# 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_if11915
#
_entry.id if11915
#
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 LYS 2   
1 n LEU 3   
1 n SER 4   
1 n GLY 5   
1 n ILE 6   
1 n TRP 7   
1 n GLU 8   
1 n LEU 9   
1 n LYS 10  
1 n LYS 11  
1 n ILE 12  
1 n ALA 13  
1 n MET 14  
1 n ARG 15  
1 n ASN 16  
1 n LEU 17  
1 n ALA 18  
1 n ARG 19  
1 n HIS 20  
1 n LYS 21  
1 n VAL 22  
1 n LYS 23  
1 n THR 24  
1 n ILE 25  
1 n LEU 26  
1 n THR 27  
1 n SER 28  
1 n ALA 29  
1 n ALA 30  
1 n ILE 31  
1 n MET 32  
1 n VAL 33  
1 n SER 34  
1 n VAL 35  
1 n THR 36  
1 n VAL 37  
1 n PHE 38  
1 n ILE 39  
1 n PHE 40  
1 n ILE 41  
1 n ASN 42  
1 n GLY 43  
1 n TRP 44  
1 n LEU 45  
1 n ARG 46  
1 n GLY 47  
1 n MET 48  
1 n ILE 49  
1 n ILE 50  
1 n ASP 51  
1 n SER 52  
1 n ARG 53  
1 n ARG 54  
1 n ASN 55  
1 n ILE 56  
1 n VAL 57  
1 n ASN 58  
1 n TYR 59  
1 n GLU 60  
1 n MET 61  
1 n GLY 62  
1 n ALA 63  
1 n ALA 64  
1 n LYS 65  
1 n LEU 66  
1 n GLN 67  
1 n THR 68  
1 n LYS 69  
1 n LEU 70  
1 n TYR 71  
1 n PHE 72  
1 n GLU 73  
1 n LYS 74  
1 n LYS 75  
1 n ASP 76  
1 n GLU 77  
1 n MET 78  
1 n PRO 79  
1 n SER 80  
1 n TYR 81  
1 n GLU 82  
1 n ASN 83  
1 n PHE 84  
1 n THR 85  
1 n GLY 86  
1 n TRP 87  
1 n GLU 88  
1 n LYS 89  
1 n TYR 90  
1 n HIS 91  
1 n ASP 92  
1 n ALA 93  
1 n LEU 94  
1 n TYR 95  
1 n THR 96  
1 n GLU 97  
1 n GLY 98  
1 n TYR 99  
1 n VAL 100 
1 n SER 101 
1 n ALA 102 
1 n PRO 103 
1 n ARG 104 
1 n TYR 105 
1 n VAL 106 
1 n PHE 107 
1 n ALA 108 
1 n GLY 109 
1 n THR 110 
1 n LEU 111 
1 n SER 112 
1 n SER 113 
1 n ILE 114 
1 n SER 115 
1 n GLY 116 
1 n THR 117 
1 n ALA 118 
1 n PRO 119 
1 n ILE 120 
1 n VAL 121 
1 n PHE 122 
1 n TYR 123 
1 n GLY 124 
1 n VAL 125 
1 n ASP 126 
1 n PRO 127 
1 n ALA 128 
1 n PHE 129 
1 n GLU 130 
1 n ALA 131 
1 n GLU 132 
1 n THR 133 
1 n MET 134 
1 n ARG 135 
1 n TYR 136 
1 n VAL 137 
1 n PRO 138 
1 n TYR 139 
1 n VAL 140 
1 n ASP 141 
1 n PHE 142 
1 n GLY 143 
1 n ARG 144 
1 n TYR 145 
1 n VAL 146 
1 n GLN 147 
1 n ASN 148 
1 n GLY 149 
1 n ASP 150 
1 n PHE 151 
1 n GLY 152 
1 n ILE 153 
1 n ALA 154 
1 n LEU 155 
1 n GLY 156 
1 n THR 157 
1 n PHE 158 
1 n ALA 159 
1 n ALA 160 
1 n GLU 161 
1 n LYS 162 
1 n LEU 163 
1 n LYS 164 
1 n VAL 165 
1 n GLY 166 
1 n ILE 167 
1 n PRO 168 
1 n THR 169 
1 n ARG 170 
1 n PRO 171 
1 n TYR 172 
1 n ARG 173 
1 n GLN 174 
1 n GLU 175 
1 n LEU 176 
1 n GLU 177 
1 n GLU 178 
1 n LEU 179 
1 n ILE 180 
1 n ASP 181 
1 n SER 182 
1 n ALA 183 
1 n LEU 184 
1 n ARG 185 
1 n ASN 186 
1 n SER 187 
1 n ALA 188 
1 n ASP 189 
1 n ALA 190 
1 n ASP 191 
1 n LYS 192 
1 n ALA 193 
1 n SER 194 
1 n ASP 195 
1 n ALA 196 
1 n ASP 197 
1 n PHE 198 
1 n ILE 199 
1 n ARG 200 
1 n SER 201 
1 n LEU 202 
1 n TYR 203 
1 n THR 204 
1 n ALA 205 
1 n ALA 206 
1 n SER 207 
1 n GLY 208 
1 n LYS 209 
1 n LYS 210 
1 n SER 211 
1 n PHE 212 
1 n TRP 213 
1 n ASP 214 
1 n VAL 215 
1 n ASN 216 
1 n LYS 217 
1 n LYS 218 
1 n THR 219 
1 n THR 220 
1 n GLU 221 
1 n PRO 222 
1 n GLN 223 
1 n LEU 224 
1 n SER 225 
1 n LEU 226 
1 n THR 227 
1 n THR 228 
1 n ASP 229 
1 n LYS 230 
1 n TRP 231 
1 n SER 232 
1 n GLY 233 
1 n GLU 234 
1 n GLY 235 
1 n SER 236 
1 n PRO 237 
1 n LEU 238 
1 n GLU 239 
1 n GLY 240 
1 n ASN 241 
1 n GLU 242 
1 n ARG 243 
1 n MET 244 
1 n ILE 245 
1 n LEU 246 
1 n LYS 247 
1 n LYS 248 
1 n ASP 249 
1 n ALA 250 
1 n SER 251 
1 n ARG 252 
1 n SER 253 
1 n ASP 254 
1 n LEU 255 
1 n ASP 256 
1 n ARG 257 
1 n TYR 258 
1 n TRP 259 
1 n ASN 260 
1 n ILE 261 
1 n LEU 262 
1 n ASP 263 
1 n ALA 264 
1 n SER 265 
1 n GLY 266 
1 n ARG 267 
1 n ASN 268 
1 n TYR 269 
1 n VAL 270 
1 n ARG 271 
1 n ILE 272 
1 n ASP 273 
1 n ALA 274 
1 n VAL 275 
1 n ILE 276 
1 n ASP 277 
1 n ILE 278 
1 n LYS 279 
1 n ALA 280 
1 n VAL 281 
1 n PRO 282 
1 n GLU 283 
1 n THR 284 
1 n ILE 285 
1 n ARG 286 
1 n ALA 287 
1 n ASP 288 
1 n LYS 289 
1 n TRP 290 
1 n GLU 291 
1 n GLY 292 
1 n GLU 293 
1 n LEU 294 
1 n PHE 295 
1 n PRO 296 
1 n ALA 297 
1 n LEU 298 
1 n ARG 299 
1 n LYS 300 
1 n GLU 301 
1 n ASP 302 
1 n ARG 303 
1 n PRO 304 
1 n LEU 305 
1 n VAL 306 
1 n GLU 307 
1 n ALA 308 
1 n ALA 309 
1 n TYR 310 
1 n LYS 311 
1 n PHE 312 
1 n GLN 313 
1 n ASP 314 
1 n PHE 315 
1 n LEU 316 
1 n ASN 317 
1 n SER 318 
1 n TYR 319 
1 n LEU 320 
1 n LEU 321 
1 n VAL 322 
1 n GLU 323 
1 n GLU 324 
1 n ASP 325 
1 n GLU 326 
1 n ASP 327 
1 n MET 328 
1 n LEU 329 
1 n ASN 330 
1 n ASP 331 
1 n VAL 332 
1 n LEU 333 
1 n ALA 334 
1 n ALA 335 
1 n MET 336 
1 n ILE 337 
1 n ARG 338 
1 n ALA 339 
1 n GLY 340 
1 n TYR 341 
1 n SER 342 
1 n GLY 343 
1 n ALA 344 
1 n VAL 345 
1 n SER 346 
1 n HIS 347 
1 n VAL 348 
1 n ASN 349 
1 n GLN 350 
1 n SER 351 
1 n LEU 352 
1 n GLU 353 
1 n VAL 354 
1 n LYS 355 
1 n VAL 356 
1 n ILE 357 
1 n GLY 358 
1 n VAL 359 
1 n ILE 360 
1 n ASN 361 
1 n SER 362 
1 n PRO 363 
1 n ALA 364 
1 n PRO 365 
1 n LEU 366 
1 n PRO 367 
1 n ASN 368 
1 n GLY 369 
1 n ASN 370 
1 n THR 371 
1 n ALA 372 
1 n TYR 373 
1 n ILE 374 
1 n PRO 375 
1 n LEU 376 
1 n ASP 377 
1 n ILE 378 
1 n LEU 379 
1 n GLN 380 
1 n ASP 381 
1 n GLU 382 
1 n ALA 383 
1 n VAL 384 
1 n MET 385 
1 n MET 386 
1 n LEU 387 
1 n GLU 388 
1 n GLY 389 
1 n ALA 390 
1 n VAL 391 
1 n THR 392 
1 n GLU 393 
1 n LEU 394 
1 n VAL 395 
1 n ILE 396 
1 n ARG 397 
1 n GLU 398 
1 n LYS 399 
1 n ASN 400 
1 n ALA 401 
1 n PRO 402 
1 n ASP 403 
1 n SER 404 
1 n ARG 405 
1 n LEU 406 
1 n PRO 407 
1 n GLY 408 
1 n LYS 409 
1 n SER 410 
1 n GLU 411 
1 n SER 412 
1 n ALA 413 
1 n SER 414 
1 n VAL 415 
1 n ILE 416 
1 n THR 417 
1 n ALA 418 
1 n ALA 419 
1 n LEU 420 
1 n GLU 421 
1 n ARG 422 
1 n GLY 423 
1 n LEU 424 
1 n ALA 425 
1 n LYS 426 
1 n LYS 427 
1 n GLU 428 
1 n ILE 429 
1 n LEU 430 
1 n MET 431 
1 n VAL 432 
1 n PRO 433 
1 n ASN 434 
1 n ILE 435 
1 n MET 436 
1 n VAL 437 
1 n VAL 438 
1 n HIS 439 
1 n THR 440 
1 n TRP 441 
1 n GLU 442 
1 n GLU 443 
1 n TYR 444 
1 n MET 445 
1 n GLN 446 
1 n ASP 447 
1 n TYR 448 
1 n LEU 449 
1 n GLY 450 
1 n TYR 451 
1 n GLU 452 
1 n ALA 453 
1 n MET 454 
1 n GLU 455 
1 n ASN 456 
1 n SER 457 
1 n MET 458 
1 n PRO 459 
1 n GLN 460 
1 n MET 461 
1 n VAL 462 
1 n ALA 463 
1 n ALA 464 
1 n LEU 465 
1 n LEU 466 
1 n LEU 467 
1 n LEU 468 
1 n LEU 469 
1 n SER 470 
1 n PHE 471 
1 n LEU 472 
1 n GLY 473 
1 n ILE 474 
1 n SER 475 
1 n ASN 476 
1 n THR 477 
1 n ILE 478 
1 n LEU 479 
1 n LEU 480 
1 n ALA 481 
1 n ILE 482 
1 n MET 483 
1 n GLU 484 
1 n ARG 485 
1 n THR 486 
1 n LYS 487 
1 n GLU 488 
1 n THR 489 
1 n GLY 490 
1 n MET 491 
1 n MET 492 
1 n ARG 493 
1 n ALA 494 
1 n MET 495 
1 n GLY 496 
1 n MET 497 
1 n THR 498 
1 n ASP 499 
1 n GLN 500 
1 n GLN 501 
1 n MET 502 
1 n ILE 503 
1 n LEU 504 
1 n VAL 505 
1 n TYR 506 
1 n MET 507 
1 n LEU 508 
1 n GLU 509 
1 n ALA 510 
1 n GLY 511 
1 n PHE 512 
1 n LEU 513 
1 n GLY 514 
1 n PHE 515 
1 n ILE 516 
1 n GLY 517 
1 n SER 518 
1 n ALA 519 
1 n LEU 520 
1 n GLY 521 
1 n ILE 522 
1 n ILE 523 
1 n LEU 524 
1 n GLY 525 
1 n CYS 526 
1 n ILE 527 
1 n ILE 528 
1 n ASN 529 
1 n TYR 530 
1 n PRO 531 
1 n MET 532 
1 n VAL 533 
1 n LYS 534 
1 n TYR 535 
1 n GLY 536 
1 n ILE 537 
1 n ASP 538 
1 n PHE 539 
1 n SER 540 
1 n ALA 541 
1 n PHE 542 
1 n VAL 543 
1 n ASP 544 
1 n VAL 545 
1 n MET 546 
1 n GLY 547 
1 n GLY 548 
1 n ASN 549 
1 n GLY 550 
1 n ILE 551 
1 n GLY 552 
1 n PHE 553 
1 n ARG 554 
1 n THR 555 
1 n THR 556 
1 n SER 557 
1 n SER 558 
1 n PHE 559 
1 n ARG 560 
1 n SER 561 
1 n ILE 562 
1 n TRP 563 
1 n ASN 564 
1 n VAL 565 
1 n PRO 566 
1 n VAL 567 
1 n ILE 568 
1 n ILE 569 
1 n GLY 570 
1 n SER 571 
1 n GLY 572 
1 n ILE 573 
1 n VAL 574 
1 n ALA 575 
1 n THR 576 
1 n VAL 577 
1 n ILE 578 
1 n SER 579 
1 n SER 580 
1 n CYS 581 
1 n MET 582 
1 n ALA 583 
1 n PHE 584 
1 n PHE 585 
1 n PRO 586 
1 n THR 587 
1 n HIS 588 
1 n ARG 589 
1 n ALA 590 
1 n LEU 591 
1 n LYS 592 
1 n MET 593 
1 n PRO 594 
1 n ILE 595 
1 n THR 596 
1 n GLU 597 
1 n SER 598 
1 n LEU 599 
1 n ARG 600 
1 n PHE 601 
1 n GLU 602 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 00:45:08)"
_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 79.18
_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 LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n TRP . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n MET . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n MET . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n CYS . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n PHE . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n TRP . 563 A 563 
A 564 1 n ASN . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n CYS . 581 A 581 
A 582 1 n MET . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n HIS . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n MET . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n GLU . 602 A 602 
#
_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   ? 32.054  39.682  -23.108 1.00 69.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 32.025  39.094  -24.473 1.00 74.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 30.838  39.655  -25.235 1.00 76.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 29.790  39.840  -24.627 1.00 69.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 31.921  37.561  -24.420 1.00 68.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.264  36.907  -24.102 1.00 63.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 33.164  35.125  -23.816 1.00 61.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 32.695  34.514  -25.457 1.00 53.45 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 30.960  39.919  -26.530 1.00 75.82 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 29.816  40.288  -27.388 1.00 78.77 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 29.010  39.021  -27.734 1.00 80.64 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 29.597  37.951  -27.870 1.00 75.55 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 30.302  41.020  -28.657 1.00 74.17 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 30.900  42.415  -28.365 1.00 66.17 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 31.325  43.149  -29.657 1.00 62.10 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 31.890  44.543  -29.339 1.00 53.85 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 32.321  45.285  -30.555 1.00 45.51 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 27.691  39.131  -27.940 1.00 80.81 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 26.807  38.016  -28.341 1.00 81.74 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? 27.311  37.272  -29.593 1.00 82.10 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 27.216  36.048  -29.662 1.00 79.54 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 25.390  38.586  -28.585 1.00 79.91 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 24.527  38.637  -27.306 1.00 72.16 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 23.516  39.775  -27.372 1.00 65.73 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 23.772  37.319  -27.121 1.00 65.04 3   A 1 
