -23.851 1.00 62.65 555 A 1 
ATOM 4320 O OG  . SER A 1 555 ? 10.822  -23.736 -22.869 1.00 56.00 555 A 1 
ATOM 4321 N N   . ALA A 1 556 ? 7.797   -21.814 -22.644 1.00 72.80 556 A 1 
ATOM 4322 C CA  . ALA A 1 556 ? 6.390   -22.209 -22.639 1.00 73.18 556 A 1 
ATOM 4323 C C   . ALA A 1 556 ? 5.445   -21.159 -22.020 1.00 76.83 556 A 1 
ATOM 4324 O O   . ALA A 1 556 ? 4.235   -21.369 -22.021 1.00 71.66 556 A 1 
ATOM 4325 C CB  . ALA A 1 556 ? 6.300   -23.557 -21.909 1.00 67.86 556 A 1 
ATOM 4326 N N   . GLN A 1 557 ? 5.960   -20.070 -21.439 1.00 80.95 557 A 1 
ATOM 4327 C CA  . GLN A 1 557 ? 5.147   -19.043 -20.779 1.00 81.84 557 A 1 
ATOM 4328 C C   . GLN A 1 557 ? 5.635   -17.632 -21.116 1.00 85.25 557 A 1 
ATOM 4329 O O   . GLN A 1 557 ? 6.825   -17.327 -21.000 1.00 82.03 557 A 1 
ATOM 4330 C CB  . GLN A 1 557 ? 5.127   -19.224 -19.250 1.00 76.62 557 A 1 
ATOM 4331 C CG  . GLN A 1 557 ? 4.417   -20.508 -18.807 1.00 69.41 557 A 1 
ATOM 4332 C CD  . GLN A 1 557 ? 4.254   -20.599 -17.292 1.00 68.69 557 A 1 
ATOM 4333 O OE1 . GLN A 1 557 ? 5.128   -20.268 -16.496 1.00 61.40 557 A 1 
ATOM 4334 N NE2 . GLN A 1 557 ? 3.123   -21.073 -16.822 1.00 58.49 557 A 1 
ATOM 4335 N N   . SER A 1 558 ? 4.677   -16.772 -21.427 1.00 87.61 558 A 1 
ATOM 4336 C CA  . SER A 1 558 ? 4.864   -15.344 -21.662 1.00 88.83 558 A 1 
ATOM 4337 C C   . SER A 1 558 ? 4.196   -14.530 -20.556 1.00 89.62 558 A 1 
ATOM 4338 O O   . SER A 1 558 ? 3.179   -14.934 -19.985 1.00 87.54 558 A 1 
ATOM 4339 C CB  . SER A 1 558 ? 4.320   -14.971 -23.040 1.00 87.77 558 A 1 
ATOM 4340 O OG  . SER A 1 558 ? 5.073   -15.621 -24.048 1.00 79.93 558 A 1 
ATOM 4341 N N   . VAL A 1 559 ? 4.771   -13.378 -20.253 1.00 91.14 559 A 1 
ATOM 4342 C CA  . VAL A 1 559 ? 4.251   -12.393 -19.303 1.00 91.28 559 A 1 
ATOM 4343 C C   . VAL A 1 559 ? 3.812   -11.162 -20.084 1.00 93.13 559 A 1 
ATOM 4344 O O   . VAL A 1 559 ? 4.606   -10.591 -20.830 1.00 92.73 559 A 1 
ATOM 4345 C CB  . VAL A 1 559 ? 5.297   -12.027 -18.240 1.00 88.64 559 A 1 
ATOM 4346 C CG1 . VAL A 1 559 ? 4.690   -11.089 -17.196 1.00 81.22 559 A 1 
ATOM 4347 C CG2 . VAL A 1 559 ? 5.838   -13.266 -17.519 1.00 81.31 559 A 1 
ATOM 4348 N N   . VAL A 1 560 ? 2.564   -10.750 -19.911 1.00 92.85 560 A 1 
ATOM 4349 C CA  . VAL A 1 560 ? 1.995   -9.541  -20.516 1.00 94.11 560 A 1 
ATOM 4350 C C   . VAL A 1 560 ? 1.771   -8.517  -19.413 1.00 94.58 560 A 1 
ATOM 4351 O O   . VAL A 1 560 ? 1.033   -8.792  -18.467 1.00 93.44 560 A 1 
ATOM 4352 C CB  . VAL A 1 560 ? 0.677   -9.847  -21.257 1.00 94.25 560 A 1 
ATOM 4353 C CG1 . VAL A 1 560 ? 0.148   -8.596  -21.968 1.00 89.01 560 A 1 
ATOM 4354 C CG2 . VAL A 1 560 ? 0.850   -10.956 -22.300 1.00 88.74 560 A 1 
ATOM 4355 N N   . ARG A 1 561 ? 2.385   -7.337  -19.536 1.00 95.00 561 A 1 
ATOM 4356 C CA  . ARG A 1 561 ? 2.180   -6.191  -18.637 1.00 94.80 561 A 1 
ATOM 4357 C C   . ARG A 1 561 ? 1.313   -5.148  -19.316 1.00 95.54 561 A 1 
ATOM 4358 O O   . ARG A 1 561 ? 1.599   -4.758  -20.446 1.00 94.72 561 A 1 
ATOM 4359 C CB  . ARG A 1 561 ? 3.515   -5.579  -18.202 1.00 93.12 561 A 1 
ATOM 4360 C CG  . ARG A 1 561 ? 4.349   -6.541  -17.346 1.00 87.86 561 A 1 
ATOM 4361 C CD  . ARG A 1 561 ? 5.610   -5.828  -16.870 1.00 84.76 561 A 1 
ATOM 4362 N NE  . ARG A 1 561 ? 6.535   -6.767  -16.211 1.00 76.66 561 A 1 
ATOM 4363 C CZ  . ARG A 1 561 ? 7.851   -6.679  -16.209 1.00 70.40 561 A 1 
ATOM 4364 N NH1 . ARG A 1 561 ? 8.492   -5.622  -16.612 1.00 62.12 561 A 1 
ATOM 4365 N NH2 . ARG A 1 561 ? 8.560   -7.685  -15.837 1.00 62.62 561 A 1 
ATOM 4366 N N   . ALA A 1 562 ? 0.278   -4.702  -18.627 1.00 95.45 562 A 1 
ATOM 4367 C CA  . ALA A 1 562 ? -0.655  -3.724  -19.164 1.00 95.84 562 A 1 
ATOM 4368 C C   . ALA A 1 562 ? -1.259  -2.830  -18.074 1.00 96.12 562 A 1 
ATOM 4369 O O   . ALA A 1 562 ? -1.468  -3.265  -16.945 1.00 94.94 562 A 1 
ATOM 4370 C CB  . ALA A 1 562 ? -1.754  -4.467  -19.929 1.00 95.50 562 A 1 
ATOM 4371 N N   . ASN A 1 563 ? -1.615  -1.609  -18.454 1.00 96.20 563 A 1 
ATOM 4372 C CA  . ASN A 1 563 ? -2.451  -0.721  -17.654 1.00 96.50 563 A 1 
ATOM 4373 C C   . ASN A 1 563 ? -3.893  -0.813  -18.148 1.00 97.00 563 A 1 
ATOM 4374 O O   . ASN A 1 563 ? -4.159  -0.535  -19.319 1.00 95.72 563 A 1 
ATOM 4375 C CB  . ASN A 1 563 ? -1.905  0.705   -17.732 1.00 95.28 563 A 1 
ATOM 4376 C CG  . ASN A 1 563 ? -0.605  0.864   -16.972 1.00 93.53 563 A 1 
ATOM 4377 O OD1 . ASN A 1 563 ? -0.379  0.248   -15.945 1.00 82.50 563 A 1 
ATOM 4378 N ND2 . ASN A 1 563 ? 0.276   1.708   -17.454 1.00 81.84 563 A 1 
ATOM 4379 N N   . VAL A 1 564 ? -4.818  -1.195  -17.279 1.00 95.25 564 A 1 
ATOM 4380 C CA  . VAL A 1 564 ? -6.223  -1.440  -17.633 1.00 95.33 564 A 1 
ATOM 4381 C C   . VAL A 1 564 ? -7.139  -0.697  -16.654 1.00 95.66 564 A 1 
