# 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_if05832
#
_entry.id if05832
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n PHE 3   
1 n LEU 4   
1 n PHE 5   
1 n PRO 6   
1 n PHE 7   
1 n ASP 8   
1 n VAL 9   
1 n THR 10  
1 n GLY 11  
1 n LYS 12  
1 n GLN 13  
1 n LYS 14  
1 n ASP 15  
1 n ILE 16  
1 n ALA 17  
1 n LEU 18  
1 n LYS 19  
1 n THR 20  
1 n VAL 21  
1 n ASN 22  
1 n PRO 23  
1 n ALA 24  
1 n ASN 25  
1 n HIS 26  
1 n PRO 27  
1 n THR 28  
1 n ASP 29  
1 n TYR 30  
1 n GLY 31  
1 n SER 32  
1 n ARG 33  
1 n LEU 34  
1 n LEU 35  
1 n PRO 36  
1 n ILE 37  
1 n CYS 38  
1 n PRO 39  
1 n TYR 40  
1 n LEU 41  
1 n LEU 42  
1 n ILE 43  
1 n PHE 44  
1 n VAL 45  
1 n VAL 46  
1 n GLU 47  
1 n ILE 48  
1 n PRO 49  
1 n TYR 50  
1 n VAL 51  
1 n MET 52  
1 n ARG 53  
1 n CYS 54  
1 n TYR 55  
1 n SER 56  
1 n ILE 57  
1 n LEU 58  
1 n SER 59  
1 n CYS 60  
1 n PHE 61  
1 n ALA 62  
1 n GLY 63  
1 n VAL 64  
1 n MET 65  
1 n LEU 66  
1 n ALA 67  
1 n ILE 68  
1 n CYS 69  
1 n PRO 70  
1 n ALA 71  
1 n SER 72  
1 n LEU 73  
1 n GLN 74  
1 n GLY 75  
1 n GLN 76  
1 n GLU 77  
1 n LEU 78  
1 n ARG 79  
1 n ASN 80  
1 n PRO 81  
1 n PHE 82  
1 n ASP 83  
1 n PHE 84  
1 n PRO 85  
1 n ILE 86  
1 n VAL 87  
1 n LEU 88  
1 n SER 89  
1 n GLY 90  
1 n SER 91  
1 n PHE 92  
1 n GLY 93  
1 n GLU 94  
1 n LEU 95  
1 n ARG 96  
1 n ALA 97  
1 n ASN 98  
1 n HIS 99  
1 n PHE 100 
1 n HIS 101 
1 n SER 102 
1 n GLY 103 
1 n LEU 104 
1 n ASP 105 
1 n PHE 106 
1 n LYS 107 
1 n THR 108 
1 n GLN 109 
1 n GLY 110 
1 n VAL 111 
1 n GLU 112 
1 n GLY 113 
1 n LYS 114 
1 n ALA 115 
1 n VAL 116 
1 n HIS 117 
1 n ALA 118 
1 n VAL 119 
1 n GLU 120 
1 n ALA 121 
1 n GLY 122 
1 n TYR 123 
1 n VAL 124 
1 n SER 125 
1 n ARG 126 
1 n ILE 127 
1 n SER 128 
1 n VAL 129 
1 n SER 130 
1 n PRO 131 
1 n GLY 132 
1 n GLY 133 
1 n TYR 134 
1 n GLY 135 
1 n ASN 136 
1 n VAL 137 
1 n LEU 138 
1 n TYR 139 
1 n ILE 140 
1 n THR 141 
1 n HIS 142 
1 n PRO 143 
1 n SER 144 
1 n GLY 145 
1 n ILE 146 
1 n THR 147 
1 n THR 148 
1 n VAL 149 
1 n TYR 150 
1 n ALA 151 
1 n HIS 152 
1 n LEU 153 
1 n GLN 154 
1 n ARG 155 
1 n PHE 156 
1 n ALA 157 
1 n PRO 158 
1 n GLU 159 
1 n ILE 160 
1 n ALA 161 
1 n ALA 162 
1 n TYR 163 
1 n VAL 164 
1 n LYS 165 
1 n GLU 166 
1 n GLN 167 
1 n GLN 168 
1 n TYR 169 
1 n ALA 170 
1 n ALA 171 
1 n GLU 172 
1 n SER 173 
1 n PHE 174 
1 n ARG 175 
1 n VAL 176 
1 n ASN 177 
1 n LEU 178 
1 n LEU 179 
1 n PRO 180 
1 n GLY 181 
1 n PRO 182 
1 n GLU 183 
1 n GLN 184 
1 n PHE 185 
1 n PRO 186 
1 n THR 187 
1 n GLY 188 
1 n LYS 189 
1 n GLY 190 
1 n ASP 191 
1 n VAL 192 
1 n VAL 193 
1 n ALA 194 
1 n TRP 195 
1 n SER 196 
1 n GLY 197 
1 n ASN 198 
1 n THR 199 
1 n GLY 200 
1 n SER 201 
1 n SER 202 
1 n GLY 203 
1 n GLY 204 
1 n PRO 205 
1 n HIS 206 
1 n LEU 207 
1 n HIS 208 
1 n PHE 209 
1 n GLU 210 
1 n VAL 211 
1 n ARG 212 
1 n ASP 213 
1 n THR 214 
1 n GLU 215 
1 n SER 216 
1 n GLU 217 
1 n GLU 218 
1 n VAL 219 
1 n LEU 220 
1 n ASP 221 
1 n PRO 222 
1 n LEU 223 
1 n VAL 224 
1 n TYR 225 
1 n TYR 226 
1 n ARG 227 
1 n GLU 228 
1 n ARG 229 
1 n ILE 230 
1 n SER 231 
1 n ASP 232 
1 n THR 233 
1 n ARG 234 
1 n PRO 235 
1 n PRO 236 
1 n ARG 237 
1 n ILE 238 
1 n ASP 239 
1 n GLY 240 
1 n ILE 241 
1 n MET 242 
1 n ILE 243 
1 n TYR 244 
1 n PRO 245 
1 n ALA 246 
1 n GLU 247 
1 n GLY 248 
1 n LYS 249 
1 n GLY 250 
1 n VAL 251 
1 n VAL 252 
1 n ASN 253 
1 n GLY 254 
1 n SER 255 
1 n GLY 256 
1 n ARG 257 
1 n LYS 258 
1 n GLN 259 
1 n GLU 260 
1 n PHE 261 
1 n LYS 262 
1 n ARG 263 
1 n SER 264 
1 n ALA 265 
1 n ALA 266 
1 n ARG 267 
1 n ASP 268 
1 n GLY 269 
1 n GLY 270 
1 n ALA 271 
1 n LEU 272 
1 n ALA 273 
1 n LEU 274 
1 n ASN 275 
1 n GLY 276 
1 n ARG 277 
1 n ILE 278 
1 n GLU 279 
1 n ALA 280 
1 n TRP 281 
1 n GLY 282 
1 n LYS 283 
1 n ILE 284 
1 n GLY 285 
1 n ILE 286 
1 n ALA 287 
1 n VAL 288 
1 n LYS 289 
1 n ALA 290 
1 n TYR 291 
1 n ASP 292 
1 n TYR 293 
1 n MET 294 
1 n ASP 295 
1 n GLY 296 
1 n THR 297 
1 n GLN 298 
1 n ASN 299 
1 n ILE 300 
1 n TYR 301 
1 n GLY 302 
1 n VAL 303 
1 n LYS 304 
1 n GLU 305 
1 n ILE 306 
1 n THR 307 
1 n LEU 308 
1 n LYS 309 
1 n ALA 310 
1 n ASP 311 
1 n SER 312 
1 n GLN 313 
1 n VAL 314 
1 n ILE 315 
1 n PHE 316 
1 n HIS 317 
1 n SER 318 
1 n CYS 319 
1 n ILE 320 
1 n ASP 321 
1 n ARG 322 
1 n PHE 323 
1 n ALA 324 
1 n PHE 325 
1 n ASP 326 
1 n GLU 327 
1 n SER 328 
1 n ARG 329 
1 n TYR 330 
1 n LEU 331 
1 n ASN 332 
1 n SER 333 
1 n PHE 334 
1 n ILE 335 
1 n ASP 336 
1 n TYR 337 
1 n ALA 338 
1 n GLU 339 
1 n TRP 340 
1 n THR 341 
1 n ASP 342 
1 n ASN 343 
1 n ARG 344 
1 n SER 345 
1 n PHE 346 
1 n TYR 347 
1 n MET 348 
1 n LYS 349 
1 n SER 350 
1 n PHE 351 
1 n VAL 352 
1 n GLU 353 
1 n PRO 354 
1 n GLY 355 
1 n ASN 356 
1 n ARG 357 
1 n LEU 358 
1 n ARG 359 
1 n PHE 360 
1 n PHE 361 
1 n ASP 362 
1 n THR 363 
1 n ARG 364 
1 n ASN 365 
1 n ARG 366 
1 n GLY 367 
1 n TYR 368 
1 n LEU 369 
1 n THR 370 
1 n ILE 371 
1 n ASP 372 
1 n ARG 373 
1 n GLU 374 
1 n GLN 375 
1 n THR 376 
1 n TYR 377 
1 n HIS 378 
1 n LEU 379 
1 n GLN 380 
1 n TYR 381 
1 n VAL 382 
1 n LEU 383 
1 n ALA 384 
1 n ASP 385 
1 n VAL 386 
1 n TYR 387 
1 n GLY 388 
1 n HIS 389 
1 n THR 390 
1 n ALA 391 
1 n ARG 392 
1 n LEU 393 
1 n SER 394 
1 n PHE 395 
1 n THR 396 
1 n ILE 397 
1 n GLU 398 
1 n GLY 399 
1 n LYS 400 
1 n GLU 401 
1 n GLN 402 
1 n VAL 403 
1 n VAL 404 
1 n PRO 405 
1 n LEU 406 
1 n PRO 407 
1 n GLU 408 
1 n THR 409 
1 n GLY 410 
1 n ALA 411 
1 n GLU 412 
1 n ARG 413 
1 n PHE 414 
1 n TYR 415 
1 n ARG 416 
1 n ASN 417 
1 n VAL 418 
1 n GLU 419 
1 n ASN 420 
1 n HIS 421 
1 n PHE 422 
1 n GLY 423 
1 n ALA 424 
1 n LYS 425 
1 n GLY 426 
1 n VAL 427 
1 n ARG 428 
1 n LEU 429 
1 n THR 430 
1 n ILE 431 
1 n PRO 432 
1 n TYR 433 
1 n GLY 434 
1 n ASN 435 
1 n LEU 436 
1 n TYR 437 
1 n ASP 438 
1 n ASP 439 
1 n LEU 440 
1 n TYR 441 
1 n PHE 442 
1 n ARG 443 
1 n TYR 444 
1 n ALA 445 
1 n VAL 446 
1 n LYS 447 
1 n GLU 448 
1 n ASP 449 
1 n SER 450 
1 n THR 451 
1 n ALA 452 
1 n LEU 453 
1 n ALA 454 
1 n GLY 455 
1 n THR 456 
1 n HIS 457 
1 n LEU 458 
1 n LEU 459 
1 n HIS 460 
1 n ASP 461 
1 n ARG 462 
1 n PRO 463 
1 n LEU 464 
1 n ALA 465 
1 n PHE 466 
1 n HIS 467 
1 n GLN 468 
1 n ALA 469 
1 n ALA 470 
1 n ARG 471 
1 n LEU 472 
1 n SER 473 
1 n LEU 474 
1 n ARG 475 
1 n LEU 476 
1 n SER 477 
1 n LYS 478 
1 n ASP 479 
1 n THR 480 
1 n LEU 481 
1 n ALA 482 
1 n ASN 483 
1 n LYS 484 
1 n GLU 485 
1 n GLN 486 
1 n TYR 487 
1 n GLY 488 
1 n ILE 489 
1 n VAL 490 
1 n ARG 491 
1 n ILE 492 
1 n HIS 493 
1 n ARG 494 
1 n GLY 495 
1 n ARG 496 
1 n TYR 497 
1 n LEU 498 
1 n TRP 499 
1 n THR 500 
1 n GLY 501 
1 n GLY 502 
1 n THR 503 
1 n TYR 504 
1 n ARG 505 
1 n ASP 506 
1 n GLY 507 
1 n TRP 508 
1 n ILE 509 
1 n GLU 510 
1 n ALA 511 
1 n PRO 512 
1 n ILE 513 
1 n GLY 514 
1 n GLU 515 
1 n LEU 516 
1 n GLY 517 
1 n LYS 518 
1 n TYR 519 
1 n THR 520 
1 n VAL 521 
1 n ALA 522 
1 n ALA 523 
1 n ASP 524 
1 n THR 525 
1 n VAL 526 
1 n ALA 527 
1 n PRO 528 
1 n VAL 529 
1 n ILE 530 
1 n THR 531 
1 n PRO 532 
1 n VAL 533 
1 n ASP 534 
1 n GLN 535 
1 n PRO 536 
1 n ALA 537 
1 n TRP 538 
1 n LYS 539 
1 n GLY 540 
1 n ASN 541 
1 n LYS 542 
1 n ARG 543 
1 n PHE 544 
1 n VAL 545 
1 n PHE 546 
1 n ARG 547 
1 n LEU 548 
1 n SER 549 
1 n ASP 550 
1 n ASN 551 
1 n LEU 552 
1 n SER 553 
1 n GLY 554 
1 n VAL 555 
1 n ALA 556 
1 n GLY 557 
1 n TYR 558 
1 n ARG 559 
1 n GLY 560 
1 n GLU 561 
1 n ILE 562 
1 n ASP 563 
1 n GLY 564 
1 n GLN 565 
1 n TYR 566 
1 n ALA 567 
1 n LEU 568 
1 n PHE 569 
1 n GLU 570 
1 n MET 571 
1 n ASP 572 
1 n ASN 573 
1 n HIS 574 
1 n SER 575 
1 n VAL 576 
1 n ILE 577 
1 n THR 578 
1 n TYR 579 
1 n ARG 580 
1 n PHE 581 
1 n ASP 582 
1 n GLY 583 
1 n GLU 584 
1 n ARG 585 
1 n LEU 586 
1 n ALA 587 
1 n GLN 588 
1 n GLY 589 
1 n ALA 590 
1 n HIS 591 
1 n THR 592 
1 n LEU 593 
1 n ARG 594 
1 n LEU 595 
1 n THR 596 
1 n ALA 597 
1 n ALA 598 
1 n ASP 599 
1 n ALA 600 
1 n CYS 601 
1 n GLY 602 
1 n ASN 603 
1 n GLU 604 
1 n THR 605 
1 n ILE 606 
1 n TYR 607 
1 n THR 608 
1 n TYR 609 
1 n LYS 610 
1 n PHE 611 
1 n ASN 612 
1 n TYR 613 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:48:37)"
_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 85.52
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n HIS . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n TRP . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n TRP . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n TYR . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n GLN . 565 A 565 
A 566 1 n TYR . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n MET . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n ASN . 573 A 573 
A 574 1 n HIS . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n GLN . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n HIS . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n CYS . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n ASN . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n TYR . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n TYR . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n PHE . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n TYR . 613 A 613 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 7.662   13.561  12.505  1.00 16.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.862   12.584  13.272  1.00 18.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.008   11.232  12.585  1.00 18.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.643   11.129  11.421  1.00 18.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.395   13.028  13.330  1.00 17.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.152   14.040  14.460  1.00 15.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.600   14.928  14.285  1.00 14.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.404   15.628  15.949  1.00 12.67 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 7.666   10.277  13.226  1.00 21.70 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 7.791   8.906   12.717  1.00 23.23 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 6.632   8.077   13.249  1.00 23.10 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 6.433   8.049   14.461  1.00 22.20 2   A 1 
ATOM 13   N N   . PHE A 1 3   ? 5.859   7.478   12.362  1.00 20.71 3   A 1 
ATOM 14   C CA  . PHE A 1 3   ? 4.749   6.605   12.734  1.00 22.96 3   A 1 
ATOM 15   C C   . PHE A 1 3   ? 5.248   5.161   12.831  1.00 22.61 3   A 1 
ATOM 16   O O   . PHE A 1 3   ? 5.711   4.596   11.845  1.00 21.48 3   A 1 
ATOM 17   C CB  . PHE A 1 3   ? 3.604   6.776   11.731  1.00 21.94 3   A 1 
ATOM 18   C CG  . PHE A 1 3   ? 2.929   8.136   11.826  1.00 19.75 3   A 1 
ATOM 19   C CD1 . PHE A 1 3   ? 2.021   8.391   12.869  1.00 18.16 3   A 1 
ATOM 20   C CD2 . PHE A 1 3   ? 3.224   9.151   10.892  1.00 17.73 3   A 1 
ATOM 21   C CE1 . PHE A 1 3   ? 1.409   9.656   12.980  1.00 16.73 3   A 1 
ATOM 22   C CE2 . PHE A 1 3   ? 2.608   10.415  11.010  1.00 16.89 3   A 1 
ATOM 23   C CZ  . PHE A 1 3   ? 1.703   10.666  12.053  1.00 17.37 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 5.180   4.602   14.039  1.00 22.86 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 5.301   3.171   14.304  1.00 26.90 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 3.900   2.561   14.178  1.00 26.27 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 2.984   2.986   14.880  1.00 25.82 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 5.889   2.969   15.716  1.00 26.47 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 7.428   3.080   15.764  1.00 24.20 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 7.903   3.539   17.138  1.00 22.82 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 8.083   1.734   15.457  1.00 24.14 4   A 1 
ATOM 32   N N   . PHE A 1 5   ? 3.735   1.593   13.284  1.00 23.34 5   A 1 
ATOM 33   C CA  . PHE A 1 5   ? 2.558   0.725   13.258  1.00 26.79 5   A 1 
ATOM 34   C C   . PHE A 1 5   ? 2.793   -0.438  14.232  1.00 26.11 5   A 1 
ATOM 35   O O   . PHE A 1 5   ? 3.798   -1.137  14.068  1.00 24.35 5   A 1 
ATOM 36   C CB  . PHE A 1 5   ? 2.308   0.206   11.835  1.00 25.61 5   A 1 
ATOM 37   C CG  . PHE A 1 5   ? 1.791   1.250   10.865  1.00 22.81 5   A 1 
ATOM 38   C CD1 . PHE A 1 5   ? 0.416   1.538   10.811  1.00 20.48 5   A 1 
ATOM 39   C CD2 . PHE A 1 5   ? 2.679   1.927   10.007  1.00 21.14 5   A 1 
ATOM 40   C CE1 . PHE A 1 5   ? -0.072  2.494   9.900   1.00 19.83 5   A 1 
ATOM 41   C CE2 . PHE A 1 5   ? 2.190   2.884   9.100   1.00 19.93 5   A 1 
ATOM 42   C CZ  . PHE A 1 5   ? 0.814   3.166   9.044   1.00 20.75 5   A 1 
ATOM 43   N N   . PRO A 1 6   ? 1.925   -0.685  15.219  1.00 23.63 6   A 1 
ATOM 44   C CA  . PRO A 1 6   ? 1.955   -1.939  15.960  1.00 26.45 6   A 1 
ATOM 45   C C   . PRO A 1 6   ? 1.394   -3.060  15.073  1.00 26.73 6   A 1 
ATOM 46   O O   . PRO A 1 6   ? 0.341   -2.916  14.458  1.00 25.14 6   A 1 
ATOM 47   C CB  . PRO A 1 6   ? 1.142   -1.686  17.232  1.00 24.34 6   A 1 
ATOM 48   C CG  . PRO A 1 6   ? 0.157   -0.594  16.823  1.00 24.04 6   A 1 
ATOM 49   C CD  . PRO A 1 6   ? 0.840   0.165   15.688  1.00 26.61 6   A 1 
ATOM 50   N N   . PHE A 1 7   ? 2.130   -4.172  14.999  1.00 21.07 7   A 1 
ATOM 51   C CA  . PHE A 1 7   ? 1.663   -5.416  14.393  1.00 24.19 7   A 1 
ATOM 52   C C   . PHE A 1 7   ? 0.574   -6.035  15.277  1.00 23.55 7   A 1 
ATOM 53   O O   . PHE A 1 7   ? 0.782   -6.208  16.475  1.00 21.92 7   A 1 
ATOM 54   C CB  . PHE A 1 7   ? 2.844   -6.384  14.219  1.00 22.95 7   A 1 
ATOM 55   C CG  . PHE A 1 7   ? 3.780   -6.055  13.069  1.00 20.76 7   A 1 
ATOM 56   C CD1 . PHE A 1 7   ? 3.556   -6.628  11.804  1.00 19.17 7   A 1 
ATOM 57   C CD2 . PHE A 1 7   ? 4.871   -5.185  13.256  1.00 20.19 7   A 1 
ATOM 58   C CE1 . PHE A 1 7   ? 4.417   -6.338  10.732  1.00 19.06 7   A 1 
ATOM 59   C CE2 . PHE A 1 7   ? 5.728   -4.888  12.180  1.00 19.42 7   A 1 
ATOM 60   C CZ  . PHE A 1 7   ? 5.503   -5.466  10.917  1.00 20.35 7   A 1 
ATOM 61   N N   . ASP A 1 8   ? -0.553  -6.378  14.684  1.00 24.77 8   A 1 
ATOM 62   C CA  . ASP A 1 8   ? -1.602  -7.160  15.336  1.00 28.98 8   A 1 
ATOM 63   C C   . ASP A 1 8   ? -1.235  -8.649  15.270  1.00 28.53 8   A 1 
ATOM 64   O O   . ASP A 1 8   ? -1.026  -9.205  14.188  1.00 26.89 8   A 1 
ATOM 65   C CB  . ASP A 1 8   ? -2.960  -6.839  14.687  1.00 27.52 8   A 1 
ATOM 66   C CG  . ASP A 1 8   ? -4.160  -7.239  15.553  1.00 23.18 8   A 1 
ATOM 67   O OD1 . ASP A 1 8   ? -3.937  -7.797  16.652  1.00 21.52 8   A 1 
ATOM 68   O OD2 . ASP A 1 8   ? -5.291  -6.950  15.109  1.00 22.55 8   A 1 
ATOM 69   N N   . VAL A 1 9   ? -1.074  -9.285  16.434  1.00 15.23 9   A 1 
ATOM 70   C CA  . VAL A 1 9   ? -0.780  -10.718 16.568  1.00 19.53 9   A 1 
ATOM 71   C C   . VAL A 1 9   ? -1.988  -11.376 17.214  1.00 19.53 9   A 1 
ATOM 72   O O   . VAL A 1 9   ? -2.084  -11.449 18.438  1.00 17.63 9   A 1 
ATOM 73   C CB  . VAL A 1 9   ? 0.515   -10.992 17.368  1.00 17.84 9   A 1 
ATOM 74   C CG1 . VAL A 1 9   ? 0.831   -12.499 17.412  1.00 15.08 9   A 1 
ATOM 75   C CG2 . VAL A 1 9   ? 1.739   -10.290 16.760  1.00 15.75 9   A 1 
ATOM 76   N N   . THR A 1 10  ? -2.898  -11.895 16.410  1.00 18.10 10  A 1 
ATOM 77   C CA  . THR A 1 10  ? -3.877  -12.891 16.876  1.00 22.15 10  A 1 
ATOM 78   C C   . THR A 1 10  ? -3.810  -14.140 16.005  1.00 22.25 10  A 1 
ATOM 79   O O   . THR A 1 10  ? -4.479  -14.294 14.994  1.00 20.00 10  A 1 
ATOM 80   C CB  . THR A 1 10  ? -5.300  -12.332 17.032  1.00 19.75 10  A 1 
ATOM 81   O OG1 . THR A 1 10  ? -5.727  -11.640 15.897  1.00 17.14 10  A 1 
ATOM 82   C CG2 . THR A 1 10  ? -5.400  -11.382 18.231  1.00 16.76 10  A 1 
ATOM 83   N N   . GLY A 1 11  ? -2.946  -15.075 16.425  1.00 16.79 11  A 1 
ATOM 84   C CA  . GLY A 1 11  ? -2.959  -16.443 15.922  1.00 20.38 11  A 1 
ATOM 85   C C   . GLY A 1 11  ? -4.082  -17.250 16.568  1.00 20.91 11  A 1 
ATOM 86   O O   . GLY A 1 11  ? -4.065  -17.472 17.775  1.00 18.61 11  A 1 
ATOM 87   N N   . LYS A 1 12  ? -5.015  -17.753 15.768  1.00 15.81 12  A 1 
ATOM 88   C CA  . LYS A 1 12  ? -5.746  -18.997 16.063  1.00 21.85 12  A 1 
ATOM 89   C C   . LYS A 1 12  ? -5.863  -19.825 14.788  1.00 21.30 12  A 1 
ATOM 90   O O   . LYS A 1 12  ? -6.677  -19.556 13.913  1.00 19.09 12  A 1 
ATOM 91   C CB  . LYS A 1 12  ? -7.115  -18.749 16.720  1.00 20.48 12  A 1 
ATOM 92   C CG  . LYS A 1 12  ? -6.978  -18.583 18.242  1.00 17.81 12  A 1 
ATOM 93   C CD  . LYS A 1 12  ? -8.336  -18.595 18.959  1.00 16.64 12  A 1 
ATOM 94   C CE  . LYS A 1 12  ? -8.098  -18.445 20.466  1.00 14.99 12  A 1 
ATOM 95   N NZ  . LYS A 1 12  ? -9.370  -18.335 21.219  1.00 13.38 12  A 1 
ATOM 96   N N   . GLN A 1 13  ? -5.030  -20.856 14.745  1.00 20.98 13  A 1 
ATOM 97   C CA  . GLN A 1 13  ? -5.060  -21.947 13.777  1.00 23.51 13  A 1 
ATOM 98   C C   . GLN A 1 13  ? -6.191  -22.907 14.171  1.00 23.37 13  A 1 
ATOM 99   O O   . GLN A 1 13  ? -6.262  -23.338 15.324  1.00 21.98 13  A 1 
ATOM 100  C CB  . GLN A 1 13  ? -3.653  -22.578 13.818  1.00 22.81 13  A 1 
ATOM 101  C CG  . GLN A 1 13  ? -3.230  -23.391 12.596  1.00 20.32 13  A 1 
ATOM 102  C CD  . GLN A 1 13  ? -1.730  -23.724 12.635  1.00 18.22 13  A 1 
ATOM 103  O OE1 . GLN A 1 13  ? -0.983  -23.299 13.509  1.00 20.09 13  A 1 
ATOM 104  N NE2 . GLN A 1 13  ? -1.219  -24.474 11.688  1.00 20.23 13  A 1 
ATOM 105  N N   . LYS A 1 14  ? -7.102  -23.211 13.254  1.00 18.03 14  A 1 
ATOM 106  C CA  . LYS A 1 14  ? -8.029  -24.343 13.353  1.00 24.52 14  A 1 
ATOM 107  C C   . LYS A 1 14  ? -7.739  -25.292 12.198  1.00 24.12 14  A 1 
ATOM 108  O O   . LYS A 1 14  ? -7.867  -24.912 11.036  1.00 21.76 14  A 1 
ATOM 109  C CB  . LYS A 1 14  ? -9.505  -23.906 13.358  1.00 23.51 14  A 1 
ATOM 110  C CG  . LYS A 1 14  ? -10.052 -23.699 14.782  1.00 20.94 14  A 1 
ATOM 111  C CD  . LYS A 1 14  ? -11.568 -23.449 14.744  1.00 19.72 14  A 1 
ATOM 112  C CE  . LYS A 1 14  ? -12.153 -23.366 16.160  1.00 18.63 14  A 1 
ATOM 113  N NZ  . LYS A 1 14  ? -13.622 -23.173 16.125  1.00 16.87 14  A 1 
ATOM 114  N N   . ASP A 1 15  ? -7.352  -26.507 12.575  1.00 23.10 15  A 1 
ATOM 115  C CA  . ASP A 1 15  ? -7.161  -27.641 11.680  1.00 29.32 15  A 1 
ATOM 116  C C   . ASP A 1 15  ? -8.467  -28.019 10.970  1.00 28.00 15  A 1 
ATOM 117  O O   . ASP A 1 15  ? -9.498  -28.214 11.617  1.00 27.13 15  A 1 
ATOM 118  C CB  . ASP A 1 15  ? -6.671  -28.846 12.504  1.00 28.19 15  A 1 
ATOM 119  C CG  . ASP A 1 15  ? -5.274  -28.636 13.082  1.00 24.76 15  A 1 
ATOM 120  O OD1 . ASP A 1 15  ? -4.391  -28.254 12.285  1.00 23.94 15  A 1 
ATOM 121  O OD2 . ASP A 1 15  ? -5.125  -28.831 14.305  1.00 25.01 15  A 1 
ATOM 122  N N   . ILE A 1 16  ? -8.404  -28.195 9.664   1.00 20.08 16  A 1 
ATOM 123  C CA  . ILE A 1 16  ? -9.387  -28.970 8.898   1.00 25.93 16  A 1 
ATOM 124  C C   . ILE A 1 16  ? -8.619  -29.936 7.997   1.00 25.15 16  A 1 
ATOM 125  O O   . ILE A 1 16  ? -7.847  -29.536 7.129   1.00 24.02 16  A 1 
ATOM 126  C CB  . ILE A 1 16  ? -10.398 -28.085 8.137   1.00 25.73 16  A 1 
ATOM 127  C CG1 . ILE A 1 16  ? -11.216 -27.234 9.139   1.00 23.53 16  A 1 
ATOM 128  C CG2 . ILE A 1 16  ? -11.335 -28.961 7.282   1.00 25.62 16  A 1 
ATOM 129  C CD1 . ILE A 1 16  ? -12.272 -26.310 8.514   1.00 24.94 16  A 1 
ATOM 130  N N   . ALA A 1 17  ? -8.838  -31.228 8.256   1.00 24.14 17  A 1 
ATOM 131  C CA  . ALA A 1 17  ? -8.215  -32.347 7.568   1.00 29.45 17  A 1 
ATOM 132  C C   . ALA A 1 17  ? -8.720  -32.492 6.121   1.00 28.74 17  A 1 
ATOM 133  O O   . ALA A 1 17  ? -9.923  -32.577 5.875   1.00 28.25 17  A 1 
ATOM 134  C CB  . ALA A 1 17  ? -8.502  -33.605 8.395   1.00 28.99 17  A 1 
ATOM 135  N N   . LEU A 1 18  ? -7.798  -32.606 5.188   1.00 22.60 18  A 1 
ATOM 136  C CA  . LEU A 1 18  ? -8.027  -33.014 3.800   1.00 27.08 18  A 1 
ATOM 137  C C   . LEU A 1 18  ? -8.061  -34.547 3.707   1.00 26.15 18  A 1 
ATOM 138  O O   . LEU A 1 18  ? -7.073  -35.214 4.012   1.00 25.33 18  A 1 
ATOM 139  C CB  . LEU A 1 18  ? -6.907  -32.417 2.923   1.00 27.29 18  A 1 
ATOM 140  C CG  . LEU A 1 18  ? -7.226  -30.995 2.415   1.00 25.48 18  A 1 
ATOM 141  C CD1 . LEU A 1 18  ? -5.955  -30.169 2.253   1.00 25.57 18  A 1 
ATOM 142  C CD2 . LEU A 1 18  ? -7.937  -31.056 1.064   1.00 29.66 18  A 1 
ATOM 143  N N   . LYS A 1 19  ? -9.184  -35.099 3.260   1.00 23.72 19  A 1 
ATOM 144  C CA  . LYS A 1 19  ? -9.265  -36.488 2.782   1.00 29.04 19  A 1 
ATOM 145  C C   . LYS A 1 19  ? -8.924  -36.536 1.293   1.00 27.88 19  A 1 
ATOM 146  O O   . LYS A 1 19  ? -9.611  -35.935 0.471   1.00 25.84 19  A 1 
ATOM 147  C CB  . LYS A 1 19  ? -10.647 -37.100 3.047   1.00 28.13 19  A 1 
ATOM 148  C CG  . LYS A 1 19  ? -10.755 -37.742 4.439   1.00 25.56 19  A 1 
ATOM 149  C CD  . LYS A 1 19  ? -12.128 -38.407 4.617   1.00 24.19 19  A 1 
ATOM 150  C CE  . LYS A 1 19  ? -12.208 -39.148 5.956   1.00 22.18 19  A 1 
ATOM 151  N NZ  . LYS A 1 19  ? -13.537 -39.768 6.159   1.00 19.20 19  A 1 
ATOM 152  N N   . THR A 1 20  ? -7.896  -37.296 0.981   1.00 21.52 20  A 1 
ATOM 153  C CA  . THR A 1 20  ? -7.515  -37.738 -0.362  1.00 27.38 20  A 1 
ATOM 154  C C   . THR A 1 20  ? -8.444  -38.847 -0.861  1.00 27.43 20  A 1 
ATOM 155  O O   . THR A 1 20  ? -8.734  -39.784 -0.119  1.00 25.77 20  A 1 
ATOM 156  C CB  . THR A 1 20  ? -6.070  -38.269 -0.330  1.00 25.12 20  A 1 
ATOM 157  O OG1 . THR A 1 20  ? -5.823  -38.961 0.875   1.00 22.32 20  A 1 
ATOM 158  C CG2 . THR A 1 20  ? -5.048  -37.136 -0.396  1.00 22.86 20  A 1 
ATOM 159  N N   . VAL A 1 21  ? -8.858  -38.782 -2.119  1.00 21.63 21  A 1 
ATOM 160  C CA  . VAL A 1 21  ? -9.426  -39.918 -2.867  1.00 28.09 21  A 1 
ATOM 161  C C   . VAL A 1 21  ? -8.727  -40.011 -4.225  1.00 27.16 21  A 1 
ATOM 162  O O   . VAL A 1 21  ? -8.647  -39.029 -4.956  1.00 25.85 21  A 1 
ATOM 163  C CB  . VAL A 1 21  ? -10.955 -39.840 -3.008  1.00 26.52 21  A 1 
ATOM 164  C CG1 . VAL A 1 21  ? -11.514 -41.046 -3.775  1.00 23.96 21  A 1 
ATOM 165  C CG2 . VAL A 1 21  ? -11.643 -39.827 -1.628  1.00 26.58 21  A 1 
ATOM 166  N N   . ASN A 1 22  ? -8.204  -41.200 -4.494  1.00 22.55 22  A 1 
ATOM 167  C CA  . ASN A 1 22  ? -7.466  -41.597 -5.697  1.00 30.53 22  A 1 
ATOM 168  C C   . ASN A 1 22  ? -8.430  -42.024 -6.828  1.00 29.62 22  A 1 
ATOM 169  O O   . ASN A 1 22  ? -9.509  -42.540 -6.518  1.00 27.37 22  A 1 
ATOM 170  C CB  . ASN A 1 22  ? -6.552  -42.783 -5.303  1.00 29.07 22  A 1 
ATOM 171  C CG  . ASN A 1 22  ? -5.066  -42.569 -5.547  1.00 24.83 22  A 1 
ATOM 172  O OD1 . ASN A 1 22  ? -4.615  -41.612 -6.132  1.00 22.56 22  A 1 
ATOM 173  N ND2 . ASN A 1 22  ? -4.244  -43.485 -5.091  1.00 24.00 22  A 1 
ATOM 174  N N   . PRO A 1 23  ? -8.056  -41.919 -8.104  1.00 23.00 23  A 1 
ATOM 175  C CA  . PRO A 1 23  ? -8.871  -42.381 -9.226  1.00 27.15 23  A 1 
ATOM 176  C C   . PRO A 1 23  ? -8.391  -43.736 -9.781  1.00 26.79 23  A 1 
ATOM 177  O O   . PRO A 1 23  ? -7.188  -43.947 -9.913  1.00 24.82 23  A 1 
ATOM 178  C CB  . PRO A 1 23  ? -8.698  -41.274 -10.268 1.00 24.88 23  A 1 
ATOM 179  C CG  . PRO A 1 23  ? -7.237  -40.844 -10.082 1.00 24.97 23  A 1 
ATOM 180  C CD  . PRO A 1 23  ? -6.918  -41.159 -8.618  1.00 27.83 23  A 1 
ATOM 181  N N   . ALA A 1 24  ? -9.316  -44.619 -10.184 1.00 20.91 24  A 1 
ATOM 182  C CA  . ALA A 1 24  ? -9.047  -45.660 -11.185 1.00 28.91 24  A 1 
ATOM 183  C C   . ALA A 1 24  ? -10.329 -46.371 -11.675 1.00 28.72 24  A 1 
ATOM 184  O O   . ALA A 1 24  ? -11.194 -46.714 -10.874 1.00 26.59 24  A 1 
ATOM 185  C CB  . ALA A 1 24  ? -8.065  -46.711 -10.636 1.00 26.20 24  A 1 
ATOM 186  N N   . ASN A 1 25  ? -10.313 -46.691 -12.956 1.00 19.36 25  A 1 
ATOM 187  C CA  . ASN A 1 25  ? -10.956 -47.796 -13.682 1.00 27.35 25  A 1 
ATOM 188  C C   . ASN A 1 25  ? -12.315 -47.578 -14.386 1.00 26.97 25  A 1 
ATOM 189  O O   . ASN A 1 25  ? -13.388 -47.592 -13.804 1.00 24.60 25  A 1 
ATOM 190  C CB  . ASN A 1 25  ? -10.838 -49.118 -12.903 1.00 25.30 25  A 1 
ATOM 191  C CG  . ASN A 1 25  ? -9.391  -49.527 -12.660 1.00 21.74 25  A 1 
ATOM 192  O OD1 . ASN A 1 25  ? -8.453  -49.040 -13.276 1.00 19.91 25  A 1 
ATOM 193  N ND2 . ASN A 1 25  ? -9.149  -50.441 -11.757 1.00 20.73 25  A 1 
ATOM 194  N N   . HIS A 1 26  ? -12.195 -47.532 -15.715 1.00 19.99 26  A 1 
ATOM 195  C CA  . HIS A 1 26  ? -13.086 -48.061 -16.773 1.00 24.06 26  A 1 
ATOM 196  C C   . HIS A 1 26  ? -13.320 -49.593 -16.606 1.00 23.59 26  A 1 
ATOM 197  O O   . HIS A 1 26  ? -12.557 -50.188 -15.837 1.00 21.61 26  A 1 
ATOM 198  C CB  . HIS A 1 26  ? -12.335 -47.765 -18.088 1.00 22.55 26  A 1 
ATOM 199  C CG  . HIS A 1 26  ? -12.637 -46.419 -18.703 1.00 19.98 26  A 1 
ATOM 200  N ND1 . HIS A 1 26  ? -13.865 -45.988 -19.144 1.00 18.40 26  A 1 
ATOM 201  C CD2 . HIS A 1 26  ? -11.728 -45.446 -19.029 1.00 18.03 26  A 1 
ATOM 202  C CE1 . HIS A 1 26  ? -13.703 -44.782 -19.719 1.00 17.80 26  A 1 
ATOM 203  N NE2 . HIS A 1 26  ? -12.420 -44.419 -19.675 1.00 18.00 26  A 1 
ATOM 204  N N   . PRO A 1 27  ? -14.261 -50.309 -17.309 1.00 19.77 27  A 1 
ATOM 205  C CA  . PRO A 1 27  ? -14.659 -50.125 -18.731 1.00 23.70 27  A 1 
ATOM 206  C C   . PRO A 1 27  ? -16.122 -50.531 -19.154 1.00 23.46 27  A 1 
ATOM 207  O O   . PRO A 1 27  ? -16.874 -51.091 -18.369 1.00 22.13 27  A 1 
ATOM 208  C CB  . PRO A 1 27  ? -13.658 -51.072 -19.404 1.00 21.83 27  A 1 
ATOM 209  C CG  . PRO A 1 27  ? -13.617 -52.282 -18.461 1.00 21.70 27  A 1 
ATOM 210  C CD  . PRO A 1 27  ? -14.224 -51.767 -17.164 1.00 24.14 27  A 1 
ATOM 211  N N   . THR A 1 28  ? -16.439 -50.265 -20.434 1.00 17.57 28  A 1 
ATOM 212  C CA  . THR A 1 28  ? -17.292 -51.018 -21.423 1.00 23.19 28  A 1 
ATOM 213  C C   . THR A 1 28  ? -18.714 -51.506 -21.032 1.00 22.76 28  A 1 
ATOM 214  O O   . THR A 1 28  ? -18.923 -51.917 -19.908 1.00 20.95 28  A 1 
ATOM 215  C CB  . THR A 1 28  ? -16.483 -52.205 -21.977 1.00 21.19 28  A 1 
ATOM 216  O OG1 . THR A 1 28  ? -16.026 -53.021 -20.924 1.00 18.97 28  A 1 
ATOM 217  C CG2 . THR A 1 28  ? -15.264 -51.766 -22.778 1.00 18.58 28  A 1 
ATOM 218  N N   . ASP A 1 29  ? -19.755 -51.591 -21.849 1.00 15.43 29  A 1 
ATOM 219  C CA  . ASP A 1 29  ? -19.946 -51.945 -23.272 1.00 22.42 29  A 1 
ATOM 220  C C   . ASP A 1 29  ? -21.469 -51.894 -23.625 1.00 21.99 29  A 1 
ATOM 221  O O   . ASP A 1 29  ? -22.303 -51.718 -22.733 1.00 20.41 29  A 1 
ATOM 222  C CB  . ASP A 1 29  ? -19.435 -53.390 -23.487 1.00 20.67 29  A 1 
ATOM 223  C CG  . ASP A 1 29  ? -19.227 -53.809 -24.941 1.00 17.42 29  A 1 
ATOM 224  O OD1 . ASP A 1 29  ? -19.392 -52.950 -25.840 1.00 15.98 29  A 1 
ATOM 225  O OD2 . ASP A 1 29  ? -18.942 -55.006 -25.143 1.00 15.90 29  A 1 
ATOM 226  N N   . TYR A 1 30  ? -21.804 -52.188 -24.873 1.00 17.96 30  A 1 
ATOM 227  C CA  . TYR A 1 30  ? -23.106 -52.452 -25.537 1.00 22.12 30  A 1 
ATOM 228  C C   . TYR A 1 30  ? -23.849 -51.225 -26.107 1.00 21.46 30  A 1 
ATOM 229  O O   . TYR A 1 30  ? -24.115 -50.255 -25.413 1.00 19.95 30  A 1 
ATOM 230  C CB  . TYR A 1 30  ? -24.049 -53.330 -24.690 1.00 20.72 30  A 1 
ATOM 231  C CG  . TYR A 1 30  ? -23.486 -54.694 -24.328 1.00 18.37 30  A 1 
ATOM 232  C CD1 . TYR A 1 30  ? -23.490 -55.727 -25.282 1.00 16.63 30  A 1 
ATOM 233  C CD2 . TYR A 1 30  ? -22.934 -54.920 -23.051 1.00 15.94 30  A 1 
ATOM 234  C CE1 . TYR A 1 30  ? -22.926 -56.979 -24.969 1.00 16.48 30  A 1 
ATOM 235  C CE2 . TYR A 1 30  ? -22.363 -56.173 -22.740 1.00 17.12 30  A 1 
ATOM 236  C CZ  . TYR A 1 30  ? -22.356 -57.198 -23.704 1.00 18.06 30  A 1 
ATOM 237  O OH  . TYR A 1 30  ? -21.792 -58.394 -23.413 1.00 20.51 30  A 1 
ATOM 238  N N   . GLY A 1 31  ? -24.300 -51.208 -27.356 1.00 17.64 31  A 1 
ATOM 239  C CA  . GLY A 1 31  ? -24.396 -52.241 -28.399 1.00 22.37 31  A 1 
ATOM 240  C C   . GLY A 1 31  ? -25.633 -51.988 -29.283 1.00 22.26 31  A 1 
ATOM 241  O O   . GLY A 1 31  ? -26.755 -52.111 -28.808 1.00 21.04 31  A 1 
ATOM 242  N N   . SER A 1 32  ? -25.387 -51.646 -30.531 1.00 16.66 32  A 1 
ATOM 243  C CA  . SER A 1 32  ? -26.169 -51.879 -31.774 1.00 22.75 32  A 1 
ATOM 244  C C   . SER A 1 32  ? -27.689 -52.153 -31.748 1.00 22.38 32  A 1 
ATOM 245  O O   . SER A 1 32  ? -28.137 -53.105 -31.119 1.00 21.23 32  A 1 
ATOM 246  C CB  . SER A 1 32  ? -25.523 -53.082 -32.461 1.00 21.59 32  A 1 
ATOM 247  O OG  . SER A 1 32  ? -25.564 -54.219 -31.627 1.00 19.06 32  A 1 
ATOM 248  N N   . ARG A 1 33  ? -28.425 -51.537 -32.676 1.00 14.33 33  A 1 
ATOM 249  C CA  . ARG A 1 33  ? -29.168 -52.267 -33.737 1.00 20.20 33  A 1 
ATOM 250  C C   . ARG A 1 33  ? -29.694 -51.363 -34.866 1.00 19.44 33  A 1 
ATOM 251  O O   . ARG A 1 33  ? -30.018 -50.201 -34.661 1.00 18.89 33  A 1 
ATOM 252  C CB  . ARG A 1 33  ? -30.294 -53.150 -33.167 1.00 19.59 33  A 1 
ATOM 253  C CG  . ARG A 1 33  ? -29.863 -54.631 -33.156 1.00 16.78 33  A 1 
ATOM 254  C CD  . ARG A 1 33  ? -30.855 -55.509 -32.397 1.00 16.56 33  A 1 
ATOM 255  N NE  . ARG A 1 33  ? -30.293 -56.839 -32.106 1.00 14.48 33  A 1 
ATOM 256  C CZ  . ARG A 1 33  ? -30.968 -57.958 -31.894 1.00 14.25 33  A 1 
ATOM 257  N NH1 . ARG A 1 33  ? -32.267 -58.012 -31.987 1.00 14.01 33  A 1 
ATOM 258  N NH2 . ARG A 1 33  ? -30.340 -59.056 -31.577 1.00 13.89 33  A 1 
ATOM 259  N N   . LEU A 1 34  ? -29.732 -51.992 -36.056 1.00 15.88 34  A 1 
ATOM 260  C CA  . LEU A 1 34  ? -29.967 -51.472 -37.408 1.00 21.58 34  A 1 
ATOM 261  C C   . LEU A 1 34  ? -31.414 -51.723 -37.891 1.00 20.88 34  A 1 
ATOM 262  O O   . LEU A 1 34  ? -31.920 -52.816 -37.643 1.00 20.44 34  A 1 
ATOM 263  C CB  . LEU A 1 34  ? -29.011 -52.291 -38.312 1.00 20.76 34  A 1 
ATOM 264  C CG  . LEU A 1 34  ? -27.558 -51.794 -38.437 1.00 18.36 34  A 1 
ATOM 265  C CD1 . LEU A 1 34  ? -26.567 -52.957 -38.384 1.00 17.60 34  A 1 
ATOM 266  C CD2 . LEU A 1 34  ? -27.362 -51.095 -39.780 1.00 19.46 34  A 1 
ATOM 267  N N   . LEU A 1 35  ? -31.938 -50.780 -38.696 1.00 15.84 35  A 1 
ATOM 268  C CA  . LEU A 1 35  ? -32.732 -50.937 -39.953 1.00 21.83 35  A 1 
ATOM 269  C C   . LEU A 1 35  ? -34.117 -51.656 -39.913 1.00 21.25 35  A 1 
ATOM 270  O O   . LEU A 1 35  ? -34.390 -52.382 -38.973 1.00 20.80 35  A 1 
ATOM 271  C CB  . LEU A 1 35  ? -31.799 -51.595 -40.999 1.00 21.23 35  A 1 
ATOM 272  C CG  . LEU A 1 35  ? -30.645 -50.720 -41.519 1.00 18.76 35  A 1 
ATOM 273  C CD1 . LEU A 1 35  ? -29.691 -51.581 -42.351 1.00 17.75 35  A 1 
ATOM 274  C CD2 . LEU A 1 35  ? -31.115 -49.566 -42.403 1.00 19.59 35  A 1 
ATOM 275  N N   . PRO A 1 36  ? -34.929 -51.609 -40.991 1.00 17.09 36  A 1 
ATOM 276  C CA  . PRO A 1 36  ? -35.236 -50.603 -42.035 1.00 22.86 36  A 1 
ATOM 277  C C   . PRO A 1 36  ? -36.761 -50.465 -42.333 1.00 22.96 36  A 1 
ATOM 278  O O   . PRO A 1 36  ? -37.586 -51.116 -41.689 1.00 21.84 36  A 1 
ATOM 279  C CB  . PRO A 1 36  ? -34.526 -51.176 -43.282 1.00 21.35 36  A 1 
ATOM 280  C CG  . PRO A 1 36  ? -34.528 -52.691 -43.046 1.00 20.79 36  A 1 
ATOM 281  C CD  . PRO A 1 36  ? -35.094 -52.896 -41.640 1.00 23.28 36  A 1 
ATOM 282  N N   . ILE A 1 37  ? -37.102 -49.698 -43.379 1.00 16.50 37  A 1 
ATOM 283  C CA  . ILE A 1 37  ? -38.106 -49.955 -44.460 1.00 22.99 37  A 1 
ATOM 284  C C   . ILE A 1 37  ? -38.930 -48.694 -44.847 1.00 22.44 37  A 1 
ATOM 285  O O   . ILE A 1 37  ? -39.638 -48.104 -44.050 1.00 21.64 37  A 1 
ATOM 286  C CB  . ILE A 1 37  ? -38.988 -51.231 -44.282 1.00 21.95 37  A 1 
ATOM 287  C CG1 . ILE A 1 37  ? -38.149 -52.526 -44.420 1.00 19.76 37  A 1 
ATOM 288  C CG2 . ILE A 1 37  ? -40.119 -51.329 -45.329 1.00 21.14 37  A 1 
ATOM 289  C CD1 . ILE A 1 37  ? -38.818 -53.777 -43.837 1.00 19.77 37  A 1 
ATOM 290  N N   . CYS A 1 38  ? -38.818 -48.365 -46.131 1.00 16.85 38  A 1 
ATOM 291  C CA  . CYS A 1 38  ? -39.617 -47.457 -46.991 1.00 22.07 38  A 1 
ATOM 292  C C   . CYS A 1 38  ? -40.837 -48.242 -47.569 1.00 21.62 38  A 1 
ATOM 293  O O   . CYS A 1 38  ? -40.907 -49.435 -47.275 1.00 20.90 38  A 1 
ATOM 294  C CB  . CYS A 1 38  ? -38.624 -47.039 -48.098 1.00 21.68 38  A 1 
ATOM 295  S SG  . CYS A 1 38  ? -38.464 -45.256 -48.281 1.00 17.72 38  A 1 
ATOM 296  N N   . PRO A 1 39  ? -41.721 -47.775 -48.495 1.00 15.55 39  A 1 
ATOM 297  C CA  . PRO A 1 39  ? -41.831 -46.484 -49.224 1.00 21.62 39  A 1 
ATOM 298  C C   . PRO A 1 39  ? -43.288 -45.971 -49.524 1.00 21.44 39  A 1 
ATOM 299  O O   . PRO A 1 39  ? -44.278 -46.590 -49.155 1.00 20.33 39  A 1 
ATOM 300  C CB  . PRO A 1 39  ? -41.144 -46.832 -50.570 1.00 20.74 39  A 1 
ATOM 301  C CG  . PRO A 1 39  ? -41.345 -48.344 -50.728 1.00 20.53 39  A 1 
ATOM 302  C CD  . PRO A 1 39  ? -42.137 -48.749 -49.495 1.00 23.69 39  A 1 
ATOM 303  N N   . TYR A 1 40  ? -43.359 -44.902 -50.338 1.00 15.83 40  A 1 
ATOM 304  C CA  . TYR A 1 40  ? -44.448 -44.398 -51.217 1.00 20.91 40  A 1 
ATOM 305  C C   . TYR A 1 40  ? -45.636 -43.610 -50.620 1.00 20.24 40  A 1 
ATOM 306  O O   . TYR A 1 40  ? -46.518 -44.184 -49.995 1.00 19.17 40  A 1 
ATOM 307  C CB  . TYR A 1 40  ? -44.981 -45.497 -52.166 1.00 20.58 40  A 1 
ATOM 308  C CG  . TYR A 1 40  ? -43.971 -46.038 -53.165 1.00 17.97 40  A 1 
ATOM 309  C CD1 . TYR A 1 40  ? -43.530 -45.230 -54.227 1.00 16.99 40  A 1 
ATOM 310  C CD2 . TYR A 1 40  ? -43.472 -47.348 -53.035 1.00 15.62 40  A 1 
ATOM 311  C CE1 . TYR A 1 40  ? -42.578 -45.718 -55.144 1.00 16.57 40  A 1 
ATOM 312  C CE2 . TYR A 1 40  ? -42.519 -47.836 -53.950 1.00 17.55 40  A 1 
ATOM 313  C CZ  . TYR A 1 40  ? -42.071 -47.020 -55.001 1.00 18.15 40  A 1 
ATOM 314  O OH  . TYR A 1 40  ? -41.146 -47.489 -55.874 1.00 20.81 40  A 1 
ATOM 315  N N   . LEU A 1 41  ? -45.787 -42.335 -50.990 1.00 13.62 41  A 1 
ATOM 316  C CA  . LEU A 1 41  ? -46.797 -41.931 -52.000 1.00 19.36 41  A 1 
ATOM 317  C C   . LEU A 1 41  ? -46.598 -40.489 -52.532 1.00 19.01 41  A 1 
ATOM 318  O O   . LEU A 1 41  ? -45.976 -39.644 -51.902 1.00 18.86 41  A 1 
ATOM 319  C CB  . LEU A 1 41  ? -48.258 -42.112 -51.517 1.00 19.30 41  A 1 
ATOM 320  C CG  . LEU A 1 41  ? -49.186 -42.681 -52.627 1.00 16.82 41  A 1 
ATOM 321  C CD1 . LEU A 1 41  ? -49.008 -44.184 -52.820 1.00 16.07 41  A 1 
ATOM 322  C CD2 . LEU A 1 41  ? -50.647 -42.414 -52.297 1.00 17.75 41  A 1 
ATOM 323  N N   . LEU A 1 42  ? -47.128 -40.293 -53.725 1.00 14.79 42  A 1 
ATOM 324  C CA  . LEU A 1 42  ? -46.971 -39.191 -54.683 1.00 20.60 42  A 1 
ATOM 325  C C   . LEU A 1 42  ? -47.682 -37.860 -54.337 1.00 20.12 42  A 1 
ATOM 326  O O   . LEU A 1 42  ? -48.813 -37.860 -53.872 1.00 20.04 42  A 1 
ATOM 327  C CB  . LEU A 1 42  ? -47.572 -39.707 -56.012 1.00 20.67 42  A 1 
ATOM 328  C CG  . LEU A 1 42  ? -46.584 -40.194 -57.086 1.00 18.16 42  A 1 
ATOM 329  C CD1 . LEU A 1 42  ? -46.033 -41.582 -56.817 1.00 17.41 42  A 1 
ATOM 330  C CD2 . LEU A 1 42  ? -47.323 -40.239 -58.438 1.00 19.17 42  A 1 
ATOM 331  N N   . ILE A 1 43  ? -47.024 -36.781 -54.762 1.00 17.73 43  A 1 
ATOM 332  C CA  . ILE A 1 43  ? -47.485 -35.594 -55.526 1.00 21.28 43  A 1 
ATOM 333  C C   . ILE A 1 43  ? -48.740 -34.833 -55.044 1.00 20.82 43  A 1 
ATOM 334  O O   . ILE A 1 43  ? -49.861 -35.300 -55.210 1.00 20.37 43  A 1 
ATOM 335  C CB  . ILE A 1 43  ? -47.617 -35.950 -57.040 1.00 21.06 43  A 1 
ATOM 336  C CG1 . ILE A 1 43  ? -46.279 -36.473 -57.616 1.00 18.38 43  A 1 
ATOM 337  C CG2 . ILE A 1 43  ? -48.072 -34.749 -57.891 1.00 19.58 43  A 1 
ATOM 338  C CD1 . ILE A 1 43  ? -46.397 -37.090 -59.015 1.00 18.41 43  A 1 
ATOM 339  N N   . PHE A 1 44  ? -48.558 -33.547 -54.696 1.00 16.22 44  A 1 
ATOM 340  C CA  . PHE A 1 44  ? -49.316 -32.454 -55.324 1.00 19.43 44  A 1 
ATOM 341  C C   . PHE A 1 44  ? -48.454 -31.183 -55.427 1.00 18.71 44  A 1 
ATOM 342  O O   . PHE A 1 44  ? -47.799 -30.760 -54.478 1.00 17.74 44  A 1 
ATOM 343  C CB  . PHE A 1 44  ? -50.666 -32.178 -54.631 1.00 19.23 44  A 1 
ATOM 344  C CG  . PHE A 1 44  ? -51.852 -32.596 -55.490 1.00 16.57 44  A 1 
ATOM 345  C CD1 . PHE A 1 44  ? -52.331 -31.749 -56.505 1.00 15.33 44  A 1 
ATOM 346  C CD2 . PHE A 1 44  ? -52.445 -33.860 -55.308 1.00 15.08 44  A 1 
ATOM 347  C CE1 . PHE A 1 44  ? -53.387 -32.169 -57.344 1.00 15.64 44  A 1 
ATOM 348  C CE2 . PHE A 1 44  ? -53.493 -34.284 -56.146 1.00 16.30 44  A 1 
ATOM 349  C CZ  . PHE A 1 44  ? -53.963 -33.442 -57.165 1.00 17.08 44  A 1 
ATOM 350  N N   . VAL A 1 45  ? -48.454 -30.629 -56.638 1.00 19.76 45  A 1 
ATOM 351  C CA  . VAL A 1 45  ? -47.779 -29.386 -57.046 1.00 23.19 45  A 1 
ATOM 352  C C   . VAL A 1 45  ? -48.635 -28.196 -56.628 1.00 22.92 45  A 1 
ATOM 353  O O   . VAL A 1 45  ? -49.809 -28.148 -56.987 1.00 22.23 45  A 1 
ATOM 354  C CB  . VAL A 1 45  ? -47.616 -29.398 -58.586 1.00 22.18 45  A 1 
ATOM 355  C CG1 . VAL A 1 45  ? -47.108 -28.077 -59.172 1.00 18.59 45  A 1 
ATOM 356  C CG2 . VAL A 1 45  ? -46.653 -30.514 -59.029 1.00 20.05 45  A 1 
ATOM 357  N N   . VAL A 1 46  ? -48.044 -27.208 -55.949 1.00 21.32 46  A 1 
ATOM 358  C CA  . VAL A 1 46  ? -48.497 -25.810 -55.989 1.00 25.46 46  A 1 
ATOM 359  C C   . VAL A 1 46  ? -47.256 -24.917 -56.007 1.00 25.26 46  A 1 
ATOM 360  O O   . VAL A 1 46  ? -46.543 -24.799 -55.012 1.00 24.10 46  A 1 
ATOM 361  C CB  . VAL A 1 46  ? -49.449 -25.425 -54.834 1.00 24.31 46  A 1 
ATOM 362  C CG1 . VAL A 1 46  ? -49.918 -23.969 -54.980 1.00 20.68 46  A 1 
ATOM 363  C CG2 . VAL A 1 46  ? -50.719 -26.289 -54.795 1.00 22.10 46  A 1 
ATOM 364  N N   . GLU A 1 47  ? -46.987 -24.303 -57.144 1.00 20.97 47  A 1 
ATOM 365  C CA  . GLU A 1 47  ? -46.052 -23.186 -57.280 1.00 27.17 47  A 1 
ATOM 366  C C   . GLU A 1 47  ? -46.655 -21.926 -56.647 1.00 26.87 47  A 1 
ATOM 367  O O   . GLU A 1 47  ? -47.757 -21.510 -57.001 1.00 26.12 47  A 1 
ATOM 368  C CB  . GLU A 1 47  ? -45.754 -22.901 -58.763 1.00 26.70 47  A 1 
ATOM 369  C CG  . GLU A 1 47  ? -44.865 -23.950 -59.441 1.00 23.19 47  A 1 
ATOM 370  C CD  . GLU A 1 47  ? -44.493 -23.550 -60.884 1.00 21.52 47  A 1 
ATOM 371  O OE1 . GLU A 1 47  ? -43.389 -23.957 -61.327 1.00 19.96 47  A 1 
ATOM 372  O OE2 . GLU A 1 47  ? -45.301 -22.848 -61.528 1.00 23.56 47  A 1 
ATOM 373  N N   . ILE A 1 48  ? -45.916 -21.285 -55.723 1.00 22.77 48  A 1 
ATOM 374  C CA  . ILE A 1 48  ? -46.151 -19.899 -55.277 1.00 30.23 48  A 1 
ATOM 375  C C   . ILE A 1 48  ? -44.800 -19.170 -55.321 1.00 30.28 48  A 1 
ATOM 376  O O   . ILE A 1 48  ? -43.787 -19.737 -54.905 1.00 28.82 48  A 1 
ATOM 377  C CB  . ILE A 1 48  ? -46.852 -19.840 -53.896 1.00 29.03 48  A 1 
ATOM 378  C CG1 . ILE A 1 48  ? -48.241 -20.522 -53.967 1.00 25.66 48  A 1 
ATOM 379  C CG2 . ILE A 1 48  ? -47.001 -18.391 -53.397 1.00 27.45 48  A 1 
ATOM 380  C CD1 . ILE A 1 48  ? -49.058 -20.501 -52.670 1.00 25.99 48  A 1 
ATOM 381  N N   . PRO A 1 49  ? -44.727 -17.937 -55.848 1.00 25.63 49  A 1 
ATOM 382  C CA  . PRO A 1 49  ? -43.489 -17.355 -56.352 1.00 33.39 49  A 1 
ATOM 383  C C   . PRO A 1 49  ? -42.537 -16.860 -55.258 1.00 34.33 49  A 1 
ATOM 384  O O   . PRO A 1 49  ? -42.918 -16.256 -54.258 1.00 32.70 49  A 1 
ATOM 385  C CB  . PRO A 1 49  ? -43.936 -16.238 -57.309 1.00 30.94 49  A 1 
ATOM 386  C CG  . PRO A 1 49  ? -45.285 -15.806 -56.753 1.00 30.84 49  A 1 
ATOM 387  C CD  . PRO A 1 49  ? -45.868 -17.103 -56.208 1.00 35.34 49  A 1 
ATOM 388  N N   . TYR A 1 50  ? -41.266 -17.051 -55.540 1.00 28.88 50  A 1 
ATOM 389  C CA  . TYR A 1 50  ? -40.073 -16.836 -54.709 1.00 35.16 50  A 1 
ATOM 390  C C   . TYR A 1 50  ? -39.698 -15.359 -54.430 1.00 35.78 50  A 1 
ATOM 391  O O   . TYR A 1 50  ? -38.547 -15.072 -54.109 1.00 33.71 50  A 1 
ATOM 392  C CB  . TYR A 1 50  ? -38.927 -17.616 -55.379 1.00 33.20 50  A 1 
ATOM 393  C CG  . TYR A 1 50  ? -38.287 -18.680 -54.504 1.00 29.57 50  A 1 
ATOM 394  C CD1 . TYR A 1 50  ? -37.125 -18.371 -53.767 1.00 26.91 50  A 1 
ATOM 395  C CD2 . TYR A 1 50  ? -38.828 -19.980 -54.449 1.00 25.98 50  A 1 
ATOM 396  C CE1 . TYR A 1 50  ? -36.499 -19.365 -52.988 1.00 24.78 50  A 1 
ATOM 397  C CE2 . TYR A 1 50  ? -38.208 -20.975 -53.669 1.00 26.41 50  A 1 
ATOM 398  C CZ  . TYR A 1 50  ? -37.035 -20.669 -52.946 1.00 28.20 50  A 1 
ATOM 399  O OH  . TYR A 1 50  ? -36.428 -21.639 -52.208 1.00 29.96 50  A 1 
ATOM 400  N N   . VAL A 1 51  ? -40.627 -14.408 -54.549 1.00 24.59 51  A 1 
ATOM 401  C CA  . VAL A 1 51  ? -40.277 -12.966 -54.548 1.00 32.62 51  A 1 
ATOM 402  C C   . VAL A 1 51  ? -40.672 -12.217 -53.265 1.00 33.07 51  A 1 
ATOM 403  O O   . VAL A 1 51  ? -40.168 -11.127 -53.016 1.00 31.83 51  A 1 
ATOM 404  C CB  . VAL A 1 51  ? -40.752 -12.294 -55.860 1.00 30.77 51  A 1 
ATOM 405  C CG1 . VAL A 1 51  ? -40.326 -10.827 -55.993 1.00 25.53 51  A 1 
ATOM 406  C CG2 . VAL A 1 51  ? -40.172 -13.022 -57.086 1.00 28.77 51  A 1 
ATOM 407  N N   . MET A 1 52  ? -41.470 -12.793 -52.347 1.00 30.86 52  A 1 
ATOM 408  C CA  . MET A 1 52  ? -41.908 -12.092 -51.117 1.00 39.04 52  A 1 
ATOM 409  C C   . MET A 1 52  ? -41.169 -12.472 -49.824 1.00 39.91 52  A 1 
ATOM 410  O O   . MET A 1 52  ? -41.485 -11.929 -48.762 1.00 38.97 52  A 1 
ATOM 411  C CB  . MET A 1 52  ? -43.431 -12.168 -50.965 1.00 37.00 52  A 1 
ATOM 412  C CG  . MET A 1 52  ? -44.119 -11.176 -51.910 1.00 32.47 52  A 1 
ATOM 413  S SD  . MET A 1 52  ? -45.914 -11.076 -51.713 1.00 29.95 52  A 1 
ATOM 414  C CE  . MET A 1 52  ? -46.042 -10.224 -50.121 1.00 27.39 52  A 1 
ATOM 415  N N   . ARG A 1 53  ? -40.154 -13.336 -49.872 1.00 34.49 53  A 1 
ATOM 416  C CA  . ARG A 1 53  ? -39.442 -13.784 -48.655 1.00 40.79 53  A 1 
ATOM 417  C C   . ARG A 1 53  ? -38.148 -13.018 -48.338 1.00 40.11 53  A 1 
ATOM 418  O O   . ARG A 1 53  ? -37.646 -13.141 -47.228 1.00 39.07 53  A 1 
ATOM 419  C CB  . ARG A 1 53  ? -39.271 -15.308 -48.688 1.00 38.35 53  A 1 
ATOM 420  C CG  . ARG A 1 53  ? -39.668 -15.938 -47.346 1.00 34.02 53  A 1 
ATOM 421  C CD  . ARG A 1 53  ? -39.658 -17.468 -47.433 1.00 33.15 53  A 1 
ATOM 422  N NE  . ARG A 1 53  ? -40.094 -18.095 -46.173 1.00 29.24 53  A 1 
ATOM 423  C CZ  . ARG A 1 53  ? -40.254 -19.387 -45.952 1.00 27.51 53  A 1 
ATOM 424  N NH1 . ARG A 1 53  ? -40.022 -20.282 -46.876 1.00 26.87 53  A 1 
ATOM 425  N NH2 . ARG A 1 53  ? -40.652 -19.819 -44.786 1.00 28.27 53  A 1 
ATOM 426  N N   . CYS A 1 54  ? -37.643 -12.198 -49.258 1.00 37.05 54  A 1 
ATOM 427  C CA  . CYS A 1 54  ? -36.410 -11.425 -49.045 1.00 42.23 54  A 1 
ATOM 428  C C   . CYS A 1 54  ? -36.636 -10.068 -48.359 1.00 41.30 54  A 1 
ATOM 429  O O   . CYS A 1 54  ? -35.743 -9.596  -47.665 1.00 39.53 54  A 1 
ATOM 430  C CB  . CYS A 1 54  ? -35.657 -11.284 -50.374 1.00 39.51 54  A 1 
ATOM 431  S SG  . CYS A 1 54  ? -34.950 -12.892 -50.819 1.00 33.23 54  A 1 
ATOM 432  N N   . TYR A 1 55  ? -37.837 -9.454  -48.467 1.00 37.64 55  A 1 
ATOM 433  C CA  . TYR A 1 55  ? -38.092 -8.142  -47.848 1.00 44.78 55  A 1 
ATOM 434  C C   . TYR A 1 55  ? -38.379 -8.217  -46.343 1.00 45.08 55  A 1 
ATOM 435  O O   . TYR A 1 55  ? -38.005 -7.306  -45.605 1.00 43.45 55  A 1 
ATOM 436  C CB  . TYR A 1 55  ? -39.182 -7.403  -48.628 1.00 42.54 55  A 1 
ATOM 437  C CG  . TYR A 1 55  ? -38.658 -6.800  -49.922 1.00 39.32 55  A 1 
ATOM 438  C CD1 . TYR A 1 55  ? -37.938 -5.589  -49.880 1.00 37.24 55  A 1 
ATOM 439  C CD2 . TYR A 1 55  ? -38.856 -7.447  -51.152 1.00 37.89 55  A 1 
ATOM 440  C CE1 . TYR A 1 55  ? -37.416 -5.030  -51.063 1.00 35.37 55  A 1 
ATOM 441  C CE2 . TYR A 1 55  ? -38.333 -6.893  -52.338 1.00 37.85 55  A 1 
ATOM 442  C CZ  . TYR A 1 55  ? -37.615 -5.681  -52.290 1.00 39.93 55  A 1 
ATOM 443  O OH  . TYR A 1 55  ? -37.113 -5.146  -53.437 1.00 41.45 55  A 1 
ATOM 444  N N   . SER A 1 56  ? -38.947 -9.314  -45.840 1.00 36.14 56  A 1 
ATOM 445  C CA  . SER A 1 56  ? -39.220 -9.474  -44.400 1.00 44.03 56  A 1 
ATOM 446  C C   . SER A 1 56  ? -37.968 -9.793  -43.575 1.00 43.40 56  A 1 
ATOM 447  O O   . SER A 1 56  ? -37.906 -9.434  -42.403 1.00 43.27 56  A 1 
ATOM 448  C CB  . SER A 1 56  ? -40.288 -10.545 -44.181 1.00 41.67 56  A 1 
ATOM 449  O OG  . SER A 1 56  ? -41.443 -10.225 -44.936 1.00 38.29 56  A 1 
ATOM 450  N N   . ILE A 1 57  ? -36.959 -10.430 -44.168 1.00 34.73 57  A 1 
ATOM 451  C CA  . ILE A 1 57  ? -35.697 -10.748 -43.480 1.00 42.06 57  A 1 
ATOM 452  C C   . ILE A 1 57  ? -34.781 -9.516  -43.430 1.00 42.71 57  A 1 
ATOM 453  O O   . ILE A 1 57  ? -34.147 -9.270  -42.405 1.00 41.62 57  A 1 
ATOM 454  C CB  . ILE A 1 57  ? -35.041 -11.998 -44.110 1.00 39.04 57  A 1 
ATOM 455  C CG1 . ILE A 1 57  ? -35.971 -13.223 -43.929 1.00 35.52 57  A 1 
ATOM 456  C CG2 . ILE A 1 57  ? -33.662 -12.278 -43.483 1.00 38.56 57  A 1 
ATOM 457  C CD1 . ILE A 1 57  ? -35.500 -14.502 -44.629 1.00 36.02 57  A 1 
ATOM 458  N N   . LEU A 1 58  ? -34.776 -8.677  -44.478 1.00 35.12 58  A 1 
ATOM 459  C CA  . LEU A 1 58  ? -34.017 -7.421  -44.474 1.00 42.59 58  A 1 
ATOM 460  C C   . LEU A 1 58  ? -34.580 -6.389  -43.479 1.00 42.09 58  A 1 
ATOM 461  O O   . LEU A 1 58  ? -33.814 -5.676  -42.836 1.00 42.28 58  A 1 
ATOM 462  C CB  . LEU A 1 58  ? -33.936 -6.837  -45.901 1.00 41.99 58  A 1 
ATOM 463  C CG  . LEU A 1 58  ? -32.486 -6.639  -46.383 1.00 38.89 58  A 1 
ATOM 464  C CD1 . LEU A 1 58  ? -31.894 -7.953  -46.887 1.00 36.81 58  A 1 
ATOM 465  C CD2 . LEU A 1 58  ? -32.430 -5.616  -47.509 1.00 42.93 58  A 1 
ATOM 466  N N   . SER A 1 59  ? -35.909 -6.332  -43.299 1.00 36.31 59  A 1 
ATOM 467  C CA  . SER A 1 59  ? -36.549 -5.417  -42.338 1.00 40.94 59  A 1 
ATOM 468  C C   . SER A 1 59  ? -36.310 -5.826  -40.881 1.00 40.72 59  A 1 
ATOM 469  O O   . SER A 1 59  ? -36.151 -4.959  -40.025 1.00 40.28 59  A 1 
ATOM 470  C CB  . SER A 1 59  ? -38.048 -5.306  -42.623 1.00 39.22 59  A 1 
ATOM 471  O OG  . SER A 1 59  ? -38.264 -4.867  -43.954 1.00 36.53 59  A 1 
ATOM 472  N N   . CYS A 1 60  ? -36.210 -7.125  -40.576 1.00 33.32 60  A 1 
ATOM 473  C CA  . CYS A 1 60  ? -35.833 -7.597  -39.237 1.00 39.86 60  A 1 
ATOM 474  C C   . CYS A 1 60  ? -34.348 -7.350  -38.922 1.00 39.39 60  A 1 
ATOM 475  O O   . CYS A 1 60  ? -34.027 -7.003  -37.791 1.00 38.53 60  A 1 
ATOM 476  C CB  . CYS A 1 60  ? -36.208 -9.073  -39.076 1.00 37.45 60  A 1 
ATOM 477  S SG  . CYS A 1 60  ? -37.980 -9.215  -38.698 1.00 32.70 60  A 1 
ATOM 478  N N   . PHE A 1 61  ? -33.434 -7.459  -39.896 1.00 34.24 61  A 1 
ATOM 479  C CA  . PHE A 1 61  ? -32.013 -7.152  -39.682 1.00 40.54 61  A 1 
ATOM 480  C C   . PHE A 1 61  ? -31.744 -5.649  -39.539 1.00 38.50 61  A 1 
ATOM 481  O O   . PHE A 1 61  ? -30.905 -5.258  -38.728 1.00 38.32 61  A 1 
ATOM 482  C CB  . PHE A 1 61  ? -31.157 -7.792  -40.785 1.00 39.44 61  A 1 
ATOM 483  C CG  . PHE A 1 61  ? -30.488 -9.074  -40.327 1.00 37.10 61  A 1 
ATOM 484  C CD1 . PHE A 1 61  ? -29.223 -9.017  -39.711 1.00 35.72 61  A 1 
ATOM 485  C CD2 . PHE A 1 61  ? -31.130 -10.313 -40.482 1.00 37.17 61  A 1 
ATOM 486  C CE1 . PHE A 1 61  ? -28.599 -10.194 -39.257 1.00 37.09 61  A 1 
ATOM 487  C CE2 . PHE A 1 61  ? -30.512 -11.492 -40.025 1.00 37.88 61  A 1 
ATOM 488  C CZ  . PHE A 1 61  ? -29.245 -11.431 -39.416 1.00 40.76 61  A 1 
ATOM 489  N N   . ALA A 1 62  ? -32.488 -4.787  -40.250 1.00 43.76 62  A 1 
ATOM 490  C CA  . ALA A 1 62  ? -32.386 -3.336  -40.085 1.00 46.72 62  A 1 
ATOM 491  C C   . ALA A 1 62  ? -32.944 -2.857  -38.730 1.00 45.60 62  A 1 
ATOM 492  O O   . ALA A 1 62  ? -32.378 -1.957  -38.120 1.00 44.25 62  A 1 
ATOM 493  C CB  . ALA A 1 62  ? -33.082 -2.667  -41.275 1.00 45.40 62  A 1 
ATOM 494  N N   . GLY A 1 63  ? -34.017 -3.490  -38.211 1.00 38.89 63  A 1 
ATOM 495  C CA  . GLY A 1 63  ? -34.578 -3.179  -36.890 1.00 43.07 63  A 1 
ATOM 496  C C   . GLY A 1 63  ? -33.682 -3.598  -35.718 1.00 43.09 63  A 1 
ATOM 497  O O   . GLY A 1 63  ? -33.644 -2.911  -34.700 1.00 41.82 63  A 1 
ATOM 498  N N   . VAL A 1 64  ? -32.915 -4.686  -35.859 1.00 35.40 64  A 1 
ATOM 499  C CA  . VAL A 1 64  ? -31.968 -5.147  -34.822 1.00 39.62 64  A 1 
ATOM 500  C C   . VAL A 1 64  ? -30.677 -4.316  -34.824 1.00 39.94 64  A 1 
ATOM 501  O O   . VAL A 1 64  ? -30.125 -4.059  -33.760 1.00 38.79 64  A 1 