ATOM 26   N N   . SER A 1 4   ? 27.927  37.985  -30.537 1.00 80.78 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? 28.564  37.400  -31.726 1.00 80.95 4   A 1 
ATOM 28   C C   . SER A 1 4   ? 29.730  36.459  -31.385 1.00 80.60 4   A 1 
ATOM 29   O O   . SER A 1 4   ? 29.893  35.430  -32.035 1.00 74.70 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? 29.055  38.517  -32.654 1.00 79.25 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? 29.924  39.408  -31.979 1.00 69.63 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? 30.502  36.749  -30.335 1.00 81.11 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? 31.596  35.888  -29.873 1.00 79.99 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? 31.103  34.555  -29.308 1.00 82.11 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? 31.664  33.511  -29.620 1.00 78.72 5   A 1 
ATOM 36   N N   . ILE A 1 6   ? 30.002  34.556  -28.548 1.00 82.74 6   A 1 
ATOM 37   C CA  . ILE A 1 6   ? 29.379  33.327  -28.020 1.00 82.77 6   A 1 
ATOM 38   C C   . ILE A 1 6   ? 28.883  32.436  -29.170 1.00 84.52 6   A 1 
ATOM 39   O O   . ILE A 1 6   ? 29.025  31.215  -29.125 1.00 82.57 6   A 1 
ATOM 40   C CB  . ILE A 1 6   ? 28.239  33.676  -27.031 1.00 80.33 6   A 1 
ATOM 41   C CG1 . ILE A 1 6   ? 28.790  34.485  -25.832 1.00 72.81 6   A 1 
ATOM 42   C CG2 . ILE A 1 6   ? 27.523  32.401  -26.537 1.00 69.96 6   A 1 
ATOM 43   C CD1 . ILE A 1 6   ? 27.716  35.010  -24.868 1.00 62.70 6   A 1 
ATOM 44   N N   . TRP A 1 7   ? 28.358  33.035  -30.234 1.00 87.44 7   A 1 
ATOM 45   C CA  . TRP A 1 7   ? 27.889  32.304  -31.411 1.00 87.75 7   A 1 
ATOM 46   C C   . TRP A 1 7   ? 29.021  31.578  -32.153 1.00 88.40 7   A 1 
ATOM 47   O O   . TRP A 1 7   ? 28.845  30.430  -32.568 1.00 85.06 7   A 1 
ATOM 48   C CB  . TRP A 1 7   ? 27.151  33.269  -32.337 1.00 86.91 7   A 1 
ATOM 49   C CG  . TRP A 1 7   ? 26.364  32.585  -33.405 1.00 80.86 7   A 1 
ATOM 50   C CD1 . TRP A 1 7   ? 26.717  32.460  -34.707 1.00 71.24 7   A 1 
ATOM 51   C CD2 . TRP A 1 7   ? 25.070  31.926  -33.274 1.00 75.85 7   A 1 
ATOM 52   N NE1 . TRP A 1 7   ? 25.721  31.785  -35.385 1.00 70.44 7   A 1 
ATOM 53   C CE2 . TRP A 1 7   ? 24.678  31.437  -34.557 1.00 73.93 7   A 1 
ATOM 54   C CE3 . TRP A 1 7   ? 24.173  31.707  -32.204 1.00 68.44 7   A 1 
ATOM 55   C CZ2 . TRP A 1 7   ? 23.457  30.778  -34.772 1.00 72.40 7   A 1 
ATOM 56   C CZ3 . TRP A 1 7   ? 22.948  31.046  -32.407 1.00 66.28 7   A 1 
ATOM 57   C CH2 . TRP A 1 7   ? 22.585  30.582  -33.687 1.00 66.95 7   A 1 
ATOM 58   N N   . GLU A 1 8   ? 30.191  32.190  -32.277 1.00 85.79 8   A 1 
ATOM 59   C CA  . GLU A 1 8   ? 31.366  31.545  -32.876 1.00 85.16 8   A 1 
ATOM 60   C C   . GLU A 1 8   ? 31.913  30.404  -31.999 1.00 85.78 8   A 1 
ATOM 61   O O   . GLU A 1 8   ? 32.191  29.315  -32.507 1.00 82.66 8   A 1 
ATOM 62   C CB  . GLU A 1 8   ? 32.448  32.595  -33.184 1.00 83.44 8   A 1 
ATOM 63   C CG  . GLU A 1 8   ? 32.055  33.554  -34.333 1.00 75.39 8   A 1 
ATOM 64   C CD  . GLU A 1 8   ? 31.639  32.813  -35.611 1.00 70.21 8   A 1 
ATOM 65   O OE1 . GLU A 1 8   ? 30.594  33.160  -36.219 1.00 61.75 8   A 1 
ATOM 66   O OE2 . GLU A 1 8   ? 32.282  31.800  -35.956 1.00 61.45 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? 31.953  30.567  -30.667 1.00 83.54 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? 32.345  29.489  -29.741 1.00 82.88 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? 31.389  28.287  -29.826 1.00 84.63 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? 31.834  27.135  -29.842 1.00 83.53 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? 32.413  30.028  -28.302 1.00 81.43 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? 33.455  31.138  -28.053 1.00 77.81 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? 33.350  31.615  -26.609 1.00 71.57 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? 34.888  30.688  -28.300 1.00 72.80 9   A 1 
ATOM 75   N N   . LYS A 1 10  ? 30.086  28.529  -29.975 1.00 88.85 10  A 1 
ATOM 76   C CA  . LYS A 1 10  ? 29.078  27.485  -30.218 1.00 88.61 10  A 1 
ATOM 77   C C   . LYS A 1 10  ? 29.361  26.701  -31.506 1.00 89.16 10  A 1 
ATOM 78   O O   . LYS A 1 10  ? 29.285  25.473  -31.500 1.00 88.45 10  A 1 
ATOM 79   C CB  . LYS A 1 10  ? 27.678  28.132  -30.224 1.00 87.89 10  A 1 
ATOM 80   C CG  . LYS A 1 10  ? 26.565  27.132  -30.564 1.00 77.56 10  A 1 
ATOM 81   C CD  . LYS A 1 10  ? 25.186  27.790  -30.619 1.00 76.75 10  A 1 
ATOM 82   C CE  . LYS A 1 10  ? 24.155  26.752  -31.079 1.00 65.63 10  A 1 
ATOM 83   N NZ  . LYS A 1 10  ? 22.790  27.330  -31.217 1.00 58.96 10  A 1 
ATOM 84   N N   . LYS A 1 11  ? 29.708  27.366  -32.605 1.00 88.30 11  A 1 
ATOM 85   C CA  . LYS A 1 11  ? 30.071  26.698  -33.870 1.00 87.42 11  A 1 
ATOM 86   C C   . LYS A 1 11  ? 31.321  25.829  -33.716 1.00 86.85 11  A 1 
ATOM 87   O O   . LYS A 1 11  ? 31.351  24.720  -34.249 1.00 84.97 11  A 1 
ATOM 88   C CB  . LYS A 1 11  ? 30.315  27.725  -34.981 1.00 87.28 11  A 1 
ATOM 89   C CG  . LYS A 1 11  ? 29.053  28.417  -35.508 1.00 79.83 11  A 1 
ATOM 90   C CD  . LYS A 1 11  ? 29.503  29.465  -36.531 1.00 76.79 11  A 1 
ATOM 91   C CE  . LYS A 1 11  ? 28.375  30.348  -37.046 1.00 68.25 11  A 1 
ATOM 92   N NZ  . LYS A 1 11  ? 28.954  31.519  -37.760 1.00 60.34 11  A 1 
ATOM 93   N N   . ILE A 1 12  ? 32.325  26.299  -32.981 1.00 86.00 12  A 1 
ATOM 94   C CA  . ILE A 1 12  ? 33.544  25.533  -32.692 1.00 84.83 12  A 1 
ATOM 95   C C   . ILE A 1 12  ? 33.199  24.270  -31.893 1.00 85.17 12  A 1 
ATOM 96   O O   . ILE A 1 12  ? 33.583  23.179  -32.312 1.00 83.12 12  A 1 
ATOM 97   C CB  . ILE A 1 12  ? 34.598  26.417  -31.988 1.00 83.57 12  A 1 
ATOM 98   C CG1 . ILE A 1 12  ? 35.075  27.545  -32.933 1.00 78.19 12  A 1 
ATOM 99   C CG2 . ILE A 1 12  ? 35.803  25.570  -31.538 1.00 76.54 12  A 1 
ATOM 100  C CD1 . ILE A 1 12  ? 35.881  28.645  -32.237 1.00 69.68 12  A 1 
ATOM 101  N N   . ALA A 1 13  ? 32.412  24.379  -30.819 1.00 85.08 13  A 1 
ATOM 102  C CA  . ALA A 1 13  ? 31.974  23.245  -30.004 1.00 84.65 13  A 1 
ATOM 103  C C   . ALA A 1 13  ? 31.210  22.190  -30.828 1.00 85.06 13  A 1 
ATOM 104  O O   . ALA A 1 13  ? 31.538  21.005  -30.793 1.00 84.44 13  A 1 
ATOM 105  C CB  . ALA A 1 13  ? 31.122  23.788  -28.846 1.00 84.87 13  A 1 
ATOM 106  N N   . MET A 1 14  ? 30.242  22.604  -31.656 1.00 88.51 14  A 1 
ATOM 107  C CA  . MET A 1 14  ? 29.484  21.699  -32.537 1.00 88.61 14  A 1 
ATOM 108  C C   . MET A 1 14  ? 30.371  20.997  -33.573 1.00 88.04 14  A 1 
ATOM 109  O O   . MET A 1 14  ? 30.196  19.809  -33.846 1.00 85.21 14  A 1 
ATOM 110  C CB  . MET A 1 14  ? 28.375  22.484  -33.259 1.00 88.75 14  A 1 
ATOM 111  C CG  . MET A 1 14  ? 27.203  22.824  -32.338 1.00 78.93 14  A 1 
ATOM 112  S SD  . MET A 1 14  ? 26.278  21.394  -31.702 1.00 73.34 14  A 1 
ATOM 113  C CE  . MET A 1 14  ? 25.527  20.733  -33.199 1.00 61.15 14  A 1 
ATOM 114  N N   . ARG A 1 15  ? 31.347  21.702  -34.150 1.00 88.54 15  A 1 
ATOM 115  C CA  . ARG A 1 15  ? 32.302  21.121  -35.105 1.00 86.92 15  A 1 
ATOM 116  C C   . ARG A 1 15  ? 33.213  20.091  -34.438 1.00 86.35 15  A 1 
ATOM 117  O O   . ARG A 1 15  ? 33.506  19.064  -35.052 1.00 83.59 15  A 1 
ATOM 118  C CB  . ARG A 1 15  ? 33.087  22.262  -35.762 1.00 85.82 15  A 1 
ATOM 119  C CG  . ARG A 1 15  ? 34.042  21.765  -36.861 1.00 76.05 15  A 1 
ATOM 120  C CD  . ARG A 1 15  ? 34.723  22.940  -37.575 1.00 75.16 15  A 1 
ATOM 121  N NE  . ARG A 1 15  ? 35.507  23.776  -36.649 1.00 66.10 15  A 1 
ATOM 122  C CZ  . ARG A 1 15  ? 36.080  24.939  -36.926 1.00 60.25 15  A 1 
ATOM 123  N NH1 . ARG A 1 15  ? 36.032  25.472  -38.113 1.00 55.35 15  A 1 
ATOM 124  N NH2 . ARG A 1 15  ? 36.709  25.595  -35.989 1.00 50.67 15  A 1 
ATOM 125  N N   . ASN A 1 16  ? 33.627  20.317  -33.195 1.00 85.21 16  A 1 
ATOM 126  C CA  . ASN A 1 16  ? 34.415  19.361  -32.416 1.00 83.51 16  A 1 
ATOM 127  C C   . ASN A 1 16  ? 33.628  18.069  -32.156 1.00 83.53 16  A 1 
ATOM 128  O O   . ASN A 1 16  ? 34.132  16.981  -32.438 1.00 81.22 16  A 1 
ATOM 129  C CB  . ASN A 1 16  ? 34.880  20.019  -31.113 1.00 81.42 16  A 1 
ATOM 130  C CG  . ASN A 1 16  ? 35.942  21.084  -31.312 1.00 76.98 16  A 1 
ATOM 131  O OD1 . ASN A 1 16  ? 36.453  21.318  -32.402 1.00 71.22 16  A 1 
ATOM 132  N ND2 . ASN A 1 16  ? 36.322  21.745  -30.243 1.00 71.64 16  A 1 
ATOM 133  N N   . LEU A 1 17  ? 32.364  18.171  -31.736 1.00 83.79 17  A 1 
ATOM 134  C CA  . LEU A 1 17  ? 31.472  17.017  -31.557 1.00 84.00 17  A 1 
ATOM 135  C C   . LEU A 1 17  ? 31.272  16.225  -32.856 1.00 84.46 17  A 1 
ATOM 136  O O   . LEU A 1 17  ? 31.342  14.994  -32.859 1.00 83.13 17  A 1 
ATOM 137  C CB  . LEU A 1 17  ? 30.111  17.503  -31.024 1.00 83.59 17  A 1 
ATOM 138  C CG  . LEU A 1 17  ? 30.140  17.982  -29.564 1.00 81.15 17  A 1 
ATOM 139  C CD1 . LEU A 1 17  ? 28.789  18.602  -29.210 1.00 75.96 17  A 1 
ATOM 140  C CD2 . LEU A 1 17  ? 30.408  16.827  -28.606 1.00 76.36 17  A 1 
ATOM 141  N N   . ALA A 1 18  ? 31.081  16.904  -33.984 1.00 88.19 18  A 1 
ATOM 142  C CA  . ALA A 1 18  ? 30.915  16.268  -35.294 1.00 88.00 18  A 1 
ATOM 143  C C   . ALA A 1 18  ? 32.186  15.538  -35.781 1.00 86.96 18  A 1 
ATOM 144  O O   . ALA A 1 18  ? 32.087  14.580  -36.557 1.00 84.23 18  A 1 
ATOM 145  C CB  . ALA A 1 18  ? 30.468  17.338  -36.295 1.00 89.20 18  A 1 
ATOM 146  N N   . ARG A 1 19  ? 33.368  15.962  -35.342 1.00 86.26 19  A 1 
ATOM 147  C CA  . ARG A 1 19  ? 34.652  15.320  -35.653 1.00 84.67 19  A 1 