ATOM 4382 O O   . VAL A 1 564 ? -6.909  -0.759  -15.446 1.00 94.54 564 A 1 
ATOM 4383 C CB  . VAL A 1 564 ? -6.552  -2.948  -17.654 1.00 94.89 564 A 1 
ATOM 4384 C CG1 . VAL A 1 564 ? -7.932  -3.196  -18.279 1.00 85.24 564 A 1 
ATOM 4385 C CG2 . VAL A 1 564 ? -5.533  -3.772  -18.448 1.00 86.31 564 A 1 
ATOM 4386 N N   . PRO A 1 565 ? -8.189  0.002   -17.130 1.00 95.65 565 A 1 
ATOM 4387 C CA  . PRO A 1 565 ? -9.172  0.603   -16.239 1.00 95.29 565 A 1 
ATOM 4388 C C   . PRO A 1 565 ? -9.853  -0.441  -15.350 1.00 95.00 565 A 1 
ATOM 4389 O O   . PRO A 1 565 ? -10.342 -1.456  -15.854 1.00 93.11 565 A 1 
ATOM 4390 C CB  . PRO A 1 565 ? -10.188 1.293   -17.147 1.00 94.50 565 A 1 
ATOM 4391 C CG  . PRO A 1 565 ? -9.403  1.559   -18.430 1.00 92.25 565 A 1 
ATOM 4392 C CD  . PRO A 1 565 ? -8.466  0.364   -18.509 1.00 94.92 565 A 1 
ATOM 4393 N N   . LEU A 1 566 ? -9.980  -0.156  -14.053 1.00 92.49 566 A 1 
ATOM 4394 C CA  . LEU A 1 566 ? -10.646 -1.058  -13.101 1.00 91.28 566 A 1 
ATOM 4395 C C   . LEU A 1 566 ? -12.087 -1.388  -13.525 1.00 91.61 566 A 1 
ATOM 4396 O O   . LEU A 1 566 ? -12.535 -2.522  -13.372 1.00 89.94 566 A 1 
ATOM 4397 C CB  . LEU A 1 566 ? -10.610 -0.412  -11.707 1.00 90.34 566 A 1 
ATOM 4398 C CG  . LEU A 1 566 ? -11.286 -1.248  -10.602 1.00 87.56 566 A 1 
ATOM 4399 C CD1 . LEU A 1 566 ? -10.621 -2.611  -10.403 1.00 80.97 566 A 1 
ATOM 4400 C CD2 . LEU A 1 566 ? -11.228 -0.488  -9.284  1.00 81.98 566 A 1 
ATOM 4401 N N   . ALA A 1 567 ? -12.783 -0.425  -14.130 1.00 93.05 567 A 1 
ATOM 4402 C CA  . ALA A 1 567 ? -14.131 -0.604  -14.679 1.00 91.94 567 A 1 
ATOM 4403 C C   . ALA A 1 567 ? -14.247 -1.775  -15.667 1.00 92.18 567 A 1 
ATOM 4404 O O   . ALA A 1 567 ? -15.306 -2.395  -15.779 1.00 89.45 567 A 1 
ATOM 4405 C CB  . ALA A 1 567 ? -14.533 0.701   -15.382 1.00 91.10 567 A 1 
ATOM 4406 N N   . ALA A 1 568 ? -13.168 -2.064  -16.394 1.00 93.20 568 A 1 
ATOM 4407 C CA  . ALA A 1 568 ? -13.111 -3.136  -17.379 1.00 92.97 568 A 1 
ATOM 4408 C C   . ALA A 1 568 ? -12.577 -4.460  -16.797 1.00 93.09 568 A 1 
ATOM 4409 O O   . ALA A 1 568 ? -12.627 -5.483  -17.480 1.00 90.33 568 A 1 
ATOM 4410 C CB  . ALA A 1 568 ? -12.283 -2.629  -18.561 1.00 92.86 568 A 1 
ATOM 4411 N N   . MET A 1 569 ? -12.095 -4.454  -15.544 1.00 91.25 569 A 1 
ATOM 4412 C CA  . MET A 1 569 ? -11.497 -5.620  -14.883 1.00 90.12 569 A 1 
ATOM 4413 C C   . MET A 1 569 ? -12.489 -6.455  -14.062 1.00 89.89 569 A 1 
ATOM 4414 O O   . MET A 1 569 ? -12.126 -7.527  -13.574 1.00 86.56 569 A 1 
ATOM 4415 C CB  . MET A 1 569 ? -10.293 -5.176  -14.038 1.00 89.13 569 A 1 
ATOM 4416 C CG  . MET A 1 569 ? -9.132  -4.688  -14.909 1.00 87.27 569 A 1 
ATOM 4417 S SD  . MET A 1 569 ? -8.472  -5.919  -16.074 1.00 87.53 569 A 1 
ATOM 4418 C CE  . MET A 1 569 ? -7.692  -7.084  -14.928 1.00 76.24 569 A 1 
ATOM 4419 N N   . PHE A 1 570 ? -13.735 -6.027  -13.935 1.00 88.29 570 A 1 
ATOM 4420 C CA  . PHE A 1 570 ? -14.758 -6.827  -13.251 1.00 86.62 570 A 1 
ATOM 4421 C C   . PHE A 1 570 ? -14.990 -8.173  -13.946 1.00 87.13 570 A 1 
ATOM 4422 O O   . PHE A 1 570 ? -15.185 -8.243  -15.159 1.00 81.63 570 A 1 
ATOM 4423 C CB  . PHE A 1 570 ? -16.070 -6.042  -13.140 1.00 84.88 570 A 1 
ATOM 4424 C CG  . PHE A 1 570 ? -15.986 -4.853  -12.203 1.00 83.65 570 A 1 
ATOM 4425 C CD1 . PHE A 1 570 ? -15.636 -5.046  -10.853 1.00 76.99 570 A 1 
ATOM 4426 C CD2 . PHE A 1 570 ? -16.274 -3.561  -12.671 1.00 76.68 570 A 1 
ATOM 4427 C CE1 . PHE A 1 570 ? -15.567 -3.948  -9.980  1.00 74.25 570 A 1 
ATOM 4428 C CE2 . PHE A 1 570 ? -16.208 -2.465  -11.794 1.00 74.14 570 A 1 
ATOM 4429 C CZ  . PHE A 1 570 ? -15.853 -2.657  -10.447 1.00 77.97 570 A 1 
ATOM 4430 N N   . GLY A 1 571 ? -14.959 -9.254  -13.173 1.00 86.43 571 A 1 
ATOM 4431 C CA  . GLY A 1 571 ? -15.111 -10.618 -13.682 1.00 85.36 571 A 1 
ATOM 4432 C C   . GLY A 1 571 ? -13.936 -11.128 -14.527 1.00 87.01 571 A 1 
ATOM 4433 O O   . GLY A 1 571 ? -14.025 -12.222 -15.095 1.00 83.95 571 A 1 
ATOM 4434 N N   . TYR A 1 572 ? -12.817 -10.384 -14.601 1.00 88.71 572 A 1 
ATOM 4435 C CA  . TYR A 1 572 ? -11.647 -10.756 -15.405 1.00 89.43 572 A 1 
ATOM 4436 C C   . TYR A 1 572 ? -11.092 -12.137 -15.046 1.00 89.84 572 A 1 
ATOM 4437 O O   . TYR A 1 572 ? -10.729 -12.903 -15.935 1.00 87.56 572 A 1 
ATOM 4438 C CB  . TYR A 1 572 ? -10.545 -9.699  -15.247 1.00 90.56 572 A 1 
ATOM 4439 C CG  . TYR A 1 572 ? -9.339  -9.956  -16.134 1.00 91.15 572 A 1 
ATOM 4440 C CD1 . TYR A 1 572 ? -8.088  -10.286 -15.577 1.00 83.66 572 A 1 
ATOM 4441 C CD2 . TYR A 1 572 ? -9.481  -9.887  -17.533 1.00 84.95 572 A 1 
ATOM 4442 C CE1 . TYR A 1 572 ? -6.982  -10.532 -16.416 1.00 85.53 572 A 1 
ATOM 4443 C CE2 . TYR A 1 572 ? -8.383  -10.142 -18.374 1.00 84.75 572 A 1 