ATOM 502  C CB  . VAL A 1 64  ? -31.714 -6.661  -34.957 1.00 37.01 64  A 1 
ATOM 503  C CG1 . VAL A 1 64  ? -30.637 -7.184  -33.999 1.00 32.49 64  A 1 
ATOM 504  C CG2 . VAL A 1 64  ? -32.998 -7.450  -34.646 1.00 36.78 64  A 1 
ATOM 505  N N   . MET A 1 65  ? -30.229 -3.809  -35.975 1.00 39.44 65  A 1 
ATOM 506  C CA  . MET A 1 65  ? -29.061 -2.916  -36.066 1.00 42.72 65  A 1 
ATOM 507  C C   . MET A 1 65  ? -29.339 -1.491  -35.557 1.00 42.34 65  A 1 
ATOM 508  O O   . MET A 1 65  ? -28.411 -0.814  -35.132 1.00 41.81 65  A 1 
ATOM 509  C CB  . MET A 1 65  ? -28.551 -2.884  -37.513 1.00 41.16 65  A 1 
ATOM 510  C CG  . MET A 1 65  ? -27.683 -4.106  -37.853 1.00 35.75 65  A 1 
ATOM 511  S SD  . MET A 1 65  ? -26.022 -4.046  -37.125 1.00 32.49 65  A 1 
ATOM 512  C CE  . MET A 1 65  ? -25.211 -5.384  -38.051 1.00 29.21 65  A 1 
ATOM 513  N N   . LEU A 1 66  ? -30.592 -1.024  -35.547 1.00 35.18 66  A 1 
ATOM 514  C CA  . LEU A 1 66  ? -30.992 0.273   -34.967 1.00 40.24 66  A 1 
ATOM 515  C C   . LEU A 1 66  ? -31.283 0.217   -33.457 1.00 39.82 66  A 1 
ATOM 516  O O   . LEU A 1 66  ? -31.404 1.264   -32.826 1.00 38.60 66  A 1 
ATOM 517  C CB  . LEU A 1 66  ? -32.178 0.842   -35.776 1.00 37.89 66  A 1 
ATOM 518  C CG  . LEU A 1 66  ? -31.718 1.807   -36.888 1.00 34.13 66  A 1 
ATOM 519  C CD1 . LEU A 1 66  ? -32.370 1.475   -38.230 1.00 32.09 66  A 1 
ATOM 520  C CD2 . LEU A 1 66  ? -32.081 3.249   -36.533 1.00 35.67 66  A 1 
ATOM 521  N N   . ALA A 1 67  ? -31.372 -0.976  -32.859 1.00 37.50 67  A 1 
ATOM 522  C CA  . ALA A 1 67  ? -31.512 -1.159  -31.410 1.00 42.44 67  A 1 
ATOM 523  C C   . ALA A 1 67  ? -30.166 -1.338  -30.684 1.00 42.33 67  A 1 
ATOM 524  O O   . ALA A 1 67  ? -30.128 -1.326  -29.456 1.00 40.62 67  A 1 
ATOM 525  C CB  . ALA A 1 67  ? -32.478 -2.321  -31.157 1.00 38.36 67  A 1 
ATOM 526  N N   . ILE A 1 68  ? -29.058 -1.466  -31.419 1.00 33.20 68  A 1 
ATOM 527  C CA  . ILE A 1 68  ? -27.715 -1.312  -30.860 1.00 37.19 68  A 1 
ATOM 528  C C   . ILE A 1 68  ? -27.405 0.188   -30.879 1.00 37.00 68  A 1 
ATOM 529  O O   . ILE A 1 68  ? -26.630 0.676   -31.690 1.00 34.94 68  A 1 
ATOM 530  C CB  . ILE A 1 68  ? -26.670 -2.193  -31.586 1.00 33.92 68  A 1 
ATOM 531  C CG1 . ILE A 1 68  ? -27.139 -3.667  -31.658 1.00 30.12 68  A 1 
ATOM 532  C CG2 . ILE A 1 68  ? -25.318 -2.115  -30.846 1.00 32.43 68  A 1 
ATOM 533  C CD1 . ILE A 1 68  ? -26.252 -4.557  -32.541 1.00 29.94 68  A 1 
ATOM 534  N N   . CYS A 1 69  ? -28.064 0.952   -30.001 1.00 38.02 69  A 1 
ATOM 535  C CA  . CYS A 1 69  ? -27.443 2.179   -29.528 1.00 42.11 69  A 1 
ATOM 536  C C   . CYS A 1 69  ? -26.040 1.785   -29.054 1.00 41.66 69  A 1 
ATOM 537  O O   . CYS A 1 69  ? -25.926 0.850   -28.251 1.00 39.32 69  A 1 
ATOM 538  C CB  . CYS A 1 69  ? -28.248 2.777   -28.361 1.00 38.66 69  A 1 
ATOM 539  S SG  . CYS A 1 69  ? -29.652 3.753   -28.978 1.00 32.51 69  A 1 
ATOM 540  N N   . PRO A 1 70  ? -24.960 2.456   -29.506 1.00 32.20 70  A 1 
ATOM 541  C CA  . PRO A 1 70  ? -23.752 2.428   -28.719 1.00 36.28 70  A 1 
ATOM 542  C C   . PRO A 1 70  ? -24.165 3.003   -27.368 1.00 38.01 70  A 1 
ATOM 543  O O   . PRO A 1 70  ? -24.394 4.204   -27.236 1.00 35.97 70  A 1 
ATOM 544  C CB  . PRO A 1 70  ? -22.738 3.287   -29.483 1.00 31.89 70  A 1 
ATOM 545  C CG  . PRO A 1 70  ? -23.612 4.271   -30.258 1.00 30.90 70  A 1 
ATOM 546  C CD  . PRO A 1 70  ? -24.924 3.522   -30.488 1.00 35.71 70  A 1 
ATOM 547  N N   . ALA A 1 71  ? -24.378 2.130   -26.380 1.00 38.82 71  A 1 
ATOM 548  C CA  . ALA A 1 71  ? -24.269 2.545   -25.003 1.00 43.17 71  A 1 
ATOM 549  C C   . ALA A 1 71  ? -22.857 3.122   -24.936 1.00 43.92 71  A 1 
ATOM 550  O O   . ALA A 1 71  ? -21.876 2.379   -24.965 1.00 41.08 71  A 1 
ATOM 551  C CB  . ALA A 1 71  ? -24.476 1.339   -24.075 1.00 38.86 71  A 1 
ATOM 552  N N   . SER A 1 72  ? -22.779 4.451   -25.010 1.00 39.41 72  A 1 
ATOM 553  C CA  . SER A 1 72  ? -21.564 5.156   -24.669 1.00 43.76 72  A 1 
ATOM 554  C C   . SER A 1 72  ? -21.210 4.585   -23.309 1.00 44.89 72  A 1 
ATOM 555  O O   . SER A 1 72  ? -21.968 4.757   -22.350 1.00 43.29 72  A 1 
ATOM 556  C CB  . SER A 1 72  ? -21.823 6.666   -24.592 1.00 39.02 72  A 1 
ATOM 557  O OG  . SER A 1 72  ? -22.345 7.135   -25.830 1.00 34.52 72  A 1 
ATOM 558  N N   . LEU A 1 73  ? -20.124 3.827   -23.244 1.00 43.18 73  A 1 
ATOM 559  C CA  . LEU A 1 73  ? -19.444 3.533   -21.995 1.00 46.10 73  A 1 
ATOM 560  C C   . LEU A 1 73  ? -18.987 4.895   -21.463 1.00 47.80 73  A 1 
ATOM 561  O O   . LEU A 1 73  ? -17.840 5.295   -21.635 1.00 44.88 73  A 1 
ATOM 562  C CB  . LEU A 1 73  ? -18.270 2.560   -22.263 1.00 41.73 73  A 1 
ATOM 563  C CG  . LEU A 1 73  ? -18.667 1.069   -22.240 1.00 36.40 73  A 1 
ATOM 564  C CD1 . LEU A 1 73  ? -17.922 0.270   -23.304 1.00 34.75 73  A 1 
ATOM 565  C CD2 . LEU A 1 73  ? -18.345 0.449   -20.873 1.00 35.55 73  A 1 
ATOM 566  N N   . GLN A 1 74  ? -19.939 5.665   -20.920 1.00 50.26 74  A 1 
ATOM 567  C CA  . GLN A 1 74  ? -19.601 6.762   -20.043 1.00 53.20 74  A 1 
ATOM 568  C C   . GLN A 1 74  ? -18.873 6.096   -18.890 1.00 55.02 74  A 1 
ATOM 569  O O   . GLN A 1 74  ? -19.442 5.238   -18.208 1.00 51.97 74  A 1 
ATOM 570  C CB  . GLN A 1 74  ? -20.842 7.545   -19.589 1.00 48.57 74  A 1 
ATOM 571  C CG  . GLN A 1 74  ? -21.367 8.470   -20.698 1.00 42.16 74  A 1 
ATOM 572  C CD  . GLN A 1 74  ? -22.406 9.475   -20.205 1.00 38.08 74  A 1 
ATOM 573  O OE1 . GLN A 1 74  ? -23.187 9.235   -19.299 1.00 33.72 74  A 1 
ATOM 574  N NE2 . GLN A 1 74  ? -22.468 10.650  -20.791 1.00 35.04 74  A 1 
ATOM 575  N N   . GLY A 1 75  ? -17.595 6.404   -18.762 1.00 60.80 75  A 1 
ATOM 576  C CA  . GLY A 1 75  ? -16.831 6.024   -17.587 1.00 60.23 75  A 1 
ATOM 577  C C   . GLY A 1 75  ? -17.670 6.372   -16.364 1.00 64.17 75  A 1 
ATOM 578  O O   . GLY A 1 75  ? -18.254 7.455   -16.304 1.00 59.69 75  A 1 
ATOM 579  N N   . GLN A 1 76  ? -17.819 5.434   -15.437 1.00 72.11 76  A 1 
ATOM 580  C CA  . GLN A 1 76  ? -18.667 5.613   -14.267 1.00 76.34 76  A 1 
ATOM 581  C C   . GLN A 1 76  ? -18.159 6.817   -13.468 1.00 82.58 76  A 1 
ATOM 582  O O   . GLN A 1 76  ? -17.104 6.756   -12.847 1.00 78.65 76  A 1 
ATOM 583  C CB  . GLN A 1 76  ? -18.660 4.301   -13.475 1.00 66.70 76  A 1 
ATOM 584  C CG  . GLN A 1 76  ? -19.592 4.312   -12.260 1.00 56.57 76  A 1 
ATOM 585  C CD  . GLN A 1 76  ? -19.650 2.962   -11.562 1.00 52.02 76  A 1 
ATOM 586  O OE1 . GLN A 1 76  ? -19.004 1.997   -11.943 1.00 46.50 76  A 1 
ATOM 587  N NE2 . GLN A 1 76  ? -20.435 2.839   -10.521 1.00 43.29 76  A 1 
ATOM 588  N N   . GLU A 1 77  ? -18.888 7.933   -13.521 1.00 80.13 77  A 1 
ATOM 589  C CA  . GLU A 1 77  ? -18.538 9.104   -12.725 1.00 85.91 77  A 1 
ATOM 590  C C   . GLU A 1 77  ? -19.037 8.948   -11.293 1.00 90.40 77  A 1 
ATOM 591  O O   . GLU A 1 77  ? -20.242 8.811   -11.039 1.00 87.73 77  A 1 
ATOM 592  C CB  . GLU A 1 77  ? -19.117 10.397  -13.305 1.00 79.23 77  A 1 
ATOM 593  C CG  . GLU A 1 77  ? -18.389 10.954  -14.533 1.00 68.52 77  A 1 
ATOM 594  C CD  . GLU A 1 77  ? -18.759 12.436  -14.772 1.00 64.10 77  A 1 
ATOM 595  O OE1 . GLU A 1 77  ? -18.190 13.037  -15.689 1.00 56.04 77  A 1 
ATOM 596  O OE2 . GLU A 1 77  ? -19.527 13.015  -13.941 1.00 56.89 77  A 1 
ATOM 597  N N   . LEU A 1 78  ? -18.133 9.067   -10.338 1.00 94.43 78  A 1 
ATOM 598  C CA  . LEU A 1 78  ? -18.496 9.225   -8.938  1.00 95.87 78  A 1 
ATOM 599  C C   . LEU A 1 78  ? -18.898 10.674  -8.647  1.00 95.88 78  A 1 
ATOM 600  O O   . LEU A 1 78  ? -18.359 11.628  -9.209  1.00 94.38 78  A 1 
ATOM 601  C CB  . LEU A 1 78  ? -17.347 8.732   -8.046  1.00 96.12 78  A 1 
ATOM 602  C CG  . LEU A 1 78  ? -17.055 7.222   -8.162  1.00 95.91 78  A 1 
ATOM 603  C CD1 . LEU A 1 78  ? -15.886 6.863   -7.249  1.00 93.82 78  A 1 
ATOM 604  C CD2 . LEU A 1 78  ? -18.260 6.365   -7.759  1.00 94.28 78  A 1 
ATOM 605  N N   . ARG A 1 79  ? -19.858 10.876  -7.745  1.00 97.39 79  A 1 
ATOM 606  C CA  . ARG A 1 79  ? -20.209 12.215  -7.257  1.00 97.58 79  A 1 
ATOM 607  C C   . ARG A 1 79  ? -19.002 12.840  -6.546  1.00 97.95 79  A 1 
ATOM 608  O O   . ARG A 1 79  ? -18.264 12.142  -5.864  1.00 97.34 79  A 1 
ATOM 609  C CB  . ARG A 1 79  ? -21.427 12.113  -6.327  1.00 96.80 79  A 1 
ATOM 610  C CG  . ARG A 1 79  ? -21.987 13.473  -5.888  1.00 93.59 79  A 1 
ATOM 611  C CD  . ARG A 1 79  ? -22.958 13.290  -4.727  1.00 91.77 79  A 1 
ATOM 612  N NE  . ARG A 1 79  ? -23.563 14.537  -4.273  1.00 89.43 79  A 1 
ATOM 613  C CZ  . ARG A 1 79  ? -23.033 15.493  -3.531  1.00 88.10 79  A 1 
ATOM 614  N NH1 . ARG A 1 79  ? -21.795 15.501  -3.133  1.00 76.91 79  A 1 
ATOM 615  N NH2 . ARG A 1 79  ? -23.766 16.488  -3.158  1.00 80.45 79  A 1 
ATOM 616  N N   . ASN A 1 80  ? -18.836 14.153  -6.642  1.00 97.86 80  A 1 
ATOM 617  C CA  . ASN A 1 80  ? -17.943 14.881  -5.736  1.00 98.16 80  A 1 
ATOM 618  C C   . ASN A 1 80  ? -18.414 14.658  -4.283  1.00 98.37 80  A 1 
ATOM 619  O O   . ASN A 1 80  ? -19.604 14.878  -4.021  1.00 98.05 80  A 1 
ATOM 620  C CB  . ASN A 1 80  ? -17.960 16.365  -6.155  1.00 97.79 80  A 1 
ATOM 621  C CG  . ASN A 1 80  ? -17.112 17.280  -5.291  1.00 97.72 80  A 1 
ATOM 622  O OD1 . ASN A 1 80  ? -16.495 16.889  -4.319  1.00 95.90 80  A 1 
ATOM 623  N ND2 . ASN A 1 80  ? -17.060 18.548  -5.620  1.00 95.49 80  A 1 
ATOM 624  N N   . PRO A 1 81  ? -17.541 14.233  -3.342  1.00 98.45 81  A 1 
ATOM 625  C CA  . PRO A 1 81  ? -17.921 14.077  -1.938  1.00 98.51 81  A 1 
ATOM 626  C C   . PRO A 1 81  ? -18.300 15.397  -1.247  1.00 98.57 81  A 1 
ATOM 627  O O   . PRO A 1 81  ? -18.818 15.373  -0.138  1.00 98.12 81  A 1 
ATOM 628  C CB  . PRO A 1 81  ? -16.717 13.406  -1.266  1.00 98.19 81  A 1 
ATOM 629  C CG  . PRO A 1 81  ? -15.534 13.830  -2.126  1.00 96.98 81  A 1 
ATOM 630  C CD  . PRO A 1 81  ? -16.134 13.870  -3.527  1.00 98.28 81  A 1 
ATOM 631  N N   . PHE A 1 82  ? -18.082 16.544  -1.892  1.00 98.50 82  A 1 
ATOM 632  C CA  . PHE A 1 82  ? -18.431 17.880  -1.408  1.00 98.48 82  A 1 
ATOM 633  C C   . PHE A 1 82  ? -19.329 18.647  -2.387  1.00 98.23 82  A 1 
ATOM 634  O O   . PHE A 1 82  ? -19.365 18.364  -3.582  1.00 97.27 82  A 1 
ATOM 635  C CB  . PHE A 1 82  ? -17.143 18.667  -1.141  1.00 98.43 82  A 1 
ATOM 636  C CG  . PHE A 1 82  ? -16.274 18.087  -0.047  1.00 98.56 82  A 1 
ATOM 637  C CD1 . PHE A 1 82  ? -16.739 18.070  1.279   1.00 98.15 82  A 1 
ATOM 638  C CD2 . PHE A 1 82  ? -15.007 17.566  -0.351  1.00 98.15 82  A 1 
ATOM 639  C CE1 . PHE A 1 82  ? -15.943 17.528  2.298   1.00 97.90 82  A 1 
ATOM 640  C CE2 . PHE A 1 82  ? -14.207 17.028  0.671   1.00 97.87 82  A 1 
ATOM 641  C CZ  . PHE A 1 82  ? -14.678 17.008  1.996   1.00 98.02 82  A 1 
ATOM 642  N N   . ASP A 1 83  ? -19.991 19.692  -1.881  1.00 98.17 83  A 1 
ATOM 643  C CA  . ASP A 1 83  ? -20.829 20.614  -2.671  1.00 97.85 83  A 1 
ATOM 644  C C   . ASP A 1 83  ? -20.065 21.853  -3.180  1.00 97.66 83  A 1 
ATOM 645  O O   . ASP A 1 83  ? -20.653 22.872  -3.544  1.00 95.84 83  A 1 
ATOM 646  C CB  . ASP A 1 83  ? -22.078 20.996  -1.862  1.00 97.25 83  A 1 
ATOM 647  C CG  . ASP A 1 83  ? -22.987 19.800  -1.605  1.00 96.17 83  A 1 
ATOM 648  O OD1 . ASP A 1 83  ? -23.017 18.896  -2.467  1.00 93.53 83  A 1 
ATOM 649  O OD2 . ASP A 1 83  ? -23.632 19.769  -0.541  1.00 93.16 83  A 1 
ATOM 650  N N   . PHE A 1 84  ? -18.742 21.793  -3.207  1.00 97.82 84  A 1 
ATOM 651  C CA  . PHE A 1 84  ? -17.868 22.855  -3.708  1.00 97.84 84  A 1 
ATOM 652  C C   . PHE A 1 84  ? -16.806 22.276  -4.660  1.00 97.81 84  A 1 
ATOM 653  O O   . PHE A 1 84  ? -16.563 21.068  -4.630  1.00 97.09 84  A 1 
ATOM 654  C CB  . PHE A 1 84  ? -17.262 23.623  -2.521  1.00 97.81 84  A 1 
ATOM 655  C CG  . PHE A 1 84  ? -16.548 22.775  -1.487  1.00 98.19 84  A 1 
ATOM 656  C CD1 . PHE A 1 84  ? -17.218 22.406  -0.304  1.00 97.54 84  A 1 
ATOM 657  C CD2 . PHE A 1 84  ? -15.221 22.362  -1.692  1.00 97.66 84  A 1 
ATOM 658  C CE1 . PHE A 1 84  ? -16.561 21.626  0.661   1.00 97.24 84  A 1 
ATOM 659  C CE2 . PHE A 1 84  ? -14.563 21.578  -0.727  1.00 97.33 84  A 1 
ATOM 660  C CZ  . PHE A 1 84  ? -15.235 21.208  0.451   1.00 97.54 84  A 1 
ATOM 661  N N   . PRO A 1 85  ? -16.167 23.110  -5.514  1.00 97.36 85  A 1 
ATOM 662  C CA  . PRO A 1 85  ? -15.192 22.634  -6.496  1.00 96.95 85  A 1 
ATOM 663  C C   . PRO A 1 85  ? -14.059 21.807  -5.879  1.00 97.05 85  A 1 
ATOM 664  O O   . PRO A 1 85  ? -13.546 22.133  -4.807  1.00 96.30 85  A 1 
ATOM 665  C CB  . PRO A 1 85  ? -14.654 23.887  -7.191  1.00 96.09 85  A 1 
ATOM 666  C CG  . PRO A 1 85  ? -15.816 24.865  -7.079  1.00 94.55 85  A 1 
ATOM 667  C CD  . PRO A 1 85  ? -16.401 24.537  -5.708  1.00 96.42 85  A 1 
ATOM 668  N N   . ILE A 1 86  ? -13.657 20.755  -6.591  1.00 97.04 86  A 1 
ATOM 669  C CA  . ILE A 1 86  ? -12.598 19.847  -6.148  1.00 96.97 86  A 1 
ATOM 670  C C   . ILE A 1 86  ? -11.248 20.558  -6.236  1.00 96.70 86  A 1 
ATOM 671  O O   . ILE A 1 86  ? -10.863 21.060  -7.292  1.00 95.72 86  A 1 
ATOM 672  C CB  . ILE A 1 86  ? -12.602 18.528  -6.958  1.00 96.67 86  A 1 
ATOM 673  C CG1 . ILE A 1 86  ? -13.972 17.821  -6.851  1.00 95.52 86  A 1 
ATOM 674  C CG2 . ILE A 1 86  ? -11.469 17.607  -6.458  1.00 95.34 86  A 1 
ATOM 675  C CD1 . ILE A 1 86  ? -14.101 16.538  -7.683  1.00 94.38 86  A 1 
ATOM 676  N N   . VAL A 1 87  ? -10.510 20.547  -5.133  1.00 96.84 87  A 1 
ATOM 677  C CA  . VAL A 1 87  ? -9.091  20.906  -5.090  1.00 96.84 87  A 1 
ATOM 678  C C   . VAL A 1 87  ? -8.377  19.839  -4.277  1.00 97.15 87  A 1 
ATOM 679  O O   . VAL A 1 87  ? -8.789  19.532  -3.158  1.00 96.65 87  A 1 
ATOM 680  C CB  . VAL A 1 87  ? -8.858  22.306  -4.494  1.00 96.14 87  A 1 
ATOM 681  C CG1 . VAL A 1 87  ? -7.368  22.674  -4.541  1.00 93.97 87  A 1 
ATOM 682  C CG2 . VAL A 1 87  ? -9.617  23.401  -5.252  1.00 93.94 87  A 1 
ATOM 683  N N   . LEU A 1 88  ? -7.308  19.274  -4.827  1.00 97.10 88  A 1 
ATOM 684  C CA  . LEU A 1 88  ? -6.565  18.201  -4.177  1.00 97.12 88  A 1 
ATOM 685  C C   . LEU A 1 88  ? -5.346  18.737  -3.417  1.00 96.80 88  A 1 
ATOM 686  O O   . LEU A 1 88  ? -4.722  19.729  -3.804  1.00 95.85 88  A 1 
ATOM 687  C CB  . LEU A 1 88  ? -6.204  17.115  -5.209  1.00 97.01 88  A 1 
ATOM 688  C CG  . LEU A 1 88  ? -7.404  16.485  -5.946  1.00 96.61 88  A 1 
ATOM 689  C CD1 . LEU A 1 88  ? -6.899  15.404  -6.898  1.00 95.69 88  A 1 
ATOM 690  C CD2 . LEU A 1 88  ? -8.419  15.853  -4.988  1.00 95.44 88  A 1 
ATOM 691  N N   . SER A 1 89  ? -5.000  18.069  -2.315  1.00 97.19 89  A 1 
ATOM 692  C CA  . SER A 1 89  ? -3.748  18.231  -1.576  1.00 96.77 89  A 1 
ATOM 693  C C   . SER A 1 89  ? -2.816  17.029  -1.692  1.00 96.60 89  A 1 
ATOM 694  O O   . SER A 1 89  ? -1.644  17.167  -1.351  1.00 95.31 89  A 1 
ATOM 695  C CB  . SER A 1 89  ? -3.992  18.569  -0.103  1.00 96.24 89  A 1 
ATOM 696  O OG  . SER A 1 89  ? -4.929  17.717  0.508   1.00 92.89 89  A 1 
ATOM 697  N N   . GLY A 1 90  ? -3.302  15.895  -2.202  1.00 96.82 90  A 1 
ATOM 698  C CA  . GLY A 1 90  ? -2.519  14.695  -2.491  1.00 96.83 90  A 1 
ATOM 699  C C   . GLY A 1 90  ? -3.202  13.839  -3.554  1.00 97.11 90  A 1 
ATOM 700  O O   . GLY A 1 90  ? -4.422  13.903  -3.710  1.00 96.57 90  A 1 
ATOM 701  N N   . SER A 1 91  ? -2.420  13.059  -4.299  1.00 96.94 91  A 1 
ATOM 702  C CA  . SER A 1 91  ? -2.903  12.188  -5.376  1.00 96.86 91  A 1 
ATOM 703  C C   . SER A 1 91  ? -2.565  10.721  -5.133  1.00 97.12 91  A 1 
ATOM 704  O O   . SER A 1 91  ? -1.635  10.386  -4.399  1.00 96.23 91  A 1 
ATOM 705  C CB  . SER A 1 91  ? -2.341  12.623  -6.735  1.00 95.73 91  A 1 
ATOM 706  O OG  . SER A 1 91  ? -0.947  12.396  -6.798  1.00 93.03 91  A 1 
ATOM 707  N N   . PHE A 1 92  ? -3.291  9.831   -5.801  1.00 97.06 92  A 1 
ATOM 708  C CA  . PHE A 1 92  ? -3.003  8.402   -5.820  1.00 97.05 92  A 1 
ATOM 709  C C   . PHE A 1 92  ? -1.570  8.109   -6.290  1.00 96.76 92  A 1 
ATOM 710  O O   . PHE A 1 92  ? -1.049  8.759   -7.197  1.00 95.44 92  A 1 
ATOM 711  C CB  . PHE A 1 92  ? -4.020  7.708   -6.728  1.00 96.77 92  A 1 
ATOM 712  C CG  . PHE A 1 92  ? -3.856  6.208   -6.768  1.00 97.04 92  A 1 
ATOM 713  C CD1 . PHE A 1 92  ? -3.154  5.594   -7.821  1.00 96.07 92  A 1 
ATOM 714  C CD2 . PHE A 1 92  ? -4.400  5.421   -5.739  1.00 96.17 92  A 1 
ATOM 715  C CE1 . PHE A 1 92  ? -3.017  4.198   -7.852  1.00 95.81 92  A 1 
ATOM 716  C CE2 . PHE A 1 92  ? -4.264  4.025   -5.772  1.00 95.54 92  A 1 
ATOM 717  C CZ  . PHE A 1 92  ? -3.578  3.411   -6.831  1.00 96.19 92  A 1 
ATOM 718  N N   . GLY A 1 93  ? -0.927  7.124   -5.671  1.00 95.85 93  A 1 
ATOM 719  C CA  . GLY A 1 93  ? 0.429   6.713   -6.023  1.00 95.57 93  A 1 
ATOM 720  C C   . GLY A 1 93  ? 1.533   7.696   -5.618  1.00 95.81 93  A 1 
ATOM 721  O O   . GLY A 1 93  ? 2.706   7.434   -5.884  1.00 94.33 93  A 1 
ATOM 722  N N   . GLU A 1 94  ? 1.199   8.798   -4.939  1.00 95.06 94  A 1 
ATOM 723  C CA  . GLU A 1 94  ? 2.195   9.710   -4.371  1.00 95.03 94  A 1 
ATOM 724  C C   . GLU A 1 94  ? 3.112   8.957   -3.403  1.00 95.09 94  A 1 
ATOM 725  O O   . GLU A 1 94  ? 2.673   8.136   -2.589  1.00 93.52 94  A 1 
ATOM 726  C CB  . GLU A 1 94  ? 1.493   10.884  -3.678  1.00 93.56 94  A 1 
ATOM 727  C CG  . GLU A 1 94  ? 2.463   11.993  -3.222  1.00 83.65 94  A 1 
ATOM 728  C CD  . GLU A 1 94  ? 1.800   12.972  -2.249  1.00 85.41 94  A 1 
ATOM 729  O OE1 . GLU A 1 94  ? 2.505   13.431  -1.322  1.00 76.20 94  A 1 
ATOM 730  O OE2 . GLU A 1 94  ? 0.564   13.171  -2.281  1.00 79.47 94  A 1 
ATOM 731  N N   . LEU A 1 95  ? 4.406   9.250   -3.470  1.00 94.03 95  A 1 
ATOM 732  C CA  . LEU A 1 95  ? 5.410   8.601   -2.639  1.00 93.48 95  A 1 
ATOM 733  C C   . LEU A 1 95  ? 5.346   9.153   -1.206  1.00 93.05 95  A 1 
ATOM 734  O O   . LEU A 1 95  ? 5.608   10.333  -0.963  1.00 91.11 95  A 1 
ATOM 735  C CB  . LEU A 1 95  ? 6.798   8.795   -3.268  1.00 92.74 95  A 1 
ATOM 736  C CG  . LEU A 1 95  ? 6.932   8.368   -4.743  1.00 91.96 95  A 1 
ATOM 737  C CD1 . LEU A 1 95  ? 8.341   8.692   -5.233  1.00 88.68 95  A 1 
ATOM 738  C CD2 . LEU A 1 95  ? 6.678   6.882   -4.948  1.00 89.70 95  A 1 
ATOM 739  N N   . ARG A 1 96  ? 5.045   8.273   -0.242  1.00 92.54 96  A 1 
ATOM 740  C CA  . ARG A 1 96  ? 5.029   8.570   1.197   1.00 91.67 96  A 1 
ATOM 741  C C   . ARG A 1 96  ? 6.049   7.689   1.935   1.00 91.25 96  A 1 
ATOM 742  O O   . ARG A 1 96  ? 6.653   6.786   1.358   1.00 88.15 96  A 1 
ATOM 743  C CB  . ARG A 1 96  ? 3.591   8.416   1.736   1.00 91.11 96  A 1 
ATOM 744  C CG  . ARG A 1 96  ? 2.528   9.333   1.080   1.00 90.77 96  A 1 
ATOM 745  C CD  . ARG A 1 96  ? 2.751   10.824  1.398   1.00 88.41 96  A 1 
ATOM 746  N NE  . ARG A 1 96  ? 1.733   11.686  0.750   1.00 86.73 96  A 1 
ATOM 747  C CZ  . ARG A 1 96  ? 0.903   12.568  1.298   1.00 85.84 96  A 1 
ATOM 748  N NH1 . ARG A 1 96  ? 0.827   12.761  2.571   1.00 79.82 96  A 1 
ATOM 749  N NH2 . ARG A 1 96  ? 0.124   13.283  0.543   1.00 80.39 96  A 1 
ATOM 750  N N   . ALA A 1 97  ? 6.290   7.952   3.204   1.00 91.18 97  A 1 
ATOM 751  C CA  . ALA A 1 97  ? 7.232   7.146   3.981   1.00 90.55 97  A 1 
ATOM 752  C C   . ALA A 1 97  ? 6.757   5.683   4.075   1.00 90.57 97  A 1 
ATOM 753  O O   . ALA A 1 97  ? 5.777   5.404   4.753   1.00 87.24 97  A 1 
ATOM 754  C CB  . ALA A 1 97  ? 7.415   7.791   5.362   1.00 88.77 97  A 1 
ATOM 755  N N   . ASN A 1 98  ? 7.480   4.757   3.437   1.00 92.53 98  A 1 
ATOM 756  C CA  . ASN A 1 98  ? 7.215   3.305   3.410   1.00 92.83 98  A 1 
ATOM 757  C C   . ASN A 1 98  ? 5.925   2.845   2.702   1.00 93.21 98  A 1 
ATOM 758  O O   . ASN A 1 98  ? 5.607   1.658   2.784   1.00 89.81 98  A 1 
ATOM 759  C CB  . ASN A 1 98  ? 7.314   2.709   4.828   1.00 91.47 98  A 1 
ATOM 760  C CG  . ASN A 1 98  ? 8.626   3.010   5.513   1.00 88.94 98  A 1 
ATOM 761  O OD1 . ASN A 1 98  ? 9.668   2.514   5.137   1.00 82.68 98  A 1 
ATOM 762  N ND2 . ASN A 1 98  ? 8.620   3.819   6.546   1.00 81.70 98  A 1 
ATOM 763  N N   . HIS A 1 99  ? 5.193   3.718   2.024   1.00 93.76 99  A 1 
ATOM 764  C CA  . HIS A 1 99  ? 3.960   3.358   1.320   1.00 94.62 99  A 1 
ATOM 765  C C   . HIS A 1 99  ? 3.645   4.328   0.176   1.00 95.26 99  A 1 
ATOM 766  O O   . HIS A 1 99  ? 4.085   5.474   0.183   1.00 94.28 99  A 1 
ATOM 767  C CB  . HIS A 1 99  ? 2.784   3.287   2.310   1.00 93.78 99  A 1 
ATOM 768  C CG  . HIS A 1 99  ? 2.425   4.594   2.973   1.00 93.10 99  A 1 
ATOM 769  N ND1 . HIS A 1 99  ? 3.106   5.200   4.005   1.00 88.32 99  A 1 
ATOM 770  C CD2 . HIS A 1 99  ? 1.350   5.389   2.689   1.00 87.33 99  A 1 
ATOM 771  C CE1 . HIS A 1 99  ? 2.460   6.331   4.326   1.00 86.93 99  A 1 
ATOM 772  N NE2 . HIS A 1 99  ? 1.380   6.484   3.554   1.00 88.24 99  A 1 
ATOM 773  N N   . PHE A 1 100 ? 2.845   3.862   -0.786  1.00 95.14 100 A 1 
ATOM 774  C CA  . PHE A 1 100 ? 2.177   4.728   -1.753  1.00 95.67 100 A 1 
ATOM 775  C C   . PHE A 1 100 ? 0.939   5.357   -1.116  1.00 95.91 100 A 1 
ATOM 776  O O   . PHE A 1 100 ? 0.258   4.720   -0.314  1.00 94.88 100 A 1 
ATOM 777  C CB  . PHE A 1 100 ? 1.783   3.922   -2.995  1.00 95.32 100 A 1 
ATOM 778  C CG  . PHE A 1 100 ? 2.956   3.348   -3.756  1.00 95.61 100 A 1 
ATOM 779  C CD1 . PHE A 1 100 ? 3.739   4.183   -4.574  1.00 93.61 100 A 1 
ATOM 780  C CD2 . PHE A 1 100 ? 3.269   1.981   -3.649  1.00 93.95 100 A 1 
ATOM 781  C CE1 . PHE A 1 100 ? 4.829   3.653   -5.280  1.00 93.26 100 A 1 
ATOM 782  C CE2 . PHE A 1 100 ? 4.361   1.453   -4.357  1.00 92.98 100 A 1 
ATOM 783  C CZ  . PHE A 1 100 ? 5.142   2.286   -5.174  1.00 94.28 100 A 1 
ATOM 784  N N   . HIS A 1 101 ? 0.621   6.586   -1.499  1.00 96.25 101 A 1 
ATOM 785  C CA  . HIS A 1 101 ? -0.653  7.191   -1.140  1.00 96.93 101 A 1 
ATOM 786  C C   . HIS A 1 101 ? -1.789  6.440   -1.845  1.00 97.08 101 A 1 
ATOM 787  O O   . HIS A 1 101 ? -1.767  6.281   -3.063  1.00 96.34 101 A 1 
ATOM 788  C CB  . HIS A 1 101 ? -0.625  8.674   -1.497  1.00 96.72 101 A 1 
ATOM 789  C CG  . HIS A 1 101 ? -1.836  9.409   -1.005  1.00 96.67 101 A 1 
ATOM 790  N ND1 . HIS A 1 101 ? -2.623  10.262  -1.746  1.00 91.72 101 A 1 
ATOM 791  C CD2 . HIS A 1 101 ? -2.348  9.366   0.258   1.00 92.51 101 A 1 
ATOM 792  C CE1 . HIS A 1 101 ? -3.586  10.721  -0.944  1.00 93.04 101 A 1 
ATOM 793  N NE2 . HIS A 1 101 ? -3.459  10.198  0.282   1.00 93.84 101 A 1 
ATOM 794  N N   . SER A 1 102 ? -2.759  5.945   -1.069  1.00 97.25 102 A 1 
ATOM 795  C CA  . SER A 1 102 ? -3.790  5.010   -1.527  1.00 97.41 102 A 1 
ATOM 796  C C   . SER A 1 102 ? -5.053  5.683   -2.074  1.00 97.62 102 A 1 
ATOM 797  O O   . SER A 1 102 ? -6.007  5.002   -2.435  1.00 96.95 102 A 1 
ATOM 798  C CB  . SER A 1 102 ? -4.130  4.046   -0.382  1.00 96.95 102 A 1 
ATOM 799  O OG  . SER A 1 102 ? -4.414  4.750   0.809   1.00 94.54 102 A 1 
ATOM 800  N N   . GLY A 1 103 ? -5.091  7.010   -2.155  1.00 97.65 103 A 1 
ATOM 801  C CA  . GLY A 1 103 ? -6.292  7.718   -2.565  1.00 97.56 103 A 1 
ATOM 802  C C   . GLY A 1 103 ? -6.042  9.147   -3.021  1.00 97.51 103 A 1 
ATOM 803  O O   . GLY A 1 103 ? -4.956  9.492   -3.485  1.00 96.37 103 A 1 
ATOM 804  N N   . LEU A 1 104 ? -7.073  9.973   -2.885  1.00 98.07 104 A 1 
ATOM 805  C CA  . LEU A 1 104 ? -7.033  11.413  -3.107  1.00 98.06 104 A 1 
ATOM 806  C C   . LEU A 1 104 ? -7.255  12.145  -1.785  1.00 98.25 104 A 1 
ATOM 807  O O   . LEU A 1 104 ? -8.169  11.813  -1.036  1.00 97.91 104 A 1 
ATOM 808  C CB  . LEU A 1 104 ? -8.106  11.831  -4.127  1.00 97.59 104 A 1 
ATOM 809  C CG  . LEU A 1 104 ? -7.987  11.190  -5.517  1.00 96.85 104 A 1 
ATOM 810  C CD1 . LEU A 1 104 ? -9.142  11.668  -6.396  1.00 95.77 104 A 1 
ATOM 811  C CD2 . LEU A 1 104 ? -6.671  11.540  -6.206  1.00 95.76 104 A 1 
ATOM 812  N N   . ASP A 1 105 ? -6.479  13.190  -1.540  1.00 98.16 105 A 1 
ATOM 813  C CA  . ASP A 1 105 ? -6.707  14.100  -0.422  1.00 98.05 105 A 1 
ATOM 814  C C   . ASP A 1 105 ? -7.456  15.343  -0.917  1.00 97.95 105 A 1 
ATOM 815  O O   . ASP A 1 105 ? -6.864  16.251  -1.514  1.00 97.35 105 A 1 
ATOM 816  C CB  . ASP A 1 105 ? -5.382  14.472  0.258   1.00 97.77 105 A 1 
ATOM 817  C CG  . ASP A 1 105 ? -4.683  13.326  0.987   1.00 97.15 105 A 1 
ATOM 818  O OD1 . ASP A 1 105 ? -5.355  12.354  1.376   1.00 95.65 105 A 1 
ATOM 819  O OD2 . ASP A 1 105 ? -3.451  13.461  1.199   1.00 95.30 105 A 1 
ATOM 820  N N   . PHE A 1 106 ? -8.762  15.404  -0.663  1.00 98.25 106 A 1 
ATOM 821  C CA  . PHE A 1 106 ? -9.606  16.554  -0.999  1.00 98.28 106 A 1 
ATOM 822  C C   . PHE A 1 106 ? -9.428  17.674  0.026   1.00 98.25 106 A 1 
ATOM 823  O O   . PHE A 1 106 ? -9.650  17.478  1.224   1.00 97.78 106 A 1 
ATOM 824  C CB  . PHE A 1 106 ? -11.077 16.141  -1.075  1.00 98.18 106 A 1 
ATOM 825  C CG  . PHE A 1 106 ? -11.443 15.260  -2.253  1.00 98.19 106 A 1 
ATOM 826  C CD1 . PHE A 1 106 ? -12.070 15.821  -3.381  1.00 97.44 106 A 1 
ATOM 827  C CD2 . PHE A 1 106 ? -11.197 13.881  -2.211  1.00 97.46 106 A 1 
ATOM 828  C CE1 . PHE A 1 106 ? -12.456 15.002  -4.455  1.00 97.14 106 A 1 
ATOM 829  C CE2 . PHE A 1 106 ? -11.573 13.065  -3.289  1.00 97.09 106 A 1 
ATOM 830  C CZ  . PHE A 1 106 ? -12.207 13.624  -4.408  1.00 97.41 106 A 1 
ATOM 831  N N   . LYS A 1 107 ? -9.102  18.883  -0.434  1.00 97.73 107 A 1 
ATOM 832  C CA  . LYS A 1 107 ? -9.041  20.069  0.427   1.00 97.64 107 A 1 
ATOM 833  C C   . LYS A 1 107 ? -10.430 20.448  0.925   1.00 97.89 107 A 1 
ATOM 834  O O   . LYS A 1 107 ? -11.369 20.589  0.147   1.00 97.53 107 A 1 
ATOM 835  C CB  . LYS A 1 107 ? -8.405  21.261  -0.300  1.00 97.10 107 A 1 
ATOM 836  C CG  . LYS A 1 107 ? -6.904  21.068  -0.511  1.00 95.46 107 A 1 
ATOM 837  C CD  . LYS A 1 107 ? -6.273  22.332  -1.103  1.00 93.20 107 A 1 
ATOM 838  C CE  . LYS A 1 107 ? -4.769  22.122  -1.207  1.00 88.96 107 A 1 
ATOM 839  N NZ  . LYS A 1 107 ? -4.076  23.261  -1.838  1.00 82.53 107 A 1 
ATOM 840  N N   . THR A 1 108 ? -10.527 20.734  2.220   1.00 97.91 108 A 1 
ATOM 841  C CA  . THR A 1 108 ? -11.769 21.161  2.890   1.00 98.07 108 A 1 
ATOM 842  C C   . THR A 1 108 ? -11.801 22.667  3.147   1.00 97.89 108 A 1 
ATOM 843  O O   . THR A 1 108 ? -12.379 23.132  4.127   1.00 96.73 108 A 1 
ATOM 844  C CB  . THR A 1 108 ? -11.991 20.345  4.165   1.00 97.84 108 A 1 
ATOM 845  O OG1 . THR A 1 108 ? -10.893 20.514  5.020   1.00 96.51 108 A 1 
ATOM 846  C CG2 . THR A 1 108 ? -12.130 18.858  3.853   1.00 95.65 108 A 1 
ATOM 847  N N   . GLN A 1 109 ? -11.163 23.451  2.264   1.00 97.37 109 A 1 
ATOM 848  C CA  . GLN A 1 109 ? -11.043 24.914  2.391   1.00 97.12 109 A 1 
ATOM 849  C C   . GLN A 1 109 ? -10.337 25.349  3.697   1.00 97.05 109 A 1 
ATOM 850  O O   . GLN A 1 109 ? -10.635 26.400  4.252   1.00 94.82 109 A 1 
ATOM 851  C CB  . GLN A 1 109 ? -12.416 25.586  2.187   1.00 96.68 109 A 1 
ATOM 852  C CG  . GLN A 1 109 ? -13.108 25.197  0.869   1.00 95.78 109 A 1 
ATOM 853  C CD  . GLN A 1 109 ? -14.516 25.771  0.764   1.00 94.65 109 A 1 
ATOM 854  O OE1 . GLN A 1 109 ? -15.277 25.831  1.724   1.00 88.54 109 A 1 
ATOM 855  N NE2 . GLN A 1 109 ? -14.934 26.192  -0.408  1.00 87.01 109 A 1 
ATOM 856  N N   . GLY A 1 110 ? -9.422  24.519  4.195   1.00 96.87 110 A 1 
ATOM 857  C CA  . GLY A 1 110 ? -8.632  24.792  5.403   1.00 96.46 110 A 1 
ATOM 858  C C   . GLY A 1 110 ? -9.370  24.614  6.733   1.00 96.86 110 A 1 
ATOM 859  O O   . GLY A 1 110 ? -8.817  24.973  7.764   1.00 95.34 110 A 1 
ATOM 860  N N   . VAL A 1 111 ? -10.590 24.066  6.721   1.00 97.50 111 A 1 
ATOM 861  C CA  . VAL A 1 111 ? -11.406 23.884  7.929   1.00 97.74 111 A 1 
ATOM 862  C C   . VAL A 1 111 ? -11.978 22.469  8.033   1.00 98.03 111 A 1 
ATOM 863  O O   . VAL A 1 111 ? -12.205 21.792  7.027   1.00 97.26 111 A 1 
ATOM 864  C CB  . VAL A 1 111 ? -12.534 24.932  8.032   1.00 96.79 111 A 1 
ATOM 865  C CG1 . VAL A 1 111 ? -11.982 26.359  8.067   1.00 93.36 111 A 1 
ATOM 866  C CG2 . VAL A 1 111 ? -13.549 24.844  6.889   1.00 92.39 111 A 1 
ATOM 867  N N   . GLU A 1 112 ? -12.237 22.039  9.252   1.00 97.73 112 A 1 
ATOM 868  C CA  . GLU A 1 112 ? -13.008 20.832  9.555   1.00 97.65 112 A 1 
ATOM 869  C C   . GLU A 1 112 ? -14.521 21.080  9.456   1.00 97.86 112 A 1 
ATOM 870  O O   . GLU A 1 112 ? -14.985 22.223  9.410   1.00 97.08 112 A 1 
ATOM 871  C CB  . GLU A 1 112 ? -12.653 20.337  10.962  1.00 96.67 112 A 1 
ATOM 872  C CG  . GLU A 1 112 ? -11.181 19.923  11.105  1.00 94.91 112 A 1 
ATOM 873  C CD  . GLU A 1 112 ? -10.866 19.376  12.502  1.00 94.76 112 A 1 
ATOM 874  O OE1 . GLU A 1 112 ? -9.701  19.532  12.923  1.00 88.02 112 A 1 
ATOM 875  O OE2 . GLU A 1 112 ? -11.790 18.805  13.128  1.00 89.67 112 A 1 
ATOM 876  N N   . GLY A 1 113 ? -15.313 19.993  9.470   1.00 98.06 113 A 1 
ATOM 877  C CA  . GLY A 1 113 ? -16.767 20.072  9.601   1.00 98.21 113 A 1 
ATOM 878  C C   . GLY A 1 113 ? -17.522 20.333  8.298   1.00 98.48 113 A 1 
ATOM 879  O O   . GLY A 1 113 ? -18.691 20.721  8.347   1.00 97.86 113 A 1 
ATOM 880  N N   . LYS A 1 114 ? -16.895 20.132  7.126   1.00 98.51 114 A 1 
ATOM 881  C CA  . LYS A 1 114 ? -17.599 20.134  5.833   1.00 98.61 114 A 1 
ATOM 882  C C   . LYS A 1 114 ? -18.393 18.835  5.682   1.00 98.69 114 A 1 
ATOM 883  O O   . LYS A 1 114 ? -17.850 17.773  5.962   1.00 98.44 114 A 1 
ATOM 884  C CB  . LYS A 1 114 ? -16.601 20.298  4.675   1.00 98.42 114 A 1 
ATOM 885  C CG  . LYS A 1 114 ? -15.798 21.608  4.723   1.00 97.40 114 A 1 
ATOM 886  C CD  . LYS A 1 114 ? -16.688 22.845  4.560   1.00 95.74 114 A 1 
ATOM 887  C CE  . LYS A 1 114 ? -15.805 24.088  4.539   1.00 92.53 114 A 1 
ATOM 888  N NZ  . LYS A 1 114 ? -16.561 25.300  4.151   1.00 87.21 114 A 1 
ATOM 889  N N   . ALA A 1 115 ? -19.652 18.930  5.242   1.00 98.70 115 A 1 
ATOM 890  C CA  . ALA A 1 115 ? -20.484 17.755  4.990   1.00 98.73 115 A 1 
ATOM 891  C C   . ALA A 1 115 ? -19.841 16.864  3.919   1.00 98.75 115 A 1 
ATOM 892  O O   . ALA A 1 115 ? -19.454 17.360  2.860   1.00 98.41 115 A 1 
ATOM 893  C CB  . ALA A 1 115 ? -21.894 18.208  4.589   1.00 98.53 115 A 1 
ATOM 894  N N   . VAL A 1 116 ? -19.718 15.574  4.213   1.00 98.75 116 A 1 
ATOM 895  C CA  . VAL A 1 116 ? -19.184 14.542  3.320   1.00 98.79 116 A 1 
ATOM 896  C C   . VAL A 1 116 ? -20.346 13.692  2.839   1.00 98.76 116 A 1 
ATOM 897  O O   . VAL A 1 116 ? -21.101 13.156  3.655   1.00 98.50 116 A 1 
ATOM 898  C CB  . VAL A 1 116 ? -18.128 13.674  4.029   1.00 98.67 116 A 1 
ATOM 899  C CG1 . VAL A 1 116 ? -17.598 12.566  3.113   1.00 98.03 116 A 1 
ATOM 900  C CG2 . VAL A 1 116 ? -16.930 14.512  4.487   1.00 97.94 116 A 1 
ATOM 901  N N   . HIS A 1 117 ? -20.473 13.565  1.532   1.00 98.75 117 A 1 
ATOM 902  C CA  . HIS A 1 117 ? -21.575 12.877  0.875   1.00 98.74 117 A 1 
ATOM 903  C C   . HIS A 1 117 ? -21.122 11.536  0.291   1.00 98.72 117 A 1 
ATOM 904  O O   . HIS A 1 117 ? -20.024 11.437  -0.260  1.00 98.38 117 A 1 
ATOM 905  C CB  . HIS A 1 117 ? -22.161 13.782  -0.210  1.00 98.64 117 A 1 
ATOM 906  C CG  . HIS A 1 117 ? -22.691 15.100  0.298   1.00 98.53 117 A 1 
ATOM 907  N ND1 . HIS A 1 117 ? -23.999 15.373  0.622   1.00 92.66 117 A 1 
ATOM 908  C CD2 . HIS A 1 117 ? -21.977 16.251  0.496   1.00 93.57 117 A 1 
ATOM 909  C CE1 . HIS A 1 117 ? -24.073 16.661  0.995   1.00 94.51 117 A 1 
ATOM 910  N NE2 . HIS A 1 117 ? -22.864 17.235  0.939   1.00 95.77 117 A 1 
ATOM 911  N N   . ALA A 1 118 ? -21.991 10.525  0.356   1.00 98.66 118 A 1 
ATOM 912  C CA  . ALA A 1 118 ? -21.785 9.264   -0.346  1.00 98.63 118 A 1 
ATOM 913  C C   . ALA A 1 118 ? -21.697 9.519   -1.860  1.00 98.54 118 A 1 
ATOM 914  O O   . ALA A 1 118 ? -22.584 10.136  -2.459  1.00 98.15 118 A 1 
ATOM 915  C CB  . ALA A 1 118 ? -22.916 8.297   0.013   1.00 98.44 118 A 1 
ATOM 916  N N   . VAL A 1 119 ? -20.606 9.063   -2.499  1.00 98.67 119 A 1 
ATOM 917  C CA  . VAL A 1 119 ? -20.356 9.340   -3.929  1.00 98.56 119 A 1 
ATOM 918  C C   . VAL A 1 119 ? -21.221 8.491   -4.863  1.00 98.31 119 A 1 
ATOM 919  O O   . VAL A 1 119 ? -21.465 8.887   -6.001  1.00 97.57 119 A 1 
ATOM 920  C CB  . VAL A 1 119 ? -18.868 9.204   -4.290  1.00 98.39 119 A 1 
ATOM 921  C CG1 . VAL A 1 119 ? -18.010 10.180  -3.476  1.00 97.55 119 A 1 
ATOM 922  C CG2 . VAL A 1 119 ? -18.339 7.783   -4.101  1.00 97.30 119 A 1 
ATOM 923  N N   . GLU A 1 120 ? -21.721 7.362   -4.363  1.00 98.13 120 A 1 
ATOM 924  C CA  . GLU A 1 120 ? -22.631 6.426   -5.026  1.00 97.84 120 A 1 
ATOM 925  C C   . GLU A 1 120 ? -23.546 5.780   -3.977  1.00 98.03 120 A 1 
ATOM 926  O O   . GLU A 1 120 ? -23.233 5.796   -2.782  1.00 97.43 120 A 1 
ATOM 927  C CB  . GLU A 1 120 ? -21.799 5.382   -5.795  1.00 96.63 120 A 1 
ATOM 928  C CG  . GLU A 1 120 ? -22.650 4.550   -6.764  1.00 91.97 120 A 1 
ATOM 929  C CD  . GLU A 1 120 ? -21.839 3.537   -7.587  1.00 88.02 120 A 1 
ATOM 930  O OE1 . GLU A 1 120 ? -22.485 2.680   -8.230  1.00 78.29 120 A 1 
ATOM 931  O OE2 . GLU A 1 120 ? -20.595 3.607   -7.605  1.00 78.48 120 A 1 
ATOM 932  N N   . ALA A 1 121 ? -24.704 5.243   -4.387  1.00 98.07 121 A 1 
ATOM 933  C CA  . ALA A 1 121 ? -25.590 4.491   -3.502  1.00 98.00 121 A 1 
ATOM 934  C C   . ALA A 1 121 ? -24.946 3.163   -3.073  1.00 97.98 121 A 1 
ATOM 935  O O   . ALA A 1 121 ? -24.278 2.510   -3.869  1.00 97.08 121 A 1 
ATOM 936  C CB  . ALA A 1 121 ? -26.933 4.266   -4.201  1.00 97.37 121 A 1 
ATOM 937  N N   . GLY A 1 122 ? -25.181 2.748   -1.825  1.00 98.02 122 A 1 
ATOM 938  C CA  . GLY A 1 122 ? -24.597 1.536   -1.258  1.00 98.14 122 A 1 
ATOM 939  C C   . GLY A 1 122 ? -24.991 1.333   0.200   1.00 98.39 122 A 1 
ATOM 940  O O   . GLY A 1 122 ? -26.085 1.701   0.611   1.00 97.82 122 A 1 
ATOM 941  N N   . TYR A 1 123 ? -24.098 0.756   0.982   1.00 98.52 123 A 1 
ATOM 942  C CA  . TYR A 1 123 ? -24.266 0.597   2.426   1.00 98.61 123 A 1 
ATOM 943  C C   . TYR A 1 123 ? -22.926 0.719   3.152   1.00 98.68 123 A 1 
ATOM 944  O O   . TYR A 1 123 ? -21.873 0.403   2.601   1.00 98.46 123 A 1 
ATOM 945  C CB  . TYR A 1 123 ? -24.945 -0.742  2.732   1.00 98.45 123 A 1 
ATOM 946  C CG  . TYR A 1 123 ? -24.110 -1.963  2.388   1.00 98.28 123 A 1 
ATOM 947  C CD1 . TYR A 1 123 ? -24.118 -2.482  1.076   1.00 97.39 123 A 1 
ATOM 948  C CD2 . TYR A 1 123 ? -23.315 -2.578  3.374   1.00 97.43 123 A 1 
ATOM 949  C CE1 . TYR A 1 123 ? -23.345 -3.610  0.755   1.00 96.51 123 A 1 
ATOM 950  C CE2 . TYR A 1 123 ? -22.538 -3.710  3.056   1.00 96.56 123 A 1 
ATOM 951  C CZ  . TYR A 1 123 ? -22.554 -4.227  1.747   1.00 96.44 123 A 1 
ATOM 952  O OH  . TYR A 1 123 ? -21.809 -5.322  1.442   1.00 94.47 123 A 1 
ATOM 953  N N   . VAL A 1 124 ? -22.960 1.159   4.409   1.00 98.64 124 A 1 
ATOM 954  C CA  . VAL A 1 124 ? -21.759 1.203   5.253   1.00 98.69 124 A 1 
ATOM 955  C C   . VAL A 1 124 ? -21.371 -0.225  5.631   1.00 98.65 124 A 1 
ATOM 956  O O   . VAL A 1 124 ? -22.034 -0.860  6.443   1.00 98.31 124 A 1 
ATOM 957  C CB  . VAL A 1 124 ? -21.977 2.070   6.501   1.00 98.56 124 A 1 
ATOM 958  C CG1 . VAL A 1 124 ? -20.716 2.109   7.371   1.00 98.05 124 A 1 
ATOM 959  C CG2 . VAL A 1 124 ? -22.328 3.516   6.128   1.00 97.97 124 A 1 
ATOM 960  N N   . SER A 1 125 ? -20.287 -0.723  5.052   1.00 98.62 125 A 1 
ATOM 961  C CA  . SER A 1 125 ? -19.795 -2.090  5.264   1.00 98.58 125 A 1 
ATOM 962  C C   . SER A 1 125 ? -18.755 -2.204  6.374   1.00 98.56 125 A 1 
ATOM 963  O O   . SER A 1 125 ? -18.553 -3.281  6.935   1.00 98.15 125 A 1 
ATOM 964  C CB  . SER A 1 125 ? -19.225 -2.637  3.955   1.00 98.39 125 A 1 
ATOM 965  O OG  . SER A 1 125 ? -18.197 -1.800  3.452   1.00 97.70 125 A 1 
ATOM 966  N N   . ARG A 1 126 ? -18.097 -1.094  6.719   1.00 98.67 126 A 1 
ATOM 967  C CA  . ARG A 1 126 ? -17.115 -1.045  7.806   1.00 98.70 126 A 1 
ATOM 968  C C   . ARG A 1 126 ? -17.007 0.355   8.398   1.00 98.74 126 A 1 
ATOM 969  O O   . ARG A 1 126 ? -17.022 1.356   7.683   1.00 98.46 126 A 1 
ATOM 970  C CB  . ARG A 1 126 ? -15.775 -1.561  7.270   1.00 98.40 126 A 1 
ATOM 971  C CG  . ARG A 1 126 ? -14.651 -1.635  8.300   1.00 97.30 126 A 1 
ATOM 972  C CD  . ARG A 1 126 ? -13.404 -2.186  7.611   1.00 95.98 126 A 1 
ATOM 973  N NE  . ARG A 1 126 ? -12.268 -2.270  8.538   1.00 91.14 126 A 1 
ATOM 974  C CZ  . ARG A 1 126 ? -11.031 -2.569  8.219   1.00 88.93 126 A 1 
ATOM 975  N NH1 . ARG A 1 126 ? -10.677 -2.825  6.985   1.00 82.24 126 A 1 
ATOM 976  N NH2 . ARG A 1 126 ? -10.125 -2.623  9.147   1.00 82.52 126 A 1 
ATOM 977  N N   . ILE A 1 127 ? -16.825 0.414   9.711   1.00 98.69 127 A 1 
ATOM 978  C CA  . ILE A 1 127 ? -16.551 1.645   10.457  1.00 98.76 127 A 1 
ATOM 979  C C   . ILE A 1 127 ? -15.328 1.385   11.326  1.00 98.71 127 A 1 
ATOM 980  O O   . ILE A 1 127 ? -15.301 0.407   12.072  1.00 98.38 127 A 1 
ATOM 981  C CB  . ILE A 1 127 ? -17.760 2.053   11.326  1.00 98.73 127 A 1 
ATOM 982  C CG1 . ILE A 1 127 ? -19.098 2.047   10.552  1.00 98.27 127 A 1 
ATOM 983  C CG2 . ILE A 1 127 ? -17.488 3.430   11.959  1.00 98.27 127 A 1 
ATOM 984  C CD1 . ILE A 1 127 ? -20.331 2.145   11.459  1.00 97.61 127 A 1 
ATOM 985  N N   . SER A 1 128 ? -14.321 2.243   11.263  1.00 98.66 128 A 1 
ATOM 986  C CA  . SER A 1 128 ? -13.174 2.134   12.165  1.00 98.53 128 A 1 
ATOM 987  C C   . SER A 1 128 ? -12.855 3.467   12.825  1.00 98.56 128 A 1 
ATOM 988  O O   . SER A 1 128 ? -12.979 4.530   12.214  1.00 98.12 128 A 1 
ATOM 989  C CB  . SER A 1 128 ? -11.968 1.525   11.443  1.00 97.93 128 A 1 
ATOM 990  O OG  . SER A 1 128 ? -10.876 1.330   12.322  1.00 85.70 128 A 1 
ATOM 991  N N   . VAL A 1 129 ? -12.453 3.403   14.099  1.00 98.48 129 A 1 
ATOM 992  C CA  . VAL A 1 129 ? -12.007 4.543   14.901  1.00 98.37 129 A 1 
ATOM 993  C C   . VAL A 1 129 ? -10.642 4.223   15.492  1.00 98.07 129 A 1 
ATOM 994  O O   . VAL A 1 129 ? -10.440 3.191   16.131  1.00 97.37 129 A 1 
ATOM 995  C CB  . VAL A 1 129 ? -13.022 4.904   15.998  1.00 98.22 129 A 1 
ATOM 996  C CG1 . VAL A 1 129 ? -12.532 6.088   16.846  1.00 97.42 129 A 1 
ATOM 997  C CG2 . VAL A 1 129 ? -14.381 5.288   15.401  1.00 97.50 129 A 1 
ATOM 998  N N   . SER A 1 130 ? -9.684  5.121   15.278  1.00 97.59 130 A 1 
ATOM 999  C CA  . SER A 1 130 ? -8.305  4.976   15.741  1.00 96.96 130 A 1 
ATOM 1000 C C   . SER A 1 130 ? -7.672  6.350   15.982  1.00 97.00 130 A 1 
ATOM 1001 O O   . SER A 1 130 ? -7.934  7.274   15.217  1.00 95.89 130 A 1 
ATOM 1002 C CB  . SER A 1 130 ? -7.513  4.209   14.674  1.00 95.39 130 A 1 
ATOM 1003 O OG  . SER A 1 130 ? -6.142  4.118   15.005  1.00 86.12 130 A 1 
ATOM 1004 N N   . PRO A 1 131 ? -6.780  6.519   16.982  1.00 96.43 131 A 1 
ATOM 1005 C CA  . PRO A 1 131 ? -6.035  7.766   17.156  1.00 95.61 131 A 1 
ATOM 1006 C C   . PRO A 1 131 ? -4.944  7.985   16.095  1.00 95.54 131 A 1 
ATOM 1007 O O   . PRO A 1 131 ? -4.330  9.044   16.051  1.00 93.27 131 A 1 
ATOM 1008 C CB  . PRO A 1 131 ? -5.439  7.668   18.564  1.00 94.33 131 A 1 
ATOM 1009 C CG  . PRO A 1 131 ? -5.243  6.172   18.754  1.00 92.61 131 A 1 
ATOM 1010 C CD  . PRO A 1 131 ? -6.434  5.567   18.016  1.00 95.03 131 A 1 
ATOM 1011 N N   . GLY A 1 132 ? -4.662  6.989   15.245  1.00 95.35 132 A 1 
ATOM 1012 C CA  . GLY A 1 132 ? -3.681  7.073   14.158  1.00 95.47 132 A 1 
ATOM 1013 C C   . GLY A 1 132 ? -4.207  6.456   12.859  1.00 96.51 132 A 1 
ATOM 1014 O O   . GLY A 1 132 ? -5.337  5.969   12.813  1.00 95.72 132 A 1 
ATOM 1015 N N   . GLY A 1 133 ? -3.387  6.439   11.809  1.00 95.26 133 A 1 
ATOM 1016 C CA  . GLY A 1 133 ? -3.781  5.942   10.488  1.00 95.50 133 A 1 
ATOM 1017 C C   . GLY A 1 133 ? -4.939  6.760   9.911   1.00 96.26 133 A 1 
ATOM 1018 O O   . GLY A 1 133 ? -4.867  7.989   9.898   1.00 95.41 133 A 1 
ATOM 1019 N N   . TYR A 1 134 ? -6.021  6.094   9.487   1.00 96.26 134 A 1 
ATOM 1020 C CA  . TYR A 1 134 ? -7.205  6.757   8.925   1.00 97.03 134 A 1 
ATOM 1021 C C   . TYR A 1 134 ? -8.027  7.584   9.934   1.00 97.30 134 A 1 
ATOM 1022 O O   . TYR A 1 134 ? -8.904  8.336   9.509   1.00 95.95 134 A 1 
ATOM 1023 C CB  . TYR A 1 134 ? -8.100  5.710   8.251   1.00 96.73 134 A 1 
ATOM 1024 C CG  . TYR A 1 134 ? -7.505  5.062   7.016   1.00 96.42 134 A 1 
ATOM 1025 C CD1 . TYR A 1 134 ? -7.176  5.849   5.890   1.00 93.60 134 A 1 
ATOM 1026 C CD2 . TYR A 1 134 ? -7.311  3.671   6.975   1.00 93.38 134 A 1 
ATOM 1027 C CE1 . TYR A 1 134 ? -6.641  5.240   4.735   1.00 92.35 134 A 1 
ATOM 1028 C CE2 . TYR A 1 134 ? -6.779  3.065   5.822   1.00 92.21 134 A 1 
ATOM 1029 C CZ  . TYR A 1 134 ? -6.440  3.847   4.702   1.00 93.57 134 A 1 
ATOM 1030 O OH  . TYR A 1 134 ? -5.923  3.250   3.604   1.00 91.54 134 A 1 
ATOM 1031 N N   . GLY A 1 135 ? -7.778  7.460   11.245  1.00 97.23 135 A 1 
ATOM 1032 C CA  . GLY A 1 135 ? -8.606  8.110   12.259  1.00 97.35 135 A 1 
ATOM 1033 C C   . GLY A 1 135 ? -10.023 7.539   12.295  1.00 97.72 135 A 1 
ATOM 1034 O O   . GLY A 1 135 ? -10.199 6.321   12.383  1.00 97.22 135 A 1 
ATOM 1035 N N   . ASN A 1 136 ? -11.012 8.422   12.212  1.00 98.10 136 A 1 
ATOM 1036 C CA  . ASN A 1 136 ? -12.397 8.029   11.983  1.00 98.31 136 A 1 
ATOM 1037 C C   . ASN A 1 136 ? -12.595 7.784   10.488  1.00 98.53 136 A 1 
ATOM 1038 O O   . ASN A 1 136 ? -12.343 8.685   9.679   1.00 98.33 136 A 1 
ATOM 1039 C CB  . ASN A 1 136 ? -13.345 9.127   12.476  1.00 98.07 136 A 1 
ATOM 1040 C CG  . ASN A 1 136 ? -13.259 9.422   13.958  1.00 97.42 136 A 1 
ATOM 1041 O OD1 . ASN A 1 136 ? -12.819 8.623   14.766  1.00 92.67 136 A 1 
ATOM 1042 N ND2 . ASN A 1 136 ? -13.682 10.598  14.362  1.00 92.47 136 A 1 
ATOM 1043 N N   . VAL A 1 137 ? -13.049 6.589   10.117  1.00 98.50 137 A 1 
ATOM 1044 C CA  . VAL A 1 137 ? -13.177 6.172   8.715   1.00 98.63 137 A 1 
ATOM 1045 C C   . VAL A 1 137 ? -14.444 5.359   8.476   1.00 98.67 137 A 1 
ATOM 1046 O O   . VAL A 1 137 ? -14.814 4.511   9.292   1.00 98.30 137 A 1 
ATOM 1047 C CB  . VAL A 1 137 ? -11.901 5.446   8.244   1.00 98.02 137 A 1 
ATOM 1048 C CG1 . VAL A 1 137 ? -11.565 4.201   9.067   1.00 94.94 137 A 1 
ATOM 1049 C CG2 . VAL A 1 137 ? -11.957 5.045   6.767   1.00 93.90 137 A 1 
ATOM 1050 N N   . LEU A 1 138 ? -15.088 5.617   7.330   1.00 98.53 138 A 1 
ATOM 1051 C CA  . LEU A 1 138 ? -16.212 4.852   6.795   1.00 98.38 138 A 1 
ATOM 1052 C C   . LEU A 1 138 ? -15.806 4.142   5.511   1.00 98.64 138 A 1 
ATOM 1053 O O   . LEU A 1 138 ? -15.103 4.711   4.679   1.00 98.23 138 A 1 
ATOM 1054 C CB  . LEU A 1 138 ? -17.408 5.775   6.516   1.00 96.48 138 A 1 
ATOM 1055 C CG  . LEU A 1 138 ? -18.097 6.320   7.774   1.00 90.84 138 A 1 
ATOM 1056 C CD1 . LEU A 1 138 ? -19.195 7.300   7.371   1.00 89.34 138 A 1 
ATOM 1057 C CD2 . LEU A 1 138 ? -18.729 5.210   8.605   1.00 90.09 138 A 1 
ATOM 1058 N N   . TYR A 1 139 ? -16.324 2.936   5.339   1.00 98.76 139 A 1 
ATOM 1059 C CA  . TYR A 1 139 ? -16.256 2.163   4.110   1.00 98.77 139 A 1 
ATOM 1060 C C   . TYR A 1 139 ? -17.684 1.966   3.612   1.00 98.74 139 A 1 
ATOM 1061 O O   . TYR A 1 139 ? -18.536 1.494   4.369   1.00 98.43 139 A 1 
ATOM 1062 C CB  . TYR A 1 139 ? -15.569 0.816   4.346   1.00 98.66 139 A 1 
ATOM 1063 C CG  . TYR A 1 139 ? -14.143 0.888   4.868   1.00 98.57 139 A 1 
ATOM 1064 C CD1 . TYR A 1 139 ? -13.072 0.482   4.050   1.00 97.89 139 A 1 
ATOM 1065 C CD2 . TYR A 1 139 ? -13.885 1.349   6.175   1.00 97.99 139 A 1 
ATOM 1066 C CE1 . TYR A 1 139 ? -11.749 0.549   4.530   1.00 97.40 139 A 1 
ATOM 1067 C CE2 . TYR A 1 139 ? -12.563 1.433   6.653   1.00 97.44 139 A 1 
ATOM 1068 C CZ  . TYR A 1 139 ? -11.493 1.033   5.832   1.00 97.64 139 A 1 
ATOM 1069 O OH  . TYR A 1 139 ? -10.218 1.126   6.293   1.00 96.62 139 A 1 
ATOM 1070 N N   . ILE A 1 140 ? -17.949 2.347   2.367   1.00 98.74 140 A 1 
ATOM 1071 C CA  . ILE A 1 140 ? -19.253 2.184   1.725   1.00 98.77 140 A 1 
ATOM 1072 C C   . ILE A 1 140 ? -19.074 1.252   0.537   1.00 98.69 140 A 1 
ATOM 1073 O O   . ILE A 1 140 ? -18.337 1.569   -0.399  1.00 98.46 140 A 1 
ATOM 1074 C CB  . ILE A 1 140 ? -19.883 3.541   1.337   1.00 98.74 140 A 1 
ATOM 1075 C CG1 . ILE A 1 140 ? -19.977 4.465   2.575   1.00 98.46 140 A 1 
ATOM 1076 C CG2 . ILE A 1 140 ? -21.268 3.301   0.712   1.00 98.54 140 A 1 
ATOM 1077 C CD1 . ILE A 1 140 ? -20.608 5.838   2.301   1.00 97.73 140 A 1 
ATOM 1078 N N   . THR A 1 141 ? -19.734 0.103   0.594   1.00 98.58 141 A 1 
ATOM 1079 C CA  . THR A 1 141 ? -19.746 -0.870  -0.499  1.00 98.53 141 A 1 
ATOM 1080 C C   . THR A 1 141 ? -20.915 -0.578  -1.429  1.00 98.39 141 A 1 
ATOM 1081 O O   . THR A 1 141 ? -22.038 -0.349  -0.975  1.00 97.95 141 A 1 
ATOM 1082 C CB  . THR A 1 141 ? -19.791 -2.302  0.045   1.00 98.33 141 A 1 
ATOM 1083 O OG1 . THR A 1 141 ? -18.594 -2.556  0.753   1.00 96.68 141 A 1 
ATOM 1084 C CG2 . THR A 1 141 ? -19.879 -3.360  -1.050  1.00 96.26 141 A 1 
ATOM 1085 N N   . HIS A 1 142 ? -20.647 -0.602  -2.733  1.00 98.27 142 A 1 
ATOM 1086 C CA  . HIS A 1 142 ? -21.583 -0.242  -3.789  1.00 98.05 142 A 1 
ATOM 1087 C C   . HIS A 1 142 ? -21.938 -1.457  -4.654  1.00 97.63 142 A 1 
ATOM 1088 O O   . HIS A 1 142 ? -21.091 -2.328  -4.869  1.00 96.85 142 A 1 
ATOM 1089 C CB  . HIS A 1 142 ? -20.965 0.878   -4.635  1.00 97.95 142 A 1 
ATOM 1090 C CG  . HIS A 1 142 ? -20.549 2.074   -3.816  1.00 98.12 142 A 1 
ATOM 1091 N ND1 . HIS A 1 142 ? -21.403 2.996   -3.241  1.00 95.44 142 A 1 
ATOM 1092 C CD2 . HIS A 1 142 ? -19.274 2.411   -3.463  1.00 95.85 142 A 1 
ATOM 1093 C CE1 . HIS A 1 142 ? -20.649 3.869   -2.560  1.00 96.27 142 A 1 
ATOM 1094 N NE2 . HIS A 1 142 ? -19.355 3.552   -2.672  1.00 96.53 142 A 1 
ATOM 1095 N N   . PRO A 1 143 ? -23.154 -1.499  -5.236  1.00 97.58 143 A 1 
ATOM 1096 C CA  . PRO A 1 143 ? -23.553 -2.567  -6.159  1.00 96.97 143 A 1 
ATOM 1097 C C   . PRO A 1 143 ? -22.675 -2.689  -7.412  1.00 96.63 143 A 1 
ATOM 1098 O O   . PRO A 1 143 ? -22.697 -3.724  -8.072  1.00 94.79 143 A 1 
ATOM 1099 C CB  . PRO A 1 143 ? -24.999 -2.239  -6.554  1.00 96.00 143 A 1 
ATOM 1100 C CG  . PRO A 1 143 ? -25.516 -1.408  -5.385  1.00 94.10 143 A 1 
ATOM 1101 C CD  . PRO A 1 143 ? -24.281 -0.621  -4.960  1.00 96.92 143 A 1 
ATOM 1102 N N   . SER A 1 144 ? -21.924 -1.644  -7.744  1.00 96.49 144 A 1 
ATOM 1103 C CA  . SER A 1 144 ? -20.977 -1.613  -8.863  1.00 95.97 144 A 1 
ATOM 1104 C C   . SER A 1 144 ? -19.702 -2.441  -8.638  1.00 96.20 144 A 1 
ATOM 1105 O O   . SER A 1 144 ? -18.873 -2.526  -9.542  1.00 95.09 144 A 1 
ATOM 1106 C CB  . SER A 1 144 ? -20.625 -0.154  -9.180  1.00 95.08 144 A 1 
ATOM 1107 O OG  . SER A 1 144 ? -20.193 0.536   -8.020  1.00 93.04 144 A 1 
ATOM 1108 N N   . GLY A 1 145 ? -19.527 -3.059  -7.459  1.00 96.45 145 A 1 
ATOM 1109 C CA  . GLY A 1 145 ? -18.354 -3.880  -7.134  1.00 96.57 145 A 1 
ATOM 1110 C C   . GLY A 1 145 ? -17.158 -3.085  -6.610  1.00 97.18 145 A 1 
ATOM 1111 O O   . GLY A 1 145 ? -16.073 -3.644  -6.460  1.00 96.19 145 A 1 
ATOM 1112 N N   . ILE A 1 146 ? -17.350 -1.798  -6.311  1.00 97.49 146 A 1 
ATOM 1113 C CA  . ILE A 1 146 ? -16.339 -0.969  -5.642  1.00 97.77 146 A 1 
ATOM 1114 C C   . ILE A 1 146 ? -16.726 -0.689  -4.188  1.00 98.14 146 A 1 
ATOM 1115 O O   . ILE A 1 146 ? -17.901 -0.621  -3.830  1.00 97.98 146 A 1 
ATOM 1116 C CB  . ILE A 1 146 ? -16.010 0.327   -6.423  1.00 97.31 146 A 1 
ATOM 1117 C CG1 . ILE A 1 146 ? -17.212 1.289   -6.492  1.00 95.96 146 A 1 
ATOM 1118 C CG2 . ILE A 1 146 ? -15.457 -0.019  -7.818  1.00 94.87 146 A 1 
ATOM 1119 C CD1 . ILE A 1 146 ? -16.885 2.674   -7.055  1.00 93.58 146 A 1 
ATOM 1120 N N   . THR A 1 147 ? -15.720 -0.465  -3.351  1.00 98.16 147 A 1 
ATOM 1121 C CA  . THR A 1 147 ? -15.867 0.073   -1.997  1.00 98.38 147 A 1 
ATOM 1122 C C   . THR A 1 147 ? -15.175 1.425   -1.930  1.00 98.37 147 A 1 
ATOM 1123 O O   . THR A 1 147 ? -14.009 1.555   -2.294  1.00 98.14 147 A 1 
ATOM 1124 C CB  . THR A 1 147 ? -15.318 -0.906  -0.948  1.00 98.32 147 A 1 
ATOM 1125 O OG1 . THR A 1 147 ? -16.110 -2.070  -0.944  1.00 96.82 147 A 1 