ATOM 148  C C   . ARG A 1 19  ? 34.861  14.035  -34.846 1.00 83.96 19  A 1 
ATOM 149  O O   . ARG A 1 19  ? 35.305  13.034  -35.398 1.00 79.58 19  A 1 
ATOM 150  C CB  . ARG A 1 19  ? 35.777  16.346  -35.432 1.00 82.50 19  A 1 
ATOM 151  C CG  . ARG A 1 19  ? 37.144  15.825  -35.907 1.00 73.42 19  A 1 
ATOM 152  C CD  . ARG A 1 19  ? 38.244  16.866  -35.666 1.00 72.52 19  A 1 
ATOM 153  N NE  . ARG A 1 19  ? 38.105  18.048  -36.540 1.00 64.14 19  A 1 
ATOM 154  C CZ  . ARG A 1 19  ? 38.866  19.128  -36.492 1.00 58.48 19  A 1 
ATOM 155  N NH1 . ARG A 1 19  ? 39.809  19.273  -35.604 1.00 54.46 19  A 1 
ATOM 156  N NH2 . ARG A 1 19  ? 38.689  20.093  -37.351 1.00 50.03 19  A 1 
ATOM 157  N N   . HIS A 1 20  ? 34.467  14.012  -33.566 1.00 82.54 20  A 1 
ATOM 158  C CA  . HIS A 1 20  ? 34.673  12.881  -32.653 1.00 82.08 20  A 1 
ATOM 159  C C   . HIS A 1 20  ? 33.400  12.049  -32.429 1.00 84.01 20  A 1 
ATOM 160  O O   . HIS A 1 20  ? 32.973  11.807  -31.294 1.00 81.22 20  A 1 
ATOM 161  C CB  . HIS A 1 20  ? 35.315  13.382  -31.360 1.00 79.13 20  A 1 
ATOM 162  C CG  . HIS A 1 20  ? 36.670  13.992  -31.605 1.00 75.23 20  A 1 
ATOM 163  N ND1 . HIS A 1 20  ? 37.854  13.316  -31.826 1.00 66.86 20  A 1 
ATOM 164  C CD2 . HIS A 1 20  ? 36.922  15.329  -31.693 1.00 66.44 20  A 1 
ATOM 165  C CE1 . HIS A 1 20  ? 38.810  14.242  -32.026 1.00 65.02 20  A 1 
ATOM 166  N NE2 . HIS A 1 20  ? 38.282  15.476  -31.969 1.00 66.03 20  A 1 
ATOM 167  N N   . LYS A 1 21  ? 32.795  11.566  -33.524 1.00 85.19 21  A 1 
ATOM 168  C CA  . LYS A 1 21  ? 31.474  10.913  -33.554 1.00 85.85 21  A 1 
ATOM 169  C C   . LYS A 1 21  ? 31.304  9.786   -32.532 1.00 85.93 21  A 1 
ATOM 170  O O   . LYS A 1 21  ? 30.298  9.759   -31.830 1.00 84.00 21  A 1 
ATOM 171  C CB  . LYS A 1 21  ? 31.169  10.375  -34.964 1.00 85.53 21  A 1 
ATOM 172  C CG  . LYS A 1 21  ? 31.152  11.477  -36.031 1.00 80.47 21  A 1 
ATOM 173  C CD  . LYS A 1 21  ? 30.781  10.903  -37.402 1.00 78.02 21  A 1 
ATOM 174  C CE  . LYS A 1 21  ? 30.809  12.007  -38.460 1.00 71.76 21  A 1 
ATOM 175  N NZ  . LYS A 1 21  ? 30.489  11.484  -39.810 1.00 63.28 21  A 1 
ATOM 176  N N   . VAL A 1 22  ? 32.278  8.876   -32.416 1.00 85.40 22  A 1 
ATOM 177  C CA  . VAL A 1 22  ? 32.195  7.713   -31.513 1.00 85.86 22  A 1 
ATOM 178  C C   . VAL A 1 22  ? 32.071  8.145   -30.048 1.00 85.63 22  A 1 
ATOM 179  O O   . VAL A 1 22  ? 31.183  7.672   -29.340 1.00 84.14 22  A 1 
ATOM 180  C CB  . VAL A 1 22  ? 33.398  6.772   -31.706 1.00 85.84 22  A 1 
ATOM 181  C CG1 . VAL A 1 22  ? 33.337  5.559   -30.768 1.00 79.87 22  A 1 
ATOM 182  C CG2 . VAL A 1 22  ? 33.461  6.251   -33.148 1.00 80.42 22  A 1 
ATOM 183  N N   . LYS A 1 23  ? 32.890  9.096   -29.597 1.00 84.38 23  A 1 
ATOM 184  C CA  . LYS A 1 23  ? 32.847  9.618   -28.219 1.00 82.69 23  A 1 
ATOM 185  C C   . LYS A 1 23  ? 31.563  10.399  -27.951 1.00 83.86 23  A 1 
ATOM 186  O O   . LYS A 1 23  ? 30.962  10.241  -26.892 1.00 82.53 23  A 1 
ATOM 187  C CB  . LYS A 1 23  ? 34.075  10.492  -27.933 1.00 79.87 23  A 1 
ATOM 188  C CG  . LYS A 1 23  ? 35.381  9.685   -27.959 1.00 69.74 23  A 1 
ATOM 189  C CD  . LYS A 1 23  ? 36.594  10.574  -27.643 1.00 67.22 23  A 1 
ATOM 190  C CE  . LYS A 1 23  ? 37.879  9.742   -27.737 1.00 58.96 23  A 1 
ATOM 191  N NZ  . LYS A 1 23  ? 39.096  10.566  -27.622 1.00 53.58 23  A 1 
ATOM 192  N N   . THR A 1 24  ? 31.117  11.180  -28.929 1.00 86.42 24  A 1 
ATOM 193  C CA  . THR A 1 24  ? 29.845  11.913  -28.862 1.00 86.83 24  A 1 
ATOM 194  C C   . THR A 1 24  ? 28.665  10.962  -28.683 1.00 87.72 24  A 1 
ATOM 195  O O   . THR A 1 24  ? 27.838  11.176  -27.800 1.00 86.73 24  A 1 
ATOM 196  C CB  . THR A 1 24  ? 29.648  12.772  -30.120 1.00 86.42 24  A 1 
ATOM 197  O OG1 . THR A 1 24  ? 30.705  13.693  -30.222 1.00 79.81 24  A 1 
ATOM 198  C CG2 . THR A 1 24  ? 28.348  13.572  -30.117 1.00 80.57 24  A 1 
ATOM 199  N N   . ILE A 1 25  ? 28.607  9.881   -29.476 1.00 88.70 25  A 1 
ATOM 200  C CA  . ILE A 1 25  ? 27.541  8.874   -29.390 1.00 89.28 25  A 1 
ATOM 201  C C   . ILE A 1 25  ? 27.586  8.160   -28.039 1.00 88.68 25  A 1 
ATOM 202  O O   . ILE A 1 25  ? 26.564  8.107   -27.361 1.00 87.46 25  A 1 
ATOM 203  C CB  . ILE A 1 25  ? 27.628  7.882   -30.574 1.00 90.58 25  A 1 
ATOM 204  C CG1 . ILE A 1 25  ? 27.273  8.600   -31.897 1.00 86.91 25  A 1 
ATOM 205  C CG2 . ILE A 1 25  ? 26.694  6.675   -30.365 1.00 85.92 25  A 1 
ATOM 206  C CD1 . ILE A 1 25  ? 27.663  7.811   -33.156 1.00 78.91 25  A 1 
ATOM 207  N N   . LEU A 1 26  ? 28.750  7.660   -27.615 1.00 86.95 26  A 1 
ATOM 208  C CA  . LEU A 1 26  ? 28.889  6.908   -26.364 1.00 85.95 26  A 1 
ATOM 209  C C   . LEU A 1 26  ? 28.507  7.752   -25.140 1.00 86.01 26  A 1 
ATOM 210  O O   . LEU A 1 26  ? 27.737  7.305   -24.292 1.00 85.14 26  A 1 
ATOM 211  C CB  . LEU A 1 26  ? 30.336  6.385   -26.264 1.00 85.31 26  A 1 
ATOM 212  C CG  . LEU A 1 26  ? 30.583  5.446   -25.069 1.00 79.03 26  A 1 
ATOM 213  C CD1 . LEU A 1 26  ? 29.828  4.128   -25.217 1.00 75.09 26  A 1 
ATOM 214  C CD2 . LEU A 1 26  ? 32.080  5.137   -24.967 1.00 72.68 26  A 1 
ATOM 215  N N   . THR A 1 27  ? 28.989  8.993   -25.073 1.00 87.52 27  A 1 
ATOM 216  C CA  . THR A 1 27  ? 28.694  9.902   -23.956 1.00 86.61 27  A 1 
ATOM 217  C C   . THR A 1 27  ? 27.221  10.309  -23.944 1.00 87.28 27  A 1 
ATOM 218  O O   . THR A 1 27  ? 26.578  10.282  -22.895 1.00 86.21 27  A 1 
ATOM 219  C CB  . THR A 1 27  ? 29.586  11.148  -24.010 1.00 85.25 27  A 1 
ATOM 220  O OG1 . THR A 1 27  ? 30.941  10.783  -24.130 1.00 78.05 27  A 1 
ATOM 221  C CG2 . THR A 1 27  ? 29.472  11.990  -22.746 1.00 77.75 27  A 1 
ATOM 222  N N   . SER A 1 28  ? 26.644  10.620  -25.110 1.00 88.35 28  A 1 
ATOM 223  C CA  . SER A 1 28  ? 25.215  10.945  -25.213 1.00 88.88 28  A 1 
ATOM 224  C C   . SER A 1 28  ? 24.336  9.745   -24.852 1.00 89.52 28  A 1 
ATOM 225  O O   . SER A 1 28  ? 23.312  9.921   -24.199 1.00 88.50 28  A 1 
ATOM 226  C CB  . SER A 1 28  ? 24.851  11.439  -26.617 1.00 89.00 28  A 1 
ATOM 227  O OG  . SER A 1 28  ? 25.637  12.557  -26.976 1.00 78.69 28  A 1 
ATOM 228  N N   . ALA A 1 29  ? 24.739  8.515   -25.213 1.00 90.36 29  A 1 
ATOM 229  C CA  . ALA A 1 29  ? 24.034  7.288   -24.848 1.00 90.02 29  A 1 
ATOM 230  C C   . ALA A 1 29  ? 24.059  7.037   -23.333 1.00 89.85 29  A 1 
ATOM 231  O O   . ALA A 1 29  ? 23.033  6.668   -22.768 1.00 88.81 29  A 1 
ATOM 232  C CB  . ALA A 1 29  ? 24.644  6.110   -25.622 1.00 90.49 29  A 1 
ATOM 233  N N   . ALA A 1 30  ? 25.174  7.298   -22.652 1.00 89.39 30  A 1 
ATOM 234  C CA  . ALA A 1 30  ? 25.250  7.185   -21.194 1.00 87.67 30  A 1 
ATOM 235  C C   . ALA A 1 30  ? 24.285  8.157   -20.489 1.00 88.46 30  A 1 
ATOM 236  O O   . ALA A 1 30  ? 23.545  7.757   -19.588 1.00 87.34 30  A 1 
ATOM 237  C CB  . ALA A 1 30  ? 26.706  7.405   -20.763 1.00 85.83 30  A 1 
ATOM 238  N N   . ILE A 1 31  ? 24.227  9.411   -20.942 1.00 87.87 31  A 1 
ATOM 239  C CA  . ILE A 1 31  ? 23.268  10.407  -20.431 1.00 88.16 31  A 1 
ATOM 240  C C   . ILE A 1 31  ? 21.831  9.980   -20.738 1.00 88.86 31  A 1 
ATOM 241  O O   . ILE A 1 31  ? 20.971  10.050  -19.861 1.00 87.93 31  A 1 
ATOM 242  C CB  . ILE A 1 31  ? 23.545  11.811  -21.016 1.00 87.77 31  A 1 
ATOM 243  C CG1 . ILE A 1 31  ? 24.963  12.303  -20.674 1.00 85.88 31  A 1 
ATOM 244  C CG2 . ILE A 1 31  ? 22.513  12.827  -20.484 1.00 85.61 31  A 1 
ATOM 245  C CD1 . ILE A 1 31  ? 25.413  13.497  -21.526 1.00 80.10 31  A 1 
ATOM 246  N N   . MET A 1 32  ? 21.577  9.508   -21.961 1.00 90.13 32  A 1 
ATOM 247  C CA  . MET A 1 32  ? 20.263  9.033   -22.398 1.00 91.11 32  A 1 
ATOM 248  C C   . MET A 1 32  ? 19.740  7.927   -21.482 1.00 91.01 32  A 1 
ATOM 249  O O   . MET A 1 32  ? 18.618  8.027   -20.990 1.00 90.31 32  A 1 
ATOM 250  C CB  . MET A 1 32  ? 20.362  8.545   -23.853 1.00 92.13 32  A 1 
ATOM 251  C CG  . MET A 1 32  ? 19.060  7.948   -24.389 1.00 90.85 32  A 1 
ATOM 252  S SD  . MET A 1 32  ? 19.235  7.104   -25.989 1.00 88.90 32  A 1 
ATOM 253  C CE  . MET A 1 32  ? 20.064  5.587   -25.453 1.00 79.14 32  A 1 
ATOM 254  N N   . VAL A 1 33  ? 20.545  6.890   -21.207 1.00 90.61 33  A 1 
ATOM 255  C CA  . VAL A 1 33  ? 20.164  5.784   -20.315 1.00 89.79 33  A 1 
ATOM 256  C C   . VAL A 1 33  ? 19.881  6.304   -18.909 1.00 89.56 33  A 1 
ATOM 257  O O   . VAL A 1 33  ? 18.842  5.981   -18.338 1.00 88.51 33  A 1 
ATOM 258  C CB  . VAL A 1 33  ? 21.245  4.685   -20.301 1.00 89.31 33  A 1 
ATOM 259  C CG1 . VAL A 1 33  ? 20.974  3.610   -19.237 1.00 86.36 33  A 1 
ATOM 260  C CG2 . VAL A 1 33  ? 21.306  3.972   -21.663 1.00 86.33 33  A 1 
ATOM 261  N N   . SER A 1 34  ? 20.743  7.157   -18.368 1.00 89.14 34  A 1 
ATOM 262  C CA  . SER A 1 34  ? 20.581  7.707   -17.019 1.00 87.75 34  A 1 
ATOM 263  C C   . SER A 1 34  ? 19.295  8.532   -16.863 1.00 88.44 34  A 1 
ATOM 264  O O   . SER A 1 34  ? 18.515  8.303   -15.937 1.00 87.12 34  A 1 
ATOM 265  C CB  . SER A 1 34  ? 21.815  8.540   -16.680 1.00 85.62 34  A 1 
ATOM 266  O OG  . SER A 1 34  ? 21.747  8.948   -15.344 1.00 73.98 34  A 1 
ATOM 267  N N   . VAL A 1 35  ? 19.016  9.439   -17.805 1.00 89.37 35  A 1 
ATOM 268  C CA  . VAL A 1 35  ? 17.784  10.250  -17.813 1.00 90.08 35  A 1 
ATOM 269  C C   . VAL A 1 35  ? 16.549  9.371   -18.003 1.00 90.42 35  A 1 
ATOM 270  O O   . VAL A 1 35  ? 15.545  9.572   -17.322 1.00 89.59 35  A 1 
ATOM 271  C CB  . VAL A 1 35  ? 17.872  11.348  -18.895 1.00 90.52 35  A 1 
ATOM 272  C CG1 . VAL A 1 35  ? 16.551  12.104  -19.087 1.00 87.22 35  A 1 
ATOM 273  C CG2 . VAL A 1 35  ? 18.936  12.389  -18.517 1.00 86.83 35  A 1 
ATOM 274  N N   . THR A 1 36  ? 16.629  8.360   -18.877 1.00 91.60 36  A 1 
ATOM 275  C CA  . THR A 1 36  ? 15.545  7.389   -19.099 1.00 91.92 36  A 1 
ATOM 276  C C   . THR A 1 36  ? 15.190  6.647   -17.814 1.00 91.64 36  A 1 
ATOM 277  O O   . THR A 1 36  ? 14.022  6.612   -17.427 1.00 90.28 36  A 1 
ATOM 278  C CB  . THR A 1 36  ? 15.942  6.359   -20.170 1.00 92.44 36  A 1 
ATOM 279  O OG1 . THR A 1 36  ? 16.169  6.998   -21.398 1.00 86.35 36  A 1 
ATOM 280  C CG2 . THR A 1 36  ? 14.879  5.291   -20.411 1.00 87.15 36  A 1 
ATOM 281  N N   . VAL A 1 37  ? 16.188  6.077   -17.133 1.00 90.33 37  A 1 
ATOM 282  C CA  . VAL A 1 37  ? 16.002  5.329   -15.879 1.00 88.74 37  A 1 