ATOM 4444 C CZ  . TYR A 1 572 ? -7.130  -10.462 -17.817 1.00 91.25 572 A 1 
ATOM 4445 O OH  . TYR A 1 572 ? -6.075  -10.712 -18.639 1.00 89.78 572 A 1 
ATOM 4446 N N   . ALA A 1 573 ? -11.093 -12.509 -13.762 1.00 86.52 573 A 1 
ATOM 4447 C CA  . ALA A 1 573 ? -10.642 -13.824 -13.302 1.00 83.52 573 A 1 
ATOM 4448 C C   . ALA A 1 573 ? -11.394 -14.983 -13.974 1.00 85.71 573 A 1 
ATOM 4449 O O   . ALA A 1 573 ? -10.793 -15.990 -14.358 1.00 82.36 573 A 1 
ATOM 4450 C CB  . ALA A 1 573 ? -10.838 -13.894 -11.781 1.00 80.82 573 A 1 
ATOM 4451 N N   . THR A 1 574 ? -12.709 -14.837 -14.115 1.00 86.65 574 A 1 
ATOM 4452 C CA  . THR A 1 574 ? -13.573 -15.849 -14.739 1.00 85.13 574 A 1 
ATOM 4453 C C   . THR A 1 574 ? -13.330 -15.918 -16.242 1.00 87.01 574 A 1 
ATOM 4454 O O   . THR A 1 574 ? -13.144 -17.009 -16.783 1.00 83.16 574 A 1 
ATOM 4455 C CB  . THR A 1 574 ? -15.051 -15.550 -14.447 1.00 82.67 574 A 1 
ATOM 4456 O OG1 . THR A 1 574 ? -15.234 -15.416 -13.054 1.00 75.82 574 A 1 
ATOM 4457 C CG2 . THR A 1 574 ? -15.972 -16.680 -14.907 1.00 74.07 574 A 1 
ATOM 4458 N N   . ASP A 1 575 ? -13.253 -14.765 -16.902 1.00 87.42 575 A 1 
ATOM 4459 C CA  . ASP A 1 575 ? -13.019 -14.685 -18.346 1.00 88.98 575 A 1 
ATOM 4460 C C   . ASP A 1 575 ? -11.630 -15.212 -18.725 1.00 90.83 575 A 1 
ATOM 4461 O O   . ASP A 1 575 ? -11.505 -16.019 -19.648 1.00 89.05 575 A 1 
ATOM 4462 C CB  . ASP A 1 575 ? -13.196 -13.237 -18.818 1.00 88.17 575 A 1 
ATOM 4463 C CG  . ASP A 1 575 ? -14.634 -12.711 -18.693 1.00 83.59 575 A 1 
ATOM 4464 O OD1 . ASP A 1 575 ? -15.573 -13.538 -18.683 1.00 76.19 575 A 1 
ATOM 4465 O OD2 . ASP A 1 575 ? -14.774 -11.467 -18.654 1.00 77.23 575 A 1 
ATOM 4466 N N   . LEU A 1 576 ? -10.596 -14.845 -17.967 1.00 87.48 576 A 1 
ATOM 4467 C CA  . LEU A 1 576 ? -9.230  -15.320 -18.168 1.00 88.40 576 A 1 
ATOM 4468 C C   . LEU A 1 576 ? -9.143  -16.843 -18.010 1.00 88.83 576 A 1 
ATOM 4469 O O   . LEU A 1 576 ? -8.553  -17.518 -18.852 1.00 86.22 576 A 1 
ATOM 4470 C CB  . LEU A 1 576 ? -8.293  -14.595 -17.185 1.00 89.42 576 A 1 
ATOM 4471 C CG  . LEU A 1 576 ? -6.809  -14.960 -17.367 1.00 87.93 576 A 1 
ATOM 4472 C CD1 . LEU A 1 576 ? -6.256  -14.451 -18.696 1.00 80.83 576 A 1 
ATOM 4473 C CD2 . LEU A 1 576 ? -5.983  -14.364 -16.231 1.00 80.59 576 A 1 
ATOM 4474 N N   . ARG A 1 577 ? -9.777  -17.396 -16.968 1.00 85.79 577 A 1 
ATOM 4475 C CA  . ARG A 1 577 ? -9.846  -18.855 -16.777 1.00 83.28 577 A 1 
ATOM 4476 C C   . ARG A 1 577 ? -10.546 -19.551 -17.939 1.00 84.32 577 A 1 
ATOM 4477 O O   . ARG A 1 577 ? -10.068 -20.588 -18.380 1.00 77.14 577 A 1 
ATOM 4478 C CB  . ARG A 1 577 ? -10.558 -19.202 -15.461 1.00 80.54 577 A 1 
ATOM 4479 C CG  . ARG A 1 577 ? -9.650  -19.009 -14.243 1.00 71.92 577 A 1 
ATOM 4480 C CD  . ARG A 1 577 ? -10.436 -19.345 -12.976 1.00 69.44 577 A 1 
ATOM 4481 N NE  . ARG A 1 577 ? -9.626  -19.141 -11.758 1.00 62.24 577 A 1 
ATOM 4482 C CZ  . ARG A 1 577 ? -9.993  -19.435 -10.523 1.00 58.09 577 A 1 
ATOM 4483 N NH1 . ARG A 1 577 ? -11.139 -20.001 -10.254 1.00 51.32 577 A 1 
ATOM 4484 N NH2 . ARG A 1 577 ? -9.206  -19.160 -9.517  1.00 52.28 577 A 1 
ATOM 4485 N N   . SER A 1 578 ? -11.636 -18.991 -18.435 1.00 86.89 578 A 1 
ATOM 4486 C CA  . SER A 1 578 ? -12.371 -19.540 -19.578 1.00 85.64 578 A 1 
ATOM 4487 C C   . SER A 1 578 ? -11.514 -19.540 -20.848 1.00 85.85 578 A 1 
ATOM 4488 O O   . SER A 1 578 ? -11.398 -20.571 -21.508 1.00 82.61 578 A 1 
ATOM 4489 C CB  . SER A 1 578 ? -13.657 -18.737 -19.782 1.00 85.25 578 A 1 
ATOM 4490 O OG  . SER A 1 578 ? -14.437 -19.326 -20.803 1.00 75.29 578 A 1 
ATOM 4491 N N   . LYS A 1 579 ? -10.844 -18.424 -21.150 1.00 88.02 579 A 1 
ATOM 4492 C CA  . LYS A 1 579 ? -10.016 -18.256 -22.359 1.00 87.97 579 A 1 
ATOM 4493 C C   . LYS A 1 579 ? -8.743  -19.096 -22.348 1.00 89.56 579 A 1 
ATOM 4494 O O   . LYS A 1 579 ? -8.280  -19.512 -23.399 1.00 86.44 579 A 1 
ATOM 4495 C CB  . LYS A 1 579 ? -9.676  -16.770 -22.539 1.00 88.57 579 A 1 
ATOM 4496 C CG  . LYS A 1 579 ? -10.919 -15.976 -22.968 1.00 86.44 579 A 1 
ATOM 4497 C CD  . LYS A 1 579 ? -10.586 -14.497 -23.179 1.00 83.71 579 A 1 
ATOM 4498 C CE  . LYS A 1 579 ? -11.856 -13.802 -23.677 1.00 80.17 579 A 1 
ATOM 4499 N NZ  . LYS A 1 579 ? -11.588 -12.433 -24.140 1.00 72.80 579 A 1 
ATOM 4500 N N   . THR A 1 580 ? -8.190  -19.357 -21.162 1.00 87.13 580 A 1 
ATOM 4501 C CA  . THR A 1 580 ? -6.899  -20.056 -21.021 1.00 87.03 580 A 1 
ATOM 4502 C C   . THR A 1 580 ? -7.026  -21.464 -20.451 1.00 86.38 580 A 1 
ATOM 4503 O O   . THR A 1 580 ? -6.026  -22.074 -20.068 1.00 80.75 580 A 1 
ATOM 4504 C CB  . THR A 1 580 ? -5.911  -19.224 -20.201 1.00 88.01 580 A 1 
ATOM 4505 O OG1 . THR A 1 580 ? -6.362  -19.118 -18.869 1.00 83.76 580 A 1 
ATOM 4506 C CG2 . THR A 1 580 ? -5.724  -17.821 -20.774 1.00 82.64 580 A 1 