ATOM 1126 C CG2 . THR A 1 147 ? -15.374 -0.353  0.477   1.00 96.97 147 A 1 
ATOM 1127 N N   . THR A 1 148 ? -15.880 2.453   -1.458  1.00 98.63 148 A 1 
ATOM 1128 C CA  . THR A 1 148 ? -15.293 3.779   -1.241  1.00 98.69 148 A 1 
ATOM 1129 C C   . THR A 1 148 ? -14.946 3.991   0.225   1.00 98.73 148 A 1 
ATOM 1130 O O   . THR A 1 148 ? -15.678 3.566   1.118   1.00 98.61 148 A 1 
ATOM 1131 C CB  . THR A 1 148 ? -16.164 4.913   -1.780  1.00 98.55 148 A 1 
ATOM 1132 O OG1 . THR A 1 148 ? -17.449 4.890   -1.213  1.00 97.51 148 A 1 
ATOM 1133 C CG2 . THR A 1 148 ? -16.304 4.826   -3.296  1.00 97.03 148 A 1 
ATOM 1134 N N   . VAL A 1 149 ? -13.818 4.646   0.485   1.00 98.72 149 A 1 
ATOM 1135 C CA  . VAL A 1 149 ? -13.292 4.878   1.832   1.00 98.77 149 A 1 
ATOM 1136 C C   . VAL A 1 149 ? -13.229 6.375   2.096   1.00 98.76 149 A 1 
ATOM 1137 O O   . VAL A 1 149 ? -12.684 7.124   1.291   1.00 98.53 149 A 1 
ATOM 1138 C CB  . VAL A 1 149 ? -11.913 4.225   2.027   1.00 98.61 149 A 1 
ATOM 1139 C CG1 . VAL A 1 149 ? -11.459 4.323   3.488   1.00 97.90 149 A 1 
ATOM 1140 C CG2 . VAL A 1 149 ? -11.916 2.744   1.621   1.00 98.01 149 A 1 
ATOM 1141 N N   . TYR A 1 150 ? -13.768 6.797   3.233   1.00 98.80 150 A 1 
ATOM 1142 C CA  . TYR A 1 150 ? -13.802 8.193   3.677   1.00 98.81 150 A 1 
ATOM 1143 C C   . TYR A 1 150 ? -13.085 8.289   5.022   1.00 98.76 150 A 1 
ATOM 1144 O O   . TYR A 1 150 ? -13.620 7.833   6.034   1.00 98.41 150 A 1 
ATOM 1145 C CB  . TYR A 1 150 ? -15.251 8.676   3.803   1.00 98.77 150 A 1 
ATOM 1146 C CG  . TYR A 1 150 ? -16.114 8.487   2.575   1.00 98.76 150 A 1 
ATOM 1147 C CD1 . TYR A 1 150 ? -16.386 9.569   1.720   1.00 98.45 150 A 1 
ATOM 1148 C CD2 . TYR A 1 150 ? -16.661 7.219   2.298   1.00 98.49 150 A 1 
ATOM 1149 C CE1 . TYR A 1 150 ? -17.201 9.389   0.592   1.00 98.29 150 A 1 
ATOM 1150 C CE2 . TYR A 1 150 ? -17.467 7.032   1.165   1.00 98.28 150 A 1 
ATOM 1151 C CZ  . TYR A 1 150 ? -17.742 8.116   0.313   1.00 98.43 150 A 1 
ATOM 1152 O OH  . TYR A 1 150 ? -18.525 7.927   -0.775  1.00 97.93 150 A 1 
ATOM 1153 N N   . ALA A 1 151 ? -11.884 8.862   5.058   1.00 98.63 151 A 1 
ATOM 1154 C CA  . ALA A 1 151 ? -11.025 8.886   6.236   1.00 98.61 151 A 1 
ATOM 1155 C C   . ALA A 1 151 ? -10.728 10.306  6.749   1.00 98.56 151 A 1 
ATOM 1156 O O   . ALA A 1 151 ? -11.059 11.311  6.114   1.00 98.13 151 A 1 
ATOM 1157 C CB  . ALA A 1 151 ? -9.759  8.075   5.936   1.00 98.34 151 A 1 
ATOM 1158 N N   . HIS A 1 152 ? -10.114 10.364  7.920   1.00 98.42 152 A 1 
ATOM 1159 C CA  . HIS A 1 152 ? -9.826  11.578  8.690   1.00 98.23 152 A 1 
ATOM 1160 C C   . HIS A 1 152 ? -11.071 12.369  9.113   1.00 98.04 152 A 1 
ATOM 1161 O O   . HIS A 1 152 ? -10.996 13.568  9.381   1.00 96.94 152 A 1 
ATOM 1162 C CB  . HIS A 1 152 ? -8.755  12.426  7.983   1.00 97.92 152 A 1 
ATOM 1163 C CG  . HIS A 1 152 ? -7.505  11.638  7.686   1.00 97.74 152 A 1 
ATOM 1164 N ND1 . HIS A 1 152 ? -6.856  10.805  8.568   1.00 95.69 152 A 1 
ATOM 1165 C CD2 . HIS A 1 152 ? -6.813  11.603  6.509   1.00 95.94 152 A 1 
ATOM 1166 C CE1 . HIS A 1 152 ? -5.797  10.280  7.933   1.00 95.57 152 A 1 
ATOM 1167 N NE2 . HIS A 1 152 ? -5.729  10.743  6.680   1.00 95.76 152 A 1 
ATOM 1168 N N   . LEU A 1 153 ? -12.218 11.691  9.219   1.00 98.32 153 A 1 
ATOM 1169 C CA  . LEU A 1 153 ? -13.503 12.302  9.538   1.00 98.27 153 A 1 
ATOM 1170 C C   . LEU A 1 153 ? -13.513 12.894  10.956  1.00 97.80 153 A 1 
ATOM 1171 O O   . LEU A 1 153 ? -13.017 12.291  11.907  1.00 97.35 153 A 1 
ATOM 1172 C CB  . LEU A 1 153 ? -14.618 11.262  9.361   1.00 98.44 153 A 1 
ATOM 1173 C CG  . LEU A 1 153 ? -14.704 10.650  7.950   1.00 98.33 153 A 1 
ATOM 1174 C CD1 . LEU A 1 153 ? -15.713 9.506   7.958   1.00 98.07 153 A 1 
ATOM 1175 C CD2 . LEU A 1 153 ? -15.123 11.689  6.904   1.00 97.93 153 A 1 
ATOM 1176 N N   . GLN A 1 154 ? -14.124 14.065  11.108  1.00 98.01 154 A 1 
ATOM 1177 C CA  . GLN A 1 154 ? -14.345 14.682  12.418  1.00 97.68 154 A 1 
ATOM 1178 C C   . GLN A 1 154 ? -15.398 13.906  13.214  1.00 97.66 154 A 1 
ATOM 1179 O O   . GLN A 1 154 ? -15.234 13.659  14.405  1.00 97.13 154 A 1 
ATOM 1180 C CB  . GLN A 1 154 ? -14.791 16.139  12.213  1.00 97.10 154 A 1 
ATOM 1181 C CG  . GLN A 1 154 ? -14.980 16.882  13.541  1.00 95.06 154 A 1 
ATOM 1182 C CD  . GLN A 1 154 ? -15.461 18.309  13.325  1.00 93.98 154 A 1 
ATOM 1183 O OE1 . GLN A 1 154 ? -16.588 18.552  12.916  1.00 86.68 154 A 1 
ATOM 1184 N NE2 . GLN A 1 154 ? -14.644 19.294  13.595  1.00 84.83 154 A 1 
ATOM 1185 N N   . ARG A 1 155 ? -16.491 13.547  12.546  1.00 97.39 155 A 1 
ATOM 1186 C CA  . ARG A 1 155 ? -17.623 12.821  13.131  1.00 97.60 155 A 1 
ATOM 1187 C C   . ARG A 1 155 ? -18.445 12.148  12.037  1.00 98.19 155 A 1 
ATOM 1188 O O   . ARG A 1 155 ? -18.473 12.622  10.900  1.00 97.99 155 A 1 
ATOM 1189 C CB  . ARG A 1 155 ? -18.495 13.774  13.973  1.00 96.60 155 A 1 
ATOM 1190 C CG  . ARG A 1 155 ? -19.119 14.914  13.152  1.00 95.40 155 A 1 
ATOM 1191 C CD  . ARG A 1 155 ? -19.839 15.903  14.062  1.00 93.91 155 A 1 
ATOM 1192 N NE  . ARG A 1 155 ? -20.432 17.002  13.275  1.00 90.48 155 A 1 
ATOM 1193 C CZ  . ARG A 1 155 ? -21.714 17.304  13.161  1.00 88.45 155 A 1 
ATOM 1194 N NH1 . ARG A 1 155 ? -22.648 16.631  13.778  1.00 80.97 155 A 1 
ATOM 1195 N NH2 . ARG A 1 155 ? -22.078 18.296  12.407  1.00 83.62 155 A 1 
ATOM 1196 N N   . PHE A 1 156 ? -19.142 11.082  12.410  1.00 98.40 156 A 1 
ATOM 1197 C CA  . PHE A 1 156 ? -20.085 10.365  11.551  1.00 98.57 156 A 1 
ATOM 1198 C C   . PHE A 1 156 ? -21.475 11.023  11.539  1.00 98.53 156 A 1 
ATOM 1199 O O   . PHE A 1 156 ? -21.773 11.904  12.359  1.00 98.18 156 A 1 
ATOM 1200 C CB  . PHE A 1 156 ? -20.140 8.911   12.020  1.00 98.58 156 A 1 
ATOM 1201 C CG  . PHE A 1 156 ? -18.788 8.229   12.112  1.00 98.67 156 A 1 
ATOM 1202 C CD1 . PHE A 1 156 ? -18.006 8.060   10.958  1.00 98.32 156 A 1 
ATOM 1203 C CD2 . PHE A 1 156 ? -18.306 7.767   13.350  1.00 98.28 156 A 1 
ATOM 1204 C CE1 . PHE A 1 156 ? -16.752 7.427   11.039  1.00 98.11 156 A 1 
ATOM 1205 C CE2 . PHE A 1 156 ? -17.056 7.128   13.430  1.00 98.04 156 A 1 
ATOM 1206 C CZ  . PHE A 1 156 ? -16.279 6.954   12.271  1.00 98.27 156 A 1 
ATOM 1207 N N   . ALA A 1 157 ? -22.349 10.582  10.625  1.00 98.61 157 A 1 
ATOM 1208 C CA  . ALA A 1 157 ? -23.778 10.876  10.672  1.00 98.51 157 A 1 
ATOM 1209 C C   . ALA A 1 157 ? -24.394 10.384  12.004  1.00 98.48 157 A 1 
ATOM 1210 O O   . ALA A 1 157 ? -23.875 9.428   12.590  1.00 98.14 157 A 1 
ATOM 1211 C CB  . ALA A 1 157 ? -24.456 10.249  9.451   1.00 98.18 157 A 1 
ATOM 1212 N N   . PRO A 1 158 ? -25.468 11.026  12.513  1.00 98.42 158 A 1 
ATOM 1213 C CA  . PRO A 1 158 ? -25.956 10.810  13.884  1.00 98.25 158 A 1 
ATOM 1214 C C   . PRO A 1 158 ? -26.220 9.348   14.263  1.00 98.24 158 A 1 
ATOM 1215 O O   . PRO A 1 158 ? -25.785 8.914   15.327  1.00 97.86 158 A 1 
ATOM 1216 C CB  . PRO A 1 158 ? -27.228 11.656  13.999  1.00 97.84 158 A 1 
ATOM 1217 C CG  . PRO A 1 158 ? -26.956 12.818  13.050  1.00 96.48 158 A 1 
ATOM 1218 C CD  . PRO A 1 158 ? -26.183 12.151  11.915  1.00 98.00 158 A 1 
ATOM 1219 N N   . GLU A 1 159 ? -26.868 8.579   13.392  1.00 97.99 159 A 1 
ATOM 1220 C CA  . GLU A 1 159 ? -27.184 7.165   13.648  1.00 97.82 159 A 1 
ATOM 1221 C C   . GLU A 1 159 ? -25.920 6.300   13.738  1.00 98.13 159 A 1 
ATOM 1222 O O   . GLU A 1 159 ? -25.768 5.495   14.657  1.00 97.55 159 A 1 
ATOM 1223 C CB  . GLU A 1 159 ? -28.104 6.636   12.537  1.00 96.98 159 A 1 
ATOM 1224 C CG  . GLU A 1 159 ? -29.468 7.352   12.532  1.00 83.85 159 A 1 
ATOM 1225 C CD  . GLU A 1 159 ? -30.411 6.862   11.423  1.00 75.25 159 A 1 
ATOM 1226 O OE1 . GLU A 1 159 ? -31.551 7.384   11.399  1.00 66.06 159 A 1 
ATOM 1227 O OE2 . GLU A 1 159 ? -29.978 6.020   10.607  1.00 66.23 159 A 1 
ATOM 1228 N N   . ILE A 1 160 ? -24.962 6.534   12.837  1.00 98.37 160 A 1 
ATOM 1229 C CA  . ILE A 1 160 ? -23.663 5.853   12.843  1.00 98.54 160 A 1 
ATOM 1230 C C   . ILE A 1 160 ? -22.873 6.245   14.098  1.00 98.58 160 A 1 
ATOM 1231 O O   . ILE A 1 160 ? -22.287 5.391   14.755  1.00 98.43 160 A 1 
ATOM 1232 C CB  . ILE A 1 160 ? -22.875 6.178   11.550  1.00 98.52 160 A 1 
ATOM 1233 C CG1 . ILE A 1 160 ? -23.653 5.733   10.289  1.00 98.01 160 A 1 
ATOM 1234 C CG2 . ILE A 1 160 ? -21.485 5.514   11.581  1.00 98.05 160 A 1 
ATOM 1235 C CD1 . ILE A 1 160 ? -23.022 6.196   8.967   1.00 96.07 160 A 1 
ATOM 1236 N N   . ALA A 1 161 ? -22.865 7.534   14.467  1.00 98.53 161 A 1 
ATOM 1237 C CA  . ALA A 1 161 ? -22.168 8.022   15.655  1.00 98.40 161 A 1 
ATOM 1238 C C   . ALA A 1 161 ? -22.723 7.408   16.952  1.00 98.33 161 A 1 
ATOM 1239 O O   . ALA A 1 161 ? -21.944 7.029   17.824  1.00 98.03 161 A 1 
ATOM 1240 C CB  . ALA A 1 161 ? -22.252 9.553   15.681  1.00 98.16 161 A 1 
ATOM 1241 N N   . ALA A 1 162 ? -24.050 7.284   17.066  1.00 98.23 162 A 1 
ATOM 1242 C CA  . ALA A 1 162 ? -24.699 6.644   18.213  1.00 98.02 162 A 1 
ATOM 1243 C C   . ALA A 1 162 ? -24.289 5.168   18.336  1.00 98.08 162 A 1 
ATOM 1244 O O   . ALA A 1 162 ? -23.838 4.747   19.402  1.00 97.83 162 A 1 
ATOM 1245 C CB  . ALA A 1 162 ? -26.217 6.808   18.074  1.00 97.67 162 A 1 
ATOM 1246 N N   . TYR A 1 163 ? -24.339 4.423   17.232  1.00 98.29 163 A 1 
ATOM 1247 C CA  . TYR A 1 163 ? -23.896 3.028   17.185  1.00 98.50 163 A 1 
ATOM 1248 C C   . TYR A 1 163 ? -22.417 2.875   17.570  1.00 98.56 163 A 1 
ATOM 1249 O O   . TYR A 1 163 ? -22.074 2.058   18.418  1.00 98.41 163 A 1 
ATOM 1250 C CB  . TYR A 1 163 ? -24.158 2.475   15.780  1.00 98.56 163 A 1 
ATOM 1251 C CG  . TYR A 1 163 ? -23.602 1.081   15.566  1.00 98.54 163 A 1 
ATOM 1252 C CD1 . TYR A 1 163 ? -22.540 0.870   14.662  1.00 97.87 163 A 1 
ATOM 1253 C CD2 . TYR A 1 163 ? -24.134 -0.003  16.287  1.00 98.06 163 A 1 
ATOM 1254 C CE1 . TYR A 1 163 ? -22.030 -0.425  14.465  1.00 97.75 163 A 1 
ATOM 1255 C CE2 . TYR A 1 163 ? -23.622 -1.299  16.096  1.00 97.78 163 A 1 
ATOM 1256 C CZ  . TYR A 1 163 ? -22.571 -1.515  15.179  1.00 98.08 163 A 1 
ATOM 1257 O OH  . TYR A 1 163 ? -22.088 -2.769  14.983  1.00 97.47 163 A 1 
ATOM 1258 N N   . VAL A 1 164 ? -21.523 3.698   16.995  1.00 98.68 164 A 1 
ATOM 1259 C CA  . VAL A 1 164 ? -20.089 3.665   17.319  1.00 98.69 164 A 1 
ATOM 1260 C C   . VAL A 1 164 ? -19.853 3.923   18.805  1.00 98.62 164 A 1 
ATOM 1261 O O   . VAL A 1 164 ? -19.120 3.168   19.437  1.00 98.43 164 A 1 
ATOM 1262 C CB  . VAL A 1 164 ? -19.303 4.664   16.452  1.00 98.65 164 A 1 
ATOM 1263 C CG1 . VAL A 1 164 ? -17.855 4.851   16.920  1.00 98.12 164 A 1 
ATOM 1264 C CG2 . VAL A 1 164 ? -19.241 4.171   15.002  1.00 98.10 164 A 1 
ATOM 1265 N N   . LYS A 1 165 ? -20.490 4.948   19.378  1.00 98.29 165 A 1 
ATOM 1266 C CA  . LYS A 1 165 ? -20.375 5.282   20.806  1.00 98.06 165 A 1 
ATOM 1267 C C   . LYS A 1 165 ? -20.820 4.112   21.690  1.00 98.02 165 A 1 
ATOM 1268 O O   . LYS A 1 165 ? -20.131 3.780   22.648  1.00 97.71 165 A 1 
ATOM 1269 C CB  . LYS A 1 165 ? -21.189 6.559   21.089  1.00 97.64 165 A 1 
ATOM 1270 C CG  . LYS A 1 165 ? -21.072 7.041   22.545  1.00 96.47 165 A 1 
ATOM 1271 C CD  . LYS A 1 165 ? -22.024 8.220   22.822  1.00 94.04 165 A 1 
ATOM 1272 C CE  . LYS A 1 165 ? -21.985 8.595   24.308  1.00 87.32 165 A 1 
ATOM 1273 N NZ  . LYS A 1 165 ? -23.151 9.419   24.734  1.00 81.79 165 A 1 
ATOM 1274 N N   . GLU A 1 166 ? -21.937 3.474   21.366  1.00 97.95 166 A 1 
ATOM 1275 C CA  . GLU A 1 166 ? -22.421 2.296   22.093  1.00 97.74 166 A 1 
ATOM 1276 C C   . GLU A 1 166 ? -21.390 1.160   22.074  1.00 97.97 166 A 1 
ATOM 1277 O O   . GLU A 1 166 ? -21.033 0.634   23.131  1.00 97.67 166 A 1 
ATOM 1278 C CB  . GLU A 1 166 ? -23.754 1.842   21.484  1.00 97.14 166 A 1 
ATOM 1279 C CG  . GLU A 1 166 ? -24.395 0.710   22.300  1.00 83.41 166 A 1 
ATOM 1280 C CD  . GLU A 1 166 ? -25.651 0.128   21.634  1.00 73.56 166 A 1 
ATOM 1281 O OE1 . GLU A 1 166 ? -26.073 -0.954  22.096  1.00 65.50 166 A 1 
ATOM 1282 O OE2 . GLU A 1 166 ? -26.156 0.745   20.671  1.00 64.81 166 A 1 
ATOM 1283 N N   . GLN A 1 167 ? -20.836 0.849   20.897  1.00 98.28 167 A 1 
ATOM 1284 C CA  . GLN A 1 167 ? -19.825 -0.201  20.747  1.00 98.45 167 A 1 
ATOM 1285 C C   . GLN A 1 167 ? -18.507 0.148   21.457  1.00 98.44 167 A 1 
ATOM 1286 O O   . GLN A 1 167 ? -17.872 -0.731  22.035  1.00 98.13 167 A 1 
ATOM 1287 C CB  . GLN A 1 167 ? -19.583 -0.482  19.257  1.00 98.48 167 A 1 
ATOM 1288 C CG  . GLN A 1 167 ? -20.826 -1.022  18.521  1.00 97.63 167 A 1 
ATOM 1289 C CD  . GLN A 1 167 ? -21.421 -2.255  19.176  1.00 97.35 167 A 1 
ATOM 1290 O OE1 . GLN A 1 167 ? -20.746 -3.240  19.407  1.00 91.12 167 A 1 
ATOM 1291 N NE2 . GLN A 1 167 ? -22.696 -2.242  19.511  1.00 89.52 167 A 1 
ATOM 1292 N N   . GLN A 1 168 ? -18.100 1.421   21.475  1.00 98.42 168 A 1 
ATOM 1293 C CA  . GLN A 1 168 ? -16.922 1.879   22.223  1.00 98.37 168 A 1 
ATOM 1294 C C   . GLN A 1 168 ? -17.089 1.695   23.736  1.00 98.24 168 A 1 
ATOM 1295 O O   . GLN A 1 168 ? -16.144 1.285   24.410  1.00 97.93 168 A 1 
ATOM 1296 C CB  . GLN A 1 168 ? -16.650 3.355   21.906  1.00 98.34 168 A 1 
ATOM 1297 C CG  . GLN A 1 168 ? -16.009 3.548   20.527  1.00 98.02 168 A 1 
ATOM 1298 C CD  . GLN A 1 168 ? -15.804 5.015   20.184  1.00 98.12 168 A 1 
ATOM 1299 O OE1 . GLN A 1 168 ? -16.677 5.860   20.323  1.00 96.12 168 A 1 
ATOM 1300 N NE2 . GLN A 1 168 ? -14.627 5.376   19.720  1.00 95.80 168 A 1 
ATOM 1301 N N   . TYR A 1 169 ? -18.273 1.966   24.275  1.00 98.06 169 A 1 
ATOM 1302 C CA  . TYR A 1 169 ? -18.575 1.708   25.685  1.00 97.92 169 A 1 
ATOM 1303 C C   . TYR A 1 169 ? -18.685 0.213   25.990  1.00 97.94 169 A 1 
ATOM 1304 O O   . TYR A 1 169 ? -18.163 -0.217  27.012  1.00 97.38 169 A 1 
ATOM 1305 C CB  . TYR A 1 169 ? -19.847 2.445   26.101  1.00 97.64 169 A 1 
ATOM 1306 C CG  . TYR A 1 169 ? -19.589 3.868   26.557  1.00 97.56 169 A 1 
ATOM 1307 C CD1 . TYR A 1 169 ? -18.968 4.097   27.801  1.00 96.64 169 A 1 
ATOM 1308 C CD2 . TYR A 1 169 ? -19.977 4.957   25.761  1.00 96.67 169 A 1 
ATOM 1309 C CE1 . TYR A 1 169 ? -18.749 5.412   28.252  1.00 96.23 169 A 1 
ATOM 1310 C CE2 . TYR A 1 169 ? -19.763 6.276   26.208  1.00 96.15 169 A 1 
ATOM 1311 C CZ  . TYR A 1 169 ? -19.152 6.506   27.458  1.00 96.49 169 A 1 
ATOM 1312 O OH  . TYR A 1 169 ? -18.962 7.776   27.899  1.00 95.47 169 A 1 
ATOM 1313 N N   . ALA A 1 170 ? -19.300 -0.576  25.115  1.00 98.01 170 A 1 
ATOM 1314 C CA  . ALA A 1 170 ? -19.388 -2.028  25.278  1.00 98.05 170 A 1 
ATOM 1315 C C   . ALA A 1 170 ? -18.004 -2.700  25.263  1.00 98.05 170 A 1 
ATOM 1316 O O   . ALA A 1 170 ? -17.757 -3.626  26.026  1.00 97.61 170 A 1 
ATOM 1317 C CB  . ALA A 1 170 ? -20.288 -2.585  24.169  1.00 97.95 170 A 1 
ATOM 1318 N N   . ALA A 1 171 ? -17.091 -2.199  24.423  1.00 98.07 171 A 1 
ATOM 1319 C CA  . ALA A 1 171 ? -15.710 -2.675  24.342  1.00 97.93 171 A 1 
ATOM 1320 C C   . ALA A 1 171 ? -14.756 -2.008  25.351  1.00 97.89 171 A 1 
ATOM 1321 O O   . ALA A 1 171 ? -13.579 -2.367  25.383  1.00 97.17 171 A 1 
ATOM 1322 C CB  . ALA A 1 171 ? -15.229 -2.464  22.900  1.00 97.66 171 A 1 
ATOM 1323 N N   . GLU A 1 172 ? -15.218 -1.012  26.105  1.00 97.87 172 A 1 
ATOM 1324 C CA  . GLU A 1 172 ? -14.408 -0.123  26.953  1.00 97.74 172 A 1 
ATOM 1325 C C   . GLU A 1 172 ? -13.148 0.400   26.242  1.00 97.43 172 A 1 
ATOM 1326 O O   . GLU A 1 172 ? -12.039 0.417   26.787  1.00 96.15 172 A 1 
ATOM 1327 C CB  . GLU A 1 172 ? -14.099 -0.770  28.301  1.00 97.60 172 A 1 
ATOM 1328 C CG  . GLU A 1 172 ? -15.351 -1.148  29.108  1.00 96.81 172 A 1 
ATOM 1329 C CD  . GLU A 1 172 ? -14.989 -1.511  30.552  1.00 96.50 172 A 1 
ATOM 1330 O OE1 . GLU A 1 172 ? -15.893 -1.473  31.414  1.00 91.77 172 A 1 
ATOM 1331 O OE2 . GLU A 1 172 ? -13.787 -1.726  30.842  1.00 92.83 172 A 1 
ATOM 1332 N N   . SER A 1 173 ? -13.310 0.807   24.981  1.00 97.53 173 A 1 
ATOM 1333 C CA  . SER A 1 173 ? -12.200 1.170   24.107  1.00 97.33 173 A 1 
ATOM 1334 C C   . SER A 1 173 ? -12.573 2.317   23.171  1.00 97.57 173 A 1 
ATOM 1335 O O   . SER A 1 173 ? -13.615 2.294   22.519  1.00 97.09 173 A 1 
ATOM 1336 C CB  . SER A 1 173 ? -11.782 -0.057  23.290  1.00 96.51 173 A 1 
ATOM 1337 O OG  . SER A 1 173 ? -10.700 0.255   22.429  1.00 94.05 173 A 1 
ATOM 1338 N N   . PHE A 1 174 ? -11.673 3.300   23.040  1.00 97.64 174 A 1 
ATOM 1339 C CA  . PHE A 1 174 ? -11.804 4.316   21.993  1.00 97.72 174 A 1 
ATOM 1340 C C   . PHE A 1 174 ? -11.656 3.703   20.591  1.00 97.91 174 A 1 
ATOM 1341 O O   . PHE A 1 174 ? -12.366 4.090   19.665  1.00 97.66 174 A 1 
ATOM 1342 C CB  . PHE A 1 174 ? -10.758 5.417   22.218  1.00 97.53 174 A 1 
ATOM 1343 C CG  . PHE A 1 174 ? -10.685 6.434   21.093  1.00 97.46 174 A 1 
ATOM 1344 C CD1 . PHE A 1 174 ? -9.500  6.587   20.345  1.00 96.37 174 A 1 
ATOM 1345 C CD2 . PHE A 1 174 ? -11.814 7.203   20.764  1.00 96.51 174 A 1 
ATOM 1346 C CE1 . PHE A 1 174 ? -9.450  7.501   19.282  1.00 95.96 174 A 1 
ATOM 1347 C CE2 . PHE A 1 174 ? -11.763 8.114   19.692  1.00 95.83 174 A 1 
ATOM 1348 C CZ  . PHE A 1 174 ? -10.582 8.264   18.951  1.00 96.10 174 A 1 
ATOM 1349 N N   . ARG A 1 175 ? -10.753 2.726   20.441  1.00 97.60 175 A 1 
ATOM 1350 C CA  . ARG A 1 175 ? -10.518 2.033   19.171  1.00 97.60 175 A 1 
ATOM 1351 C C   . ARG A 1 175 ? -11.600 0.988   18.938  1.00 98.01 175 A 1 
ATOM 1352 O O   . ARG A 1 175 ? -11.762 0.089   19.753  1.00 97.66 175 A 1 
ATOM 1353 C CB  . ARG A 1 175 ? -9.151  1.344   19.164  1.00 96.47 175 A 1 
ATOM 1354 C CG  . ARG A 1 175 ? -7.969  2.312   19.258  1.00 88.25 175 A 1 
ATOM 1355 C CD  . ARG A 1 175 ? -6.676  1.506   19.308  1.00 86.75 175 A 1 
ATOM 1356 N NE  . ARG A 1 175 ? -5.479  2.352   19.434  1.00 77.39 175 A 1 
ATOM 1357 C CZ  . ARG A 1 175 ? -4.702  2.791   18.461  1.00 68.02 175 A 1 
ATOM 1358 N NH1 . ARG A 1 175 ? -4.978  2.592   17.203  1.00 61.27 175 A 1 
ATOM 1359 N NH2 . ARG A 1 175 ? -3.605  3.442   18.738  1.00 58.78 175 A 1 
ATOM 1360 N N   . VAL A 1 176 ? -12.256 1.052   17.796  1.00 97.96 176 A 1 
ATOM 1361 C CA  . VAL A 1 176 ? -13.190 0.024   17.331  1.00 98.17 176 A 1 
ATOM 1362 C C   . VAL A 1 176 ? -13.006 -0.229  15.837  1.00 98.28 176 A 1 
ATOM 1363 O O   . VAL A 1 176 ? -12.564 0.646   15.092  1.00 97.96 176 A 1 
ATOM 1364 C CB  . VAL A 1 176 ? -14.662 0.370   17.656  1.00 97.96 176 A 1 
ATOM 1365 C CG1 . VAL A 1 176 ? -14.920 0.340   19.167  1.00 96.92 176 A 1 
ATOM 1366 C CG2 . VAL A 1 176 ? -15.091 1.732   17.103  1.00 96.50 176 A 1 
ATOM 1367 N N   . ASN A 1 177 ? -13.349 -1.446  15.406  1.00 98.48 177 A 1 
ATOM 1368 C CA  . ASN A 1 177 ? -13.431 -1.839  14.003  1.00 98.50 177 A 1 
ATOM 1369 C C   . ASN A 1 177 ? -14.696 -2.685  13.828  1.00 98.58 177 A 1 
ATOM 1370 O O   . ASN A 1 177 ? -14.735 -3.840  14.242  1.00 98.22 177 A 1 
ATOM 1371 C CB  . ASN A 1 177 ? -12.153 -2.587  13.612  1.00 98.17 177 A 1 
ATOM 1372 C CG  . ASN A 1 177 ? -12.184 -3.014  12.159  1.00 97.30 177 A 1 
ATOM 1373 O OD1 . ASN A 1 177 ? -12.390 -2.223  11.253  1.00 93.79 177 A 1 
ATOM 1374 N ND2 . ASN A 1 177 ? -11.949 -4.271  11.877  1.00 92.74 177 A 1 
ATOM 1375 N N   . LEU A 1 178 ? -15.737 -2.078  13.275  1.00 98.50 178 A 1 
ATOM 1376 C CA  . LEU A 1 178 ? -17.095 -2.601  13.231  1.00 98.54 178 A 1 
ATOM 1377 C C   . LEU A 1 178 ? -17.445 -2.991  11.796  1.00 98.52 178 A 1 
ATOM 1378 O O   . LEU A 1 178 ? -17.071 -2.289  10.858  1.00 98.24 178 A 1 
ATOM 1379 C CB  . LEU A 1 178 ? -18.072 -1.548  13.784  1.00 98.54 178 A 1 
ATOM 1380 C CG  . LEU A 1 178 ? -17.692 -0.945  15.153  1.00 98.33 178 A 1 
ATOM 1381 C CD1 . LEU A 1 178 ? -18.643 0.194   15.506  1.00 97.73 178 A 1 
ATOM 1382 C CD2 . LEU A 1 178 ? -17.732 -1.994  16.266  1.00 97.71 178 A 1 
ATOM 1383 N N   . LEU A 1 179 ? -18.177 -4.089  11.645  1.00 98.51 179 A 1 
ATOM 1384 C CA  . LEU A 1 179 ? -18.619 -4.626  10.356  1.00 98.40 179 A 1 
ATOM 1385 C C   . LEU A 1 179 ? -20.155 -4.733  10.366  1.00 98.36 179 A 1 
ATOM 1386 O O   . LEU A 1 179 ? -20.681 -5.814  10.640  1.00 97.70 179 A 1 
ATOM 1387 C CB  . LEU A 1 179 ? -17.934 -5.981  10.097  1.00 98.10 179 A 1 
ATOM 1388 C CG  . LEU A 1 179 ? -16.396 -5.948  10.038  1.00 97.13 179 A 1 
ATOM 1389 C CD1 . LEU A 1 179 ? -15.851 -7.369  9.921   1.00 94.30 179 A 1 
ATOM 1390 C CD2 . LEU A 1 179 ? -15.868 -5.136  8.863   1.00 94.10 179 A 1 
ATOM 1391 N N   . PRO A 1 180 ? -20.889 -3.619  10.169  1.00 98.39 180 A 1 
ATOM 1392 C CA  . PRO A 1 180 ? -22.346 -3.639  10.115  1.00 98.19 180 A 1 
ATOM 1393 C C   . PRO A 1 180 ? -22.844 -4.449  8.910   1.00 98.00 180 A 1 
ATOM 1394 O O   . PRO A 1 180 ? -22.176 -4.526  7.878   1.00 96.74 180 A 1 
ATOM 1395 C CB  . PRO A 1 180 ? -22.771 -2.169  10.046  1.00 97.66 180 A 1 
ATOM 1396 C CG  . PRO A 1 180 ? -21.576 -1.480  9.399   1.00 96.10 180 A 1 
ATOM 1397 C CD  . PRO A 1 180 ? -20.387 -2.272  9.926   1.00 98.04 180 A 1 
ATOM 1398 N N   . GLY A 1 181 ? -24.036 -5.055  9.049   1.00 97.01 181 A 1 
ATOM 1399 C CA  . GLY A 1 181 ? -24.712 -5.736  7.944   1.00 96.61 181 A 1 
ATOM 1400 C C   . GLY A 1 181 ? -25.202 -4.754  6.873   1.00 97.02 181 A 1 
ATOM 1401 O O   . GLY A 1 181 ? -25.428 -3.581  7.184   1.00 96.10 181 A 1 
ATOM 1402 N N   . PRO A 1 182 ? -25.411 -5.211  5.619   1.00 97.35 182 A 1 
ATOM 1403 C CA  . PRO A 1 182 ? -25.847 -4.356  4.506   1.00 96.91 182 A 1 
ATOM 1404 C C   . PRO A 1 182 ? -27.132 -3.557  4.766   1.00 96.74 182 A 1 
ATOM 1405 O O   . PRO A 1 182 ? -27.309 -2.468  4.237   1.00 94.78 182 A 1 
ATOM 1406 C CB  . PRO A 1 182 ? -26.051 -5.316  3.328   1.00 96.01 182 A 1 
ATOM 1407 C CG  . PRO A 1 182 ? -25.097 -6.467  3.622   1.00 94.38 182 A 1 
ATOM 1408 C CD  . PRO A 1 182 ? -25.145 -6.565  5.141   1.00 96.69 182 A 1 
ATOM 1409 N N   . GLU A 1 183 ? -28.037 -4.087  5.583   1.00 96.13 183 A 1 
ATOM 1410 C CA  . GLU A 1 183 ? -29.319 -3.486  5.939   1.00 96.23 183 A 1 
ATOM 1411 C C   . GLU A 1 183 ? -29.234 -2.453  7.068   1.00 96.74 183 A 1 
ATOM 1412 O O   . GLU A 1 183 ? -30.189 -1.714  7.280   1.00 95.00 183 A 1 
ATOM 1413 C CB  . GLU A 1 183 ? -30.327 -4.603  6.269   1.00 95.36 183 A 1 
ATOM 1414 C CG  . GLU A 1 183 ? -30.072 -5.423  7.557   1.00 88.88 183 A 1 
ATOM 1415 C CD  . GLU A 1 183 ? -28.874 -6.392  7.524   1.00 79.47 183 A 1 
ATOM 1416 O OE1 . GLU A 1 183 ? -28.487 -6.873  8.605   1.00 69.38 183 A 1 
ATOM 1417 O OE2 . GLU A 1 183 ? -28.324 -6.640  6.427   1.00 69.17 183 A 1 
ATOM 1418 N N   . GLN A 1 184 ? -28.115 -2.399  7.804   1.00 97.30 184 A 1 
ATOM 1419 C CA  . GLN A 1 184 ? -28.012 -1.588  9.017   1.00 97.42 184 A 1 
ATOM 1420 C C   . GLN A 1 184 ? -27.857 -0.093  8.711   1.00 97.61 184 A 1 
ATOM 1421 O O   . GLN A 1 184 ? -28.483 0.732   9.368   1.00 96.81 184 A 1 
ATOM 1422 C CB  . GLN A 1 184 ? -26.868 -2.128  9.884   1.00 96.86 184 A 1 
ATOM 1423 C CG  . GLN A 1 184 ? -26.829 -1.446  11.263  1.00 92.95 184 A 1 
ATOM 1424 C CD  . GLN A 1 184 ? -25.792 -2.044  12.207  1.00 92.34 184 A 1 
ATOM 1425 O OE1 . GLN A 1 184 ? -25.100 -3.012  11.932  1.00 86.57 184 A 1 
ATOM 1426 N NE2 . GLN A 1 184 ? -25.639 -1.483  13.388  1.00 83.47 184 A 1 
ATOM 1427 N N   . PHE A 1 185 ? -27.032 0.255   7.713   1.00 98.06 185 A 1 
ATOM 1428 C CA  . PHE A 1 185 ? -26.792 1.639   7.295   1.00 98.19 185 A 1 
ATOM 1429 C C   . PHE A 1 185 ? -26.777 1.759   5.760   1.00 98.24 185 A 1 
ATOM 1430 O O   . PHE A 1 185 ? -25.706 1.940   5.163   1.00 97.64 185 A 1 
ATOM 1431 C CB  . PHE A 1 185 ? -25.490 2.170   7.925   1.00 98.11 185 A 1 
ATOM 1432 C CG  . PHE A 1 185 ? -25.435 2.121   9.440   1.00 98.33 185 A 1 
ATOM 1433 C CD1 . PHE A 1 185 ? -26.283 2.933   10.208  1.00 97.74 185 A 1 
ATOM 1434 C CD2 . PHE A 1 185 ? -24.528 1.259   10.083  1.00 97.91 185 A 1 
ATOM 1435 C CE1 . PHE A 1 185 ? -26.237 2.880   11.612  1.00 97.62 185 A 1 
ATOM 1436 C CE2 . PHE A 1 185 ? -24.479 1.206   11.487  1.00 97.66 185 A 1 
ATOM 1437 C CZ  . PHE A 1 185 ? -25.337 2.011   12.253  1.00 97.83 185 A 1 
ATOM 1438 N N   . PRO A 1 186 ? -27.935 1.613   5.087   1.00 98.54 186 A 1 
ATOM 1439 C CA  . PRO A 1 186 ? -28.032 1.885   3.657   1.00 98.45 186 A 1 
ATOM 1440 C C   . PRO A 1 186 ? -27.787 3.376   3.388   1.00 98.44 186 A 1 
ATOM 1441 O O   . PRO A 1 186 ? -28.149 4.234   4.190   1.00 97.95 186 A 1 
ATOM 1442 C CB  . PRO A 1 186 ? -29.441 1.450   3.252   1.00 97.98 186 A 1 
ATOM 1443 C CG  . PRO A 1 186 ? -30.251 1.672   4.531   1.00 95.93 186 A 1 
ATOM 1444 C CD  . PRO A 1 186 ? -29.257 1.340   5.639   1.00 98.07 186 A 1 
ATOM 1445 N N   . THR A 1 187 ? -27.179 3.699   2.238   1.00 98.13 187 A 1 
ATOM 1446 C CA  . THR A 1 187 ? -26.875 5.078   1.846   1.00 97.91 187 A 1 
ATOM 1447 C C   . THR A 1 187 ? -27.292 5.335   0.406   1.00 98.04 187 A 1 
ATOM 1448 O O   . THR A 1 187 ? -26.980 4.546   -0.492  1.00 96.82 187 A 1 
ATOM 1449 C CB  . THR A 1 187 ? -25.390 5.427   2.043   1.00 95.96 187 A 1 
ATOM 1450 O OG1 . THR A 1 187 ? -24.545 4.613   1.263   1.00 80.30 187 A 1 
ATOM 1451 C CG2 . THR A 1 187 ? -24.935 5.280   3.493   1.00 80.63 187 A 1 
ATOM 1452 N N   . GLY A 1 188 ? -27.981 6.445   0.149   1.00 98.09 188 A 1 
ATOM 1453 C CA  . GLY A 1 188 ? -28.243 6.962   -1.187  1.00 98.05 188 A 1 
ATOM 1454 C C   . GLY A 1 188 ? -27.057 7.768   -1.722  1.00 98.20 188 A 1 
ATOM 1455 O O   . GLY A 1 188 ? -26.272 8.347   -0.972  1.00 97.49 188 A 1 
ATOM 1456 N N   . LYS A 1 189 ? -26.923 7.848   -3.049  1.00 98.09 189 A 1 
ATOM 1457 C CA  . LYS A 1 189 ? -25.965 8.770   -3.680  1.00 98.13 189 A 1 
ATOM 1458 C C   . LYS A 1 189 ? -26.293 10.211  -3.286  1.00 98.16 189 A 1 
ATOM 1459 O O   . LYS A 1 189 ? -27.368 10.709  -3.606  1.00 97.33 189 A 1 
ATOM 1460 C CB  . LYS A 1 189 ? -25.982 8.569   -5.202  1.00 97.63 189 A 1 
ATOM 1461 C CG  . LYS A 1 189 ? -25.009 9.503   -5.941  1.00 97.05 189 A 1 
ATOM 1462 C CD  . LYS A 1 189 ? -24.926 9.123   -7.427  1.00 95.69 189 A 1 
ATOM 1463 C CE  . LYS A 1 189 ? -23.894 9.981   -8.164  1.00 91.97 189 A 1 
ATOM 1464 N NZ  . LYS A 1 189 ? -23.543 9.408   -9.492  1.00 87.89 189 A 1 
ATOM 1465 N N   . GLY A 1 190 ? -25.345 10.895  -2.655  1.00 98.26 190 A 1 
ATOM 1466 C CA  . GLY A 1 190 ? -25.506 12.266  -2.175  1.00 98.31 190 A 1 
ATOM 1467 C C   . GLY A 1 190 ? -25.940 12.402  -0.716  1.00 98.45 190 A 1 
ATOM 1468 O O   . GLY A 1 190 ? -25.935 13.528  -0.222  1.00 97.81 190 A 1 
ATOM 1469 N N   . ASP A 1 191 ? -26.253 11.320  -0.018  1.00 98.39 191 A 1 
ATOM 1470 C CA  . ASP A 1 191 ? -26.566 11.380  1.411   1.00 98.40 191 A 1 
ATOM 1471 C C   . ASP A 1 191 ? -25.354 11.852  2.223   1.00 98.52 191 A 1 
ATOM 1472 O O   . ASP A 1 191 ? -24.214 11.462  1.951   1.00 98.14 191 A 1 
ATOM 1473 C CB  . ASP A 1 191 ? -27.040 10.017  1.939   1.00 98.12 191 A 1 
ATOM 1474 C CG  . ASP A 1 191 ? -28.423 9.606   1.435   1.00 97.35 191 A 1 
ATOM 1475 O OD1 . ASP A 1 191 ? -29.129 10.464  0.854   1.00 95.59 191 A 1 
ATOM 1476 O OD2 . ASP A 1 191 ? -28.768 8.426   1.648   1.00 95.41 191 A 1 
ATOM 1477 N N   . VAL A 1 192 ? -25.588 12.676  3.244   1.00 98.53 192 A 1 
ATOM 1478 C CA  . VAL A 1 192 ? -24.541 13.094  4.186   1.00 98.62 192 A 1 
ATOM 1479 C C   . VAL A 1 192 ? -24.229 11.934  5.127   1.00 98.63 192 A 1 
ATOM 1480 O O   . VAL A 1 192 ? -25.042 11.580  5.974   1.00 98.19 192 A 1 
ATOM 1481 C CB  . VAL A 1 192 ? -24.929 14.357  4.973   1.00 98.40 192 A 1 
ATOM 1482 C CG1 . VAL A 1 192 ? -23.810 14.759  5.950   1.00 97.53 192 A 1 
ATOM 1483 C CG2 . VAL A 1 192 ? -25.170 15.548  4.042   1.00 97.50 192 A 1 
ATOM 1484 N N   . VAL A 1 193 ? -23.023 11.384  5.014   1.00 98.63 193 A 1 
ATOM 1485 C CA  . VAL A 1 193 ? -22.579 10.221  5.808   1.00 98.59 193 A 1 
ATOM 1486 C C   . VAL A 1 193 ? -21.647 10.601  6.958   1.00 98.61 193 A 1 
ATOM 1487 O O   . VAL A 1 193 ? -21.525 9.870   7.942   1.00 98.28 193 A 1 
ATOM 1488 C CB  . VAL A 1 193 ? -21.941 9.153   4.900   1.00 98.39 193 A 1 
ATOM 1489 C CG1 . VAL A 1 193 ? -22.989 8.586   3.935   1.00 97.67 193 A 1 
ATOM 1490 C CG2 . VAL A 1 193 ? -20.749 9.675   4.082   1.00 97.32 193 A 1 
ATOM 1491 N N   . ALA A 1 194 ? -20.984 11.754  6.847   1.00 98.66 194 A 1 
ATOM 1492 C CA  . ALA A 1 194 ? -20.027 12.228  7.838   1.00 98.71 194 A 1 
ATOM 1493 C C   . ALA A 1 194 ? -19.717 13.723  7.669   1.00 98.76 194 A 1 
ATOM 1494 O O   . ALA A 1 194 ? -20.242 14.393  6.780   1.00 98.51 194 A 1 
ATOM 1495 C CB  . ALA A 1 194 ? -18.753 11.382  7.693   1.00 98.49 194 A 1 
ATOM 1496 N N   . TRP A 1 195 ? -18.802 14.228  8.490   1.00 98.76 195 A 1 
ATOM 1497 C CA  . TRP A 1 195 ? -18.171 15.535  8.320   1.00 98.75 195 A 1 
ATOM 1498 C C   . TRP A 1 195 ? -16.654 15.392  8.276   1.00 98.70 195 A 1 
ATOM 1499 O O   . TRP A 1 195 ? -16.073 14.636  9.059   1.00 98.27 195 A 1 
ATOM 1500 C CB  . TRP A 1 195 ? -18.618 16.505  9.422   1.00 98.63 195 A 1 
ATOM 1501 C CG  . TRP A 1 195 ? -20.051 16.924  9.316   1.00 98.49 195 A 1 
ATOM 1502 C CD1 . TRP A 1 195 ? -20.488 18.081  8.777   1.00 96.99 195 A 1 
ATOM 1503 C CD2 . TRP A 1 195 ? -21.248 16.180  9.684   1.00 98.12 195 A 1 
ATOM 1504 N NE1 . TRP A 1 195 ? -21.867 18.108  8.789   1.00 96.93 195 A 1 
ATOM 1505 C CE2 . TRP A 1 195 ? -22.389 16.959  9.328   1.00 97.73 195 A 1 
ATOM 1506 C CE3 . TRP A 1 195 ? -21.494 14.927  10.269  1.00 97.08 195 A 1 
ATOM 1507 C CZ2 . TRP A 1 195 ? -23.704 16.510  9.535   1.00 96.45 195 A 1 
ATOM 1508 C CZ3 . TRP A 1 195 ? -22.814 14.463  10.484  1.00 94.16 195 A 1 
ATOM 1509 C CH2 . TRP A 1 195 ? -23.910 15.251  10.120  1.00 94.16 195 A 1 
ATOM 1510 N N   . SER A 1 196 ? -16.015 16.135  7.362   1.00 98.46 196 A 1 
ATOM 1511 C CA  . SER A 1 196 ? -14.562 16.130  7.182   1.00 98.34 196 A 1 
ATOM 1512 C C   . SER A 1 196 ? -13.838 16.648  8.423   1.00 98.06 196 A 1 
ATOM 1513 O O   . SER A 1 196 ? -14.331 17.559  9.095   1.00 97.30 196 A 1 
ATOM 1514 C CB  . SER A 1 196 ? -14.175 16.973  5.973   1.00 98.11 196 A 1 
ATOM 1515 O OG  . SER A 1 196 ? -14.410 18.343  6.245   1.00 97.04 196 A 1 
ATOM 1516 N N   . GLY A 1 197 ? -12.647 16.120  8.692   1.00 97.58 197 A 1 
ATOM 1517 C CA  . GLY A 1 197 ? -11.902 16.453  9.894   1.00 97.12 197 A 1 
ATOM 1518 C C   . GLY A 1 197 ? -10.396 16.447  9.712   1.00 97.04 197 A 1 
ATOM 1519 O O   . GLY A 1 197 ? -9.877  16.788  8.649   1.00 95.04 197 A 1 
ATOM 1520 N N   . ASN A 1 198 ? -9.716  16.088  10.797  1.00 96.40 198 A 1 
ATOM 1521 C CA  . ASN A 1 198 ? -8.265  16.005  10.896  1.00 95.85 198 A 1 
ATOM 1522 C C   . ASN A 1 198 ? -7.834  14.877  11.856  1.00 95.63 198 A 1 
ATOM 1523 O O   . ASN A 1 198 ? -6.814  14.973  12.534  1.00 92.22 198 A 1 
ATOM 1524 C CB  . ASN A 1 198 ? -7.752  17.395  11.322  1.00 93.97 198 A 1 
ATOM 1525 C CG  . ASN A 1 198 ? -6.247  17.517  11.225  1.00 90.51 198 A 1 
ATOM 1526 O OD1 . ASN A 1 198 ? -5.593  16.938  10.385  1.00 85.12 198 A 1 
ATOM 1527 N ND2 . ASN A 1 198 ? -5.636  18.318  12.061  1.00 84.08 198 A 1 
ATOM 1528 N N   . THR A 1 199 ? -8.646  13.818  11.967  1.00 96.72 199 A 1 
ATOM 1529 C CA  . THR A 1 199 ? -8.376  12.702  12.887  1.00 96.67 199 A 1 
ATOM 1530 C C   . THR A 1 199 ? -7.331  11.731  12.329  1.00 96.11 199 A 1 
ATOM 1531 O O   . THR A 1 199 ? -7.034  11.730  11.134  1.00 94.38 199 A 1 
ATOM 1532 C CB  . THR A 1 199 ? -9.660  11.951  13.270  1.00 96.77 199 A 1 
ATOM 1533 O OG1 . THR A 1 199 ? -10.292 11.406  12.137  1.00 95.54 199 A 1 
ATOM 1534 C CG2 . THR A 1 199 ? -10.658 12.844  13.993  1.00 95.49 199 A 1 
ATOM 1535 N N   . GLY A 1 200 ? -6.773  10.879  13.190  1.00 95.55 200 A 1 
ATOM 1536 C CA  . GLY A 1 200 ? -5.752  9.913   12.797  1.00 94.96 200 A 1 
ATOM 1537 C C   . GLY A 1 200 ? -4.407  10.564  12.465  1.00 94.55 200 A 1 
ATOM 1538 O O   . GLY A 1 200 ? -4.013  11.557  13.069  1.00 90.48 200 A 1 
ATOM 1539 N N   . SER A 1 201 ? -3.682  10.008  11.495  1.00 94.17 201 A 1 
ATOM 1540 C CA  . SER A 1 201 ? -2.365  10.521  11.080  1.00 92.72 201 A 1 
ATOM 1541 C C   . SER A 1 201 ? -2.445  11.630  10.027  1.00 91.71 201 A 1 
ATOM 1542 O O   . SER A 1 201 ? -1.650  11.660  9.084   1.00 86.84 201 A 1 
ATOM 1543 C CB  . SER A 1 201 ? -1.456  9.371   10.630  1.00 90.93 201 A 1 
ATOM 1544 O OG  . SER A 1 201 ? -1.281  8.448   11.689  1.00 83.75 201 A 1 
ATOM 1545 N N   . SER A 1 202 ? -3.410  12.540  10.159  1.00 90.80 202 A 1 
ATOM 1546 C CA  . SER A 1 202 ? -3.609  13.665  9.246   1.00 90.15 202 A 1 
ATOM 1547 C C   . SER A 1 202 ? -2.672  14.838  9.563   1.00 89.78 202 A 1 
ATOM 1548 O O   . SER A 1 202 ? -2.411  15.160  10.722  1.00 86.42 202 A 1 
ATOM 1549 C CB  . SER A 1 202 ? -5.070  14.105  9.286   1.00 88.01 202 A 1 
ATOM 1550 O OG  . SER A 1 202 ? -5.235  15.212  8.433   1.00 83.67 202 A 1 
ATOM 1551 N N   . GLY A 1 203 ? -2.154  15.506  8.511   1.00 93.28 203 A 1 
ATOM 1552 C CA  . GLY A 1 203 ? -1.305  16.699  8.621   1.00 92.16 203 A 1 
ATOM 1553 C C   . GLY A 1 203 ? -2.072  18.026  8.666   1.00 92.92 203 A 1 
ATOM 1554 O O   . GLY A 1 203 ? -1.451  19.076  8.802   1.00 88.79 203 A 1 
ATOM 1555 N N   . GLY A 1 204 ? -3.395  18.005  8.520   1.00 94.79 204 A 1 
ATOM 1556 C CA  . GLY A 1 204 ? -4.270  19.174  8.478   1.00 95.39 204 A 1 
ATOM 1557 C C   . GLY A 1 204 ? -5.659  18.823  7.943   1.00 96.47 204 A 1 
ATOM 1558 O O   . GLY A 1 204 ? -5.841  17.721  7.428   1.00 95.68 204 A 1 
ATOM 1559 N N   . PRO A 1 205 ? -6.652  19.728  8.021   1.00 97.14 205 A 1 
ATOM 1560 C CA  . PRO A 1 205 ? -8.020  19.441  7.596   1.00 97.43 205 A 1 
ATOM 1561 C C   . PRO A 1 205 ? -8.124  19.049  6.116   1.00 97.65 205 A 1 
ATOM 1562 O O   . PRO A 1 205 ? -7.839  19.852  5.223   1.00 96.55 205 A 1 
ATOM 1563 C CB  . PRO A 1 205 ? -8.821  20.708  7.907   1.00 96.64 205 A 1 
ATOM 1564 C CG  . PRO A 1 205 ? -8.035  21.356  9.041   1.00 94.86 205 A 1 
ATOM 1565 C CD  . PRO A 1 205 ? -6.594  21.024  8.680   1.00 96.83 205 A 1 
ATOM 1566 N N   . HIS A 1 206 ? -8.560  17.816  5.854   1.00 97.92 206 A 1 
ATOM 1567 C CA  . HIS A 1 206 ? -8.855  17.283  4.526   1.00 98.10 206 A 1 
ATOM 1568 C C   . HIS A 1 206 ? -9.737  16.034  4.626   1.00 98.25 206 A 1 
ATOM 1569 O O   . HIS A 1 206 ? -9.953  15.495  5.705   1.00 97.70 206 A 1 
ATOM 1570 C CB  . HIS A 1 206 ? -7.555  16.983  3.762   1.00 97.77 206 A 1 
ATOM 1571 C CG  . HIS A 1 206 ? -6.742  15.833  4.287   1.00 97.56 206 A 1 
ATOM 1572 N ND1 . HIS A 1 206 ? -5.946  15.845  5.405   1.00 94.97 206 A 1 
ATOM 1573 C CD2 . HIS A 1 206 ? -6.582  14.616  3.686   1.00 94.92 206 A 1 
ATOM 1574 C CE1 . HIS A 1 206 ? -5.311  14.663  5.468   1.00 94.50 206 A 1 
ATOM 1575 N NE2 . HIS A 1 206 ? -5.667  13.889  4.440   1.00 95.13 206 A 1 
ATOM 1576 N N   . LEU A 1 207 ? -10.260 15.566  3.489   1.00 98.33 207 A 1 
ATOM 1577 C CA  . LEU A 1 207 ? -10.859 14.243  3.351   1.00 98.47 207 A 1 
ATOM 1578 C C   . LEU A 1 207 ? -9.900  13.369  2.552   1.00 98.45 207 A 1 
ATOM 1579 O O   . LEU A 1 207 ? -9.657  13.659  1.380   1.00 98.16 207 A 1 
ATOM 1580 C CB  . LEU A 1 207 ? -12.224 14.375  2.659   1.00 98.47 207 A 1 
ATOM 1581 C CG  . LEU A 1 207 ? -12.883 13.036  2.286   1.00 98.23 207 A 1 
ATOM 1582 C CD1 . LEU A 1 207 ? -13.356 12.278  3.525   1.00 97.63 207 A 1 
ATOM 1583 C CD2 . LEU A 1 207 ? -14.087 13.289  1.381   1.00 97.59 207 A 1 
ATOM 1584 N N   . HIS A 1 208 ? -9.402  12.294  3.166   1.00 98.56 208 A 1 
ATOM 1585 C CA  . HIS A 1 208 ? -8.741  11.225  2.435   1.00 98.57 208 A 1 
ATOM 1586 C C   . HIS A 1 208 ? -9.803  10.278  1.873   1.00 98.65 208 A 1 
ATOM 1587 O O   . HIS A 1 208 ? -10.640 9.767   2.625   1.00 98.43 208 A 1 
ATOM 1588 C CB  . HIS A 1 208 ? -7.745  10.517  3.346   1.00 98.30 208 A 1 
ATOM 1589 C CG  . HIS A 1 208 ? -7.061  9.378   2.653   1.00 98.10 208 A 1 
ATOM 1590 N ND1 . HIS A 1 208 ? -5.972  9.488   1.816   1.00 95.87 208 A 1 
ATOM 1591 C CD2 . HIS A 1 208 ? -7.424  8.068   2.705   1.00 96.32 208 A 1 
ATOM 1592 C CE1 . HIS A 1 208 ? -5.687  8.260   1.376   1.00 96.20 208 A 1 
ATOM 1593 N NE2 . HIS A 1 208 ? -6.542  7.369   1.890   1.00 96.33 208 A 1 
ATOM 1594 N N   . PHE A 1 209 ? -9.785  10.059  0.558   1.00 98.60 209 A 1 
ATOM 1595 C CA  . PHE A 1 209 ? -10.780 9.287   -0.173  1.00 98.63 209 A 1 
ATOM 1596 C C   . PHE A 1 209 ? -10.119 8.221   -1.048  1.00 98.57 209 A 1 
ATOM 1597 O O   . PHE A 1 209 ? -9.238  8.529   -1.849  1.00 98.22 209 A 1 
ATOM 1598 C CB  . PHE A 1 209 ? -11.633 10.242  -1.013  1.00 98.57 209 A 1 
ATOM 1599 C CG  . PHE A 1 209 ? -12.655 9.537   -1.877  1.00 98.61 209 A 1 
ATOM 1600 C CD1 . PHE A 1 209 ? -12.369 9.248   -3.225  1.00 98.21 209 A 1 
ATOM 1601 C CD2 . PHE A 1 209 ? -13.882 9.134   -1.324  1.00 98.28 209 A 1 
ATOM 1602 C CE1 . PHE A 1 209 ? -13.313 8.569   -4.016  1.00 98.06 209 A 1 
ATOM 1603 C CE2 . PHE A 1 209 ? -14.826 8.456   -2.116  1.00 97.98 209 A 1 
ATOM 1604 C CZ  . PHE A 1 209 ? -14.543 8.175   -3.464  1.00 98.15 209 A 1 
ATOM 1605 N N   . GLU A 1 210 ? -10.583 6.982   -0.937  1.00 98.50 210 A 1 
ATOM 1606 C CA  . GLU A 1 210 ? -10.111 5.861   -1.751  1.00 98.50 210 A 1 
ATOM 1607 C C   . GLU A 1 210 ? -11.256 5.217   -2.525  1.00 98.55 210 A 1 
ATOM 1608 O O   . GLU A 1 210 ? -12.406 5.234   -2.089  1.00 98.21 210 A 1 
ATOM 1609 C CB  . GLU A 1 210 ? -9.417  4.778   -0.910  1.00 98.13 210 A 1 
ATOM 1610 C CG  . GLU A 1 210 ? -8.347  5.307   0.044   1.00 97.04 210 A 1 
ATOM 1611 C CD  . GLU A 1 210 ? -7.733  4.214   0.925   1.00 97.17 210 A 1 
ATOM 1612 O OE1 . GLU A 1 210 ? -6.738  4.505   1.623   1.00 92.63 210 A 1 
ATOM 1613 O OE2 . GLU A 1 210 ? -8.263  3.081   0.985   1.00 94.28 210 A 1 
ATOM 1614 N N   . VAL A 1 211 ? -10.902 4.576   -3.633  1.00 98.51 211 A 1 
ATOM 1615 C CA  . VAL A 1 211 ? -11.746 3.613   -4.341  1.00 98.46 211 A 1 
ATOM 1616 C C   . VAL A 1 211 ? -11.025 2.274   -4.330  1.00 98.37 211 A 1 
ATOM 1617 O O   . VAL A 1 211 ? -9.856  2.198   -4.704  1.00 97.89 211 A 1 
ATOM 1618 C CB  . VAL A 1 211 ? -12.053 4.075   -5.774  1.00 98.19 211 A 1 
ATOM 1619 C CG1 . VAL A 1 211 ? -12.940 3.056   -6.503  1.00 97.34 211 A 1 
ATOM 1620 C CG2 . VAL A 1 211 ? -12.788 5.420   -5.776  1.00 97.29 211 A 1 
ATOM 1621 N N   . ARG A 1 212 ? -11.716 1.220   -3.897  1.00 98.23 212 A 1 
ATOM 1622 C CA  . ARG A 1 212 ? -11.187 -0.145  -3.857  1.00 98.26 212 A 1 
ATOM 1623 C C   . ARG A 1 212 ? -12.057 -1.077  -4.685  1.00 98.18 212 A 1 
ATOM 1624 O O   . ARG A 1 212 ? -13.266 -0.882  -4.764  1.00 97.78 212 A 1 
ATOM 1625 C CB  . ARG A 1 212 ? -11.082 -0.650  -2.418  1.00 98.01 212 A 1 
ATOM 1626 C CG  . ARG A 1 212 ? -10.253 0.279   -1.524  1.00 97.29 212 A 1 
ATOM 1627 C CD  . ARG A 1 212 ? -10.097 -0.366  -0.152  1.00 97.03 212 A 1 
ATOM 1628 N NE  . ARG A 1 212 ? -9.379  0.516   0.780   1.00 95.95 212 A 1 
ATOM 1629 C CZ  . ARG A 1 212 ? -8.992  0.197   1.992   1.00 96.20 212 A 1 
ATOM 1630 N NH1 . ARG A 1 212 ? -9.213  -0.989  2.497   1.00 93.05 212 A 1 
ATOM 1631 N NH2 . ARG A 1 212 ? -8.376  1.075   2.720   1.00 92.57 212 A 1 
ATOM 1632 N N   . ASP A 1 213 ? -11.443 -2.081  -5.265  1.00 97.92 213 A 1 
ATOM 1633 C CA  . ASP A 1 213 ? -12.162 -3.247  -5.759  1.00 97.81 213 A 1 
ATOM 1634 C C   . ASP A 1 213 ? -12.689 -4.036  -4.552  1.00 97.82 213 A 1 
ATOM 1635 O O   . ASP A 1 213 ? -11.914 -4.382  -3.662  1.00 97.27 213 A 1 
ATOM 1636 C CB  . ASP A 1 213 ? -11.205 -4.062  -6.627  1.00 97.41 213 A 1 
ATOM 1637 C CG  . ASP A 1 213 ? -11.849 -5.342  -7.126  1.00 96.49 213 A 1 
ATOM 1638 O OD1 . ASP A 1 213 ? -11.639 -6.380  -6.450  1.00 93.13 213 A 1 
ATOM 1639 O OD2 . ASP A 1 213 ? -12.511 -5.275  -8.175  1.00 92.40 213 A 1 
ATOM 1640 N N   . THR A 1 214 ? -14.001 -4.278  -4.481  1.00 97.83 214 A 1 
ATOM 1641 C CA  . THR A 1 214 ? -14.638 -4.855  -3.281  1.00 97.86 214 A 1 
ATOM 1642 C C   . THR A 1 214 ? -14.180 -6.284  -2.989  1.00 97.67 214 A 1 
ATOM 1643 O O   . THR A 1 214 ? -14.116 -6.672  -1.827  1.00 96.88 214 A 1 
ATOM 1644 C CB  . THR A 1 214 ? -16.167 -4.826  -3.424  1.00 97.67 214 A 1 
ATOM 1645 O OG1 . THR A 1 214 ? -16.599 -3.489  -3.532  1.00 95.40 214 A 1 
ATOM 1646 C CG2 . THR A 1 214 ? -16.923 -5.427  -2.239  1.00 95.15 214 A 1 
ATOM 1647 N N   . GLU A 1 215 ? -13.883 -7.076  -4.022  1.00 97.30 215 A 1 
ATOM 1648 C CA  . GLU A 1 215 ? -13.518 -8.486  -3.852  1.00 97.03 215 A 1 
ATOM 1649 C C   . GLU A 1 215 ? -12.056 -8.642  -3.428  1.00 96.98 215 A 1 
ATOM 1650 O O   . GLU A 1 215 ? -11.747 -9.411  -2.524  1.00 95.70 215 A 1 
ATOM 1651 C CB  . GLU A 1 215 ? -13.814 -9.234  -5.164  1.00 96.43 215 A 1 
ATOM 1652 C CG  . GLU A 1 215 ? -13.572 -10.752 -5.044  1.00 83.35 215 A 1 
ATOM 1653 C CD  . GLU A 1 215 ? -13.934 -11.548 -6.314  1.00 75.45 215 A 1 
ATOM 1654 O OE1 . GLU A 1 215 ? -13.831 -12.798 -6.255  1.00 65.88 215 A 1 
ATOM 1655 O OE2 . GLU A 1 215 ? -14.313 -10.936 -7.335  1.00 66.33 215 A 1 
ATOM 1656 N N   . SER A 1 216 ? -11.160 -7.907  -4.079  1.00 97.37 216 A 1 
ATOM 1657 C CA  . SER A 1 216 ? -9.715  -8.027  -3.846  1.00 96.94 216 A 1 
ATOM 1658 C C   . SER A 1 216 ? -9.161  -7.066  -2.793  1.00 96.76 216 A 1 
ATOM 1659 O O   . SER A 1 216 ? -8.009  -7.224  -2.394  1.00 95.70 216 A 1 
ATOM 1660 C CB  . SER A 1 216 ? -8.960  -7.865  -5.166  1.00 96.51 216 A 1 
ATOM 1661 O OG  . SER A 1 216 ? -9.149  -6.583  -5.720  1.00 95.25 216 A 1 
ATOM 1662 N N   . GLU A 1 217 ? -9.935  -6.057  -2.368  1.00 97.24 217 A 1 
ATOM 1663 C CA  . GLU A 1 217 ? -9.503  -4.922  -1.534  1.00 96.92 217 A 1 
ATOM 1664 C C   . GLU A 1 217 ? -8.328  -4.112  -2.133  1.00 97.02 217 A 1 
ATOM 1665 O O   . GLU A 1 217 ? -7.698  -3.293  -1.450  1.00 95.61 217 A 1 
ATOM 1666 C CB  . GLU A 1 217 ? -9.238  -5.374  -0.083  1.00 96.05 217 A 1 
ATOM 1667 C CG  . GLU A 1 217 ? -10.509 -5.741  0.702   1.00 91.40 217 A 1 
ATOM 1668 C CD  . GLU A 1 217 ? -11.293 -4.486  1.145   1.00 87.02 217 A 1 
ATOM 1669 O OE1 . GLU A 1 217 ? -12.502 -4.400  0.890   1.00 77.33 217 A 1 
ATOM 1670 O OE2 . GLU A 1 217 ? -10.672 -3.589  1.794   1.00 77.73 217 A 1 
ATOM 1671 N N   . GLU A 1 218 ? -8.023  -4.311  -3.415  1.00 96.91 218 A 1 
ATOM 1672 C CA  . GLU A 1 218 ? -6.996  -3.537  -4.107  1.00 96.96 218 A 1 
ATOM 1673 C C   . GLU A 1 218 ? -7.441  -2.090  -4.291  1.00 97.32 218 A 1 
ATOM 1674 O O   . GLU A 1 218 ? -8.581  -1.809  -4.669  1.00 96.70 218 A 1 
ATOM 1675 C CB  . GLU A 1 218 ? -6.644  -4.131  -5.473  1.00 95.91 218 A 1 
ATOM 1676 C CG  . GLU A 1 218 ? -5.955  -5.499  -5.359  1.00 91.90 218 A 1 
ATOM 1677 C CD  . GLU A 1 218 ? -5.513  -6.040  -6.719  1.00 90.75 218 A 1 
ATOM 1678 O OE1 . GLU A 1 218 ? -4.766  -7.042  -6.753  1.00 83.11 218 A 1 
ATOM 1679 O OE2 . GLU A 1 218 ? -5.789  -5.420  -7.774  1.00 84.78 218 A 1 
ATOM 1680 N N   . VAL A 1 219 ? -6.520  -1.164  -4.067  1.00 97.76 219 A 1 
ATOM 1681 C CA  . VAL A 1 219 ? -6.786  0.260   -4.231  1.00 97.75 219 A 1 
ATOM 1682 C C   . VAL A 1 219 ? -6.638  0.633   -5.695  1.00 97.60 219 A 1 
ATOM 1683 O O   . VAL A 1 219 ? -5.637  0.292   -6.328  1.00 96.48 219 A 1 
ATOM 1684 C CB  . VAL A 1 219 ? -5.877  1.127   -3.351  1.00 96.82 219 A 1 
ATOM 1685 C CG1 . VAL A 1 219 ? -6.483  2.522   -3.195  1.00 91.76 219 A 1 
ATOM 1686 C CG2 . VAL A 1 219 ? -5.714  0.552   -1.949  1.00 90.52 219 A 1 
ATOM 1687 N N   . LEU A 1 220 ? -7.630  1.341   -6.223  1.00 97.62 220 A 1 
ATOM 1688 C CA  . LEU A 1 220 ? -7.698  1.851   -7.589  1.00 97.43 220 A 1 
ATOM 1689 C C   . LEU A 1 220 ? -7.420  3.353   -7.583  1.00 97.49 220 A 1 
ATOM 1690 O O   . LEU A 1 220 ? -7.775  4.037   -6.625  1.00 96.98 220 A 1 
ATOM 1691 C CB  . LEU A 1 220 ? -9.092  1.562   -8.178  1.00 97.07 220 A 1 
ATOM 1692 C CG  . LEU A 1 220 ? -9.593  0.114   -8.055  1.00 96.11 220 A 1 
ATOM 1693 C CD1 . LEU A 1 220 ? -10.993 -0.004  -8.667  1.00 93.62 220 A 1 
ATOM 1694 C CD2 . LEU A 1 220 ? -8.672  -0.872  -8.771  1.00 93.44 220 A 1 
ATOM 1695 N N   . ASP A 1 221 ? -6.842  3.880   -8.658  1.00 97.47 221 A 1 
ATOM 1696 C CA  . ASP A 1 221 ? -6.645  5.322   -8.823  1.00 97.41 221 A 1 
ATOM 1697 C C   . ASP A 1 221 ? -7.999  6.057   -8.892  1.00 97.39 221 A 1 
ATOM 1698 O O   . ASP A 1 221 ? -8.709  5.921   -9.894  1.00 96.78 221 A 1 
ATOM 1699 C CB  . ASP A 1 221 ? -5.807  5.579   -10.080 1.00 96.95 221 A 1 
ATOM 1700 C CG  . ASP A 1 221 ? -5.446  7.052   -10.295 1.00 96.24 221 A 1 
ATOM 1701 O OD1 . ASP A 1 221 ? -5.919  7.931   -9.533  1.00 94.69 221 A 1 
ATOM 1702 O OD2 . ASP A 1 221 ? -4.675  7.286   -11.256 1.00 93.81 221 A 1 
ATOM 1703 N N   . PRO A 1 222 ? -8.394  6.852   -7.865  1.00 97.82 222 A 1 
ATOM 1704 C CA  . PRO A 1 222 ? -9.709  7.486   -7.874  1.00 97.70 222 A 1 
ATOM 1705 C C   . PRO A 1 222 ? -9.787  8.655   -8.851  1.00 97.38 222 A 1 
ATOM 1706 O O   . PRO A 1 222 ? -10.880 9.091   -9.196  1.00 96.27 222 A 1 
ATOM 1707 C CB  . PRO A 1 222 ? -9.977  7.929   -6.430  1.00 97.47 222 A 1 
ATOM 1708 C CG  . PRO A 1 222 ? -8.901  7.221   -5.600  1.00 96.57 222 A 1 
ATOM 1709 C CD  . PRO A 1 222 ? -7.750  7.115   -6.597  1.00 97.73 222 A 1 
ATOM 1710 N N   . LEU A 1 223 ? -8.649  9.189   -9.311  1.00 97.07 223 A 1 
ATOM 1711 C CA  . LEU A 1 223 ? -8.607  10.383  -10.149 1.00 96.61 223 A 1 
ATOM 1712 C C   . LEU A 1 223 ? -9.269  10.155  -11.516 1.00 96.23 223 A 1 
ATOM 1713 O O   . LEU A 1 223 ? -9.806  11.094  -12.098 1.00 94.96 223 A 1 
ATOM 1714 C CB  . LEU A 1 223 ? -7.149  10.851  -10.258 1.00 95.79 223 A 1 
ATOM 1715 C CG  . LEU A 1 223 ? -6.937  12.236  -10.890 1.00 92.87 223 A 1 
ATOM 1716 C CD1 . LEU A 1 223 ? -7.782  13.341  -10.265 1.00 89.54 223 A 1 
ATOM 1717 C CD2 . LEU A 1 223 ? -5.469  12.638  -10.689 1.00 89.08 223 A 1 
ATOM 1718 N N   . VAL A 1 224 ? -9.321  8.898   -11.977 1.00 96.23 224 A 1 
ATOM 1719 C CA  . VAL A 1 224 ? -10.002 8.535   -13.232 1.00 95.54 224 A 1 
ATOM 1720 C C   . VAL A 1 224 ? -11.503 8.855   -13.207 1.00 95.55 224 A 1 
ATOM 1721 O O   . VAL A 1 224 ? -12.052 9.220   -14.237 1.00 94.31 224 A 1 
ATOM 1722 C CB  . VAL A 1 224 ? -9.768  7.060   -13.612 1.00 94.33 224 A 1 
ATOM 1723 C CG1 . VAL A 1 224 ? -8.267  6.741   -13.691 1.00 88.68 224 A 1 
ATOM 1724 C CG2 . VAL A 1 224 ? -10.449 6.062   -12.672 1.00 88.67 224 A 1 
ATOM 1725 N N   . TYR A 1 225 ? -12.142 8.796   -12.033 1.00 96.73 225 A 1 
ATOM 1726 C CA  . TYR A 1 225 ? -13.566 9.114   -11.847 1.00 96.69 225 A 1 
ATOM 1727 C C   . TYR A 1 225 ? -13.852 10.622  -11.777 1.00 96.47 225 A 1 
ATOM 1728 O O   . TYR A 1 225 ? -15.006 11.038  -11.847 1.00 95.28 225 A 1 
ATOM 1729 C CB  . TYR A 1 225 ? -14.065 8.442   -10.566 1.00 96.78 225 A 1 
ATOM 1730 C CG  . TYR A 1 225 ? -13.930 6.933   -10.545 1.00 96.76 225 A 1 
ATOM 1731 C CD1 . TYR A 1 225 ? -14.903 6.132   -11.174 1.00 95.52 225 A 1 
ATOM 1732 C CD2 . TYR A 1 225 ? -12.844 6.326   -9.892  1.00 95.73 225 A 1 
ATOM 1733 C CE1 . TYR A 1 225 ? -14.792 4.729   -11.147 1.00 95.07 225 A 1 
ATOM 1734 C CE2 . TYR A 1 225 ? -12.727 4.923   -9.865  1.00 95.22 225 A 1 
ATOM 1735 C CZ  . TYR A 1 225 ? -13.705 4.122   -10.489 1.00 95.36 225 A 1 
ATOM 1736 O OH  . TYR A 1 225 ? -13.599 2.766   -10.456 1.00 94.09 225 A 1 
ATOM 1737 N N   . TYR A 1 226 ? -12.825 11.452  -11.616 1.00 96.28 226 A 1 
ATOM 1738 C CA  . TYR A 1 226 ? -12.934 12.902  -11.428 1.00 96.32 226 A 1 
ATOM 1739 C C   . TYR A 1 226 ? -12.236 13.717  -12.519 1.00 95.65 226 A 1 
ATOM 1740 O O   . TYR A 1 226 ? -12.197 14.944  -12.438 1.00 93.63 226 A 1 
ATOM 1741 C CB  . TYR A 1 226 ? -12.414 13.271  -10.033 1.00 96.71 226 A 1 
ATOM 1742 C CG  . TYR A 1 226 ? -13.211 12.651  -8.902  1.00 97.22 226 A 1 
ATOM 1743 C CD1 . TYR A 1 226 ? -14.539 13.057  -8.678  1.00 96.57 226 A 1 
ATOM 1744 C CD2 . TYR A 1 226 ? -12.639 11.655  -8.090  1.00 96.68 226 A 1 
ATOM 1745 C CE1 . TYR A 1 226 ? -15.294 12.472  -7.648  1.00 96.52 226 A 1 
ATOM 1746 C CE2 . TYR A 1 226 ? -13.393 11.066  -7.057  1.00 96.68 226 A 1 
ATOM 1747 C CZ  . TYR A 1 226 ? -14.721 11.475  -6.835  1.00 97.08 226 A 1 
ATOM 1748 O OH  . TYR A 1 226 ? -15.454 10.910  -5.844  1.00 96.61 226 A 1 
ATOM 1749 N N   . ARG A 1 227 ? -11.703 13.052  -13.545 1.00 94.25 227 A 1 