ATOM 283  C C   . VAL A 1 37  ? 15.439  6.238   -14.789 1.00 88.87 37  A 1 
ATOM 284  O O   . VAL A 1 37  ? 14.507  5.848   -14.090 1.00 87.96 37  A 1 
ATOM 285  C CB  . VAL A 1 37  ? 17.329  4.676   -15.442 1.00 87.65 37  A 1 
ATOM 286  C CG1 . VAL A 1 37  ? 17.261  4.075   -14.032 1.00 84.22 37  A 1 
ATOM 287  C CG2 . VAL A 1 37  ? 17.711  3.535   -16.397 1.00 84.19 37  A 1 
ATOM 288  N N   . PHE A 1 38  ? 15.941  7.467   -14.676 1.00 89.95 38  A 1 
ATOM 289  C CA  . PHE A 1 38  ? 15.439  8.434   -13.699 1.00 89.17 38  A 1 
ATOM 290  C C   . PHE A 1 38  ? 13.958  8.779   -13.919 1.00 89.37 38  A 1 
ATOM 291  O O   . PHE A 1 38  ? 13.166  8.731   -12.974 1.00 88.65 38  A 1 
ATOM 292  C CB  . PHE A 1 38  ? 16.316  9.690   -13.747 1.00 88.65 38  A 1 
ATOM 293  C CG  . PHE A 1 38  ? 15.893  10.738  -12.738 1.00 87.60 38  A 1 
ATOM 294  C CD1 . PHE A 1 38  ? 15.173  11.875  -13.153 1.00 83.45 38  A 1 
ATOM 295  C CD2 . PHE A 1 38  ? 16.191  10.558  -11.376 1.00 83.18 38  A 1 
ATOM 296  C CE1 . PHE A 1 38  ? 14.763  12.830  -12.208 1.00 81.43 38  A 1 
ATOM 297  C CE2 . PHE A 1 38  ? 15.780  11.514  -10.429 1.00 81.83 38  A 1 
ATOM 298  C CZ  . PHE A 1 38  ? 15.066  12.650  -10.845 1.00 82.90 38  A 1 
ATOM 299  N N   . ILE A 1 39  ? 13.566  9.081   -15.167 1.00 89.98 39  A 1 
ATOM 300  C CA  . ILE A 1 39  ? 12.164  9.360   -15.529 1.00 90.39 39  A 1 
ATOM 301  C C   . ILE A 1 39  ? 11.282  8.144   -15.247 1.00 89.88 39  A 1 
ATOM 302  O O   . ILE A 1 39  ? 10.203  8.293   -14.670 1.00 88.67 39  A 1 
ATOM 303  C CB  . ILE A 1 39  ? 12.067  9.798   -17.012 1.00 91.18 39  A 1 
ATOM 304  C CG1 . ILE A 1 39  ? 12.680  11.208  -17.180 1.00 89.73 39  A 1 
ATOM 305  C CG2 . ILE A 1 39  ? 10.610  9.794   -17.523 1.00 89.45 39  A 1 
ATOM 306  C CD1 . ILE A 1 39  ? 12.876  11.625  -18.641 1.00 84.95 39  A 1 
ATOM 307  N N   . PHE A 1 40  ? 11.744  6.946   -15.624 1.00 90.83 40  A 1 
ATOM 308  C CA  . PHE A 1 40  ? 11.010  5.703   -15.425 1.00 89.63 40  A 1 
ATOM 309  C C   . PHE A 1 40  ? 10.770  5.421   -13.941 1.00 89.28 40  A 1 
ATOM 310  O O   . PHE A 1 40  ? 9.617   5.300   -13.534 1.00 88.49 40  A 1 
ATOM 311  C CB  . PHE A 1 40  ? 11.752  4.546   -16.106 1.00 89.28 40  A 1 
ATOM 312  C CG  . PHE A 1 40  ? 11.071  3.209   -15.888 1.00 88.74 40  A 1 
ATOM 313  C CD1 . PHE A 1 40  ? 11.543  2.318   -14.903 1.00 84.72 40  A 1 
ATOM 314  C CD2 . PHE A 1 40  ? 9.928   2.879   -16.635 1.00 84.78 40  A 1 
ATOM 315  C CE1 . PHE A 1 40  ? 10.873  1.103   -14.673 1.00 83.74 40  A 1 
ATOM 316  C CE2 . PHE A 1 40  ? 9.259   1.664   -16.402 1.00 83.59 40  A 1 
ATOM 317  C CZ  . PHE A 1 40  ? 9.731   0.775   -15.422 1.00 84.46 40  A 1 
ATOM 318  N N   . ILE A 1 41  ? 11.820  5.385   -13.128 1.00 88.19 41  A 1 
ATOM 319  C CA  . ILE A 1 41  ? 11.718  5.102   -11.686 1.00 86.69 41  A 1 
ATOM 320  C C   . ILE A 1 41  ? 10.843  6.149   -10.991 1.00 86.41 41  A 1 
ATOM 321  O O   . ILE A 1 41  ? 9.974   5.797   -10.202 1.00 85.22 41  A 1 
ATOM 322  C CB  . ILE A 1 41  ? 13.126  5.006   -11.042 1.00 85.73 41  A 1 
ATOM 323  C CG1 . ILE A 1 41  ? 13.850  3.740   -11.561 1.00 82.46 41  A 1 
ATOM 324  C CG2 . ILE A 1 41  ? 13.042  4.975   -9.502  1.00 80.97 41  A 1 
ATOM 325  C CD1 . ILE A 1 41  ? 15.304  3.594   -11.079 1.00 73.12 41  A 1 
ATOM 326  N N   . ASN A 1 42  ? 11.019  7.435   -11.305 1.00 88.53 42  A 1 
ATOM 327  C CA  . ASN A 1 42  ? 10.220  8.490   -10.681 1.00 87.39 42  A 1 
ATOM 328  C C   . ASN A 1 42  ? 8.732   8.392   -11.047 1.00 87.27 42  A 1 
ATOM 329  O O   . ASN A 1 42  ? 7.878   8.507   -10.169 1.00 85.99 42  A 1 
ATOM 330  C CB  . ASN A 1 42  ? 10.794  9.858   -11.068 1.00 86.52 42  A 1 
ATOM 331  C CG  . ASN A 1 42  ? 10.161  10.956  -10.230 1.00 83.50 42  A 1 
ATOM 332  O OD1 . ASN A 1 42  ? 9.130   11.531  -10.556 1.00 74.81 42  A 1 
ATOM 333  N ND2 . ASN A 1 42  ? 10.751  11.261  -9.100  1.00 75.55 42  A 1 
ATOM 334  N N   . GLY A 1 43  ? 8.417   8.164   -12.335 1.00 88.62 43  A 1 
ATOM 335  C CA  . GLY A 1 43  ? 7.041   7.972   -12.800 1.00 88.13 43  A 1 
ATOM 336  C C   . GLY A 1 43  ? 6.391   6.737   -12.190 1.00 88.17 43  A 1 
ATOM 337  O O   . GLY A 1 43  ? 5.245   6.803   -11.739 1.00 86.31 43  A 1 
ATOM 338  N N   . TRP A 1 44  ? 7.136   5.650   -12.114 1.00 88.39 44  A 1 
ATOM 339  C CA  . TRP A 1 44  ? 6.702   4.381   -11.542 1.00 86.64 44  A 1 
ATOM 340  C C   . TRP A 1 44  ? 6.398   4.492   -10.045 1.00 86.78 44  A 1 
ATOM 341  O O   . TRP A 1 44  ? 5.278   4.201   -9.628  1.00 84.56 44  A 1 
ATOM 342  C CB  . TRP A 1 44  ? 7.788   3.342   -11.815 1.00 83.98 44  A 1 
ATOM 343  C CG  . TRP A 1 44  ? 7.432   1.978   -11.333 1.00 80.01 44  A 1 
ATOM 344  C CD1 . TRP A 1 44  ? 7.815   1.403   -10.173 1.00 72.91 44  A 1 
ATOM 345  C CD2 . TRP A 1 44  ? 6.556   1.027   -11.987 1.00 74.21 44  A 1 
ATOM 346  N NE1 . TRP A 1 44  ? 7.239   0.162   -10.065 1.00 68.29 44  A 1 
ATOM 347  C CE2 . TRP A 1 44  ? 6.439   -0.122  -11.149 1.00 71.14 44  A 1 
ATOM 348  C CE3 . TRP A 1 44  ? 5.834   1.019   -13.198 1.00 64.84 44  A 1 
ATOM 349  C CZ2 . TRP A 1 44  ? 5.637   -1.211  -11.483 1.00 69.19 44  A 1 
ATOM 350  C CZ3 . TRP A 1 44  ? 5.035   -0.070  -13.554 1.00 65.31 44  A 1 
ATOM 351  C CH2 . TRP A 1 44  ? 4.925   -1.185  -12.695 1.00 65.87 44  A 1 
ATOM 352  N N   . LEU A 1 45  ? 7.350   4.981   -9.244  1.00 84.25 45  A 1 
ATOM 353  C CA  . LEU A 1 45  ? 7.176   5.135   -7.794  1.00 82.94 45  A 1 
ATOM 354  C C   . LEU A 1 45  ? 6.022   6.080   -7.457  1.00 82.82 45  A 1 
ATOM 355  O O   . LEU A 1 45  ? 5.188   5.759   -6.618  1.00 81.68 45  A 1 
ATOM 356  C CB  . LEU A 1 45  ? 8.475   5.663   -7.160  1.00 82.09 45  A 1 
ATOM 357  C CG  . LEU A 1 45  ? 9.635   4.658   -7.122  1.00 78.46 45  A 1 
ATOM 358  C CD1 . LEU A 1 45  ? 10.882  5.383   -6.609  1.00 74.79 45  A 1 
ATOM 359  C CD2 . LEU A 1 45  ? 9.358   3.473   -6.200  1.00 73.04 45  A 1 
ATOM 360  N N   . ARG A 1 46  ? 5.922   7.221   -8.141  1.00 85.44 46  A 1 
ATOM 361  C CA  . ARG A 1 46  ? 4.799   8.142   -7.925  1.00 85.13 46  A 1 
ATOM 362  C C   . ARG A 1 46  ? 3.460   7.530   -8.322  1.00 85.80 46  A 1 
ATOM 363  O O   . ARG A 1 46  ? 2.467   7.808   -7.658  1.00 83.82 46  A 1 
ATOM 364  C CB  . ARG A 1 46  ? 5.020   9.447   -8.687  1.00 84.59 46  A 1 
ATOM 365  C CG  . ARG A 1 46  ? 6.056   10.339  -7.994  1.00 77.33 46  A 1 
ATOM 366  C CD  . ARG A 1 46  ? 6.135   11.665  -8.755  1.00 75.12 46  A 1 
ATOM 367  N NE  . ARG A 1 46  ? 7.062   12.601  -8.099  1.00 66.54 46  A 1 
ATOM 368  C CZ  . ARG A 1 46  ? 6.790   13.819  -7.659  1.00 59.13 46  A 1 
ATOM 369  N NH1 . ARG A 1 46  ? 5.603   14.352  -7.757  1.00 55.13 46  A 1 
ATOM 370  N NH2 . ARG A 1 46  ? 7.729   14.533  -7.105  1.00 51.84 46  A 1 
ATOM 371  N N   . GLY A 1 47  ? 3.433   6.726   -9.381  1.00 84.84 47  A 1 
ATOM 372  C CA  . GLY A 1 47  ? 2.250   5.968   -9.777  1.00 84.11 47  A 1 
ATOM 373  C C   . GLY A 1 47  ? 1.795   5.026   -8.671  1.00 84.77 47  A 1 
ATOM 374  O O   . GLY A 1 47  ? 0.649   5.120   -8.241  1.00 83.36 47  A 1 
ATOM 375  N N   . MET A 1 48  ? 2.712   4.219   -8.138  1.00 83.87 48  A 1 
ATOM 376  C CA  . MET A 1 48  ? 2.432   3.299   -7.029  1.00 82.66 48  A 1 
ATOM 377  C C   . MET A 1 48  ? 1.915   4.025   -5.780  1.00 83.67 48  A 1 
ATOM 378  O O   . MET A 1 48  ? 0.918   3.597   -5.202  1.00 82.42 48  A 1 
ATOM 379  C CB  . MET A 1 48  ? 3.688   2.498   -6.665  1.00 79.74 48  A 1 
ATOM 380  C CG  . MET A 1 48  ? 4.090   1.500   -7.750  1.00 71.89 48  A 1 
ATOM 381  S SD  . MET A 1 48  ? 5.367   0.307   -7.271  1.00 69.92 48  A 1 
ATOM 382  C CE  . MET A 1 48  ? 6.765   1.394   -6.927  1.00 60.93 48  A 1 
ATOM 383  N N   . ILE A 1 49  ? 2.530   5.148   -5.397  1.00 83.73 49  A 1 
ATOM 384  C CA  . ILE A 1 49  ? 2.086   5.963   -4.255  1.00 84.15 49  A 1 
ATOM 385  C C   . ILE A 1 49  ? 0.643   6.439   -4.454  1.00 84.79 49  A 1 
ATOM 386  O O   . ILE A 1 49  ? -0.197  6.303   -3.567  1.00 84.00 49  A 1 
ATOM 387  C CB  . ILE A 1 49  ? 3.033   7.174   -4.052  1.00 83.54 49  A 1 
ATOM 388  C CG1 . ILE A 1 49  ? 4.426   6.717   -3.575  1.00 79.77 49  A 1 
ATOM 389  C CG2 . ILE A 1 49  ? 2.459   8.187   -3.044  1.00 79.90 49  A 1 
ATOM 390  C CD1 . ILE A 1 49  ? 5.511   7.800   -3.698  1.00 73.57 49  A 1 
ATOM 391  N N   . ILE A 1 50  ? 0.344   7.010   -5.622  1.00 84.22 50  A 1 
ATOM 392  C CA  . ILE A 1 50  ? -0.983  7.563   -5.901  1.00 84.74 50  A 1 
ATOM 393  C C   . ILE A 1 50  ? -2.036  6.457   -5.941  1.00 85.21 50  A 1 
ATOM 394  O O   . ILE A 1 50  ? -3.101  6.630   -5.350  1.00 84.20 50  A 1 
ATOM 395  C CB  . ILE A 1 50  ? -0.953  8.413   -7.192  1.00 83.89 50  A 1 
ATOM 396  C CG1 . ILE A 1 50  ? -0.189  9.727   -6.899  1.00 78.01 50  A 1 
ATOM 397  C CG2 . ILE A 1 50  ? -2.371  8.724   -7.704  1.00 75.75 50  A 1 
ATOM 398  C CD1 . ILE A 1 50  ? 0.083   10.582  -8.141  1.00 67.89 50  A 1 
ATOM 399  N N   . ASP A 1 51  ? -1.747  5.331   -6.596  1.00 82.99 51  A 1 
ATOM 400  C CA  . ASP A 1 51  ? -2.686  4.211   -6.681  1.00 82.94 51  A 1 
ATOM 401  C C   . ASP A 1 51  ? -2.897  3.549   -5.312  1.00 84.02 51  A 1 
ATOM 402  O O   . ASP A 1 51  ? -4.037  3.264   -4.951  1.00 83.02 51  A 1 
ATOM 403  C CB  . ASP A 1 51  ? -2.242  3.214   -7.765  1.00 81.08 51  A 1 
ATOM 404  C CG  . ASP A 1 51  ? -2.493  3.705   -9.208  1.00 74.78 51  A 1 
ATOM 405  O OD1 . ASP A 1 51  ? -3.243  4.704   -9.407  1.00 70.40 51  A 1 
ATOM 406  O OD2 . ASP A 1 51  ? -1.962  3.065   -10.141 1.00 68.48 51  A 1 
ATOM 407  N N   . SER A 1 52  ? -1.850  3.411   -4.496  1.00 82.11 52  A 1 
ATOM 408  C CA  . SER A 1 52  ? -1.955  2.939   -3.108  1.00 82.45 52  A 1 
ATOM 409  C C   . SER A 1 52  ? -2.906  3.814   -2.280  1.00 84.03 52  A 1 
ATOM 410  O O   . SER A 1 52  ? -3.861  3.318   -1.680  1.00 83.50 52  A 1 
ATOM 411  C CB  . SER A 1 52  ? -0.560  2.917   -2.477  1.00 80.54 52  A 1 
ATOM 412  O OG  . SER A 1 52  ? -0.627  2.352   -1.189  1.00 71.44 52  A 1 
ATOM 413  N N   . ARG A 1 53  ? -2.729  5.135   -2.332  1.00 83.17 53  A 1 
ATOM 414  C CA  . ARG A 1 53  ? -3.597  6.091   -1.618  1.00 84.43 53  A 1 
ATOM 415  C C   . ARG A 1 53  ? -5.032  6.096   -2.143  1.00 85.80 53  A 1 
ATOM 416  O O   . ARG A 1 53  ? -5.975  6.191   -1.362  1.00 85.34 53  A 1 