ATOM 4507 N N   . GLN A 1 581 ? -8.249  -21.968 -20.342 1.00 79.31 581 A 1 
ATOM 4508 C CA  . GLN A 1 581 ? -8.555  -23.255 -19.704 1.00 80.56 581 A 1 
ATOM 4509 C C   . GLN A 1 581 ? -7.989  -23.367 -18.272 1.00 82.93 581 A 1 
ATOM 4510 O O   . GLN A 1 581 ? -7.584  -24.438 -17.824 1.00 74.64 581 A 1 
ATOM 4511 C CB  . GLN A 1 581 ? -8.131  -24.423 -20.604 1.00 77.33 581 A 1 
ATOM 4512 C CG  . GLN A 1 581 ? -8.758  -24.366 -22.000 1.00 73.98 581 A 1 
ATOM 4513 C CD  . GLN A 1 581 ? -8.336  -25.540 -22.874 1.00 69.31 581 A 1 
ATOM 4514 O OE1 . GLN A 1 581 ? -7.552  -26.405 -22.506 1.00 63.13 581 A 1 
ATOM 4515 N NE2 . GLN A 1 581 ? -8.840  -25.616 -24.083 1.00 61.45 581 A 1 
ATOM 4516 N N   . GLY A 1 582 ? -7.927  -22.251 -17.553 1.00 82.27 582 A 1 
ATOM 4517 C CA  . GLY A 1 582 ? -7.386  -22.172 -16.193 1.00 77.76 582 A 1 
ATOM 4518 C C   . GLY A 1 582 ? -5.859  -22.227 -16.088 1.00 79.74 582 A 1 
ATOM 4519 O O   . GLY A 1 582 ? -5.347  -22.358 -14.979 1.00 75.26 582 A 1 
ATOM 4520 N N   . ARG A 1 583 ? -5.132  -22.135 -17.204 1.00 81.26 583 A 1 
ATOM 4521 C CA  . ARG A 1 583 ? -3.655  -22.206 -17.228 1.00 80.89 583 A 1 
ATOM 4522 C C   . ARG A 1 583 ? -2.964  -20.853 -17.070 1.00 83.64 583 A 1 
ATOM 4523 O O   . ARG A 1 583 ? -1.772  -20.832 -16.775 1.00 76.71 583 A 1 
ATOM 4524 C CB  . ARG A 1 583 ? -3.186  -22.881 -18.518 1.00 77.32 583 A 1 
ATOM 4525 C CG  . ARG A 1 583 ? -3.611  -24.348 -18.619 1.00 75.47 583 A 1 
ATOM 4526 C CD  . ARG A 1 583 ? -3.036  -24.935 -19.910 1.00 72.22 583 A 1 
ATOM 4527 N NE  . ARG A 1 583 ? -3.347  -26.366 -20.068 1.00 65.63 583 A 1 
ATOM 4528 C CZ  . ARG A 1 583 ? -2.980  -27.115 -21.097 1.00 60.22 583 A 1 
ATOM 4529 N NH1 . ARG A 1 583 ? -2.289  -26.633 -22.094 1.00 52.95 583 A 1 
ATOM 4530 N NH2 . ARG A 1 583 ? -3.310  -28.374 -21.138 1.00 53.68 583 A 1 
ATOM 4531 N N   . ALA A 1 584 ? -3.679  -19.743 -17.276 1.00 85.65 584 A 1 
ATOM 4532 C CA  . ALA A 1 584 ? -3.143  -18.411 -17.024 1.00 85.52 584 A 1 
ATOM 4533 C C   . ALA A 1 584 ? -3.437  -17.956 -15.588 1.00 84.35 584 A 1 
ATOM 4534 O O   . ALA A 1 584 ? -4.489  -18.253 -15.019 1.00 81.38 584 A 1 
ATOM 4535 C CB  . ALA A 1 584 ? -3.675  -17.415 -18.049 1.00 86.80 584 A 1 
ATOM 4536 N N   . THR A 1 585 ? -2.510  -17.185 -15.037 1.00 87.42 585 A 1 
ATOM 4537 C CA  . THR A 1 585 ? -2.660  -16.470 -13.767 1.00 85.87 585 A 1 
ATOM 4538 C C   . THR A 1 585 ? -2.473  -14.982 -14.014 1.00 88.20 585 A 1 
ATOM 4539 O O   . THR A 1 585 ? -1.746  -14.588 -14.924 1.00 86.04 585 A 1 
ATOM 4540 C CB  . THR A 1 585 ? -1.682  -16.980 -12.700 1.00 81.27 585 A 1 
ATOM 4541 O OG1 . THR A 1 585 ? -0.349  -16.932 -13.158 1.00 71.56 585 A 1 
ATOM 4542 C CG2 . THR A 1 585 ? -1.974  -18.425 -12.314 1.00 69.48 585 A 1 
ATOM 4543 N N   . TYR A 1 586 ? -3.134  -14.159 -13.223 1.00 86.60 586 A 1 
ATOM 4544 C CA  . TYR A 1 586 ? -2.961  -12.714 -13.295 1.00 86.09 586 A 1 
ATOM 4545 C C   . TYR A 1 586 ? -2.819  -12.125 -11.900 1.00 85.68 586 A 1 
ATOM 4546 O O   . TYR A 1 586 ? -3.263  -12.700 -10.909 1.00 82.76 586 A 1 
ATOM 4547 C CB  . TYR A 1 586 ? -4.101  -12.053 -14.086 1.00 85.81 586 A 1 
ATOM 4548 C CG  . TYR A 1 586 ? -5.352  -11.773 -13.276 1.00 86.15 586 A 1 
ATOM 4549 C CD1 . TYR A 1 586 ? -6.201  -12.828 -12.902 1.00 80.29 586 A 1 
ATOM 4550 C CD2 . TYR A 1 586 ? -5.643  -10.459 -12.855 1.00 81.26 586 A 1 
ATOM 4551 C CE1 . TYR A 1 586 ? -7.336  -12.576 -12.112 1.00 79.49 586 A 1 
ATOM 4552 C CE2 . TYR A 1 586 ? -6.781  -10.203 -12.063 1.00 80.67 586 A 1 
ATOM 4553 C CZ  . TYR A 1 586 ? -7.628  -11.264 -11.689 1.00 84.26 586 A 1 
ATOM 4554 O OH  . TYR A 1 586 ? -8.721  -11.023 -10.920 1.00 81.32 586 A 1 
ATOM 4555 N N   . SER A 1 587 ? -2.206  -10.961 -11.866 1.00 86.79 587 A 1 
ATOM 4556 C CA  . SER A 1 587 ? -2.113  -10.105 -10.696 1.00 85.68 587 A 1 
ATOM 4557 C C   . SER A 1 587 ? -2.362  -8.669  -11.116 1.00 87.54 587 A 1 
ATOM 4558 O O   . SER A 1 587 ? -2.088  -8.298  -12.256 1.00 85.90 587 A 1 
ATOM 4559 C CB  . SER A 1 587 ? -0.745  -10.266 -10.056 1.00 81.80 587 A 1 
ATOM 4560 O OG  . SER A 1 587 ? 0.282   -10.034 -10.989 1.00 72.75 587 A 1 
ATOM 4561 N N   . MET A 1 588 ? -2.920  -7.872  -10.207 1.00 83.26 588 A 1 
ATOM 4562 C CA  . MET A 1 588 ? -3.158  -6.457  -10.452 1.00 83.41 588 A 1 
ATOM 4563 C C   . MET A 1 588 ? -2.890  -5.634  -9.200  1.00 83.08 588 A 1 
ATOM 4564 O O   . MET A 1 588 ? -3.135  -6.088  -8.087  1.00 80.27 588 A 1 
ATOM 4565 C CB  . MET A 1 588 ? -4.566  -6.229  -11.023 1.00 81.79 588 A 1 
ATOM 4566 C CG  . MET A 1 588 ? -5.707  -6.551  -10.049 1.00 79.08 588 A 1 
ATOM 4567 S SD  . MET A 1 588 ? -7.350  -6.344  -10.791 1.00 79.73 588 A 1 
ATOM 4568 C CE  . MET A 1 588 ? -8.389  -6.672  -9.336  1.00 69.06 588 A 1 