ATOM 1750 C CA  . ARG A 1 227 ? -10.892 13.670  -14.604 1.00 93.24 227 A 1 
ATOM 1751 C C   . ARG A 1 227 ? -11.598 14.830  -15.312 1.00 93.08 227 A 1 
ATOM 1752 O O   . ARG A 1 227 ? -10.952 15.824  -15.623 1.00 90.55 227 A 1 
ATOM 1753 C CB  . ARG A 1 227 ? -10.478 12.576  -15.596 1.00 91.17 227 A 1 
ATOM 1754 C CG  . ARG A 1 227 ? -9.503  13.102  -16.648 1.00 82.39 227 A 1 
ATOM 1755 C CD  . ARG A 1 227 ? -9.044  11.981  -17.574 1.00 81.04 227 A 1 
ATOM 1756 N NE  . ARG A 1 227 ? -8.164  12.519  -18.622 1.00 73.50 227 A 1 
ATOM 1757 C CZ  . ARG A 1 227 ? -7.569  11.839  -19.580 1.00 67.00 227 A 1 
ATOM 1758 N NH1 . ARG A 1 227 ? -7.721  10.555  -19.714 1.00 62.25 227 A 1 
ATOM 1759 N NH2 . ARG A 1 227 ? -6.797  12.455  -20.425 1.00 56.88 227 A 1 
ATOM 1760 N N   . GLU A 1 228 ? -12.911 14.733  -15.534 1.00 92.65 228 A 1 
ATOM 1761 C CA  . GLU A 1 228 ? -13.696 15.795  -16.190 1.00 92.51 228 A 1 
ATOM 1762 C C   . GLU A 1 228 ? -14.042 16.971  -15.253 1.00 93.22 228 A 1 
ATOM 1763 O O   . GLU A 1 228 ? -14.464 18.029  -15.705 1.00 91.13 228 A 1 
ATOM 1764 C CB  . GLU A 1 228 ? -14.973 15.197  -16.801 1.00 91.46 228 A 1 
ATOM 1765 C CG  . GLU A 1 228 ? -14.665 14.118  -17.856 1.00 88.08 228 A 1 
ATOM 1766 C CD  . GLU A 1 228 ? -15.894 13.642  -18.643 1.00 82.77 228 A 1 
ATOM 1767 O OE1 . GLU A 1 228 ? -15.683 12.827  -19.572 1.00 75.75 228 A 1 
ATOM 1768 O OE2 . GLU A 1 228 ? -17.008 14.122  -18.361 1.00 74.54 228 A 1 
ATOM 1769 N N   . ARG A 1 229 ? -13.862 16.801  -13.943 1.00 93.96 229 A 1 
ATOM 1770 C CA  . ARG A 1 229 ? -14.219 17.790  -12.910 1.00 94.19 229 A 1 
ATOM 1771 C C   . ARG A 1 229 ? -13.024 18.552  -12.352 1.00 94.73 229 A 1 
ATOM 1772 O O   . ARG A 1 229 ? -13.212 19.539  -11.640 1.00 92.33 229 A 1 
ATOM 1773 C CB  . ARG A 1 229 ? -14.972 17.101  -11.775 1.00 93.30 229 A 1 
ATOM 1774 C CG  . ARG A 1 229 ? -16.232 16.398  -12.276 1.00 89.07 229 A 1 
ATOM 1775 C CD  . ARG A 1 229 ? -16.998 15.810  -11.095 1.00 86.21 229 A 1 
ATOM 1776 N NE  . ARG A 1 229 ? -18.124 15.009  -11.577 1.00 80.39 229 A 1 
ATOM 1777 C CZ  . ARG A 1 229 ? -19.134 14.566  -10.872 1.00 74.65 229 A 1 
ATOM 1778 N NH1 . ARG A 1 229 ? -19.257 14.829  -9.598  1.00 68.38 229 A 1 
ATOM 1779 N NH2 . ARG A 1 229 ? -20.033 13.832  -11.462 1.00 66.98 229 A 1 
ATOM 1780 N N   . ILE A 1 230 ? -11.824 18.084  -12.635 1.00 93.66 230 A 1 
ATOM 1781 C CA  . ILE A 1 230 ? -10.575 18.714  -12.222 1.00 93.46 230 A 1 
ATOM 1782 C C   . ILE A 1 230 ? -9.870  19.174  -13.494 1.00 92.79 230 A 1 
ATOM 1783 O O   . ILE A 1 230 ? -9.538  18.356  -14.348 1.00 90.91 230 A 1 
ATOM 1784 C CB  . ILE A 1 230 ? -9.721  17.749  -11.371 1.00 93.22 230 A 1 
ATOM 1785 C CG1 . ILE A 1 230 ? -10.490 17.308  -10.103 1.00 91.34 230 A 1 
ATOM 1786 C CG2 . ILE A 1 230 ? -8.394  18.425  -10.987 1.00 91.10 230 A 1 
ATOM 1787 C CD1 . ILE A 1 230 ? -9.804  16.189  -9.310  1.00 88.72 230 A 1 
ATOM 1788 N N   . SER A 1 231 ? -9.670  20.487  -13.634 1.00 91.55 231 A 1 
ATOM 1789 C CA  . SER A 1 231 ? -8.885  21.031  -14.745 1.00 90.59 231 A 1 
ATOM 1790 C C   . SER A 1 231 ? -7.408  20.999  -14.387 1.00 91.36 231 A 1 
ATOM 1791 O O   . SER A 1 231 ? -7.030  21.504  -13.328 1.00 87.76 231 A 1 
ATOM 1792 C CB  . SER A 1 231 ? -9.323  22.457  -15.068 1.00 86.59 231 A 1 
ATOM 1793 O OG  . SER A 1 231 ? -8.684  22.925  -16.234 1.00 75.41 231 A 1 
ATOM 1794 N N   . ASP A 1 232 ? -6.602  20.448  -15.283 1.00 93.30 232 A 1 
ATOM 1795 C CA  . ASP A 1 232 ? -5.152  20.501  -15.185 1.00 94.06 232 A 1 
ATOM 1796 C C   . ASP A 1 232 ? -4.526  20.646  -16.575 1.00 94.83 232 A 1 
ATOM 1797 O O   . ASP A 1 232 ? -5.003  20.059  -17.544 1.00 93.54 232 A 1 
ATOM 1798 C CB  . ASP A 1 232 ? -4.618  19.270  -14.451 1.00 92.45 232 A 1 
ATOM 1799 C CG  . ASP A 1 232 ? -3.124  19.416  -14.140 1.00 90.03 232 A 1 
ATOM 1800 O OD1 . ASP A 1 232 ? -2.661  20.585  -14.042 1.00 85.89 232 A 1 
ATOM 1801 O OD2 . ASP A 1 232 ? -2.467  18.390  -13.946 1.00 84.61 232 A 1 
ATOM 1802 N N   . THR A 1 233 ? -3.486  21.477  -16.670 1.00 95.50 233 A 1 
ATOM 1803 C CA  . THR A 1 233 ? -2.723  21.752  -17.897 1.00 95.47 233 A 1 
ATOM 1804 C C   . THR A 1 233 ? -1.219  21.585  -17.692 1.00 95.69 233 A 1 
ATOM 1805 O O   . THR A 1 233 ? -0.430  21.807  -18.613 1.00 94.40 233 A 1 
ATOM 1806 C CB  . THR A 1 233 ? -3.030  23.151  -18.451 1.00 95.08 233 A 1 
ATOM 1807 O OG1 . THR A 1 233 ? -2.616  24.169  -17.570 1.00 93.07 233 A 1 
ATOM 1808 C CG2 . THR A 1 233 ? -4.511  23.364  -18.759 1.00 91.06 233 A 1 
ATOM 1809 N N   . ARG A 1 234 ? -0.790  21.208  -16.488 1.00 95.66 234 A 1 
ATOM 1810 C CA  . ARG A 1 234 ? 0.609   21.203  -16.081 1.00 95.53 234 A 1 
ATOM 1811 C C   . ARG A 1 234 ? 1.222   19.812  -16.234 1.00 95.97 234 A 1 
ATOM 1812 O O   . ARG A 1 234 ? 0.798   18.894  -15.552 1.00 94.95 234 A 1 
ATOM 1813 C CB  . ARG A 1 234 ? 0.729   21.701  -14.641 1.00 93.96 234 A 1 
ATOM 1814 C CG  . ARG A 1 234 ? 0.260   23.158  -14.504 1.00 87.99 234 A 1 
ATOM 1815 C CD  . ARG A 1 234 ? 0.309   23.609  -13.047 1.00 86.64 234 A 1 
ATOM 1816 N NE  . ARG A 1 234 ? 1.687   23.641  -12.533 1.00 81.01 234 A 1 
ATOM 1817 C CZ  . ARG A 1 234 ? 2.016   23.822  -11.267 1.00 78.43 234 A 1 
ATOM 1818 N NH1 . ARG A 1 234 ? 1.113   24.011  -10.344 1.00 71.67 234 A 1 
ATOM 1819 N NH2 . ARG A 1 234 ? 3.264   23.812  -10.909 1.00 68.04 234 A 1 
ATOM 1820 N N   . PRO A 1 235 ? 2.265   19.652  -17.062 1.00 96.03 235 A 1 
ATOM 1821 C CA  . PRO A 1 235 ? 2.971   18.381  -17.128 1.00 95.76 235 A 1 
ATOM 1822 C C   . PRO A 1 235 ? 3.807   18.141  -15.860 1.00 96.13 235 A 1 
ATOM 1823 O O   . PRO A 1 235 ? 4.217   19.113  -15.200 1.00 95.52 235 A 1 
ATOM 1824 C CB  . PRO A 1 235 ? 3.851   18.483  -18.374 1.00 94.57 235 A 1 
ATOM 1825 C CG  . PRO A 1 235 ? 4.169   19.977  -18.450 1.00 93.04 235 A 1 
ATOM 1826 C CD  . PRO A 1 235 ? 2.887   20.630  -17.940 1.00 94.93 235 A 1 
ATOM 1827 N N   . PRO A 1 236 ? 4.180   16.876  -15.572 1.00 96.28 236 A 1 
ATOM 1828 C CA  . PRO A 1 236 ? 5.160   16.556  -14.545 1.00 96.16 236 A 1 
ATOM 1829 C C   . PRO A 1 236 ? 6.462   17.357  -14.699 1.00 95.64 236 A 1 
ATOM 1830 O O   . PRO A 1 236 ? 6.877   17.732  -15.799 1.00 94.81 236 A 1 
ATOM 1831 C CB  . PRO A 1 236 ? 5.419   15.050  -14.659 1.00 96.12 236 A 1 
ATOM 1832 C CG  . PRO A 1 236 ? 4.122   14.518  -15.272 1.00 95.16 236 A 1 
ATOM 1833 C CD  . PRO A 1 236 ? 3.691   15.649  -16.199 1.00 96.43 236 A 1 
ATOM 1834 N N   . ARG A 1 237 ? 7.169   17.584  -13.600 1.00 95.75 237 A 1 
ATOM 1835 C CA  . ARG A 1 237 ? 8.470   18.264  -13.595 1.00 95.38 237 A 1 
ATOM 1836 C C   . ARG A 1 237 ? 9.587   17.292  -13.251 1.00 95.68 237 A 1 
ATOM 1837 O O   . ARG A 1 237 ? 9.576   16.679  -12.189 1.00 94.98 237 A 1 
ATOM 1838 C CB  . ARG A 1 237 ? 8.428   19.449  -12.624 1.00 94.06 237 A 1 
ATOM 1839 C CG  . ARG A 1 237 ? 9.685   20.321  -12.747 1.00 91.29 237 A 1 
ATOM 1840 C CD  . ARG A 1 237 ? 9.675   21.458  -11.715 1.00 88.28 237 A 1 
ATOM 1841 N NE  . ARG A 1 237 ? 10.021  20.952  -10.378 1.00 80.33 237 A 1 
ATOM 1842 C CZ  . ARG A 1 237 ? 9.753   21.475  -9.202  1.00 75.95 237 A 1 
ATOM 1843 N NH1 . ARG A 1 237 ? 9.067   22.580  -9.065  1.00 68.62 237 A 1 
ATOM 1844 N NH2 . ARG A 1 237 ? 10.188  20.871  -8.137  1.00 65.98 237 A 1 
ATOM 1845 N N   . ILE A 1 238 ? 10.602  17.217  -14.103 1.00 95.40 238 A 1 
ATOM 1846 C CA  . ILE A 1 238 ? 11.829  16.451  -13.857 1.00 95.43 238 A 1 
ATOM 1847 C C   . ILE A 1 238 ? 12.873  17.384  -13.226 1.00 94.87 238 A 1 
ATOM 1848 O O   . ILE A 1 238 ? 13.249  18.391  -13.828 1.00 93.75 238 A 1 
ATOM 1849 C CB  . ILE A 1 238 ? 12.335  15.789  -15.159 1.00 95.65 238 A 1 
ATOM 1850 C CG1 . ILE A 1 238 ? 11.245  14.884  -15.785 1.00 95.09 238 A 1 
ATOM 1851 C CG2 . ILE A 1 238 ? 13.616  14.982  -14.866 1.00 94.64 238 A 1 
ATOM 1852 C CD1 . ILE A 1 238 ? 11.585  14.350  -17.182 1.00 94.14 238 A 1 
ATOM 1853 N N   . ASP A 1 239 ? 13.358  17.042  -12.033 1.00 95.49 239 A 1 
ATOM 1854 C CA  . ASP A 1 239 ? 14.337  17.830  -11.273 1.00 95.23 239 A 1 
ATOM 1855 C C   . ASP A 1 239 ? 15.778  17.324  -11.453 1.00 95.49 239 A 1 
ATOM 1856 O O   . ASP A 1 239 ? 16.741  18.063  -11.242 1.00 94.33 239 A 1 
ATOM 1857 C CB  . ASP A 1 239 ? 13.934  17.855  -9.784  1.00 94.45 239 A 1 
ATOM 1858 C CG  . ASP A 1 239 ? 12.726  18.749  -9.454  1.00 93.19 239 A 1 
ATOM 1859 O OD1 . ASP A 1 239 ? 12.268  19.542  -10.308 1.00 90.00 239 A 1 
ATOM 1860 O OD2 . ASP A 1 239 ? 12.274  18.744  -8.287  1.00 89.45 239 A 1 
ATOM 1861 N N   . GLY A 1 240 ? 15.954  16.067  -11.862 1.00 95.34 240 A 1 
ATOM 1862 C CA  . GLY A 1 240 ? 17.262  15.472  -12.126 1.00 95.88 240 A 1 
ATOM 1863 C C   . GLY A 1 240 ? 17.220  13.954  -12.223 1.00 96.87 240 A 1 
ATOM 1864 O O   . GLY A 1 240 ? 16.160  13.337  -12.133 1.00 96.64 240 A 1 
ATOM 1865 N N   . ILE A 1 241 ? 18.399  13.360  -12.381 1.00 97.00 241 A 1 
ATOM 1866 C CA  . ILE A 1 241 ? 18.590  11.909  -12.375 1.00 97.40 241 A 1 
ATOM 1867 C C   . ILE A 1 241 ? 19.688  11.512  -11.390 1.00 97.59 241 A 1 
ATOM 1868 O O   . ILE A 1 241 ? 20.541  12.319  -11.019 1.00 97.25 241 A 1 
ATOM 1869 C CB  . ILE A 1 241 ? 18.861  11.340  -13.792 1.00 97.29 241 A 1 
ATOM 1870 C CG1 . ILE A 1 241 ? 20.221  11.808  -14.352 1.00 96.02 241 A 1 
ATOM 1871 C CG2 . ILE A 1 241 ? 17.700  11.680  -14.742 1.00 95.01 241 A 1 
ATOM 1872 C CD1 . ILE A 1 241 ? 20.643  11.077  -15.628 1.00 93.86 241 A 1 
ATOM 1873 N N   . MET A 1 242 ? 19.688  10.251  -11.002 1.00 98.13 242 A 1 
ATOM 1874 C CA  . MET A 1 242 ? 20.785  9.632   -10.271 1.00 98.22 242 A 1 
ATOM 1875 C C   . MET A 1 242 ? 21.189  8.345   -10.981 1.00 98.41 242 A 1 
ATOM 1876 O O   . MET A 1 242 ? 20.331  7.569   -11.398 1.00 98.08 242 A 1 
ATOM 1877 C CB  . MET A 1 242 ? 20.370  9.419   -8.810  1.00 97.60 242 A 1 
ATOM 1878 C CG  . MET A 1 242 ? 21.545  8.969   -7.933  1.00 94.71 242 A 1 
ATOM 1879 S SD  . MET A 1 242 ? 21.162  8.861   -6.165  1.00 94.03 242 A 1 
ATOM 1880 C CE  . MET A 1 242 ? 20.968  10.599  -5.719  1.00 86.71 242 A 1 
ATOM 1881 N N   . ILE A 1 243 ? 22.490  8.121   -11.139 1.00 98.34 243 A 1 
ATOM 1882 C CA  . ILE A 1 243 ? 23.027  6.919   -11.786 1.00 98.44 243 A 1 
ATOM 1883 C C   . ILE A 1 243 ? 23.693  6.035   -10.736 1.00 98.44 243 A 1 
ATOM 1884 O O   . ILE A 1 243 ? 24.471  6.507   -9.905  1.00 97.99 243 A 1 
ATOM 1885 C CB  . ILE A 1 243 ? 23.957  7.265   -12.967 1.00 98.11 243 A 1 
ATOM 1886 C CG1 . ILE A 1 243 ? 23.237  8.207   -13.957 1.00 96.13 243 A 1 
ATOM 1887 C CG2 . ILE A 1 243 ? 24.405  5.967   -13.670 1.00 96.76 243 A 1 
ATOM 1888 C CD1 . ILE A 1 243 ? 24.031  8.534   -15.219 1.00 88.06 243 A 1 
ATOM 1889 N N   . TYR A 1 244 ? 23.378  4.747   -10.784 1.00 98.36 244 A 1 
ATOM 1890 C CA  . TYR A 1 244 ? 23.778  3.725   -9.829  1.00 98.26 244 A 1 
ATOM 1891 C C   . TYR A 1 244 ? 24.654  2.690   -10.535 1.00 98.23 244 A 1 
ATOM 1892 O O   . TYR A 1 244 ? 24.114  1.830   -11.235 1.00 97.76 244 A 1 
ATOM 1893 C CB  . TYR A 1 244 ? 22.538  3.054   -9.221  1.00 98.07 244 A 1 
ATOM 1894 C CG  . TYR A 1 244 ? 21.611  3.998   -8.485  1.00 98.02 244 A 1 
ATOM 1895 C CD1 . TYR A 1 244 ? 21.640  4.076   -7.081  1.00 97.23 244 A 1 
ATOM 1896 C CD2 . TYR A 1 244 ? 20.731  4.815   -9.218  1.00 97.36 244 A 1 
ATOM 1897 C CE1 . TYR A 1 244 ? 20.807  4.983   -6.409  1.00 96.84 244 A 1 
ATOM 1898 C CE2 . TYR A 1 244 ? 19.907  5.734   -8.552  1.00 96.90 244 A 1 
ATOM 1899 C CZ  . TYR A 1 244 ? 19.948  5.827   -7.149  1.00 97.06 244 A 1 
ATOM 1900 O OH  . TYR A 1 244 ? 19.179  6.744   -6.522  1.00 95.83 244 A 1 
ATOM 1901 N N   . PRO A 1 245 ? 25.985  2.724   -10.370 1.00 98.26 245 A 1 
ATOM 1902 C CA  . PRO A 1 245 ? 26.824  1.610   -10.780 1.00 97.96 245 A 1 
ATOM 1903 C C   . PRO A 1 245 ? 26.411  0.354   -10.010 1.00 97.43 245 A 1 
ATOM 1904 O O   . PRO A 1 245 ? 26.283  0.392   -8.788  1.00 96.13 245 A 1 
ATOM 1905 C CB  . PRO A 1 245 ? 28.264  2.026   -10.466 1.00 97.43 245 A 1 
ATOM 1906 C CG  . PRO A 1 245 ? 28.190  3.539   -10.258 1.00 95.44 245 A 1 
ATOM 1907 C CD  . PRO A 1 245 ? 26.776  3.767   -9.748  1.00 97.71 245 A 1 
ATOM 1908 N N   . ALA A 1 246 ? 26.184  -0.759  -10.707 1.00 97.14 246 A 1 
ATOM 1909 C CA  . ALA A 1 246 ? 25.967  -2.034  -10.038 1.00 96.59 246 A 1 
ATOM 1910 C C   . ALA A 1 246 ? 27.277  -2.460  -9.356  1.00 96.12 246 A 1 
ATOM 1911 O O   . ALA A 1 246 ? 28.316  -2.539  -10.019 1.00 94.57 246 A 1 
ATOM 1912 C CB  . ALA A 1 246 ? 25.453  -3.060  -11.057 1.00 96.08 246 A 1 
ATOM 1913 N N   . GLU A 1 247 ? 27.228  -2.726  -8.046  1.00 94.94 247 A 1 
ATOM 1914 C CA  . GLU A 1 247 ? 28.416  -2.992  -7.227  1.00 93.85 247 A 1 
ATOM 1915 C C   . GLU A 1 247 ? 29.249  -4.149  -7.804  1.00 93.83 247 A 1 
ATOM 1916 O O   . GLU A 1 247 ? 28.738  -5.239  -8.075  1.00 92.67 247 A 1 
ATOM 1917 C CB  . GLU A 1 247 ? 27.994  -3.220  -5.761  1.00 92.17 247 A 1 
ATOM 1918 C CG  . GLU A 1 247 ? 29.189  -3.233  -4.784  1.00 87.83 247 A 1 
ATOM 1919 C CD  . GLU A 1 247 ? 28.783  -3.230  -3.295  1.00 86.76 247 A 1 
ATOM 1920 O OE1 . GLU A 1 247 ? 29.650  -2.922  -2.443  1.00 79.73 247 A 1 
ATOM 1921 O OE2 . GLU A 1 247 ? 27.604  -3.515  -2.990  1.00 81.27 247 A 1 
ATOM 1922 N N   . GLY A 1 248 ? 30.530  -3.889  -8.063  1.00 94.94 248 A 1 
ATOM 1923 C CA  . GLY A 1 248 ? 31.452  -4.833  -8.705  1.00 95.14 248 A 1 
ATOM 1924 C C   . GLY A 1 248 ? 31.197  -5.111  -10.193 1.00 96.05 248 A 1 
ATOM 1925 O O   . GLY A 1 248 ? 31.841  -5.992  -10.758 1.00 95.23 248 A 1 
ATOM 1926 N N   . LYS A 1 249 ? 30.253  -4.408  -10.826 1.00 96.49 249 A 1 
ATOM 1927 C CA  . LYS A 1 249 ? 29.856  -4.645  -12.229 1.00 97.04 249 A 1 
ATOM 1928 C C   . LYS A 1 249 ? 29.752  -3.377  -13.073 1.00 97.80 249 A 1 
ATOM 1929 O O   . LYS A 1 249 ? 29.525  -3.486  -14.277 1.00 97.24 249 A 1 
ATOM 1930 C CB  . LYS A 1 249 ? 28.522  -5.414  -12.278 1.00 96.28 249 A 1 
ATOM 1931 C CG  . LYS A 1 249 ? 28.587  -6.781  -11.587 1.00 94.46 249 A 1 
ATOM 1932 C CD  . LYS A 1 249 ? 27.237  -7.501  -11.678 1.00 89.93 249 A 1 
ATOM 1933 C CE  . LYS A 1 249 ? 27.331  -8.814  -10.898 1.00 83.87 249 A 1 
ATOM 1934 N NZ  . LYS A 1 249 ? 26.019  -9.502  -10.802 1.00 73.49 249 A 1 
ATOM 1935 N N   . GLY A 1 250 ? 29.872  -2.197  -12.471 1.00 97.51 250 A 1 
ATOM 1936 C CA  . GLY A 1 250 ? 29.766  -0.929  -13.178 1.00 97.91 250 A 1 
ATOM 1937 C C   . GLY A 1 250 ? 30.524  0.200   -12.492 1.00 98.12 250 A 1 
ATOM 1938 O O   . GLY A 1 250 ? 30.911  0.096   -11.330 1.00 97.45 250 A 1 
ATOM 1939 N N   . VAL A 1 251 ? 30.720  1.286   -13.229 1.00 98.25 251 A 1 
ATOM 1940 C CA  . VAL A 1 251 ? 31.415  2.496   -12.785 1.00 98.41 251 A 1 
ATOM 1941 C C   . VAL A 1 251 ? 30.850  3.708   -13.517 1.00 98.47 251 A 1 
ATOM 1942 O O   . VAL A 1 251 ? 30.485  3.616   -14.691 1.00 97.99 251 A 1 
ATOM 1943 C CB  . VAL A 1 251 ? 32.938  2.335   -12.981 1.00 98.00 251 A 1 
ATOM 1944 C CG1 . VAL A 1 251 ? 33.353  2.092   -14.437 1.00 96.30 251 A 1 
ATOM 1945 C CG2 . VAL A 1 251 ? 33.728  3.527   -12.440 1.00 95.50 251 A 1 
ATOM 1946 N N   . VAL A 1 252 ? 30.759  4.848   -12.825 1.00 98.37 252 A 1 
ATOM 1947 C CA  . VAL A 1 252 ? 30.319  6.132   -13.386 1.00 98.37 252 A 1 
ATOM 1948 C C   . VAL A 1 252 ? 31.309  7.213   -12.978 1.00 98.27 252 A 1 
ATOM 1949 O O   . VAL A 1 252 ? 31.560  7.398   -11.790 1.00 97.45 252 A 1 
ATOM 1950 C CB  . VAL A 1 252 ? 28.887  6.490   -12.936 1.00 97.87 252 A 1 
ATOM 1951 C CG1 . VAL A 1 252 ? 28.430  7.851   -13.481 1.00 93.36 252 A 1 
ATOM 1952 C CG2 . VAL A 1 252 ? 27.883  5.443   -13.430 1.00 93.94 252 A 1 
ATOM 1953 N N   . ASN A 1 253 ? 31.874  7.919   -13.952 1.00 98.10 253 A 1 
ATOM 1954 C CA  . ASN A 1 253 ? 32.898  8.955   -13.761 1.00 97.98 253 A 1 
ATOM 1955 C C   . ASN A 1 253 ? 34.031  8.503   -12.808 1.00 97.88 253 A 1 
ATOM 1956 O O   . ASN A 1 253 ? 34.368  9.198   -11.849 1.00 96.39 253 A 1 
ATOM 1957 C CB  . ASN A 1 253 ? 32.232  10.278  -13.334 1.00 97.59 253 A 1 
ATOM 1958 C CG  . ASN A 1 253 ? 31.258  10.855  -14.343 1.00 97.19 253 A 1 
ATOM 1959 O OD1 . ASN A 1 253 ? 31.263  10.562  -15.517 1.00 93.14 253 A 1 
ATOM 1960 N ND2 . ASN A 1 253 ? 30.384  11.731  -13.908 1.00 92.87 253 A 1 
ATOM 1961 N N   . GLY A 1 254 ? 34.542  7.294   -13.020 1.00 97.72 254 A 1 
ATOM 1962 C CA  . GLY A 1 254 ? 35.616  6.696   -12.216 1.00 97.48 254 A 1 
ATOM 1963 C C   . GLY A 1 254 ? 35.217  6.232   -10.807 1.00 97.54 254 A 1 
ATOM 1964 O O   . GLY A 1 254 ? 36.089  5.860   -10.026 1.00 95.95 254 A 1 
ATOM 1965 N N   . SER A 1 255 ? 33.923  6.247   -10.447 1.00 97.61 255 A 1 
ATOM 1966 C CA  . SER A 1 255 ? 33.433  5.892   -9.109  1.00 97.47 255 A 1 
ATOM 1967 C C   . SER A 1 255 ? 32.437  4.732   -9.137  1.00 97.63 255 A 1 
ATOM 1968 O O   . SER A 1 255 ? 31.537  4.687   -9.975  1.00 96.98 255 A 1 
ATOM 1969 C CB  . SER A 1 255 ? 32.792  7.120   -8.458  1.00 96.70 255 A 1 
ATOM 1970 O OG  . SER A 1 255 ? 32.413  6.839   -7.121  1.00 93.19 255 A 1 
ATOM 1971 N N   . GLY A 1 256 ? 32.539  3.827   -8.158  1.00 97.04 256 A 1 
ATOM 1972 C CA  . GLY A 1 256 ? 31.527  2.798   -7.882  1.00 96.63 256 A 1 
ATOM 1973 C C   . GLY A 1 256 ? 30.336  3.306   -7.060  1.00 96.43 256 A 1 
ATOM 1974 O O   . GLY A 1 256 ? 29.445  2.536   -6.728  1.00 94.96 256 A 1 
ATOM 1975 N N   . ARG A 1 257 ? 30.304  4.604   -6.693  1.00 96.86 257 A 1 
ATOM 1976 C CA  . ARG A 1 257 ? 29.215  5.221   -5.926  1.00 96.65 257 A 1 
ATOM 1977 C C   . ARG A 1 257 ? 28.184  5.856   -6.853  1.00 97.35 257 A 1 
ATOM 1978 O O   . ARG A 1 257 ? 28.539  6.369   -7.913  1.00 96.94 257 A 1 
ATOM 1979 C CB  . ARG A 1 257 ? 29.764  6.249   -4.926  1.00 95.45 257 A 1 
ATOM 1980 C CG  . ARG A 1 257 ? 30.682  5.605   -3.877  1.00 90.98 257 A 1 
ATOM 1981 C CD  . ARG A 1 257 ? 31.134  6.642   -2.841  1.00 83.46 257 A 1 
ATOM 1982 N NE  . ARG A 1 257 ? 31.976  6.031   -1.798  1.00 74.40 257 A 1 
ATOM 1983 C CZ  . ARG A 1 257 ? 32.490  6.638   -0.739  1.00 64.79 257 A 1 
ATOM 1984 N NH1 . ARG A 1 257 ? 32.318  7.911   -0.520  1.00 59.01 257 A 1 
ATOM 1985 N NH2 . ARG A 1 257 ? 33.197  5.962   0.127   1.00 58.15 257 A 1 
ATOM 1986 N N   . LYS A 1 258 ? 26.916  5.882   -6.402  1.00 97.01 258 A 1 
ATOM 1987 C CA  . LYS A 1 258 ? 25.842  6.612   -7.084  1.00 97.32 258 A 1 
ATOM 1988 C C   . LYS A 1 258 ? 26.205  8.094   -7.241  1.00 97.44 258 A 1 
ATOM 1989 O O   . LYS A 1 258 ? 26.824  8.676   -6.351  1.00 96.78 258 A 1 
ATOM 1990 C CB  . LYS A 1 258 ? 24.495  6.407   -6.360  1.00 96.72 258 A 1 
ATOM 1991 C CG  . LYS A 1 258 ? 24.427  7.050   -4.958  1.00 96.49 258 A 1 
ATOM 1992 C CD  . LYS A 1 258 ? 23.072  6.804   -4.279  1.00 94.83 258 A 1 
ATOM 1993 C CE  . LYS A 1 258 ? 23.006  7.522   -2.924  1.00 91.71 258 A 1 
ATOM 1994 N NZ  . LYS A 1 258 ? 21.690  7.365   -2.265  1.00 89.00 258 A 1 
ATOM 1995 N N   . GLN A 1 259 ? 25.796  8.700   -8.357  1.00 97.58 259 A 1 
ATOM 1996 C CA  . GLN A 1 259 ? 26.052  10.112  -8.654  1.00 97.65 259 A 1 
ATOM 1997 C C   . GLN A 1 259 ? 24.771  10.817  -9.094  1.00 97.94 259 A 1 
ATOM 1998 O O   . GLN A 1 259 ? 24.017  10.297  -9.918  1.00 97.43 259 A 1 
ATOM 1999 C CB  . GLN A 1 259 ? 27.144  10.265  -9.721  1.00 96.96 259 A 1 
ATOM 2000 C CG  . GLN A 1 259 ? 28.497  9.732   -9.234  1.00 91.10 259 A 1 
ATOM 2001 C CD  . GLN A 1 259 ? 29.637  10.012  -10.201 1.00 88.67 259 A 1 
ATOM 2002 O OE1 . GLN A 1 259 ? 29.648  10.953  -10.975 1.00 78.89 259 A 1 
ATOM 2003 N NE2 . GLN A 1 259 ? 30.668  9.200   -10.172 1.00 74.71 259 A 1 
ATOM 2004 N N   . GLU A 1 260 ? 24.532  12.002  -8.532  1.00 96.92 260 A 1 
ATOM 2005 C CA  . GLU A 1 260 ? 23.395  12.866  -8.850  1.00 96.81 260 A 1 
ATOM 2006 C C   . GLU A 1 260 ? 23.756  13.834  -9.984  1.00 96.79 260 A 1 
ATOM 2007 O O   . GLU A 1 260 ? 24.794  14.496  -9.944  1.00 95.88 260 A 1 
ATOM 2008 C CB  . GLU A 1 260 ? 22.954  13.629  -7.587  1.00 95.87 260 A 1 
ATOM 2009 C CG  . GLU A 1 260 ? 21.661  14.428  -7.795  1.00 93.76 260 A 1 
ATOM 2010 C CD  . GLU A 1 260 ? 21.237  15.292  -6.591  1.00 93.03 260 A 1 
ATOM 2011 O OE1 . GLU A 1 260 ? 20.030  15.617  -6.496  1.00 85.48 260 A 1 
ATOM 2012 O OE2 . GLU A 1 260 ? 22.099  15.778  -5.830  1.00 87.54 260 A 1 
ATOM 2013 N N   . PHE A 1 261 ? 22.857  13.968  -10.957 1.00 97.08 261 A 1 
ATOM 2014 C CA  . PHE A 1 261 ? 22.931  14.941  -12.042 1.00 96.94 261 A 1 
ATOM 2015 C C   . PHE A 1 261 ? 21.665  15.788  -12.026 1.00 96.66 261 A 1 
ATOM 2016 O O   . PHE A 1 261 ? 20.579  15.335  -12.393 1.00 95.54 261 A 1 
ATOM 2017 C CB  . PHE A 1 261 ? 23.140  14.224  -13.380 1.00 97.07 261 A 1 
ATOM 2018 C CG  . PHE A 1 261 ? 24.410  13.401  -13.431 1.00 97.23 261 A 1 
ATOM 2019 C CD1 . PHE A 1 261 ? 25.609  13.971  -13.891 1.00 96.21 261 A 1 
ATOM 2020 C CD2 . PHE A 1 261 ? 24.402  12.071  -12.972 1.00 96.47 261 A 1 
ATOM 2021 C CE1 . PHE A 1 261 ? 26.792  13.216  -13.894 1.00 95.95 261 A 1 
ATOM 2022 C CE2 . PHE A 1 261 ? 25.587  11.318  -12.968 1.00 96.13 261 A 1 
ATOM 2023 C CZ  . PHE A 1 261 ? 26.784  11.887  -13.427 1.00 96.28 261 A 1 
ATOM 2024 N N   . LYS A 1 262 ? 21.801  17.030  -11.559 1.00 94.48 262 A 1 
ATOM 2025 C CA  . LYS A 1 262 ? 20.677  17.956  -11.426 1.00 93.83 262 A 1 
ATOM 2026 C C   . LYS A 1 262 ? 20.320  18.569  -12.767 1.00 93.26 262 A 1 
ATOM 2027 O O   . LYS A 1 262 ? 21.183  18.792  -13.615 1.00 91.11 262 A 1 
ATOM 2028 C CB  . LYS A 1 262 ? 20.977  19.035  -10.378 1.00 92.79 262 A 1 
ATOM 2029 C CG  . LYS A 1 262 ? 21.076  18.404  -8.991  1.00 90.05 262 A 1 
ATOM 2030 C CD  . LYS A 1 262 ? 21.335  19.430  -7.882  1.00 86.40 262 A 1 
ATOM 2031 C CE  . LYS A 1 262 ? 21.412  18.614  -6.590  1.00 81.15 262 A 1 
ATOM 2032 N NZ  . LYS A 1 262 ? 21.760  19.412  -5.397  1.00 72.48 262 A 1 
ATOM 2033 N N   . ARG A 1 263 ? 19.047  18.912  -12.915 1.00 91.83 263 A 1 
ATOM 2034 C CA  . ARG A 1 263 ? 18.575  19.741  -14.016 1.00 89.72 263 A 1 
ATOM 2035 C C   . ARG A 1 263 ? 19.312  21.086  -13.993 1.00 88.58 263 A 1 
ATOM 2036 O O   . ARG A 1 263 ? 19.335  21.771  -12.970 1.00 82.83 263 A 1 
ATOM 2037 C CB  . ARG A 1 263 ? 17.055  19.901  -13.886 1.00 86.33 263 A 1 
ATOM 2038 C CG  . ARG A 1 263 ? 16.470  20.805  -14.963 1.00 81.64 263 A 1 
ATOM 2039 C CD  . ARG A 1 263 ? 14.974  21.024  -14.724 1.00 78.57 263 A 1 
ATOM 2040 N NE  . ARG A 1 263 ? 14.446  22.059  -15.627 1.00 71.03 263 A 1 
ATOM 2041 C CZ  . ARG A 1 263 ? 13.175  22.370  -15.811 1.00 65.70 263 A 1 
ATOM 2042 N NH1 . ARG A 1 263 ? 12.215  21.775  -15.160 1.00 60.87 263 A 1 
ATOM 2043 N NH2 . ARG A 1 263 ? 12.843  23.293  -16.665 1.00 56.38 263 A 1 
ATOM 2044 N N   . SER A 1 264 ? 19.854  21.487  -15.135 1.00 88.17 264 A 1 
ATOM 2045 C CA  . SER A 1 264 ? 20.369  22.840  -15.343 1.00 85.20 264 A 1 
ATOM 2046 C C   . SER A 1 264 ? 19.209  23.833  -15.354 1.00 82.38 264 A 1 
ATOM 2047 O O   . SER A 1 264 ? 18.138  23.534  -15.888 1.00 73.45 264 A 1 
ATOM 2048 C CB  . SER A 1 264 ? 21.130  22.948  -16.666 1.00 80.60 264 A 1 
ATOM 2049 O OG  . SER A 1 264 ? 22.110  21.942  -16.775 1.00 70.73 264 A 1 
ATOM 2050 N N   . ALA A 1 265 ? 19.417  25.032  -14.809 1.00 77.88 265 A 1 
ATOM 2051 C CA  . ALA A 1 265 ? 18.479  26.123  -15.038 1.00 74.14 265 A 1 
ATOM 2052 C C   . ALA A 1 265 ? 18.410  26.389  -16.550 1.00 71.86 265 A 1 
ATOM 2053 O O   . ALA A 1 265 ? 19.431  26.697  -17.166 1.00 65.95 265 A 1 
ATOM 2054 C CB  . ALA A 1 265 ? 18.923  27.356  -14.240 1.00 69.15 265 A 1 
ATOM 2055 N N   . ALA A 1 266 ? 17.230  26.214  -17.148 1.00 71.33 266 A 1 
ATOM 2056 C CA  . ALA A 1 266 ? 17.035  26.533  -18.553 1.00 68.08 266 A 1 
ATOM 2057 C C   . ALA A 1 266 ? 17.305  28.034  -18.738 1.00 67.21 266 A 1 
ATOM 2058 O O   . ALA A 1 266 ? 16.634  28.862  -18.121 1.00 61.62 266 A 1 
ATOM 2059 C CB  . ALA A 1 266 ? 15.616  26.133  -18.975 1.00 62.06 266 A 1 
ATOM 2060 N N   . ARG A 1 267 ? 18.295  28.376  -19.565 1.00 58.14 267 A 1 
ATOM 2061 C CA  . ARG A 1 267 ? 18.405  29.733  -20.107 1.00 57.97 267 A 1 
ATOM 2062 C C   . ARG A 1 267 ? 17.441  29.808  -21.288 1.00 56.70 267 A 1 
ATOM 2063 O O   . ARG A 1 267 ? 17.477  28.931  -22.146 1.00 51.32 267 A 1 
ATOM 2064 C CB  . ARG A 1 267 ? 19.857  30.060  -20.495 1.00 53.08 267 A 1 
ATOM 2065 C CG  . ARG A 1 267 ? 20.753  30.269  -19.262 1.00 49.17 267 A 1 
ATOM 2066 C CD  . ARG A 1 267 ? 22.175  30.678  -19.671 1.00 46.27 267 A 1 
ATOM 2067 N NE  . ARG A 1 267 ? 23.034  30.944  -18.497 1.00 41.77 267 A 1 
ATOM 2068 C CZ  . ARG A 1 267 ? 24.311  31.293  -18.522 1.00 37.28 267 A 1 
ATOM 2069 N NH1 . ARG A 1 267 ? 24.969  31.429  -19.641 1.00 37.01 267 A 1 
ATOM 2070 N NH2 . ARG A 1 267 ? 24.956  31.517  -17.413 1.00 36.70 267 A 1 
ATOM 2071 N N   . ASP A 1 268 ? 16.546  30.792  -21.272 1.00 53.44 268 A 1 
ATOM 2072 C CA  . ASP A 1 268 ? 15.737  31.201  -22.428 1.00 56.08 268 A 1 
ATOM 2073 C C   . ASP A 1 268 ? 14.827  30.123  -23.056 1.00 56.62 268 A 1 
ATOM 2074 O O   . ASP A 1 268 ? 14.754  29.985  -24.270 1.00 51.88 268 A 1 
ATOM 2075 C CB  . ASP A 1 268 ? 16.647  31.923  -23.442 1.00 50.78 268 A 1 
ATOM 2076 C CG  . ASP A 1 268 ? 17.511  33.000  -22.773 1.00 46.05 268 A 1 
ATOM 2077 O OD1 . ASP A 1 268 ? 17.008  33.634  -21.818 1.00 41.46 268 A 1 
ATOM 2078 O OD2 . ASP A 1 268 ? 18.696  33.110  -23.144 1.00 42.28 268 A 1 
ATOM 2079 N N   . GLY A 1 269 ? 14.104  29.333  -22.236 1.00 55.31 269 A 1 
ATOM 2080 C CA  . GLY A 1 269 ? 13.095  28.386  -22.745 1.00 55.90 269 A 1 
ATOM 2081 C C   . GLY A 1 269 ? 13.658  27.166  -23.493 1.00 58.47 269 A 1 
ATOM 2082 O O   . GLY A 1 269 ? 12.906  26.449  -24.148 1.00 54.28 269 A 1 
ATOM 2083 N N   . GLY A 1 270 ? 14.960  26.909  -23.391 1.00 58.51 270 A 1 
ATOM 2084 C CA  . GLY A 1 270 ? 15.635  25.778  -24.029 1.00 62.43 270 A 1 
ATOM 2085 C C   . GLY A 1 270 ? 15.259  24.405  -23.449 1.00 65.92 270 A 1 
ATOM 2086 O O   . GLY A 1 270 ? 14.669  24.286  -22.371 1.00 61.98 270 A 1 
ATOM 2087 N N   . ALA A 1 271 ? 15.643  23.345  -24.171 1.00 68.70 271 A 1 
ATOM 2088 C CA  . ALA A 1 271 ? 15.430  21.959  -23.761 1.00 71.46 271 A 1 
ATOM 2089 C C   . ALA A 1 271 ? 16.036  21.660  -22.372 1.00 73.08 271 A 1 
ATOM 2090 O O   . ALA A 1 271 ? 17.062  22.214  -21.975 1.00 68.42 271 A 1 
ATOM 2091 C CB  . ALA A 1 271 ? 15.996  21.025  -24.837 1.00 66.29 271 A 1 
ATOM 2092 N N   . LEU A 1 272 ? 15.385  20.741  -21.641 1.00 71.89 272 A 1 
ATOM 2093 C CA  . LEU A 1 272 ? 15.865  20.249  -20.353 1.00 74.11 272 A 1 
ATOM 2094 C C   . LEU A 1 272 ? 17.254  19.619  -20.509 1.00 77.13 272 A 1 
ATOM 2095 O O   . LEU A 1 272 ? 17.401  18.633  -21.231 1.00 74.85 272 A 1 
ATOM 2096 C CB  . LEU A 1 272 ? 14.859  19.209  -19.825 1.00 70.40 272 A 1 
ATOM 2097 C CG  . LEU A 1 272 ? 13.566  19.820  -19.261 1.00 65.12 272 A 1 
ATOM 2098 C CD1 . LEU A 1 272 ? 12.480  18.763  -19.090 1.00 61.58 272 A 1 
ATOM 2099 C CD2 . LEU A 1 272 ? 13.840  20.397  -17.889 1.00 64.28 272 A 1 
ATOM 2100 N N   . ALA A 1 273 ? 18.255  20.163  -19.809 1.00 82.41 273 A 1 
ATOM 2101 C CA  . ALA A 1 273 ? 19.615  19.641  -19.789 1.00 84.71 273 A 1 
ATOM 2102 C C   . ALA A 1 273 ? 20.037  19.257  -18.363 1.00 86.66 273 A 1 
ATOM 2103 O O   . ALA A 1 273 ? 19.498  19.771  -17.378 1.00 83.38 273 A 1 
ATOM 2104 C CB  . ALA A 1 273 ? 20.554  20.673  -20.426 1.00 79.94 273 A 1 
ATOM 2105 N N   . LEU A 1 274 ? 21.009  18.355  -18.254 1.00 86.56 274 A 1 
ATOM 2106 C CA  . LEU A 1 274 ? 21.649  17.978  -16.994 1.00 88.57 274 A 1 
ATOM 2107 C C   . LEU A 1 274 ? 22.978  18.717  -16.815 1.00 89.17 274 A 1 
ATOM 2108 O O   . LEU A 1 274 ? 23.676  19.015  -17.784 1.00 86.08 274 A 1 
ATOM 2109 C CB  . LEU A 1 274 ? 21.855  16.455  -16.939 1.00 86.81 274 A 1 
ATOM 2110 C CG  . LEU A 1 274 ? 20.557  15.632  -16.960 1.00 87.65 274 A 1 
ATOM 2111 C CD1 . LEU A 1 274 ? 20.915  14.150  -17.001 1.00 84.13 274 A 1 
ATOM 2112 C CD2 . LEU A 1 274 ? 19.675  15.893  -15.734 1.00 86.69 274 A 1 
ATOM 2113 N N   . ASN A 1 275 ? 23.344  18.985  -15.563 1.00 89.03 275 A 1 
ATOM 2114 C CA  . ASN A 1 275 ? 24.661  19.507  -15.229 1.00 88.32 275 A 1 
ATOM 2115 C C   . ASN A 1 275 ? 25.707  18.382  -15.263 1.00 89.12 275 A 1 
ATOM 2116 O O   . ASN A 1 275 ? 25.525  17.345  -14.626 1.00 83.46 275 A 1 
ATOM 2117 C CB  . ASN A 1 275 ? 24.614  20.182  -13.848 1.00 83.12 275 A 1 
ATOM 2118 C CG  . ASN A 1 275 ? 23.876  21.514  -13.860 1.00 70.94 275 A 1 
ATOM 2119 O OD1 . ASN A 1 275 ? 23.835  22.236  -14.838 1.00 59.03 275 A 1 
ATOM 2120 N ND2 . ASN A 1 275 ? 23.306  21.916  -12.752 1.00 64.22 275 A 1 
ATOM 2121 N N   . GLY A 1 276 ? 26.827  18.642  -15.927 1.00 87.93 276 A 1 
ATOM 2122 C CA  . GLY A 1 276 ? 27.979  17.739  -15.927 1.00 89.24 276 A 1 
ATOM 2123 C C   . GLY A 1 276 ? 27.954  16.680  -17.036 1.00 91.04 276 A 1 
ATOM 2124 O O   . GLY A 1 276 ? 26.929  16.406  -17.650 1.00 86.81 276 A 1 
ATOM 2125 N N   . ARG A 1 277 ? 29.122  16.095  -17.285 1.00 93.96 277 A 1 
ATOM 2126 C CA  . ARG A 1 277 ? 29.327  15.003  -18.245 1.00 94.81 277 A 1 
ATOM 2127 C C   . ARG A 1 277 ? 29.159  13.665  -17.538 1.00 95.99 277 A 1 
ATOM 2128 O O   . ARG A 1 277 ? 29.603  13.519  -16.398 1.00 94.17 277 A 1 
ATOM 2129 C CB  . ARG A 1 277 ? 30.703  15.159  -18.908 1.00 92.00 277 A 1 
ATOM 2130 C CG  . ARG A 1 277 ? 30.992  14.083  -19.965 1.00 79.71 277 A 1 
ATOM 2131 C CD  . ARG A 1 277 ? 32.327  14.369  -20.670 1.00 74.88 277 A 1 
ATOM 2132 N NE  . ARG A 1 277 ? 32.713  13.257  -21.549 1.00 64.95 277 A 1 
ATOM 2133 C CZ  . ARG A 1 277 ? 33.601  13.279  -22.525 1.00 56.48 277 A 1 
ATOM 2134 N NH1 . ARG A 1 277 ? 34.264  14.351  -22.847 1.00 52.38 277 A 1 
ATOM 2135 N NH2 . ARG A 1 277 ? 33.838  12.193  -23.196 1.00 47.74 277 A 1 
ATOM 2136 N N   . ILE A 1 278 ? 28.558  12.702  -18.217 1.00 96.24 278 A 1 
ATOM 2137 C CA  . ILE A 1 278 ? 28.348  11.347  -17.714 1.00 96.86 278 A 1 
ATOM 2138 C C   . ILE A 1 278 ? 29.208  10.389  -18.538 1.00 97.18 278 A 1 
ATOM 2139 O O   . ILE A 1 278 ? 28.932  10.170  -19.714 1.00 96.45 278 A 1 
ATOM 2140 C CB  . ILE A 1 278 ? 26.850  10.968  -17.756 1.00 96.53 278 A 1 
ATOM 2141 C CG1 . ILE A 1 278 ? 25.963  12.027  -17.051 1.00 95.34 278 A 1 
ATOM 2142 C CG2 . ILE A 1 278 ? 26.671  9.580   -17.118 1.00 95.07 278 A 1 
ATOM 2143 C CD1 . ILE A 1 278 ? 24.454  11.813  -17.245 1.00 92.56 278 A 1 
ATOM 2144 N N   . GLU A 1 279 ? 30.238  9.819   -17.928 1.00 97.69 279 A 1 
ATOM 2145 C CA  . GLU A 1 279 ? 31.035  8.731   -18.495 1.00 97.85 279 A 1 
ATOM 2146 C C   . GLU A 1 279 ? 30.750  7.458   -17.694 1.00 98.05 279 A 1 
ATOM 2147 O O   . GLU A 1 279 ? 30.770  7.493   -16.463 1.00 97.28 279 A 1 
ATOM 2148 C CB  . GLU A 1 279 ? 32.535  9.070   -18.457 1.00 97.14 279 A 1 
ATOM 2149 C CG  . GLU A 1 279 ? 32.903  10.293  -19.320 1.00 93.44 279 A 1 
ATOM 2150 C CD  . GLU A 1 279 ? 34.410  10.630  -19.309 1.00 93.36 279 A 1 
ATOM 2151 O OE1 . GLU A 1 279 ? 34.869  11.345  -20.236 1.00 85.33 279 A 1 
ATOM 2152 O OE2 . GLU A 1 279 ? 35.154  10.190  -18.406 1.00 86.98 279 A 1 
ATOM 2153 N N   . ALA A 1 280 ? 30.473  6.340   -18.347 1.00 98.04 280 A 1 
ATOM 2154 C CA  . ALA A 1 280 ? 30.171  5.096   -17.648 1.00 98.20 280 A 1 
ATOM 2155 C C   . ALA A 1 280 ? 30.768  3.873   -18.344 1.00 98.31 280 A 1 
ATOM 2156 O O   . ALA A 1 280 ? 31.022  3.883   -19.547 1.00 97.74 280 A 1 
ATOM 2157 C CB  . ALA A 1 280 ? 28.651  4.966   -17.474 1.00 97.80 280 A 1 
ATOM 2158 N N   . TRP A 1 281 ? 30.948  2.798   -17.565 1.00 98.42 281 A 1 
ATOM 2159 C CA  . TRP A 1 281 ? 31.325  1.484   -18.069 1.00 98.50 281 A 1 
ATOM 2160 C C   . TRP A 1 281 ? 30.684  0.378   -17.236 1.00 98.49 281 A 1 
ATOM 2161 O O   . TRP A 1 281 ? 30.520  0.512   -16.018 1.00 98.00 281 A 1 
ATOM 2162 C CB  . TRP A 1 281 ? 32.846  1.338   -18.079 1.00 98.28 281 A 1 
ATOM 2163 C CG  . TRP A 1 281 ? 33.348  0.224   -18.948 1.00 98.06 281 A 1 
ATOM 2164 C CD1 . TRP A 1 281 ? 33.854  -0.958  -18.527 1.00 96.91 281 A 1 
ATOM 2165 C CD2 . TRP A 1 281 ? 33.410  0.190   -20.401 1.00 97.73 281 A 1 
ATOM 2166 N NE1 . TRP A 1 281 ? 34.243  -1.714  -19.615 1.00 96.65 281 A 1 
ATOM 2167 C CE2 . TRP A 1 281 ? 34.001  -1.054  -20.798 1.00 97.14 281 A 1 
ATOM 2168 C CE3 . TRP A 1 281 ? 33.041  1.080   -21.431 1.00 96.75 281 A 1 
ATOM 2169 C CZ2 . TRP A 1 281 ? 34.228  -1.381  -22.145 1.00 96.28 281 A 1 
ATOM 2170 C CZ3 . TRP A 1 281 ? 33.259  0.759   -22.784 1.00 95.89 281 A 1 
ATOM 2171 C CH2 . TRP A 1 281 ? 33.857  -0.465  -23.142 1.00 95.34 281 A 1 
ATOM 2172 N N   . GLY A 1 282 ? 30.290  -0.709  -17.885 1.00 98.20 282 A 1 
ATOM 2173 C CA  . GLY A 1 282 ? 29.652  -1.847  -17.241 1.00 98.19 282 A 1 
ATOM 2174 C C   . GLY A 1 282 ? 28.167  -1.624  -16.937 1.00 98.28 282 A 1 
ATOM 2175 O O   . GLY A 1 282 ? 27.472  -0.872  -17.616 1.00 97.71 282 A 1 
ATOM 2176 N N   . LYS A 1 283 ? 27.646  -2.333  -15.927 1.00 98.10 283 A 1 
ATOM 2177 C CA  . LYS A 1 283 ? 26.214  -2.363  -15.602 1.00 98.20 283 A 1 
ATOM 2178 C C   . LYS A 1 283 ? 25.819  -1.184  -14.711 1.00 98.28 283 A 1 
ATOM 2179 O O   . LYS A 1 283 ? 26.321  -1.055  -13.595 1.00 97.87 283 A 1 
ATOM 2180 C CB  . LYS A 1 283 ? 25.863  -3.723  -14.973 1.00 97.82 283 A 1 
ATOM 2181 C CG  . LYS A 1 283 ? 24.353  -3.875  -14.766 1.00 96.99 283 A 1 
ATOM 2182 C CD  . LYS A 1 283 ? 23.992  -5.240  -14.162 1.00 95.40 283 A 1 
ATOM 2183 C CE  . LYS A 1 283 ? 22.474  -5.285  -13.987 1.00 90.87 283 A 1 
ATOM 2184 N NZ  . LYS A 1 283 ? 21.984  -6.529  -13.359 1.00 85.44 283 A 1 
ATOM 2185 N N   . ILE A 1 284 ? 24.843  -0.389  -15.160 1.00 98.36 284 A 1 
ATOM 2186 C CA  . ILE A 1 284 ? 24.311  0.757   -14.416 1.00 98.41 284 A 1 
ATOM 2187 C C   . ILE A 1 284 ? 22.782  0.720   -14.336 1.00 98.42 284 A 1 
ATOM 2188 O O   . ILE A 1 284 ? 22.102  0.208   -15.229 1.00 98.12 284 A 1 
ATOM 2189 C CB  . ILE A 1 284 ? 24.831  2.097   -14.989 1.00 98.26 284 A 1 
ATOM 2190 C CG1 . ILE A 1 284 ? 24.354  2.345   -16.436 1.00 97.02 284 A 1 
ATOM 2191 C CG2 . ILE A 1 284 ? 26.368  2.159   -14.895 1.00 95.79 284 A 1 
ATOM 2192 C CD1 . ILE A 1 284 ? 24.635  3.757   -16.948 1.00 94.97 284 A 1 
ATOM 2193 N N   . GLY A 1 285 ? 22.223  1.269   -13.252 1.00 98.39 285 A 1 
ATOM 2194 C CA  . GLY A 1 285 ? 20.813  1.627   -13.127 1.00 98.41 285 A 1 
ATOM 2195 C C   . GLY A 1 285 ? 20.648  3.143   -13.117 1.00 98.52 285 A 1 
ATOM 2196 O O   . GLY A 1 285 ? 21.574  3.866   -12.758 1.00 98.14 285 A 1 
ATOM 2197 N N   . ILE A 1 286 ? 19.474  3.631   -13.495 1.00 98.49 286 A 1 
ATOM 2198 C CA  . ILE A 1 286 ? 19.163  5.064   -13.522 1.00 98.58 286 A 1 
ATOM 2199 C C   . ILE A 1 286 ? 17.888  5.294   -12.715 1.00 98.61 286 A 1 
ATOM 2200 O O   . ILE A 1 286 ? 16.960  4.490   -12.770 1.00 98.28 286 A 1 
ATOM 2201 C CB  . ILE A 1 286 ? 19.065  5.594   -14.973 1.00 98.34 286 A 1 
ATOM 2202 C CG1 . ILE A 1 286 ? 20.303  5.180   -15.812 1.00 96.79 286 A 1 
ATOM 2203 C CG2 . ILE A 1 286 ? 18.922  7.129   -14.963 1.00 96.89 286 A 1 
ATOM 2204 C CD1 . ILE A 1 286 ? 20.247  5.583   -17.287 1.00 92.27 286 A 1 
ATOM 2205 N N   . ALA A 1 287 ? 17.836  6.375   -11.952 1.00 98.60 287 A 1 
ATOM 2206 C CA  . ALA A 1 287 ? 16.638  6.835   -11.272 1.00 98.58 287 A 1 
ATOM 2207 C C   . ALA A 1 287 ? 16.330  8.281   -11.649 1.00 98.51 287 A 1 
ATOM 2208 O O   . ALA A 1 287 ? 17.232  9.054   -11.957 1.00 98.08 287 A 1 
ATOM 2209 C CB  . ALA A 1 287 ? 16.795  6.658   -9.762  1.00 98.35 287 A 1 
ATOM 2210 N N   . VAL A 1 288 ? 15.057  8.654   -11.589 1.00 98.29 288 A 1 
ATOM 2211 C CA  . VAL A 1 288 ? 14.590  10.011  -11.863 1.00 98.24 288 A 1 
ATOM 2212 C C   . VAL A 1 288 ? 14.017  10.635  -10.599 1.00 98.16 288 A 1 
ATOM 2213 O O   . VAL A 1 288 ? 13.300  9.990   -9.832  1.00 97.84 288 A 1 
ATOM 2214 C CB  . VAL A 1 288 ? 13.608  10.027  -13.052 1.00 97.94 288 A 1 
ATOM 2215 C CG1 . VAL A 1 288 ? 12.304  9.270   -12.786 1.00 97.13 288 A 1 
ATOM 2216 C CG2 . VAL A 1 288 ? 13.283  11.452  -13.494 1.00 96.57 288 A 1 
ATOM 2217 N N   . LYS A 1 289 ? 14.325  11.910  -10.378 1.00 97.66 289 A 1 
ATOM 2218 C CA  . LYS A 1 289 ? 13.642  12.761  -9.411  1.00 97.46 289 A 1 
ATOM 2219 C C   . LYS A 1 289 ? 12.633  13.608  -10.160 1.00 97.16 289 A 1 
ATOM 2220 O O   . LYS A 1 289 ? 13.016  14.470  -10.956 1.00 96.39 289 A 1 
ATOM 2221 C CB  . LYS A 1 289 ? 14.659  13.605  -8.649  1.00 97.09 289 A 1 
ATOM 2222 C CG  . LYS A 1 289 ? 13.962  14.449  -7.580  1.00 96.30 289 A 1 
ATOM 2223 C CD  . LYS A 1 289 ? 15.011  15.182  -6.754  1.00 94.62 289 A 1 
ATOM 2224 C CE  . LYS A 1 289 ? 14.311  15.991  -5.664  1.00 90.74 289 A 1 
ATOM 2225 N NZ  . LYS A 1 289 ? 15.303  16.473  -4.683  1.00 86.08 289 A 1 
ATOM 2226 N N   . ALA A 1 290 ? 11.358  13.353  -9.905  1.00 97.20 290 A 1 
ATOM 2227 C CA  . ALA A 1 290 ? 10.281  14.069  -10.561 1.00 97.19 290 A 1 
ATOM 2228 C C   . ALA A 1 290 ? 9.052   14.157  -9.664  1.00 97.03 290 A 1 
ATOM 2229 O O   . ALA A 1 290 ? 8.873   13.345  -8.756  1.00 96.27 290 A 1 
ATOM 2230 C CB  . ALA A 1 290 ? 9.961   13.381  -11.885 1.00 96.96 290 A 1 
ATOM 2231 N N   . TYR A 1 291 ? 8.229   15.145  -9.949  1.00 96.66 291 A 1 
ATOM 2232 C CA  . TYR A 1 291 ? 6.977   15.398  -9.257  1.00 96.35 291 A 1 
ATOM 2233 C C   . TYR A 1 291 ? 5.936   15.861  -10.259 1.00 96.35 291 A 1 
ATOM 2234 O O   . TYR A 1 291 ? 6.276   16.507  -11.253 1.00 95.34 291 A 1 
ATOM 2235 C CB  . TYR A 1 291 ? 7.194   16.469  -8.190  1.00 95.64 291 A 1 
ATOM 2236 C CG  . TYR A 1 291 ? 8.248   16.121  -7.161  1.00 94.92 291 A 1 
ATOM 2237 C CD1 . TYR A 1 291 ? 7.967   15.172  -6.164  1.00 92.09 291 A 1 
ATOM 2238 C CD2 . TYR A 1 291 ? 9.519   16.727  -7.214  1.00 92.22 291 A 1 
ATOM 2239 C CE1 . TYR A 1 291 ? 8.943   14.833  -5.210  1.00 90.80 291 A 1 
ATOM 2240 C CE2 . TYR A 1 291 ? 10.499  16.393  -6.259  1.00 90.88 291 A 1 
ATOM 2241 C CZ  . TYR A 1 291 ? 10.208  15.448  -5.253  1.00 91.29 291 A 1 
ATOM 2242 O OH  . TYR A 1 291 ? 11.145  15.134  -4.322  1.00 88.69 291 A 1 
ATOM 2243 N N   . ASP A 1 292 ? 4.687   15.572  -9.953  1.00 96.84 292 A 1 
ATOM 2244 C CA  . ASP A 1 292 ? 3.561   16.098  -10.699 1.00 96.84 292 A 1 
ATOM 2245 C C   . ASP A 1 292 ? 2.929   17.303  -9.979  1.00 96.73 292 A 1 
ATOM 2246 O O   . ASP A 1 292 ? 3.180   17.543  -8.790  1.00 95.42 292 A 1 
ATOM 2247 C CB  . ASP A 1 292 ? 2.582   14.956  -10.966 1.00 96.29 292 A 1 
ATOM 2248 C CG  . ASP A 1 292 ? 1.575   15.307  -12.046 1.00 93.81 292 A 1 
ATOM 2249 O OD1 . ASP A 1 292 ? 1.899   16.228  -12.826 1.00 89.06 292 A 1 
ATOM 2250 O OD2 . ASP A 1 292 ? 0.535   14.625  -12.051 1.00 88.17 292 A 1 
ATOM 2251 N N   . TYR A 1 293 ? 2.166   18.104  -10.729 1.00 95.75 293 A 1 
ATOM 2252 C CA  . TYR A 1 293 ? 1.543   19.337  -10.250 1.00 95.23 293 A 1 
ATOM 2253 C C   . TYR A 1 293 ? 0.224   19.576  -10.980 1.00 95.23 293 A 1 
ATOM 2254 O O   . TYR A 1 293 ? 0.143   19.332  -12.173 1.00 93.32 293 A 1 
ATOM 2255 C CB  . TYR A 1 293 ? 2.456   20.543  -10.516 1.00 93.99 293 A 1 
ATOM 2256 C CG  . TYR A 1 293 ? 3.781   20.535  -9.783  1.00 93.07 293 A 1 
ATOM 2257 C CD1 . TYR A 1 293 ? 3.884   21.110  -8.503  1.00 90.05 293 A 1 
ATOM 2258 C CD2 . TYR A 1 293 ? 4.901   19.925  -10.375 1.00 90.55 293 A 1 
ATOM 2259 C CE1 . TYR A 1 293 ? 5.100   21.057  -7.803  1.00 88.40 293 A 1 
ATOM 2260 C CE2 . TYR A 1 293 ? 6.118   19.866  -9.676  1.00 88.45 293 A 1 
ATOM 2261 C CZ  . TYR A 1 293 ? 6.217   20.427  -8.388  1.00 88.58 293 A 1 
ATOM 2262 O OH  . TYR A 1 293 ? 7.386   20.344  -7.706  1.00 85.19 293 A 1 
ATOM 2263 N N   . MET A 1 294 ? -0.752  20.174  -10.286 1.00 95.33 294 A 1 
ATOM 2264 C CA  . MET A 1 294 ? -2.039  20.565  -10.864 1.00 95.22 294 A 1 
ATOM 2265 C C   . MET A 1 294 ? -2.234  22.081  -10.870 1.00 95.13 294 A 1 
ATOM 2266 O O   . MET A 1 294 ? -1.588  22.826  -10.118 1.00 93.53 294 A 1 
ATOM 2267 C CB  . MET A 1 294 ? -3.187  19.860  -10.134 1.00 93.81 294 A 1 
ATOM 2268 C CG  . MET A 1 294 ? -3.133  18.345  -10.308 1.00 88.17 294 A 1 
ATOM 2269 S SD  . MET A 1 294 ? -4.432  17.475  -9.395  1.00 85.95 294 A 1 
ATOM 2270 C CE  . MET A 1 294 ? -4.026  15.790  -9.915  1.00 75.74 294 A 1 
ATOM 2271 N N   . ASP A 1 295 ? -3.160  22.542  -11.706 1.00 94.48 295 A 1 
ATOM 2272 C CA  . ASP A 1 295 ? -3.578  23.937  -11.745 1.00 93.92 295 A 1 
ATOM 2273 C C   . ASP A 1 295 ? -4.239  24.379  -10.425 1.00 93.38 295 A 1 
ATOM 2274 O O   . ASP A 1 295 ? -4.814  23.604  -9.661  1.00 90.46 295 A 1 
ATOM 2275 C CB  . ASP A 1 295 ? -4.493  24.185  -12.956 1.00 92.66 295 A 1 
ATOM 2276 C CG  . ASP A 1 295 ? -3.744  24.151  -14.296 1.00 91.37 295 A 1 
ATOM 2277 O OD1 . ASP A 1 295 ? -2.517  24.406  -14.300 1.00 87.65 295 A 1 
ATOM 2278 O OD2 . ASP A 1 295 ? -4.397  23.939  -15.338 1.00 87.60 295 A 1 
ATOM 2279 N N   . GLY A 1 296 ? -4.123  25.665  -10.111 1.00 91.96 296 A 1 
ATOM 2280 C CA  . GLY A 1 296 ? -4.767  26.254  -8.928  1.00 91.11 296 A 1 
ATOM 2281 C C   . GLY A 1 296 ? -4.173  25.855  -7.566  1.00 92.01 296 A 1 
ATOM 2282 O O   . GLY A 1 296 ? -4.717  26.238  -6.528  1.00 89.31 296 A 1 
ATOM 2283 N N   . THR A 1 297 ? -3.049  25.117  -7.532  1.00 93.61 297 A 1 
ATOM 2284 C CA  . THR A 1 297 ? -2.410  24.679  -6.280  1.00 93.88 297 A 1 
ATOM 2285 C C   . THR A 1 297 ? -0.885  24.573  -6.388  1.00 93.96 297 A 1 
ATOM 2286 O O   . THR A 1 297 ? -0.308  24.520  -7.470  1.00 91.45 297 A 1 
ATOM 2287 C CB  . THR A 1 297 ? -3.063  23.376  -5.788  1.00 92.67 297 A 1 
ATOM 2288 O OG1 . THR A 1 297 ? -2.450  22.910  -4.609  1.00 85.87 297 A 1 
ATOM 2289 C CG2 . THR A 1 297 ? -2.998  22.248  -6.804  1.00 86.13 297 A 1 
ATOM 2290 N N   . GLN A 1 298 ? -0.204  24.597  -5.247  1.00 93.95 298 A 1 
ATOM 2291 C CA  . GLN A 1 298 ? 1.244   24.406  -5.123  1.00 93.55 298 A 1 
ATOM 2292 C C   . GLN A 1 298 ? 1.611   23.030  -4.548  1.00 94.27 298 A 1 
ATOM 2293 O O   . GLN A 1 298 ? 2.784   22.774  -4.272  1.00 92.19 298 A 1 
ATOM 2294 C CB  . GLN A 1 298 ? 1.850   25.540  -4.272  1.00 92.13 298 A 1 
ATOM 2295 C CG  . GLN A 1 298 ? 1.629   26.940  -4.868  1.00 85.90 298 A 1 
ATOM 2296 C CD  . GLN A 1 298 ? 2.235   27.115  -6.261  1.00 76.66 298 A 1 
ATOM 2297 O OE1 . GLN A 1 298 ? 3.280   26.586  -6.606  1.00 68.31 298 A 1 
ATOM 2298 N NE2 . GLN A 1 298 ? 1.606   27.877  -7.125  1.00 64.97 298 A 1 
ATOM 2299 N N   . ASN A 1 299 ? 0.625   22.162  -4.346  1.00 94.70 299 A 1 
ATOM 2300 C CA  . ASN A 1 299 ? 0.856   20.812  -3.850  1.00 95.10 299 A 1 
ATOM 2301 C C   . ASN A 1 299 ? 1.647   19.983  -4.874  1.00 95.24 299 A 1 
ATOM 2302 O O   . ASN A 1 299 ? 1.578   20.223  -6.084  1.00 93.82 299 A 1 
ATOM 2303 C CB  . ASN A 1 299 ? -0.483  20.163  -3.464  1.00 94.90 299 A 1 
ATOM 2304 C CG  . ASN A 1 299 ? -1.024  20.762  -2.178  1.00 93.66 299 A 1 
ATOM 2305 O OD1 . ASN A 1 299 ? -1.702  21.779  -2.144  1.00 84.64 299 A 1 
ATOM 2306 N ND2 . ASN A 1 299 ? -0.690  20.180  -1.052  1.00 85.07 299 A 1 
ATOM 2307 N N   . ILE A 1 300 ? 2.416   19.035  -4.356  1.00 94.95 300 A 1 
ATOM 2308 C CA  . ILE A 1 300 ? 3.188   18.063  -5.125  1.00 94.83 300 A 1 
ATOM 2309 C C   . ILE A 1 300 ? 2.369   16.780  -5.201  1.00 95.23 300 A 1 
ATOM 2310 O O   . ILE A 1 300 ? 1.815   16.362  -4.189  1.00 93.94 300 A 1 
ATOM 2311 C CB  . ILE A 1 300 ? 4.558   17.846  -4.452  1.00 93.11 300 A 1 
ATOM 2312 C CG1 . ILE A 1 300 ? 5.414   19.132  -4.552  1.00 86.33 300 A 1 
ATOM 2313 C CG2 . ILE A 1 300 ? 5.297   16.658  -5.080  1.00 85.10 300 A 1 
ATOM 2314 C CD1 . ILE A 1 300 ? 6.722   19.083  -3.746  1.00 79.48 300 A 1 
ATOM 2315 N N   . TYR A 1 301 ? 2.347   16.153  -6.378  1.00 95.55 301 A 1 
ATOM 2316 C CA  . TYR A 1 301 ? 1.604   14.934  -6.667  1.00 95.84 301 A 1 
ATOM 2317 C C   . TYR A 1 301 ? 2.516   13.819  -7.177  1.00 95.73 301 A 1 
ATOM 2318 O O   . TYR A 1 301 ? 3.679   14.041  -7.544  1.00 93.97 301 A 1 
ATOM 2319 C CB  . TYR A 1 301 ? 0.480   15.271  -7.653  1.00 95.52 301 A 1 
ATOM 2320 C CG  . TYR A 1 301 ? -0.471  16.337  -7.150  1.00 95.59 301 A 1 
ATOM 2321 C CD1 . TYR A 1 301 ? -1.307  16.068  -6.051  1.00 92.89 301 A 1 
ATOM 2322 C CD2 . TYR A 1 301 ? -0.510  17.603  -7.767  1.00 93.05 301 A 1 
ATOM 2323 C CE1 . TYR A 1 301 ? -2.186  17.054  -5.573  1.00 91.60 301 A 1 
ATOM 2324 C CE2 . TYR A 1 301 ? -1.394  18.590  -7.292  1.00 91.66 301 A 1 
ATOM 2325 C CZ  . TYR A 1 301 ? -2.234  18.315  -6.194  1.00 92.59 301 A 1 
ATOM 2326 O OH  . TYR A 1 301 ? -3.093  19.252  -5.734  1.00 91.23 301 A 1 
ATOM 2327 N N   . GLY A 1 302 ? 1.997   12.595  -7.163  1.00 95.05 302 A 1 
ATOM 2328 C CA  . GLY A 1 302 ? 2.672   11.422  -7.711  1.00 94.81 302 A 1 
ATOM 2329 C C   . GLY A 1 302 ? 2.660   11.431  -9.237  1.00 95.46 302 A 1 
ATOM 2330 O O   . GLY A 1 302 ? 1.653   11.767  -9.848  1.00 94.38 302 A 1 
ATOM 2331 N N   . VAL A 1 303 ? 3.772   11.032  -9.857  1.00 96.38 303 A 1 
ATOM 2332 C CA  . VAL A 1 303 ? 3.856   10.856  -11.315 1.00 96.73 303 A 1 
ATOM 2333 C C   . VAL A 1 303 ? 3.151   9.557   -11.696 1.00 96.71 303 A 1 
ATOM 2334 O O   . VAL A 1 303 ? 3.511   8.495   -11.194 1.00 95.74 303 A 1 
ATOM 2335 C CB  . VAL A 1 303 ? 5.318   10.854  -11.793 1.00 96.33 303 A 1 
ATOM 2336 C CG1 . VAL A 1 303 ? 5.410   10.702  -13.317 1.00 94.24 303 A 1 
ATOM 2337 C CG2 . VAL A 1 303 ? 6.036   12.157  -11.413 1.00 94.26 303 A 1 
ATOM 2338 N N   . LYS A 1 304 ? 2.174   9.626   -12.599 1.00 97.30 304 A 1 
ATOM 2339 C CA  . LYS A 1 304 ? 1.364   8.479   -13.038 1.00 97.20 304 A 1 
ATOM 2340 C C   . LYS A 1 304 ? 2.190   7.463   -13.818 1.00 97.48 304 A 1 
ATOM 2341 O O   . LYS A 1 304 ? 2.102   6.265   -13.561 1.00 96.71 304 A 1 
ATOM 2342 C CB  . LYS A 1 304 ? 0.192   9.015   -13.884 1.00 96.17 304 A 1 
ATOM 2343 C CG  . LYS A 1 304 ? -0.733  7.937   -14.474 1.00 93.66 304 A 1 
ATOM 2344 C CD  . LYS A 1 304 ? -1.527  7.202   -13.392 1.00 88.38 304 A 1 
ATOM 2345 C CE  . LYS A 1 304 ? -2.499  6.219   -14.031 1.00 83.70 304 A 1 
ATOM 2346 N NZ  . LYS A 1 304 ? -3.454  5.689   -13.030 1.00 74.12 304 A 1 
ATOM 2347 N N   . GLU A 1 305 ? 2.974   7.943   -14.780 1.00 97.54 305 A 1 
ATOM 2348 C CA  . GLU A 1 305 ? 3.694   7.110   -15.742 1.00 97.77 305 A 1 
ATOM 2349 C C   . GLU A 1 305 ? 5.142   7.574   -15.919 1.00 98.10 305 A 1 
ATOM 2350 O O   . GLU A 1 305 ? 5.424   8.767   -16.056 1.00 97.49 305 A 1 
ATOM 2351 C CB  . GLU A 1 305 ? 2.926   7.112   -17.074 1.00 96.50 305 A 1 
ATOM 2352 C CG  . GLU A 1 305 ? 3.443   6.046   -18.045 1.00 86.77 305 A 1 
ATOM 2353 C CD  . GLU A 1 305 ? 2.727   6.078   -19.406 1.00 88.95 305 A 1 
ATOM 2354 O OE1 . GLU A 1 305 ? 3.369   5.645   -20.392 1.00 79.87 305 A 1 
ATOM 2355 O OE2 . GLU A 1 305 ? 1.569   6.545   -19.471 1.00 82.41 305 A 1 
ATOM 2356 N N   . ILE A 1 306 ? 6.073   6.623   -15.929 1.00 97.93 306 A 1 
ATOM 2357 C CA  . ILE A 1 306 ? 7.502   6.850   -16.159 1.00 98.12 306 A 1 
ATOM 2358 C C   . ILE A 1 306 ? 7.978   5.875   -17.229 1.00 98.25 306 A 1 
ATOM 2359 O O   . ILE A 1 306 ? 7.921   4.664   -17.037 1.00 97.92 306 A 1 
ATOM 2360 C CB  . ILE A 1 306 ? 8.327   6.678   -14.858 1.00 97.91 306 A 1 
ATOM 2361 C CG1 . ILE A 1 306 ? 7.815   7.591   -13.721 1.00 97.13 306 A 1 
ATOM 2362 C CG2 . ILE A 1 306 ? 9.825   6.929   -15.130 1.00 97.10 306 A 1 
ATOM 2363 C CD1 . ILE A 1 306 ? 8.464   7.310   -12.363 1.00 95.24 306 A 1 
ATOM 2364 N N   . THR A 1 307 ? 8.521   6.395   -18.310 1.00 98.27 307 A 1 
ATOM 2365 C CA  . THR A 1 307 ? 9.177   5.615   -19.364 1.00 98.33 307 A 1 
ATOM 2366 C C   . THR A 1 307 ? 10.632  6.046   -19.493 1.00 98.25 307 A 1 
ATOM 2367 O O   . THR A 1 307 ? 10.911  7.231   -19.690 1.00 97.76 307 A 1 
ATOM 2368 C CB  . THR A 1 307 ? 8.447   5.778   -20.706 1.00 98.14 307 A 1 
ATOM 2369 O OG1 . THR A 1 307 ? 7.092   5.436   -20.605 1.00 95.89 307 A 1 
ATOM 2370 C CG2 . THR A 1 307 ? 9.036   4.891   -21.799 1.00 95.94 307 A 1 
ATOM 2371 N N   . LEU A 1 308 ? 11.563  5.090   -19.442 1.00 98.19 308 A 1 
ATOM 2372 C CA  . LEU A 1 308 ? 12.965  5.294   -19.805 1.00 98.28 308 A 1 
ATOM 2373 C C   . LEU A 1 308 ? 13.272  4.558   -21.111 1.00 98.32 308 A 1 