ATOM 417  C CB  . ARG A 1 53  ? -2.990  7.488   -1.708  1.00 84.78 53  A 1 
ATOM 418  C CG  . ARG A 1 53  ? -1.673  7.590   -0.930  1.00 84.09 53  A 1 
ATOM 419  C CD  . ARG A 1 53  ? -1.053  8.967   -1.157  1.00 83.23 53  A 1 
ATOM 420  N NE  . ARG A 1 53  ? 0.287   9.035   -0.575  1.00 79.40 53  A 1 
ATOM 421  C CZ  . ARG A 1 53  ? 0.940   10.104  -0.178  1.00 74.84 53  A 1 
ATOM 422  N NH1 . ARG A 1 53  ? 0.448   11.311  -0.289  1.00 70.28 53  A 1 
ATOM 423  N NH2 . ARG A 1 53  ? 2.119   9.951   0.347   1.00 66.92 53  A 1 
ATOM 424  N N   . ARG A 1 54  ? -5.215  5.962   -3.464  1.00 84.07 54  A 1 
ATOM 425  C CA  . ARG A 1 54  ? -6.555  5.810   -4.057  1.00 84.35 54  A 1 
ATOM 426  C C   . ARG A 1 54  ? -7.236  4.537   -3.578  1.00 85.62 54  A 1 
ATOM 427  O O   . ARG A 1 54  ? -8.426  4.584   -3.289  1.00 84.75 54  A 1 
ATOM 428  C CB  . ARG A 1 54  ? -6.469  5.775   -5.581  1.00 83.49 54  A 1 
ATOM 429  C CG  . ARG A 1 54  ? -6.228  7.156   -6.183  1.00 78.06 54  A 1 
ATOM 430  C CD  . ARG A 1 54  ? -5.904  6.945   -7.657  1.00 78.24 54  A 1 
ATOM 431  N NE  . ARG A 1 54  ? -5.707  8.214   -8.365  1.00 71.37 54  A 1 
ATOM 432  C CZ  . ARG A 1 54  ? -5.139  8.343   -9.542  1.00 66.72 54  A 1 
ATOM 433  N NH1 . ARG A 1 54  ? -4.661  7.314   -10.199 1.00 61.45 54  A 1 
ATOM 434  N NH2 . ARG A 1 54  ? -5.049  9.524   -10.084 1.00 57.07 54  A 1 
ATOM 435  N N   . ASN A 1 55  ? -6.497  3.435   -3.472  1.00 84.69 55  A 1 
ATOM 436  C CA  . ASN A 1 55  ? -7.039  2.180   -2.980  1.00 84.67 55  A 1 
ATOM 437  C C   . ASN A 1 55  ? -7.495  2.302   -1.524  1.00 85.68 55  A 1 
ATOM 438  O O   . ASN A 1 55  ? -8.616  1.899   -1.226  1.00 84.49 55  A 1 
ATOM 439  C CB  . ASN A 1 55  ? -6.018  1.058   -3.192  1.00 82.54 55  A 1 
ATOM 440  C CG  . ASN A 1 55  ? -5.884  0.641   -4.645  1.00 78.86 55  A 1 
ATOM 441  O OD1 . ASN A 1 55  ? -6.573  1.098   -5.546  1.00 73.02 55  A 1 
ATOM 442  N ND2 . ASN A 1 55  ? -4.999  -0.280  -4.919  1.00 72.45 55  A 1 
ATOM 443  N N   . ILE A 1 56  ? -6.712  2.947   -0.659  1.00 85.32 56  A 1 
ATOM 444  C CA  . ILE A 1 56  ? -7.123  3.236   0.725   1.00 85.74 56  A 1 
ATOM 445  C C   . ILE A 1 56  ? -8.465  3.983   0.743   1.00 87.01 56  A 1 
ATOM 446  O O   . ILE A 1 56  ? -9.409  3.574   1.415   1.00 86.68 56  A 1 
ATOM 447  C CB  . ILE A 1 56  ? -6.017  4.040   1.454   1.00 85.09 56  A 1 
ATOM 448  C CG1 . ILE A 1 56  ? -4.743  3.183   1.628   1.00 82.41 56  A 1 
ATOM 449  C CG2 . ILE A 1 56  ? -6.498  4.545   2.822   1.00 82.34 56  A 1 
ATOM 450  C CD1 . ILE A 1 56  ? -3.495  3.996   1.994   1.00 75.92 56  A 1 
ATOM 451  N N   . VAL A 1 57  ? -8.576  5.049   -0.042  1.00 86.12 57  A 1 
ATOM 452  C CA  . VAL A 1 57  ? -9.777  5.892   -0.062  1.00 86.94 57  A 1 
ATOM 453  C C   . VAL A 1 57  ? -10.980 5.181   -0.695  1.00 87.95 57  A 1 
ATOM 454  O O   . VAL A 1 57  ? -12.077 5.229   -0.150  1.00 87.42 57  A 1 
ATOM 455  C CB  . VAL A 1 57  ? -9.467  7.214   -0.778  1.00 86.67 57  A 1 
ATOM 456  C CG1 . VAL A 1 57  ? -10.717 8.063   -1.015  1.00 80.16 57  A 1 
ATOM 457  C CG2 . VAL A 1 57  ? -8.477  8.049   0.044   1.00 82.09 57  A 1 
ATOM 458  N N   . ASN A 1 58  ? -10.794 4.523   -1.844  1.00 86.79 58  A 1 
ATOM 459  C CA  . ASN A 1 58  ? -11.906 3.982   -2.627  1.00 86.73 58  A 1 
ATOM 460  C C   . ASN A 1 58  ? -12.413 2.625   -2.121  1.00 87.57 58  A 1 
ATOM 461  O O   . ASN A 1 58  ? -13.595 2.326   -2.281  1.00 86.58 58  A 1 
ATOM 462  C CB  . ASN A 1 58  ? -11.480 3.884   -4.094  1.00 85.51 58  A 1 
ATOM 463  C CG  . ASN A 1 58  ? -11.273 5.229   -4.773  1.00 83.05 58  A 1 
ATOM 464  O OD1 . ASN A 1 58  ? -11.847 6.250   -4.431  1.00 77.97 58  A 1 
ATOM 465  N ND2 . ASN A 1 58  ? -10.465 5.260   -5.806  1.00 77.58 58  A 1 
ATOM 466  N N   . TYR A 1 59  ? -11.530 1.799   -1.540  1.00 86.08 59  A 1 
ATOM 467  C CA  . TYR A 1 59  ? -11.829 0.410   -1.200  1.00 86.61 59  A 1 
ATOM 468  C C   . TYR A 1 59  ? -11.771 0.105   0.297   1.00 87.32 59  A 1 
ATOM 469  O O   . TYR A 1 59  ? -12.332 -0.903  0.709   1.00 84.17 59  A 1 
ATOM 470  C CB  . TYR A 1 59  ? -10.888 -0.524  -1.969  1.00 84.96 59  A 1 
ATOM 471  C CG  . TYR A 1 59  ? -10.904 -0.364  -3.478  1.00 85.05 59  A 1 
ATOM 472  C CD1 . TYR A 1 59  ? -11.923 -0.965  -4.237  1.00 80.92 59  A 1 
ATOM 473  C CD2 . TYR A 1 59  ? -9.898  0.376   -4.126  1.00 82.27 59  A 1 
ATOM 474  C CE1 . TYR A 1 59  ? -11.935 -0.827  -5.638  1.00 79.75 59  A 1 
ATOM 475  C CE2 . TYR A 1 59  ? -9.911  0.519   -5.527  1.00 79.74 59  A 1 
ATOM 476  C CZ  . TYR A 1 59  ? -10.926 -0.084  -6.284  1.00 81.00 59  A 1 
ATOM 477  O OH  . TYR A 1 59  ? -10.934 0.053   -7.638  1.00 77.50 59  A 1 
ATOM 478  N N   . GLU A 1 60  ? -11.122 0.935   1.129   1.00 86.40 60  A 1 
ATOM 479  C CA  . GLU A 1 60  ? -10.901 0.595   2.538   1.00 86.08 60  A 1 
ATOM 480  C C   . GLU A 1 60  ? -11.676 1.495   3.504   1.00 87.07 60  A 1 
ATOM 481  O O   . GLU A 1 60  ? -12.451 0.986   4.325   1.00 85.11 60  A 1 
ATOM 482  C CB  . GLU A 1 60  ? -9.400  0.568   2.879   1.00 84.15 60  A 1 
ATOM 483  C CG  . GLU A 1 60  ? -8.567  -0.324  1.941   1.00 81.20 60  A 1 
ATOM 484  C CD  . GLU A 1 60  ? -7.119  -0.510  2.419   1.00 80.92 60  A 1 
ATOM 485  O OE1 . GLU A 1 60  ? -6.304  -1.128  1.700   1.00 71.98 60  A 1 
ATOM 486  O OE2 . GLU A 1 60  ? -6.781  -0.101  3.550   1.00 74.12 60  A 1 
ATOM 487  N N   . MET A 1 61  ? -11.498 2.822   3.432   1.00 85.53 61  A 1 
ATOM 488  C CA  . MET A 1 61  ? -11.971 3.712   4.502   1.00 85.68 61  A 1 
ATOM 489  C C   . MET A 1 61  ? -12.677 5.001   4.075   1.00 87.08 61  A 1 
ATOM 490  O O   . MET A 1 61  ? -13.103 5.760   4.949   1.00 78.49 61  A 1 
ATOM 491  C CB  . MET A 1 61  ? -10.812 4.019   5.451   1.00 80.82 61  A 1 
ATOM 492  C CG  . MET A 1 61  ? -9.666  4.798   4.804   1.00 75.23 61  A 1 
ATOM 493  S SD  . MET A 1 61  ? -8.333  5.193   5.967   1.00 72.04 61  A 1 
ATOM 494  C CE  . MET A 1 61  ? -7.757  3.530   6.392   1.00 61.90 61  A 1 
ATOM 495  N N   . GLY A 1 62  ? -12.830 5.276   2.778   1.00 84.25 62  A 1 
ATOM 496  C CA  . GLY A 1 62  ? -13.397 6.538   2.300   1.00 84.32 62  A 1 
ATOM 497  C C   . GLY A 1 62  ? -12.455 7.731   2.511   1.00 86.34 62  A 1 
ATOM 498  O O   . GLY A 1 62  ? -11.270 7.575   2.798   1.00 83.04 62  A 1 
ATOM 499  N N   . ALA A 1 63  ? -12.965 8.955   2.332   1.00 86.98 63  A 1 
ATOM 500  C CA  . ALA A 1 63  ? -12.179 10.172  2.551   1.00 86.56 63  A 1 
ATOM 501  C C   . ALA A 1 63  ? -12.041 10.515  4.041   1.00 88.73 63  A 1 
ATOM 502  O O   . ALA A 1 63  ? -11.015 11.042  4.468   1.00 87.09 63  A 1 
ATOM 503  C CB  . ALA A 1 63  ? -12.843 11.324  1.800   1.00 84.36 63  A 1 
ATOM 504  N N   . ALA A 1 64  ? -13.082 10.223  4.815   1.00 89.63 64  A 1 
ATOM 505  C CA  . ALA A 1 64  ? -13.156 10.499  6.240   1.00 90.68 64  A 1 
ATOM 506  C C   . ALA A 1 64  ? -14.136 9.546   6.937   1.00 92.04 64  A 1 
ATOM 507  O O   . ALA A 1 64  ? -14.953 8.885   6.296   1.00 91.12 64  A 1 
ATOM 508  C CB  . ALA A 1 64  ? -13.569 11.962  6.433   1.00 89.63 64  A 1 
ATOM 509  N N   . LYS A 1 65  ? -14.061 9.503   8.262   1.00 90.42 65  A 1 
ATOM 510  C CA  . LYS A 1 65  ? -14.962 8.755   9.136   1.00 91.75 65  A 1 
ATOM 511  C C   . LYS A 1 65  ? -15.494 9.674   10.229  1.00 91.73 65  A 1 
ATOM 512  O O   . LYS A 1 65  ? -14.715 10.408  10.838  1.00 90.64 65  A 1 
ATOM 513  C CB  . LYS A 1 65  ? -14.222 7.558   9.746   1.00 90.96 65  A 1 
ATOM 514  C CG  . LYS A 1 65  ? -13.737 6.545   8.700   1.00 89.67 65  A 1 
ATOM 515  C CD  . LYS A 1 65  ? -13.051 5.384   9.410   1.00 89.09 65  A 1 
ATOM 516  C CE  . LYS A 1 65  ? -12.673 4.270   8.439   1.00 83.10 65  A 1 
ATOM 517  N NZ  . LYS A 1 65  ? -12.425 3.011   9.187   1.00 78.79 65  A 1 
ATOM 518  N N   . LEU A 1 66  ? -16.797 9.631   10.482  1.00 93.38 66  A 1 
ATOM 519  C CA  . LEU A 1 66  ? -17.406 10.213  11.677  1.00 93.17 66  A 1 
ATOM 520  C C   . LEU A 1 66  ? -17.462 9.132   12.757  1.00 93.33 66  A 1 
ATOM 521  O O   . LEU A 1 66  ? -18.015 8.064   12.511  1.00 92.37 66  A 1 
ATOM 522  C CB  . LEU A 1 66  ? -18.803 10.746  11.331  1.00 92.88 66  A 1 
ATOM 523  C CG  . LEU A 1 66  ? -19.580 11.330  12.524  1.00 91.97 66  A 1 
ATOM 524  C CD1 . LEU A 1 66  ? -18.996 12.667  12.974  1.00 87.34 66  A 1 
ATOM 525  C CD2 . LEU A 1 66  ? -21.041 11.549  12.132  1.00 87.28 66  A 1 
ATOM 526  N N   . GLN A 1 67  ? -16.899 9.405   13.919  1.00 92.59 67  A 1 
ATOM 527  C CA  . GLN A 1 67  ? -16.796 8.460   15.035  1.00 91.95 67  A 1 
ATOM 528  C C   . GLN A 1 67  ? -16.798 9.178   16.384  1.00 91.28 67  A 1 
ATOM 529  O O   . GLN A 1 67  ? -16.659 10.401  16.443  1.00 89.09 67  A 1 
ATOM 530  C CB  . GLN A 1 67  ? -15.500 7.661   14.895  1.00 89.58 67  A 1 
ATOM 531  C CG  . GLN A 1 67  ? -15.596 6.613   13.785  1.00 82.40 67  A 1 
ATOM 532  C CD  . GLN A 1 67  ? -14.247 6.020   13.472  1.00 85.14 67  A 1 
ATOM 533  O OE1 . GLN A 1 67  ? -13.265 6.729   13.374  1.00 77.47 67  A 1 
ATOM 534  N NE2 . GLN A 1 67  ? -14.140 4.735   13.261  1.00 76.72 67  A 1 
ATOM 535  N N   . THR A 1 68  ? -16.896 8.428   17.477  1.00 88.46 68  A 1 
ATOM 536  C CA  . THR A 1 68  ? -16.641 8.987   18.810  1.00 86.84 68  A 1 
ATOM 537  C C   . THR A 1 68  ? -15.152 9.328   18.969  1.00 86.65 68  A 1 
ATOM 538  O O   . THR A 1 68  ? -14.275 8.691   18.381  1.00 85.32 68  A 1 
ATOM 539  C CB  . THR A 1 68  ? -17.121 8.078   19.957  1.00 85.46 68  A 1 
ATOM 540  O OG1 . THR A 1 68  ? -16.297 6.953   20.077  1.00 78.21 68  A 1 
ATOM 541  C CG2 . THR A 1 68  ? -18.564 7.601   19.791  1.00 77.14 68  A 1 
ATOM 542  N N   . LYS A 1 69  ? -14.837 10.353  19.781  1.00 84.28 69  A 1 
ATOM 543  C CA  . LYS A 1 69  ? -13.437 10.709  20.092  1.00 83.06 69  A 1 
ATOM 544  C C   . LYS A 1 69  ? -12.670 9.530   20.679  1.00 83.82 69  A 1 
ATOM 545  O O   . LYS A 1 69  ? -11.538 9.288   20.279  1.00 81.76 69  A 1 
ATOM 546  C CB  . LYS A 1 69  ? -13.390 11.879  21.079  1.00 80.72 69  A 1 
ATOM 547  C CG  . LYS A 1 69  ? -13.744 13.205  20.411  1.00 72.28 69  A 1 
ATOM 548  C CD  . LYS A 1 69  ? -13.634 14.350  21.421  1.00 69.30 69  A 1 
ATOM 549  C CE  . LYS A 1 69  ? -13.981 15.657  20.715  1.00 60.60 69  A 1 
ATOM 550  N NZ  . LYS A 1 69  ? -14.084 16.781  21.673  1.00 53.54 69  A 1 
ATOM 551  N N   . LEU A 1 70  ? -13.294 8.788   21.596  1.00 82.23 70  A 1 