ATOM 4569 N N   . GLU A 1 589 ? -2.403  -4.410  -9.405  1.00 85.08 589 A 1 
ATOM 4570 C CA  . GLU A 1 589 ? -2.236  -3.404  -8.355  1.00 84.34 589 A 1 
ATOM 4571 C C   . GLU A 1 589 ? -2.753  -2.039  -8.837  1.00 86.65 589 A 1 
ATOM 4572 O O   . GLU A 1 589 ? -2.705  -1.759  -10.037 1.00 85.07 589 A 1 
ATOM 4573 C CB  . GLU A 1 589 ? -0.776  -3.346  -7.861  1.00 80.32 589 A 1 
ATOM 4574 C CG  . GLU A 1 589 ? 0.270   -2.924  -8.910  1.00 71.69 589 A 1 
ATOM 4575 C CD  . GLU A 1 589 ? 1.685   -2.731  -8.325  1.00 69.61 589 A 1 
ATOM 4576 O OE1 . GLU A 1 589 ? 2.510   -2.057  -8.992  1.00 62.18 589 A 1 
ATOM 4577 O OE2 . GLU A 1 589 ? 1.950   -3.190  -7.198  1.00 60.77 589 A 1 
ATOM 4578 N N   . PRO A 1 590 ? -3.259  -1.161  -7.941  1.00 84.88 590 A 1 
ATOM 4579 C CA  . PRO A 1 590 ? -3.623  0.200   -8.310  1.00 83.31 590 A 1 
ATOM 4580 C C   . PRO A 1 590 ? -2.387  0.960   -8.787  1.00 84.67 590 A 1 
ATOM 4581 O O   . PRO A 1 590 ? -1.345  0.931   -8.138  1.00 82.54 590 A 1 
ATOM 4582 C CB  . PRO A 1 590 ? -4.230  0.846   -7.061  1.00 80.96 590 A 1 
ATOM 4583 C CG  . PRO A 1 590 ? -4.587  -0.348  -6.177  1.00 76.76 590 A 1 
ATOM 4584 C CD  . PRO A 1 590 ? -3.521  -1.372  -6.533  1.00 79.23 590 A 1 
ATOM 4585 N N   . SER A 1 591 ? -2.508  1.647   -9.911  1.00 88.58 591 A 1 
ATOM 4586 C CA  . SER A 1 591 ? -1.429  2.454   -10.473 1.00 88.26 591 A 1 
ATOM 4587 C C   . SER A 1 591 ? -1.688  3.938   -10.221 1.00 88.13 591 A 1 
ATOM 4588 O O   . SER A 1 591 ? -1.009  4.559   -9.410  1.00 86.02 591 A 1 
ATOM 4589 C CB  . SER A 1 591 ? -1.255  2.122   -11.960 1.00 88.10 591 A 1 
ATOM 4590 O OG  . SER A 1 591 ? -0.152  2.829   -12.509 1.00 81.62 591 A 1 
ATOM 4591 N N   . HIS A 1 592 ? -2.687  4.500   -10.900 1.00 90.22 592 A 1 
ATOM 4592 C CA  . HIS A 1 592 ? -3.036  5.919   -10.824 1.00 90.55 592 A 1 
ATOM 4593 C C   . HIS A 1 592 ? -4.480  6.142   -11.285 1.00 91.44 592 A 1 
ATOM 4594 O O   . HIS A 1 592 ? -5.112  5.246   -11.830 1.00 90.44 592 A 1 
ATOM 4595 C CB  . HIS A 1 592 ? -2.052  6.734   -11.681 1.00 90.21 592 A 1 
ATOM 4596 C CG  . HIS A 1 592 ? -2.025  6.369   -13.144 1.00 89.03 592 A 1 
ATOM 4597 N ND1 . HIS A 1 592 ? -1.410  5.268   -13.696 1.00 82.28 592 A 1 
ATOM 4598 C CD2 . HIS A 1 592 ? -2.592  7.063   -14.180 1.00 82.47 592 A 1 
ATOM 4599 C CE1 . HIS A 1 592 ? -1.611  5.300   -15.022 1.00 83.52 592 A 1 
ATOM 4600 N NE2 . HIS A 1 592 ? -2.321  6.380   -15.364 1.00 84.99 592 A 1 
ATOM 4601 N N   . TYR A 1 593 ? -4.997  7.362   -11.082 1.00 91.81 593 A 1 
ATOM 4602 C CA  . TYR A 1 593 ? -6.252  7.793   -11.700 1.00 92.13 593 A 1 
ATOM 4603 C C   . TYR A 1 593 ? -5.975  8.421   -13.072 1.00 93.07 593 A 1 
ATOM 4604 O O   . TYR A 1 593 ? -5.058  9.226   -13.214 1.00 91.40 593 A 1 
ATOM 4605 C CB  . TYR A 1 593 ? -7.000  8.750   -10.772 1.00 91.22 593 A 1 
ATOM 4606 C CG  . TYR A 1 593 ? -7.849  8.044   -9.732  1.00 90.69 593 A 1 
ATOM 4607 C CD1 . TYR A 1 593 ? -9.218  7.827   -9.981  1.00 84.03 593 A 1 
ATOM 4608 C CD2 . TYR A 1 593 ? -7.277  7.594   -8.525  1.00 84.53 593 A 1 
ATOM 4609 C CE1 . TYR A 1 593 ? -10.016 7.174   -9.027  1.00 83.64 593 A 1 
ATOM 4610 C CE2 . TYR A 1 593 ? -8.072  6.933   -7.572  1.00 83.79 593 A 1 
ATOM 4611 C CZ  . TYR A 1 593 ? -9.448  6.725   -7.820  1.00 88.01 593 A 1 
ATOM 4612 O OH  . TYR A 1 593 ? -10.226 6.091   -6.898  1.00 85.36 593 A 1 
ATOM 4613 N N   . ALA A 1 594 ? -6.782  8.085   -14.073 1.00 94.41 594 A 1 
ATOM 4614 C CA  . ALA A 1 594 ? -6.691  8.657   -15.415 1.00 94.61 594 A 1 
ATOM 4615 C C   . ALA A 1 594 ? -8.041  9.216   -15.878 1.00 94.94 594 A 1 
ATOM 4616 O O   . ALA A 1 594 ? -9.100  8.812   -15.392 1.00 93.47 594 A 1 
ATOM 4617 C CB  . ALA A 1 594 ? -6.149  7.604   -16.383 1.00 93.84 594 A 1 
ATOM 4618 N N   . GLU A 1 595 ? -8.001  10.143  -16.837 1.00 94.44 595 A 1 
ATOM 4619 C CA  . GLU A 1 595 ? -9.206  10.731  -17.428 1.00 94.91 595 A 1 
ATOM 4620 C C   . GLU A 1 595 ? -10.044 9.661   -18.141 1.00 95.29 595 A 1 
ATOM 4621 O O   . GLU A 1 595 ? -9.551  8.892   -18.971 1.00 93.73 595 A 1 
ATOM 4622 C CB  . GLU A 1 595 ? -8.824  11.882  -18.383 1.00 93.75 595 A 1 
ATOM 4623 C CG  . GLU A 1 595 ? -10.058 12.626  -18.941 1.00 87.41 595 A 1 
ATOM 4624 C CD  . GLU A 1 595 ? -9.736  13.771  -19.923 1.00 86.66 595 A 1 
ATOM 4625 O OE1 . GLU A 1 595 ? -10.705 14.303  -20.533 1.00 77.83 595 A 1 
ATOM 4626 O OE2 . GLU A 1 595 ? -8.549  14.109  -20.104 1.00 79.69 595 A 1 
ATOM 4627 N N   . VAL A 1 596 ? -11.341 9.643   -17.840 1.00 95.19 596 A 1 
ATOM 4628 C CA  . VAL A 1 596 ? -12.309 8.780   -18.526 1.00 95.56 596 A 1 
ATOM 4629 C C   . VAL A 1 596 ? -12.534 9.299   -19.950 1.00 96.11 596 A 1 
ATOM 4630 O O   . VAL A 1 596 ? -12.835 10.486  -20.129 1.00 94.91 596 A 1 
ATOM 4631 C CB  . VAL A 1 596 ? -13.645 8.723   -17.760 1.00 94.50 596 A 1 