ATOM 2374 O O   . LEU A 1 308 ? 13.041  3.354   -21.233 1.00 98.03 308 A 1 
ATOM 2375 C CB  . LEU A 1 308 ? 13.884  4.843   -18.656 1.00 98.20 308 A 1 
ATOM 2376 C CG  . LEU A 1 308 ? 15.395  4.962   -18.952 1.00 97.84 308 A 1 
ATOM 2377 C CD1 . LEU A 1 308 ? 15.842  6.397   -19.228 1.00 96.67 308 A 1 
ATOM 2378 C CD2 . LEU A 1 308 ? 16.195  4.440   -17.758 1.00 96.66 308 A 1 
ATOM 2379 N N   . LYS A 1 309 ? 13.836  5.286   -22.071 1.00 98.08 309 A 1 
ATOM 2380 C CA  . LYS A 1 309 ? 14.322  4.764   -23.350 1.00 98.08 309 A 1 
ATOM 2381 C C   . LYS A 1 309 ? 15.840  4.872   -23.419 1.00 97.94 309 A 1 
ATOM 2382 O O   . LYS A 1 309 ? 16.398  5.880   -22.991 1.00 97.34 309 A 1 
ATOM 2383 C CB  . LYS A 1 309 ? 13.666  5.501   -24.529 1.00 97.76 309 A 1 
ATOM 2384 C CG  . LYS A 1 309 ? 12.133  5.417   -24.489 1.00 96.54 309 A 1 
ATOM 2385 C CD  . LYS A 1 309 ? 11.506  6.113   -25.701 1.00 95.19 309 A 1 
ATOM 2386 C CE  . LYS A 1 309 ? 9.982   6.008   -25.590 1.00 89.67 309 A 1 
ATOM 2387 N NZ  . LYS A 1 309 ? 9.293   6.655   -26.732 1.00 83.50 309 A 1 
ATOM 2388 N N   . ALA A 1 310 ? 16.481  3.861   -24.012 1.00 97.47 310 A 1 
ATOM 2389 C CA  . ALA A 1 310 ? 17.878  3.874   -24.426 1.00 97.16 310 A 1 
ATOM 2390 C C   . ALA A 1 310 ? 17.939  3.584   -25.926 1.00 96.91 310 A 1 
ATOM 2391 O O   . ALA A 1 310 ? 17.358  2.596   -26.381 1.00 95.32 310 A 1 
ATOM 2392 C CB  . ALA A 1 310 ? 18.664  2.850   -23.604 1.00 96.57 310 A 1 
ATOM 2393 N N   . ASP A 1 311 ? 18.571  4.465   -26.701 1.00 96.11 311 A 1 
ATOM 2394 C CA  . ASP A 1 311 ? 18.665  4.388   -28.167 1.00 95.53 311 A 1 
ATOM 2395 C C   . ASP A 1 311 ? 17.311  4.072   -28.833 1.00 95.57 311 A 1 
ATOM 2396 O O   . ASP A 1 311 ? 17.154  3.155   -29.639 1.00 93.52 311 A 1 
ATOM 2397 C CB  . ASP A 1 311 ? 19.824  3.460   -28.566 1.00 94.81 311 A 1 
ATOM 2398 C CG  . ASP A 1 311 ? 21.160  3.943   -27.985 1.00 93.28 311 A 1 
ATOM 2399 O OD1 . ASP A 1 311 ? 21.382  5.176   -27.970 1.00 89.68 311 A 1 
ATOM 2400 O OD2 . ASP A 1 311 ? 21.945  3.081   -27.531 1.00 89.88 311 A 1 
ATOM 2401 N N   . SER A 1 312 ? 16.285  4.834   -28.428 1.00 95.66 312 A 1 
ATOM 2402 C CA  . SER A 1 312 ? 14.879  4.715   -28.851 1.00 95.67 312 A 1 
ATOM 2403 C C   . SER A 1 312 ? 14.129  3.453   -28.390 1.00 96.03 312 A 1 
ATOM 2404 O O   . SER A 1 312 ? 12.916  3.363   -28.610 1.00 93.76 312 A 1 
ATOM 2405 C CB  . SER A 1 312 ? 14.734  4.919   -30.361 1.00 94.63 312 A 1 
ATOM 2406 O OG  . SER A 1 312 ? 15.331  6.138   -30.746 1.00 88.34 312 A 1 
ATOM 2407 N N   . GLN A 1 313 ? 14.766  2.508   -27.704 1.00 97.17 313 A 1 
ATOM 2408 C CA  . GLN A 1 313 ? 14.121  1.317   -27.148 1.00 97.16 313 A 1 
ATOM 2409 C C   . GLN A 1 313 ? 13.675  1.568   -25.705 1.00 97.76 313 A 1 
ATOM 2410 O O   . GLN A 1 313 ? 14.461  2.035   -24.888 1.00 97.04 313 A 1 
ATOM 2411 C CB  . GLN A 1 313 ? 15.054  0.102   -27.221 1.00 96.06 313 A 1 
ATOM 2412 C CG  . GLN A 1 313 ? 15.441  -0.225  -28.671 1.00 85.44 313 A 1 
ATOM 2413 C CD  . GLN A 1 313 ? 16.212  -1.530  -28.824 1.00 79.29 313 A 1 
ATOM 2414 O OE1 . GLN A 1 313 ? 16.515  -2.274  -27.900 1.00 70.63 313 A 1 
ATOM 2415 N NE2 . GLN A 1 313 ? 16.532  -1.894  -30.048 1.00 66.52 313 A 1 
ATOM 2416 N N   . VAL A 1 314 ? 12.423  1.215   -25.371 1.00 97.38 314 A 1 
ATOM 2417 C CA  . VAL A 1 314 ? 11.942  1.244   -23.984 1.00 97.59 314 A 1 
ATOM 2418 C C   . VAL A 1 314 ? 12.676  0.162   -23.193 1.00 97.56 314 A 1 
ATOM 2419 O O   . VAL A 1 314 ? 12.649  -1.012  -23.558 1.00 96.66 314 A 1 
ATOM 2420 C CB  . VAL A 1 314 ? 10.413  1.067   -23.903 1.00 97.34 314 A 1 
ATOM 2421 C CG1 . VAL A 1 314 ? 9.920   1.094   -22.452 1.00 96.23 314 A 1 
ATOM 2422 C CG2 . VAL A 1 314 ? 9.688   2.189   -24.664 1.00 95.88 314 A 1 
ATOM 2423 N N   . ILE A 1 315 ? 13.339  0.562   -22.103 1.00 97.69 315 A 1 
ATOM 2424 C CA  . ILE A 1 315 ? 14.028  -0.356  -21.184 1.00 97.45 315 A 1 
ATOM 2425 C C   . ILE A 1 315 ? 13.331  -0.452  -19.828 1.00 97.57 315 A 1 
ATOM 2426 O O   . ILE A 1 315 ? 13.496  -1.445  -19.124 1.00 96.94 315 A 1 
ATOM 2427 C CB  . ILE A 1 315 ? 15.521  -0.004  -21.038 1.00 97.02 315 A 1 
ATOM 2428 C CG1 . ILE A 1 315 ? 15.758  1.399   -20.428 1.00 93.78 315 A 1 
ATOM 2429 C CG2 . ILE A 1 315 ? 16.224  -0.142  -22.401 1.00 92.16 315 A 1 
ATOM 2430 C CD1 . ILE A 1 315 ? 17.208  1.617   -19.970 1.00 90.41 315 A 1 
ATOM 2431 N N   . PHE A 1 316 ? 12.526  0.551   -19.492 1.00 97.96 316 A 1 
ATOM 2432 C CA  . PHE A 1 316 ? 11.701  0.578   -18.295 1.00 98.11 316 A 1 
ATOM 2433 C C   . PHE A 1 316 ? 10.420  1.357   -18.569 1.00 98.22 316 A 1 
ATOM 2434 O O   . PHE A 1 316 ? 10.470  2.447   -19.138 1.00 97.96 316 A 1 
ATOM 2435 C CB  . PHE A 1 316 ? 12.490  1.218   -17.145 1.00 97.94 316 A 1 
ATOM 2436 C CG  . PHE A 1 316 ? 11.703  1.401   -15.863 1.00 98.02 316 A 1 
ATOM 2437 C CD1 . PHE A 1 316 ? 10.920  2.552   -15.666 1.00 97.29 316 A 1 
ATOM 2438 C CD2 . PHE A 1 316 ? 11.749  0.413   -14.866 1.00 97.54 316 A 1 
ATOM 2439 C CE1 . PHE A 1 316 ? 10.188  2.714   -14.478 1.00 97.02 316 A 1 
ATOM 2440 C CE2 . PHE A 1 316 ? 11.025  0.579   -13.675 1.00 96.99 316 A 1 
ATOM 2441 C CZ  . PHE A 1 316 ? 10.244  1.730   -13.481 1.00 97.09 316 A 1 
ATOM 2442 N N   . HIS A 1 317 ? 9.293   0.819   -18.100 1.00 98.02 317 A 1 
ATOM 2443 C CA  . HIS A 1 317 ? 8.009   1.490   -18.068 1.00 97.99 317 A 1 
ATOM 2444 C C   . HIS A 1 317 ? 7.314   1.190   -16.738 1.00 97.78 317 A 1 
ATOM 2445 O O   . HIS A 1 317 ? 7.355   0.061   -16.251 1.00 97.01 317 A 1 
ATOM 2446 C CB  . HIS A 1 317 ? 7.173   1.044   -19.276 1.00 97.68 317 A 1 
ATOM 2447 C CG  . HIS A 1 317 ? 5.776   1.586   -19.271 1.00 97.22 317 A 1 
ATOM 2448 N ND1 . HIS A 1 317 ? 4.640   0.883   -18.906 1.00 88.32 317 A 1 
ATOM 2449 C CD2 . HIS A 1 317 ? 5.414   2.853   -19.622 1.00 89.83 317 A 1 
ATOM 2450 C CE1 . HIS A 1 317 ? 3.603   1.725   -19.047 1.00 91.25 317 A 1 
ATOM 2451 N NE2 . HIS A 1 317 ? 4.037   2.922   -19.480 1.00 92.63 317 A 1 
ATOM 2452 N N   . SER A 1 318 ? 6.701   2.191   -16.130 1.00 97.98 318 A 1 
ATOM 2453 C CA  . SER A 1 318 ? 5.814   2.031   -14.979 1.00 97.77 318 A 1 
ATOM 2454 C C   . SER A 1 318 ? 4.567   2.871   -15.168 1.00 97.87 318 A 1 
ATOM 2455 O O   . SER A 1 318 ? 4.687   4.042   -15.518 1.00 97.15 318 A 1 
ATOM 2456 C CB  . SER A 1 318 ? 6.503   2.427   -13.673 1.00 96.78 318 A 1 
ATOM 2457 O OG  . SER A 1 318 ? 6.806   3.809   -13.637 1.00 91.98 318 A 1 
ATOM 2458 N N   . CYS A 1 319 ? 3.390   2.297   -14.868 1.00 97.54 319 A 1 
ATOM 2459 C CA  . CYS A 1 319 ? 2.123   3.027   -14.850 1.00 97.40 319 A 1 
ATOM 2460 C C   . CYS A 1 319 ? 1.317   2.592   -13.622 1.00 97.07 319 A 1 
ATOM 2461 O O   . CYS A 1 319 ? 0.860   1.451   -13.558 1.00 95.27 319 A 1 
ATOM 2462 C CB  . CYS A 1 319 ? 1.380   2.776   -16.171 1.00 96.71 319 A 1 
ATOM 2463 S SG  . CYS A 1 319 ? -0.155  3.751   -16.183 1.00 94.57 319 A 1 
ATOM 2464 N N   . ILE A 1 320 ? 1.174   3.458   -12.628 1.00 96.73 320 A 1 
ATOM 2465 C CA  . ILE A 1 320 ? 0.493   3.127   -11.371 1.00 96.64 320 A 1 
ATOM 2466 C C   . ILE A 1 320 ? -1.002  3.441   -11.468 1.00 96.18 320 A 1 
ATOM 2467 O O   . ILE A 1 320 ? -1.412  4.590   -11.399 1.00 94.81 320 A 1 
ATOM 2468 C CB  . ILE A 1 320 ? 1.219   3.741   -10.150 1.00 95.98 320 A 1 
ATOM 2469 C CG1 . ILE A 1 320 ? 0.604   3.179   -8.848  1.00 91.48 320 A 1 
ATOM 2470 C CG2 . ILE A 1 320 ? 1.244   5.277   -10.156 1.00 90.55 320 A 1 
ATOM 2471 C CD1 . ILE A 1 320 ? 1.382   3.544   -7.582  1.00 88.41 320 A 1 
ATOM 2472 N N   . ASP A 1 321 ? -1.837  2.427   -11.623 1.00 96.41 321 A 1 
ATOM 2473 C CA  . ASP A 1 321 ? -3.301  2.541   -11.674 1.00 95.83 321 A 1 
ATOM 2474 C C   . ASP A 1 321 ? -4.013  1.807   -10.530 1.00 96.39 321 A 1 
ATOM 2475 O O   . ASP A 1 321 ? -5.128  2.169   -10.157 1.00 94.69 321 A 1 
ATOM 2476 C CB  . ASP A 1 321 ? -3.793  2.055   -13.044 1.00 93.23 321 A 1 
ATOM 2477 C CG  . ASP A 1 321 ? -3.492  0.580   -13.349 1.00 84.39 321 A 1 
ATOM 2478 O OD1 . ASP A 1 321 ? -2.846  -0.092  -12.510 1.00 76.29 321 A 1 
ATOM 2479 O OD2 . ASP A 1 321 ? -3.914  0.146   -14.439 1.00 78.64 321 A 1 
ATOM 2480 N N   . ARG A 1 322 ? -3.353  0.808   -9.943  1.00 96.11 322 A 1 
ATOM 2481 C CA  . ARG A 1 322 ? -3.827  0.015   -8.806  1.00 96.33 322 A 1 
ATOM 2482 C C   . ARG A 1 322 ? -2.671  -0.631  -8.051  1.00 96.53 322 A 1 
ATOM 2483 O O   . ARG A 1 322 ? -1.610  -0.891  -8.629  1.00 95.18 322 A 1 
ATOM 2484 C CB  . ARG A 1 322 ? -4.844  -1.048  -9.285  1.00 94.59 322 A 1 
ATOM 2485 C CG  . ARG A 1 322 ? -4.229  -2.173  -10.146 1.00 91.17 322 A 1 
ATOM 2486 C CD  . ARG A 1 322 ? -5.294  -3.073  -10.791 1.00 91.12 322 A 1 
ATOM 2487 N NE  . ARG A 1 322 ? -6.026  -3.926  -9.828  1.00 85.28 322 A 1 
ATOM 2488 C CZ  . ARG A 1 322 ? -7.241  -4.427  -9.989  1.00 83.26 322 A 1 
ATOM 2489 N NH1 . ARG A 1 322 ? -7.960  -4.196  -11.041 1.00 75.01 322 A 1 
ATOM 2490 N NH2 . ARG A 1 322 ? -7.780  -5.192  -9.093  1.00 73.10 322 A 1 
ATOM 2491 N N   . PHE A 1 323 ? -2.878  -0.943  -6.781  1.00 96.05 323 A 1 
ATOM 2492 C CA  . PHE A 1 323 ? -1.976  -1.789  -5.992  1.00 96.25 323 A 1 
ATOM 2493 C C   . PHE A 1 323 ? -2.704  -2.432  -4.807  1.00 96.58 323 A 1 
ATOM 2494 O O   . PHE A 1 323 ? -3.729  -1.930  -4.346  1.00 96.17 323 A 1 
ATOM 2495 C CB  . PHE A 1 323 ? -0.746  -0.989  -5.529  1.00 96.17 323 A 1 
ATOM 2496 C CG  . PHE A 1 323 ? -1.030  0.179   -4.598  1.00 96.60 323 A 1 
ATOM 2497 C CD1 . PHE A 1 323 ? -1.244  1.468   -5.122  1.00 95.39 323 A 1 
ATOM 2498 C CD2 . PHE A 1 323 ? -1.066  -0.018  -3.209  1.00 95.37 323 A 1 
ATOM 2499 C CE1 . PHE A 1 323 ? -1.502  2.546   -4.262  1.00 94.69 323 A 1 
ATOM 2500 C CE2 . PHE A 1 323 ? -1.327  1.061   -2.345  1.00 94.72 323 A 1 
ATOM 2501 C CZ  . PHE A 1 323 ? -1.548  2.345   -2.872  1.00 95.10 323 A 1 
ATOM 2502 N N   . ALA A 1 324 ? -2.161  -3.527  -4.292  1.00 96.30 324 A 1 
ATOM 2503 C CA  . ALA A 1 324 ? -2.604  -4.128  -3.036  1.00 95.97 324 A 1 
ATOM 2504 C C   . ALA A 1 324 ? -1.799  -3.568  -1.849  1.00 95.68 324 A 1 
ATOM 2505 O O   . ALA A 1 324 ? -0.636  -3.178  -1.990  1.00 94.42 324 A 1 
ATOM 2506 C CB  . ALA A 1 324 ? -2.492  -5.653  -3.146  1.00 95.05 324 A 1 
ATOM 2507 N N   . PHE A 1 325 ? -2.395  -3.529  -0.656  1.00 95.23 325 A 1 
ATOM 2508 C CA  . PHE A 1 325 ? -1.716  -2.961  0.522   1.00 94.79 325 A 1 
ATOM 2509 C C   . PHE A 1 325 ? -0.450  -3.723  0.931   1.00 93.88 325 A 1 
ATOM 2510 O O   . PHE A 1 325 ? 0.501   -3.112  1.426   1.00 91.10 325 A 1 
ATOM 2511 C CB  . PHE A 1 325 ? -2.699  -2.892  1.698   1.00 94.34 325 A 1 
ATOM 2512 C CG  . PHE A 1 325 ? -3.643  -1.711  1.603   1.00 94.66 325 A 1 
ATOM 2513 C CD1 . PHE A 1 325 ? -3.170  -0.420  1.902   1.00 92.58 325 A 1 
ATOM 2514 C CD2 . PHE A 1 325 ? -4.974  -1.890  1.195   1.00 92.89 325 A 1 
ATOM 2515 C CE1 . PHE A 1 325 ? -4.021  0.690   1.787   1.00 91.88 325 A 1 
ATOM 2516 C CE2 . PHE A 1 325 ? -5.824  -0.777  1.078   1.00 91.92 325 A 1 
ATOM 2517 C CZ  . PHE A 1 325 ? -5.349  0.514   1.373   1.00 92.68 325 A 1 
ATOM 2518 N N   . ASP A 1 326 ? -0.401  -5.028  0.713   1.00 93.19 326 A 1 
ATOM 2519 C CA  . ASP A 1 326 ? 0.775   -5.862  0.967   1.00 91.93 326 A 1 
ATOM 2520 C C   . ASP A 1 326 ? 1.926   -5.588  -0.021  1.00 92.21 326 A 1 
ATOM 2521 O O   . ASP A 1 326 ? 3.094   -5.779  0.324   1.00 90.48 326 A 1 
ATOM 2522 C CB  . ASP A 1 326 ? 0.367   -7.351  0.996   1.00 89.91 326 A 1 
ATOM 2523 C CG  . ASP A 1 326 ? -0.142  -7.902  -0.341  1.00 82.94 326 A 1 
ATOM 2524 O OD1 . ASP A 1 326 ? -0.522  -7.085  -1.203  1.00 77.97 326 A 1 
ATOM 2525 O OD2 . ASP A 1 326 ? -0.125  -9.142  -0.480  1.00 77.80 326 A 1 
ATOM 2526 N N   . GLU A 1 327 ? 1.621   -5.036  -1.195  1.00 92.68 327 A 1 
ATOM 2527 C CA  . GLU A 1 327 ? 2.616   -4.584  -2.171  1.00 92.39 327 A 1 
ATOM 2528 C C   . GLU A 1 327 ? 3.226   -3.227  -1.800  1.00 92.54 327 A 1 
ATOM 2529 O O   . GLU A 1 327 ? 4.326   -2.901  -2.250  1.00 90.73 327 A 1 
ATOM 2530 C CB  . GLU A 1 327 ? 1.984   -4.490  -3.568  1.00 90.83 327 A 1 
ATOM 2531 C CG  . GLU A 1 327 ? 1.538   -5.850  -4.115  1.00 87.88 327 A 1 
ATOM 2532 C CD  . GLU A 1 327 ? 0.845   -5.730  -5.476  1.00 88.49 327 A 1 
ATOM 2533 O OE1 . GLU A 1 327 ? 0.780   -6.745  -6.199  1.00 81.32 327 A 1 
ATOM 2534 O OE2 . GLU A 1 327 ? 0.342   -4.642  -5.840  1.00 83.84 327 A 1 
ATOM 2535 N N   . SER A 1 328 ? 2.563   -2.431  -0.970  1.00 91.78 328 A 1 
ATOM 2536 C CA  . SER A 1 328 ? 2.938   -1.031  -0.728  1.00 91.63 328 A 1 
ATOM 2537 C C   . SER A 1 328 ? 4.387   -0.859  -0.242  1.00 92.68 328 A 1 
ATOM 2538 O O   . SER A 1 328 ? 5.067   0.095   -0.617  1.00 90.45 328 A 1 
ATOM 2539 C CB  . SER A 1 328 ? 1.956   -0.419  0.271   1.00 88.82 328 A 1 
ATOM 2540 O OG  . SER A 1 328 ? 2.043   0.983   0.216   1.00 80.05 328 A 1 
ATOM 2541 N N   . ARG A 1 329 ? 4.907   -1.815  0.548   1.00 93.71 329 A 1 
ATOM 2542 C CA  . ARG A 1 329 ? 6.299   -1.777  1.036   1.00 94.16 329 A 1 
ATOM 2543 C C   . ARG A 1 329 ? 7.351   -1.944  -0.062  1.00 95.36 329 A 1 
ATOM 2544 O O   . ARG A 1 329 ? 8.485   -1.520  0.159   1.00 94.43 329 A 1 
ATOM 2545 C CB  . ARG A 1 329 ? 6.526   -2.805  2.147   1.00 92.45 329 A 1 
ATOM 2546 C CG  . ARG A 1 329 ? 5.816   -2.409  3.448   1.00 85.07 329 A 1 
ATOM 2547 C CD  . ARG A 1 329 ? 6.205   -3.341  4.603   1.00 82.98 329 A 1 
ATOM 2548 N NE  . ARG A 1 329 ? 7.620   -3.199  5.002   1.00 78.84 329 A 1 
ATOM 2549 C CZ  . ARG A 1 329 ? 8.121   -2.381  5.908   1.00 73.83 329 A 1 
ATOM 2550 N NH1 . ARG A 1 329 ? 7.372   -1.563  6.598   1.00 65.32 329 A 1 
ATOM 2551 N NH2 . ARG A 1 329 ? 9.405   -2.366  6.144   1.00 65.43 329 A 1 
ATOM 2552 N N   . TYR A 1 330 ? 7.000   -2.496  -1.224  1.00 96.03 330 A 1 
ATOM 2553 C CA  . TYR A 1 330 ? 7.916   -2.520  -2.375  1.00 96.46 330 A 1 
ATOM 2554 C C   . TYR A 1 330 ? 8.294   -1.113  -2.862  1.00 96.82 330 A 1 
ATOM 2555 O O   . TYR A 1 330 ? 9.300   -0.974  -3.555  1.00 96.25 330 A 1 
ATOM 2556 C CB  . TYR A 1 330 ? 7.336   -3.343  -3.528  1.00 96.08 330 A 1 
ATOM 2557 C CG  . TYR A 1 330 ? 7.219   -4.830  -3.277  1.00 95.50 330 A 1 
ATOM 2558 C CD1 . TYR A 1 330 ? 8.364   -5.588  -2.975  1.00 93.46 330 A 1 
ATOM 2559 C CD2 . TYR A 1 330 ? 5.970   -5.466  -3.376  1.00 93.64 330 A 1 
ATOM 2560 C CE1 . TYR A 1 330 ? 8.254   -6.969  -2.731  1.00 92.43 330 A 1 
ATOM 2561 C CE2 . TYR A 1 330 ? 5.855   -6.846  -3.132  1.00 92.36 330 A 1 
ATOM 2562 C CZ  . TYR A 1 330 ? 6.995   -7.597  -2.795  1.00 92.69 330 A 1 
ATOM 2563 O OH  . TYR A 1 330 ? 6.874   -8.917  -2.513  1.00 90.52 330 A 1 
ATOM 2564 N N   . LEU A 1 331 ? 7.569   -0.077  -2.437  1.00 95.65 331 A 1 
ATOM 2565 C CA  . LEU A 1 331 ? 7.999   1.315   -2.571  1.00 95.89 331 A 1 
ATOM 2566 C C   . LEU A 1 331 ? 9.462   1.503   -2.144  1.00 96.42 331 A 1 
ATOM 2567 O O   . LEU A 1 331 ? 10.219  2.180   -2.823  1.00 95.38 331 A 1 
ATOM 2568 C CB  . LEU A 1 331 ? 7.101   2.202   -1.684  1.00 94.19 331 A 1 
ATOM 2569 C CG  . LEU A 1 331 ? 7.531   3.681   -1.679  1.00 91.28 331 A 1 
ATOM 2570 C CD1 . LEU A 1 331 ? 7.279   4.333   -3.028  1.00 83.85 331 A 1 
ATOM 2571 C CD2 . LEU A 1 331 ? 6.762   4.464   -0.627  1.00 84.01 331 A 1 
ATOM 2572 N N   . ASN A 1 332 ? 9.875   0.878   -1.041  1.00 96.30 332 A 1 
ATOM 2573 C CA  . ASN A 1 332 ? 11.222  1.044   -0.492  1.00 96.46 332 A 1 
ATOM 2574 C C   . ASN A 1 332 ? 12.331  0.498   -1.409  1.00 96.78 332 A 1 
ATOM 2575 O O   . ASN A 1 332 ? 13.488  0.877   -1.255  1.00 95.99 332 A 1 
ATOM 2576 C CB  . ASN A 1 332 ? 11.273  0.374   0.889   1.00 95.85 332 A 1 
ATOM 2577 C CG  . ASN A 1 332 ? 10.382  1.050   1.911   1.00 94.88 332 A 1 
ATOM 2578 O OD1 . ASN A 1 332 ? 10.158  2.247   1.904   1.00 90.29 332 A 1 
ATOM 2579 N ND2 . ASN A 1 332 ? 9.863   0.302   2.854   1.00 89.42 332 A 1 
ATOM 2580 N N   . SER A 1 333 ? 11.986  -0.369  -2.351  1.00 97.16 333 A 1 
ATOM 2581 C CA  . SER A 1 333 ? 12.887  -0.831  -3.412  1.00 97.25 333 A 1 
ATOM 2582 C C   . SER A 1 333 ? 12.721  -0.012  -4.697  1.00 97.57 333 A 1 
ATOM 2583 O O   . SER A 1 333 ? 13.686  0.177   -5.424  1.00 96.66 333 A 1 
ATOM 2584 C CB  . SER A 1 333 ? 12.633  -2.313  -3.671  1.00 96.16 333 A 1 
ATOM 2585 O OG  . SER A 1 333 ? 13.414  -2.788  -4.744  1.00 89.53 333 A 1 
ATOM 2586 N N   . PHE A 1 334 ? 11.520  0.513   -4.957  1.00 96.91 334 A 1 
ATOM 2587 C CA  . PHE A 1 334 ? 11.271  1.403   -6.097  1.00 97.26 334 A 1 
ATOM 2588 C C   . PHE A 1 334 ? 11.998  2.749   -5.958  1.00 97.67 334 A 1 
ATOM 2589 O O   . PHE A 1 334 ? 12.488  3.292   -6.940  1.00 97.32 334 A 1 
ATOM 2590 C CB  . PHE A 1 334 ? 9.757   1.611   -6.249  1.00 97.00 334 A 1 
ATOM 2591 C CG  . PHE A 1 334 ? 9.350   2.602   -7.328  1.00 96.96 334 A 1 
ATOM 2592 C CD1 . PHE A 1 334 ? 8.372   3.583   -7.058  1.00 94.84 334 A 1 
ATOM 2593 C CD2 . PHE A 1 334 ? 9.933   2.551   -8.606  1.00 95.14 334 A 1 
ATOM 2594 C CE1 . PHE A 1 334 ? 7.971   4.480   -8.057  1.00 93.87 334 A 1 
ATOM 2595 C CE2 . PHE A 1 334 ? 9.535   3.458   -9.605  1.00 93.83 334 A 1 
ATOM 2596 C CZ  . PHE A 1 334 ? 8.551   4.415   -9.334  1.00 94.47 334 A 1 
ATOM 2597 N N   . ILE A 1 335 ? 12.126  3.260   -4.732  1.00 97.16 335 A 1 
ATOM 2598 C CA  . ILE A 1 335 ? 12.878  4.490   -4.464  1.00 97.18 335 A 1 
ATOM 2599 C C   . ILE A 1 335 ? 14.315  4.205   -4.000  1.00 97.28 335 A 1 
ATOM 2600 O O   . ILE A 1 335 ? 14.662  3.099   -3.579  1.00 96.95 335 A 1 
ATOM 2601 C CB  . ILE A 1 335 ? 12.123  5.415   -3.482  1.00 96.85 335 A 1 
ATOM 2602 C CG1 . ILE A 1 335 ? 12.054  4.810   -2.061  1.00 94.90 335 A 1 
ATOM 2603 C CG2 . ILE A 1 335 ? 10.740  5.760   -4.055  1.00 93.91 335 A 1 
ATOM 2604 C CD1 . ILE A 1 335 ? 11.514  5.764   -0.995  1.00 92.22 335 A 1 
ATOM 2605 N N   . ASP A 1 336 ? 15.156  5.237   -4.007  1.00 97.59 336 A 1 
ATOM 2606 C CA  . ASP A 1 336 ? 16.392  5.236   -3.225  1.00 97.53 336 A 1 
ATOM 2607 C C   . ASP A 1 336 ? 16.069  5.468   -1.742  1.00 97.31 336 A 1 
ATOM 2608 O O   . ASP A 1 336 ? 15.931  6.597   -1.273  1.00 96.39 336 A 1 
ATOM 2609 C CB  . ASP A 1 336 ? 17.372  6.276   -3.775  1.00 97.12 336 A 1 
ATOM 2610 C CG  . ASP A 1 336 ? 18.769  6.148   -3.160  1.00 96.66 336 A 1 
ATOM 2611 O OD1 . ASP A 1 336 ? 18.920  5.802   -1.964  1.00 94.35 336 A 1 
ATOM 2612 O OD2 . ASP A 1 336 ? 19.751  6.402   -3.889  1.00 93.44 336 A 1 
ATOM 2613 N N   . TYR A 1 337 ? 15.921  4.374   -0.995  1.00 97.15 337 A 1 
ATOM 2614 C CA  . TYR A 1 337 ? 15.529  4.409   0.416   1.00 96.91 337 A 1 
ATOM 2615 C C   . TYR A 1 337 ? 16.514  5.184   1.302   1.00 96.62 337 A 1 
ATOM 2616 O O   . TYR A 1 337 ? 16.101  5.906   2.207   1.00 95.65 337 A 1 
ATOM 2617 C CB  . TYR A 1 337 ? 15.377  2.974   0.929   1.00 96.41 337 A 1 
ATOM 2618 C CG  . TYR A 1 337 ? 14.833  2.927   2.341   1.00 96.38 337 A 1 
ATOM 2619 C CD1 . TYR A 1 337 ? 15.686  2.705   3.442   1.00 94.88 337 A 1 
ATOM 2620 C CD2 . TYR A 1 337 ? 13.464  3.160   2.549   1.00 95.16 337 A 1 
ATOM 2621 C CE1 . TYR A 1 337 ? 15.161  2.715   4.750   1.00 94.19 337 A 1 
ATOM 2622 C CE2 . TYR A 1 337 ? 12.937  3.174   3.851   1.00 94.17 337 A 1 
ATOM 2623 C CZ  . TYR A 1 337 ? 13.782  2.954   4.952   1.00 94.70 337 A 1 
ATOM 2624 O OH  . TYR A 1 337 ? 13.257  2.980   6.202   1.00 93.13 337 A 1 
ATOM 2625 N N   . ALA A 1 338 ? 17.816  5.056   1.045   1.00 96.32 338 A 1 
ATOM 2626 C CA  . ALA A 1 338 ? 18.846  5.778   1.791   1.00 95.82 338 A 1 
ATOM 2627 C C   . ALA A 1 338 ? 18.741  7.288   1.537   1.00 95.67 338 A 1 
ATOM 2628 O O   . ALA A 1 338 ? 18.725  8.073   2.482   1.00 94.76 338 A 1 
ATOM 2629 C CB  . ALA A 1 338 ? 20.222  5.223   1.404   1.00 95.02 338 A 1 
ATOM 2630 N N   . GLU A 1 339 ? 18.557  7.692   0.286   1.00 96.37 339 A 1 
ATOM 2631 C CA  . GLU A 1 339 ? 18.387  9.099   -0.094  1.00 96.31 339 A 1 
ATOM 2632 C C   . GLU A 1 339 ? 17.125  9.714   0.531   1.00 96.08 339 A 1 
ATOM 2633 O O   . GLU A 1 339 ? 17.161  10.820  1.064   1.00 94.77 339 A 1 
ATOM 2634 C CB  . GLU A 1 339 ? 18.348  9.172   -1.629  1.00 96.00 339 A 1 
ATOM 2635 C CG  . GLU A 1 339 ? 18.380  10.606  -2.167  1.00 90.61 339 A 1 
ATOM 2636 C CD  . GLU A 1 339 ? 19.654  11.364  -1.775  1.00 93.06 339 A 1 
ATOM 2637 O OE1 . GLU A 1 339 ? 19.561  12.606  -1.681  1.00 86.23 339 A 1 
ATOM 2638 O OE2 . GLU A 1 339 ? 20.693  10.723  -1.513  1.00 87.77 339 A 1 
ATOM 2639 N N   . TRP A 1 340 ? 16.017  8.973   0.548   1.00 96.59 340 A 1 
ATOM 2640 C CA  . TRP A 1 340 ? 14.811  9.398   1.254   1.00 96.14 340 A 1 
ATOM 2641 C C   . TRP A 1 340 ? 15.039  9.549   2.765   1.00 95.82 340 A 1 
ATOM 2642 O O   . TRP A 1 340 ? 14.641  10.546  3.367   1.00 94.56 340 A 1 
ATOM 2643 C CB  . TRP A 1 340 ? 13.680  8.396   0.988   1.00 95.44 340 A 1 
ATOM 2644 C CG  . TRP A 1 340 ? 12.501  8.593   1.883   1.00 93.10 340 A 1 
ATOM 2645 C CD1 . TRP A 1 340 ? 12.067  7.728   2.821   1.00 87.56 340 A 1 
ATOM 2646 C CD2 . TRP A 1 340 ? 11.644  9.772   2.002   1.00 90.95 340 A 1 
ATOM 2647 N NE1 . TRP A 1 340 ? 10.994  8.273   3.497   1.00 85.77 340 A 1 
ATOM 2648 C CE2 . TRP A 1 340 ? 10.692  9.537   3.034   1.00 88.76 340 A 1 
ATOM 2649 C CE3 . TRP A 1 340 ? 11.583  11.019  1.344   1.00 84.76 340 A 1 
ATOM 2650 C CZ2 . TRP A 1 340 ? 9.726   10.486  3.393   1.00 85.23 340 A 1 
ATOM 2651 C CZ3 . TRP A 1 340 ? 10.618  11.980  1.696   1.00 79.89 340 A 1 
ATOM 2652 C CH2 . TRP A 1 340 ? 9.689   11.715  2.716   1.00 80.13 340 A 1 
ATOM 2653 N N   . THR A 1 341 ? 15.680  8.562   3.381   1.00 95.12 341 A 1 
ATOM 2654 C CA  . THR A 1 341 ? 15.878  8.526   4.838   1.00 94.43 341 A 1 
ATOM 2655 C C   . THR A 1 341 ? 16.814  9.640   5.307   1.00 93.88 341 A 1 
ATOM 2656 O O   . THR A 1 341 ? 16.503  10.344  6.275   1.00 92.14 341 A 1 
ATOM 2657 C CB  . THR A 1 341 ? 16.395  7.147   5.266   1.00 93.76 341 A 1 
ATOM 2658 O OG1 . THR A 1 341 ? 15.429  6.181   4.926   1.00 87.35 341 A 1 
ATOM 2659 C CG2 . THR A 1 341 ? 16.598  7.040   6.772   1.00 86.70 341 A 1 
ATOM 2660 N N   . ASP A 1 342 ? 17.916  9.846   4.591   1.00 94.59 342 A 1 
ATOM 2661 C CA  . ASP A 1 342 ? 18.978  10.768  4.984   1.00 93.95 342 A 1 
ATOM 2662 C C   . ASP A 1 342 ? 18.750  12.193  4.464   1.00 94.03 342 A 1 
ATOM 2663 O O   . ASP A 1 342 ? 18.993  13.154  5.194   1.00 92.62 342 A 1 
ATOM 2664 C CB  . ASP A 1 342 ? 20.335  10.197  4.546   1.00 93.11 342 A 1 
ATOM 2665 C CG  . ASP A 1 342 ? 20.713  8.917   5.311   1.00 91.44 342 A 1 
ATOM 2666 O OD1 . ASP A 1 342 ? 20.216  8.737   6.454   1.00 88.84 342 A 1 
ATOM 2667 O OD2 . ASP A 1 342 ? 21.532  8.141   4.777   1.00 88.42 342 A 1 
ATOM 2668 N N   . ASN A 1 343 ? 18.190  12.353  3.264   1.00 94.90 343 A 1 
ATOM 2669 C CA  . ASN A 1 343 ? 18.081  13.651  2.589   1.00 94.97 343 A 1 
ATOM 2670 C C   . ASN A 1 343 ? 16.639  14.091  2.287   1.00 95.12 343 A 1 
ATOM 2671 O O   . ASN A 1 343 ? 16.435  15.199  1.786   1.00 93.14 343 A 1 
ATOM 2672 C CB  . ASN A 1 343 ? 18.972  13.624  1.338   1.00 94.63 343 A 1 
ATOM 2673 C CG  . ASN A 1 343 ? 20.442  13.428  1.675   1.00 93.37 343 A 1 
ATOM 2674 O OD1 . ASN A 1 343 ? 20.945  13.926  2.672   1.00 87.31 343 A 1 
ATOM 2675 N ND2 . ASN A 1 343 ? 21.179  12.722  0.859   1.00 86.96 343 A 1 
ATOM 2676 N N   . ARG A 1 344 ? 15.623  13.278  2.634   1.00 95.41 344 A 1 
ATOM 2677 C CA  . ARG A 1 344 ? 14.200  13.553  2.353   1.00 95.39 344 A 1 
ATOM 2678 C C   . ARG A 1 344 ? 13.939  13.838  0.868   1.00 95.68 344 A 1 
ATOM 2679 O O   . ARG A 1 344 ? 13.168  14.731  0.530   1.00 93.42 344 A 1 
ATOM 2680 C CB  . ARG A 1 344 ? 13.654  14.654  3.290   1.00 94.51 344 A 1 
ATOM 2681 C CG  . ARG A 1 344 ? 13.778  14.342  4.787   1.00 90.69 344 A 1 
ATOM 2682 C CD  . ARG A 1 344 ? 13.012  13.064  5.146   1.00 86.16 344 A 1 
ATOM 2683 N NE  . ARG A 1 344 ? 12.986  12.825  6.594   1.00 80.18 344 A 1 
ATOM 2684 C CZ  . ARG A 1 344 ? 12.546  11.724  7.175   1.00 72.01 344 A 1 
ATOM 2685 N NH1 . ARG A 1 344 ? 12.083  10.721  6.484   1.00 64.23 344 A 1 
ATOM 2686 N NH2 . ARG A 1 344 ? 12.561  11.605  8.469   1.00 62.88 344 A 1 
ATOM 2687 N N   . SER A 1 345 ? 14.598  13.077  -0.006  1.00 94.23 345 A 1 
ATOM 2688 C CA  . SER A 1 345 ? 14.546  13.237  -1.455  1.00 94.73 345 A 1 
ATOM 2689 C C   . SER A 1 345 ? 14.172  11.914  -2.120  1.00 95.36 345 A 1 
ATOM 2690 O O   . SER A 1 345 ? 14.845  10.904  -1.918  1.00 94.29 345 A 1 
ATOM 2691 C CB  . SER A 1 345 ? 15.906  13.744  -1.924  1.00 93.78 345 A 1 
ATOM 2692 O OG  . SER A 1 345 ? 15.931  13.954  -3.320  1.00 89.07 345 A 1 
ATOM 2693 N N   . PHE A 1 346 ? 13.106  11.907  -2.917  1.00 95.04 346 A 1 
ATOM 2694 C CA  . PHE A 1 346 ? 12.692  10.728  -3.669  1.00 95.31 346 A 1 
ATOM 2695 C C   . PHE A 1 346 ? 13.378  10.673  -5.034  1.00 95.82 346 A 1 
ATOM 2696 O O   . PHE A 1 346 ? 13.179  11.549  -5.869  1.00 94.82 346 A 1 
ATOM 2697 C CB  . PHE A 1 346 ? 11.167  10.695  -3.817  1.00 94.32 346 A 1 
ATOM 2698 C CG  . PHE A 1 346 ? 10.413  10.379  -2.539  1.00 93.78 346 A 1 
ATOM 2699 C CD1 . PHE A 1 346 ? 10.610  9.146   -1.892  1.00 90.59 346 A 1 
ATOM 2700 C CD2 . PHE A 1 346 ? 9.465   11.288  -2.032  1.00 91.12 346 A 1 
ATOM 2701 C CE1 . PHE A 1 346 ? 9.860   8.819   -0.750  1.00 88.82 346 A 1 
ATOM 2702 C CE2 . PHE A 1 346 ? 8.712   10.957  -0.890  1.00 88.84 346 A 1 
ATOM 2703 C CZ  . PHE A 1 346 ? 8.906   9.721   -0.252  1.00 90.13 346 A 1 
ATOM 2704 N N   . TYR A 1 347 ? 14.129  9.603   -5.250  1.00 97.13 347 A 1 
ATOM 2705 C CA  . TYR A 1 347 ? 14.592  9.171   -6.564  1.00 97.51 347 A 1 
ATOM 2706 C C   . TYR A 1 347 ? 13.901  7.857   -6.916  1.00 97.64 347 A 1 
ATOM 2707 O O   . TYR A 1 347 ? 14.115  6.856   -6.234  1.00 96.81 347 A 1 
ATOM 2708 C CB  . TYR A 1 347 ? 16.116  9.036   -6.579  1.00 97.17 347 A 1 
ATOM 2709 C CG  . TYR A 1 347 ? 16.819  10.351  -6.806  1.00 96.84 347 A 1 
ATOM 2710 C CD1 . TYR A 1 347 ? 17.130  10.742  -8.121  1.00 94.85 347 A 1 
ATOM 2711 C CD2 . TYR A 1 347 ? 17.136  11.195  -5.722  1.00 95.29 347 A 1 
ATOM 2712 C CE1 . TYR A 1 347 ? 17.755  11.976  -8.358  1.00 94.25 347 A 1 
ATOM 2713 C CE2 . TYR A 1 347 ? 17.757  12.430  -5.957  1.00 94.35 347 A 1 
ATOM 2714 C CZ  . TYR A 1 347 ? 18.067  12.824  -7.279  1.00 94.94 347 A 1 
ATOM 2715 O OH  . TYR A 1 347 ? 18.653  14.018  -7.520  1.00 93.46 347 A 1 
ATOM 2716 N N   . MET A 1 348 ? 13.074  7.862   -7.958  1.00 97.97 348 A 1 
ATOM 2717 C CA  . MET A 1 348 ? 12.350  6.691   -8.455  1.00 98.14 348 A 1 
ATOM 2718 C C   . MET A 1 348 ? 13.253  5.901   -9.396  1.00 98.30 348 A 1 
ATOM 2719 O O   . MET A 1 348 ? 13.657  6.408   -10.448 1.00 98.06 348 A 1 
ATOM 2720 C CB  . MET A 1 348 ? 11.065  7.132   -9.172  1.00 97.88 348 A 1 
ATOM 2721 C CG  . MET A 1 348 ? 10.075  7.804   -8.223  1.00 97.11 348 A 1 
ATOM 2722 S SD  . MET A 1 348 ? 8.645   8.576   -9.016  1.00 96.25 348 A 1 
ATOM 2723 C CE  . MET A 1 348 ? 9.423   9.984   -9.837  1.00 90.88 348 A 1 
ATOM 2724 N N   . LYS A 1 349 ? 13.602  4.670   -9.011  1.00 98.10 349 A 1 
ATOM 2725 C CA  . LYS A 1 349 ? 14.481  3.805   -9.794  1.00 98.23 349 A 1 
ATOM 2726 C C   . LYS A 1 349 ? 13.754  3.324   -11.050 1.00 98.28 349 A 1 
ATOM 2727 O O   . LYS A 1 349 ? 12.692  2.715   -10.968 1.00 97.92 349 A 1 
ATOM 2728 C CB  . LYS A 1 349 ? 14.972  2.615   -8.961  1.00 97.96 349 A 1 
ATOM 2729 C CG  . LYS A 1 349 ? 15.792  2.987   -7.715  1.00 97.19 349 A 1 
ATOM 2730 C CD  . LYS A 1 349 ? 16.118  1.712   -6.931  1.00 96.10 349 A 1 
ATOM 2731 C CE  . LYS A 1 349 ? 16.772  1.977   -5.579  1.00 92.84 349 A 1 
ATOM 2732 N NZ  . LYS A 1 349 ? 16.784  0.741   -4.754  1.00 91.04 349 A 1 
ATOM 2733 N N   . SER A 1 350 ? 14.371  3.523   -12.207 1.00 98.36 350 A 1 
ATOM 2734 C CA  . SER A 1 350 ? 13.946  2.939   -13.485 1.00 98.33 350 A 1 
ATOM 2735 C C   . SER A 1 350 ? 14.656  1.607   -13.748 1.00 98.25 350 A 1 
ATOM 2736 O O   . SER A 1 350 ? 14.976  1.251   -14.880 1.00 97.28 350 A 1 
ATOM 2737 C CB  . SER A 1 350 ? 14.141  3.945   -14.623 1.00 98.02 350 A 1 
ATOM 2738 O OG  . SER A 1 350 ? 13.452  5.143   -14.318 1.00 95.53 350 A 1 
ATOM 2739 N N   . PHE A 1 351 ? 14.949  0.887   -12.667 1.00 98.19 351 A 1 
ATOM 2740 C CA  . PHE A 1 351 ? 15.458  -0.479  -12.660 1.00 98.10 351 A 1 
ATOM 2741 C C   . PHE A 1 351 ? 14.872  -1.221  -11.462 1.00 98.03 351 A 1 
ATOM 2742 O O   . PHE A 1 351 ? 14.616  -0.629  -10.414 1.00 97.46 351 A 1 
ATOM 2743 C CB  . PHE A 1 351 ? 16.993  -0.486  -12.643 1.00 97.94 351 A 1 
ATOM 2744 C CG  . PHE A 1 351 ? 17.627  0.132   -11.410 1.00 98.07 351 A 1 
ATOM 2745 C CD1 . PHE A 1 351 ? 17.907  1.512   -11.373 1.00 97.47 351 A 1 
ATOM 2746 C CD2 . PHE A 1 351 ? 17.951  -0.666  -10.300 1.00 97.46 351 A 1 
ATOM 2747 C CE1 . PHE A 1 351 ? 18.509  2.084   -10.240 1.00 97.02 351 A 1 
ATOM 2748 C CE2 . PHE A 1 351 ? 18.556  -0.096  -9.165  1.00 97.06 351 A 1 
ATOM 2749 C CZ  . PHE A 1 351 ? 18.839  1.281   -9.133  1.00 97.23 351 A 1 
ATOM 2750 N N   . VAL A 1 352 ? 14.641  -2.522  -11.612 1.00 98.10 352 A 1 
ATOM 2751 C CA  . VAL A 1 352 ? 13.874  -3.330  -10.660 1.00 98.01 352 A 1 
ATOM 2752 C C   . VAL A 1 352 ? 14.781  -4.353  -9.985  1.00 97.82 352 A 1 
ATOM 2753 O O   . VAL A 1 352 ? 15.294  -5.277  -10.627 1.00 96.85 352 A 1 
ATOM 2754 C CB  . VAL A 1 352 ? 12.663  -3.985  -11.353 1.00 97.55 352 A 1 
ATOM 2755 C CG1 . VAL A 1 352 ? 11.794  -4.753  -10.354 1.00 96.17 352 A 1 
ATOM 2756 C CG2 . VAL A 1 352 ? 11.772  -2.936  -12.028 1.00 96.34 352 A 1 
ATOM 2757 N N   . GLU A 1 353 ? 14.946  -4.208  -8.676  1.00 97.53 353 A 1 
ATOM 2758 C CA  . GLU A 1 353 ? 15.641  -5.196  -7.847  1.00 97.16 353 A 1 
ATOM 2759 C C   . GLU A 1 353 ? 14.896  -6.547  -7.871  1.00 97.01 353 A 1 
ATOM 2760 O O   . GLU A 1 353 ? 13.659  -6.579  -7.920  1.00 96.19 353 A 1 
ATOM 2761 C CB  . GLU A 1 353 ? 15.792  -4.658  -6.417  1.00 96.47 353 A 1 
ATOM 2762 C CG  . GLU A 1 353 ? 16.819  -3.510  -6.343  1.00 94.77 353 A 1 
ATOM 2763 C CD  . GLU A 1 353 ? 16.791  -2.731  -5.023  1.00 94.25 353 A 1 
ATOM 2764 O OE1 . GLU A 1 353 ? 17.522  -1.718  -4.935  1.00 88.36 353 A 1 
ATOM 2765 O OE2 . GLU A 1 353 ? 15.958  -3.031  -4.143  1.00 89.52 353 A 1 
ATOM 2766 N N   . PRO A 1 354 ? 15.596  -7.699  -7.828  1.00 97.16 354 A 1 
ATOM 2767 C CA  . PRO A 1 354 ? 14.983  -9.020  -8.018  1.00 96.65 354 A 1 
ATOM 2768 C C   . PRO A 1 354 ? 13.848  -9.376  -7.048  1.00 96.57 354 A 1 
ATOM 2769 O O   . PRO A 1 354 ? 12.991  -10.197 -7.391  1.00 94.61 354 A 1 
ATOM 2770 C CB  . PRO A 1 354 ? 16.140  -10.011 -7.869  1.00 95.35 354 A 1 
ATOM 2771 C CG  . PRO A 1 354 ? 17.363  -9.218  -8.302  1.00 93.25 354 A 1 
ATOM 2772 C CD  . PRO A 1 354 ? 17.044  -7.806  -7.827  1.00 96.26 354 A 1 
ATOM 2773 N N   . GLY A 1 355 ? 13.854  -8.807  -5.838  1.00 96.45 355 A 1 
ATOM 2774 C CA  . GLY A 1 355 ? 12.835  -9.005  -4.808  1.00 96.32 355 A 1 
ATOM 2775 C C   . GLY A 1 355 ? 11.648  -8.043  -4.902  1.00 96.39 355 A 1 
ATOM 2776 O O   . GLY A 1 355 ? 10.671  -8.252  -4.194  1.00 95.22 355 A 1 
ATOM 2777 N N   . ASN A 1 356 ? 11.697  -7.028  -5.759  1.00 96.52 356 A 1 
ATOM 2778 C CA  . ASN A 1 356 ? 10.569  -6.132  -5.989  1.00 96.64 356 A 1 
ATOM 2779 C C   . ASN A 1 356 ? 9.536   -6.805  -6.909  1.00 96.31 356 A 1 
ATOM 2780 O O   . ASN A 1 356 ? 9.874   -7.285  -7.994  1.00 94.99 356 A 1 
ATOM 2781 C CB  . ASN A 1 356 ? 11.075  -4.784  -6.525  1.00 96.34 356 A 1 
ATOM 2782 C CG  . ASN A 1 356 ? 10.006  -3.704  -6.488  1.00 95.82 356 A 1 
ATOM 2783 O OD1 . ASN A 1 356 ? 8.834   -3.953  -6.677  1.00 91.48 356 A 1 
ATOM 2784 N ND2 . ASN A 1 356 ? 10.381  -2.476  -6.233  1.00 90.56 356 A 1 
ATOM 2785 N N   . ARG A 1 357 ? 8.285   -6.850  -6.454  1.00 96.00 357 A 1 
ATOM 2786 C CA  . ARG A 1 357 ? 7.158   -7.520  -7.118  1.00 95.57 357 A 1 
ATOM 2787 C C   . ARG A 1 357 ? 6.002   -6.569  -7.450  1.00 95.89 357 A 1 
ATOM 2788 O O   . ARG A 1 357 ? 4.884   -7.038  -7.636  1.00 93.94 357 A 1 
ATOM 2789 C CB  . ARG A 1 357 ? 6.670   -8.702  -6.271  1.00 94.44 357 A 1 
ATOM 2790 C CG  . ARG A 1 357 ? 7.759   -9.738  -5.970  1.00 91.00 357 A 1 
ATOM 2791 C CD  . ARG A 1 357 ? 7.126   -10.886 -5.187  1.00 83.69 357 A 1 
ATOM 2792 N NE  . ARG A 1 357 ? 8.115   -11.903 -4.800  1.00 75.50 357 A 1 
ATOM 2793 C CZ  . ARG A 1 357 ? 7.854   -13.010 -4.129  1.00 65.34 357 A 1 
ATOM 2794 N NH1 . ARG A 1 357 ? 6.643   -13.315 -3.742  1.00 59.86 357 A 1 
ATOM 2795 N NH2 . ARG A 1 357 ? 8.812   -13.840 -3.826  1.00 57.64 357 A 1 
ATOM 2796 N N   . LEU A 1 358 ? 6.254   -5.266  -7.518  1.00 94.87 358 A 1 
ATOM 2797 C CA  . LEU A 1 358 ? 5.245   -4.311  -7.973  1.00 94.93 358 A 1 
ATOM 2798 C C   . LEU A 1 358 ? 4.791   -4.671  -9.388  1.00 94.71 358 A 1 
ATOM 2799 O O   . LEU A 1 358 ? 5.613   -4.836  -10.293 1.00 93.30 358 A 1 
ATOM 2800 C CB  . LEU A 1 358 ? 5.789   -2.873  -7.929  1.00 94.70 358 A 1 
ATOM 2801 C CG  . LEU A 1 358 ? 5.933   -2.315  -6.505  1.00 93.48 358 A 1 
ATOM 2802 C CD1 . LEU A 1 358 ? 6.717   -1.006  -6.514  1.00 91.60 358 A 1 
ATOM 2803 C CD2 . LEU A 1 358 ? 4.578   -2.059  -5.844  1.00 92.28 358 A 1 
ATOM 2804 N N   . ARG A 1 359 ? 3.477   -4.787  -9.561  1.00 94.32 359 A 1 
ATOM 2805 C CA  . ARG A 1 359 ? 2.857   -5.300  -10.794 1.00 93.52 359 A 1 
ATOM 2806 C C   . ARG A 1 359 ? 2.900   -4.324  -11.967 1.00 94.26 359 A 1 
ATOM 2807 O O   . ARG A 1 359 ? 2.776   -4.744  -13.102 1.00 92.09 359 A 1 
ATOM 2808 C CB  . ARG A 1 359 ? 1.414   -5.729  -10.482 1.00 90.59 359 A 1 
ATOM 2809 C CG  . ARG A 1 359 ? 0.480   -4.534  -10.198 1.00 86.30 359 A 1 
ATOM 2810 C CD  . ARG A 1 359 ? -0.920  -4.982  -9.778  1.00 84.04 359 A 1 
ATOM 2811 N NE  . ARG A 1 359 ? -0.927  -5.523  -8.413  1.00 78.14 359 A 1 
ATOM 2812 C CZ  . ARG A 1 359 ? -1.946  -6.106  -7.818  1.00 72.63 359 A 1 
ATOM 2813 N NH1 . ARG A 1 359 ? -3.092  -6.281  -8.397  1.00 67.34 359 A 1 
ATOM 2814 N NH2 . ARG A 1 359 ? -1.827  -6.516  -6.601  1.00 64.37 359 A 1 
ATOM 2815 N N   . PHE A 1 360 ? 3.048   -3.048  -11.682 1.00 94.12 360 A 1 
ATOM 2816 C CA  . PHE A 1 360 ? 2.926   -1.982  -12.681 1.00 94.33 360 A 1 
ATOM 2817 C C   . PHE A 1 360 ? 4.240   -1.658  -13.416 1.00 95.32 360 A 1 
ATOM 2818 O O   . PHE A 1 360 ? 4.365   -0.593  -14.015 1.00 93.51 360 A 1 
ATOM 2819 C CB  . PHE A 1 360 ? 2.261   -0.767  -12.023 1.00 92.50 360 A 1 
ATOM 2820 C CG  . PHE A 1 360 ? 2.939   -0.252  -10.772 1.00 93.98 360 A 1 
ATOM 2821 C CD1 . PHE A 1 360 ? 2.331   -0.457  -9.518  1.00 90.50 360 A 1 
ATOM 2822 C CD2 . PHE A 1 360 ? 4.132   0.480   -10.858 1.00 91.48 360 A 1 
ATOM 2823 C CE1 . PHE A 1 360 ? 2.903   0.102   -8.366  1.00 88.22 360 A 1 
ATOM 2824 C CE2 . PHE A 1 360 ? 4.706   1.031   -9.704  1.00 88.99 360 A 1 
ATOM 2825 C CZ  . PHE A 1 360 ? 4.085   0.857   -8.458  1.00 90.14 360 A 1 
ATOM 2826 N N   . PHE A 1 361 ? 5.226   -2.562  -13.351 1.00 94.87 361 A 1 
ATOM 2827 C CA  . PHE A 1 361 ? 6.488   -2.429  -14.071 1.00 94.88 361 A 1 
ATOM 2828 C C   . PHE A 1 361 ? 6.528   -3.335  -15.296 1.00 94.92 361 A 1 
ATOM 2829 O O   . PHE A 1 361 ? 6.381   -4.550  -15.177 1.00 91.89 361 A 1 
ATOM 2830 C CB  . PHE A 1 361 ? 7.682   -2.751  -13.154 1.00 93.34 361 A 1 
ATOM 2831 C CG  . PHE A 1 361 ? 7.868   -1.854  -11.941 1.00 94.41 361 A 1 
ATOM 2832 C CD1 . PHE A 1 361 ? 7.476   -0.506  -11.953 1.00 90.19 361 A 1 
ATOM 2833 C CD2 . PHE A 1 361 ? 8.478   -2.384  -10.789 1.00 90.87 361 A 1 
ATOM 2834 C CE1 . PHE A 1 361 ? 7.669   0.305   -10.821 1.00 89.05 361 A 1 
ATOM 2835 C CE2 . PHE A 1 361 ? 8.677   -1.574  -9.659  1.00 89.53 361 A 1 
ATOM 2836 C CZ  . PHE A 1 361 ? 8.267   -0.231  -9.673  1.00 90.66 361 A 1 
ATOM 2837 N N   . ASP A 1 362 ? 6.863   -2.757  -16.445 1.00 94.43 362 A 1 
ATOM 2838 C CA  . ASP A 1 362 ? 7.300   -3.481  -17.634 1.00 94.97 362 A 1 
ATOM 2839 C C   . ASP A 1 362 ? 8.767   -3.124  -17.918 1.00 95.58 362 A 1 
ATOM 2840 O O   . ASP A 1 362 ? 9.152   -1.953  -17.963 1.00 94.28 362 A 1 
ATOM 2841 C CB  . ASP A 1 362 ? 6.376   -3.189  -18.820 1.00 93.37 362 A 1 
ATOM 2842 C CG  . ASP A 1 362 ? 6.754   -4.003  -20.065 1.00 85.44 362 A 1 
ATOM 2843 O OD1 . ASP A 1 362 ? 7.579   -4.943  -19.938 1.00 79.07 362 A 1 
ATOM 2844 O OD2 . ASP A 1 362 ? 6.240   -3.660  -21.146 1.00 78.04 362 A 1 
ATOM 2845 N N   . THR A 1 363 ? 9.625   -4.135  -18.011 1.00 94.26 363 A 1 
ATOM 2846 C CA  . THR A 1 363 ? 11.071  -3.902  -18.074 1.00 94.78 363 A 1 
ATOM 2847 C C   . THR A 1 363 ? 11.798  -4.877  -18.983 1.00 94.48 363 A 1 
ATOM 2848 O O   . THR A 1 363 ? 11.605  -6.093  -18.926 1.00 92.18 363 A 1 
ATOM 2849 C CB  . THR A 1 363 ? 11.757  -3.924  -16.697 1.00 93.93 363 A 1 
ATOM 2850 O OG1 . THR A 1 363 ? 11.795  -5.229  -16.155 1.00 90.39 363 A 1 
ATOM 2851 C CG2 . THR A 1 363 ? 11.113  -3.020  -15.654 1.00 89.99 363 A 1 
ATOM 2852 N N   . ARG A 1 364 ? 12.776  -4.354  -19.719 1.00 93.70 364 A 1 
ATOM 2853 C CA  . ARG A 1 364 ? 13.793  -5.155  -20.399 1.00 92.93 364 A 1 
ATOM 2854 C C   . ARG A 1 364 ? 15.044  -5.225  -19.526 1.00 93.34 364 A 1 
ATOM 2855 O O   . ARG A 1 364 ? 15.535  -4.199  -19.066 1.00 89.22 364 A 1 
ATOM 2856 C CB  . ARG A 1 364 ? 14.050  -4.544  -21.782 1.00 91.44 364 A 1 
ATOM 2857 C CG  . ARG A 1 364 ? 14.950  -5.439  -22.630 1.00 80.60 364 A 1 
ATOM 2858 C CD  . ARG A 1 364 ? 15.090  -4.826  -24.020 1.00 77.75 364 A 1 
ATOM 2859 N NE  . ARG A 1 364 ? 15.936  -5.657  -24.895 1.00 69.89 364 A 1 
ATOM 2860 C CZ  . ARG A 1 364 ? 16.168  -5.424  -26.171 1.00 61.56 364 A 1 
ATOM 2861 N NH1 . ARG A 1 364 ? 15.644  -4.401  -26.784 1.00 56.47 364 A 1 
ATOM 2862 N NH2 . ARG A 1 364 ? 16.937  -6.217  -26.856 1.00 53.95 364 A 1 
ATOM 2863 N N   . ASN A 1 365 ? 15.575  -6.433  -19.301 1.00 92.61 365 A 1 
ATOM 2864 C CA  . ASN A 1 365 ? 16.750  -6.650  -18.438 1.00 93.29 365 A 1 
ATOM 2865 C C   . ASN A 1 365 ? 16.617  -5.973  -17.052 1.00 94.80 365 A 1 
ATOM 2866 O O   . ASN A 1 365 ? 17.586  -5.447  -16.499 1.00 92.40 365 A 1 
ATOM 2867 C CB  . ASN A 1 365 ? 18.025  -6.245  -19.209 1.00 90.89 365 A 1 
ATOM 2868 C CG  . ASN A 1 365 ? 19.308  -6.635  -18.499 1.00 81.86 365 A 1 
ATOM 2869 O OD1 . ASN A 1 365 ? 19.381  -7.627  -17.778 1.00 75.17 365 A 1 
ATOM 2870 N ND2 . ASN A 1 365 ? 20.366  -5.881  -18.690 1.00 72.18 365 A 1 
ATOM 2871 N N   . ARG A 1 366 ? 15.397  -5.968  -16.494 1.00 96.25 366 A 1 
ATOM 2872 C CA  . ARG A 1 366 ? 15.044  -5.263  -15.247 1.00 96.99 366 A 1 
ATOM 2873 C C   . ARG A 1 366 ? 15.374  -3.755  -15.267 1.00 97.66 366 A 1 
ATOM 2874 O O   . ARG A 1 366 ? 15.629  -3.186  -14.214 1.00 96.66 366 A 1 
ATOM 2875 C CB  . ARG A 1 366 ? 15.655  -5.975  -14.021 1.00 96.46 366 A 1 
ATOM 2876 C CG  . ARG A 1 366 ? 15.198  -7.425  -13.870 1.00 93.77 366 A 1 
ATOM 2877 C CD  . ARG A 1 366 ? 15.880  -8.044  -12.640 1.00 91.33 366 A 1 
ATOM 2878 N NE  . ARG A 1 366 ? 15.282  -9.357  -12.317 1.00 85.73 366 A 1 
ATOM 2879 C CZ  . ARG A 1 366 ? 14.202  -9.541  -11.579 1.00 81.53 366 A 1 
ATOM 2880 N NH1 . ARG A 1 366 ? 13.571  -8.551  -11.002 1.00 71.43 366 A 1 
ATOM 2881 N NH2 . ARG A 1 366 ? 13.725  -10.738 -11.410 1.00 73.01 366 A 1 
ATOM 2882 N N   . GLY A 1 367 ? 15.398  -3.114  -16.445 1.00 96.92 367 A 1 
ATOM 2883 C CA  . GLY A 1 367 ? 15.709  -1.686  -16.592 1.00 97.22 367 A 1 
ATOM 2884 C C   . GLY A 1 367 ? 17.189  -1.318  -16.426 1.00 97.61 367 A 1 
ATOM 2885 O O   . GLY A 1 367 ? 17.536  -0.146  -16.501 1.00 96.71 367 A 1 
ATOM 2886 N N   . TYR A 1 368 ? 18.077  -2.290  -16.210 1.00 97.95 368 A 1 
ATOM 2887 C CA  . TYR A 1 368 ? 19.518  -2.024  -16.179 1.00 97.76 368 A 1 
ATOM 2888 C C   . TYR A 1 368 ? 20.068  -1.828  -17.592 1.00 97.50 368 A 1 
ATOM 2889 O O   . TYR A 1 368 ? 19.730  -2.575  -18.517 1.00 96.19 368 A 1 
ATOM 2890 C CB  . TYR A 1 368 ? 20.281  -3.147  -15.479 1.00 97.29 368 A 1 
ATOM 2891 C CG  . TYR A 1 368 ? 20.101  -3.193  -13.977 1.00 97.10 368 A 1 
ATOM 2892 C CD1 . TYR A 1 368 ? 20.926  -2.409  -13.147 1.00 95.39 368 A 1 
ATOM 2893 C CD2 . TYR A 1 368 ? 19.124  -4.034  -13.408 1.00 95.70 368 A 1 
ATOM 2894 C CE1 . TYR A 1 368 ? 20.785  -2.473  -11.748 1.00 94.95 368 A 1 
ATOM 2895 C CE2 . TYR A 1 368 ? 18.978  -4.098  -12.008 1.00 95.11 368 A 1 
ATOM 2896 C CZ  . TYR A 1 368 ? 19.814  -3.322  -11.175 1.00 95.44 368 A 1 
ATOM 2897 O OH  . TYR A 1 368 ? 19.686  -3.400  -9.827  1.00 93.75 368 A 1 
ATOM 2898 N N   . LEU A 1 369 ? 20.986  -0.887  -17.724 1.00 97.76 369 A 1 
ATOM 2899 C CA  . LEU A 1 369 ? 21.743  -0.627  -18.942 1.00 97.49 369 A 1 
ATOM 2900 C C   . LEU A 1 369 ? 23.162  -1.196  -18.795 1.00 97.85 369 A 1 
ATOM 2901 O O   . LEU A 1 369 ? 23.784  -1.079  -17.739 1.00 96.92 369 A 1 
ATOM 2902 C CB  . LEU A 1 369 ? 21.722  0.889   -19.202 1.00 95.98 369 A 1 
ATOM 2903 C CG  . LEU A 1 369 ? 22.357  1.330   -20.530 1.00 87.94 369 A 1 
ATOM 2904 C CD1 . LEU A 1 369 ? 21.583  0.809   -21.742 1.00 82.80 369 A 1 
ATOM 2905 C CD2 . LEU A 1 369 ? 22.354  2.857   -20.595 1.00 83.60 369 A 1 
ATOM 2906 N N   . THR A 1 370 ? 23.669  -1.807  -19.866 1.00 97.68 370 A 1 
ATOM 2907 C CA  . THR A 1 370 ? 25.067  -2.256  -19.953 1.00 97.63 370 A 1 
ATOM 2908 C C   . THR A 1 370 ? 25.816  -1.356  -20.927 1.00 97.75 370 A 1 
ATOM 2909 O O   . THR A 1 370 ? 25.454  -1.290  -22.098 1.00 96.95 370 A 1 
ATOM 2910 C CB  . THR A 1 370 ? 25.169  -3.731  -20.366 1.00 96.98 370 A 1 
ATOM 2911 O OG1 . THR A 1 370 ? 24.465  -4.529  -19.438 1.00 93.63 370 A 1 
ATOM 2912 C CG2 . THR A 1 370 ? 26.616  -4.231  -20.363 1.00 93.32 370 A 1 
ATOM 2913 N N   . ILE A 1 371 ? 26.831  -0.673  -20.427 1.00 97.83 371 A 1 
ATOM 2914 C CA  . ILE A 1 371 ? 27.735  0.181   -21.195 1.00 97.94 371 A 1 
ATOM 2915 C C   . ILE A 1 371 ? 29.018  -0.618  -21.438 1.00 98.01 371 A 1 
ATOM 2916 O O   . ILE A 1 371 ? 29.822  -0.789  -20.527 1.00 97.23 371 A 1 
ATOM 2917 C CB  . ILE A 1 371 ? 28.017  1.491   -20.427 1.00 97.53 371 A 1 
ATOM 2918 C CG1 . ILE A 1 371 ? 26.741  2.261   -20.011 1.00 96.08 371 A 1 
ATOM 2919 C CG2 . ILE A 1 371 ? 28.939  2.399   -21.250 1.00 96.64 371 A 1 
ATOM 2920 C CD1 . ILE A 1 371 ? 25.843  2.703   -21.168 1.00 91.57 371 A 1 
ATOM 2921 N N   . ASP A 1 372 ? 29.184  -1.144  -22.644 1.00 97.70 372 A 1 
ATOM 2922 C CA  . ASP A 1 372 ? 30.274  -2.060  -23.003 1.00 97.40 372 A 1 
ATOM 2923 C C   . ASP A 1 372 ? 30.984  -1.677  -24.309 1.00 97.59 372 A 1 
ATOM 2924 O O   . ASP A 1 372 ? 31.806  -2.434  -24.826 1.00 95.73 372 A 1 
ATOM 2925 C CB  . ASP A 1 372 ? 29.736  -3.505  -23.040 1.00 95.96 372 A 1 
ATOM 2926 C CG  . ASP A 1 372 ? 28.654  -3.768  -24.105 1.00 94.81 372 A 1 
ATOM 2927 O OD1 . ASP A 1 372 ? 28.236  -2.822  -24.820 1.00 92.38 372 A 1 
ATOM 2928 O OD2 . ASP A 1 372 ? 28.199  -4.934  -24.187 1.00 90.71 372 A 1 
ATOM 2929 N N   . ARG A 1 373 ? 30.674  -0.495  -24.841 1.00 97.61 373 A 1 
ATOM 2930 C CA  . ARG A 1 373 ? 31.278  0.065   -26.051 1.00 97.55 373 A 1 
ATOM 2931 C C   . ARG A 1 373 ? 31.636  1.532   -25.841 1.00 97.92 373 A 1 
ATOM 2932 O O   . ARG A 1 373 ? 30.903  2.260   -25.175 1.00 97.10 373 A 1 
ATOM 2933 C CB  . ARG A 1 373 ? 30.322  -0.083  -27.245 1.00 96.48 373 A 1 
ATOM 2934 C CG  . ARG A 1 373 ? 29.963  -1.547  -27.524 1.00 91.71 373 A 1 
ATOM 2935 C CD  . ARG A 1 373 ? 29.010  -1.650  -28.710 1.00 86.61 373 A 1 
ATOM 2936 N NE  . ARG A 1 373 ? 28.539  -3.033  -28.867 1.00 76.56 373 A 1 
ATOM 2937 C CZ  . ARG A 1 373 ? 27.889  -3.525  -29.905 1.00 67.13 373 A 1 
ATOM 2938 N NH1 . ARG A 1 373 ? 27.583  -2.789  -30.940 1.00 60.87 373 A 1 
ATOM 2939 N NH2 . ARG A 1 373 ? 27.529  -4.778  -29.907 1.00 59.10 373 A 1 
ATOM 2940 N N   . GLU A 1 374 ? 32.722  1.961   -26.464 1.00 97.41 374 A 1 
ATOM 2941 C CA  . GLU A 1 374 ? 33.096  3.375   -26.548 1.00 97.54 374 A 1 
ATOM 2942 C C   . GLU A 1 374 ? 32.243  4.069   -27.620 1.00 97.43 374 A 1 
ATOM 2943 O O   . GLU A 1 374 ? 32.612  4.177   -28.787 1.00 95.07 374 A 1 
ATOM 2944 C CB  . GLU A 1 374 ? 34.599  3.543   -26.792 1.00 96.69 374 A 1 
ATOM 2945 C CG  . GLU A 1 374 ? 35.438  3.021   -25.615 1.00 93.38 374 A 1 
ATOM 2946 C CD  . GLU A 1 374 ? 36.878  3.556   -25.644 1.00 91.85 374 A 1 
ATOM 2947 O OE1 . GLU A 1 374 ? 37.400  3.829   -24.540 1.00 82.81 374 A 1 
ATOM 2948 O OE2 . GLU A 1 374 ? 37.423  3.741   -26.754 1.00 83.67 374 A 1 
ATOM 2949 N N   . GLN A 1 375 ? 31.037  4.473   -27.226 1.00 97.72 375 A 1 
ATOM 2950 C CA  . GLN A 1 375 ? 30.082  5.202   -28.052 1.00 97.54 375 A 1 
ATOM 2951 C C   . GLN A 1 375 ? 29.195  6.079   -27.168 1.00 97.87 375 A 1 
ATOM 2952 O O   . GLN A 1 375 ? 29.099  5.867   -25.958 1.00 97.14 375 A 1 
ATOM 2953 C CB  . GLN A 1 375 ? 29.241  4.227   -28.903 1.00 96.17 375 A 1 
ATOM 2954 C CG  . GLN A 1 375 ? 28.306  3.326   -28.075 1.00 92.93 375 A 1 
ATOM 2955 C CD  . GLN A 1 375 ? 27.447  2.393   -28.927 1.00 92.35 375 A 1 
ATOM 2956 O OE1 . GLN A 1 375 ? 27.851  1.848   -29.943 1.00 84.86 375 A 1 
ATOM 2957 N NE2 . GLN A 1 375 ? 26.218  2.150   -28.534 1.00 84.08 375 A 1 
ATOM 2958 N N   . THR A 1 376 ? 28.496  7.028   -27.787 1.00 97.43 376 A 1 
ATOM 2959 C CA  . THR A 1 376 ? 27.462  7.814   -27.111 1.00 97.48 376 A 1 
ATOM 2960 C C   . THR A 1 376 ? 26.162  7.012   -27.056 1.00 97.53 376 A 1 
ATOM 2961 O O   . THR A 1 376 ? 25.629  6.620   -28.093 1.00 96.59 376 A 1 
ATOM 2962 C CB  . THR A 1 376 ? 27.239  9.150   -27.823 1.00 96.70 376 A 1 
ATOM 2963 O OG1 . THR A 1 376 ? 28.464  9.827   -27.984 1.00 93.54 376 A 1 
ATOM 2964 C CG2 . THR A 1 376 ? 26.297  10.062  -27.054 1.00 93.20 376 A 1 
ATOM 2965 N N   . TYR A 1 377 ? 25.620  6.797   -25.848 1.00 97.62 377 A 1 
ATOM 2966 C CA  . TYR A 1 377 ? 24.304  6.207   -25.617 1.00 97.48 377 A 1 
ATOM 2967 C C   . TYR A 1 377 ? 23.282  7.330   -25.430 1.00 97.31 377 A 1 
ATOM 2968 O O   . TYR A 1 377 ? 23.472  8.208   -24.586 1.00 96.75 377 A 1 
ATOM 2969 C CB  . TYR A 1 377 ? 24.342  5.291   -24.389 1.00 97.50 377 A 1 
ATOM 2970 C CG  . TYR A 1 377 ? 25.217  4.060   -24.545 1.00 97.55 377 A 1 
ATOM 2971 C CD1 . TYR A 1 377 ? 24.631  2.803   -24.797 1.00 96.19 377 A 1 
ATOM 2972 C CD2 . TYR A 1 377 ? 26.618  4.161   -24.437 1.00 96.43 377 A 1 
ATOM 2973 C CE1 . TYR A 1 377 ? 25.435  1.659   -24.949 1.00 95.65 377 A 1 
ATOM 2974 C CE2 . TYR A 1 377 ? 27.429  3.019   -24.600 1.00 95.83 377 A 1 
ATOM 2975 C CZ  . TYR A 1 377 ? 26.838  1.765   -24.855 1.00 96.44 377 A 1 
ATOM 2976 O OH  . TYR A 1 377 ? 27.619  0.665   -25.019 1.00 95.47 377 A 1 
ATOM 2977 N N   . HIS A 1 378 ? 22.188  7.303   -26.184 1.00 97.50 378 A 1 
ATOM 2978 C CA  . HIS A 1 378 ? 21.126  8.310   -26.138 1.00 97.48 378 A 1 
ATOM 2979 C C   . HIS A 1 378 ? 19.976  7.844   -25.245 1.00 97.53 378 A 1 
ATOM 2980 O O   . HIS A 1 378 ? 19.281  6.871   -25.544 1.00 96.84 378 A 1 
ATOM 2981 C CB  . HIS A 1 378 ? 20.653  8.617   -27.561 1.00 97.08 378 A 1 
ATOM 2982 C CG  . HIS A 1 378 ? 21.728  9.244   -28.407 1.00 95.97 378 A 1 
ATOM 2983 N ND1 . HIS A 1 378 ? 22.076  10.573  -28.413 1.00 84.14 378 A 1 
ATOM 2984 C CD2 . HIS A 1 378 ? 22.551  8.606   -29.297 1.00 86.70 378 A 1 
ATOM 2985 C CE1 . HIS A 1 378 ? 23.082  10.737  -29.291 1.00 88.18 378 A 1 
ATOM 2986 N NE2 . HIS A 1 378 ? 23.405  9.567   -29.854 1.00 89.79 378 A 1 
ATOM 2987 N N   . LEU A 1 379 ? 19.757  8.557   -24.135 1.00 97.48 379 A 1 
ATOM 2988 C CA  . LEU A 1 379 ? 18.734  8.243   -23.146 1.00 97.55 379 A 1 
ATOM 2989 C C   . LEU A 1 379 ? 17.623  9.291   -23.178 1.00 97.27 379 A 1 
ATOM 2990 O O   . LEU A 1 379 ? 17.859  10.474  -23.402 1.00 96.45 379 A 1 
ATOM 2991 C CB  . LEU A 1 379 ? 19.343  8.132   -21.733 1.00 97.57 379 A 1 
ATOM 2992 C CG  . LEU A 1 379 ? 20.269  6.939   -21.422 1.00 96.46 379 A 1 
ATOM 2993 C CD1 . LEU A 1 379 ? 19.567  5.592   -21.619 1.00 91.22 379 A 1 
ATOM 2994 C CD2 . LEU A 1 379 ? 21.558  6.920   -22.229 1.00 91.35 379 A 1 
ATOM 2995 N N   . GLN A 1 380 ? 16.398  8.842   -22.912 1.00 97.27 380 A 1 
ATOM 2996 C CA  . GLN A 1 380 ? 15.254  9.738   -22.794 1.00 97.44 380 A 1 
ATOM 2997 C C   . GLN A 1 380 ? 14.291  9.251   -21.719 1.00 97.75 380 A 1 
ATOM 2998 O O   . GLN A 1 380 ? 13.769  8.137   -21.805 1.00 97.59 380 A 1 