ATOM 552  C CA  . LEU A 1 70  ? -12.675 7.652   22.276  1.00 81.51 70  A 1 
ATOM 553  C C   . LEU A 1 70  ? -12.402 6.489   21.321  1.00 82.83 70  A 1 
ATOM 554  O O   . LEU A 1 70  ? -11.352 5.861   21.433  1.00 81.43 70  A 1 
ATOM 555  C CB  . LEU A 1 70  ? -13.567 7.212   23.446  1.00 79.13 70  A 1 
ATOM 556  C CG  . LEU A 1 70  ? -13.634 8.218   24.607  1.00 71.85 70  A 1 
ATOM 557  C CD1 . LEU A 1 70  ? -14.635 7.741   25.656  1.00 65.91 70  A 1 
ATOM 558  C CD2 . LEU A 1 70  ? -12.280 8.387   25.292  1.00 64.58 70  A 1 
ATOM 559  N N   . TYR A 1 71  ? -13.272 6.255   20.326  1.00 84.66 71  A 1 
ATOM 560  C CA  . TYR A 1 71  ? -12.989 5.254   19.293  1.00 85.52 71  A 1 
ATOM 561  C C   . TYR A 1 71  ? -11.686 5.579   18.567  1.00 85.12 71  A 1 
ATOM 562  O O   . TYR A 1 71  ? -10.820 4.722   18.430  1.00 83.34 71  A 1 
ATOM 563  C CB  . TYR A 1 71  ? -14.138 5.154   18.283  1.00 85.74 71  A 1 
ATOM 564  C CG  . TYR A 1 71  ? -14.003 3.970   17.336  1.00 86.26 71  A 1 
ATOM 565  C CD1 . TYR A 1 71  ? -13.075 3.991   16.277  1.00 82.74 71  A 1 
ATOM 566  C CD2 . TYR A 1 71  ? -14.776 2.815   17.552  1.00 83.75 71  A 1 
ATOM 567  C CE1 . TYR A 1 71  ? -12.908 2.860   15.452  1.00 82.11 71  A 1 
ATOM 568  C CE2 . TYR A 1 71  ? -14.620 1.686   16.728  1.00 81.86 71  A 1 
ATOM 569  C CZ  . TYR A 1 71  ? -13.680 1.703   15.681  1.00 83.72 71  A 1 
ATOM 570  O OH  . TYR A 1 71  ? -13.517 0.606   14.899  1.00 81.21 71  A 1 
ATOM 571  N N   . PHE A 1 72  ? -11.510 6.834   18.134  1.00 84.97 72  A 1 
ATOM 572  C CA  . PHE A 1 72  ? -10.305 7.228   17.411  1.00 84.24 72  A 1 
ATOM 573  C C   . PHE A 1 72  ? -9.043  7.185   18.289  1.00 83.91 72  A 1 
ATOM 574  O O   . PHE A 1 72  ? -7.984  6.780   17.811  1.00 82.32 72  A 1 
ATOM 575  C CB  . PHE A 1 72  ? -10.496 8.611   16.793  1.00 84.18 72  A 1 
ATOM 576  C CG  . PHE A 1 72  ? -9.322  9.027   15.933  1.00 84.10 72  A 1 
ATOM 577  C CD1 . PHE A 1 72  ? -8.313  9.859   16.455  1.00 80.52 72  A 1 
ATOM 578  C CD2 . PHE A 1 72  ? -9.215  8.550   14.616  1.00 81.69 72  A 1 
ATOM 579  C CE1 . PHE A 1 72  ? -7.217  10.224  15.657  1.00 79.74 72  A 1 
ATOM 580  C CE2 . PHE A 1 72  ? -8.119  8.914   13.817  1.00 80.23 72  A 1 
ATOM 581  C CZ  . PHE A 1 72  ? -7.122  9.756   14.338  1.00 82.52 72  A 1 
ATOM 582  N N   . GLU A 1 73  ? -9.141  7.563   19.565  1.00 83.07 73  A 1 
ATOM 583  C CA  . GLU A 1 73  ? -8.023  7.461   20.514  1.00 81.64 73  A 1 
ATOM 584  C C   . GLU A 1 73  ? -7.544  6.012   20.690  1.00 81.42 73  A 1 
ATOM 585  O O   . GLU A 1 73  ? -6.354  5.790   20.883  1.00 79.92 73  A 1 
ATOM 586  C CB  . GLU A 1 73  ? -8.408  8.058   21.887  1.00 80.46 73  A 1 
ATOM 587  C CG  . GLU A 1 73  ? -8.458  9.599   21.900  1.00 74.57 73  A 1 
ATOM 588  C CD  . GLU A 1 73  ? -8.735  10.225  23.292  1.00 72.22 73  A 1 
ATOM 589  O OE1 . GLU A 1 73  ? -8.951  11.456  23.352  1.00 65.20 73  A 1 
ATOM 590  O OE2 . GLU A 1 73  ? -8.640  9.527   24.331  1.00 66.47 73  A 1 
ATOM 591  N N   . LYS A 1 74  ? -8.452  5.036   20.579  1.00 83.00 74  A 1 
ATOM 592  C CA  . LYS A 1 74  ? -8.186  3.595   20.733  1.00 81.94 74  A 1 
ATOM 593  C C   . LYS A 1 74  ? -8.392  2.786   19.444  1.00 83.09 74  A 1 
ATOM 594  O O   . LYS A 1 74  ? -8.664  1.589   19.497  1.00 80.16 74  A 1 
ATOM 595  C CB  . LYS A 1 74  ? -9.037  3.049   21.880  1.00 79.87 74  A 1 
ATOM 596  C CG  . LYS A 1 74  ? -8.681  3.677   23.228  1.00 77.27 74  A 1 
ATOM 597  C CD  . LYS A 1 74  ? -9.377  2.883   24.332  1.00 72.70 74  A 1 
ATOM 598  C CE  . LYS A 1 74  ? -8.787  3.240   25.693  1.00 67.30 74  A 1 
ATOM 599  N NZ  . LYS A 1 74  ? -8.881  2.076   26.594  1.00 59.34 74  A 1 
ATOM 600  N N   . LYS A 1 75  ? -8.262  3.422   18.275  1.00 83.73 75  A 1 
ATOM 601  C CA  . LYS A 1 75  ? -8.591  2.815   16.970  1.00 82.85 75  A 1 
ATOM 602  C C   . LYS A 1 75  ? -7.872  1.491   16.685  1.00 83.31 75  A 1 
ATOM 603  O O   . LYS A 1 75  ? -8.423  0.649   15.988  1.00 80.88 75  A 1 
ATOM 604  C CB  . LYS A 1 75  ? -8.321  3.839   15.853  1.00 82.02 75  A 1 
ATOM 605  C CG  . LYS A 1 75  ? -6.832  4.206   15.743  1.00 81.96 75  A 1 
ATOM 606  C CD  . LYS A 1 75  ? -6.579  5.327   14.741  1.00 80.54 75  A 1 
ATOM 607  C CE  . LYS A 1 75  ? -5.070  5.573   14.719  1.00 74.69 75  A 1 
ATOM 608  N NZ  . LYS A 1 75  ? -4.702  6.701   13.840  1.00 68.34 75  A 1 
ATOM 609  N N   . ASP A 1 76  ? -6.670  1.309   17.235  1.00 83.62 76  A 1 
ATOM 610  C CA  . ASP A 1 76  ? -5.868  0.094   17.045  1.00 82.94 76  A 1 
ATOM 611  C C   . ASP A 1 76  ? -6.449  -1.114  17.806  1.00 82.61 76  A 1 
ATOM 612  O O   . ASP A 1 76  ? -6.258  -2.258  17.398  1.00 79.65 76  A 1 
ATOM 613  C CB  . ASP A 1 76  ? -4.416  0.370   17.466  1.00 82.01 76  A 1 
ATOM 614  C CG  . ASP A 1 76  ? -3.746  1.492   16.658  1.00 79.24 76  A 1 
ATOM 615  O OD1 . ASP A 1 76  ? -4.047  1.628   15.449  1.00 74.92 76  A 1 
ATOM 616  O OD2 . ASP A 1 76  ? -2.950  2.241   17.261  1.00 75.12 76  A 1 
ATOM 617  N N   . GLU A 1 77  ? -7.201  -0.857  18.879  1.00 81.51 77  A 1 
ATOM 618  C CA  . GLU A 1 77  ? -7.932  -1.874  19.649  1.00 80.30 77  A 1 
ATOM 619  C C   . GLU A 1 77  ? -9.292  -2.224  19.010  1.00 80.24 77  A 1 
ATOM 620  O O   . GLU A 1 77  ? -9.891  -3.230  19.385  1.00 76.76 77  A 1 
ATOM 621  C CB  . GLU A 1 77  ? -8.132  -1.396  21.110  1.00 78.27 77  A 1 
ATOM 622  C CG  . GLU A 1 77  ? -6.814  -1.146  21.878  1.00 73.40 77  A 1 
ATOM 623  C CD  . GLU A 1 77  ? -7.001  -0.531  23.285  1.00 71.04 77  A 1 
ATOM 624  O OE1 . GLU A 1 77  ? -5.986  -0.075  23.860  1.00 63.36 77  A 1 
ATOM 625  O OE2 . GLU A 1 77  ? -8.140  -0.434  23.803  1.00 64.03 77  A 1 
ATOM 626  N N   . MET A 1 78  ? -9.773  -1.416  18.055  1.00 77.91 78  A 1 
ATOM 627  C CA  . MET A 1 78  ? -11.120 -1.510  17.464  1.00 77.81 78  A 1 
ATOM 628  C C   . MET A 1 78  ? -12.224 -1.643  18.536  1.00 79.76 78  A 1 
ATOM 629  O O   . MET A 1 78  ? -12.931 -2.653  18.567  1.00 75.53 78  A 1 
ATOM 630  C CB  . MET A 1 78  ? -11.185 -2.638  16.412  1.00 76.11 78  A 1 
ATOM 631  C CG  . MET A 1 78  ? -10.270 -2.387  15.216  1.00 74.68 78  A 1 
ATOM 632  S SD  . MET A 1 78  ? -10.240 -3.737  14.000  1.00 70.32 78  A 1 
ATOM 633  C CE  . MET A 1 78  ? -9.219  -4.929  14.917  1.00 60.41 78  A 1 
ATOM 634  N N   . PRO A 1 79  ? -12.366 -0.647  19.427  1.00 81.03 79  A 1 
ATOM 635  C CA  . PRO A 1 79  ? -13.218 -0.758  20.603  1.00 80.06 79  A 1 
ATOM 636  C C   . PRO A 1 79  ? -14.701 -0.724  20.207  1.00 81.03 79  A 1 
ATOM 637  O O   . PRO A 1 79  ? -15.305 0.343   20.071  1.00 78.32 79  A 1 
ATOM 638  C CB  . PRO A 1 79  ? -12.785 0.410   21.496  1.00 77.00 79  A 1 
ATOM 639  C CG  . PRO A 1 79  ? -12.350 1.477   20.500  1.00 76.49 79  A 1 
ATOM 640  C CD  . PRO A 1 79  ? -11.712 0.659   19.389  1.00 80.79 79  A 1 
ATOM 641  N N   . SER A 1 80  ? -15.312 -1.894  20.030  1.00 79.95 80  A 1 
ATOM 642  C CA  . SER A 1 80  ? -16.714 -2.039  19.607  1.00 79.19 80  A 1 
ATOM 643  C C   . SER A 1 80  ? -17.715 -1.384  20.575  1.00 80.41 80  A 1 
ATOM 644  O O   . SER A 1 80  ? -18.806 -0.988  20.163  1.00 77.44 80  A 1 
ATOM 645  C CB  . SER A 1 80  ? -17.035 -3.527  19.428  1.00 76.43 80  A 1 
ATOM 646  O OG  . SER A 1 80  ? -16.842 -4.241  20.638  1.00 71.39 80  A 1 
ATOM 647  N N   . TYR A 1 81  ? -17.325 -1.196  21.833  1.00 79.74 81  A 1 
ATOM 648  C CA  . TYR A 1 81  ? -18.099 -0.483  22.849  1.00 79.18 81  A 1 
ATOM 649  C C   . TYR A 1 81  ? -18.173 1.036   22.607  1.00 80.28 81  A 1 
ATOM 650  O O   . TYR A 1 81  ? -19.081 1.696   23.114  1.00 77.95 81  A 1 
ATOM 651  C CB  . TYR A 1 81  ? -17.516 -0.794  24.231  1.00 77.14 81  A 1 
ATOM 652  C CG  . TYR A 1 81  ? -16.064 -0.399  24.430  1.00 76.27 81  A 1 
ATOM 653  C CD1 . TYR A 1 81  ? -15.046 -1.368  24.338  1.00 72.54 81  A 1 
ATOM 654  C CD2 . TYR A 1 81  ? -15.723 0.934   24.734  1.00 72.94 81  A 1 
ATOM 655  C CE1 . TYR A 1 81  ? -13.703 -1.009  24.539  1.00 68.13 81  A 1 
ATOM 656  C CE2 . TYR A 1 81  ? -14.379 1.297   24.927  1.00 68.26 81  A 1 
ATOM 657  C CZ  . TYR A 1 81  ? -13.365 0.326   24.833  1.00 70.71 81  A 1 
ATOM 658  O OH  . TYR A 1 81  ? -12.069 0.677   25.019  1.00 68.08 81  A 1 
ATOM 659  N N   . GLU A 1 82  ? -17.244 1.616   21.838  1.00 83.20 82  A 1 
ATOM 660  C CA  . GLU A 1 82  ? -17.295 3.021   21.425  1.00 83.92 82  A 1 
ATOM 661  C C   . GLU A 1 82  ? -18.132 3.163   20.151  1.00 85.78 82  A 1 
ATOM 662  O O   . GLU A 1 82  ? -17.633 3.197   19.028  1.00 83.60 82  A 1 
ATOM 663  C CB  . GLU A 1 82  ? -15.891 3.623   21.282  1.00 81.22 82  A 1 
ATOM 664  C CG  . GLU A 1 82  ? -15.208 3.858   22.641  1.00 75.24 82  A 1 
ATOM 665  C CD  . GLU A 1 82  ? -16.072 4.722   23.580  1.00 74.67 82  A 1 
ATOM 666  O OE1 . GLU A 1 82  ? -16.208 4.362   24.766  1.00 66.14 82  A 1 
ATOM 667  O OE2 . GLU A 1 82  ? -16.710 5.697   23.116  1.00 67.23 82  A 1 
ATOM 668  N N   . ASN A 1 83  ? -19.431 3.240   20.335  1.00 85.65 83  A 1 
ATOM 669  C CA  . ASN A 1 83  ? -20.434 3.322   19.285  1.00 85.46 83  A 1 
ATOM 670  C C   . ASN A 1 83  ? -21.418 4.477   19.528  1.00 85.51 83  A 1 
ATOM 671  O O   . ASN A 1 83  ? -21.404 5.130   20.578  1.00 82.97 83  A 1 
ATOM 672  C CB  . ASN A 1 83  ? -21.095 1.936   19.143  1.00 83.13 83  A 1 
ATOM 673  C CG  . ASN A 1 83  ? -21.809 1.483   20.401  1.00 82.68 83  A 1 
ATOM 674  O OD1 . ASN A 1 83  ? -22.717 2.135   20.895  1.00 75.44 83  A 1 
ATOM 675  N ND2 . ASN A 1 83  ? -21.424 0.358   20.954  1.00 77.77 83  A 1 
ATOM 676  N N   . PHE A 1 84  ? -22.253 4.748   18.531  1.00 87.04 84  A 1 
ATOM 677  C CA  . PHE A 1 84  ? -23.305 5.761   18.598  1.00 87.52 84  A 1 
ATOM 678  C C   . PHE A 1 84  ? -24.549 5.314   17.827  1.00 87.68 84  A 1 
ATOM 679  O O   . PHE A 1 84  ? -24.457 4.571   16.851  1.00 86.64 84  A 1 
ATOM 680  C CB  . PHE A 1 84  ? -22.773 7.106   18.090  1.00 87.96 84  A 1 
ATOM 681  C CG  . PHE A 1 84  ? -22.372 7.135   16.621  1.00 89.41 84  A 1 
ATOM 682  C CD1 . PHE A 1 84  ? -21.108 6.657   16.220  1.00 87.81 84  A 1 
ATOM 683  C CD2 . PHE A 1 84  ? -23.260 7.635   15.653  1.00 88.50 84  A 1 
ATOM 684  C CE1 . PHE A 1 84  ? -20.734 6.683   14.868  1.00 87.83 84  A 1 
ATOM 685  C CE2 . PHE A 1 84  ? -22.888 7.666   14.298  1.00 88.34 84  A 1 
ATOM 686  C CZ  . PHE A 1 84  ? -21.624 7.190   13.905  1.00 89.06 84  A 1 