ATOM 4632 C CG1 . VAL A 1 596 ? -14.637 7.772   -18.446 1.00 88.63 596 A 1 
ATOM 4633 C CG2 . VAL A 1 596 ? -13.470 8.226   -16.325 1.00 87.34 596 A 1 
ATOM 4634 N N   . PRO A 1 597 ? -12.490 8.438   -20.985 1.00 94.85 597 A 1 
ATOM 4635 C CA  . PRO A 1 597 ? -12.818 8.847   -22.348 1.00 94.46 597 A 1 
ATOM 4636 C C   . PRO A 1 597 ? -14.202 9.504   -22.431 1.00 95.03 597 A 1 
ATOM 4637 O O   . PRO A 1 597 ? -15.171 8.994   -21.867 1.00 93.42 597 A 1 
ATOM 4638 C CB  . PRO A 1 597 ? -12.752 7.571   -23.191 1.00 93.37 597 A 1 
ATOM 4639 C CG  . PRO A 1 597 ? -11.771 6.692   -22.417 1.00 91.11 597 A 1 
ATOM 4640 C CD  . PRO A 1 597 ? -12.043 7.054   -20.963 1.00 93.52 597 A 1 
ATOM 4641 N N   . LYS A 1 598 ? -14.325 10.598  -23.193 1.00 93.99 598 A 1 
ATOM 4642 C CA  . LYS A 1 598 ? -15.541 11.437  -23.247 1.00 93.33 598 A 1 
ATOM 4643 C C   . LYS A 1 598 ? -16.833 10.655  -23.502 1.00 93.91 598 A 1 
ATOM 4644 O O   . LYS A 1 598 ? -17.847 10.952  -22.880 1.00 91.61 598 A 1 
ATOM 4645 C CB  . LYS A 1 598 ? -15.382 12.538  -24.310 1.00 91.86 598 A 1 
ATOM 4646 C CG  . LYS A 1 598 ? -14.315 13.560  -23.902 1.00 83.08 598 A 1 
ATOM 4647 C CD  . LYS A 1 598 ? -14.199 14.693  -24.928 1.00 77.04 598 A 1 
ATOM 4648 C CE  . LYS A 1 598 ? -13.121 15.662  -24.437 1.00 68.35 598 A 1 
ATOM 4649 N NZ  . LYS A 1 598 ? -12.875 16.765  -25.389 1.00 57.03 598 A 1 
ATOM 4650 N N   . ASN A 1 599 ? -16.792 9.648   -24.375 1.00 93.21 599 A 1 
ATOM 4651 C CA  . ASN A 1 599 ? -17.962 8.817   -24.685 1.00 91.96 599 A 1 
ATOM 4652 C C   . ASN A 1 599 ? -18.443 8.041   -23.448 1.00 92.57 599 A 1 
ATOM 4653 O O   . ASN A 1 599 ? -19.630 8.041   -23.135 1.00 90.13 599 A 1 
ATOM 4654 C CB  . ASN A 1 599 ? -17.613 7.856   -25.837 1.00 91.32 599 A 1 
ATOM 4655 C CG  . ASN A 1 599 ? -17.238 8.544   -27.140 1.00 84.64 599 A 1 
ATOM 4656 O OD1 . ASN A 1 599 ? -17.342 9.748   -27.314 1.00 72.44 599 A 1 
ATOM 4657 N ND2 . ASN A 1 599 ? -16.747 7.794   -28.099 1.00 76.89 599 A 1 
ATOM 4658 N N   . VAL A 1 600 ? -17.506 7.452   -22.708 1.00 92.60 600 A 1 
ATOM 4659 C CA  . VAL A 1 600 ? -17.792 6.684   -21.488 1.00 92.17 600 A 1 
ATOM 4660 C C   . VAL A 1 600 ? -18.232 7.621   -20.360 1.00 93.17 600 A 1 
ATOM 4661 O O   . VAL A 1 600 ? -19.194 7.333   -19.652 1.00 91.67 600 A 1 
ATOM 4662 C CB  . VAL A 1 600 ? -16.561 5.853   -21.072 1.00 91.61 600 A 1 
ATOM 4663 C CG1 . VAL A 1 600 ? -16.838 5.001   -19.829 1.00 86.22 600 A 1 
ATOM 4664 C CG2 . VAL A 1 600 ? -16.111 4.907   -22.196 1.00 86.76 600 A 1 
ATOM 4665 N N   . ALA A 1 601 ? -17.580 8.784   -20.226 1.00 93.08 601 A 1 
ATOM 4666 C CA  . ALA A 1 601 ? -17.953 9.796   -19.240 1.00 92.49 601 A 1 
ATOM 4667 C C   . ALA A 1 601 ? -19.401 10.277  -19.427 1.00 92.30 601 A 1 
ATOM 4668 O O   . ALA A 1 601 ? -20.152 10.379  -18.459 1.00 90.69 601 A 1 
ATOM 4669 C CB  . ALA A 1 601 ? -16.953 10.956  -19.329 1.00 92.24 601 A 1 
ATOM 4670 N N   . GLN A 1 602 ? -19.825 10.517  -20.671 1.00 93.45 602 A 1 
ATOM 4671 C CA  . GLN A 1 602 ? -21.209 10.904  -20.978 1.00 91.84 602 A 1 
ATOM 4672 C C   . GLN A 1 602 ? -22.215 9.820   -20.575 1.00 91.18 602 A 1 
ATOM 4673 O O   . GLN A 1 602 ? -23.235 10.143  -19.964 1.00 88.90 602 A 1 
ATOM 4674 C CB  . GLN A 1 602 ? -21.347 11.229  -22.470 1.00 91.12 602 A 1 
ATOM 4675 C CG  . GLN A 1 602 ? -20.752 12.603  -22.812 1.00 82.96 602 A 1 
ATOM 4676 C CD  . GLN A 1 602 ? -20.801 12.917  -24.307 1.00 79.11 602 A 1 
ATOM 4677 O OE1 . GLN A 1 602 ? -21.261 12.162  -25.145 1.00 72.54 602 A 1 
ATOM 4678 N NE2 . GLN A 1 602 ? -20.335 14.079  -24.710 1.00 68.47 602 A 1 
ATOM 4679 N N   . GLU A 1 603 ? -21.927 8.552   -20.848 1.00 90.20 603 A 1 
ATOM 4680 C CA  . GLU A 1 603 ? -22.791 7.438   -20.433 1.00 88.58 603 A 1 
ATOM 4681 C C   . GLU A 1 603 ? -22.938 7.352   -18.907 1.00 88.56 603 A 1 
ATOM 4682 O O   . GLU A 1 603 ? -24.045 7.151   -18.403 1.00 85.97 603 A 1 
ATOM 4683 C CB  . GLU A 1 603 ? -22.241 6.105   -20.957 1.00 87.80 603 A 1 
ATOM 4684 C CG  . GLU A 1 603 ? -22.406 5.943   -22.474 1.00 78.72 603 A 1 
ATOM 4685 C CD  . GLU A 1 603 ? -21.883 4.591   -22.986 1.00 76.17 603 A 1 
ATOM 4686 O OE1 . GLU A 1 603 ? -21.953 4.388   -24.216 1.00 68.23 603 A 1 
ATOM 4687 O OE2 . GLU A 1 603 ? -21.458 3.756   -22.151 1.00 68.56 603 A 1 
ATOM 4688 N N   . ILE A 1 604 ? -21.847 7.553   -18.171 1.00 89.91 604 A 1 
ATOM 4689 C CA  . ILE A 1 604 ? -21.843 7.549   -16.700 1.00 88.96 604 A 1 
ATOM 4690 C C   . ILE A 1 604 ? -22.692 8.706   -16.161 1.00 88.47 604 A 1 
ATOM 4691 O O   . ILE A 1 604 ? -23.563 8.491   -15.318 1.00 85.92 604 A 1 
ATOM 4692 C CB  . ILE A 1 604 ? -20.391 7.592   -16.163 1.00 89.61 604 A 1 
ATOM 4693 C CG1 . ILE A 1 604 ? -19.635 6.297   -16.543 1.00 87.08 604 A 1 