ATOM 2999 C CB  . GLN A 1 380 ? 14.569  9.879   -24.165 1.00 96.73 380 A 1 
ATOM 3000 C CG  . GLN A 1 380 ? 13.369  10.836  -24.119 1.00 94.65 380 A 1 
ATOM 3001 C CD  . GLN A 1 380 ? 12.731  11.007  -25.494 1.00 93.89 380 A 1 
ATOM 3002 O OE1 . GLN A 1 380 ? 11.962  10.182  -25.961 1.00 86.74 380 A 1 
ATOM 3003 N NE2 . GLN A 1 380 ? 13.025  12.085  -26.186 1.00 84.94 380 A 1 
ATOM 3004 N N   . TYR A 1 381 ? 13.992  10.118  -20.755 1.00 97.48 381 A 1 
ATOM 3005 C CA  . TYR A 1 381 ? 12.812  9.993   -19.913 1.00 97.32 381 A 1 
ATOM 3006 C C   . TYR A 1 381 ? 11.603  10.633  -20.591 1.00 97.09 381 A 1 
ATOM 3007 O O   . TYR A 1 381 ? 11.699  11.748  -21.112 1.00 96.56 381 A 1 
ATOM 3008 C CB  . TYR A 1 381 ? 13.052  10.612  -18.532 1.00 97.35 381 A 1 
ATOM 3009 C CG  . TYR A 1 381 ? 13.728  9.665   -17.567 1.00 97.58 381 A 1 
ATOM 3010 C CD1 . TYR A 1 381 ? 12.999  8.581   -17.039 1.00 96.99 381 A 1 
ATOM 3011 C CD2 . TYR A 1 381 ? 15.067  9.864   -17.188 1.00 97.06 381 A 1 
ATOM 3012 C CE1 . TYR A 1 381 ? 13.609  7.692   -16.138 1.00 96.89 381 A 1 
ATOM 3013 C CE2 . TYR A 1 381 ? 15.681  8.973   -16.286 1.00 96.87 381 A 1 
ATOM 3014 C CZ  . TYR A 1 381 ? 14.952  7.886   -15.761 1.00 97.36 381 A 1 
ATOM 3015 O OH  . TYR A 1 381 ? 15.537  7.027   -14.899 1.00 96.90 381 A 1 
ATOM 3016 N N   . VAL A 1 382 ? 10.459  9.950   -20.512 1.00 97.61 382 A 1 
ATOM 3017 C CA  . VAL A 1 382 ? 9.131   10.488  -20.810 1.00 97.87 382 A 1 
ATOM 3018 C C   . VAL A 1 382 ? 8.256   10.200  -19.598 1.00 98.12 382 A 1 
ATOM 3019 O O   . VAL A 1 382 ? 8.058   9.039   -19.251 1.00 97.83 382 A 1 
ATOM 3020 C CB  . VAL A 1 382 ? 8.522   9.873   -22.086 1.00 97.59 382 A 1 
ATOM 3021 C CG1 . VAL A 1 382 ? 7.206   10.574  -22.447 1.00 96.22 382 A 1 
ATOM 3022 C CG2 . VAL A 1 382 ? 9.471   9.980   -23.291 1.00 96.17 382 A 1 
ATOM 3023 N N   . LEU A 1 383 ? 7.780   11.246  -18.935 1.00 97.64 383 A 1 
ATOM 3024 C CA  . LEU A 1 383 ? 6.884   11.145  -17.786 1.00 97.73 383 A 1 
ATOM 3025 C C   . LEU A 1 383 ? 5.522   11.679  -18.195 1.00 97.66 383 A 1 
ATOM 3026 O O   . LEU A 1 383 ? 5.479   12.667  -18.925 1.00 97.14 383 A 1 
ATOM 3027 C CB  . LEU A 1 383 ? 7.448   11.938  -16.599 1.00 97.47 383 A 1 
ATOM 3028 C CG  . LEU A 1 383 ? 8.520   11.199  -15.782 1.00 95.58 383 A 1 
ATOM 3029 C CD1 . LEU A 1 383 ? 9.788   10.858  -16.568 1.00 90.21 383 A 1 
ATOM 3030 C CD2 . LEU A 1 383 ? 8.941   12.079  -14.612 1.00 89.84 383 A 1 
ATOM 3031 N N   . ALA A 1 384 ? 4.440   11.057  -17.715 1.00 97.68 384 A 1 
ATOM 3032 C CA  . ALA A 1 384 ? 3.081   11.514  -17.974 1.00 97.56 384 A 1 
ATOM 3033 C C   . ALA A 1 384 ? 2.240   11.571  -16.693 1.00 97.35 384 A 1 
ATOM 3034 O O   . ALA A 1 384 ? 2.437   10.795  -15.752 1.00 96.39 384 A 1 
ATOM 3035 C CB  . ALA A 1 384 ? 2.437   10.639  -19.061 1.00 97.00 384 A 1 
ATOM 3036 N N   . ASP A 1 385 ? 1.299   12.518  -16.674 1.00 96.83 385 A 1 
ATOM 3037 C CA  . ASP A 1 385 ? 0.224   12.590  -15.691 1.00 96.27 385 A 1 
ATOM 3038 C C   . ASP A 1 385 ? -1.010  11.781  -16.144 1.00 96.12 385 A 1 
ATOM 3039 O O   . ASP A 1 385 ? -1.030  11.143  -17.199 1.00 94.98 385 A 1 
ATOM 3040 C CB  . ASP A 1 385 ? -0.093  14.072  -15.393 1.00 95.22 385 A 1 
ATOM 3041 C CG  . ASP A 1 385 ? -0.753  14.829  -16.555 1.00 94.10 385 A 1 
ATOM 3042 O OD1 . ASP A 1 385 ? -1.269  14.172  -17.487 1.00 91.75 385 A 1 
ATOM 3043 O OD2 . ASP A 1 385 ? -0.761  16.068  -16.551 1.00 90.33 385 A 1 
ATOM 3044 N N   . VAL A 1 386 ? -2.087  11.813  -15.342 1.00 95.77 386 A 1 
ATOM 3045 C CA  . VAL A 1 386 ? -3.359  11.143  -15.665 1.00 95.03 386 A 1 
ATOM 3046 C C   . VAL A 1 386 ? -4.091  11.782  -16.860 1.00 94.89 386 A 1 
ATOM 3047 O O   . VAL A 1 386 ? -4.915  11.130  -17.507 1.00 93.29 386 A 1 
ATOM 3048 C CB  . VAL A 1 386 ? -4.246  11.119  -14.409 1.00 93.41 386 A 1 
ATOM 3049 C CG1 . VAL A 1 386 ? -4.824  12.502  -14.101 1.00 84.91 386 A 1 
ATOM 3050 C CG2 . VAL A 1 386 ? -5.386  10.104  -14.510 1.00 86.03 386 A 1 
ATOM 3051 N N   . TYR A 1 387 ? -3.802  13.046  -17.182 1.00 95.65 387 A 1 
ATOM 3052 C CA  . TYR A 1 387 ? -4.416  13.800  -18.281 1.00 95.36 387 A 1 
ATOM 3053 C C   . TYR A 1 387 ? -3.691  13.573  -19.609 1.00 95.51 387 A 1 
ATOM 3054 O O   . TYR A 1 387 ? -4.261  13.819  -20.674 1.00 93.71 387 A 1 
ATOM 3055 C CB  . TYR A 1 387 ? -4.503  15.286  -17.901 1.00 94.68 387 A 1 
ATOM 3056 C CG  . TYR A 1 387 ? -5.360  15.530  -16.669 1.00 94.44 387 A 1 
ATOM 3057 C CD1 . TYR A 1 387 ? -6.754  15.700  -16.802 1.00 91.71 387 A 1 
ATOM 3058 C CD2 . TYR A 1 387 ? -4.769  15.549  -15.394 1.00 92.07 387 A 1 
ATOM 3059 C CE1 . TYR A 1 387 ? -7.556  15.885  -15.659 1.00 90.68 387 A 1 
ATOM 3060 C CE2 . TYR A 1 387 ? -5.572  15.724  -14.246 1.00 91.06 387 A 1 
ATOM 3061 C CZ  . TYR A 1 387 ? -6.966  15.888  -14.380 1.00 91.50 387 A 1 
ATOM 3062 O OH  . TYR A 1 387 ? -7.736  16.042  -13.275 1.00 89.53 387 A 1 
ATOM 3063 N N   . GLY A 1 388 ? -2.490  12.997  -19.560 1.00 94.95 388 A 1 
ATOM 3064 C CA  . GLY A 1 388 ? -1.635  12.718  -20.712 1.00 95.05 388 A 1 
ATOM 3065 C C   . GLY A 1 388 ? -0.666  13.850  -21.049 1.00 96.08 388 A 1 
ATOM 3066 O O   . GLY A 1 388 ? -0.025  13.798  -22.102 1.00 95.23 388 A 1 
ATOM 3067 N N   . HIS A 1 389 ? -0.535  14.863  -20.195 1.00 96.55 389 A 1 
ATOM 3068 C CA  . HIS A 1 389 ? 0.525   15.858  -20.351 1.00 96.69 389 A 1 
ATOM 3069 C C   . HIS A 1 389 ? 1.873   15.201  -20.084 1.00 96.98 389 A 1 
ATOM 3070 O O   . HIS A 1 389 ? 2.029   14.400  -19.167 1.00 96.51 389 A 1 
ATOM 3071 C CB  . HIS A 1 389 ? 0.331   17.065  -19.427 1.00 96.36 389 A 1 
ATOM 3072 C CG  . HIS A 1 389 ? -1.039  17.663  -19.482 1.00 95.33 389 A 1 
ATOM 3073 N ND1 . HIS A 1 389 ? -1.905  17.708  -18.427 1.00 86.08 389 A 1 
ATOM 3074 C CD2 . HIS A 1 389 ? -1.657  18.229  -20.561 1.00 87.38 389 A 1 
ATOM 3075 C CE1 . HIS A 1 389 ? -3.037  18.285  -18.851 1.00 88.45 389 A 1 
ATOM 3076 N NE2 . HIS A 1 389 ? -2.932  18.627  -20.152 1.00 90.09 389 A 1 
ATOM 3077 N N   . THR A 1 390 ? 2.871   15.542  -20.899 1.00 96.75 390 A 1 
ATOM 3078 C CA  . THR A 1 390 ? 4.164   14.847  -20.842 1.00 96.74 390 A 1 
ATOM 3079 C C   . THR A 1 390 ? 5.335   15.791  -20.606 1.00 96.21 390 A 1 
ATOM 3080 O O   . THR A 1 390 ? 5.483   16.797  -21.302 1.00 94.82 390 A 1 
ATOM 3081 C CB  . THR A 1 390 ? 4.442   13.985  -22.084 1.00 96.08 390 A 1 
ATOM 3082 O OG1 . THR A 1 390 ? 4.511   14.777  -23.259 1.00 88.26 390 A 1 
ATOM 3083 C CG2 . THR A 1 390 ? 3.403   12.891  -22.321 1.00 85.96 390 A 1 
ATOM 3084 N N   . ALA A 1 391 ? 6.254   15.389  -19.733 1.00 96.29 391 A 1 
ATOM 3085 C CA  . ALA A 1 391 ? 7.583   15.972  -19.598 1.00 95.67 391 A 1 
ATOM 3086 C C   . ALA A 1 391 ? 8.637   15.043  -20.210 1.00 95.91 391 A 1 
ATOM 3087 O O   . ALA A 1 391 ? 8.569   13.822  -20.066 1.00 95.38 391 A 1 
ATOM 3088 C CB  . ALA A 1 391 ? 7.869   16.258  -18.128 1.00 94.86 391 A 1 
ATOM 3089 N N   . ARG A 1 392 ? 9.638   15.628  -20.870 1.00 95.65 392 A 1 
ATOM 3090 C CA  . ARG A 1 392 ? 10.730  14.869  -21.501 1.00 95.27 392 A 1 
ATOM 3091 C C   . ARG A 1 392 ? 12.091  15.393  -21.067 1.00 94.76 392 A 1 
ATOM 3092 O O   . ARG A 1 392 ? 12.305  16.600  -21.021 1.00 93.31 392 A 1 
ATOM 3093 C CB  . ARG A 1 392 ? 10.591  14.871  -23.034 1.00 94.92 392 A 1 
ATOM 3094 C CG  . ARG A 1 392 ? 9.267   14.242  -23.499 1.00 90.47 392 A 1 
ATOM 3095 C CD  . ARG A 1 392 ? 9.224   14.079  -25.017 1.00 89.32 392 A 1 
ATOM 3096 N NE  . ARG A 1 392 ? 7.935   13.475  -25.434 1.00 84.67 392 A 1 
ATOM 3097 C CZ  . ARG A 1 392 ? 6.965   14.038  -26.136 1.00 79.52 392 A 1 
ATOM 3098 N NH1 . ARG A 1 392 ? 7.075   15.232  -26.642 1.00 69.73 392 A 1 
ATOM 3099 N NH2 . ARG A 1 392 ? 5.845   13.403  -26.327 1.00 71.01 392 A 1 
ATOM 3100 N N   . LEU A 1 393 ? 13.008  14.475  -20.801 1.00 95.24 393 A 1 
ATOM 3101 C CA  . LEU A 1 393 ? 14.416  14.769  -20.546 1.00 95.37 393 A 1 
ATOM 3102 C C   . LEU A 1 393 ? 15.268  13.853  -21.421 1.00 95.80 393 A 1 
ATOM 3103 O O   . LEU A 1 393 ? 15.276  12.644  -21.214 1.00 95.52 393 A 1 
ATOM 3104 C CB  . LEU A 1 393 ? 14.716  14.578  -19.047 1.00 95.36 393 A 1 
ATOM 3105 C CG  . LEU A 1 393 ? 16.212  14.668  -18.680 1.00 95.06 393 A 1 
ATOM 3106 C CD1 . LEU A 1 393 ? 16.772  16.073  -18.898 1.00 93.54 393 A 1 
ATOM 3107 C CD2 . LEU A 1 393 ? 16.410  14.287  -17.216 1.00 93.33 393 A 1 
ATOM 3108 N N   . SER A 1 394 ? 15.992  14.437  -22.376 1.00 95.19 394 A 1 
ATOM 3109 C CA  . SER A 1 394 ? 16.984  13.724  -23.187 1.00 94.83 394 A 1 
ATOM 3110 C C   . SER A 1 394 ? 18.385  14.012  -22.650 1.00 94.68 394 A 1 
ATOM 3111 O O   . SER A 1 394 ? 18.706  15.158  -22.340 1.00 93.68 394 A 1 
ATOM 3112 C CB  . SER A 1 394 ? 16.878  14.114  -24.664 1.00 94.19 394 A 1 
ATOM 3113 O OG  . SER A 1 394 ? 15.584  13.810  -25.167 1.00 90.52 394 A 1 
ATOM 3114 N N   . PHE A 1 395 ? 19.212  12.980  -22.541 1.00 95.35 395 A 1 
ATOM 3115 C CA  . PHE A 1 395 ? 20.593  13.093  -22.078 1.00 95.76 395 A 1 
ATOM 3116 C C   . PHE A 1 395 ? 21.451  11.991  -22.700 1.00 96.31 395 A 1 
ATOM 3117 O O   . PHE A 1 395 ? 20.932  11.019  -23.251 1.00 96.21 395 A 1 
ATOM 3118 C CB  . PHE A 1 395 ? 20.640  13.056  -20.540 1.00 96.06 395 A 1 
ATOM 3119 C CG  . PHE A 1 395 ? 20.150  11.768  -19.902 1.00 96.47 395 A 1 
ATOM 3120 C CD1 . PHE A 1 395 ? 18.770  11.538  -19.734 1.00 96.08 395 A 1 
ATOM 3121 C CD2 . PHE A 1 395 ? 21.071  10.803  -19.457 1.00 96.29 395 A 1 
ATOM 3122 C CE1 . PHE A 1 395 ? 18.315  10.362  -19.122 1.00 96.04 395 A 1 
ATOM 3123 C CE2 . PHE A 1 395 ? 20.616  9.622   -18.842 1.00 96.20 395 A 1 
ATOM 3124 C CZ  . PHE A 1 395 ? 19.235  9.402   -18.671 1.00 96.35 395 A 1 
ATOM 3125 N N   . THR A 1 396 ? 22.764  12.146  -22.614 1.00 95.97 396 A 1 
ATOM 3126 C CA  . THR A 1 396 ? 23.712  11.166  -23.150 1.00 96.35 396 A 1 
ATOM 3127 C C   . THR A 1 396 ? 24.599  10.596  -22.053 1.00 96.74 396 A 1 
ATOM 3128 O O   . THR A 1 396 ? 24.893  11.261  -21.057 1.00 96.35 396 A 1 
ATOM 3129 C CB  . THR A 1 396 ? 24.564  11.736  -24.301 1.00 95.74 396 A 1 
ATOM 3130 O OG1 . THR A 1 396 ? 25.287  12.869  -23.893 1.00 92.55 396 A 1 
ATOM 3131 C CG2 . THR A 1 396 ? 23.696  12.152  -25.489 1.00 91.53 396 A 1 
ATOM 3132 N N   . ILE A 1 397 ? 25.017  9.353   -22.254 1.00 96.98 397 A 1 
ATOM 3133 C CA  . ILE A 1 397 ? 26.061  8.694   -21.476 1.00 97.40 397 A 1 
ATOM 3134 C C   . ILE A 1 397 ? 27.178  8.334   -22.450 1.00 97.50 397 A 1 
ATOM 3135 O O   . ILE A 1 397 ? 26.941  7.631   -23.433 1.00 97.11 397 A 1 
ATOM 3136 C CB  . ILE A 1 397 ? 25.518  7.457   -20.726 1.00 97.41 397 A 1 
ATOM 3137 C CG1 . ILE A 1 397 ? 24.398  7.877   -19.747 1.00 96.75 397 A 1 
ATOM 3138 C CG2 . ILE A 1 397 ? 26.666  6.741   -19.988 1.00 96.71 397 A 1 
ATOM 3139 C CD1 . ILE A 1 397 ? 23.769  6.724   -18.959 1.00 95.34 397 A 1 
ATOM 3140 N N   . GLU A 1 398 ? 28.383  8.810   -22.174 1.00 97.54 398 A 1 
ATOM 3141 C CA  . GLU A 1 398 ? 29.560  8.441   -22.948 1.00 97.66 398 A 1 
ATOM 3142 C C   . GLU A 1 398 ? 30.108  7.112   -22.430 1.00 97.96 398 A 1 
ATOM 3143 O O   . GLU A 1 398 ? 30.542  7.016   -21.275 1.00 97.45 398 A 1 
ATOM 3144 C CB  . GLU A 1 398 ? 30.622  9.548   -22.875 1.00 97.00 398 A 1 
ATOM 3145 C CG  . GLU A 1 398 ? 30.151  10.902  -23.438 1.00 88.30 398 A 1 
ATOM 3146 C CD  . GLU A 1 398 ? 29.706  10.839  -24.903 1.00 83.90 398 A 1 
ATOM 3147 O OE1 . GLU A 1 398 ? 28.756  11.565  -25.256 1.00 73.03 398 A 1 
ATOM 3148 O OE2 . GLU A 1 398 ? 30.317  10.072  -25.676 1.00 73.26 398 A 1 
ATOM 3149 N N   . GLY A 1 399 ? 30.056  6.081   -23.263 1.00 97.42 399 A 1 
ATOM 3150 C CA  . GLY A 1 399 ? 30.727  4.821   -22.993 1.00 97.55 399 A 1 
ATOM 3151 C C   . GLY A 1 399 ? 32.234  5.025   -23.060 1.00 97.70 399 A 1 
ATOM 3152 O O   . GLY A 1 399 ? 32.764  5.347   -24.116 1.00 96.92 399 A 1 
ATOM 3153 N N   . LYS A 1 400 ? 32.913  4.870   -21.930 1.00 97.64 400 A 1 
ATOM 3154 C CA  . LYS A 1 400 ? 34.361  5.006   -21.827 1.00 97.54 400 A 1 
ATOM 3155 C C   . LYS A 1 400 ? 34.890  3.919   -20.916 1.00 97.80 400 A 1 
ATOM 3156 O O   . LYS A 1 400 ? 34.492  3.852   -19.754 1.00 96.69 400 A 1 
ATOM 3157 C CB  . LYS A 1 400 ? 34.691  6.401   -21.302 1.00 96.36 400 A 1 
ATOM 3158 C CG  . LYS A 1 400 ? 36.208  6.642   -21.182 1.00 91.35 400 A 1 
ATOM 3159 C CD  . LYS A 1 400 ? 36.377  8.069   -20.670 1.00 85.57 400 A 1 
ATOM 3160 C CE  . LYS A 1 400 ? 37.809  8.475   -20.399 1.00 76.04 400 A 1 
ATOM 3161 N NZ  . LYS A 1 400 ? 37.780  9.834   -19.804 1.00 67.03 400 A 1 
ATOM 3162 N N   . GLU A 1 401 ? 35.780  3.103   -21.440 1.00 97.60 401 A 1 
ATOM 3163 C CA  . GLU A 1 401 ? 36.378  2.021   -20.667 1.00 97.61 401 A 1 
ATOM 3164 C C   . GLU A 1 401 ? 37.032  2.567   -19.392 1.00 97.48 401 A 1 
ATOM 3165 O O   . GLU A 1 401 ? 37.818  3.516   -19.403 1.00 95.59 401 A 1 
ATOM 3166 C CB  . GLU A 1 401 ? 37.349  1.205   -21.530 1.00 96.90 401 A 1 
ATOM 3167 C CG  . GLU A 1 401 ? 37.726  -0.108  -20.818 1.00 92.72 401 A 1 
ATOM 3168 C CD  . GLU A 1 401 ? 38.560  -1.076  -21.671 1.00 90.25 401 A 1 
ATOM 3169 O OE1 . GLU A 1 401 ? 38.823  -2.190  -21.155 1.00 81.45 401 A 1 
ATOM 3170 O OE2 . GLU A 1 401 ? 38.941  -0.718  -22.799 1.00 83.49 401 A 1 
ATOM 3171 N N   . GLN A 1 402 ? 36.635  1.993   -18.262 1.00 97.70 402 A 1 
ATOM 3172 C CA  . GLN A 1 402 ? 37.051  2.401   -16.926 1.00 97.60 402 A 1 
ATOM 3173 C C   . GLN A 1 402 ? 37.209  1.153   -16.065 1.00 98.03 402 A 1 
ATOM 3174 O O   . GLN A 1 402 ? 36.466  0.180   -16.210 1.00 97.26 402 A 1 
ATOM 3175 C CB  . GLN A 1 402 ? 35.993  3.341   -16.307 1.00 95.82 402 A 1 
ATOM 3176 C CG  . GLN A 1 402 ? 35.998  4.758   -16.896 1.00 92.65 402 A 1 
ATOM 3177 C CD  . GLN A 1 402 ? 34.767  5.542   -16.471 1.00 94.32 402 A 1 
ATOM 3178 O OE1 . GLN A 1 402 ? 34.688  6.104   -15.386 1.00 87.17 402 A 1 
ATOM 3179 N NE2 . GLN A 1 402 ? 33.748  5.586   -17.303 1.00 86.89 402 A 1 
ATOM 3180 N N   . VAL A 1 403 ? 38.137  1.197   -15.121 1.00 97.86 403 A 1 
ATOM 3181 C CA  . VAL A 1 403 ? 38.295  0.122   -14.137 1.00 97.94 403 A 1 
ATOM 3182 C C   . VAL A 1 403 ? 37.053  0.078   -13.251 1.00 98.00 403 A 1 
ATOM 3183 O O   . VAL A 1 403 ? 36.759  1.036   -12.536 1.00 97.03 403 A 1 
ATOM 3184 C CB  . VAL A 1 403 ? 39.572  0.300   -13.300 1.00 97.28 403 A 1 
ATOM 3185 C CG1 . VAL A 1 403 ? 39.723  -0.827  -12.268 1.00 93.97 403 A 1 
ATOM 3186 C CG2 . VAL A 1 403 ? 40.816  0.293   -14.198 1.00 94.31 403 A 1 
ATOM 3187 N N   . VAL A 1 404 ? 36.322  -1.039  -13.286 1.00 97.66 404 A 1 
ATOM 3188 C CA  . VAL A 1 404 ? 35.169  -1.269  -12.407 1.00 97.61 404 A 1 
ATOM 3189 C C   . VAL A 1 404 ? 35.678  -1.585  -10.997 1.00 97.38 404 A 1 
ATOM 3190 O O   . VAL A 1 404 ? 36.378  -2.586  -10.826 1.00 95.95 404 A 1 
ATOM 3191 C CB  . VAL A 1 404 ? 34.273  -2.396  -12.950 1.00 97.02 404 A 1 
ATOM 3192 C CG1 . VAL A 1 404 ? 33.103  -2.679  -11.999 1.00 95.47 404 A 1 
ATOM 3193 C CG2 . VAL A 1 404 ? 33.685  -2.020  -14.319 1.00 95.50 404 A 1 
ATOM 3194 N N   . PRO A 1 405 ? 35.342  -0.774  -9.978  1.00 97.26 405 A 1 
ATOM 3195 C CA  . PRO A 1 405 ? 35.754  -1.051  -8.608  1.00 96.56 405 A 1 
ATOM 3196 C C   . PRO A 1 405 ? 35.181  -2.381  -8.113  1.00 96.18 405 A 1 
ATOM 3197 O O   . PRO A 1 405 ? 33.999  -2.675  -8.313  1.00 94.87 405 A 1 
ATOM 3198 C CB  . PRO A 1 405 ? 35.262  0.134   -7.768  1.00 95.62 405 A 1 
ATOM 3199 C CG  . PRO A 1 405 ? 35.119  1.262   -8.792  1.00 94.27 405 A 1 
ATOM 3200 C CD  . PRO A 1 405 ? 34.672  0.517   -10.044 1.00 96.45 405 A 1 
ATOM 3201 N N   . LEU A 1 406 ? 36.011  -3.178  -7.451  1.00 95.02 406 A 1 
ATOM 3202 C CA  . LEU A 1 406 ? 35.555  -4.395  -6.785  1.00 94.05 406 A 1 
ATOM 3203 C C   . LEU A 1 406 ? 34.702  -4.044  -5.552  1.00 93.49 406 A 1 
ATOM 3204 O O   . LEU A 1 406 ? 34.898  -2.978  -4.963  1.00 91.55 406 A 1 
ATOM 3205 C CB  . LEU A 1 406 ? 36.763  -5.271  -6.408  1.00 92.31 406 A 1 
ATOM 3206 C CG  . LEU A 1 406 ? 37.555  -5.832  -7.607  1.00 87.29 406 A 1 
ATOM 3207 C CD1 . LEU A 1 406 ? 38.765  -6.615  -7.092  1.00 82.42 406 A 1 
ATOM 3208 C CD2 . LEU A 1 406 ? 36.714  -6.770  -8.481  1.00 81.82 406 A 1 
ATOM 3209 N N   . PRO A 1 407 ? 33.780  -4.932  -5.130  1.00 92.07 407 A 1 
ATOM 3210 C CA  . PRO A 1 407 ? 33.124  -4.816  -3.831  1.00 90.42 407 A 1 
ATOM 3211 C C   . PRO A 1 407 ? 34.154  -4.716  -2.699  1.00 89.94 407 A 1 
ATOM 3212 O O   . PRO A 1 407 ? 35.255  -5.261  -2.808  1.00 87.01 407 A 1 
ATOM 3213 C CB  . PRO A 1 407 ? 32.259  -6.072  -3.683  1.00 88.31 407 A 1 
ATOM 3214 C CG  . PRO A 1 407 ? 32.042  -6.533  -5.120  1.00 86.75 407 A 1 
ATOM 3215 C CD  . PRO A 1 407 ? 33.333  -6.133  -5.816  1.00 89.89 407 A 1 
ATOM 3216 N N   . GLU A 1 408 ? 33.799  -4.047  -1.605  1.00 84.22 408 A 1 
ATOM 3217 C CA  . GLU A 1 408 ? 34.706  -3.925  -0.459  1.00 82.43 408 A 1 
ATOM 3218 C C   . GLU A 1 408 ? 35.117  -5.296  0.094   1.00 81.76 408 A 1 
ATOM 3219 O O   . GLU A 1 408 ? 34.280  -6.144  0.424   1.00 77.30 408 A 1 
ATOM 3220 C CB  . GLU A 1 408 ? 34.100  -3.062  0.655   1.00 78.73 408 A 1 
ATOM 3221 C CG  . GLU A 1 408 ? 34.161  -1.560  0.323   1.00 70.12 408 A 1 
ATOM 3222 C CD  . GLU A 1 408 ? 33.616  -0.675  1.461   1.00 65.93 408 A 1 
ATOM 3223 O OE1 . GLU A 1 408 ? 33.676  0.567   1.301   1.00 59.94 408 A 1 
ATOM 3224 O OE2 . GLU A 1 408 ? 33.082  -1.221  2.452   1.00 60.22 408 A 1 
ATOM 3225 N N   . THR A 1 409 ? 36.420  -5.516  0.226   1.00 79.41 409 A 1 
ATOM 3226 C CA  . THR A 1 409 ? 36.979  -6.759  0.766   1.00 76.74 409 A 1 
ATOM 3227 C C   . THR A 1 409 ? 36.560  -6.942  2.226   1.00 75.71 409 A 1 
ATOM 3228 O O   . THR A 1 409 ? 36.665  -6.016  3.027   1.00 66.31 409 A 1 
ATOM 3229 C CB  . THR A 1 409 ? 38.513  -6.766  0.648   1.00 70.94 409 A 1 
ATOM 3230 O OG1 . THR A 1 409 ? 38.893  -6.446  -0.675  1.00 68.49 409 A 1 
ATOM 3231 C CG2 . THR A 1 409 ? 39.124  -8.129  0.951   1.00 65.65 409 A 1 
ATOM 3232 N N   . GLY A 1 410 ? 36.090  -8.136  2.578   1.00 72.29 410 A 1 
ATOM 3233 C CA  . GLY A 1 410 ? 35.660  -8.470  3.944   1.00 71.14 410 A 1 
ATOM 3234 C C   . GLY A 1 410 ? 34.194  -8.155  4.261   1.00 74.86 410 A 1 
ATOM 3235 O O   . GLY A 1 410 ? 33.748  -8.446  5.366   1.00 66.80 410 A 1 
ATOM 3236 N N   . ALA A 1 411 ? 33.427  -7.608  3.328   1.00 76.41 411 A 1 
ATOM 3237 C CA  . ALA A 1 411 ? 31.980  -7.496  3.467   1.00 75.24 411 A 1 
ATOM 3238 C C   . ALA A 1 411 ? 31.327  -8.894  3.452   1.00 79.17 411 A 1 
ATOM 3239 O O   . ALA A 1 411 ? 31.617  -9.724  2.586   1.00 71.85 411 A 1 
ATOM 3240 C CB  . ALA A 1 411 ? 31.422  -6.589  2.361   1.00 68.09 411 A 1 
ATOM 3241 N N   . GLU A 1 412 ? 30.411  -9.145  4.402   1.00 87.37 412 A 1 
ATOM 3242 C CA  . GLU A 1 412 ? 29.623  -10.375 4.419   1.00 89.27 412 A 1 
ATOM 3243 C C   . GLU A 1 412 ? 28.555  -10.317 3.331   1.00 90.83 412 A 1 
ATOM 3244 O O   . GLU A 1 412 ? 27.891  -9.297  3.144   1.00 88.39 412 A 1 
ATOM 3245 C CB  . GLU A 1 412 ? 28.985  -10.622 5.792   1.00 85.97 412 A 1 
ATOM 3246 C CG  . GLU A 1 412 ? 30.036  -10.977 6.851   1.00 78.89 412 A 1 
ATOM 3247 C CD  . GLU A 1 412 ? 29.423  -11.384 8.193   1.00 77.87 412 A 1 
ATOM 3248 O OE1 . GLU A 1 412 ? 30.119  -11.218 9.219   1.00 70.71 412 A 1 
ATOM 3249 O OE2 . GLU A 1 412 ? 28.275  -11.883 8.200   1.00 70.78 412 A 1 
ATOM 3250 N N   . ARG A 1 413 ? 28.358  -11.415 2.611   1.00 93.95 413 A 1 
ATOM 3251 C CA  . ARG A 1 413 ? 27.357  -11.456 1.547   1.00 94.44 413 A 1 
ATOM 3252 C C   . ARG A 1 413 ? 26.061  -12.077 2.050   1.00 95.31 413 A 1 
ATOM 3253 O O   . ARG A 1 413 ? 26.021  -13.268 2.338   1.00 94.01 413 A 1 
ATOM 3254 C CB  . ARG A 1 413 ? 27.935  -12.147 0.312   1.00 92.80 413 A 1 
ATOM 3255 C CG  . ARG A 1 413 ? 26.992  -11.948 -0.878  1.00 86.54 413 A 1 
ATOM 3256 C CD  . ARG A 1 413 ? 27.656  -12.441 -2.163  1.00 82.50 413 A 1 
ATOM 3257 N NE  . ARG A 1 413 ? 26.742  -12.288 -3.300  1.00 77.41 413 A 1 
ATOM 3258 C CZ  . ARG A 1 413 ? 26.992  -12.574 -4.558  1.00 70.57 413 A 1 
ATOM 3259 N NH1 . ARG A 1 413 ? 28.157  -13.019 -4.946  1.00 65.45 413 A 1 
ATOM 3260 N NH2 . ARG A 1 413 ? 26.055  -12.419 -5.448  1.00 63.86 413 A 1 
ATOM 3261 N N   . PHE A 1 414 ? 25.006  -11.285 2.081   1.00 96.09 414 A 1 
ATOM 3262 C CA  . PHE A 1 414 ? 23.645  -11.755 2.296   1.00 96.43 414 A 1 
ATOM 3263 C C   . PHE A 1 414 ? 22.943  -11.974 0.960   1.00 96.34 414 A 1 
ATOM 3264 O O   . PHE A 1 414 ? 23.130  -11.208 0.015   1.00 95.54 414 A 1 
ATOM 3265 C CB  . PHE A 1 414 ? 22.875  -10.767 3.168   1.00 96.47 414 A 1 
ATOM 3266 C CG  . PHE A 1 414 ? 23.348  -10.612 4.604   1.00 96.40 414 A 1 
ATOM 3267 C CD1 . PHE A 1 414 ? 24.238  -11.521 5.211   1.00 94.66 414 A 1 
ATOM 3268 C CD2 . PHE A 1 414 ? 22.840  -9.537  5.356   1.00 94.70 414 A 1 
ATOM 3269 C CE1 . PHE A 1 414 ? 24.618  -11.353 6.553   1.00 94.05 414 A 1 
ATOM 3270 C CE2 . PHE A 1 414 ? 23.215  -9.375  6.698   1.00 94.15 414 A 1 
ATOM 3271 C CZ  . PHE A 1 414 ? 24.104  -10.281 7.295   1.00 94.84 414 A 1 
ATOM 3272 N N   . TYR A 1 415 ? 22.119  -13.020 0.911   1.00 96.68 415 A 1 
ATOM 3273 C CA  . TYR A 1 415 ? 21.381  -13.387 -0.291  1.00 96.76 415 A 1 
ATOM 3274 C C   . TYR A 1 415 ? 19.885  -13.184 -0.063  1.00 97.03 415 A 1 
ATOM 3275 O O   . TYR A 1 415 ? 19.334  -13.620 0.941   1.00 96.25 415 A 1 
ATOM 3276 C CB  . TYR A 1 415 ? 21.700  -14.830 -0.676  1.00 96.09 415 A 1 
ATOM 3277 C CG  . TYR A 1 415 ? 23.158  -15.073 -1.005  1.00 95.26 415 A 1 
ATOM 3278 C CD1 . TYR A 1 415 ? 23.631  -14.845 -2.309  1.00 92.72 415 A 1 
ATOM 3279 C CD2 . TYR A 1 415 ? 24.043  -15.525 -0.008  1.00 92.89 415 A 1 
ATOM 3280 C CE1 . TYR A 1 415 ? 24.982  -15.082 -2.622  1.00 91.61 415 A 1 
ATOM 3281 C CE2 . TYR A 1 415 ? 25.397  -15.758 -0.314  1.00 91.86 415 A 1 
ATOM 3282 C CZ  . TYR A 1 415 ? 25.864  -15.543 -1.626  1.00 91.75 415 A 1 
ATOM 3283 O OH  . TYR A 1 415 ? 27.170  -15.782 -1.927  1.00 89.37 415 A 1 
ATOM 3284 N N   . ARG A 1 416 ? 19.197  -12.577 -1.021  1.00 95.83 416 A 1 
ATOM 3285 C CA  . ARG A 1 416 ? 17.753  -12.307 -0.912  1.00 95.71 416 A 1 
ATOM 3286 C C   . ARG A 1 416 ? 16.885  -13.563 -0.801  1.00 95.72 416 A 1 
ATOM 3287 O O   . ARG A 1 416 ? 15.746  -13.495 -0.346  1.00 93.95 416 A 1 
ATOM 3288 C CB  . ARG A 1 416 ? 17.308  -11.451 -2.102  1.00 94.62 416 A 1 
ATOM 3289 C CG  . ARG A 1 416 ? 17.259  -12.259 -3.413  1.00 90.98 416 A 1 
ATOM 3290 C CD  . ARG A 1 416 ? 16.723  -11.442 -4.574  1.00 89.02 416 A 1 
ATOM 3291 N NE  . ARG A 1 416 ? 16.278  -12.348 -5.647  1.00 82.34 416 A 1 
ATOM 3292 C CZ  . ARG A 1 416 ? 15.092  -12.933 -5.728  1.00 76.44 416 A 1 
ATOM 3293 N NH1 . ARG A 1 416 ? 14.131  -12.682 -4.883  1.00 66.23 416 A 1 
ATOM 3294 N NH2 . ARG A 1 416 ? 14.862  -13.794 -6.671  1.00 66.97 416 A 1 
ATOM 3295 N N   . ASN A 1 417 ? 17.379  -14.690 -1.304  1.00 95.83 417 A 1 
ATOM 3296 C CA  . ASN A 1 417 ? 16.641  -15.948 -1.462  1.00 95.34 417 A 1 
ATOM 3297 C C   . ASN A 1 417 ? 16.993  -17.002 -0.403  1.00 96.11 417 A 1 
ATOM 3298 O O   . ASN A 1 417 ? 16.698  -18.176 -0.601  1.00 93.86 417 A 1 
ATOM 3299 C CB  . ASN A 1 417 ? 16.824  -16.464 -2.907  1.00 92.94 417 A 1 
ATOM 3300 C CG  . ASN A 1 417 ? 18.246  -16.922 -3.201  1.00 85.37 417 A 1 
ATOM 3301 O OD1 . ASN A 1 417 ? 19.216  -16.420 -2.673  1.00 73.15 417 A 1 
ATOM 3302 N ND2 . ASN A 1 417 ? 18.415  -17.873 -4.089  1.00 76.11 417 A 1 
ATOM 3303 N N   . VAL A 1 418 ? 17.607  -16.592 0.707   1.00 96.47 418 A 1 
ATOM 3304 C CA  . VAL A 1 418 ? 17.850  -17.446 1.877   1.00 96.78 418 A 1 
ATOM 3305 C C   . VAL A 1 418 ? 17.526  -16.670 3.158   1.00 97.40 418 A 1 
ATOM 3306 O O   . VAL A 1 418 ? 17.383  -15.445 3.133   1.00 96.72 418 A 1 
ATOM 3307 C CB  . VAL A 1 418 ? 19.294  -18.005 1.902   1.00 95.38 418 A 1 
ATOM 3308 C CG1 . VAL A 1 418 ? 19.612  -18.814 0.638   1.00 89.78 418 A 1 
ATOM 3309 C CG2 . VAL A 1 418 ? 20.363  -16.931 2.076   1.00 89.26 418 A 1 
ATOM 3310 N N   . GLU A 1 419 ? 17.399  -17.368 4.278   1.00 97.44 419 A 1 
ATOM 3311 C CA  . GLU A 1 419 ? 17.458  -16.726 5.593   1.00 97.71 419 A 1 
ATOM 3312 C C   . GLU A 1 419 ? 18.921  -16.378 5.898   1.00 97.55 419 A 1 
ATOM 3313 O O   . GLU A 1 419 ? 19.802  -17.229 5.783   1.00 96.80 419 A 1 
ATOM 3314 C CB  . GLU A 1 419 ? 16.810  -17.622 6.661   1.00 97.52 419 A 1 
ATOM 3315 C CG  . GLU A 1 419 ? 16.787  -16.944 8.034   1.00 96.64 419 A 1 
ATOM 3316 C CD  . GLU A 1 419 ? 15.864  -17.647 9.047   1.00 96.01 419 A 1 
ATOM 3317 O OE1 . GLU A 1 419 ? 16.342  -18.510 9.798   1.00 90.61 419 A 1 
ATOM 3318 O OE2 . GLU A 1 419 ? 14.675  -17.259 9.132   1.00 91.18 419 A 1 
ATOM 3319 N N   . ASN A 1 420 ? 19.192  -15.122 6.238   1.00 97.68 420 A 1 
ATOM 3320 C CA  . ASN A 1 420 ? 20.541  -14.657 6.540   1.00 97.59 420 A 1 
ATOM 3321 C C   . ASN A 1 420 ? 20.708  -14.499 8.049   1.00 97.78 420 A 1 
ATOM 3322 O O   . ASN A 1 420 ? 19.854  -13.916 8.718   1.00 97.33 420 A 1 
ATOM 3323 C CB  . ASN A 1 420 ? 20.844  -13.343 5.806   1.00 97.24 420 A 1 
ATOM 3324 C CG  . ASN A 1 420 ? 20.748  -13.473 4.302   1.00 96.75 420 A 1 
ATOM 3325 O OD1 . ASN A 1 420 ? 21.696  -13.818 3.619   1.00 92.47 420 A 1 
ATOM 3326 N ND2 . ASN A 1 420 ? 19.598  -13.193 3.739   1.00 92.71 420 A 1 
ATOM 3327 N N   . HIS A 1 421 ? 21.836  -14.969 8.566   1.00 97.47 421 A 1 
ATOM 3328 C CA  . HIS A 1 421 ? 22.218  -14.834 9.966   1.00 97.37 421 A 1 
ATOM 3329 C C   . HIS A 1 421 ? 23.549  -14.110 10.081  1.00 97.10 421 A 1 
ATOM 3330 O O   . HIS A 1 421 ? 24.497  -14.443 9.384   1.00 96.16 421 A 1 
ATOM 3331 C CB  . HIS A 1 421 ? 22.314  -16.212 10.621  1.00 97.22 421 A 1 
ATOM 3332 C CG  . HIS A 1 421 ? 21.006  -16.956 10.630  1.00 96.10 421 A 1 
ATOM 3333 N ND1 . HIS A 1 421 ? 19.966  -16.769 11.516  1.00 82.12 421 A 1 
ATOM 3334 C CD2 . HIS A 1 421 ? 20.658  -17.951 9.771   1.00 84.53 421 A 1 
ATOM 3335 C CE1 . HIS A 1 421 ? 19.011  -17.652 11.191  1.00 87.01 421 A 1 
ATOM 3336 N NE2 . HIS A 1 421 ? 19.392  -18.391 10.144  1.00 89.46 421 A 1 
ATOM 3337 N N   . PHE A 1 422 ? 23.615  -13.173 11.015  1.00 97.31 422 A 1 
ATOM 3338 C CA  . PHE A 1 422 ? 24.849  -12.505 11.394  1.00 97.29 422 A 1 
ATOM 3339 C C   . PHE A 1 422 ? 24.981  -12.501 12.912  1.00 97.64 422 A 1 
ATOM 3340 O O   . PHE A 1 422 ? 24.002  -12.292 13.635  1.00 97.53 422 A 1 
ATOM 3341 C CB  . PHE A 1 422 ? 24.858  -11.086 10.825  1.00 97.04 422 A 1 
ATOM 3342 C CG  . PHE A 1 422 ? 25.988  -10.234 11.360  1.00 97.05 422 A 1 
ATOM 3343 C CD1 . PHE A 1 422 ? 25.749  -9.316  12.400  1.00 96.28 422 A 1 
ATOM 3344 C CD2 . PHE A 1 422 ? 27.287  -10.392 10.849  1.00 96.58 422 A 1 
ATOM 3345 C CE1 . PHE A 1 422 ? 26.805  -8.545  12.913  1.00 96.01 422 A 1 
ATOM 3346 C CE2 . PHE A 1 422 ? 28.342  -9.622  11.364  1.00 96.02 422 A 1 
ATOM 3347 C CZ  . PHE A 1 422 ? 28.102  -8.697  12.394  1.00 96.03 422 A 1 
ATOM 3348 N N   . GLY A 1 423 ? 26.182  -12.721 13.400  1.00 96.97 423 A 1 
ATOM 3349 C CA  . GLY A 1 423 ? 26.491  -12.666 14.819  1.00 96.74 423 A 1 
ATOM 3350 C C   . GLY A 1 423 ? 27.884  -12.103 15.067  1.00 96.55 423 A 1 
ATOM 3351 O O   . GLY A 1 423 ? 28.857  -12.549 14.475  1.00 95.48 423 A 1 
ATOM 3352 N N   . ALA A 1 424 ? 27.968  -11.150 15.988  1.00 96.61 424 A 1 
ATOM 3353 C CA  . ALA A 1 424 ? 29.226  -10.648 16.521  1.00 96.62 424 A 1 
ATOM 3354 C C   . ALA A 1 424 ? 29.095  -10.470 18.044  1.00 96.95 424 A 1 
ATOM 3355 O O   . ALA A 1 424 ? 28.053  -10.757 18.641  1.00 96.37 424 A 1 
ATOM 3356 C CB  . ALA A 1 424 ? 29.607  -9.357  15.781  1.00 96.11 424 A 1 
ATOM 3357 N N   . LYS A 1 425 ? 30.151  -10.002 18.715  1.00 96.25 425 A 1 
ATOM 3358 C CA  . LYS A 1 425 ? 30.100  -9.747  20.157  1.00 96.25 425 A 1 
ATOM 3359 C C   . LYS A 1 425 ? 28.954  -8.774  20.479  1.00 96.74 425 A 1 
ATOM 3360 O O   . LYS A 1 425 ? 28.989  -7.619  20.078  1.00 95.82 425 A 1 
ATOM 3361 C CB  . LYS A 1 425 ? 31.461  -9.215  20.625  1.00 95.24 425 A 1 
ATOM 3362 C CG  . LYS A 1 425 ? 31.507  -8.994  22.146  1.00 90.67 425 A 1 
ATOM 3363 C CD  . LYS A 1 425 ? 32.814  -8.295  22.531  1.00 84.90 425 A 1 
ATOM 3364 C CE  . LYS A 1 425 ? 32.766  -7.808  23.984  1.00 76.38 425 A 1 
ATOM 3365 N NZ  . LYS A 1 425 ? 33.493  -6.519  24.121  1.00 66.72 425 A 1 
ATOM 3366 N N   . GLY A 1 426 ? 27.964  -9.251  21.236  1.00 96.74 426 A 1 
ATOM 3367 C CA  . GLY A 1 426 ? 26.842  -8.435  21.709  1.00 97.36 426 A 1 
ATOM 3368 C C   . GLY A 1 426 ? 25.704  -8.204  20.709  1.00 98.04 426 A 1 
ATOM 3369 O O   . GLY A 1 426 ? 24.772  -7.488  21.053  1.00 97.62 426 A 1 
ATOM 3370 N N   . VAL A 1 427 ? 25.724  -8.806  19.524  1.00 97.93 427 A 1 
ATOM 3371 C CA  . VAL A 1 427 ? 24.676  -8.645  18.507  1.00 98.18 427 A 1 
ATOM 3372 C C   . VAL A 1 427 ? 24.372  -9.951  17.781  1.00 98.26 427 A 1 
ATOM 3373 O O   . VAL A 1 427 ? 25.270  -10.734 17.477  1.00 97.88 427 A 1 
ATOM 3374 C CB  . VAL A 1 427 ? 25.026  -7.513  17.525  1.00 97.90 427 A 1 
ATOM 3375 C CG1 . VAL A 1 427 ? 26.301  -7.786  16.722  1.00 96.78 427 A 1 
ATOM 3376 C CG2 . VAL A 1 427 ? 23.898  -7.213  16.530  1.00 95.99 427 A 1 
ATOM 3377 N N   . ARG A 1 428 ? 23.095  -10.173 17.486  1.00 98.26 428 A 1 
ATOM 3378 C CA  . ARG A 1 428 ? 22.604  -11.194 16.557  1.00 98.43 428 A 1 
ATOM 3379 C C   . ARG A 1 428 ? 21.558  -10.564 15.647  1.00 98.48 428 A 1 
ATOM 3380 O O   . ARG A 1 428 ? 20.673  -9.862  16.126  1.00 98.30 428 A 1 
ATOM 3381 C CB  . ARG A 1 428 ? 21.996  -12.383 17.311  1.00 98.24 428 A 1 
ATOM 3382 C CG  . ARG A 1 428 ? 22.984  -13.080 18.251  1.00 96.72 428 A 1 
ATOM 3383 C CD  . ARG A 1 428 ? 22.247  -14.120 19.095  1.00 95.96 428 A 1 
ATOM 3384 N NE  . ARG A 1 428 ? 23.147  -14.784 20.052  1.00 90.40 428 A 1 
ATOM 3385 C CZ  . ARG A 1 428 ? 22.780  -15.452 21.130  1.00 85.93 428 A 1 
ATOM 3386 N NH1 . ARG A 1 428 ? 21.528  -15.590 21.468  1.00 79.80 428 A 1 
ATOM 3387 N NH2 . ARG A 1 428 ? 23.676  -16.001 21.896  1.00 77.92 428 A 1 
ATOM 3388 N N   . LEU A 1 429 ? 21.642  -10.841 14.356  1.00 98.25 429 A 1 
ATOM 3389 C CA  . LEU A 1 429 ? 20.687  -10.390 13.353  1.00 98.23 429 A 1 
ATOM 3390 C C   . LEU A 1 429 ? 20.227  -11.594 12.535  1.00 98.19 429 A 1 
ATOM 3391 O O   . LEU A 1 429 ? 21.050  -12.350 12.025  1.00 97.80 429 A 1 
ATOM 3392 C CB  . LEU A 1 429 ? 21.350  -9.306  12.485  1.00 98.12 429 A 1 
ATOM 3393 C CG  . LEU A 1 429 ? 20.509  -8.817  11.287  1.00 97.85 429 A 1 
ATOM 3394 C CD1 . LEU A 1 429 ? 19.261  -8.061  11.731  1.00 96.98 429 A 1 
ATOM 3395 C CD2 . LEU A 1 429 ? 21.360  -7.893  10.418  1.00 97.02 429 A 1 
ATOM 3396 N N   . THR A 1 430 ? 18.919  -11.751 12.395  1.00 98.44 430 A 1 
ATOM 3397 C CA  . THR A 1 430 ? 18.309  -12.735 11.499  1.00 98.43 430 A 1 
ATOM 3398 C C   . THR A 1 430 ? 17.400  -12.012 10.520  1.00 98.44 430 A 1 
ATOM 3399 O O   . THR A 1 430 ? 16.442  -11.358 10.934  1.00 98.05 430 A 1 
ATOM 3400 C CB  . THR A 1 430 ? 17.517  -13.794 12.278  1.00 98.12 430 A 1 
ATOM 3401 O OG1 . THR A 1 430 ? 18.351  -14.445 13.209  1.00 95.27 430 A 1 
ATOM 3402 C CG2 . THR A 1 430 ? 16.940  -14.866 11.359  1.00 95.12 430 A 1 
ATOM 3403 N N   . ILE A 1 431 ? 17.690  -12.133 9.229   1.00 98.27 431 A 1 
ATOM 3404 C CA  . ILE A 1 431 ? 16.877  -11.583 8.143   1.00 98.20 431 A 1 
ATOM 3405 C C   . ILE A 1 431 ? 16.160  -12.755 7.470   1.00 98.16 431 A 1 
ATOM 3406 O O   . ILE A 1 431 ? 16.822  -13.537 6.781   1.00 97.70 431 A 1 
ATOM 3407 C CB  . ILE A 1 431 ? 17.734  -10.785 7.137   1.00 97.97 431 A 1 
ATOM 3408 C CG1 . ILE A 1 431 ? 18.588  -9.700  7.834   1.00 97.17 431 A 1 
ATOM 3409 C CG2 . ILE A 1 431 ? 16.811  -10.158 6.075   1.00 97.16 431 A 1 
ATOM 3410 C CD1 . ILE A 1 431 ? 19.583  -9.008  6.894   1.00 95.44 431 A 1 
ATOM 3411 N N   . PRO A 1 432 ? 14.841  -12.914 7.658   1.00 97.90 432 A 1 
ATOM 3412 C CA  . PRO A 1 432 ? 14.092  -14.014 7.066   1.00 97.58 432 A 1 
ATOM 3413 C C   . PRO A 1 432 ? 14.184  -14.050 5.536   1.00 97.47 432 A 1 
ATOM 3414 O O   . PRO A 1 432 ? 14.434  -13.038 4.872   1.00 96.84 432 A 1 
ATOM 3415 C CB  . PRO A 1 432 ? 12.648  -13.845 7.547   1.00 96.92 432 A 1 
ATOM 3416 C CG  . PRO A 1 432 ? 12.795  -13.067 8.852   1.00 95.37 432 A 1 
ATOM 3417 C CD  . PRO A 1 432 ? 13.991  -12.168 8.577   1.00 97.22 432 A 1 
ATOM 3418 N N   . TYR A 1 433 ? 13.928  -15.229 4.981   1.00 96.96 433 A 1 
ATOM 3419 C CA  . TYR A 1 433 ? 13.837  -15.450 3.538   1.00 96.62 433 A 1 
ATOM 3420 C C   . TYR A 1 433 ? 12.938  -14.409 2.856   1.00 96.22 433 A 1 
ATOM 3421 O O   . TYR A 1 433 ? 11.819  -14.148 3.302   1.00 94.31 433 A 1 
ATOM 3422 C CB  . TYR A 1 433 ? 13.306  -16.870 3.287   1.00 95.57 433 A 1 
ATOM 3423 C CG  . TYR A 1 433 ? 13.064  -17.191 1.821   1.00 93.47 433 A 1 
ATOM 3424 C CD1 . TYR A 1 433 ? 11.866  -16.803 1.192   1.00 88.61 433 A 1 
ATOM 3425 C CD2 . TYR A 1 433 ? 14.053  -17.854 1.071   1.00 86.87 433 A 1 
ATOM 3426 C CE1 . TYR A 1 433 ? 11.668  -17.055 -0.185  1.00 83.63 433 A 1 
ATOM 3427 C CE2 . TYR A 1 433 ? 13.857  -18.112 -0.304  1.00 83.14 433 A 1 
ATOM 3428 C CZ  . TYR A 1 433 ? 12.666  -17.705 -0.931  1.00 82.77 433 A 1 
ATOM 3429 O OH  . TYR A 1 433 ? 12.489  -17.935 -2.258  1.00 81.11 433 A 1 
ATOM 3430 N N   . GLY A 1 434 ? 13.401  -13.856 1.745   1.00 94.17 434 A 1 
ATOM 3431 C CA  . GLY A 1 434 ? 12.619  -12.936 0.913   1.00 93.08 434 A 1 
ATOM 3432 C C   . GLY A 1 434 ? 12.490  -11.508 1.453   1.00 93.80 434 A 1 
ATOM 3433 O O   . GLY A 1 434 ? 11.848  -10.691 0.798   1.00 91.59 434 A 1 
ATOM 3434 N N   . ASN A 1 435 ? 13.102  -11.179 2.590   1.00 96.09 435 A 1 
ATOM 3435 C CA  . ASN A 1 435 ? 13.036  -9.826  3.158   1.00 96.01 435 A 1 
ATOM 3436 C C   . ASN A 1 435 ? 13.971  -8.812  2.494   1.00 96.55 435 A 1 
ATOM 3437 O O   . ASN A 1 435 ? 13.727  -7.612  2.606   1.00 95.09 435 A 1 
ATOM 3438 C CB  . ASN A 1 435 ? 13.312  -9.883  4.667   1.00 94.24 435 A 1 
ATOM 3439 C CG  . ASN A 1 435 ? 12.079  -10.217 5.463   1.00 88.60 435 A 1 
ATOM 3440 O OD1 . ASN A 1 435 ? 11.079  -10.700 4.962   1.00 81.69 435 A 1 
ATOM 3441 N ND2 . ASN A 1 435 ? 12.099  -9.912  6.739   1.00 81.14 435 A 1 
ATOM 3442 N N   . LEU A 1 436 ? 15.030  -9.268  1.833   1.00 97.07 436 A 1 
ATOM 3443 C CA  . LEU A 1 436 ? 15.914  -8.414  1.047   1.00 97.31 436 A 1 
ATOM 3444 C C   . LEU A 1 436 ? 15.371  -8.272  -0.380  1.00 97.20 436 A 1 
ATOM 3445 O O   . LEU A 1 436 ? 14.930  -9.247  -0.993  1.00 96.29 436 A 1 
ATOM 3446 C CB  . LEU A 1 436 ? 17.343  -8.988  1.043   1.00 97.10 436 A 1 
ATOM 3447 C CG  . LEU A 1 436 ? 18.054  -8.964  2.410   1.00 96.38 436 A 1 
ATOM 3448 C CD1 . LEU A 1 436 ? 19.400  -9.678  2.292   1.00 95.40 436 A 1 
ATOM 3449 C CD2 . LEU A 1 436 ? 18.319  -7.539  2.901   1.00 95.13 436 A 1 
ATOM 3450 N N   . TYR A 1 437 ? 15.453  -7.064  -0.935  1.00 97.61 437 A 1 
ATOM 3451 C CA  . TYR A 1 437 ? 15.057  -6.804  -2.324  1.00 97.55 437 A 1 
ATOM 3452 C C   . TYR A 1 437 ? 16.139  -7.207  -3.337  1.00 97.30 437 A 1 
ATOM 3453 O O   . TYR A 1 437 ? 15.816  -7.589  -4.461  1.00 96.09 437 A 1 
ATOM 3454 C CB  . TYR A 1 437 ? 14.680  -5.329  -2.465  1.00 97.33 437 A 1 
ATOM 3455 C CG  . TYR A 1 437 ? 13.505  -4.906  -1.605  1.00 97.18 437 A 1 
ATOM 3456 C CD1 . TYR A 1 437 ? 12.224  -5.450  -1.851  1.00 96.18 437 A 1 
ATOM 3457 C CD2 . TYR A 1 437 ? 13.682  -3.964  -0.576  1.00 96.04 437 A 1 
ATOM 3458 C CE1 . TYR A 1 437 ? 11.126  -5.036  -1.074  1.00 95.52 437 A 1 
ATOM 3459 C CE2 . TYR A 1 437 ? 12.587  -3.549  0.201   1.00 95.49 437 A 1 
ATOM 3460 C CZ  . TYR A 1 437 ? 11.304  -4.076  -0.053  1.00 95.82 437 A 1 
ATOM 3461 O OH  . TYR A 1 437 ? 10.241  -3.653  0.679   1.00 94.44 437 A 1 
ATOM 3462 N N   . ASP A 1 438 ? 17.404  -7.176  -2.927  1.00 96.93 438 A 1 
ATOM 3463 C CA  . ASP A 1 438 ? 18.549  -7.662  -3.703  1.00 96.64 438 A 1 
ATOM 3464 C C   . ASP A 1 438 ? 19.592  -8.309  -2.774  1.00 96.66 438 A 1 
ATOM 3465 O O   . ASP A 1 438 ? 19.492  -8.207  -1.546  1.00 95.72 438 A 1 
ATOM 3466 C CB  . ASP A 1 438 ? 19.152  -6.502  -4.528  1.00 95.91 438 A 1 
ATOM 3467 C CG  . ASP A 1 438 ? 19.891  -6.962  -5.797  1.00 94.57 438 A 1 
ATOM 3468 O OD1 . ASP A 1 438 ? 20.049  -8.191  -6.000  1.00 91.33 438 A 1 
ATOM 3469 O OD2 . ASP A 1 438 ? 20.246  -6.084  -6.616  1.00 89.88 438 A 1 
ATOM 3470 N N   . ASP A 1 439 ? 20.585  -8.988  -3.348  1.00 95.92 439 A 1 
ATOM 3471 C CA  . ASP A 1 439 ? 21.768  -9.442  -2.615  1.00 95.59 439 A 1 
ATOM 3472 C C   . ASP A 1 439 ? 22.516  -8.232  -2.024  1.00 95.49 439 A 1 
ATOM 3473 O O   . ASP A 1 439 ? 22.591  -7.166  -2.634  1.00 94.28 439 A 1 
ATOM 3474 C CB  . ASP A 1 439 ? 22.725  -10.226 -3.522  1.00 94.85 439 A 1 
ATOM 3475 C CG  . ASP A 1 439 ? 22.278  -11.622 -3.962  1.00 94.02 439 A 1 
ATOM 3476 O OD1 . ASP A 1 439 ? 21.175  -12.087 -3.585  1.00 91.82 439 A 1 
ATOM 3477 O OD2 . ASP A 1 439 ? 23.112  -12.257 -4.667  1.00 91.46 439 A 1 
ATOM 3478 N N   . LEU A 1 440 ? 23.102  -8.410  -0.844  1.00 94.74 440 A 1 
ATOM 3479 C CA  . LEU A 1 440 ? 23.731  -7.328  -0.096  1.00 94.71 440 A 1 
ATOM 3480 C C   . LEU A 1 440 ? 25.146  -7.717  0.339   1.00 95.09 440 A 1 
ATOM 3481 O O   . LEU A 1 440 ? 25.335  -8.717  1.026   1.00 93.64 440 A 1 
ATOM 3482 C CB  . LEU A 1 440 ? 22.829  -7.001  1.118   1.00 93.14 440 A 1 
ATOM 3483 C CG  . LEU A 1 440 ? 23.377  -5.909  2.051   1.00 91.75 440 A 1 
ATOM 3484 C CD1 . LEU A 1 440 ? 23.408  -4.549  1.358   1.00 88.42 440 A 1 
ATOM 3485 C CD2 . LEU A 1 440 ? 22.499  -5.805  3.297   1.00 88.17 440 A 1 
ATOM 3486 N N   . TYR A 1 441 ? 26.126  -6.875  0.033   1.00 94.41 441 A 1 
ATOM 3487 C CA  . TYR A 1 441 ? 27.426  -6.901  0.708   1.00 94.20 441 A 1 
ATOM 3488 C C   . TYR A 1 441 ? 27.296  -6.194  2.064   1.00 94.35 441 A 1 
ATOM 3489 O O   . TYR A 1 441 ? 27.463  -4.975  2.167   1.00 93.41 441 A 1 
ATOM 3490 C CB  . TYR A 1 441 ? 28.500  -6.276  -0.186  1.00 93.39 441 A 1 
ATOM 3491 C CG  . TYR A 1 441 ? 28.785  -7.073  -1.442  1.00 91.98 441 A 1 
ATOM 3492 C CD1 . TYR A 1 441 ? 29.580  -8.235  -1.374  1.00 88.63 441 A 1 
ATOM 3493 C CD2 . TYR A 1 441 ? 28.256  -6.651  -2.678  1.00 88.66 441 A 1 
ATOM 3494 C CE1 . TYR A 1 441 ? 29.859  -8.970  -2.542  1.00 87.14 441 A 1 
ATOM 3495 C CE2 . TYR A 1 441 ? 28.531  -7.385  -3.847  1.00 86.94 441 A 1 
ATOM 3496 C CZ  . TYR A 1 441 ? 29.337  -8.544  -3.783  1.00 87.67 441 A 1 
ATOM 3497 O OH  . TYR A 1 441 ? 29.615  -9.240  -4.917  1.00 84.80 441 A 1 
ATOM 3498 N N   . PHE A 1 442 ? 26.929  -6.966  3.099   1.00 95.41 442 A 1 
ATOM 3499 C CA  . PHE A 1 442 ? 26.649  -6.452  4.433   1.00 95.93 442 A 1 
ATOM 3500 C C   . PHE A 1 442 ? 27.927  -5.952  5.115   1.00 95.86 442 A 1 
ATOM 3501 O O   . PHE A 1 442 ? 28.962  -6.620  5.109   1.00 95.23 442 A 1 
ATOM 3502 C CB  . PHE A 1 442 ? 25.953  -7.537  5.258   1.00 96.18 442 A 1 
ATOM 3503 C CG  . PHE A 1 442 ? 25.665  -7.132  6.689   1.00 96.58 442 A 1 
ATOM 3504 C CD1 . PHE A 1 442 ? 26.411  -7.691  7.745   1.00 95.74 442 A 1 
ATOM 3505 C CD2 . PHE A 1 442 ? 24.659  -6.188  6.972   1.00 95.99 442 A 1 
ATOM 3506 C CE1 . PHE A 1 442 ? 26.137  -7.323  9.073   1.00 95.76 442 A 1 
ATOM 3507 C CE2 . PHE A 1 442 ? 24.390  -5.820  8.299   1.00 95.84 442 A 1 
ATOM 3508 C CZ  . PHE A 1 442 ? 25.126  -6.392  9.351   1.00 96.35 442 A 1 
ATOM 3509 N N   . ARG A 1 443 ? 27.845  -4.782  5.727   1.00 95.51 443 A 1 
ATOM 3510 C CA  . ARG A 1 443 ? 28.923  -4.145  6.492   1.00 95.30 443 A 1 
ATOM 3511 C C   . ARG A 1 443 ? 28.486  -3.984  7.938   1.00 95.78 443 A 1 
ATOM 3512 O O   . ARG A 1 443 ? 27.335  -3.663  8.215   1.00 95.21 443 A 1 
ATOM 3513 C CB  . ARG A 1 443 ? 29.309  -2.805  5.851   1.00 94.14 443 A 1 
ATOM 3514 C CG  . ARG A 1 443 ? 29.872  -2.977  4.428   1.00 89.57 443 A 1 
ATOM 3515 C CD  . ARG A 1 443 ? 30.062  -1.620  3.755   1.00 84.95 443 A 1 
ATOM 3516 N NE  . ARG A 1 443 ? 30.530  -1.722  2.362   1.00 78.04 443 A 1 
ATOM 3517 C CZ  . ARG A 1 443 ? 29.818  -1.941  1.267   1.00 70.40 443 A 1 
ATOM 3518 N NH1 . ARG A 1 443 ? 28.546  -2.172  1.284   1.00 61.87 443 A 1 
ATOM 3519 N NH2 . ARG A 1 443 ? 30.394  -1.919  0.107   1.00 61.19 443 A 1 
ATOM 3520 N N   . TYR A 1 444 ? 29.409  -4.205  8.865   1.00 96.06 444 A 1 
ATOM 3521 C CA  . TYR A 1 444 ? 29.136  -4.088  10.287  1.00 96.44 444 A 1 
ATOM 3522 C C   . TYR A 1 444 ? 30.255  -3.331  10.994  1.00 96.31 444 A 1 
ATOM 3523 O O   . TYR A 1 444 ? 31.433  -3.547  10.732  1.00 95.73 444 A 1 
ATOM 3524 C CB  . TYR A 1 444 ? 28.935  -5.482  10.877  1.00 96.70 444 A 1 
ATOM 3525 C CG  . TYR A 1 444 ? 28.890  -5.494  12.394  1.00 97.10 444 A 1 
ATOM 3526 C CD1 . TYR A 1 444 ? 30.008  -5.952  13.116  1.00 96.47 444 A 1 
ATOM 3527 C CD2 . TYR A 1 444 ? 27.760  -5.008  13.080  1.00 96.64 444 A 1 
ATOM 3528 C CE1 . TYR A 1 444 ? 29.991  -5.947  14.519  1.00 96.51 444 A 1 
ATOM 3529 C CE2 . TYR A 1 444 ? 27.739  -5.002  14.487  1.00 96.61 444 A 1 
ATOM 3530 C CZ  . TYR A 1 444 ? 28.855  -5.482  15.205  1.00 96.90 444 A 1 
ATOM 3531 O OH  . TYR A 1 444 ? 28.847  -5.502  16.557  1.00 96.34 444 A 1 
ATOM 3532 N N   . ALA A 1 445 ? 29.872  -2.477  11.931  1.00 96.23 445 A 1 
ATOM 3533 C CA  . ALA A 1 445 ? 30.797  -1.854  12.865  1.00 96.29 445 A 1 
ATOM 3534 C C   . ALA A 1 445 ? 30.143  -1.715  14.242  1.00 96.84 445 A 1 
ATOM 3535 O O   . ALA A 1 445 ? 28.926  -1.607  14.365  1.00 96.65 445 A 1 
ATOM 3536 C CB  . ALA A 1 445 ? 31.255  -0.502  12.302  1.00 95.61 445 A 1 
ATOM 3537 N N   . VAL A 1 446 ? 30.958  -1.683  15.292  1.00 96.88 446 A 1 
ATOM 3538 C CA  . VAL A 1 446 ? 30.494  -1.438  16.658  1.00 97.37 446 A 1 
ATOM 3539 C C   . VAL A 1 446 ? 31.348  -0.365  17.314  1.00 97.35 446 A 1 
ATOM 3540 O O   . VAL A 1 446 ? 32.572  -0.370  17.201  1.00 96.56 446 A 1 
ATOM 3541 C CB  . VAL A 1 446 ? 30.427  -2.739  17.476  1.00 96.99 446 A 1 
ATOM 3542 C CG1 . VAL A 1 446 ? 31.782  -3.433  17.638  1.00 95.27 446 A 1 
ATOM 3543 C CG2 . VAL A 1 446 ? 29.807  -2.503  18.855  1.00 93.68 446 A 1 
ATOM 3544 N N   . LYS A 1 447 ? 30.694  0.556   18.009  1.00 97.20 447 A 1 
ATOM 3545 C CA  . LYS A 1 447 ? 31.328  1.464   18.953  1.00 97.10 447 A 1 
ATOM 3546 C C   . LYS A 1 447 ? 31.029  0.951   20.357  1.00 97.30 447 A 1 
ATOM 3547 O O   . LYS A 1 447 ? 29.914  1.114   20.850  1.00 96.68 447 A 1 
ATOM 3548 C CB  . LYS A 1 447 ? 30.854  2.900   18.706  1.00 96.53 447 A 1 
ATOM 3549 C CG  . LYS A 1 447 ? 31.594  3.876   19.629  1.00 91.25 447 A 1 
ATOM 3550 C CD  . LYS A 1 447 ? 31.081  5.310   19.485  1.00 85.93 447 A 1 
ATOM 3551 C CE  . LYS A 1 447 ? 31.820  6.180   20.503  1.00 75.58 447 A 1 
ATOM 3552 N NZ  . LYS A 1 447 ? 31.278  7.558   20.576  1.00 66.98 447 A 1 
ATOM 3553 N N   . GLU A 1 448 ? 32.020  0.332   20.981  1.00 96.00 448 A 1 
ATOM 3554 C CA  . GLU A 1 448 ? 31.943  -0.084  22.379  1.00 95.65 448 A 1 
ATOM 3555 C C   . GLU A 1 448 ? 31.947  1.147   23.298  1.00 95.27 448 A 1 
ATOM 3556 O O   . GLU A 1 448 ? 32.677  2.113   23.065  1.00 92.00 448 A 1 
ATOM 3557 C CB  . GLU A 1 448 ? 33.115  -1.029  22.710  1.00 94.17 448 A 1 
ATOM 3558 C CG  . GLU A 1 448 ? 33.106  -2.361  21.924  1.00 88.53 448 A 1 
ATOM 3559 C CD  . GLU A 1 448 ? 32.154  -3.426  22.483  1.00 84.53 448 A 1 
ATOM 3560 O OE1 . GLU A 1 448 ? 32.429  -4.636  22.248  1.00 74.96 448 A 1 
ATOM 3561 O OE2 . GLU A 1 448 ? 31.203  -3.096  23.212  1.00 76.01 448 A 1 
ATOM 3562 N N   . ASP A 1 449 ? 31.127  1.096   24.340  1.00 94.01 449 A 1 
ATOM 3563 C CA  . ASP A 1 449 ? 31.071  2.121   25.380  1.00 93.14 449 A 1 
ATOM 3564 C C   . ASP A 1 449 ? 30.841  1.433   26.727  1.00 93.06 449 A 1 
ATOM 3565 O O   . ASP A 1 449 ? 29.759  0.917   27.013  1.00 90.42 449 A 1 
ATOM 3566 C CB  . ASP A 1 449 ? 29.976  3.147   25.049  1.00 91.40 449 A 1 
ATOM 3567 C CG  . ASP A 1 449 ? 29.913  4.318   26.040  1.00 90.47 449 A 1 
ATOM 3568 O OD1 . ASP A 1 449 ? 30.451  4.194   27.169  1.00 87.56 449 A 1 
ATOM 3569 O OD2 . ASP A 1 449 ? 29.319  5.350   25.661  1.00 85.97 449 A 1 
ATOM 3570 N N   . SER A 1 450 ? 31.872  1.408   27.559  1.00 94.00 450 A 1 
ATOM 3571 C CA  . SER A 1 450 ? 31.831  0.750   28.868  1.00 93.48 450 A 1 
ATOM 3572 C C   . SER A 1 450 ? 30.884  1.431   29.862  1.00 93.56 450 A 1 
ATOM 3573 O O   . SER A 1 450 ? 30.583  0.851   30.906  1.00 90.26 450 A 1 
ATOM 3574 C CB  . SER A 1 450 ? 33.242  0.687   29.456  1.00 92.56 450 A 1 
ATOM 3575 O OG  . SER A 1 450 ? 33.761  1.990   29.644  1.00 86.90 450 A 1 
ATOM 3576 N N   . THR A 1 451 ? 30.411  2.644   29.574  1.00 93.74 451 A 1 
ATOM 3577 C CA  . THR A 1 451 ? 29.455  3.382   30.414  1.00 93.15 451 A 1 
ATOM 3578 C C   . THR A 1 451 ? 28.002  3.121   30.013  1.00 93.28 451 A 1 
ATOM 3579 O O   . THR A 1 451 ? 27.128  3.161   30.878  1.00 90.86 451 A 1 
ATOM 3580 C CB  . THR A 1 451 ? 29.755  4.886   30.438  1.00 92.70 451 A 1 
ATOM 3581 O OG1 . THR A 1 451 ? 29.439  5.512   29.225  1.00 89.32 451 A 1 
ATOM 3582 C CG2 . THR A 1 451 ? 31.215  5.193   30.777  1.00 87.11 451 A 1 
ATOM 3583 N N   . ALA A 1 452 ? 27.752  2.757   28.754  1.00 94.88 452 A 1 
ATOM 3584 C CA  . ALA A 1 452 ? 26.424  2.514   28.202  1.00 95.20 452 A 1 
ATOM 3585 C C   . ALA A 1 452 ? 25.859  1.121   28.563  1.00 95.76 452 A 1 
ATOM 3586 O O   . ALA A 1 452 ? 26.574  0.210   28.984  1.00 94.22 452 A 1 
ATOM 3587 C CB  . ALA A 1 452 ? 26.497  2.739   26.688  1.00 94.00 452 A 1 
ATOM 3588 N N   . LEU A 1 453 ? 24.547  0.953   28.366  1.00 96.32 453 A 1 
ATOM 3589 C CA  . LEU A 1 453 ? 23.840  -0.320  28.572  1.00 96.71 453 A 1 
ATOM 3590 C C   . LEU A 1 453 ? 24.231  -1.393  27.545  1.00 96.85 453 A 1 
ATOM 3591 O O   . LEU A 1 453 ? 24.183  -2.583  27.847  1.00 95.49 453 A 1 
ATOM 3592 C CB  . LEU A 1 453 ? 22.323  -0.076  28.511  1.00 96.55 453 A 1 
ATOM 3593 C CG  . LEU A 1 453 ? 21.754  0.778   29.656  1.00 96.14 453 A 1 
ATOM 3594 C CD1 . LEU A 1 453 ? 20.274  1.032   29.393  1.00 94.38 453 A 1 
ATOM 3595 C CD2 . LEU A 1 453 ? 21.889  0.080   31.013  1.00 94.64 453 A 1 
ATOM 3596 N N   . ALA A 1 454 ? 24.617  -0.982  26.341  1.00 97.30 454 A 1 
ATOM 3597 C CA  . ALA A 1 454 ? 25.120  -1.836  25.272  1.00 97.44 454 A 1 
ATOM 3598 C C   . ALA A 1 454 ? 26.022  -1.029  24.330  1.00 97.48 454 A 1 
ATOM 3599 O O   . ALA A 1 454 ? 25.963  0.203   24.302  1.00 96.49 454 A 1 
ATOM 3600 C CB  . ALA A 1 454 ? 23.931  -2.437  24.512  1.00 96.94 454 A 1 
ATOM 3601 N N   . GLY A 1 455 ? 26.828  -1.722  23.518  1.00 97.39 455 A 1 
ATOM 3602 C CA  . GLY A 1 455 ? 27.540  -1.096  22.404  1.00 97.46 455 A 1 
ATOM 3603 C C   . GLY A 1 455 ? 26.573  -0.469  21.387  1.00 97.79 455 A 1 
ATOM 3604 O O   . GLY A 1 455 ? 25.401  -0.847  21.287  1.00 97.25 455 A 1 
ATOM 3605 N N   . THR A 1 456 ? 27.060  0.494   20.619  1.00 98.02 456 A 1 
ATOM 3606 C CA  . THR A 1 456 ? 26.312  1.042   19.482  1.00 98.15 456 A 1 
ATOM 3607 C C   . THR A 1 456 ? 26.684  0.270   18.222  1.00 98.15 456 A 1 
ATOM 3608 O O   . THR A 1 456 ? 27.811  0.379   17.732  1.00 97.54 456 A 1 
ATOM 3609 C CB  . THR A 1 456 ? 26.581  2.536   19.309  1.00 97.78 456 A 1 
ATOM 3610 O OG1 . THR A 1 456 ? 26.143  3.244   20.440  1.00 95.64 456 A 1 
ATOM 3611 C CG2 . THR A 1 456 ? 25.829  3.119   18.117  1.00 95.55 456 A 1 
ATOM 3612 N N   . HIS A 1 457 ? 25.734  -0.481  17.690  1.00 98.19 457 A 1 
ATOM 3613 C CA  . HIS A 1 457 ? 25.905  -1.359  16.539  1.00 98.21 457 A 1 
ATOM 3614 C C   . HIS A 1 457 ? 25.464  -0.653  15.252  1.00 98.07 457 A 1 
ATOM 3615 O O   . HIS A 1 457 ? 24.309  -0.246  15.127  1.00 97.59 457 A 1 
ATOM 3616 C CB  . HIS A 1 457 ? 25.121  -2.654  16.779  1.00 98.21 457 A 1 
ATOM 3617 C CG  . HIS A 1 457 ? 25.590  -3.402  18.006  1.00 98.17 457 A 1 
ATOM 3618 N ND1 . HIS A 1 457 ? 26.620  -4.311  18.059  1.00 94.45 457 A 1 
ATOM 3619 C CD2 . HIS A 1 457 ? 25.107  -3.268  19.280  1.00 95.13 457 A 1 
ATOM 3620 C CE1 . HIS A 1 457 ? 26.753  -4.719  19.332  1.00 95.00 457 A 1 
ATOM 3621 N NE2 . HIS A 1 457 ? 25.851  -4.104  20.111  1.00 95.52 457 A 1 
ATOM 3622 N N   . LEU A 1 458 ? 26.368  -0.509  14.300  1.00 97.52 458 A 1 