ATOM 687  N N   . THR A 1 85  ? -25.714 5.803   18.243  1.00 86.73 85  A 1 
ATOM 688  C CA  . THR A 1 85  ? -27.012 5.530   17.610  1.00 86.34 85  A 1 
ATOM 689  C C   . THR A 1 85  ? -27.515 6.739   16.817  1.00 87.12 85  A 1 
ATOM 690  O O   . THR A 1 85  ? -26.977 7.849   16.912  1.00 85.40 85  A 1 
ATOM 691  C CB  . THR A 1 85  ? -28.058 5.089   18.650  1.00 84.07 85  A 1 
ATOM 692  O OG1 . THR A 1 85  ? -28.207 6.084   19.632  1.00 77.90 85  A 1 
ATOM 693  C CG2 . THR A 1 85  ? -27.672 3.795   19.359  1.00 76.26 85  A 1 
ATOM 694  N N   . GLY A 1 86  ? -28.561 6.547   16.017  1.00 87.44 86  A 1 
ATOM 695  C CA  . GLY A 1 86  ? -29.168 7.629   15.234  1.00 88.24 86  A 1 
ATOM 696  C C   . GLY A 1 86  ? -28.263 8.154   14.116  1.00 90.37 86  A 1 
ATOM 697  O O   . GLY A 1 86  ? -28.327 9.343   13.788  1.00 89.12 86  A 1 
ATOM 698  N N   . TRP A 1 87  ? -27.431 7.278   13.555  1.00 91.63 87  A 1 
ATOM 699  C CA  . TRP A 1 87  ? -26.505 7.582   12.459  1.00 92.67 87  A 1 
ATOM 700  C C   . TRP A 1 87  ? -27.226 8.131   11.223  1.00 93.53 87  A 1 
ATOM 701  O O   . TRP A 1 87  ? -26.648 8.926   10.478  1.00 93.06 87  A 1 
ATOM 702  C CB  . TRP A 1 87  ? -25.703 6.321   12.121  1.00 92.41 87  A 1 
ATOM 703  C CG  . TRP A 1 87  ? -26.516 5.175   11.588  1.00 92.55 87  A 1 
ATOM 704  C CD1 . TRP A 1 87  ? -26.991 4.138   12.310  1.00 90.32 87  A 1 
ATOM 705  C CD2 . TRP A 1 87  ? -27.002 4.963   10.225  1.00 92.37 87  A 1 
ATOM 706  N NE1 . TRP A 1 87  ? -27.744 3.307   11.504  1.00 90.34 87  A 1 
ATOM 707  C CE2 . TRP A 1 87  ? -27.794 3.776   10.209  1.00 91.69 87  A 1 
ATOM 708  C CE3 . TRP A 1 87  ? -26.866 5.662   9.008   1.00 89.92 87  A 1 
ATOM 709  C CZ2 . TRP A 1 87  ? -28.444 3.321   9.048   1.00 89.50 87  A 1 
ATOM 710  C CZ3 . TRP A 1 87  ? -27.510 5.211   7.830   1.00 88.74 87  A 1 
ATOM 711  C CH2 . TRP A 1 87  ? -28.301 4.050   7.855   1.00 87.80 87  A 1 
ATOM 712  N N   . GLU A 1 88  ? -28.502 7.817   11.035  1.00 92.91 88  A 1 
ATOM 713  C CA  . GLU A 1 88  ? -29.343 8.270   9.923   1.00 93.32 88  A 1 
ATOM 714  C C   . GLU A 1 88  ? -29.447 9.798   9.887   1.00 93.99 88  A 1 
ATOM 715  O O   . GLU A 1 88  ? -29.427 10.410  8.817   1.00 92.98 88  A 1 
ATOM 716  C CB  . GLU A 1 88  ? -30.765 7.686   10.045  1.00 92.72 88  A 1 
ATOM 717  C CG  . GLU A 1 88  ? -30.850 6.146   10.106  1.00 88.84 88  A 1 
ATOM 718  C CD  . GLU A 1 88  ? -30.626 5.545   11.508  1.00 87.75 88  A 1 
ATOM 719  O OE1 . GLU A 1 88  ? -30.771 4.316   11.642  1.00 76.93 88  A 1 
ATOM 720  O OE2 . GLU A 1 88  ? -30.295 6.316   12.445  1.00 79.15 88  A 1 
ATOM 721  N N   . LYS A 1 89  ? -29.473 10.444  11.050  1.00 93.74 89  A 1 
ATOM 722  C CA  . LYS A 1 89  ? -29.503 11.909  11.168  1.00 93.16 89  A 1 
ATOM 723  C C   . LYS A 1 89  ? -28.240 12.537  10.582  1.00 94.08 89  A 1 
ATOM 724  O O   . LYS A 1 89  ? -28.318 13.553  9.889   1.00 92.94 89  A 1 
ATOM 725  C CB  . LYS A 1 89  ? -29.650 12.311  12.646  1.00 90.74 89  A 1 
ATOM 726  C CG  . LYS A 1 89  ? -30.939 11.789  13.296  1.00 82.00 89  A 1 
ATOM 727  C CD  . LYS A 1 89  ? -30.924 12.066  14.804  1.00 79.27 89  A 1 
ATOM 728  C CE  . LYS A 1 89  ? -32.132 11.423  15.485  1.00 67.72 89  A 1 
ATOM 729  N NZ  . LYS A 1 89  ? -32.001 11.433  16.968  1.00 60.31 89  A 1 
ATOM 730  N N   . TYR A 1 90  ? -27.088 11.927  10.835  1.00 93.91 90  A 1 
ATOM 731  C CA  . TYR A 1 90  ? -25.797 12.371  10.315  1.00 94.23 90  A 1 
ATOM 732  C C   . TYR A 1 90  ? -25.660 12.061  8.822   1.00 95.01 90  A 1 
ATOM 733  O O   . TYR A 1 90  ? -25.208 12.923  8.061   1.00 94.49 90  A 1 
ATOM 734  C CB  . TYR A 1 90  ? -24.662 11.713  11.112  1.00 93.49 90  A 1 
ATOM 735  C CG  . TYR A 1 90  ? -24.683 11.990  12.602  1.00 92.48 90  A 1 
ATOM 736  C CD1 . TYR A 1 90  ? -24.447 13.290  13.084  1.00 89.01 90  A 1 
ATOM 737  C CD2 . TYR A 1 90  ? -24.927 10.946  13.513  1.00 88.88 90  A 1 
ATOM 738  C CE1 . TYR A 1 90  ? -24.452 13.547  14.469  1.00 87.55 90  A 1 
ATOM 739  C CE2 . TYR A 1 90  ? -24.931 11.198  14.899  1.00 87.69 90  A 1 
ATOM 740  C CZ  . TYR A 1 90  ? -24.685 12.499  15.380  1.00 87.92 90  A 1 
ATOM 741  O OH  . TYR A 1 90  ? -24.673 12.743  16.718  1.00 85.46 90  A 1 
ATOM 742  N N   . HIS A 1 91  ? -26.103 10.881  8.385   1.00 94.33 91  A 1 
ATOM 743  C CA  . HIS A 1 91  ? -26.155 10.495  6.974   1.00 94.89 91  A 1 
ATOM 744  C C   . HIS A 1 91  ? -26.979 11.500  6.162   1.00 95.20 91  A 1 
ATOM 745  O O   . HIS A 1 91  ? -26.487 12.097  5.205   1.00 94.83 91  A 1 
ATOM 746  C CB  . HIS A 1 91  ? -26.735 9.076   6.847   1.00 95.10 91  A 1 
ATOM 747  C CG  . HIS A 1 91  ? -26.977 8.692   5.409   1.00 94.76 91  A 1 
ATOM 748  N ND1 . HIS A 1 91  ? -26.053 8.162   4.544   1.00 82.65 91  A 1 
ATOM 749  C CD2 . HIS A 1 91  ? -28.124 8.899   4.693   1.00 84.62 91  A 1 
ATOM 750  C CE1 . HIS A 1 91  ? -26.626 8.056   3.334   1.00 88.17 91  A 1 
ATOM 751  N NE2 . HIS A 1 91  ? -27.889 8.496   3.376   1.00 90.21 91  A 1 
ATOM 752  N N   . ASP A 1 92  ? -28.209 11.757  6.583   1.00 94.31 92  A 1 
ATOM 753  C CA  . ASP A 1 92  ? -29.114 12.688  5.915   1.00 94.25 92  A 1 
ATOM 754  C C   . ASP A 1 92  ? -28.556 14.115  5.864   1.00 94.44 92  A 1 
ATOM 755  O O   . ASP A 1 92  ? -28.681 14.799  4.848   1.00 92.97 92  A 1 
ATOM 756  C CB  . ASP A 1 92  ? -30.424 12.738  6.696   1.00 93.43 92  A 1 
ATOM 757  C CG  . ASP A 1 92  ? -31.421 11.626  6.404   1.00 88.37 92  A 1 
ATOM 758  O OD1 . ASP A 1 92  ? -31.162 10.778  5.536   1.00 83.02 92  A 1 
ATOM 759  O OD2 . ASP A 1 92  ? -32.533 11.802  6.968   1.00 83.47 92  A 1 
ATOM 760  N N   . ALA A 1 93  ? -27.956 14.584  6.957   1.00 94.41 93  A 1 
ATOM 761  C CA  . ALA A 1 93  ? -27.318 15.893  7.014   1.00 94.01 93  A 1 
ATOM 762  C C   . ALA A 1 93  ? -26.186 16.004  5.977   1.00 94.32 93  A 1 
ATOM 763  O O   . ALA A 1 93  ? -26.182 16.939  5.174   1.00 93.40 93  A 1 
ATOM 764  C CB  . ALA A 1 93  ? -26.820 16.137  8.442   1.00 93.51 93  A 1 
ATOM 765  N N   . LEU A 1 94  ? -25.296 15.015  5.924   1.00 94.47 94  A 1 
ATOM 766  C CA  . LEU A 1 94  ? -24.212 14.930  4.945   1.00 94.45 94  A 1 
ATOM 767  C C   . LEU A 1 94  ? -24.739 14.843  3.508   1.00 94.77 94  A 1 
ATOM 768  O O   . LEU A 1 94  ? -24.247 15.552  2.628   1.00 94.24 94  A 1 
ATOM 769  C CB  . LEU A 1 94  ? -23.336 13.708  5.278   1.00 94.07 94  A 1 
ATOM 770  C CG  . LEU A 1 94  ? -22.453 13.888  6.523   1.00 92.52 94  A 1 
ATOM 771  C CD1 . LEU A 1 94  ? -21.841 12.546  6.910   1.00 90.11 94  A 1 
ATOM 772  C CD2 . LEU A 1 94  ? -21.311 14.880  6.275   1.00 90.43 94  A 1 
ATOM 773  N N   . TYR A 1 95  ? -25.780 14.043  3.273   1.00 95.10 95  A 1 
ATOM 774  C CA  . TYR A 1 95  ? -26.365 13.862  1.944   1.00 95.00 95  A 1 
ATOM 775  C C   . TYR A 1 95  ? -26.914 15.171  1.361   1.00 94.84 95  A 1 
ATOM 776  O O   . TYR A 1 95  ? -26.699 15.473  0.178   1.00 93.59 95  A 1 
ATOM 777  C CB  . TYR A 1 95  ? -27.456 12.793  2.017   1.00 94.50 95  A 1 
ATOM 778  C CG  . TYR A 1 95  ? -27.923 12.340  0.644   1.00 93.46 95  A 1 
ATOM 779  C CD1 . TYR A 1 95  ? -29.053 12.924  0.039   1.00 89.34 95  A 1 
ATOM 780  C CD2 . TYR A 1 95  ? -27.204 11.337  -0.032  1.00 89.69 95  A 1 
ATOM 781  C CE1 . TYR A 1 95  ? -29.467 12.500  -1.239  1.00 88.64 95  A 1 
ATOM 782  C CE2 . TYR A 1 95  ? -27.613 10.908  -1.307  1.00 88.61 95  A 1 
ATOM 783  C CZ  . TYR A 1 95  ? -28.748 11.489  -1.914  1.00 89.06 95  A 1 
ATOM 784  O OH  . TYR A 1 95  ? -29.147 11.070  -3.141  1.00 87.08 95  A 1 
ATOM 785  N N   . THR A 1 96  ? -27.561 16.003  2.189   1.00 94.84 96  A 1 
ATOM 786  C CA  . THR A 1 96  ? -28.058 17.333  1.783   1.00 94.19 96  A 1 
ATOM 787  C C   . THR A 1 96  ? -26.947 18.337  1.460   1.00 94.09 96  A 1 
ATOM 788  O O   . THR A 1 96  ? -27.201 19.318  0.756   1.00 91.48 96  A 1 
ATOM 789  C CB  . THR A 1 96  ? -28.996 17.970  2.819   1.00 93.00 96  A 1 
ATOM 790  O OG1 . THR A 1 96  ? -28.374 18.276  4.039   1.00 81.25 96  A 1 
ATOM 791  C CG2 . THR A 1 96  ? -30.253 17.153  3.089   1.00 78.05 96  A 1 
ATOM 792  N N   . GLU A 1 97  ? -25.738 18.102  1.943   1.00 92.88 97  A 1 
ATOM 793  C CA  . GLU A 1 97  ? -24.554 18.935  1.714   1.00 92.85 97  A 1 
ATOM 794  C C   . GLU A 1 97  ? -23.623 18.369  0.626   1.00 93.46 97  A 1 
ATOM 795  O O   . GLU A 1 97  ? -22.557 18.920  0.378   1.00 91.09 97  A 1 
ATOM 796  C CB  . GLU A 1 97  ? -23.825 19.156  3.050   1.00 92.56 97  A 1 
ATOM 797  C CG  . GLU A 1 97  ? -24.637 19.979  4.062   1.00 90.17 97  A 1 
ATOM 798  C CD  . GLU A 1 97  ? -24.801 21.459  3.674   1.00 91.08 97  A 1 
ATOM 799  O OE1 . GLU A 1 97  ? -25.912 22.003  3.834   1.00 82.49 97  A 1 
ATOM 800  O OE2 . GLU A 1 97  ? -23.802 22.117  3.293   1.00 83.99 97  A 1 
ATOM 801  N N   . GLY A 1 98  ? -24.033 17.299  -0.066  1.00 93.09 98  A 1 
ATOM 802  C CA  . GLY A 1 98  ? -23.307 16.745  -1.214  1.00 92.86 98  A 1 
ATOM 803  C C   . GLY A 1 98  ? -22.291 15.649  -0.873  1.00 93.53 98  A 1 
ATOM 804  O O   . GLY A 1 98  ? -21.381 15.401  -1.667  1.00 90.94 98  A 1 
ATOM 805  N N   . TYR A 1 99  ? -22.450 14.976  0.261   1.00 94.93 99  A 1 
ATOM 806  C CA  . TYR A 1 99  ? -21.650 13.816  0.652   1.00 95.30 99  A 1 
ATOM 807  C C   . TYR A 1 99  ? -22.510 12.552  0.693   1.00 95.61 99  A 1 
ATOM 808  O O   . TYR A 1 99  ? -23.693 12.605  1.014   1.00 94.26 99  A 1 
ATOM 809  C CB  . TYR A 1 99  ? -20.969 14.066  2.000   1.00 94.98 99  A 1 
ATOM 810  C CG  . TYR A 1 99  ? -20.014 15.243  1.986   1.00 95.13 99  A 1 
ATOM 811  C CD1 . TYR A 1 99  ? -18.653 15.048  1.681   1.00 92.52 99  A 1 
ATOM 812  C CD2 . TYR A 1 99  ? -20.494 16.543  2.235   1.00 93.06 99  A 1 
ATOM 813  C CE1 . TYR A 1 99  ? -17.775 16.145  1.617   1.00 92.16 99  A 1 
ATOM 814  C CE2 . TYR A 1 99  ? -19.622 17.646  2.165   1.00 92.56 99  A 1 
ATOM 815  C CZ  . TYR A 1 99  ? -18.261 17.448  1.854   1.00 93.29 99  A 1 
ATOM 816  O OH  . TYR A 1 99  ? -17.428 18.514  1.773   1.00 91.99 99  A 1 
ATOM 817  N N   . VAL A 1 100 ? -21.905 11.409  0.377   1.00 95.14 100 A 1 
ATOM 818  C CA  . VAL A 1 100 ? -22.462 10.078  0.630   1.00 95.25 100 A 1 
ATOM 819  C C   . VAL A 1 100 ? -21.778 9.486   1.852   1.00 95.60 100 A 1 
ATOM 820  O O   . VAL A 1 100 ? -20.612 9.808   2.126   1.00 94.68 100 A 1 
ATOM 821  C CB  . VAL A 1 100 ? -22.357 9.152   -0.593  1.00 94.24 100 A 1 