ATOM 4694 C CG2 . ILE A 1 604 ? -20.372 7.769   -14.632 1.00 86.58 604 A 1 
ATOM 4695 C CD1 . ILE A 1 604 ? -18.111 6.441   -16.439 1.00 81.07 604 A 1 
ATOM 4696 N N   . VAL A 1 605 ? -22.496 9.920   -16.683 1.00 88.94 605 A 1 
ATOM 4697 C CA  . VAL A 1 605 ? -23.259 11.112  -16.271 1.00 87.45 605 A 1 
ATOM 4698 C C   . VAL A 1 605 ? -24.754 10.943  -16.563 1.00 86.23 605 A 1 
ATOM 4699 O O   . VAL A 1 605 ? -25.593 11.259  -15.718 1.00 83.57 605 A 1 
ATOM 4700 C CB  . VAL A 1 605 ? -22.697 12.376  -16.953 1.00 87.56 605 A 1 
ATOM 4701 C CG1 . VAL A 1 605 ? -23.565 13.618  -16.698 1.00 81.78 605 A 1 
ATOM 4702 C CG2 . VAL A 1 605 ? -21.290 12.702  -16.447 1.00 82.91 605 A 1 
ATOM 4703 N N   . VAL A 1 606 ? -25.111 10.415  -17.742 1.00 88.07 606 A 1 
ATOM 4704 C CA  . VAL A 1 606 ? -26.514 10.152  -18.108 1.00 85.76 606 A 1 
ATOM 4705 C C   . VAL A 1 606 ? -27.129 9.090   -17.200 1.00 83.41 606 A 1 
ATOM 4706 O O   . VAL A 1 606 ? -28.265 9.263   -16.757 1.00 79.95 606 A 1 
ATOM 4707 C CB  . VAL A 1 606 ? -26.635 9.754   -19.590 1.00 85.34 606 A 1 
ATOM 4708 C CG1 . VAL A 1 606 ? -28.043 9.254   -19.960 1.00 78.07 606 A 1 
ATOM 4709 C CG2 . VAL A 1 606 ? -26.342 10.960  -20.492 1.00 79.84 606 A 1 
ATOM 4710 N N   . ARG A 1 607 ? -26.395 8.029   -16.876 1.00 84.05 607 A 1 
ATOM 4711 C CA  . ARG A 1 607 ? -26.867 6.974   -15.967 1.00 79.54 607 A 1 
ATOM 4712 C C   . ARG A 1 607 ? -27.125 7.520   -14.561 1.00 77.27 607 A 1 
ATOM 4713 O O   . ARG A 1 607 ? -28.181 7.231   -13.997 1.00 73.06 607 A 1 
ATOM 4714 C CB  . ARG A 1 607 ? -25.857 5.817   -15.966 1.00 78.09 607 A 1 
ATOM 4715 C CG  . ARG A 1 607 ? -26.364 4.606   -15.165 1.00 70.40 607 A 1 
ATOM 4716 C CD  . ARG A 1 607 ? -25.332 3.469   -15.144 1.00 69.01 607 A 1 
ATOM 4717 N NE  . ARG A 1 607 ? -25.125 2.862   -16.476 1.00 62.28 607 A 1 
ATOM 4718 C CZ  . ARG A 1 607 ? -24.198 1.971   -16.800 1.00 55.91 607 A 1 
ATOM 4719 N NH1 . ARG A 1 607 ? -23.349 1.511   -15.926 1.00 52.60 607 A 1 
ATOM 4720 N NH2 . ARG A 1 607 ? -24.110 1.530   -18.027 1.00 49.43 607 A 1 
ATOM 4721 N N   . MET A 1 608 ? -26.209 8.342   -14.034 1.00 79.85 608 A 1 
ATOM 4722 C CA  . MET A 1 608 ? -26.362 8.957   -12.710 1.00 76.54 608 A 1 
ATOM 4723 C C   . MET A 1 608 ? -27.531 9.948   -12.668 1.00 74.64 608 A 1 
ATOM 4724 O O   . MET A 1 608 ? -28.364 9.880   -11.764 1.00 68.73 608 A 1 
ATOM 4725 C CB  . MET A 1 608 ? -25.040 9.621   -12.286 1.00 75.36 608 A 1 
ATOM 4726 C CG  . MET A 1 608 ? -23.969 8.585   -11.912 1.00 70.51 608 A 1 
ATOM 4727 S SD  . MET A 1 608 ? -24.454 7.492   -10.545 1.00 67.59 608 A 1 
ATOM 4728 C CE  . MET A 1 608 ? -22.943 6.542   -10.316 1.00 60.68 608 A 1 
ATOM 4729 N N   . ARG A 1 609 ? -27.686 10.786  -13.698 1.00 76.53 609 A 1 
ATOM 4730 C CA  . ARG A 1 609 ? -28.834 11.710  -13.798 1.00 72.83 609 A 1 
ATOM 4731 C C   . ARG A 1 609 ? -30.162 10.994  -14.107 1.00 69.08 609 A 1 
ATOM 4732 O O   . ARG A 1 609 ? -31.213 11.433  -13.646 1.00 61.45 609 A 1 
ATOM 4733 C CB  . ARG A 1 609 ? -28.541 12.796  -14.840 1.00 70.61 609 A 1 
ATOM 4734 C CG  . ARG A 1 609 ? -27.467 13.784  -14.358 1.00 66.45 609 A 1 
ATOM 4735 C CD  . ARG A 1 609 ? -27.248 14.886  -15.397 1.00 64.17 609 A 1 
ATOM 4736 N NE  . ARG A 1 609 ? -26.243 15.866  -14.944 1.00 58.33 609 A 1 
ATOM 4737 C CZ  . ARG A 1 609 ? -25.850 16.955  -15.586 1.00 53.17 609 A 1 
ATOM 4738 N NH1 . ARG A 1 609 ? -26.353 17.298  -16.739 1.00 50.80 609 A 1 
ATOM 4739 N NH2 . ARG A 1 609 ? -24.929 17.725  -15.070 1.00 48.90 609 A 1 
ATOM 4740 N N   . GLY A 1 610 ? -30.126 9.903   -14.866 1.00 68.08 610 A 1 
ATOM 4741 C CA  . GLY A 1 610 ? -31.313 9.117   -15.233 1.00 66.69 610 A 1 
ATOM 4742 C C   . GLY A 1 610 ? -31.887 8.287   -14.086 1.00 65.50 610 A 1 
ATOM 4743 O O   . GLY A 1 610 ? -33.092 8.034   -14.058 1.00 60.33 610 A 1 
ATOM 4744 N N   . SER A 1 611 ? -31.065 7.933   -13.096 1.00 56.75 611 A 1 
ATOM 4745 C CA  . SER A 1 611 ? -31.518 7.262   -11.865 1.00 55.91 611 A 1 
ATOM 4746 C C   . SER A 1 611 ? -32.487 8.128   -11.045 1.00 54.13 611 A 1 
ATOM 4747 O O   . SER A 1 611 ? -33.298 7.586   -10.298 1.00 49.86 611 A 1 
ATOM 4748 C CB  . SER A 1 611 ? -30.318 6.872   -10.989 1.00 53.38 611 A 1 
ATOM 4749 O OG  . SER A 1 611 ? -29.330 6.191   -11.736 1.00 48.44 611 A 1 
ATOM 4750 N N   . SER A 1 612 ? -32.466 9.456   -11.227 1.00 42.15 612 A 1 
ATOM 4751 C CA  . SER A 1 612 ? -33.397 10.391  -10.572 1.00 42.64 612 A 1 
ATOM 4752 C C   . SER A 1 612 ? -34.741 10.581  -11.304 1.00 42.35 612 A 1 
ATOM 4753 O O   . SER A 1 612 ? -35.650 11.203  -10.765 1.00 40.72 612 A 1 
ATOM 4754 C CB  . SER A 1 612 ? -32.693 11.733  -10.314 1.00 41.65 612 A 1 
ATOM 4755 O OG  . SER A 1 612 ? -32.319 12.386  -11.509 1.00 38.58 612 A 1 
ATOM 4756 N N   . TRP A 1 613 ? -34.925 10.008  -12.532 1.00 34.24 613 A 1 