ATOM 3623 C CA  . LEU A 1 458 ? 26.064  -0.053  12.950  1.00 97.21 458 A 1 
ATOM 3624 C C   . LEU A 1 458 ? 25.856  -1.284  12.063  1.00 97.19 458 A 1 
ATOM 3625 O O   . LEU A 1 458 ? 26.819  -1.955  11.693  1.00 96.64 458 A 1 
ATOM 3626 C CB  . LEU A 1 458 ? 27.198  0.861   12.452  1.00 96.58 458 A 1 
ATOM 3627 C CG  . LEU A 1 458 ? 26.965  1.436   11.041  1.00 85.69 458 A 1 
ATOM 3628 C CD1 . LEU A 1 458 ? 25.774  2.396   11.009  1.00 80.59 458 A 1 
ATOM 3629 C CD2 . LEU A 1 458 ? 28.205  2.213   10.594  1.00 82.07 458 A 1 
ATOM 3630 N N   . LEU A 1 459 ? 24.592  -1.568  11.760  1.00 97.65 459 A 1 
ATOM 3631 C CA  . LEU A 1 459 ? 24.165  -2.620  10.850  1.00 97.69 459 A 1 
ATOM 3632 C C   . LEU A 1 459 ? 24.055  -2.004  9.457   1.00 97.33 459 A 1 
ATOM 3633 O O   . LEU A 1 459 ? 23.086  -1.301  9.166   1.00 96.46 459 A 1 
ATOM 3634 C CB  . LEU A 1 459 ? 22.821  -3.203  11.321  1.00 97.79 459 A 1 
ATOM 3635 C CG  . LEU A 1 459 ? 22.769  -3.673  12.784  1.00 97.28 459 A 1 
ATOM 3636 C CD1 . LEU A 1 459 ? 21.378  -4.231  13.077  1.00 96.43 459 A 1 
ATOM 3637 C CD2 . LEU A 1 459 ? 23.804  -4.753  13.090  1.00 96.15 459 A 1 
ATOM 3638 N N   . HIS A 1 460 ? 25.066  -2.242  8.642   1.00 96.61 460 A 1 
ATOM 3639 C CA  . HIS A 1 460 ? 25.296  -1.635  7.334   1.00 96.17 460 A 1 
ATOM 3640 C C   . HIS A 1 460 ? 25.666  -0.135  7.372   1.00 95.48 460 A 1 
ATOM 3641 O O   . HIS A 1 460 ? 25.413  0.573   8.344   1.00 93.69 460 A 1 
ATOM 3642 C CB  . HIS A 1 460 ? 24.122  -1.966  6.399   1.00 95.67 460 A 1 
ATOM 3643 C CG  . HIS A 1 460 ? 24.470  -1.908  4.943   1.00 95.24 460 A 1 
ATOM 3644 N ND1 . HIS A 1 460 ? 25.541  -2.531  4.349   1.00 91.25 460 A 1 
ATOM 3645 C CD2 . HIS A 1 460 ? 23.785  -1.243  3.971   1.00 91.54 460 A 1 
ATOM 3646 C CE1 . HIS A 1 460 ? 25.496  -2.242  3.035   1.00 91.28 460 A 1 
ATOM 3647 N NE2 . HIS A 1 460 ? 24.442  -1.474  2.768   1.00 91.73 460 A 1 
ATOM 3648 N N   . ASP A 1 461 ? 26.327  0.335   6.319   1.00 94.02 461 A 1 
ATOM 3649 C CA  . ASP A 1 461 ? 26.861  1.699   6.183   1.00 92.45 461 A 1 
ATOM 3650 C C   . ASP A 1 461 ? 25.835  2.723   5.671   1.00 92.48 461 A 1 
ATOM 3651 O O   . ASP A 1 461 ? 26.077  3.925   5.728   1.00 89.40 461 A 1 
ATOM 3652 C CB  . ASP A 1 461 ? 28.107  1.655   5.276   1.00 89.64 461 A 1 
ATOM 3653 C CG  . ASP A 1 461 ? 27.851  1.136   3.848   1.00 87.70 461 A 1 
ATOM 3654 O OD1 . ASP A 1 461 ? 26.779  0.547   3.592   1.00 83.87 461 A 1 
ATOM 3655 O OD2 . ASP A 1 461 ? 28.755  1.275   2.999   1.00 83.96 461 A 1 
ATOM 3656 N N   . ARG A 1 462 ? 24.675  2.244   5.207   1.00 93.05 462 A 1 
ATOM 3657 C CA  . ARG A 1 462 ? 23.554  3.072   4.743   1.00 93.28 462 A 1 
ATOM 3658 C C   . ARG A 1 462 ? 22.215  2.462   5.157   1.00 94.74 462 A 1 
ATOM 3659 O O   . ARG A 1 462 ? 22.119  1.236   5.289   1.00 94.01 462 A 1 
ATOM 3660 C CB  . ARG A 1 462 ? 23.659  3.281   3.221   1.00 91.26 462 A 1 
ATOM 3661 C CG  . ARG A 1 462 ? 23.538  1.972   2.420   1.00 87.02 462 A 1 
ATOM 3662 C CD  . ARG A 1 462 ? 23.828  2.211   0.936   1.00 84.48 462 A 1 
ATOM 3663 N NE  . ARG A 1 462 ? 23.755  0.946   0.181   1.00 77.20 462 A 1 
ATOM 3664 C CZ  . ARG A 1 462 ? 24.412  0.649   -0.933  1.00 69.52 462 A 1 
ATOM 3665 N NH1 . ARG A 1 462 ? 25.190  1.503   -1.526  1.00 63.75 462 A 1 
ATOM 3666 N NH2 . ARG A 1 462 ? 24.300  -0.533  -1.468  1.00 61.52 462 A 1 
ATOM 3667 N N   . PRO A 1 463 ? 21.154  3.270   5.322   1.00 94.88 463 A 1 
ATOM 3668 C CA  . PRO A 1 463 ? 19.806  2.758   5.549   1.00 95.23 463 A 1 
ATOM 3669 C C   . PRO A 1 463 ? 19.360  1.817   4.425   1.00 95.92 463 A 1 
ATOM 3670 O O   . PRO A 1 463 ? 19.506  2.126   3.242   1.00 95.08 463 A 1 
ATOM 3671 C CB  . PRO A 1 463 ? 18.904  3.989   5.650   1.00 93.82 463 A 1 
ATOM 3672 C CG  . PRO A 1 463 ? 19.856  5.101   6.085   1.00 91.95 463 A 1 
ATOM 3673 C CD  . PRO A 1 463 ? 21.150  4.729   5.369   1.00 94.38 463 A 1 
ATOM 3674 N N   . LEU A 1 464 ? 18.801  0.668   4.803   1.00 96.47 464 A 1 
ATOM 3675 C CA  . LEU A 1 464 ? 18.230  -0.306  3.874   1.00 96.70 464 A 1 
ATOM 3676 C C   . LEU A 1 464 ? 16.970  -0.905  4.496   1.00 97.13 464 A 1 
ATOM 3677 O O   . LEU A 1 464 ? 17.036  -1.471  5.586   1.00 96.43 464 A 1 
ATOM 3678 C CB  . LEU A 1 464 ? 19.294  -1.360  3.518   1.00 95.72 464 A 1 
ATOM 3679 C CG  . LEU A 1 464 ? 18.839  -2.382  2.462   1.00 92.57 464 A 1 
ATOM 3680 C CD1 . LEU A 1 464 ? 20.029  -2.835  1.625   1.00 86.37 464 A 1 
ATOM 3681 C CD2 . LEU A 1 464 ? 18.214  -3.635  3.095   1.00 85.74 464 A 1 
ATOM 3682 N N   . ALA A 1 465 ? 15.836  -0.781  3.822   1.00 96.91 465 A 1 
ATOM 3683 C CA  . ALA A 1 465 ? 14.559  -1.296  4.307   1.00 97.02 465 A 1 
ATOM 3684 C C   . ALA A 1 465 ? 14.405  -2.791  4.017   1.00 97.25 465 A 1 
ATOM 3685 O O   . ALA A 1 465 ? 14.764  -3.269  2.938   1.00 96.44 465 A 1 
ATOM 3686 C CB  . ALA A 1 465 ? 13.417  -0.497  3.681   1.00 96.11 465 A 1 
ATOM 3687 N N   . PHE A 1 466 ? 13.782  -3.502  4.952   1.00 97.04 466 A 1 
ATOM 3688 C CA  . PHE A 1 466 ? 13.292  -4.860  4.741   1.00 97.07 466 A 1 
ATOM 3689 C C   . PHE A 1 466 ? 11.848  -4.842  4.234   1.00 96.57 466 A 1 
ATOM 3690 O O   . PHE A 1 466 ? 11.064  -3.944  4.559   1.00 95.11 466 A 1 
ATOM 3691 C CB  . PHE A 1 466 ? 13.412  -5.656  6.042   1.00 97.02 466 A 1 
ATOM 3692 C CG  . PHE A 1 466 ? 14.812  -5.729  6.613   1.00 97.32 466 A 1 
ATOM 3693 C CD1 . PHE A 1 466 ? 15.878  -6.196  5.822   1.00 96.55 466 A 1 
ATOM 3694 C CD2 . PHE A 1 466 ? 15.044  -5.352  7.947   1.00 96.51 466 A 1 
ATOM 3695 C CE1 . PHE A 1 466 ? 17.168  -6.284  6.370   1.00 96.32 466 A 1 
ATOM 3696 C CE2 . PHE A 1 466 ? 16.333  -5.451  8.493   1.00 96.30 466 A 1 
ATOM 3697 C CZ  . PHE A 1 466 ? 17.394  -5.918  7.705   1.00 96.75 466 A 1 
ATOM 3698 N N   . HIS A 1 467 ? 11.474  -5.876  3.480   1.00 96.68 467 A 1 
ATOM 3699 C CA  . HIS A 1 467 ? 10.078  -6.054  3.078   1.00 96.29 467 A 1 
ATOM 3700 C C   . HIS A 1 467 ? 9.186   -6.390  4.286   1.00 95.60 467 A 1 
ATOM 3701 O O   . HIS A 1 467 ? 8.127   -5.795  4.466   1.00 93.67 467 A 1 
ATOM 3702 C CB  . HIS A 1 467 ? 9.984   -7.119  1.980   1.00 95.75 467 A 1 
ATOM 3703 C CG  . HIS A 1 467 ? 8.585   -7.206  1.428   1.00 95.06 467 A 1 
ATOM 3704 N ND1 . HIS A 1 467 ? 7.910   -6.205  0.766   1.00 89.05 467 A 1 
ATOM 3705 C CD2 . HIS A 1 467 ? 7.729   -8.262  1.563   1.00 89.52 467 A 1 
ATOM 3706 C CE1 . HIS A 1 467 ? 6.667   -6.654  0.508   1.00 90.02 467 A 1 
ATOM 3707 N NE2 . HIS A 1 467 ? 6.520   -7.899  0.975   1.00 90.71 467 A 1 
ATOM 3708 N N   . GLN A 1 468 ? 9.660   -7.281  5.159   1.00 95.54 468 A 1 
ATOM 3709 C CA  . GLN A 1 468 ? 9.074   -7.597  6.462   1.00 94.75 468 A 1 
ATOM 3710 C C   . GLN A 1 468 ? 10.117  -7.389  7.564   1.00 95.26 468 A 1 
ATOM 3711 O O   . GLN A 1 468 ? 11.287  -7.139  7.279   1.00 94.11 468 A 1 
ATOM 3712 C CB  . GLN A 1 468 ? 8.553   -9.041  6.455   1.00 93.01 468 A 1 
ATOM 3713 C CG  . GLN A 1 468 ? 7.473   -9.302  5.399   1.00 86.64 468 A 1 
ATOM 3714 C CD  . GLN A 1 468 ? 7.003   -10.752 5.399   1.00 78.24 468 A 1 
ATOM 3715 O OE1 . GLN A 1 468 ? 7.494   -11.609 6.113   1.00 69.93 468 A 1 
ATOM 3716 N NE2 . GLN A 1 468 ? 6.030   -11.090 4.585   1.00 65.30 468 A 1 
ATOM 3717 N N   . ALA A 1 469 ? 9.708   -7.496  8.833   1.00 95.18 469 A 1 
ATOM 3718 C CA  . ALA A 1 469 ? 10.630  -7.300  9.946   1.00 95.92 469 A 1 
ATOM 3719 C C   . ALA A 1 469 ? 11.742  -8.371  9.985   1.00 96.67 469 A 1 
ATOM 3720 O O   . ALA A 1 469 ? 11.484  -9.566  9.845   1.00 95.89 469 A 1 
ATOM 3721 C CB  . ALA A 1 469 ? 9.830   -7.248  11.249  1.00 94.69 469 A 1 
ATOM 3722 N N   . ALA A 1 470 ? 12.979  -7.939  10.229  1.00 97.48 470 A 1 
ATOM 3723 C CA  . ALA A 1 470 ? 14.089  -8.780  10.665  1.00 97.90 470 A 1 
ATOM 3724 C C   . ALA A 1 470 ? 14.119  -8.854  12.201  1.00 98.20 470 A 1 
ATOM 3725 O O   . ALA A 1 470 ? 13.540  -8.005  12.878  1.00 97.83 470 A 1 
ATOM 3726 C CB  . ALA A 1 470 ? 15.389  -8.226  10.078  1.00 97.59 470 A 1 
ATOM 3727 N N   . ARG A 1 471 ? 14.804  -9.849  12.774  1.00 98.46 471 A 1 
ATOM 3728 C CA  . ARG A 1 471 ? 14.995  -9.987  14.229  1.00 98.49 471 A 1 
ATOM 3729 C C   . ARG A 1 471 ? 16.377  -9.493  14.618  1.00 98.59 471 A 1 
ATOM 3730 O O   . ARG A 1 471 ? 17.375  -10.026 14.133  1.00 98.22 471 A 1 
ATOM 3731 C CB  . ARG A 1 471 ? 14.779  -11.442 14.668  1.00 97.84 471 A 1 
ATOM 3732 C CG  . ARG A 1 471 ? 13.339  -11.921 14.461  1.00 85.59 471 A 1 
ATOM 3733 C CD  . ARG A 1 471 ? 13.115  -13.326 15.036  1.00 84.91 471 A 1 
ATOM 3734 N NE  . ARG A 1 471 ? 13.909  -14.367 14.353  1.00 73.50 471 A 1 
ATOM 3735 C CZ  . ARG A 1 471 ? 13.521  -15.165 13.368  1.00 65.03 471 A 1 
ATOM 3736 N NH1 . ARG A 1 471 ? 12.317  -15.125 12.865  1.00 58.06 471 A 1 
ATOM 3737 N NH2 . ARG A 1 471 ? 14.344  -16.036 12.858  1.00 53.37 471 A 1 
ATOM 3738 N N   . LEU A 1 472 ? 16.440  -8.504  15.494  1.00 98.51 472 A 1 
ATOM 3739 C CA  . LEU A 1 472 ? 17.674  -7.993  16.078  1.00 98.64 472 A 1 
ATOM 3740 C C   . LEU A 1 472 ? 17.712  -8.331  17.567  1.00 98.68 472 A 1 
ATOM 3741 O O   . LEU A 1 472 ? 16.790  -7.978  18.293  1.00 98.45 472 A 1 
ATOM 3742 C CB  . LEU A 1 472 ? 17.755  -6.476  15.840  1.00 98.58 472 A 1 
ATOM 3743 C CG  . LEU A 1 472 ? 18.987  -5.802  16.473  1.00 98.40 472 A 1 
ATOM 3744 C CD1 . LEU A 1 472 ? 20.302  -6.319  15.888  1.00 97.73 472 A 1 
ATOM 3745 C CD2 . LEU A 1 472 ? 18.925  -4.295  16.247  1.00 97.81 472 A 1 
ATOM 3746 N N   . SER A 1 473 ? 18.791  -8.953  18.026  1.00 98.73 473 A 1 
ATOM 3747 C CA  . SER A 1 473 ? 19.044  -9.163  19.453  1.00 98.73 473 A 1 
ATOM 3748 C C   . SER A 1 473 ? 20.332  -8.450  19.862  1.00 98.73 473 A 1 
ATOM 3749 O O   . SER A 1 473 ? 21.385  -8.681  19.264  1.00 98.40 473 A 1 
ATOM 3750 C CB  . SER A 1 473 ? 19.103  -10.647 19.839  1.00 98.46 473 A 1 
ATOM 3751 O OG  . SER A 1 473 ? 18.242  -11.477 19.085  1.00 93.07 473 A 1 
ATOM 3752 N N   . LEU A 1 474 ? 20.261  -7.609  20.892  1.00 98.56 474 A 1 
ATOM 3753 C CA  . LEU A 1 474 ? 21.400  -6.901  21.477  1.00 98.58 474 A 1 
ATOM 3754 C C   . LEU A 1 474 ? 21.639  -7.355  22.918  1.00 98.50 474 A 1 
ATOM 3755 O O   . LEU A 1 474 ? 20.705  -7.506  23.701  1.00 98.15 474 A 1 
ATOM 3756 C CB  . LEU A 1 474 ? 21.201  -5.376  21.394  1.00 98.52 474 A 1 
ATOM 3757 C CG  . LEU A 1 474 ? 21.064  -4.799  19.972  1.00 98.19 474 A 1 
ATOM 3758 C CD1 . LEU A 1 474 ? 20.987  -3.276  20.044  1.00 97.44 474 A 1 
ATOM 3759 C CD2 . LEU A 1 474 ? 22.245  -5.159  19.066  1.00 97.53 474 A 1 
ATOM 3760 N N   . ARG A 1 475 ? 22.909  -7.577  23.281  1.00 98.25 475 A 1 
ATOM 3761 C CA  . ARG A 1 475 ? 23.333  -7.991  24.628  1.00 98.18 475 A 1 
ATOM 3762 C C   . ARG A 1 475 ? 23.516  -6.764  25.515  1.00 98.20 475 A 1 
ATOM 3763 O O   . ARG A 1 475 ? 24.245  -5.844  25.137  1.00 97.46 475 A 1 
ATOM 3764 C CB  . ARG A 1 475 ? 24.621  -8.812  24.526  1.00 97.53 475 A 1 
ATOM 3765 C CG  . ARG A 1 475 ? 25.109  -9.417  25.857  1.00 94.40 475 A 1 
ATOM 3766 C CD  . ARG A 1 475 ? 24.201  -10.544 26.348  1.00 90.02 475 A 1 
ATOM 3767 N NE  . ARG A 1 475 ? 24.640  -11.068 27.655  1.00 84.12 475 A 1 
ATOM 3768 C CZ  . ARG A 1 475 ? 24.158  -12.146 28.251  1.00 77.71 475 A 1 
ATOM 3769 N NH1 . ARG A 1 475 ? 23.282  -12.918 27.685  1.00 67.56 475 A 1 
ATOM 3770 N NH2 . ARG A 1 475 ? 24.532  -12.469 29.454  1.00 70.88 475 A 1 
ATOM 3771 N N   . LEU A 1 476 ? 22.938  -6.799  26.710  1.00 97.85 476 A 1 
ATOM 3772 C CA  . LEU A 1 476 ? 23.243  -5.826  27.751  1.00 97.57 476 A 1 
ATOM 3773 C C   . LEU A 1 476 ? 24.674  -6.031  28.268  1.00 97.30 476 A 1 
ATOM 3774 O O   . LEU A 1 476 ? 25.062  -7.133  28.660  1.00 96.04 476 A 1 
ATOM 3775 C CB  . LEU A 1 476 ? 22.224  -5.939  28.897  1.00 96.83 476 A 1 
ATOM 3776 C CG  . LEU A 1 476 ? 20.820  -5.417  28.551  1.00 95.26 476 A 1 
ATOM 3777 C CD1 . LEU A 1 476 ? 19.837  -5.811  29.649  1.00 93.13 476 A 1 
ATOM 3778 C CD2 . LEU A 1 476 ? 20.800  -3.894  28.445  1.00 93.01 476 A 1 
ATOM 3779 N N   . SER A 1 477 ? 25.442  -4.951  28.294  1.00 97.18 477 A 1 
ATOM 3780 C CA  . SER A 1 477 ? 26.751  -4.890  28.957  1.00 96.34 477 A 1 
ATOM 3781 C C   . SER A 1 477 ? 26.594  -4.645  30.458  1.00 95.93 477 A 1 
ATOM 3782 O O   . SER A 1 477 ? 27.433  -5.070  31.249  1.00 92.37 477 A 1 
ATOM 3783 C CB  . SER A 1 477 ? 27.603  -3.773  28.346  1.00 94.82 477 A 1 
ATOM 3784 O OG  . SER A 1 477 ? 27.775  -3.979  26.955  1.00 84.73 477 A 1 
ATOM 3785 N N   . LYS A 1 478 ? 25.497  -3.971  30.846  1.00 94.26 478 A 1 
ATOM 3786 C CA  . LYS A 1 478 ? 25.105  -3.701  32.233  1.00 93.24 478 A 1 
ATOM 3787 C C   . LYS A 1 478 ? 23.623  -3.998  32.397  1.00 94.33 478 A 1 
ATOM 3788 O O   . LYS A 1 478 ? 22.802  -3.379  31.724  1.00 92.46 478 A 1 
ATOM 3789 C CB  . LYS A 1 478 ? 25.389  -2.236  32.591  1.00 90.20 478 A 1 
ATOM 3790 C CG  . LYS A 1 478 ? 26.884  -1.906  32.588  1.00 86.21 478 A 1 
ATOM 3791 C CD  . LYS A 1 478 ? 27.086  -0.429  32.939  1.00 82.95 478 A 1 
ATOM 3792 C CE  . LYS A 1 478 ? 28.574  -0.115  32.975  1.00 76.79 478 A 1 
ATOM 3793 N NZ  . LYS A 1 478 ? 28.803  1.330   33.199  1.00 68.66 478 A 1 
ATOM 3794 N N   . ASP A 1 479 ? 23.308  -4.913  33.307  1.00 93.50 479 A 1 
ATOM 3795 C CA  . ASP A 1 479 ? 21.931  -5.291  33.616  1.00 93.84 479 A 1 
ATOM 3796 C C   . ASP A 1 479 ? 21.640  -4.995  35.096  1.00 93.47 479 A 1 
ATOM 3797 O O   . ASP A 1 479 ? 21.909  -5.814  35.975  1.00 90.91 479 A 1 
ATOM 3798 C CB  . ASP A 1 479 ? 21.700  -6.758  33.225  1.00 93.09 479 A 1 
ATOM 3799 C CG  . ASP A 1 479 ? 20.239  -7.159  33.426  1.00 93.66 479 A 1 
ATOM 3800 O OD1 . ASP A 1 479 ? 19.416  -6.272  33.752  1.00 91.00 479 A 1 
ATOM 3801 O OD2 . ASP A 1 479 ? 19.901  -8.348  33.283  1.00 90.64 479 A 1 
ATOM 3802 N N   . THR A 1 480 ? 21.175  -3.778  35.379  1.00 94.17 480 A 1 
ATOM 3803 C CA  . THR A 1 480 ? 21.008  -3.258  36.747  1.00 93.14 480 A 1 
ATOM 3804 C C   . THR A 1 480 ? 19.550  -3.062  37.157  1.00 94.24 480 A 1 
ATOM 3805 O O   . THR A 1 480 ? 19.271  -2.973  38.350  1.00 92.50 480 A 1 
ATOM 3806 C CB  . THR A 1 480 ? 21.763  -1.932  36.928  1.00 90.65 480 A 1 
ATOM 3807 O OG1 . THR A 1 480 ? 21.361  -0.986  35.962  1.00 85.98 480 A 1 
ATOM 3808 C CG2 . THR A 1 480 ? 23.276  -2.101  36.782  1.00 83.42 480 A 1 
ATOM 3809 N N   . LEU A 1 481 ? 18.612  -2.994  36.203  1.00 95.36 481 A 1 
ATOM 3810 C CA  . LEU A 1 481 ? 17.200  -2.764  36.497  1.00 96.11 481 A 1 
ATOM 3811 C C   . LEU A 1 481 ? 16.522  -4.044  36.998  1.00 96.32 481 A 1 
ATOM 3812 O O   . LEU A 1 481 ? 16.712  -5.127  36.436  1.00 95.37 481 A 1 
ATOM 3813 C CB  . LEU A 1 481 ? 16.474  -2.184  35.269  1.00 95.97 481 A 1 
ATOM 3814 C CG  . LEU A 1 481 ? 17.008  -0.824  34.783  1.00 95.24 481 A 1 
ATOM 3815 C CD1 . LEU A 1 481 ? 16.181  -0.357  33.591  1.00 92.51 481 A 1 
ATOM 3816 C CD2 . LEU A 1 481 ? 16.938  0.260   35.858  1.00 92.75 481 A 1 
ATOM 3817 N N   . ALA A 1 482 ? 15.713  -3.915  38.043  1.00 96.67 482 A 1 
ATOM 3818 C CA  . ALA A 1 482 ? 14.879  -5.018  38.523  1.00 96.45 482 A 1 
ATOM 3819 C C   . ALA A 1 482 ? 13.768  -5.342  37.511  1.00 96.64 482 A 1 
ATOM 3820 O O   . ALA A 1 482 ? 13.624  -6.501  37.115  1.00 95.12 482 A 1 
ATOM 3821 C CB  . ALA A 1 482 ? 14.318  -4.651  39.901  1.00 95.66 482 A 1 
ATOM 3822 N N   . ASN A 1 483 ? 13.056  -4.302  37.029  1.00 97.26 483 A 1 
ATOM 3823 C CA  . ASN A 1 483 ? 12.073  -4.451  35.962  1.00 97.27 483 A 1 
ATOM 3824 C C   . ASN A 1 483 ? 12.772  -4.485  34.591  1.00 97.51 483 A 1 
ATOM 3825 O O   . ASN A 1 483 ? 13.319  -3.481  34.132  1.00 97.06 483 A 1 
ATOM 3826 C CB  . ASN A 1 483 ? 11.011  -3.339  36.055  1.00 96.55 483 A 1 
ATOM 3827 C CG  . ASN A 1 483 ? 9.921   -3.539  35.015  1.00 94.58 483 A 1 
ATOM 3828 O OD1 . ASN A 1 483 ? 9.941   -4.508  34.277  1.00 90.69 483 A 1 
ATOM 3829 N ND2 . ASN A 1 483 ? 8.961   -2.655  34.921  1.00 89.36 483 A 1 
ATOM 3830 N N   . LYS A 1 484 ? 12.769  -5.655  33.956  1.00 97.36 484 A 1 
ATOM 3831 C CA  . LYS A 1 484 ? 13.438  -5.876  32.665  1.00 97.46 484 A 1 
ATOM 3832 C C   . LYS A 1 484 ? 12.647  -5.328  31.477  1.00 97.61 484 A 1 
ATOM 3833 O O   . LYS A 1 484 ? 13.244  -5.105  30.428  1.00 96.80 484 A 1 
ATOM 3834 C CB  . LYS A 1 484 ? 13.745  -7.369  32.482  1.00 96.94 484 A 1 
ATOM 3835 C CG  . LYS A 1 484 ? 14.553  -8.015  33.619  1.00 96.09 484 A 1 
ATOM 3836 C CD  . LYS A 1 484 ? 15.826  -7.238  33.984  1.00 94.85 484 A 1 
ATOM 3837 C CE  . LYS A 1 484 ? 16.624  -7.990  35.044  1.00 93.75 484 A 1 
ATOM 3838 N NZ  . LYS A 1 484 ? 17.738  -7.164  35.544  1.00 91.27 484 A 1 
ATOM 3839 N N   . GLU A 1 485 ? 11.351  -5.080  31.645  1.00 97.39 485 A 1 
ATOM 3840 C CA  . GLU A 1 485 ? 10.489  -4.504  30.605  1.00 96.98 485 A 1 
ATOM 3841 C C   . GLU A 1 485 ? 10.844  -3.042  30.297  1.00 97.42 485 A 1 
ATOM 3842 O O   . GLU A 1 485 ? 10.525  -2.540  29.226  1.00 96.60 485 A 1 
ATOM 3843 C CB  . GLU A 1 485 ? 9.017   -4.618  31.022  1.00 95.83 485 A 1 
ATOM 3844 C CG  . GLU A 1 485 ? 8.588   -6.086  31.206  1.00 88.36 485 A 1 
ATOM 3845 C CD  . GLU A 1 485 ? 7.105   -6.256  31.561  1.00 78.91 485 A 1 
ATOM 3846 O OE1 . GLU A 1 485 ? 6.660   -7.426  31.497  1.00 69.09 485 A 1 
ATOM 3847 O OE2 . GLU A 1 485 ? 6.454   -5.257  31.912  1.00 67.62 485 A 1 
ATOM 3848 N N   . GLN A 1 486 ? 11.591  -2.390  31.201  1.00 97.72 486 A 1 
ATOM 3849 C CA  . GLN A 1 486 ? 12.091  -1.024  31.006  1.00 97.88 486 A 1 
ATOM 3850 C C   . GLN A 1 486 ? 13.268  -0.935  30.024  1.00 97.89 486 A 1 
ATOM 3851 O O   . GLN A 1 486 ? 13.669  0.163   29.642  1.00 97.36 486 A 1 
ATOM 3852 C CB  . GLN A 1 486 ? 12.473  -0.445  32.370  1.00 97.75 486 A 1 
ATOM 3853 C CG  . GLN A 1 486 ? 11.238  -0.271  33.266  1.00 96.97 486 A 1 
ATOM 3854 C CD  . GLN A 1 486 ? 11.567  0.284   34.640  1.00 96.66 486 A 1 
ATOM 3855 O OE1 . GLN A 1 486 ? 12.566  -0.041  35.269  1.00 92.13 486 A 1 
ATOM 3856 N NE2 . GLN A 1 486 ? 10.721  1.129   35.177  1.00 91.06 486 A 1 
ATOM 3857 N N   . TYR A 1 487 ? 13.857  -2.061  29.608  1.00 98.06 487 A 1 
ATOM 3858 C CA  . TYR A 1 487 ? 14.869  -2.080  28.558  1.00 98.15 487 A 1 
ATOM 3859 C C   . TYR A 1 487 ? 14.233  -2.220  27.177  1.00 98.12 487 A 1 
ATOM 3860 O O   . TYR A 1 487 ? 13.341  -3.034  26.967  1.00 97.60 487 A 1 
ATOM 3861 C CB  . TYR A 1 487 ? 15.866  -3.213  28.780  1.00 98.08 487 A 1 
ATOM 3862 C CG  . TYR A 1 487 ? 16.737  -3.087  30.010  1.00 98.09 487 A 1 
ATOM 3863 C CD1 . TYR A 1 487 ? 17.579  -1.972  30.171  1.00 97.42 487 A 1 
ATOM 3864 C CD2 . TYR A 1 487 ? 16.745  -4.118  30.969  1.00 97.40 487 A 1 
ATOM 3865 C CE1 . TYR A 1 487 ? 18.429  -1.884  31.288  1.00 97.04 487 A 1 
ATOM 3866 C CE2 . TYR A 1 487 ? 17.595  -4.037  32.084  1.00 97.01 487 A 1 
ATOM 3867 C CZ  . TYR A 1 487 ? 18.443  -2.920  32.245  1.00 97.34 487 A 1 
ATOM 3868 O OH  . TYR A 1 487 ? 19.274  -2.846  33.310  1.00 96.49 487 A 1 
ATOM 3869 N N   . GLY A 1 488 ? 14.784  -1.518  26.190  1.00 98.20 488 A 1 
ATOM 3870 C CA  . GLY A 1 488 ? 14.394  -1.685  24.800  1.00 98.24 488 A 1 
ATOM 3871 C C   . GLY A 1 488 ? 15.505  -1.323  23.831  1.00 98.37 488 A 1 
ATOM 3872 O O   . GLY A 1 488 ? 16.419  -0.552  24.143  1.00 97.96 488 A 1 
ATOM 3873 N N   . ILE A 1 489 ? 15.438  -1.898  22.638  1.00 98.49 489 A 1 
ATOM 3874 C CA  . ILE A 1 489 ? 16.294  -1.492  21.528  1.00 98.61 489 A 1 
ATOM 3875 C C   . ILE A 1 489 ? 15.811  -0.131  21.028  1.00 98.53 489 A 1 
ATOM 3876 O O   . ILE A 1 489 ? 14.617  0.097   20.837  1.00 98.24 489 A 1 
ATOM 3877 C CB  . ILE A 1 489 ? 16.344  -2.576  20.427  1.00 98.57 489 A 1 
ATOM 3878 C CG1 . ILE A 1 489 ? 17.046  -3.830  20.995  1.00 98.02 489 A 1 
ATOM 3879 C CG2 . ILE A 1 489 ? 17.076  -2.059  19.172  1.00 98.21 489 A 1 
ATOM 3880 C CD1 . ILE A 1 489 ? 17.140  -5.022  20.037  1.00 96.81 489 A 1 
ATOM 3881 N N   . VAL A 1 490 ? 16.753  0.768   20.777  1.00 98.44 490 A 1 
ATOM 3882 C CA  . VAL A 1 490 ? 16.508  2.050   20.120  1.00 98.39 490 A 1 
ATOM 3883 C C   . VAL A 1 490 ? 17.320  2.149   18.842  1.00 98.33 490 A 1 
ATOM 3884 O O   . VAL A 1 490 ? 18.494  1.772   18.791  1.00 98.05 490 A 1 
ATOM 3885 C CB  . VAL A 1 490 ? 16.764  3.260   21.037  1.00 98.13 490 A 1 
ATOM 3886 C CG1 . VAL A 1 490 ? 15.765  3.294   22.192  1.00 96.66 490 A 1 
ATOM 3887 C CG2 . VAL A 1 490 ? 18.184  3.312   21.609  1.00 96.26 490 A 1 
ATOM 3888 N N   . ARG A 1 491 ? 16.714  2.710   17.803  1.00 98.14 491 A 1 
ATOM 3889 C CA  . ARG A 1 491 ? 17.420  3.142   16.602  1.00 97.84 491 A 1 
ATOM 3890 C C   . ARG A 1 491 ? 17.944  4.563   16.803  1.00 97.68 491 A 1 
ATOM 3891 O O   . ARG A 1 491 ? 17.216  5.442   17.247  1.00 97.01 491 A 1 
ATOM 3892 C CB  . ARG A 1 491 ? 16.499  3.038   15.382  1.00 97.28 491 A 1 
ATOM 3893 C CG  . ARG A 1 491 ? 17.251  3.374   14.089  1.00 95.49 491 A 1 
ATOM 3894 C CD  . ARG A 1 491 ? 16.286  3.350   12.910  1.00 93.03 491 A 1 
ATOM 3895 N NE  . ARG A 1 491 ? 16.963  3.761   11.670  1.00 86.54 491 A 1 
ATOM 3896 C CZ  . ARG A 1 491 ? 16.393  4.349   10.639  1.00 84.06 491 A 1 
ATOM 3897 N NH1 . ARG A 1 491 ? 15.172  4.785   10.680  1.00 75.34 491 A 1 
ATOM 3898 N NH2 . ARG A 1 491 ? 17.039  4.489   9.525   1.00 75.77 491 A 1 
ATOM 3899 N N   . ILE A 1 492 ? 19.191  4.798   16.415  1.00 97.26 492 A 1 
ATOM 3900 C CA  . ILE A 1 492 ? 19.796  6.132   16.439  1.00 97.02 492 A 1 
ATOM 3901 C C   . ILE A 1 492 ? 19.748  6.716   15.033  1.00 96.52 492 A 1 
ATOM 3902 O O   . ILE A 1 492 ? 20.442  6.247   14.126  1.00 95.34 492 A 1 
ATOM 3903 C CB  . ILE A 1 492 ? 21.227  6.102   17.010  1.00 96.89 492 A 1 
ATOM 3904 C CG1 . ILE A 1 492 ? 21.276  5.388   18.382  1.00 96.01 492 A 1 
ATOM 3905 C CG2 . ILE A 1 492 ? 21.765  7.542   17.112  1.00 95.67 492 A 1 
ATOM 3906 C CD1 . ILE A 1 492 ? 22.684  5.244   18.957  1.00 93.25 492 A 1 
ATOM 3907 N N   . HIS A 1 493 ? 18.963  7.775   14.850  1.00 95.81 493 A 1 
ATOM 3908 C CA  . HIS A 1 493 ? 18.881  8.476   13.574  1.00 95.26 493 A 1 
ATOM 3909 C C   . HIS A 1 493 ? 18.955  9.990   13.792  1.00 95.08 493 A 1 
ATOM 3910 O O   . HIS A 1 493 ? 18.208  10.548  14.595  1.00 93.78 493 A 1 
ATOM 3911 C CB  . HIS A 1 493 ? 17.608  8.057   12.835  1.00 94.24 493 A 1 
ATOM 3912 C CG  . HIS A 1 493 ? 17.529  8.664   11.455  1.00 92.72 493 A 1 
ATOM 3913 N ND1 . HIS A 1 493 ? 18.279  8.316   10.356  1.00 83.50 493 A 1 
ATOM 3914 C CD2 . HIS A 1 493 ? 16.703  9.696   11.086  1.00 82.91 493 A 1 
ATOM 3915 C CE1 . HIS A 1 493 ? 17.913  9.123   9.339   1.00 83.84 493 A 1 
ATOM 3916 N NE2 . HIS A 1 493 ? 16.958  9.975   9.743   1.00 85.18 493 A 1 
ATOM 3917 N N   . ARG A 1 494 ? 19.887  10.653  13.111  1.00 94.82 494 A 1 
ATOM 3918 C CA  . ARG A 1 494 ? 20.153  12.102  13.258  1.00 94.66 494 A 1 
ATOM 3919 C C   . ARG A 1 494 ? 20.324  12.550  14.721  1.00 95.31 494 A 1 
ATOM 3920 O O   . ARG A 1 494 ? 19.797  13.586  15.132  1.00 93.62 494 A 1 
ATOM 3921 C CB  . ARG A 1 494 ? 19.077  12.915  12.518  1.00 93.65 494 A 1 
ATOM 3922 C CG  . ARG A 1 494 ? 19.024  12.619  11.014  1.00 90.95 494 A 1 
ATOM 3923 C CD  . ARG A 1 494 ? 17.929  13.476  10.376  1.00 86.22 494 A 1 
ATOM 3924 N NE  . ARG A 1 494 ? 17.869  13.266  8.926   1.00 80.37 494 A 1 
ATOM 3925 C CZ  . ARG A 1 494 ? 17.273  14.048  8.045   1.00 74.34 494 A 1 
ATOM 3926 N NH1 . ARG A 1 494 ? 16.575  15.095  8.388   1.00 69.46 494 A 1 
ATOM 3927 N NH2 . ARG A 1 494 ? 17.377  13.793  6.780   1.00 67.02 494 A 1 
ATOM 3928 N N   . GLY A 1 495 ? 21.014  11.742  15.517  1.00 93.77 495 A 1 
ATOM 3929 C CA  . GLY A 1 495 ? 21.266  12.019  16.936  1.00 94.20 495 A 1 
ATOM 3930 C C   . GLY A 1 495 ? 20.061  11.835  17.869  1.00 95.05 495 A 1 
ATOM 3931 O O   . GLY A 1 495 ? 20.177  12.147  19.047  1.00 93.15 495 A 1 
ATOM 3932 N N   . ARG A 1 496 ? 18.927  11.339  17.380  1.00 95.48 496 A 1 
ATOM 3933 C CA  . ARG A 1 496 ? 17.734  11.038  18.186  1.00 95.88 496 A 1 
ATOM 3934 C C   . ARG A 1 496 ? 17.568  9.537   18.380  1.00 96.80 496 A 1 
ATOM 3935 O O   . ARG A 1 496 ? 17.893  8.763   17.478  1.00 96.21 496 A 1 
ATOM 3936 C CB  . ARG A 1 496 ? 16.480  11.643  17.545  1.00 94.59 496 A 1 
ATOM 3937 C CG  . ARG A 1 496 ? 16.557  13.170  17.473  1.00 85.86 496 A 1 
ATOM 3938 C CD  . ARG A 1 496 ? 15.257  13.740  16.902  1.00 81.76 496 A 1 
ATOM 3939 N NE  . ARG A 1 496 ? 15.309  15.210  16.822  1.00 71.53 496 A 1 
ATOM 3940 C CZ  . ARG A 1 496 ? 14.334  16.005  16.418  1.00 63.18 496 A 1 
ATOM 3941 N NH1 . ARG A 1 496 ? 13.188  15.536  16.006  1.00 56.64 496 A 1 
ATOM 3942 N NH2 . ARG A 1 496 ? 14.495  17.298  16.420  1.00 52.60 496 A 1 
ATOM 3943 N N   . TYR A 1 497 ? 17.025  9.152   19.527  1.00 96.56 497 A 1 
ATOM 3944 C CA  . TYR A 1 497 ? 16.598  7.789   19.812  1.00 97.02 497 A 1 
ATOM 3945 C C   . TYR A 1 497 ? 15.159  7.598   19.337  1.00 97.09 497 A 1 
ATOM 3946 O O   . TYR A 1 497 ? 14.290  8.418   19.620  1.00 95.76 497 A 1 
ATOM 3947 C CB  . TYR A 1 497 ? 16.776  7.473   21.303  1.00 96.53 497 A 1 
ATOM 3948 C CG  . TYR A 1 497 ? 18.214  7.379   21.804  1.00 95.78 497 A 1 
ATOM 3949 C CD1 . TYR A 1 497 ? 19.320  7.501   20.937  1.00 92.01 497 A 1 
ATOM 3950 C CD2 . TYR A 1 497 ? 18.445  7.144   23.174  1.00 92.01 497 A 1 
ATOM 3951 C CE1 . TYR A 1 497 ? 20.634  7.396   21.428  1.00 90.55 497 A 1 
ATOM 3952 C CE2 . TYR A 1 497 ? 19.757  7.034   23.669  1.00 91.05 497 A 1 
ATOM 3953 C CZ  . TYR A 1 497 ? 20.853  7.163   22.796  1.00 91.80 497 A 1 
ATOM 3954 O OH  . TYR A 1 497 ? 22.123  7.059   23.267  1.00 89.36 497 A 1 
ATOM 3955 N N   . LEU A 1 498 ? 14.942  6.530   18.583  1.00 97.24 498 A 1 
ATOM 3956 C CA  . LEU A 1 498 ? 13.635  6.071   18.135  1.00 97.15 498 A 1 
ATOM 3957 C C   . LEU A 1 498 ? 13.402  4.706   18.775  1.00 97.64 498 A 1 
ATOM 3958 O O   . LEU A 1 498 ? 14.135  3.761   18.470  1.00 97.22 498 A 1 
ATOM 3959 C CB  . LEU A 1 498 ? 13.605  5.991   16.599  1.00 96.24 498 A 1 
ATOM 3960 C CG  . LEU A 1 498 ? 13.901  7.312   15.861  1.00 92.10 498 A 1 
ATOM 3961 C CD1 . LEU A 1 498 ? 13.941  7.060   14.353  1.00 87.37 498 A 1 
ATOM 3962 C CD2 . LEU A 1 498 ? 12.854  8.389   16.141  1.00 87.10 498 A 1 
ATOM 3963 N N   . TRP A 1 499 ? 12.431  4.633   19.670  1.00 97.94 499 A 1 
ATOM 3964 C CA  . TRP A 1 499 ? 12.107  3.414   20.398  1.00 98.08 499 A 1 
ATOM 3965 C C   . TRP A 1 499 ? 11.642  2.324   19.430  1.00 97.95 499 A 1 
ATOM 3966 O O   . TRP A 1 499 ? 10.735  2.538   18.626  1.00 97.34 499 A 1 
ATOM 3967 C CB  . TRP A 1 499 ? 11.041  3.712   21.453  1.00 98.02 499 A 1 
ATOM 3968 C CG  . TRP A 1 499 ? 10.776  2.573   22.388  1.00 98.02 499 A 1 
ATOM 3969 C CD1 . TRP A 1 499 ? 9.730   1.716   22.338  1.00 97.33 499 A 1 
ATOM 3970 C CD2 . TRP A 1 499 ? 11.574  2.158   23.533  1.00 97.89 499 A 1 
ATOM 3971 N NE1 . TRP A 1 499 ? 9.818   0.817   23.382  1.00 97.20 499 A 1 
ATOM 3972 C CE2 . TRP A 1 499 ? 10.932  1.046   24.156  1.00 97.56 499 A 1 
ATOM 3973 C CE3 . TRP A 1 499 ? 12.774  2.622   24.117  1.00 97.61 499 A 1 
ATOM 3974 C CZ2 . TRP A 1 499 ? 11.443  0.436   25.309  1.00 97.13 499 A 1 
ATOM 3975 C CZ3 . TRP A 1 499 ? 13.296  2.012   25.272  1.00 97.00 499 A 1 
ATOM 3976 C CH2 . TRP A 1 499 ? 12.631  0.927   25.872  1.00 96.70 499 A 1 
ATOM 3977 N N   . THR A 1 500 ? 12.307  1.174   19.501  1.00 98.03 500 A 1 
ATOM 3978 C CA  . THR A 1 500 ? 11.953  -0.052  18.772  1.00 97.89 500 A 1 
ATOM 3979 C C   . THR A 1 500 ? 11.330  -1.064  19.732  1.00 97.73 500 A 1 
ATOM 3980 O O   . THR A 1 500 ? 10.533  -1.899  19.314  1.00 95.53 500 A 1 
ATOM 3981 C CB  . THR A 1 500 ? 13.197  -0.643  18.091  1.00 97.33 500 A 1 
ATOM 3982 O OG1 . THR A 1 500 ? 13.815  0.340   17.280  1.00 94.49 500 A 1 
ATOM 3983 C CG2 . THR A 1 500 ? 12.898  -1.822  17.176  1.00 94.80 500 A 1 
ATOM 3984 N N   . GLY A 1 501 ? 11.669  -0.969  21.020  1.00 97.68 501 A 1 
ATOM 3985 C CA  . GLY A 1 501 ? 11.215  -1.876  22.069  1.00 97.74 501 A 1 
ATOM 3986 C C   . GLY A 1 501 ? 11.963  -3.206  22.051  1.00 98.23 501 A 1 
ATOM 3987 O O   . GLY A 1 501 ? 13.144  -3.275  21.700  1.00 97.80 501 A 1 
ATOM 3988 N N   . GLY A 1 502 ? 11.273  -4.258  22.429  1.00 97.23 502 A 1 
ATOM 3989 C CA  . GLY A 1 502 ? 11.774  -5.627  22.431  1.00 97.25 502 A 1 
ATOM 3990 C C   . GLY A 1 502 ? 11.493  -6.362  23.729  1.00 97.48 502 A 1 
ATOM 3991 O O   . GLY A 1 502 ? 10.980  -5.797  24.688  1.00 96.20 502 A 1 
ATOM 3992 N N   . THR A 1 503 ? 11.853  -7.640  23.745  1.00 97.88 503 A 1 
ATOM 3993 C CA  . THR A 1 503 ? 11.659  -8.527  24.895  1.00 97.89 503 A 1 
ATOM 3994 C C   . THR A 1 503 ? 13.007  -8.897  25.499  1.00 98.13 503 A 1 
ATOM 3995 O O   . THR A 1 503 ? 13.918  -9.324  24.785  1.00 97.71 503 A 1 
ATOM 3996 C CB  . THR A 1 503 ? 10.886  -9.787  24.492  1.00 97.10 503 A 1 
ATOM 3997 O OG1 . THR A 1 503 ? 9.684   -9.427  23.855  1.00 90.70 503 A 1 
ATOM 3998 C CG2 . THR A 1 503 ? 10.511  -10.654 25.690  1.00 90.65 503 A 1 
ATOM 3999 N N   . TYR A 1 504 ? 13.129  -8.760  26.822  1.00 97.89 504 A 1 
ATOM 4000 C CA  . TYR A 1 504 ? 14.308  -9.204  27.563  1.00 97.90 504 A 1 
ATOM 4001 C C   . TYR A 1 504 ? 14.305  -10.720 27.733  1.00 97.68 504 A 1 
ATOM 4002 O O   . TYR A 1 504 ? 13.316  -11.313 28.177  1.00 97.02 504 A 1 
ATOM 4003 C CB  . TYR A 1 504 ? 14.364  -8.502  28.919  1.00 97.74 504 A 1 
ATOM 4004 C CG  . TYR A 1 504 ? 15.499  -8.980  29.813  1.00 97.75 504 A 1 
ATOM 4005 C CD1 . TYR A 1 504 ? 15.343  -10.139 30.607  1.00 96.95 504 A 1 
ATOM 4006 C CD2 . TYR A 1 504 ? 16.715  -8.281  29.850  1.00 97.09 504 A 1 
ATOM 4007 C CE1 . TYR A 1 504 ? 16.395  -10.589 31.429  1.00 96.56 504 A 1 
ATOM 4008 C CE2 . TYR A 1 504 ? 17.767  -8.722  30.675  1.00 96.41 504 A 1 
ATOM 4009 C CZ  . TYR A 1 504 ? 17.607  -9.875  31.470  1.00 96.59 504 A 1 
ATOM 4010 O OH  . TYR A 1 504 ? 18.617  -10.295 32.275  1.00 95.59 504 A 1 
ATOM 4011 N N   . ARG A 1 505 ? 15.456  -11.353 27.477  1.00 97.70 505 A 1 
ATOM 4012 C CA  . ARG A 1 505 ? 15.694  -12.758 27.808  1.00 97.30 505 A 1 
ATOM 4013 C C   . ARG A 1 505 ? 17.175  -13.001 28.094  1.00 97.52 505 A 1 
ATOM 4014 O O   . ARG A 1 505 ? 18.018  -12.799 27.226  1.00 96.79 505 A 1 
ATOM 4015 C CB  . ARG A 1 505 ? 15.175  -13.638 26.663  1.00 96.10 505 A 1 
ATOM 4016 C CG  . ARG A 1 505 ? 15.185  -15.115 27.049  1.00 85.98 505 A 1 
ATOM 4017 C CD  . ARG A 1 505 ? 14.571  -15.952 25.938  1.00 83.13 505 A 1 
ATOM 4018 N NE  . ARG A 1 505 ? 14.462  -17.364 26.343  1.00 74.59 505 A 1 
ATOM 4019 C CZ  . ARG A 1 505 ? 13.780  -18.302 25.719  1.00 66.44 505 A 1 
ATOM 4020 N NH1 . ARG A 1 505 ? 13.147  -18.065 24.604  1.00 59.73 505 A 1 
ATOM 4021 N NH2 . ARG A 1 505 ? 13.725  -19.504 26.213  1.00 57.89 505 A 1 
ATOM 4022 N N   . ASP A 1 506 ? 17.496  -13.442 29.304  1.00 96.80 506 A 1 
ATOM 4023 C CA  . ASP A 1 506 ? 18.847  -13.870 29.703  1.00 96.81 506 A 1 
ATOM 4024 C C   . ASP A 1 506 ? 19.956  -12.848 29.363  1.00 97.24 506 A 1 
ATOM 4025 O O   . ASP A 1 506 ? 21.040  -13.201 28.883  1.00 96.09 506 A 1 
ATOM 4026 C CB  . ASP A 1 506 ? 19.129  -15.289 29.157  1.00 95.81 506 A 1 
ATOM 4027 C CG  . ASP A 1 506 ? 18.055  -16.292 29.587  1.00 92.13 506 A 1 
ATOM 4028 O OD1 . ASP A 1 506 ? 17.702  -16.263 30.783  1.00 87.28 506 A 1 
ATOM 4029 O OD2 . ASP A 1 506 ? 17.569  -17.045 28.709  1.00 86.40 506 A 1 
ATOM 4030 N N   . GLY A 1 507 ? 19.684  -11.553 29.583  1.00 97.45 507 A 1 
ATOM 4031 C CA  . GLY A 1 507 ? 20.601  -10.442 29.287  1.00 97.51 507 A 1 
ATOM 4032 C C   . GLY A 1 507 ? 20.628  -9.993  27.824  1.00 97.94 507 A 1 
ATOM 4033 O O   . GLY A 1 507 ? 21.478  -9.187  27.458  1.00 97.22 507 A 1 
ATOM 4034 N N   . TRP A 1 508 ? 19.739  -10.506 26.981  1.00 98.21 508 A 1 
ATOM 4035 C CA  . TRP A 1 508 ? 19.514  -10.046 25.610  1.00 98.40 508 A 1 
ATOM 4036 C C   . TRP A 1 508 ? 18.188  -9.300  25.502  1.00 98.41 508 A 1 
ATOM 4037 O O   . TRP A 1 508 ? 17.209  -9.706  26.126  1.00 97.87 508 A 1 
ATOM 4038 C CB  . TRP A 1 508 ? 19.527  -11.227 24.638  1.00 98.25 508 A 1 
ATOM 4039 C CG  . TRP A 1 508 ? 20.842  -11.920 24.484  1.00 98.26 508 A 1 
ATOM 4040 C CD1 . TRP A 1 508 ? 21.318  -12.914 25.266  1.00 97.50 508 A 1 
ATOM 4041 C CD2 . TRP A 1 508 ? 21.866  -11.675 23.477  1.00 98.19 508 A 1 
ATOM 4042 N NE1 . TRP A 1 508 ? 22.566  -13.301 24.817  1.00 97.49 508 A 1 
ATOM 4043 C CE2 . TRP A 1 508 ? 22.952  -12.570 23.710  1.00 97.91 508 A 1 
ATOM 4044 C CE3 . TRP A 1 508 ? 21.988  -10.785 22.388  1.00 97.84 508 A 1 
ATOM 4045 C CZ2 . TRP A 1 508 ? 24.100  -12.577 22.902  1.00 97.49 508 A 1 
ATOM 4046 C CZ3 . TRP A 1 508 ? 23.133  -10.785 21.570  1.00 97.51 508 A 1 
ATOM 4047 C CH2 . TRP A 1 508 ? 24.191  -11.677 21.826  1.00 97.15 508 A 1 
ATOM 4048 N N   . ILE A 1 509 ? 18.149  -8.263  24.665  1.00 98.56 509 A 1 
ATOM 4049 C CA  . ILE A 1 509 ? 16.907  -7.639  24.204  1.00 98.58 509 A 1 
ATOM 4050 C C   . ILE A 1 509 ? 16.710  -8.027  22.745  1.00 98.68 509 A 1 
ATOM 4051 O O   . ILE A 1 509 ? 17.601  -7.791  21.932  1.00 98.48 509 A 1 
ATOM 4052 C CB  . ILE A 1 509 ? 16.938  -6.104  24.361  1.00 98.16 509 A 1 
ATOM 4053 C CG1 . ILE A 1 509 ? 17.434  -5.627  25.744  1.00 95.64 509 A 1 
ATOM 4054 C CG2 . ILE A 1 509 ? 15.541  -5.520  24.072  1.00 96.45 509 A 1 
ATOM 4055 C CD1 . ILE A 1 509 ? 16.618  -6.130  26.931  1.00 84.14 509 A 1 
ATOM 4056 N N   . GLU A 1 510 ? 15.556  -8.616  22.418  1.00 98.49 510 A 1 
ATOM 4057 C CA  . GLU A 1 510 ? 15.200  -9.001  21.048  1.00 98.49 510 A 1 
ATOM 4058 C C   . GLU A 1 510 ? 14.010  -8.177  20.554  1.00 98.39 510 A 1 
ATOM 4059 O O   . GLU A 1 510 ? 12.976  -8.136  21.211  1.00 97.71 510 A 1 
ATOM 4060 C CB  . GLU A 1 510 ? 14.917  -10.506 20.976  1.00 98.10 510 A 1 
ATOM 4061 C CG  . GLU A 1 510 ? 14.572  -10.943 19.541  1.00 95.39 510 A 1 
ATOM 4062 C CD  . GLU A 1 510 ? 14.529  -12.464 19.411  1.00 93.33 510 A 1 
ATOM 4063 O OE1 . GLU A 1 510 ? 13.425  -13.009 19.219  1.00 84.18 510 A 1 
ATOM 4064 O OE2 . GLU A 1 510 ? 15.633  -13.062 19.459  1.00 85.68 510 A 1 
ATOM 4065 N N   . ALA A 1 511 ? 14.143  -7.559  19.385  1.00 98.50 511 A 1 
ATOM 4066 C CA  . ALA A 1 511 ? 13.098  -6.741  18.773  1.00 98.46 511 A 1 
ATOM 4067 C C   . ALA A 1 511 ? 13.000  -6.971  17.260  1.00 98.55 511 A 1 
ATOM 4068 O O   . ALA A 1 511 ? 14.009  -7.249  16.603  1.00 98.24 511 A 1 
ATOM 4069 C CB  . ALA A 1 511 ? 13.371  -5.264  19.080  1.00 98.07 511 A 1 
ATOM 4070 N N   . PRO A 1 512 ? 11.796  -6.803  16.679  1.00 98.51 512 A 1 
ATOM 4071 C CA  . PRO A 1 512 ? 11.641  -6.712  15.235  1.00 98.38 512 A 1 
ATOM 4072 C C   . PRO A 1 512 ? 12.151  -5.355  14.729  1.00 98.40 512 A 1 
ATOM 4073 O O   . PRO A 1 512 ? 11.787  -4.305  15.257  1.00 97.93 512 A 1 
ATOM 4074 C CB  . PRO A 1 512 ? 10.143  -6.907  14.989  1.00 97.85 512 A 1 
ATOM 4075 C CG  . PRO A 1 512 ? 9.498   -6.319  16.244  1.00 96.57 512 A 1 
ATOM 4076 C CD  . PRO A 1 512 ? 10.512  -6.626  17.346  1.00 98.01 512 A 1 
ATOM 4077 N N   . ILE A 1 513 ? 12.955  -5.356  13.663  1.00 98.28 513 A 1 
ATOM 4078 C CA  . ILE A 1 513 ? 13.426  -4.137  12.988  1.00 98.21 513 A 1 
ATOM 4079 C C   . ILE A 1 513 ? 12.989  -4.120  11.522  1.00 97.91 513 A 1 
ATOM 4080 O O   . ILE A 1 513 ? 13.031  -5.139  10.833  1.00 97.43 513 A 1 
ATOM 4081 C CB  . ILE A 1 513 ? 14.948  -3.921  13.159  1.00 98.21 513 A 1 
ATOM 4082 C CG1 . ILE A 1 513 ? 15.800  -5.044  12.526  1.00 97.82 513 A 1 
ATOM 4083 C CG2 . ILE A 1 513 ? 15.289  -3.731  14.646  1.00 97.10 513 A 1 
ATOM 4084 C CD1 . ILE A 1 513 ? 17.286  -4.684  12.403  1.00 97.35 513 A 1 
ATOM 4085 N N   . GLY A 1 514 ? 12.562  -2.953  11.027  1.00 97.74 514 A 1 
ATOM 4086 C CA  . GLY A 1 514 ? 12.090  -2.776  9.645   1.00 97.19 514 A 1 
ATOM 4087 C C   . GLY A 1 514 ? 13.176  -2.394  8.636   1.00 97.16 514 A 1 
ATOM 4088 O O   . GLY A 1 514 ? 12.893  -2.312  7.442   1.00 95.91 514 A 1 
ATOM 4089 N N   . GLU A 1 515 ? 14.394  -2.126  9.110   1.00 97.32 515 A 1 
ATOM 4090 C CA  . GLU A 1 515 ? 15.501  -1.630  8.286   1.00 97.33 515 A 1 
ATOM 4091 C C   . GLU A 1 515 ? 16.860  -1.864  8.959   1.00 97.73 515 A 1 
ATOM 4092 O O   . GLU A 1 515 ? 16.930  -2.076  10.172  1.00 97.32 515 A 1 
ATOM 4093 C CB  . GLU A 1 515 ? 15.287  -0.134  7.978   1.00 95.80 515 A 1 
ATOM 4094 C CG  . GLU A 1 515 ? 15.305  0.762   9.224   1.00 91.68 515 A 1 
ATOM 4095 C CD  . GLU A 1 515 ? 14.869  2.202   8.903   1.00 90.61 515 A 1 
ATOM 4096 O OE1 . GLU A 1 515 ? 14.037  2.747   9.654   1.00 82.76 515 A 1 
ATOM 4097 O OE2 . GLU A 1 515 ? 15.425  2.842   7.986   1.00 84.55 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? 17.942  -1.794  8.186   1.00 97.69 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? 19.308  -1.690  8.695   1.00 97.53 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? 19.628  -0.239  9.085   1.00 97.30 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? 19.091  0.714   8.524   1.00 96.48 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? 20.314  -2.229  7.661   1.00 97.26 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? 20.145  -3.719  7.321   1.00 96.78 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? 21.139  -4.134  6.240   1.00 95.72 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? 20.376  -4.622  8.534   1.00 95.40 516 A 1 
ATOM 4106 N N   . GLY A 1 517 ? 20.515  -0.072  10.058  1.00 97.09 517 A 1 
ATOM 4107 C CA  . GLY A 1 517 ? 20.883  1.235   10.586  1.00 96.92 517 A 1 
ATOM 4108 C C   . GLY A 1 517 ? 21.686  1.132   11.877  1.00 97.43 517 A 1 
ATOM 4109 O O   . GLY A 1 517 ? 22.289  0.103   12.181  1.00 97.08 517 A 1 
ATOM 4110 N N   . LYS A 1 518 ? 21.692  2.203   12.651  1.00 97.46 518 A 1 
ATOM 4111 C CA  . LYS A 1 518 ? 22.427  2.296   13.918  1.00 97.72 518 A 1 
ATOM 4112 C C   . LYS A 1 518 ? 21.508  1.987   15.098  1.00 98.00 518 A 1 
ATOM 4113 O O   . LYS A 1 518 ? 20.511  2.685   15.283  1.00 97.62 518 A 1 
ATOM 4114 C CB  . LYS A 1 518 ? 23.070  3.681   13.995  1.00 96.97 518 A 1 
ATOM 4115 C CG  . LYS A 1 518 ? 24.037  3.806   15.181  1.00 91.50 518 A 1 
ATOM 4116 C CD  . LYS A 1 518 ? 24.629  5.218   15.278  1.00 90.98 518 A 1 
ATOM 4117 C CE  . LYS A 1 518 ? 25.548  5.538   14.086  1.00 80.94 518 A 1 
ATOM 4118 N NZ  . LYS A 1 518 ? 26.024  6.929   14.130  1.00 75.96 518 A 1 
ATOM 4119 N N   . TYR A 1 519 ? 21.874  1.003   15.925  1.00 98.32 519 A 1 
ATOM 4120 C CA  . TYR A 1 519 ? 21.074  0.514   17.050  1.00 98.45 519 A 1 
ATOM 4121 C C   . TYR A 1 519 ? 21.893  0.413   18.339  1.00 98.43 519 A 1 
ATOM 4122 O O   . TYR A 1 519 ? 23.095  0.161   18.315  1.00 98.03 519 A 1 
ATOM 4123 C CB  . TYR A 1 519 ? 20.459  -0.843  16.684  1.00 98.45 519 A 1 
ATOM 4124 C CG  . TYR A 1 519 ? 19.421  -0.767  15.580  1.00 98.46 519 A 1 
ATOM 4125 C CD1 . TYR A 1 519 ? 18.071  -0.549  15.910  1.00 98.04 519 A 1 
ATOM 4126 C CD2 . TYR A 1 519 ? 19.798  -0.909  14.231  1.00 98.09 519 A 1 
ATOM 4127 C CE1 . TYR A 1 519 ? 17.099  -0.468  14.898  1.00 97.80 519 A 1 
ATOM 4128 C CE2 . TYR A 1 519 ? 18.828  -0.822  13.212  1.00 97.78 519 A 1 
ATOM 4129 C CZ  . TYR A 1 519 ? 17.476  -0.602  13.548  1.00 97.92 519 A 1 
ATOM 4130 O OH  . TYR A 1 519 ? 16.533  -0.515  12.580  1.00 97.24 519 A 1 
ATOM 4131 N N   . THR A 1 520 ? 21.227  0.601   19.477  1.00 98.34 520 A 1 
ATOM 4132 C CA  . THR A 1 520 ? 21.760  0.314   20.820  1.00 98.39 520 A 1 
ATOM 4133 C C   . THR A 1 520 ? 20.610  -0.051  21.760  1.00 98.48 520 A 1 
ATOM 4134 O O   . THR A 1 520 ? 19.462  -0.150  21.320  1.00 98.30 520 A 1 
ATOM 4135 C CB  . THR A 1 520 ? 22.603  1.496   21.335  1.00 98.13 520 A 1 
ATOM 4136 O OG1 . THR A 1 520 ? 23.338  1.116   22.474  1.00 96.60 520 A 1 
ATOM 4137 C CG2 . THR A 1 520 ? 21.785  2.733   21.705  1.00 96.20 520 A 1 
ATOM 4138 N N   . VAL A 1 521 ? 20.888  -0.265  23.047  1.00 98.17 521 A 1 
ATOM 4139 C CA  . VAL A 1 521 ? 19.861  -0.453  24.084  1.00 98.19 521 A 1 
ATOM 4140 C C   . VAL A 1 521 ? 19.722  0.829   24.902  1.00 98.06 521 A 1 
ATOM 4141 O O   . VAL A 1 521 ? 20.719  1.463   25.245  1.00 97.52 521 A 1 
ATOM 4142 C CB  . VAL A 1 521 ? 20.165  -1.676  24.968  1.00 97.97 521 A 1 
ATOM 4143 C CG1 . VAL A 1 521 ? 19.097  -1.882  26.049  1.00 96.68 521 A 1 
ATOM 4144 C CG2 . VAL A 1 521 ? 20.215  -2.958  24.123  1.00 96.65 521 A 1 
ATOM 4145 N N   . ALA A 1 522 ? 18.483  1.196   25.220  1.00 97.98 522 A 1 
ATOM 4146 C CA  . ALA A 1 522 ? 18.134  2.238   26.175  1.00 97.88 522 A 1 
ATOM 4147 C C   . ALA A 1 522 ? 17.220  1.661   27.262  1.00 97.97 522 A 1 
ATOM 4148 O O   . ALA A 1 522 ? 16.652  0.581   27.100  1.00 97.57 522 A 1 
ATOM 4149 C CB  . ALA A 1 522 ? 17.496  3.417   25.435  1.00 97.46 522 A 1 
ATOM 4150 N N   . ALA A 1 523 ? 17.098  2.393   28.369  1.00 97.88 523 A 1 
ATOM 4151 C CA  . ALA A 1 523 ? 16.123  2.111   29.411  1.00 97.91 523 A 1 
ATOM 4152 C C   . ALA A 1 523 ? 15.145  3.275   29.508  1.00 98.00 523 A 1 
ATOM 4153 O O   . ALA A 1 523 ? 15.569  4.432   29.480  1.00 97.14 523 A 1 
ATOM 4154 C CB  . ALA A 1 523 ? 16.844  1.865   30.735  1.00 97.15 523 A 1 
ATOM 4155 N N   . ASP A 1 524 ? 13.869  2.952   29.648  1.00 97.99 524 A 1 
ATOM 4156 C CA  . ASP A 1 524 ? 12.824  3.915   29.956  1.00 98.10 524 A 1 
ATOM 4157 C C   . ASP A 1 524 ? 12.229  3.592   31.327  1.00 98.12 524 A 1 
ATOM 4158 O O   . ASP A 1 524 ? 11.569  2.577   31.517  1.00 97.37 524 A 1 
ATOM 4159 C CB  . ASP A 1 524 ? 11.763  3.931   28.862  1.00 97.76 524 A 1 
ATOM 4160 C CG  . ASP A 1 524 ? 10.919  5.200   28.959  1.00 97.05 524 A 1 
ATOM 4161 O OD1 . ASP A 1 524 ? 11.047  5.917   29.984  1.00 95.13 524 A 1 
ATOM 4162 O OD2 . ASP A 1 524 ? 10.281  5.508   27.937  1.00 94.38 524 A 1 
ATOM 4163 N N   . THR A 1 525 ? 12.534  4.429   32.304  1.00 97.94 525 A 1 
ATOM 4164 C CA  . THR A 1 525 ? 12.091  4.292   33.700  1.00 97.90 525 A 1 
ATOM 4165 C C   . THR A 1 525 ? 11.173  5.438   34.116  1.00 98.03 525 A 1 
ATOM 4166 O O   . THR A 1 525 ? 10.905  5.614   35.302  1.00 97.20 525 A 1 
ATOM 4167 C CB  . THR A 1 525 ? 13.291  4.208   34.656  1.00 97.47 525 A 1 
ATOM 4168 O OG1 . THR A 1 525 ? 14.043  5.401   34.603  1.00 96.19 525 A 1 
ATOM 4169 C CG2 . THR A 1 525 ? 14.245  3.063   34.328  1.00 95.12 525 A 1 
ATOM 4170 N N   . VAL A 1 526 ? 10.766  6.283   33.169  1.00 97.99 526 A 1 
ATOM 4171 C CA  . VAL A 1 526 ? 9.997   7.501   33.417  1.00 98.02 526 A 1 
ATOM 4172 C C   . VAL A 1 526 ? 8.576   7.285   32.918  1.00 98.17 526 A 1 
ATOM 4173 O O   . VAL A 1 526 ? 8.359   7.058   31.737  1.00 97.61 526 A 1 
ATOM 4174 C CB  . VAL A 1 526 ? 10.646  8.725   32.745  1.00 97.46 526 A 1 
ATOM 4175 C CG1 . VAL A 1 526 ? 9.860   10.006  33.051  1.00 95.29 526 A 1 
ATOM 4176 C CG2 . VAL A 1 526 ? 12.086  8.938   33.244  1.00 95.72 526 A 1 
ATOM 4177 N N   . ALA A 1 527 ? 7.615   7.391   33.826  1.00 98.24 527 A 1 
ATOM 4178 C CA  . ALA A 1 527 ? 6.206   7.249   33.480  1.00 98.33 527 A 1 
ATOM 4179 C C   . ALA A 1 527 ? 5.702   8.409   32.598  1.00 98.45 527 A 1 
ATOM 4180 O O   . ALA A 1 527 ? 6.195   9.537   32.730  1.00 97.88 527 A 1 
ATOM 4181 C CB  . ALA A 1 527 ? 5.406   7.146   34.785  1.00 97.71 527 A 1 
ATOM 4182 N N   . PRO A 1 528 ? 4.672   8.177   31.760  1.00 98.36 528 A 1 
ATOM 4183 C CA  . PRO A 1 528 ? 4.047   9.221   30.958  1.00 98.35 528 A 1 
ATOM 4184 C C   . PRO A 1 528 ? 3.547   10.393  31.804  1.00 98.55 528 A 1 
ATOM 4185 O O   . PRO A 1 528 ? 3.149   10.243  32.960  1.00 98.29 528 A 1 
ATOM 4186 C CB  . PRO A 1 528 ? 2.878   8.560   30.221  1.00 97.61 528 A 1 
ATOM 4187 C CG  . PRO A 1 528 ? 3.269   7.091   30.181  1.00 95.83 528 A 1 
ATOM 4188 C CD  . PRO A 1 528 ? 4.042   6.898   31.481  1.00 97.78 528 A 1 
ATOM 4189 N N   . VAL A 1 529 ? 3.480   11.581  31.208  1.00 98.37 529 A 1 
ATOM 4190 C CA  . VAL A 1 529 ? 2.946   12.780  31.862  1.00 98.47 529 A 1 
ATOM 4191 C C   . VAL A 1 529 ? 1.509   13.023  31.403  1.00 98.51 529 A 1 
ATOM 4192 O O   . VAL A 1 529 ? 1.235   13.154  30.208  1.00 98.15 529 A 1 
ATOM 4193 C CB  . VAL A 1 529 ? 3.845   14.004  31.613  1.00 98.21 529 A 1 
ATOM 4194 C CG1 . VAL A 1 529 ? 3.323   15.236  32.364  1.00 96.69 529 A 1 
ATOM 4195 C CG2 . VAL A 1 529 ? 5.285   13.750  32.081  1.00 96.69 529 A 1 
ATOM 4196 N N   . ILE A 1 530 ? 0.588   13.142  32.374  1.00 98.59 530 A 1 
ATOM 4197 C CA  . ILE A 1 530 ? -0.804  13.555  32.159  1.00 98.65 530 A 1 
ATOM 4198 C C   . ILE A 1 530 ? -0.918  15.045  32.498  1.00 98.64 530 A 1 
ATOM 4199 O O   . ILE A 1 530 ? -0.899  15.431  33.665  1.00 98.39 530 A 1 
ATOM 4200 C CB  . ILE A 1 530 ? -1.779  12.697  33.000  1.00 98.56 530 A 1 
ATOM 4201 C CG1 . ILE A 1 530 ? -1.627  11.188  32.689  1.00 98.17 530 A 1 
ATOM 4202 C CG2 . ILE A 1 530 ? -3.224  13.169  32.747  1.00 98.12 530 A 1 
ATOM 4203 C CD1 . ILE A 1 530 ? -2.500  10.272  33.559  1.00 97.78 530 A 1 
ATOM 4204 N N   . THR A 1 531 ? -1.051  15.900  31.484  1.00 98.68 531 A 1 
ATOM 4205 C CA  . THR A 1 531 ? -1.146  17.356  31.658  1.00 98.65 531 A 1 
ATOM 4206 C C   . THR A 1 531 ? -2.583  17.830  31.430  1.00 98.66 531 A 1 
ATOM 4207 O O   . THR A 1 531 ? -3.064  17.753  30.296  1.00 98.50 531 A 1 
ATOM 4208 C CB  . THR A 1 531 ? -0.195  18.091  30.704  1.00 98.52 531 A 1 
ATOM 4209 O OG1 . THR A 1 531 ? 1.121   17.635  30.880  1.00 96.83 531 A 1 
ATOM 4210 C CG2 . THR A 1 531 ? -0.176  19.603  30.951  1.00 96.59 531 A 1 
ATOM 4211 N N   . PRO A 1 532 ? -3.290  18.365  32.448  1.00 98.80 532 A 1 
ATOM 4212 C CA  . PRO A 1 532 ? -4.588  19.009  32.254  1.00 98.73 532 A 1 
ATOM 4213 C C   . PRO A 1 532 ? -4.485  20.207  31.300  1.00 98.70 532 A 1 
ATOM 4214 O O   . PRO A 1 532 ? -3.597  21.050  31.440  1.00 98.43 532 A 1 
ATOM 4215 C CB  . PRO A 1 532 ? -5.048  19.452  33.649  1.00 98.43 532 A 1 
ATOM 4216 C CG  . PRO A 1 532 ? -4.258  18.562  34.602  1.00 96.89 532 A 1 
ATOM 4217 C CD  . PRO A 1 532 ? -2.941  18.347  33.863  1.00 98.46 532 A 1 
ATOM 4218 N N   . VAL A 1 533 ? -5.406  20.309  30.348  1.00 98.41 533 A 1 
ATOM 4219 C CA  . VAL A 1 533 ? -5.489  21.427  29.400  1.00 98.27 533 A 1 
ATOM 4220 C C   . VAL A 1 533 ? -6.729  22.254  29.718  1.00 98.12 533 A 1 
ATOM 4221 O O   . VAL A 1 533 ? -7.838  21.728  29.750  1.00 97.20 533 A 1 
ATOM 4222 C CB  . VAL A 1 533 ? -5.498  20.929  27.940  1.00 97.98 533 A 1 
ATOM 4223 C CG1 . VAL A 1 533 ? -5.575  22.099  26.949  1.00 96.52 533 A 1 
ATOM 4224 C CG2 . VAL A 1 533 ? -4.234  20.122  27.615  1.00 96.58 533 A 1 
ATOM 4225 N N   . ASP A 1 534 ? -6.540  23.554  29.955  1.00 97.95 534 A 1 
ATOM 4226 C CA  . ASP A 1 534 ? -7.619  24.520  30.228  1.00 97.37 534 A 1 
ATOM 4227 C C   . ASP A 1 534 ? -8.601  24.075  31.336  1.00 97.54 534 A 1 
ATOM 4228 O O   . ASP A 1 534 ? -9.824  24.168  31.216  1.00 96.23 534 A 1 
ATOM 4229 C CB  . ASP A 1 534 ? -8.291  24.914  28.901  1.00 96.06 534 A 1 
ATOM 4230 C CG  . ASP A 1 534 ? -9.171  26.156  29.026  1.00 88.69 534 A 1 
ATOM 4231 O OD1 . ASP A 1 534 ? -8.933  26.949  29.967  1.00 84.95 534 A 1 
ATOM 4232 O OD2 . ASP A 1 534 ? -10.059 26.311  28.155  1.00 83.90 534 A 1 
ATOM 4233 N N   . GLN A 1 535 ? -8.042  23.559  32.441  1.00 97.65 535 A 1 
ATOM 4234 C CA  . GLN A 1 535 ? -8.818  23.007  33.561  1.00 97.53 535 A 1 
ATOM 4235 C C   . GLN A 1 535 ? -9.891  23.970  34.124  1.00 97.45 535 A 1 
ATOM 4236 O O   . GLN A 1 535 ? -10.994 23.498  34.415  1.00 96.63 535 A 1 
ATOM 4237 C CB  . GLN A 1 535 ? -7.841  22.512  34.641  1.00 96.85 535 A 1 
ATOM 4238 C CG  . GLN A 1 535 ? -8.546  21.824  35.818  1.00 93.98 535 A 1 
ATOM 4239 C CD  . GLN A 1 535 ? -7.574  21.321  36.880  1.00 93.90 535 A 1 
ATOM 4240 O OE1 . GLN A 1 535 ? -6.367  21.356  36.750  1.00 87.76 535 A 1 
ATOM 4241 N NE2 . GLN A 1 535 ? -8.068  20.845  37.999  1.00 85.01 535 A 1 
ATOM 4242 N N   . PRO A 1 536 ? -9.667  25.291  34.243  1.00 97.41 536 A 1 
ATOM 4243 C CA  . PRO A 1 536 ? -10.703 26.213  34.723  1.00 96.99 536 A 1 
ATOM 4244 C C   . PRO A 1 536 ? -11.975 26.229  33.858  1.00 96.83 536 A 1 
ATOM 4245 O O   . PRO A 1 536 ? -13.064 26.480  34.373  1.00 95.55 536 A 1 