ATOM 4757 C CA  . TRP A 1 613 ? -36.121 10.203  -13.377 1.00 33.04 613 A 1 
ATOM 4758 C C   . TRP A 1 613 ? -36.835 8.908   -13.815 1.00 33.22 613 A 1 
ATOM 4759 O O   . TRP A 1 613 ? -37.650 8.908   -14.728 1.00 31.42 613 A 1 
ATOM 4760 C CB  . TRP A 1 613 ? -35.777 11.153  -14.544 1.00 30.16 613 A 1 
ATOM 4761 C CG  . TRP A 1 613 ? -35.998 12.611  -14.247 1.00 28.41 613 A 1 
ATOM 4762 C CD1 . TRP A 1 613 ? -35.470 13.298  -13.211 1.00 23.52 613 A 1 
ATOM 4763 C CD2 . TRP A 1 613 ? -36.839 13.565  -14.961 1.00 24.32 613 A 1 
ATOM 4764 N NE1 . TRP A 1 613 ? -35.921 14.601  -13.227 1.00 22.65 613 A 1 
ATOM 4765 C CE2 . TRP A 1 613 ? -36.771 14.827  -14.284 1.00 22.92 613 A 1 
ATOM 4766 C CE3 . TRP A 1 613 ? -37.655 13.496  -16.112 1.00 26.73 613 A 1 
ATOM 4767 C CZ2 . TRP A 1 613 ? -37.476 15.954  -14.725 1.00 24.60 613 A 1 
ATOM 4768 C CZ3 . TRP A 1 613 ? -38.366 14.625  -16.562 1.00 24.61 613 A 1 
ATOM 4769 C CH2 . TRP A 1 613 ? -38.279 15.851  -15.875 1.00 25.17 613 A 1 
ATOM 4770 N N   . GLY A 1 614 ? -36.574 7.792   -13.143 1.00 30.90 614 A 1 
ATOM 4771 C CA  . GLY A 1 614 ? -37.090 6.455   -13.491 1.00 32.41 614 A 1 
ATOM 4772 C C   . GLY A 1 614 ? -38.428 6.048   -12.859 1.00 32.75 614 A 1 
ATOM 4773 O O   . GLY A 1 614 ? -38.650 4.860   -12.659 1.00 31.34 614 A 1 
ATOM 4774 N N   . MET A 1 615 ? -39.334 6.977   -12.527 1.00 25.12 615 A 1 
ATOM 4775 C CA  . MET A 1 615 ? -40.717 6.660   -12.109 1.00 26.11 615 A 1 
ATOM 4776 C C   . MET A 1 615 ? -41.751 7.661   -12.660 1.00 26.36 615 A 1 
ATOM 4777 O O   . MET A 1 615 ? -42.563 8.218   -11.927 1.00 25.38 615 A 1 
ATOM 4778 C CB  . MET A 1 615 ? -40.839 6.489   -10.578 1.00 24.57 615 A 1 
ATOM 4779 C CG  . MET A 1 615 ? -40.474 5.087   -10.093 1.00 21.97 615 A 1 
ATOM 4780 S SD  . MET A 1 615 ? -41.198 4.710   -8.474  1.00 19.59 615 A 1 
ATOM 4781 C CE  . MET A 1 615 ? -40.540 3.051   -8.210  1.00 18.86 615 A 1 
ATOM 4782 N N   . ALA A 1 616 ? -41.759 7.874   -13.976 1.00 24.08 616 A 1 
ATOM 4783 C CA  . ALA A 1 616 ? -42.913 8.484   -14.641 1.00 24.96 616 A 1 
ATOM 4784 C C   . ALA A 1 616 ? -42.979 8.055   -16.113 1.00 25.17 616 A 1 
ATOM 4785 O O   . ALA A 1 616 ? -42.292 8.612   -16.961 1.00 24.37 616 A 1 
ATOM 4786 C CB  . ALA A 1 616 ? -42.870 10.012  -14.484 1.00 23.21 616 A 1 
ATOM 4787 N N   . GLY A 1 617 ? -43.856 7.098   -16.405 1.00 21.28 617 A 1 
ATOM 4788 C CA  . GLY A 1 617 ? -44.407 6.908   -17.748 1.00 23.15 617 A 1 
ATOM 4789 C C   . GLY A 1 617 ? -44.053 5.605   -18.454 1.00 23.39 617 A 1 
ATOM 4790 O O   . GLY A 1 617 ? -43.208 5.596   -19.334 1.00 22.18 617 A 1 
ATOM 4791 N N   . ASN A 1 618 ? -44.807 4.546   -18.161 1.00 20.55 618 A 1 
ATOM 4792 C CA  . ASN A 1 618 ? -45.385 3.720   -19.225 1.00 24.28 618 A 1 
ATOM 4793 C C   . ASN A 1 618 ? -46.641 3.008   -18.704 1.00 24.19 618 A 1 
ATOM 4794 O O   . ASN A 1 618 ? -46.631 1.839   -18.331 1.00 22.98 618 A 1 
ATOM 4795 C CB  . ASN A 1 618 ? -44.349 2.765   -19.867 1.00 22.91 618 A 1 
ATOM 4796 C CG  . ASN A 1 618 ? -43.932 3.199   -21.270 1.00 20.71 618 A 1 
ATOM 4797 O OD1 . ASN A 1 618 ? -44.465 4.114   -21.879 1.00 18.46 618 A 1 
ATOM 4798 N ND2 . ASN A 1 618 ? -42.979 2.516   -21.857 1.00 19.76 618 A 1 
ATOM 4799 N N   . ASN A 1 619 ? -47.741 3.769   -18.685 1.00 18.43 619 A 1 
ATOM 4800 C CA  . ASN A 1 619 ? -49.078 3.205   -18.810 1.00 23.73 619 A 1 
ATOM 4801 C C   . ASN A 1 619 ? -49.480 3.407   -20.272 1.00 23.72 619 A 1 
ATOM 4802 O O   . ASN A 1 619 ? -49.826 4.529   -20.650 1.00 22.63 619 A 1 
ATOM 4803 C CB  . ASN A 1 619 ? -50.067 3.908   -17.853 1.00 22.80 619 A 1 
ATOM 4804 C CG  . ASN A 1 619 ? -50.485 3.092   -16.645 1.00 20.60 619 A 1 
ATOM 4805 O OD1 . ASN A 1 619 ? -50.166 1.937   -16.476 1.00 18.76 619 A 1 
ATOM 4806 N ND2 . ASN A 1 619 ? -51.269 3.673   -15.762 1.00 19.77 619 A 1 
ATOM 4807 N N   . ARG A 1 620 ? -49.394 2.341   -21.069 1.00 15.86 620 A 1 
ATOM 4808 C CA  . ARG A 1 620 ? -50.320 2.068   -22.174 1.00 22.62 620 A 1 
ATOM 4809 C C   . ARG A 1 620 ? -50.373 0.572   -22.423 1.00 20.26 620 A 1 
ATOM 4810 O O   . ARG A 1 620 ? -49.274 -0.030  -22.461 1.00 18.53 620 A 1 
ATOM 4811 C CB  . ARG A 1 620 ? -49.976 2.834   -23.455 1.00 20.92 620 A 1 
ATOM 4812 C CG  . ARG A 1 620 ? -50.860 4.080   -23.550 1.00 19.44 620 A 1 
ATOM 4813 C CD  . ARG A 1 620 ? -50.802 4.715   -24.933 1.00 18.61 620 A 1 
ATOM 4814 N NE  . ARG A 1 620 ? -51.594 5.957   -24.940 1.00 17.29 620 A 1 
ATOM 4815 C CZ  . ARG A 1 620 ? -51.803 6.735   -25.989 1.00 16.52 620 A 1 
ATOM 4816 N NH1 . ARG A 1 620 ? -51.332 6.443   -27.168 1.00 19.10 620 A 1 
ATOM 4817 N NH2 . ARG A 1 620 ? -52.495 7.824   -25.867 1.00 19.51 620 A 1 
ATOM 4818 O OXT . ARG A 1 620 ? -51.536 0.128   -22.576 1.00 29.20 620 A 1 
#