ATOM 4246 C CB  . PRO A 1 536 ? -10.039 27.595  34.747  1.00 96.62 536 A 1 
ATOM 4247 C CG  . PRO A 1 536 ? -8.556  27.281  34.914  1.00 95.59 536 A 1 
ATOM 4248 C CD  . PRO A 1 536 ? -8.406  26.011  34.087  1.00 97.06 536 A 1 
ATOM 4249 N N   . ALA A 1 537 ? -11.862 25.933  32.563  1.00 97.22 537 A 1 
ATOM 4250 C CA  . ALA A 1 537 ? -12.985 25.948  31.624  1.00 97.22 537 A 1 
ATOM 4251 C C   . ALA A 1 537 ? -13.763 24.619  31.558  1.00 97.42 537 A 1 
ATOM 4252 O O   . ALA A 1 537 ? -14.825 24.563  30.934  1.00 96.50 537 A 1 
ATOM 4253 C CB  . ALA A 1 537 ? -12.457 26.367  30.251  1.00 96.70 537 A 1 
ATOM 4254 N N   . TRP A 1 538 ? -13.279 23.547  32.198  1.00 97.37 538 A 1 
ATOM 4255 C CA  . TRP A 1 538 ? -13.872 22.211  32.076  1.00 97.45 538 A 1 
ATOM 4256 C C   . TRP A 1 538 ? -15.355 22.157  32.443  1.00 97.05 538 A 1 
ATOM 4257 O O   . TRP A 1 538 ? -16.148 21.581  31.697  1.00 96.02 538 A 1 
ATOM 4258 C CB  . TRP A 1 538 ? -13.099 21.219  32.957  1.00 97.61 538 A 1 
ATOM 4259 C CG  . TRP A 1 538 ? -11.751 20.811  32.476  1.00 97.91 538 A 1 
ATOM 4260 C CD1 . TRP A 1 538 ? -11.185 21.098  31.278  1.00 97.20 538 A 1 
ATOM 4261 C CD2 . TRP A 1 538 ? -10.797 19.958  33.165  1.00 98.01 538 A 1 
ATOM 4262 N NE1 . TRP A 1 538 ? -9.959  20.484  31.183  1.00 97.37 538 A 1 
ATOM 4263 C CE2 . TRP A 1 538 ? -9.671  19.757  32.313  1.00 97.77 538 A 1 
ATOM 4264 C CE3 . TRP A 1 538 ? -10.783 19.313  34.424  1.00 97.70 538 A 1 
ATOM 4265 C CZ2 . TRP A 1 538 ? -8.597  18.941  32.685  1.00 97.40 538 A 1 
ATOM 4266 C CZ3 . TRP A 1 538 ? -9.704  18.499  34.811  1.00 97.25 538 A 1 
ATOM 4267 C CH2 . TRP A 1 538 ? -8.615  18.310  33.942  1.00 97.12 538 A 1 
ATOM 4268 N N   . LYS A 1 539 ? -15.736 22.794  33.556  1.00 96.32 539 A 1 
ATOM 4269 C CA  . LYS A 1 539 ? -17.129 22.813  34.014  1.00 95.29 539 A 1 
ATOM 4270 C C   . LYS A 1 539 ? -18.040 23.544  33.021  1.00 95.61 539 A 1 
ATOM 4271 O O   . LYS A 1 539 ? -19.114 23.040  32.701  1.00 94.60 539 A 1 
ATOM 4272 C CB  . LYS A 1 539 ? -17.198 23.416  35.430  1.00 93.57 539 A 1 
ATOM 4273 C CG  . LYS A 1 539 ? -18.623 23.329  36.002  1.00 84.88 539 A 1 
ATOM 4274 C CD  . LYS A 1 539 ? -18.691 23.844  37.444  1.00 80.71 539 A 1 
ATOM 4275 C CE  . LYS A 1 539 ? -20.135 23.703  37.943  1.00 71.26 539 A 1 
ATOM 4276 N NZ  . LYS A 1 539 ? -20.291 24.119  39.360  1.00 63.01 539 A 1 
ATOM 4277 N N   . GLY A 1 540 ? -17.624 24.712  32.536  1.00 95.44 540 A 1 
ATOM 4278 C CA  . GLY A 1 540 ? -18.390 25.499  31.561  1.00 95.80 540 A 1 
ATOM 4279 C C   . GLY A 1 540 ? -18.512 24.794  30.209  1.00 96.51 540 A 1 
ATOM 4280 O O   . GLY A 1 540 ? -19.594 24.753  29.625  1.00 95.74 540 A 1 
ATOM 4281 N N   . ASN A 1 541 ? -17.426 24.156  29.762  1.00 97.07 541 A 1 
ATOM 4282 C CA  . ASN A 1 541 ? -17.362 23.429  28.494  1.00 97.23 541 A 1 
ATOM 4283 C C   . ASN A 1 541 ? -17.916 21.996  28.567  1.00 97.34 541 A 1 
ATOM 4284 O O   . ASN A 1 541 ? -17.976 21.328  27.534  1.00 96.45 541 A 1 
ATOM 4285 C CB  . ASN A 1 541 ? -15.903 23.455  28.005  1.00 97.10 541 A 1 
ATOM 4286 C CG  . ASN A 1 541 ? -15.449 24.840  27.581  1.00 96.08 541 A 1 
ATOM 4287 O OD1 . ASN A 1 541 ? -16.235 25.686  27.194  1.00 90.78 541 A 1 
ATOM 4288 N ND2 . ASN A 1 541 ? -14.165 25.102  27.586  1.00 91.08 541 A 1 
ATOM 4289 N N   . LYS A 1 542 ? -18.279 21.516  29.754  1.00 97.21 542 A 1 
ATOM 4290 C CA  . LYS A 1 542 ? -18.760 20.148  30.019  1.00 97.07 542 A 1 
ATOM 4291 C C   . LYS A 1 542 ? -17.847 19.069  29.418  1.00 97.45 542 A 1 
ATOM 4292 O O   . LYS A 1 542 ? -18.312 18.128  28.771  1.00 96.80 542 A 1 
ATOM 4293 C CB  . LYS A 1 542 ? -20.223 19.994  29.584  1.00 96.25 542 A 1 
ATOM 4294 C CG  . LYS A 1 542 ? -21.182 20.950  30.297  1.00 93.38 542 A 1 
ATOM 4295 C CD  . LYS A 1 542 ? -22.615 20.644  29.848  1.00 87.74 542 A 1 
ATOM 4296 C CE  . LYS A 1 542 ? -23.610 21.563  30.552  1.00 81.79 542 A 1 
ATOM 4297 N NZ  . LYS A 1 542 ? -25.007 21.230  30.171  1.00 71.13 542 A 1 
ATOM 4298 N N   . ARG A 1 543 ? -16.524 19.232  29.588  1.00 97.56 543 A 1 
ATOM 4299 C CA  . ARG A 1 543 ? -15.530 18.271  29.087  1.00 97.93 543 A 1 
ATOM 4300 C C   . ARG A 1 543 ? -14.233 18.314  29.891  1.00 98.26 543 A 1 
ATOM 4301 O O   . ARG A 1 543 ? -13.807 19.386  30.314  1.00 97.88 543 A 1 
ATOM 4302 C CB  . ARG A 1 543 ? -15.265 18.500  27.589  1.00 96.97 543 A 1 
ATOM 4303 C CG  . ARG A 1 543 ? -14.594 19.846  27.273  1.00 95.50 543 A 1 
ATOM 4304 C CD  . ARG A 1 543 ? -14.419 20.041  25.767  1.00 94.09 543 A 1 
ATOM 4305 N NE  . ARG A 1 543 ? -13.742 21.317  25.476  1.00 88.49 543 A 1 
ATOM 4306 C CZ  . ARG A 1 543 ? -13.350 21.744  24.287  1.00 84.35 543 A 1 
ATOM 4307 N NH1 . ARG A 1 543 ? -13.555 21.053  23.201  1.00 78.89 543 A 1 
ATOM 4308 N NH2 . ARG A 1 543 ? -12.734 22.888  24.174  1.00 78.28 543 A 1 
ATOM 4309 N N   . PHE A 1 544 ? -13.577 17.157  30.024  1.00 98.24 544 A 1 
ATOM 4310 C CA  . PHE A 1 544 ? -12.188 17.059  30.468  1.00 98.36 544 A 1 
ATOM 4311 C C   . PHE A 1 544 ? -11.267 16.989  29.263  1.00 98.43 544 A 1 
ATOM 4312 O O   . PHE A 1 544 ? -11.576 16.292  28.301  1.00 98.11 544 A 1 
ATOM 4313 C CB  . PHE A 1 544 ? -11.994 15.829  31.355  1.00 98.22 544 A 1 
ATOM 4314 C CG  . PHE A 1 544 ? -12.852 15.817  32.602  1.00 98.12 544 A 1 
ATOM 4315 C CD1 . PHE A 1 544 ? -12.945 16.962  33.412  1.00 97.11 544 A 1 
ATOM 4316 C CD2 . PHE A 1 544 ? -13.551 14.647  32.955  1.00 97.19 544 A 1 
ATOM 4317 C CE1 . PHE A 1 544 ? -13.746 16.947  34.560  1.00 96.55 544 A 1 
ATOM 4318 C CE2 . PHE A 1 544 ? -14.348 14.633  34.108  1.00 96.61 544 A 1 
ATOM 4319 C CZ  . PHE A 1 544 ? -14.449 15.785  34.907  1.00 96.73 544 A 1 
ATOM 4320 N N   . VAL A 1 545 ? -10.137 17.694  29.326  1.00 98.46 545 A 1 
ATOM 4321 C CA  . VAL A 1 545 ? -9.120  17.692  28.273  1.00 98.59 545 A 1 
ATOM 4322 C C   . VAL A 1 545 ? -7.749  17.502  28.911  1.00 98.67 545 A 1 
ATOM 4323 O O   . VAL A 1 545 ? -7.381  18.243  29.825  1.00 98.48 545 A 1 
ATOM 4324 C CB  . VAL A 1 545 ? -9.161  18.979  27.426  1.00 98.33 545 A 1 
ATOM 4325 C CG1 . VAL A 1 545 ? -8.243  18.851  26.206  1.00 96.77 545 A 1 
ATOM 4326 C CG2 . VAL A 1 545 ? -10.569 19.296  26.910  1.00 96.76 545 A 1 
ATOM 4327 N N   . PHE A 1 546 ? -6.986  16.527  28.411  1.00 98.70 546 A 1 
ATOM 4328 C CA  . PHE A 1 546 ? -5.627  16.250  28.856  1.00 98.72 546 A 1 
ATOM 4329 C C   . PHE A 1 546 ? -4.705  16.062  27.663  1.00 98.64 546 A 1 
ATOM 4330 O O   . PHE A 1 546 ? -5.107  15.531  26.637  1.00 98.37 546 A 1 
ATOM 4331 C CB  . PHE A 1 546 ? -5.586  14.996  29.733  1.00 98.71 546 A 1 
ATOM 4332 C CG  . PHE A 1 546 ? -6.436  15.061  30.979  1.00 98.75 546 A 1 
ATOM 4333 C CD1 . PHE A 1 546 ? -5.871  15.508  32.185  1.00 98.43 546 A 1 
ATOM 4334 C CD2 . PHE A 1 546 ? -7.779  14.649  30.943  1.00 98.48 546 A 1 
ATOM 4335 C CE1 . PHE A 1 546 ? -6.644  15.530  33.355  1.00 98.27 546 A 1 
ATOM 4336 C CE2 . PHE A 1 546 ? -8.554  14.678  32.114  1.00 98.25 546 A 1 
ATOM 4337 C CZ  . PHE A 1 546 ? -7.986  15.111  33.320  1.00 98.35 546 A 1 
ATOM 4338 N N   . ARG A 1 547 ? -3.439  16.441  27.815  1.00 98.59 547 A 1 
ATOM 4339 C CA  . ARG A 1 547 ? -2.359  16.055  26.917  1.00 98.58 547 A 1 
ATOM 4340 C C   . ARG A 1 547 ? -1.575  14.922  27.561  1.00 98.66 547 A 1 
ATOM 4341 O O   . ARG A 1 547 ? -1.141  15.052  28.709  1.00 98.41 547 A 1 
ATOM 4342 C CB  . ARG A 1 547 ? -1.485  17.272  26.604  1.00 98.18 547 A 1 
ATOM 4343 C CG  . ARG A 1 547 ? -0.351  16.931  25.628  1.00 95.87 547 A 1 
ATOM 4344 C CD  . ARG A 1 547 ? 0.479   18.174  25.273  1.00 93.32 547 A 1 
ATOM 4345 N NE  . ARG A 1 547 ? -0.338  19.229  24.630  1.00 85.95 547 A 1 
ATOM 4346 C CZ  . ARG A 1 547 ? -0.776  19.243  23.388  1.00 80.04 547 A 1 
ATOM 4347 N NH1 . ARG A 1 547 ? -0.470  18.311  22.534  1.00 68.29 547 A 1 
ATOM 4348 N NH2 . ARG A 1 547 ? -1.555  20.204  22.972  1.00 72.19 547 A 1 
ATOM 4349 N N   . LEU A 1 548 ? -1.365  13.853  26.810  1.00 98.29 548 A 1 
ATOM 4350 C CA  . LEU A 1 548 ? -0.483  12.756  27.182  1.00 98.20 548 A 1 
ATOM 4351 C C   . LEU A 1 548 ? 0.861   12.939  26.475  1.00 98.05 548 A 1 
ATOM 4352 O O   . LEU A 1 548 ? 0.905   13.247  25.283  1.00 97.42 548 A 1 
ATOM 4353 C CB  . LEU A 1 548 ? -1.137  11.407  26.848  1.00 98.05 548 A 1 
ATOM 4354 C CG  . LEU A 1 548 ? -2.544  11.191  27.441  1.00 97.70 548 A 1 
ATOM 4355 C CD1 . LEU A 1 548 ? -3.002  9.768   27.129  1.00 96.88 548 A 1 
ATOM 4356 C CD2 . LEU A 1 548 ? -2.585  11.394  28.957  1.00 96.81 548 A 1 
ATOM 4357 N N   . SER A 1 549 ? 1.957   12.771  27.206  1.00 98.11 549 A 1 
ATOM 4358 C CA  . SER A 1 549 ? 3.304   12.803  26.637  1.00 98.01 549 A 1 
ATOM 4359 C C   . SER A 1 549 ? 4.213   11.826  27.356  1.00 98.11 549 A 1 
ATOM 4360 O O   . SER A 1 549 ? 4.033   11.582  28.543  1.00 97.39 549 A 1 
ATOM 4361 C CB  . SER A 1 549 ? 3.903   14.211  26.694  1.00 97.36 549 A 1 
ATOM 4362 O OG  . SER A 1 549 ? 3.952   14.709  28.019  1.00 93.63 549 A 1 
ATOM 4363 N N   . ASP A 1 550 ? 5.218   11.348  26.633  1.00 97.56 550 A 1 
ATOM 4364 C CA  . ASP A 1 550 ? 6.222   10.435  27.148  1.00 97.30 550 A 1 
ATOM 4365 C C   . ASP A 1 550 ? 7.607   10.845  26.637  1.00 96.64 550 A 1 
ATOM 4366 O O   . ASP A 1 550 ? 7.723   11.601  25.659  1.00 93.42 550 A 1 
ATOM 4367 C CB  . ASP A 1 550 ? 5.818   9.015   26.752  1.00 96.86 550 A 1 
ATOM 4368 C CG  . ASP A 1 550 ? 6.831   8.041   27.315  1.00 95.81 550 A 1 
ATOM 4369 O OD1 . ASP A 1 550 ? 6.874   7.946   28.546  1.00 91.45 550 A 1 
ATOM 4370 O OD2 . ASP A 1 550 ? 7.643   7.584   26.481  1.00 91.29 550 A 1 
ATOM 4371 N N   . ASN A 1 551 ? 8.676   10.399  27.324  1.00 95.73 551 A 1 
ATOM 4372 C CA  . ASN A 1 551 ? 10.048  10.803  27.046  1.00 94.54 551 A 1 
ATOM 4373 C C   . ASN A 1 551 ? 10.750  9.922   26.013  1.00 94.76 551 A 1 
ATOM 4374 O O   . ASN A 1 551 ? 11.649  10.427  25.326  1.00 90.21 551 A 1 
ATOM 4375 C CB  . ASN A 1 551 ? 10.849  10.871  28.361  1.00 92.11 551 A 1 
ATOM 4376 C CG  . ASN A 1 551 ? 11.006  9.508   29.002  1.00 88.36 551 A 1 
ATOM 4377 O OD1 . ASN A 1 551 ? 10.031  8.875   29.318  1.00 79.94 551 A 1 
ATOM 4378 N ND2 . ASN A 1 551 ? 12.196  8.997   29.198  1.00 81.64 551 A 1 
ATOM 4379 N N   . LEU A 1 552 ? 10.400  8.621   25.911  1.00 95.05 552 A 1 
ATOM 4380 C CA  . LEU A 1 552 ? 11.161  7.683   25.087  1.00 95.93 552 A 1 
ATOM 4381 C C   . LEU A 1 552 ? 10.313  6.583   24.447  1.00 96.24 552 A 1 
ATOM 4382 O O   . LEU A 1 552 ? 10.286  6.503   23.218  1.00 93.85 552 A 1 
ATOM 4383 C CB  . LEU A 1 552 ? 12.316  7.103   25.933  1.00 95.30 552 A 1 
ATOM 4384 C CG  . LEU A 1 552 ? 13.242  6.144   25.164  1.00 94.46 552 A 1 
ATOM 4385 C CD1 . LEU A 1 552 ? 13.912  6.811   23.960  1.00 91.82 552 A 1 
ATOM 4386 C CD2 . LEU A 1 552 ? 14.347  5.641   26.093  1.00 92.20 552 A 1 
ATOM 4387 N N   . SER A 1 553 ? 9.673   5.715   25.234  1.00 97.11 553 A 1 
ATOM 4388 C CA  . SER A 1 553 ? 8.965   4.534   24.723  1.00 96.97 553 A 1 
ATOM 4389 C C   . SER A 1 553 ? 7.568   4.850   24.193  1.00 96.51 553 A 1 
ATOM 4390 O O   . SER A 1 553 ? 7.014   4.083   23.407  1.00 94.62 553 A 1 
ATOM 4391 C CB  . SER A 1 553 ? 8.943   3.429   25.780  1.00 96.69 553 A 1 
ATOM 4392 O OG  . SER A 1 553 ? 8.187   3.796   26.907  1.00 95.48 553 A 1 
ATOM 4393 N N   . GLY A 1 554 ? 7.046   6.021   24.527  1.00 96.82 554 A 1 
ATOM 4394 C CA  . GLY A 1 554 ? 5.771   6.547   24.054  1.00 96.53 554 A 1 
ATOM 4395 C C   . GLY A 1 554 ? 4.577   6.018   24.844  1.00 96.93 554 A 1 
ATOM 4396 O O   . GLY A 1 554 ? 4.610   4.937   25.416  1.00 96.17 554 A 1 
ATOM 4397 N N   . VAL A 1 555 ? 3.470   6.772   24.828  1.00 96.95 555 A 1 
ATOM 4398 C CA  . VAL A 1 555 ? 2.220   6.371   25.483  1.00 96.75 555 A 1 
ATOM 4399 C C   . VAL A 1 555 ? 1.625   5.163   24.762  1.00 96.40 555 A 1 
ATOM 4400 O O   . VAL A 1 555 ? 1.151   5.281   23.633  1.00 95.44 555 A 1 
ATOM 4401 C CB  . VAL A 1 555 ? 1.217   7.533   25.545  1.00 96.56 555 A 1 
ATOM 4402 C CG1 . VAL A 1 555 ? -0.069  7.125   26.270  1.00 95.51 555 A 1 
ATOM 4403 C CG2 . VAL A 1 555 ? 1.806   8.746   26.276  1.00 95.49 555 A 1 
ATOM 4404 N N   . ALA A 1 556 ? 1.628   4.005   25.424  1.00 97.10 556 A 1 
ATOM 4405 C CA  . ALA A 1 556 ? 1.087   2.759   24.882  1.00 96.38 556 A 1 
ATOM 4406 C C   . ALA A 1 556 ? -0.427  2.647   25.087  1.00 95.91 556 A 1 
ATOM 4407 O O   . ALA A 1 556 ? -1.138  2.093   24.243  1.00 94.36 556 A 1 
ATOM 4408 C CB  . ALA A 1 556 ? 1.821   1.593   25.544  1.00 95.90 556 A 1 
ATOM 4409 N N   . GLY A 1 557 ? -0.943  3.191   26.188  1.00 96.67 557 A 1 
ATOM 4410 C CA  . GLY A 1 557 ? -2.363  3.151   26.501  1.00 96.67 557 A 1 
ATOM 4411 C C   . GLY A 1 557 ? -2.786  4.144   27.573  1.00 97.59 557 A 1 
ATOM 4412 O O   . GLY A 1 557 ? -1.974  4.697   28.306  1.00 97.24 557 A 1 
ATOM 4413 N N   . TYR A 1 558 ? -4.096  4.365   27.650  1.00 97.57 558 A 1 
ATOM 4414 C CA  . TYR A 1 558 ? -4.724  5.149   28.704  1.00 97.78 558 A 1 
ATOM 4415 C C   . TYR A 1 558 ? -6.117  4.601   29.010  1.00 97.84 558 A 1 
ATOM 4416 O O   . TYR A 1 558 ? -6.760  3.995   28.154  1.00 97.45 558 A 1 
ATOM 4417 C CB  . TYR A 1 558 ? -4.778  6.634   28.316  1.00 97.77 558 A 1 
ATOM 4418 C CG  . TYR A 1 558 ? -5.645  6.926   27.106  1.00 97.75 558 A 1 
ATOM 4419 C CD1 . TYR A 1 558 ? -5.079  6.923   25.814  1.00 96.99 558 A 1 
ATOM 4420 C CD2 . TYR A 1 558 ? -7.026  7.165   27.260  1.00 96.97 558 A 1 
ATOM 4421 C CE1 . TYR A 1 558 ? -5.886  7.146   24.685  1.00 96.39 558 A 1 
ATOM 4422 C CE2 . TYR A 1 558 ? -7.841  7.384   26.132  1.00 96.46 558 A 1 
ATOM 4423 C CZ  . TYR A 1 558 ? -7.270  7.373   24.844  1.00 96.52 558 A 1 
ATOM 4424 O OH  . TYR A 1 558 ? -8.059  7.574   23.755  1.00 95.27 558 A 1 
ATOM 4425 N N   . ARG A 1 559 ? -6.591  4.835   30.240  1.00 97.97 559 A 1 
ATOM 4426 C CA  . ARG A 1 559 ? -7.942  4.466   30.675  1.00 98.19 559 A 1 
ATOM 4427 C C   . ARG A 1 559 ? -8.504  5.543   31.592  1.00 98.41 559 A 1 
ATOM 4428 O O   . ARG A 1 559 ? -7.886  5.898   32.590  1.00 98.13 559 A 1 
ATOM 4429 C CB  . ARG A 1 559 ? -7.899  3.094   31.355  1.00 97.80 559 A 1 
ATOM 4430 C CG  . ARG A 1 559 ? -9.298  2.624   31.772  1.00 96.90 559 A 1 
ATOM 4431 C CD  . ARG A 1 559 ? -9.251  1.222   32.355  1.00 95.89 559 A 1 
ATOM 4432 N NE  . ARG A 1 559 ? -10.564 0.813   32.872  1.00 93.97 559 A 1 
ATOM 4433 C CZ  . ARG A 1 559 ? -11.543 0.216   32.211  1.00 93.70 559 A 1 
ATOM 4434 N NH1 . ARG A 1 559 ? -11.479 -0.082  30.946  1.00 87.51 559 A 1 
ATOM 4435 N NH2 . ARG A 1 559 ? -12.636 -0.096  32.825  1.00 89.77 559 A 1 
ATOM 4436 N N   . GLY A 1 560 ? -9.683  6.055   31.237  1.00 98.43 560 A 1 
ATOM 4437 C CA  . GLY A 1 560 ? -10.464 6.950   32.077  1.00 98.36 560 A 1 
ATOM 4438 C C   . GLY A 1 560 ? -11.604 6.207   32.764  1.00 98.44 560 A 1 
ATOM 4439 O O   . GLY A 1 560 ? -12.280 5.395   32.137  1.00 98.03 560 A 1 
ATOM 4440 N N   . GLU A 1 561 ? -11.828 6.521   34.031  1.00 98.35 561 A 1 
ATOM 4441 C CA  . GLU A 1 561 ? -12.923 5.995   34.842  1.00 98.40 561 A 1 
ATOM 4442 C C   . GLU A 1 561 ? -13.556 7.132   35.644  1.00 98.43 561 A 1 
ATOM 4443 O O   . GLU A 1 561 ? -12.851 7.974   36.202  1.00 98.00 561 A 1 
ATOM 4444 C CB  . GLU A 1 561 ? -12.411 4.912   35.800  1.00 98.09 561 A 1 
ATOM 4445 C CG  . GLU A 1 561 ? -11.946 3.639   35.086  1.00 96.13 561 A 1 
ATOM 4446 C CD  . GLU A 1 561 ? -11.173 2.674   35.991  1.00 95.94 561 A 1 
ATOM 4447 O OE1 . GLU A 1 561 ? -10.648 1.681   35.431  1.00 87.49 561 A 1 
ATOM 4448 O OE2 . GLU A 1 561 ? -10.998 2.958   37.200  1.00 89.87 561 A 1 
ATOM 4449 N N   . ILE A 1 562 ? -14.890 7.146   35.737  1.00 98.24 562 A 1 
ATOM 4450 C CA  . ILE A 1 562 ? -15.627 8.018   36.652  1.00 98.16 562 A 1 
ATOM 4451 C C   . ILE A 1 562 ? -16.379 7.115   37.622  1.00 98.03 562 A 1 
ATOM 4452 O O   . ILE A 1 562 ? -17.167 6.273   37.200  1.00 97.57 562 A 1 
ATOM 4453 C CB  . ILE A 1 562 ? -16.538 9.007   35.894  1.00 98.03 562 A 1 
ATOM 4454 C CG1 . ILE A 1 562 ? -15.680 9.958   35.026  1.00 97.38 562 A 1 
ATOM 4455 C CG2 . ILE A 1 562 ? -17.382 9.811   36.901  1.00 97.32 562 A 1 
ATOM 4456 C CD1 . ILE A 1 562 ? -16.493 10.831  34.061  1.00 95.60 562 A 1 
ATOM 4457 N N   . ASP A 1 563 ? -16.081 7.254   38.908  1.00 98.04 563 A 1 
ATOM 4458 C CA  . ASP A 1 563 ? -16.610 6.403   39.982  1.00 97.80 563 A 1 
ATOM 4459 C C   . ASP A 1 563 ? -16.440 4.896   39.704  1.00 97.74 563 A 1 
ATOM 4460 O O   . ASP A 1 563 ? -17.309 4.073   39.989  1.00 96.78 563 A 1 
ATOM 4461 C CB  . ASP A 1 563 ? -18.047 6.822   40.335  1.00 97.51 563 A 1 
ATOM 4462 C CG  . ASP A 1 563 ? -18.158 8.314   40.656  1.00 97.16 563 A 1 
ATOM 4463 O OD1 . ASP A 1 563 ? -17.193 8.896   41.211  1.00 95.61 563 A 1 
ATOM 4464 O OD2 . ASP A 1 563 ? -19.209 8.902   40.337  1.00 95.46 563 A 1 
ATOM 4465 N N   . GLY A 1 564 ? -15.302 4.534   39.099  1.00 97.90 564 A 1 
ATOM 4466 C CA  . GLY A 1 564 ? -14.960 3.156   38.735  1.00 97.70 564 A 1 
ATOM 4467 C C   . GLY A 1 564 ? -15.612 2.633   37.446  1.00 97.69 564 A 1 
ATOM 4468 O O   . GLY A 1 564 ? -15.334 1.503   37.052  1.00 96.78 564 A 1 
ATOM 4469 N N   . GLN A 1 565 ? -16.449 3.430   36.774  1.00 97.69 565 A 1 
ATOM 4470 C CA  . GLN A 1 565 ? -17.056 3.078   35.486  1.00 97.49 565 A 1 
ATOM 4471 C C   . GLN A 1 565 ? -16.247 3.662   34.324  1.00 97.84 565 A 1 
ATOM 4472 O O   . GLN A 1 565 ? -15.760 4.788   34.408  1.00 97.49 565 A 1 
ATOM 4473 C CB  . GLN A 1 565 ? -18.506 3.574   35.423  1.00 96.80 565 A 1 
ATOM 4474 C CG  . GLN A 1 565 ? -19.393 2.996   36.530  1.00 92.50 565 A 1 
ATOM 4475 C CD  . GLN A 1 565 ? -19.449 1.473   36.484  1.00 85.91 565 A 1 
ATOM 4476 O OE1 . GLN A 1 565 ? -19.763 0.863   35.478  1.00 74.97 565 A 1 
ATOM 4477 N NE2 . GLN A 1 565 ? -19.143 0.796   37.566  1.00 71.03 565 A 1 
ATOM 4478 N N   . TYR A 1 566 ? -16.139 2.921   33.213  1.00 97.89 566 A 1 
ATOM 4479 C CA  . TYR A 1 566 ? -15.406 3.372   32.033  1.00 97.94 566 A 1 
ATOM 4480 C C   . TYR A 1 566 ? -15.949 4.699   31.484  1.00 97.87 566 A 1 
ATOM 4481 O O   . TYR A 1 566 ? -17.152 4.857   31.253  1.00 97.42 566 A 1 
ATOM 4482 C CB  . TYR A 1 566 ? -15.427 2.289   30.951  1.00 97.88 566 A 1 
ATOM 4483 C CG  . TYR A 1 566 ? -14.730 2.703   29.670  1.00 97.96 566 A 1 
ATOM 4484 C CD1 . TYR A 1 566 ? -15.484 3.011   28.519  1.00 97.38 566 A 1 
ATOM 4485 C CD2 . TYR A 1 566 ? -13.326 2.804   29.629  1.00 97.55 566 A 1 
ATOM 4486 C CE1 . TYR A 1 566 ? -14.837 3.397   27.332  1.00 97.16 566 A 1 
ATOM 4487 C CE2 . TYR A 1 566 ? -12.675 3.192   28.445  1.00 97.16 566 A 1 
ATOM 4488 C CZ  . TYR A 1 566 ? -13.431 3.484   27.290  1.00 97.49 566 A 1 
ATOM 4489 O OH  . TYR A 1 566 ? -12.804 3.846   26.139  1.00 96.73 566 A 1 
ATOM 4490 N N   . ALA A 1 567 ? -15.042 5.642   31.226  1.00 98.17 567 A 1 
ATOM 4491 C CA  . ALA A 1 567 ? -15.313 6.920   30.587  1.00 98.19 567 A 1 
ATOM 4492 C C   . ALA A 1 567 ? -14.579 6.993   29.244  1.00 98.29 567 A 1 
ATOM 4493 O O   . ALA A 1 567 ? -13.351 6.884   29.190  1.00 97.91 567 A 1 
ATOM 4494 C CB  . ALA A 1 567 ? -14.908 8.044   31.550  1.00 97.90 567 A 1 
ATOM 4495 N N   . LEU A 1 568 ? -15.321 7.197   28.158  1.00 98.26 568 A 1 
ATOM 4496 C CA  . LEU A 1 568 ? -14.786 7.250   26.798  1.00 98.29 568 A 1 
ATOM 4497 C C   . LEU A 1 568 ? -14.028 8.561   26.550  1.00 98.25 568 A 1 
ATOM 4498 O O   . LEU A 1 568 ? -14.631 9.601   26.275  1.00 97.71 568 A 1 
ATOM 4499 C CB  . LEU A 1 568 ? -15.941 7.036   25.802  1.00 98.02 568 A 1 
ATOM 4500 C CG  . LEU A 1 568 ? -15.541 7.164   24.319  1.00 97.61 568 A 1 
ATOM 4501 C CD1 . LEU A 1 568 ? -14.517 6.114   23.903  1.00 96.68 568 A 1 
ATOM 4502 C CD2 . LEU A 1 568 ? -16.786 7.014   23.443  1.00 96.41 568 A 1 
ATOM 4503 N N   . PHE A 1 569 ? -12.699 8.496   26.597  1.00 98.26 569 A 1 
ATOM 4504 C CA  . PHE A 1 569 ? -11.817 9.569   26.155  1.00 98.26 569 A 1 
ATOM 4505 C C   . PHE A 1 569 ? -11.449 9.381   24.680  1.00 98.00 569 A 1 
ATOM 4506 O O   . PHE A 1 569 ? -10.799 8.402   24.302  1.00 97.42 569 A 1 
ATOM 4507 C CB  . PHE A 1 569 ? -10.570 9.639   27.037  1.00 98.27 569 A 1 
ATOM 4508 C CG  . PHE A 1 569 ? -10.776 10.327  28.371  1.00 98.37 569 A 1 
ATOM 4509 C CD1 . PHE A 1 569 ? -10.367 11.664  28.547  1.00 97.73 569 A 1 
ATOM 4510 C CD2 . PHE A 1 569 ? -11.360 9.634   29.446  1.00 97.78 569 A 1 
ATOM 4511 C CE1 . PHE A 1 569 ? -10.526 12.297  29.790  1.00 97.34 569 A 1 
ATOM 4512 C CE2 . PHE A 1 569 ? -11.525 10.271  30.686  1.00 97.26 569 A 1 
ATOM 4513 C CZ  . PHE A 1 569 ? -11.102 11.600  30.863  1.00 97.74 569 A 1 
ATOM 4514 N N   . GLU A 1 570 ? -11.827 10.342  23.850  1.00 97.60 570 A 1 
ATOM 4515 C CA  . GLU A 1 570 ? -11.444 10.421  22.438  1.00 97.25 570 A 1 
ATOM 4516 C C   . GLU A 1 570 ? -10.052 11.042  22.311  1.00 97.36 570 A 1 
ATOM 4517 O O   . GLU A 1 570 ? -9.790  12.082  22.911  1.00 96.59 570 A 1 
ATOM 4518 C CB  . GLU A 1 570 ? -12.468 11.274  21.676  1.00 96.29 570 A 1 
ATOM 4519 C CG  . GLU A 1 570 ? -13.875 10.658  21.624  1.00 92.72 570 A 1 
ATOM 4520 C CD  . GLU A 1 570 ? -14.902 11.616  20.997  1.00 90.15 570 A 1 
ATOM 4521 O OE1 . GLU A 1 570 ? -16.063 11.624  21.468  1.00 81.42 570 A 1 
ATOM 4522 O OE2 . GLU A 1 570 ? -14.530 12.386  20.083  1.00 81.93 570 A 1 
ATOM 4523 N N   . MET A 1 571 ? -9.158  10.438  21.516  1.00 96.62 571 A 1 
ATOM 4524 C CA  . MET A 1 571 ? -7.794  10.929  21.284  1.00 96.06 571 A 1 
ATOM 4525 C C   . MET A 1 571 ? -7.657  11.557  19.896  1.00 95.17 571 A 1 
ATOM 4526 O O   . MET A 1 571 ? -8.021  10.942  18.891  1.00 93.52 571 A 1 
ATOM 4527 C CB  . MET A 1 571 ? -6.787  9.791   21.488  1.00 95.39 571 A 1 
ATOM 4528 C CG  . MET A 1 571 ? -5.333  10.278  21.476  1.00 93.66 571 A 1 
ATOM 4529 S SD  . MET A 1 571 ? -4.116  8.945   21.677  1.00 91.51 571 A 1 
ATOM 4530 C CE  . MET A 1 571 ? -3.121  9.598   23.033  1.00 83.81 571 A 1 
ATOM 4531 N N   . ASP A 1 572 ? -7.073  12.759  19.845  1.00 94.85 572 A 1 
ATOM 4532 C CA  . ASP A 1 572 ? -6.718  13.429  18.593  1.00 93.60 572 A 1 
ATOM 4533 C C   . ASP A 1 572 ? -5.288  13.089  18.117  1.00 93.04 572 A 1 
ATOM 4534 O O   . ASP A 1 572 ? -4.530  12.350  18.756  1.00 91.52 572 A 1 
ATOM 4535 C CB  . ASP A 1 572 ? -6.997  14.945  18.713  1.00 92.42 572 A 1 
ATOM 4536 C CG  . ASP A 1 572 ? -5.931  15.775  19.441  1.00 92.26 572 A 1 
ATOM 4537 O OD1 . ASP A 1 572 ? -4.910  15.215  19.889  1.00 90.24 572 A 1 
ATOM 4538 O OD2 . ASP A 1 572 ? -6.094  17.012  19.488  1.00 89.23 572 A 1 
ATOM 4539 N N   . ASN A 1 573 ? -4.891  13.658  16.977  1.00 92.21 573 A 1 
ATOM 4540 C CA  . ASN A 1 573 ? -3.566  13.478  16.370  1.00 90.96 573 A 1 
ATOM 4541 C C   . ASN A 1 573 ? -2.416  14.215  17.092  1.00 91.31 573 A 1 
ATOM 4542 O O   . ASN A 1 573 ? -1.262  14.121  16.671  1.00 87.29 573 A 1 
ATOM 4543 C CB  . ASN A 1 573 ? -3.659  13.855  14.883  1.00 87.92 573 A 1 
ATOM 4544 C CG  . ASN A 1 573 ? -3.976  15.316  14.611  1.00 87.60 573 A 1 
ATOM 4545 O OD1 . ASN A 1 573 ? -4.245  16.113  15.490  1.00 79.87 573 A 1 
ATOM 4546 N ND2 . ASN A 1 573 ? -3.962  15.696  13.354  1.00 82.01 573 A 1 
ATOM 4547 N N   . HIS A 1 574 ? -2.705  14.939  18.165  1.00 92.89 574 A 1 
ATOM 4548 C CA  . HIS A 1 574 ? -1.734  15.671  18.982  1.00 93.49 574 A 1 
ATOM 4549 C C   . HIS A 1 574 ? -1.575  15.074  20.386  1.00 95.11 574 A 1 
ATOM 4550 O O   . HIS A 1 574 ? -1.094  15.756  21.297  1.00 93.66 574 A 1 
ATOM 4551 C CB  . HIS A 1 574 ? -2.115  17.156  19.033  1.00 92.09 574 A 1 
ATOM 4552 C CG  . HIS A 1 574 ? -2.142  17.827  17.685  1.00 89.44 574 A 1 
ATOM 4553 N ND1 . HIS A 1 574 ? -3.228  17.941  16.861  1.00 78.66 574 A 1 
ATOM 4554 C CD2 . HIS A 1 574 ? -1.085  18.440  17.053  1.00 78.00 574 A 1 
ATOM 4555 C CE1 . HIS A 1 574 ? -2.845  18.603  15.758  1.00 78.40 574 A 1 
ATOM 4556 N NE2 . HIS A 1 574 ? -1.548  18.939  15.830  1.00 79.78 574 A 1 
ATOM 4557 N N   . SER A 1 575 ? -1.994  13.817  20.570  1.00 93.60 575 A 1 
ATOM 4558 C CA  . SER A 1 575 ? -2.016  13.117  21.864  1.00 95.00 575 A 1 
ATOM 4559 C C   . SER A 1 575 ? -2.829  13.855  22.936  1.00 96.68 575 A 1 
ATOM 4560 O O   . SER A 1 575 ? -2.527  13.779  24.125  1.00 96.18 575 A 1 
ATOM 4561 C CB  . SER A 1 575 ? -0.596  12.780  22.337  1.00 93.41 575 A 1 
ATOM 4562 O OG  . SER A 1 575 ? 0.111   12.067  21.341  1.00 86.14 575 A 1 
ATOM 4563 N N   . VAL A 1 576 ? -3.854  14.599  22.514  1.00 96.57 576 A 1 
ATOM 4564 C CA  . VAL A 1 576 ? -4.838  15.205  23.410  1.00 96.88 576 A 1 
ATOM 4565 C C   . VAL A 1 576 ? -6.029  14.269  23.517  1.00 97.04 576 A 1 
ATOM 4566 O O   . VAL A 1 576 ? -6.611  13.875  22.510  1.00 96.55 576 A 1 
ATOM 4567 C CB  . VAL A 1 576 ? -5.264  16.609  22.950  1.00 96.61 576 A 1 
ATOM 4568 C CG1 . VAL A 1 576 ? -6.307  17.229  23.884  1.00 95.21 576 A 1 
ATOM 4569 C CG2 . VAL A 1 576 ? -4.060  17.559  22.922  1.00 95.19 576 A 1 
ATOM 4570 N N   . ILE A 1 577 ? -6.390  13.925  24.751  1.00 97.82 577 A 1 
ATOM 4571 C CA  . ILE A 1 577 ? -7.575  13.121  25.038  1.00 98.13 577 A 1 
ATOM 4572 C C   . ILE A 1 577 ? -8.685  14.002  25.601  1.00 98.30 577 A 1 
ATOM 4573 O O   . ILE A 1 577 ? -8.450  14.868  26.446  1.00 98.18 577 A 1 
ATOM 4574 C CB  . ILE A 1 577 ? -7.258  11.896  25.920  1.00 98.05 577 A 1 
ATOM 4575 C CG1 . ILE A 1 577 ? -6.701  12.283  27.305  1.00 96.92 577 A 1 
ATOM 4576 C CG2 . ILE A 1 577 ? -6.299  10.952  25.177  1.00 96.53 577 A 1 
ATOM 4577 C CD1 . ILE A 1 577 ? -6.631  11.106  28.278  1.00 95.80 577 A 1 
ATOM 4578 N N   . THR A 1 578 ? -9.910  13.792  25.125  1.00 98.11 578 A 1 
ATOM 4579 C CA  . THR A 1 578 ? -11.089 14.564  25.535  1.00 98.05 578 A 1 
ATOM 4580 C C   . THR A 1 578 ? -12.223 13.637  25.946  1.00 98.10 578 A 1 
ATOM 4581 O O   . THR A 1 578 ? -12.677 12.823  25.149  1.00 97.75 578 A 1 
ATOM 4582 C CB  . THR A 1 578 ? -11.551 15.507  24.416  1.00 97.57 578 A 1 
ATOM 4583 O OG1 . THR A 1 578 ? -10.522 16.418  24.108  1.00 94.28 578 A 1 
ATOM 4584 C CG2 . THR A 1 578 ? -12.766 16.350  24.816  1.00 94.44 578 A 1 
ATOM 4585 N N   . TYR A 1 579 ? -12.738 13.807  27.168  1.00 98.33 579 A 1 
ATOM 4586 C CA  . TYR A 1 579 ? -14.004 13.222  27.612  1.00 98.27 579 A 1 
ATOM 4587 C C   . TYR A 1 579 ? -15.088 14.297  27.613  1.00 98.16 579 A 1 
ATOM 4588 O O   . TYR A 1 579 ? -14.933 15.326  28.268  1.00 97.71 579 A 1 
ATOM 4589 C CB  . TYR A 1 579 ? -13.841 12.613  29.005  1.00 98.16 579 A 1 
ATOM 4590 C CG  . TYR A 1 579 ? -15.151 12.124  29.594  1.00 98.00 579 A 1 
ATOM 4591 C CD1 . TYR A 1 579 ? -15.786 12.852  30.623  1.00 97.13 579 A 1 
ATOM 4592 C CD2 . TYR A 1 579 ? -15.753 10.958  29.089  1.00 97.29 579 A 1 
ATOM 4593 C CE1 . TYR A 1 579 ? -17.013 12.402  31.149  1.00 96.60 579 A 1 
ATOM 4594 C CE2 . TYR A 1 579 ? -16.980 10.510  29.610  1.00 96.58 579 A 1 
ATOM 4595 C CZ  . TYR A 1 579 ? -17.608 11.229  30.643  1.00 96.58 579 A 1 
ATOM 4596 O OH  . TYR A 1 579 ? -18.790 10.791  31.146  1.00 95.26 579 A 1 
ATOM 4597 N N   . ARG A 1 580 ? -16.166 14.070  26.887  1.00 97.51 580 A 1 
ATOM 4598 C CA  . ARG A 1 580 ? -17.360 14.939  26.904  1.00 97.06 580 A 1 
ATOM 4599 C C   . ARG A 1 580 ? -18.355 14.391  27.918  1.00 97.12 580 A 1 
ATOM 4600 O O   . ARG A 1 580 ? -18.632 13.199  27.903  1.00 96.06 580 A 1 
ATOM 4601 C CB  . ARG A 1 580 ? -17.992 15.012  25.508  1.00 96.08 580 A 1 
ATOM 4602 C CG  . ARG A 1 580 ? -17.047 15.634  24.479  1.00 89.35 580 A 1 
ATOM 4603 C CD  . ARG A 1 580 ? -17.713 15.662  23.101  1.00 86.80 580 A 1 
ATOM 4604 N NE  . ARG A 1 580 ? -16.777 16.115  22.063  1.00 80.22 580 A 1 
ATOM 4605 C CZ  . ARG A 1 580 ? -16.472 17.357  21.742  1.00 71.71 580 A 1 
ATOM 4606 N NH1 . ARG A 1 580 ? -17.023 18.384  22.329  1.00 61.87 580 A 1 
ATOM 4607 N NH2 . ARG A 1 580 ? -15.586 17.580  20.817  1.00 63.91 580 A 1 
ATOM 4608 N N   . PHE A 1 581 ? -18.878 15.253  28.775  1.00 96.68 581 A 1 
ATOM 4609 C CA  . PHE A 1 581 ? -19.832 14.834  29.800  1.00 96.25 581 A 1 
ATOM 4610 C C   . PHE A 1 581 ? -21.074 14.243  29.146  1.00 95.63 581 A 1 
ATOM 4611 O O   . PHE A 1 581 ? -21.698 14.869  28.285  1.00 93.58 581 A 1 
ATOM 4612 C CB  . PHE A 1 581 ? -20.200 16.005  30.723  1.00 95.55 581 A 1 
ATOM 4613 C CG  . PHE A 1 581 ? -19.124 16.496  31.681  1.00 95.07 581 A 1 
ATOM 4614 C CD1 . PHE A 1 581 ? -17.785 16.074  31.599  1.00 91.30 581 A 1 
ATOM 4615 C CD2 . PHE A 1 581 ? -19.491 17.415  32.689  1.00 90.84 581 A 1 
ATOM 4616 C CE1 . PHE A 1 581 ? -16.824 16.568  32.494  1.00 89.40 581 A 1 
ATOM 4617 C CE2 . PHE A 1 581 ? -18.528 17.906  33.586  1.00 89.35 581 A 1 
ATOM 4618 C CZ  . PHE A 1 581 ? -17.193 17.488  33.484  1.00 90.52 581 A 1 
ATOM 4619 N N   . ASP A 1 582 ? -21.398 13.027  29.564  1.00 94.37 582 A 1 
ATOM 4620 C CA  . ASP A 1 582 ? -22.482 12.237  29.000  1.00 93.39 582 A 1 
ATOM 4621 C C   . ASP A 1 582 ? -23.647 12.186  29.992  1.00 93.32 582 A 1 
ATOM 4622 O O   . ASP A 1 582 ? -23.616 11.429  30.961  1.00 91.59 582 A 1 
ATOM 4623 C CB  . ASP A 1 582 ? -21.934 10.848  28.653  1.00 91.80 582 A 1 
ATOM 4624 C CG  . ASP A 1 582 ? -22.926 10.017  27.850  1.00 90.88 582 A 1 
ATOM 4625 O OD1 . ASP A 1 582 ? -24.078 10.448  27.654  1.00 87.90 582 A 1 
ATOM 4626 O OD2 . ASP A 1 582 ? -22.482 8.985   27.303  1.00 86.81 582 A 1 
ATOM 4627 N N   . GLY A 1 583 ? -24.649 13.029  29.751  1.00 93.50 583 A 1 
ATOM 4628 C CA  . GLY A 1 583 ? -25.814 13.136  30.637  1.00 93.08 583 A 1 
ATOM 4629 C C   . GLY A 1 583 ? -26.643 11.856  30.758  1.00 93.71 583 A 1 
ATOM 4630 O O   . GLY A 1 583 ? -27.424 11.740  31.696  1.00 91.18 583 A 1 
ATOM 4631 N N   . GLU A 1 584 ? -26.470 10.894  29.849  1.00 93.17 584 A 1 
ATOM 4632 C CA  . GLU A 1 584 ? -27.116 9.576   29.930  1.00 93.02 584 A 1 
ATOM 4633 C C   . GLU A 1 584 ? -26.364 8.617   30.869  1.00 93.79 584 A 1 
ATOM 4634 O O   . GLU A 1 584 ? -26.943 7.648   31.357  1.00 91.50 584 A 1 
ATOM 4635 C CB  . GLU A 1 584 ? -27.197 8.954   28.527  1.00 91.88 584 A 1 
ATOM 4636 C CG  . GLU A 1 584 ? -28.054 9.779   27.553  1.00 85.96 584 A 1 
ATOM 4637 C CD  . GLU A 1 584 ? -28.081 9.206   26.126  1.00 80.50 584 A 1 
ATOM 4638 O OE1 . GLU A 1 584 ? -28.884 9.739   25.329  1.00 71.76 584 A 1 
ATOM 4639 O OE2 . GLU A 1 584 ? -27.267 8.304   25.821  1.00 71.64 584 A 1 
ATOM 4640 N N   . ARG A 1 585 ? -25.080 8.878   31.115  1.00 94.22 585 A 1 
ATOM 4641 C CA  . ARG A 1 585 ? -24.184 8.011   31.895  1.00 94.08 585 A 1 
ATOM 4642 C C   . ARG A 1 585 ? -23.698 8.648   33.195  1.00 94.35 585 A 1 
ATOM 4643 O O   . ARG A 1 585 ? -23.214 7.933   34.071  1.00 92.47 585 A 1 
ATOM 4644 C CB  . ARG A 1 585 ? -23.003 7.579   31.015  1.00 93.86 585 A 1 
ATOM 4645 C CG  . ARG A 1 585 ? -23.463 6.738   29.819  1.00 92.14 585 A 1 
ATOM 4646 C CD  . ARG A 1 585 ? -22.270 6.309   28.963  1.00 90.80 585 A 1 
ATOM 4647 N NE  . ARG A 1 585 ? -22.715 5.499   27.816  1.00 88.47 585 A 1 
ATOM 4648 C CZ  . ARG A 1 585 ? -22.862 4.186   27.776  1.00 87.08 585 A 1 
ATOM 4649 N NH1 . ARG A 1 585 ? -22.566 3.417   28.786  1.00 79.33 585 A 1 
ATOM 4650 N NH2 . ARG A 1 585 ? -23.320 3.616   26.701  1.00 81.42 585 A 1 
ATOM 4651 N N   . LEU A 1 586 ? -23.822 9.974   33.337  1.00 93.63 586 A 1 
ATOM 4652 C CA  . LEU A 1 586 ? -23.491 10.703  34.560  1.00 93.59 586 A 1 
ATOM 4653 C C   . LEU A 1 586 ? -24.766 11.175  35.261  1.00 93.91 586 A 1 
ATOM 4654 O O   . LEU A 1 586 ? -25.531 11.972  34.711  1.00 91.57 586 A 1 
ATOM 4655 C CB  . LEU A 1 586 ? -22.563 11.889  34.249  1.00 92.07 586 A 1 
ATOM 4656 C CG  . LEU A 1 586 ? -21.151 11.499  33.793  1.00 90.01 586 A 1 
ATOM 4657 C CD1 . LEU A 1 586 ? -20.363 12.774  33.483  1.00 86.32 586 A 1 
ATOM 4658 C CD2 . LEU A 1 586 ? -20.393 10.724  34.868  1.00 87.14 586 A 1 
ATOM 4659 N N   . ALA A 1 587 ? -24.956 10.743  36.502  1.00 94.00 587 A 1 
ATOM 4660 C CA  . ALA A 1 587 ? -25.969 11.319  37.380  1.00 94.13 587 A 1 
ATOM 4661 C C   . ALA A 1 587 ? -25.542 12.718  37.867  1.00 94.83 587 A 1 
ATOM 4662 O O   . ALA A 1 587 ? -24.361 13.066  37.847  1.00 92.95 587 A 1 
ATOM 4663 C CB  . ALA A 1 587 ? -26.225 10.344  38.538  1.00 92.32 587 A 1 
ATOM 4664 N N   . GLN A 1 588 ? -26.484 13.542  38.340  1.00 94.49 588 A 1 
ATOM 4665 C CA  . GLN A 1 588 ? -26.124 14.773  39.047  1.00 94.89 588 A 1 
ATOM 4666 C C   . GLN A 1 588 ? -25.505 14.444  40.407  1.00 95.54 588 A 1 
ATOM 4667 O O   . GLN A 1 588 ? -26.021 13.586  41.130  1.00 93.53 588 A 1 
ATOM 4668 C CB  . GLN A 1 588 ? -27.343 15.684  39.220  1.00 93.16 588 A 1 
ATOM 4669 C CG  . GLN A 1 588 ? -27.830 16.253  37.881  1.00 86.21 588 A 1 
ATOM 4670 C CD  . GLN A 1 588 ? -28.985 17.236  38.046  1.00 79.87 588 A 1 
ATOM 4671 O OE1 . GLN A 1 588 ? -29.550 17.447  39.107  1.00 71.17 588 A 1 
ATOM 4672 N NE2 . GLN A 1 588 ? -29.391 17.894  36.983  1.00 68.15 588 A 1 
ATOM 4673 N N   . GLY A 1 589 ? -24.428 15.144  40.780  1.00 95.02 589 A 1 
ATOM 4674 C CA  . GLY A 1 589 ? -23.789 14.932  42.079  1.00 95.32 589 A 1 
ATOM 4675 C C   . GLY A 1 589 ? -22.272 15.079  42.053  1.00 96.14 589 A 1 
ATOM 4676 O O   . GLY A 1 589 ? -21.695 15.665  41.131  1.00 95.15 589 A 1 
ATOM 4677 N N   . ALA A 1 590 ? -21.635 14.596  43.113  1.00 96.94 590 A 1 
ATOM 4678 C CA  . ALA A 1 590 ? -20.186 14.574  43.261  1.00 97.31 590 A 1 
ATOM 4679 C C   . ALA A 1 590 ? -19.604 13.297  42.642  1.00 97.41 590 A 1 
ATOM 4680 O O   . ALA A 1 590 ? -20.074 12.205  42.953  1.00 96.49 590 A 1 
ATOM 4681 C CB  . ALA A 1 590 ? -19.822 14.699  44.747  1.00 96.89 590 A 1 
ATOM 4682 N N   . HIS A 1 591 ? -18.550 13.449  41.844  1.00 97.72 591 A 1 
ATOM 4683 C CA  . HIS A 1 591 ? -17.889 12.371  41.115  1.00 97.76 591 A 1 
ATOM 4684 C C   . HIS A 1 591 ? -16.376 12.429  41.286  1.00 97.90 591 A 1 
ATOM 4685 O O   . HIS A 1 591 ? -15.797 13.478  41.592  1.00 97.43 591 A 1 
ATOM 4686 C CB  . HIS A 1 591 ? -18.256 12.474  39.633  1.00 97.47 591 A 1 
ATOM 4687 C CG  . HIS A 1 591 ? -19.711 12.238  39.373  1.00 97.30 591 A 1 
ATOM 4688 N ND1 . HIS A 1 591 ? -20.340 11.017  39.426  1.00 93.82 591 A 1 
ATOM 4689 C CD2 . HIS A 1 591 ? -20.654 13.182  39.085  1.00 94.43 591 A 1 
ATOM 4690 C CE1 . HIS A 1 591 ? -21.637 11.223  39.182  1.00 93.74 591 A 1 
ATOM 4691 N NE2 . HIS A 1 591 ? -21.871 12.528  38.966  1.00 94.25 591 A 1 
ATOM 4692 N N   . THR A 1 592 ? -15.709 11.303  41.040  1.00 98.10 592 A 1 
ATOM 4693 C CA  . THR A 1 592 ? -14.248 11.194  41.010  1.00 98.29 592 A 1 
ATOM 4694 C C   . THR A 1 592 ? -13.792 10.622  39.674  1.00 98.30 592 A 1 
ATOM 4695 O O   . THR A 1 592 ? -14.036 9.455   39.376  1.00 97.93 592 A 1 
ATOM 4696 C CB  . THR A 1 592 ? -13.721 10.351  42.181  1.00 98.15 592 A 1 
ATOM 4697 O OG1 . THR A 1 592 ? -14.160 10.920  43.402  1.00 93.91 592 A 1 
ATOM 4698 C CG2 . THR A 1 592 ? -12.192 10.328  42.235  1.00 93.74 592 A 1 
ATOM 4699 N N   . LEU A 1 593 ? -13.082 11.433  38.884  1.00 98.31 593 A 1 
ATOM 4700 C CA  . LEU A 1 593 ? -12.342 10.978  37.713  1.00 98.39 593 A 1 
ATOM 4701 C C   . LEU A 1 593 ? -11.038 10.321  38.159  1.00 98.53 593 A 1 
ATOM 4702 O O   . LEU A 1 593 ? -10.268 10.926  38.907  1.00 98.41 593 A 1 
ATOM 4703 C CB  . LEU A 1 593 ? -12.073 12.178  36.782  1.00 98.20 593 A 1 
ATOM 4704 C CG  . LEU A 1 593 ? -11.120 11.878  35.608  1.00 97.80 593 A 1 
ATOM 4705 C CD1 . LEU A 1 593 ? -11.733 10.911  34.597  1.00 96.66 593 A 1 
ATOM 4706 C CD2 . LEU A 1 593 ? -10.755 13.171  34.885  1.00 96.51 593 A 1 
ATOM 4707 N N   . ARG A 1 594 ? -10.732 9.142   37.626  1.00 98.54 594 A 1 
ATOM 4708 C CA  . ARG A 1 594 ? -9.421  8.490   37.657  1.00 98.66 594 A 1 
ATOM 4709 C C   . ARG A 1 594 ? -8.957  8.261   36.218  1.00 98.67 594 A 1 
ATOM 4710 O O   . ARG A 1 594 ? -9.603  7.539   35.472  1.00 98.38 594 A 1 
ATOM 4711 C CB  . ARG A 1 594 ? -9.527  7.191   38.471  1.00 98.58 594 A 1 
ATOM 4712 C CG  . ARG A 1 594 ? -8.173  6.483   38.605  1.00 97.76 594 A 1 
ATOM 4713 C CD  . ARG A 1 594 ? -8.307  5.215   39.458  1.00 96.94 594 A 1 
ATOM 4714 N NE  . ARG A 1 594 ? -7.019  4.504   39.578  1.00 92.95 594 A 1 
ATOM 4715 C CZ  . ARG A 1 594 ? -6.488  3.662   38.699  1.00 89.83 594 A 1 
ATOM 4716 N NH1 . ARG A 1 594 ? -7.099  3.329   37.597  1.00 81.72 594 A 1 
ATOM 4717 N NH2 . ARG A 1 594 ? -5.319  3.134   38.914  1.00 83.88 594 A 1 
ATOM 4718 N N   . LEU A 1 595 ? -7.845  8.868   35.821  1.00 98.75 595 A 1 
ATOM 4719 C CA  . LEU A 1 595 ? -7.227  8.682   34.511  1.00 98.78 595 A 1 
ATOM 4720 C C   . LEU A 1 595 ? -5.857  8.034   34.695  1.00 98.81 595 A 1 
ATOM 4721 O O   . LEU A 1 595 ? -5.005  8.589   35.385  1.00 98.61 595 A 1 
ATOM 4722 C CB  . LEU A 1 595 ? -7.160  10.041  33.793  1.00 98.60 595 A 1 
ATOM 4723 C CG  . LEU A 1 595 ? -6.422  10.019  32.443  1.00 97.94 595 A 1 
ATOM 4724 C CD1 . LEU A 1 595 ? -7.145  9.160   31.406  1.00 96.94 595 A 1 
ATOM 4725 C CD2 . LEU A 1 595 ? -6.320  11.447  31.910  1.00 97.02 595 A 1 
ATOM 4726 N N   . THR A 1 596 ? -5.637  6.880   34.077  1.00 98.67 596 A 1 
ATOM 4727 C CA  . THR A 1 596 ? -4.357  6.162   34.066  1.00 98.60 596 A 1 
ATOM 4728 C C   . THR A 1 596 ? -3.759  6.235   32.668  1.00 98.54 596 A 1 
ATOM 4729 O O   . THR A 1 596 ? -4.477  6.030   31.694  1.00 98.13 596 A 1 
ATOM 4730 C CB  . THR A 1 596 ? -4.538  4.700   34.500  1.00 98.35 596 A 1 
ATOM 4731 O OG1 . THR A 1 596 ? -5.213  4.648   35.742  1.00 94.40 596 A 1 
ATOM 4732 C CG2 . THR A 1 596 ? -3.207  3.974   34.685  1.00 94.45 596 A 1 
ATOM 4733 N N   . ALA A 1 597 ? -2.460  6.521   32.550  1.00 98.50 597 A 1 
ATOM 4734 C CA  . ALA A 1 597 ? -1.699  6.413   31.309  1.00 98.45 597 A 1 
ATOM 4735 C C   . ALA A 1 597 ? -0.457  5.559   31.550  1.00 98.42 597 A 1 
ATOM 4736 O O   . ALA A 1 597 ? 0.188   5.708   32.587  1.00 98.00 597 A 1 
ATOM 4737 C CB  . ALA A 1 597 ? -1.344  7.814   30.795  1.00 98.18 597 A 1 
ATOM 4738 N N   . ALA A 1 598 ? -0.134  4.685   30.598  1.00 98.33 598 A 1 
ATOM 4739 C CA  . ALA A 1 598 ? 1.024   3.799   30.641  1.00 98.17 598 A 1 
ATOM 4740 C C   . ALA A 1 598 ? 1.855   3.936   29.362  1.00 98.05 598 A 1 
ATOM 4741 O O   . ALA A 1 598 ? 1.310   4.137   28.272  1.00 97.09 598 A 1 
ATOM 4742 C CB  . ALA A 1 598 ? 0.554   2.357   30.863  1.00 97.55 598 A 1 
ATOM 4743 N N   . ASP A 1 599 ? 3.182   3.825   29.493  1.00 98.11 599 A 1 
ATOM 4744 C CA  . ASP A 1 599 ? 4.098   3.746   28.359  1.00 97.98 599 A 1 
ATOM 4745 C C   . ASP A 1 599 ? 4.296   2.299   27.872  1.00 97.76 599 A 1 
ATOM 4746 O O   . ASP A 1 599 ? 3.702   1.348   28.388  1.00 96.78 599 A 1 
ATOM 4747 C CB  . ASP A 1 599 ? 5.413   4.476   28.695  1.00 97.70 599 A 1 
ATOM 4748 C CG  . ASP A 1 599 ? 6.293   3.770   29.730  1.00 97.06 599 A 1 
ATOM 4749 O OD1 . ASP A 1 599 ? 6.066   2.574   30.009  1.00 95.11 599 A 1 
ATOM 4750 O OD2 . ASP A 1 599 ? 7.224   4.410   30.242  1.00 94.43 599 A 1 
ATOM 4751 N N   . ALA A 1 600 ? 5.139   2.116   26.844  1.00 97.34 600 A 1 
ATOM 4752 C CA  . ALA A 1 600 ? 5.435   0.787   26.307  1.00 96.78 600 A 1 
ATOM 4753 C C   . ALA A 1 600 ? 6.352   -0.067  27.210  1.00 96.70 600 A 1 
ATOM 4754 O O   . ALA A 1 600 ? 6.577   -1.239  26.904  1.00 95.25 600 A 1 
ATOM 4755 C CB  . ALA A 1 600 ? 6.005   0.947   24.894  1.00 96.13 600 A 1 
ATOM 4756 N N   . CYS A 1 601 ? 6.878   0.497   28.299  1.00 97.00 601 A 1 
ATOM 4757 C CA  . CYS A 1 601 ? 7.688   -0.165  29.321  1.00 96.75 601 A 1 
ATOM 4758 C C   . CYS A 1 601 ? 6.899   -0.506  30.594  1.00 96.75 601 A 1 
ATOM 4759 O O   . CYS A 1 601 ? 7.474   -1.040  31.545  1.00 94.80 601 A 1 
ATOM 4760 C CB  . CYS A 1 601 ? 8.892   0.732   29.625  1.00 95.79 601 A 1 
ATOM 4761 S SG  . CYS A 1 601 ? 10.033  0.726   28.217  1.00 93.79 601 A 1 
ATOM 4762 N N   . GLY A 1 602 ? 5.599   -0.204  30.619  1.00 96.43 602 A 1 
ATOM 4763 C CA  . GLY A 1 602 ? 4.728   -0.442  31.770  1.00 96.02 602 A 1 
ATOM 4764 C C   . GLY A 1 602 ? 4.891   0.570   32.906  1.00 96.80 602 A 1 
ATOM 4765 O O   . GLY A 1 602 ? 4.391   0.323   34.004  1.00 95.92 602 A 1 
ATOM 4766 N N   . ASN A 1 603 ? 5.574   1.699   32.692  1.00 97.63 603 A 1 
ATOM 4767 C CA  . ASN A 1 603 ? 5.556   2.781   33.670  1.00 97.86 603 A 1 
ATOM 4768 C C   . ASN A 1 603 ? 4.194   3.485   33.615  1.00 98.07 603 A 1 
ATOM 4769 O O   . ASN A 1 603 ? 3.711   3.840   32.541  1.00 97.64 603 A 1 
ATOM 4770 C CB  . ASN A 1 603 ? 6.698   3.781   33.450  1.00 97.74 603 A 1 
ATOM 4771 C CG  . ASN A 1 603 ? 8.070   3.161   33.316  1.00 97.32 603 A 1 
ATOM 4772 O OD1 . ASN A 1 603 ? 8.618   2.582   34.241  1.00 93.82 603 A 1 
ATOM 4773 N ND2 . ASN A 1 603 ? 8.682   3.297   32.160  1.00 93.79 603 A 1 
ATOM 4774 N N   . GLU A 1 604 ? 3.585   3.728   34.777  1.00 98.12 604 A 1 
ATOM 4775 C CA  . GLU A 1 604 ? 2.233   4.280   34.864  1.00 98.10 604 A 1 
ATOM 4776 C C   . GLU A 1 604 ? 2.166   5.608   35.623  1.00 98.41 604 A 1 
ATOM 4777 O O   . GLU A 1 604 ? 2.807   5.803   36.656  1.00 97.83 604 A 1 
ATOM 4778 C CB  . GLU A 1 604 ? 1.260   3.287   35.511  1.00 96.38 604 A 1 
ATOM 4779 C CG  . GLU A 1 604 ? 1.027   2.008   34.691  1.00 84.94 604 A 1 
ATOM 4780 C CD  . GLU A 1 604 ? -0.137  1.171   35.238  1.00 89.10 604 A 1 
ATOM 4781 O OE1 . GLU A 1 604 ? -0.647  0.318   34.482  1.00 79.44 604 A 1 
ATOM 4782 O OE2 . GLU A 1 604 ? -0.576  1.425   36.392  1.00 83.12 604 A 1 
ATOM 4783 N N   . THR A 1 605 ? 1.285   6.493   35.152  1.00 98.51 605 A 1 
ATOM 4784 C CA  . THR A 1 605 ? 0.851   7.692   35.879  1.00 98.58 605 A 1 
ATOM 4785 C C   . THR A 1 605 ? -0.654  7.644   36.097  1.00 98.62 605 A 1 
ATOM 4786 O O   . THR A 1 605 ? -1.419  7.322   35.190  1.00 98.35 605 A 1 
ATOM 4787 C CB  . THR A 1 605 ? 1.252   8.978   35.150  1.00 98.20 605 A 1 
ATOM 4788 O OG1 . THR A 1 605 ? 2.650   9.081   35.174  1.00 94.35 605 A 1 
ATOM 4789 C CG2 . THR A 1 605 ? 0.736   10.249  35.827  1.00 93.48 605 A 1 
ATOM 4790 N N   . ILE A 1 606 ? -1.082  8.016   37.310  1.00 98.69 606 A 1 
ATOM 4791 C CA  . ILE A 1 606 ? -2.496  8.128   37.678  1.00 98.69 606 A 1 
ATOM 4792 C C   . ILE A 1 606 ? -2.804  9.580   38.029  1.00 98.69 606 A 1 
ATOM 4793 O O   . ILE A 1 606 ? -2.191  10.165  38.922  1.00 98.37 606 A 1 
ATOM 4794 C CB  . ILE A 1 606 ? -2.858  7.163   38.829  1.00 98.49 606 A 1 
ATOM 4795 C CG1 . ILE A 1 606 ? -2.571  5.696   38.424  1.00 97.43 606 A 1 
ATOM 4796 C CG2 . ILE A 1 606 ? -4.343  7.345   39.216  1.00 97.47 606 A 1 
ATOM 4797 C CD1 . ILE A 1 606 ? -2.707  4.690   39.572  1.00 94.74 606 A 1 
ATOM 4798 N N   . TYR A 1 607 ? -3.801  10.147  37.361  1.00 98.72 607 A 1 
ATOM 4799 C CA  . TYR A 1 607 ? -4.374  11.448  37.671  1.00 98.69 607 A 1 
ATOM 4800 C C   . TYR A 1 607 ? -5.763  11.261  38.281  1.00 98.68 607 A 1 
ATOM 4801 O O   . TYR A 1 607 ? -6.600  10.553  37.726  1.00 98.50 607 A 1 
ATOM 4802 C CB  . TYR A 1 607 ? -4.414  12.296  36.397  1.00 98.62 607 A 1 
ATOM 4803 C CG  . TYR A 1 607 ? -4.952  13.690  36.619  1.00 98.57 607 A 1 
ATOM 4804 C CD1 . TYR A 1 607 ? -6.336  13.942  36.517  1.00 98.01 607 A 1 
ATOM 4805 C CD2 . TYR A 1 607 ? -4.069  14.737  36.944  1.00 98.13 607 A 1 
ATOM 4806 C CE1 . TYR A 1 607 ? -6.835  15.239  36.746  1.00 97.57 607 A 1 
ATOM 4807 C CE2 . TYR A 1 607 ? -4.561  16.034  37.168  1.00 97.58 607 A 1 
ATOM 4808 C CZ  . TYR A 1 607 ? -5.944  16.288  37.070  1.00 97.63 607 A 1 
ATOM 4809 O OH  . TYR A 1 607 ? -6.423  17.541  37.286  1.00 96.73 607 A 1 
ATOM 4810 N N   . THR A 1 608 ? -6.037  11.923  39.413  1.00 98.66 608 A 1 
ATOM 4811 C CA  . THR A 1 608 ? -7.350  11.884  40.080  1.00 98.59 608 A 1 
ATOM 4812 C C   . THR A 1 608 ? -7.915  13.292  40.228  1.00 98.55 608 A 1 
ATOM 4813 O O   . THR A 1 608 ? -7.201  14.212  40.624  1.00 98.00 608 A 1 
ATOM 4814 C CB  . THR A 1 608 ? -7.276  11.181  41.442  1.00 98.15 608 A 1 
ATOM 4815 O OG1 . THR A 1 608 ? -6.752  9.886   41.291  1.00 88.82 608 A 1 
ATOM 4816 C CG2 . THR A 1 608 ? -8.646  11.011  42.095  1.00 85.26 608 A 1 
ATOM 4817 N N   . TYR A 1 609 ? -9.204  13.470  39.939  1.00 98.32 609 A 1 
ATOM 4818 C CA  . TYR A 1 609 ? -9.885  14.760  40.028  1.00 98.14 609 A 1 
ATOM 4819 C C   . TYR A 1 609 ? -11.319 14.599  40.539  1.00 98.15 609 A 1 
ATOM 4820 O O   . TYR A 1 609 ? -12.094 13.817  39.995  1.00 97.79 609 A 1 
ATOM 4821 C CB  . TYR A 1 609 ? -9.857  15.433  38.653  1.00 97.94 609 A 1 
ATOM 4822 C CG  . TYR A 1 609 ? -10.476 16.814  38.634  1.00 97.85 609 A 1 
ATOM 4823 C CD1 . TYR A 1 609 ? -11.690 17.039  37.949  1.00 96.59 609 A 1 
ATOM 4824 C CD2 . TYR A 1 609 ? -9.842  17.875  39.303  1.00 96.88 609 A 1 
ATOM 4825 C CE1 . TYR A 1 609 ? -12.258 18.326  37.929  1.00 96.11 609 A 1 
ATOM 4826 C CE2 . TYR A 1 609 ? -10.410 19.164  39.290  1.00 96.34 609 A 1 
ATOM 4827 C CZ  . TYR A 1 609 ? -11.617 19.391  38.598  1.00 96.40 609 A 1 
ATOM 4828 O OH  . TYR A 1 609 ? -12.166 20.633  38.581  1.00 95.12 609 A 1 
ATOM 4829 N N   . LYS A 1 610 ? -11.671 15.359  41.579  1.00 97.91 610 A 1 
ATOM 4830 C CA  . LYS A 1 610 ? -13.041 15.414  42.108  1.00 97.71 610 A 1 
ATOM 4831 C C   . LYS A 1 610 ? -13.808 16.559  41.455  1.00 97.44 610 A 1 
ATOM 4832 O O   . LYS A 1 610 ? -13.295 17.678  41.388  1.00 96.68 610 A 1 
ATOM 4833 C CB  . LYS A 1 610 ? -13.041 15.556  43.634  1.00 97.54 610 A 1 
ATOM 4834 C CG  . LYS A 1 610 ? -12.473 14.309  44.327  1.00 95.82 610 A 1 
ATOM 4835 C CD  . LYS A 1 610 ? -12.582 14.434  45.850  1.00 92.44 610 A 1 
ATOM 4836 C CE  . LYS A 1 610 ? -12.032 13.169  46.506  1.00 88.01 610 A 1 
ATOM 4837 N NZ  . LYS A 1 610 ? -12.161 13.207  47.981  1.00 79.15 610 A 1 
ATOM 4838 N N   . PHE A 1 611 ? -15.036 16.297  41.021  1.00 97.17 611 A 1 
ATOM 4839 C CA  . PHE A 1 611 ? -15.883 17.302  40.371  1.00 96.88 611 A 1 
ATOM 4840 C C   . PHE A 1 611 ? -17.361 17.103  40.715  1.00 96.78 611 A 1 
ATOM 4841 O O   . PHE A 1 611 ? -17.765 16.046  41.187  1.00 96.28 611 A 1 
ATOM 4842 C CB  . PHE A 1 611 ? -15.643 17.278  38.855  1.00 96.82 611 A 1 
ATOM 4843 C CG  . PHE A 1 611 ? -16.188 16.066  38.131  1.00 97.18 611 A 1 
ATOM 4844 C CD1 . PHE A 1 611 ? -15.520 14.826  38.199  1.00 96.73 611 A 1 
ATOM 4845 C CD2 . PHE A 1 611 ? -17.370 16.178  37.377  1.00 96.96 611 A 1 
ATOM 4846 C CE1 . PHE A 1 611 ? -16.028 13.709  37.516  1.00 96.51 611 A 1 
ATOM 4847 C CE2 . PHE A 1 611 ? -17.878 15.060  36.691  1.00 96.60 611 A 1 
ATOM 4848 C CZ  . PHE A 1 611 ? -17.206 13.824  36.756  1.00 96.56 611 A 1 
ATOM 4849 N N   . ASN A 1 612 ? -18.156 18.145  40.476  1.00 95.77 612 A 1 
ATOM 4850 C CA  . ASN A 1 612 ? -19.613 18.077  40.551  1.00 95.26 612 A 1 
ATOM 4851 C C   . ASN A 1 612 ? -20.187 18.238  39.144  1.00 95.04 612 A 1 
ATOM 4852 O O   . ASN A 1 612 ? -19.855 19.217  38.457  1.00 92.89 612 A 1 
ATOM 4853 C CB  . ASN A 1 612 ? -20.149 19.157  41.506  1.00 94.13 612 A 1 
ATOM 4854 C CG  . ASN A 1 612 ? -19.761 18.912  42.955  1.00 88.70 612 A 1 
ATOM 4855 O OD1 . ASN A 1 612 ? -19.743 17.812  43.460  1.00 79.57 612 A 1 
ATOM 4856 N ND2 . ASN A 1 612 ? -19.442 19.942  43.701  1.00 79.71 612 A 1 
ATOM 4857 N N   . TYR A 1 613 ? -21.041 17.284  38.737  1.00 94.20 613 A 1 
ATOM 4858 C CA  . TYR A 1 613 ? -21.837 17.334  37.514  1.00 93.85 613 A 1 
ATOM 4859 C C   . TYR A 1 613 ? -23.252 17.841  37.827  1.00 91.92 613 A 1 
ATOM 4860 O O   . TYR A 1 613 ? -23.902 17.269  38.723  1.00 87.45 613 A 1 
ATOM 4861 C CB  . TYR A 1 613 ? -21.833 15.962  36.838  1.00 92.44 613 A 1 
ATOM 4862 C CG  . TYR A 1 613 ? -22.618 15.932  35.540  1.00 92.54 613 A 1 
ATOM 4863 C CD1 . TYR A 1 613 ? -23.725 15.071  35.405  1.00 89.42 613 A 1 
ATOM 4864 C CD2 . TYR A 1 613 ? -22.254 16.778  34.475  1.00 89.93 613 A 1 
ATOM 4865 C CE1 . TYR A 1 613 ? -24.456 15.055  34.210  1.00 87.68 613 A 1 
ATOM 4866 C CE2 . TYR A 1 613 ? -22.994 16.765  33.283  1.00 88.89 613 A 1 
ATOM 4867 C CZ  . TYR A 1 613 ? -24.096 15.904  33.148  1.00 88.06 613 A 1 
ATOM 4868 O OH  . TYR A 1 613 ? -24.809 15.892  31.998  1.00 86.47 613 A 1 
ATOM 4869 O OXT . TYR A 1 613 ? -23.660 18.780  37.128  1.00 84.74 613 A 1 
#