ATOM 822  C CG1 . VAL A 1 100 ? -23.227 9.688   -1.728  1.00 89.70 100 A 1 
ATOM 823  C CG2 . VAL A 1 100 ? -20.923 8.984   -1.111  1.00 87.57 100 A 1 
ATOM 824  N N   . SER A 1 101 ? -22.484 8.641   2.588   1.00 95.23 101 A 1 
ATOM 825  C CA  . SER A 1 101 ? -21.917 7.996   3.771   1.00 95.57 101 A 1 
ATOM 826  C C   . SER A 1 101 ? -22.524 6.623   4.030   1.00 95.84 101 A 1 
ATOM 827  O O   . SER A 1 101 ? -23.696 6.397   3.753   1.00 94.97 101 A 1 
ATOM 828  C CB  . SER A 1 101 ? -22.049 8.899   4.997   1.00 94.49 101 A 1 
ATOM 829  O OG  . SER A 1 101 ? -23.391 9.266   5.233   1.00 91.29 101 A 1 
ATOM 830  N N   . ALA A 1 102 ? -21.712 5.716   4.571   1.00 95.77 102 A 1 
ATOM 831  C CA  . ALA A 1 102 ? -22.100 4.344   4.882   1.00 95.86 102 A 1 
ATOM 832  C C   . ALA A 1 102 ? -21.893 4.050   6.375   1.00 95.85 102 A 1 
ATOM 833  O O   . ALA A 1 102 ? -20.787 4.269   6.885   1.00 94.83 102 A 1 
ATOM 834  C CB  . ALA A 1 102 ? -21.300 3.387   3.995   1.00 95.29 102 A 1 
ATOM 835  N N   . PRO A 1 103 ? -22.931 3.566   7.087   1.00 96.35 103 A 1 
ATOM 836  C CA  . PRO A 1 103 ? -22.806 3.139   8.473   1.00 96.29 103 A 1 
ATOM 837  C C   . PRO A 1 103 ? -22.055 1.810   8.557   1.00 96.03 103 A 1 
ATOM 838  O O   . PRO A 1 103 ? -22.286 0.902   7.751   1.00 94.88 103 A 1 
ATOM 839  C CB  . PRO A 1 103 ? -24.240 2.994   8.977   1.00 95.80 103 A 1 
ATOM 840  C CG  . PRO A 1 103 ? -25.002 2.564   7.723   1.00 94.82 103 A 1 
ATOM 841  C CD  . PRO A 1 103 ? -24.286 3.319   6.607   1.00 96.00 103 A 1 
ATOM 842  N N   . ARG A 1 104 ? -21.180 1.677   9.559   1.00 95.20 104 A 1 
ATOM 843  C CA  . ARG A 1 104 ? -20.502 0.413   9.848   1.00 95.03 104 A 1 
ATOM 844  C C   . ARG A 1 104 ? -20.444 0.148   11.350  1.00 94.52 104 A 1 
ATOM 845  O O   . ARG A 1 104 ? -20.165 1.044   12.142  1.00 92.98 104 A 1 
ATOM 846  C CB  . ARG A 1 104 ? -19.083 0.407   9.260   1.00 93.98 104 A 1 
ATOM 847  C CG  . ARG A 1 104 ? -19.047 0.453   7.725   1.00 91.48 104 A 1 
ATOM 848  C CD  . ARG A 1 104 ? -17.584 0.343   7.300   1.00 91.75 104 A 1 
ATOM 849  N NE  . ARG A 1 104 ? -17.381 0.295   5.848   1.00 88.79 104 A 1 
ATOM 850  C CZ  . ARG A 1 104 ? -16.207 0.429   5.258   1.00 89.32 104 A 1 
ATOM 851  N NH1 . ARG A 1 104 ? -15.113 0.677   5.921   1.00 83.12 104 A 1 
ATOM 852  N NH2 . ARG A 1 104 ? -16.090 0.311   3.978   1.00 80.26 104 A 1 
ATOM 853  N N   . TYR A 1 105 ? -20.616 -1.118  11.713  1.00 94.17 105 A 1 
ATOM 854  C CA  . TYR A 1 105 ? -20.271 -1.623  13.037  1.00 93.30 105 A 1 
ATOM 855  C C   . TYR A 1 105 ? -19.059 -2.544  12.907  1.00 93.33 105 A 1 
ATOM 856  O O   . TYR A 1 105 ? -19.133 -3.585  12.257  1.00 92.33 105 A 1 
ATOM 857  C CB  . TYR A 1 105 ? -21.475 -2.318  13.668  1.00 92.14 105 A 1 
ATOM 858  C CG  . TYR A 1 105 ? -21.233 -2.672  15.122  1.00 91.12 105 A 1 
ATOM 859  C CD1 . TYR A 1 105 ? -20.688 -3.923  15.467  1.00 88.67 105 A 1 
ATOM 860  C CD2 . TYR A 1 105 ? -21.533 -1.735  16.130  1.00 88.76 105 A 1 
ATOM 861  C CE1 . TYR A 1 105 ? -20.456 -4.243  16.816  1.00 87.56 105 A 1 
ATOM 862  C CE2 . TYR A 1 105 ? -21.304 -2.053  17.480  1.00 87.21 105 A 1 
ATOM 863  C CZ  . TYR A 1 105 ? -20.771 -3.308  17.826  1.00 87.10 105 A 1 
ATOM 864  O OH  . TYR A 1 105 ? -20.563 -3.625  19.131  1.00 84.68 105 A 1 
ATOM 865  N N   . VAL A 1 106 ? -17.922 -2.133  13.471  1.00 92.71 106 A 1 
ATOM 866  C CA  . VAL A 1 106 ? -16.644 -2.846  13.333  1.00 92.32 106 A 1 
ATOM 867  C C   . VAL A 1 106 ? -16.343 -3.605  14.617  1.00 91.62 106 A 1 
ATOM 868  O O   . VAL A 1 106 ? -16.335 -3.012  15.696  1.00 90.11 106 A 1 
ATOM 869  C CB  . VAL A 1 106 ? -15.487 -1.899  12.966  1.00 91.92 106 A 1 
ATOM 870  C CG1 . VAL A 1 106 ? -14.221 -2.690  12.625  1.00 88.49 106 A 1 
ATOM 871  C CG2 . VAL A 1 106 ? -15.838 -1.022  11.757  1.00 88.84 106 A 1 
ATOM 872  N N   . PHE A 1 107 ? -16.055 -4.895  14.493  1.00 91.23 107 A 1 
ATOM 873  C CA  . PHE A 1 107 ? -15.656 -5.743  15.616  1.00 91.05 107 A 1 
ATOM 874  C C   . PHE A 1 107 ? -14.673 -6.827  15.172  1.00 91.25 107 A 1 
ATOM 875  O O   . PHE A 1 107 ? -14.579 -7.173  13.993  1.00 90.80 107 A 1 
ATOM 876  C CB  . PHE A 1 107 ? -16.902 -6.334  16.297  1.00 91.02 107 A 1 
ATOM 877  C CG  . PHE A 1 107 ? -17.714 -7.298  15.451  1.00 91.49 107 A 1 
ATOM 878  C CD1 . PHE A 1 107 ? -18.646 -6.811  14.514  1.00 90.27 107 A 1 
ATOM 879  C CD2 . PHE A 1 107 ? -17.564 -8.685  15.622  1.00 90.64 107 A 1 
ATOM 880  C CE1 . PHE A 1 107 ? -19.424 -7.701  13.760  1.00 90.11 107 A 1 
ATOM 881  C CE2 . PHE A 1 107 ? -18.344 -9.578  14.870  1.00 90.22 107 A 1 
ATOM 882  C CZ  . PHE A 1 107 ? -19.279 -9.089  13.938  1.00 90.34 107 A 1 
ATOM 883  N N   . ALA A 1 108 ? -13.906 -7.365  16.117  1.00 91.40 108 A 1 
ATOM 884  C CA  . ALA A 1 108 ? -12.988 -8.472  15.875  1.00 91.11 108 A 1 
ATOM 885  C C   . ALA A 1 108 ? -13.577 -9.785  16.404  1.00 91.48 108 A 1 
ATOM 886  O O   . ALA A 1 108 ? -14.297 -9.814  17.399  1.00 90.05 108 A 1 
ATOM 887  C CB  . ALA A 1 108 ? -11.626 -8.143  16.490  1.00 89.66 108 A 1 
ATOM 888  N N   . GLY A 1 109 ? -13.238 -10.893 15.744  1.00 92.49 109 A 1 
ATOM 889  C CA  . GLY A 1 109 ? -13.673 -12.214 16.170  1.00 93.01 109 A 1 
ATOM 890  C C   . GLY A 1 109 ? -12.889 -13.324 15.483  1.00 94.54 109 A 1 
ATOM 891  O O   . GLY A 1 109 ? -11.959 -13.086 14.710  1.00 93.99 109 A 1 
ATOM 892  N N   . THR A 1 110 ? -13.268 -14.557 15.759  1.00 95.05 110 A 1 
ATOM 893  C CA  . THR A 1 110 ? -12.719 -15.745 15.108  1.00 95.66 110 A 1 
ATOM 894  C C   . THR A 1 110 ? -13.782 -16.360 14.215  1.00 95.90 110 A 1 
ATOM 895  O O   . THR A 1 110 ? -14.897 -16.618 14.655  1.00 94.88 110 A 1 
ATOM 896  C CB  . THR A 1 110 ? -12.197 -16.750 16.137  1.00 94.87 110 A 1 
ATOM 897  O OG1 . THR A 1 110 ? -11.197 -16.137 16.910  1.00 83.70 110 A 1 
ATOM 898  C CG2 . THR A 1 110 ? -11.547 -17.967 15.483  1.00 83.91 110 A 1 
ATOM 899  N N   . LEU A 1 111 ? -13.423 -16.619 12.961  1.00 95.62 111 A 1 
ATOM 900  C CA  . LEU A 1 111 ? -14.262 -17.363 12.031  1.00 95.86 111 A 1 
ATOM 901  C C   . LEU A 1 111 ? -13.760 -18.806 11.948  1.00 96.07 111 A 1 
ATOM 902  O O   . LEU A 1 111 ? -12.583 -19.046 11.665  1.00 94.89 111 A 1 
ATOM 903  C CB  . LEU A 1 111 ? -14.261 -16.644 10.674  1.00 94.72 111 A 1 
ATOM 904  C CG  . LEU A 1 111 ? -15.364 -17.112 9.714   1.00 92.40 111 A 1 
ATOM 905  C CD1 . LEU A 1 111 ? -16.758 -16.764 10.232  1.00 87.86 111 A 1 
ATOM 906  C CD2 . LEU A 1 111 ? -15.196 -16.408 8.367   1.00 88.27 111 A 1 
ATOM 907  N N   . SER A 1 112 ? -14.644 -19.762 12.186  1.00 95.90 112 A 1 
ATOM 908  C CA  . SER A 1 112 ? -14.358 -21.196 12.182  1.00 95.95 112 A 1 
ATOM 909  C C   . SER A 1 112 ? -15.116 -21.891 11.056  1.00 95.90 112 A 1 
ATOM 910  O O   . SER A 1 112 ? -16.325 -21.734 10.922  1.00 94.17 112 A 1 
ATOM 911  C CB  . SER A 1 112 ? -14.726 -21.810 13.537  1.00 94.70 112 A 1 
ATOM 912  O OG  . SER A 1 112 ? -13.934 -21.236 14.560  1.00 81.77 112 A 1 
ATOM 913  N N   . SER A 1 113 ? -14.408 -22.676 10.248  1.00 94.79 113 A 1 
ATOM 914  C CA  . SER A 1 113 ? -14.962 -23.582 9.239   1.00 94.16 113 A 1 
ATOM 915  C C   . SER A 1 113 ? -14.683 -25.036 9.624   1.00 93.61 113 A 1 
ATOM 916  O O   . SER A 1 113 ? -13.949 -25.315 10.571  1.00 91.91 113 A 1 
ATOM 917  C CB  . SER A 1 113 ? -14.379 -23.254 7.855   1.00 93.09 113 A 1 
ATOM 918  O OG  . SER A 1 113 ? -13.042 -23.722 7.750   1.00 88.02 113 A 1 
ATOM 919  N N   . ILE A 1 114 ? -15.204 -25.989 8.842   1.00 92.52 114 A 1 
ATOM 920  C CA  . ILE A 1 114 ? -14.889 -27.422 9.003   1.00 90.81 114 A 1 
ATOM 921  C C   . ILE A 1 114 ? -13.375 -27.687 8.879   1.00 90.81 114 A 1 
ATOM 922  O O   . ILE A 1 114 ? -12.852 -28.627 9.472   1.00 86.89 114 A 1 
ATOM 923  C CB  . ILE A 1 114 ? -15.693 -28.243 7.964   1.00 87.87 114 A 1 
ATOM 924  C CG1 . ILE A 1 114 ? -17.217 -28.061 8.182   1.00 74.87 114 A 1 
ATOM 925  C CG2 . ILE A 1 114 ? -15.332 -29.743 8.017   1.00 72.22 114 A 1 
ATOM 926  C CD1 . ILE A 1 114 ? -18.088 -28.629 7.055   1.00 65.26 114 A 1 
ATOM 927  N N   . SER A 1 115 ? -12.662 -26.861 8.112   1.00 90.19 115 A 1 
ATOM 928  C CA  . SER A 1 115 ? -11.265 -27.091 7.729   1.00 89.45 115 A 1 
ATOM 929  C C   . SER A 1 115 ? -10.245 -26.227 8.473   1.00 90.30 115 A 1 
ATOM 930  O O   . SER A 1 115 ? -9.046  -26.487 8.361   1.00 85.50 115 A 1 
ATOM 931  C CB  . SER A 1 115 ? -11.117 -26.876 6.223   1.00 86.17 115 A 1 
ATOM 932  O OG  . SER A 1 115 ? -11.942 -27.781 5.513   1.00 73.62 115 A 1 
ATOM 933  N N   . GLY A 1 116 ? -10.677 -25.192 9.206   1.00 90.97 116 A 1 
ATOM 934  C CA  . GLY A 1 116 ? -9.749  -24.301 9.900   1.00 91.37 116 A 1 
ATOM 935  C C   . GLY A 1 116 ? -10.407 -23.118 10.599  1.00 93.96 116 A 1 
ATOM 936  O O   . GLY A 1 116 ? -11.618 -22.929 10.551  1.00 92.82 116 A 1 
ATOM 937  N N   . THR A 1 117 ? -9.570  -22.303 11.246  1.00 94.23 117 A 1 
ATOM 938  C CA  . THR A 1 117 ? -9.981  -21.080 11.936  1.00 94.89 117 A 1 
ATOM 939  C C   . THR A 1 117 ? -9.109  -19.899 11.513  1.00 94.67 117 A 1 
ATOM 940  O O   . THR A 1 117 ? -7.935  -20.064 11.155  1.00 91.45 117 A 1 
ATOM 941  C CB  . THR A 1 117 ? -9.964  -21.247 13.463  1.00 93.30 117 A 1 
ATOM 942  O OG1 . THR A 1 117 ? -8.667  -21.555 13.907  1.00 79.66 117 A 1 
ATOM 943  C CG2 . THR A 1 117 ? -10.866 -22.375 13.946  1.00 78.24 117 A 1 
ATOM 944  N N   . ALA A 1 118 ? -9.678  -18.691 11.541  1.00 94.45 118 A 1 
ATOM 945  C CA  . ALA A 1 118 ? -8.952  -17.463 11.256  1.00 94.07 118 A 1 
ATOM 946  C C   . ALA A 1 118 ? -9.464  -16.299 12.119  1.00 95.01 118 A 1 
ATOM 947  O O   . ALA A 1 118 ? -10.675 -16.152 12.272  1.00 94.11 118 A 1 
ATOM 948  C CB  . ALA A 1 118 ? -9.071  -17.142 9.762   1.00 92.28 118 A 1 
ATOM 949  N N   . PRO A 1 119 ? -8.566  -15.448 12.663  1.00 95.44 119 A 1 
ATOM 950  C CA  . PRO A 1 119 ? -8.976  -14.165 13.213  1.00 95.04 119 A 1 
ATOM 951  C C   . PRO A 1 119 ? -9.443  -13.264 12.066  1.00 94.84 119 A 1 
ATOM 952  O O   . PRO A 1 119 ? -8.752  -13.161 11.044  1.00 93.15 119 A 1 
ATOM 953  C CB  . PRO A 1 119 ? -7.734  -13.614 13.918  1.00 93.74 119 A 1 
ATOM 954  C CG  . PRO A 1 119 ? -6.583  -14.197 13.093  1.00 90.58 119 A 1 
ATOM 955  C CD  . PRO A 1 119 ? -7.118  -15.554 12.641  1.00 94.33 119 A 1 
ATOM 956  N N   . ILE A 1 120 ? -10.609 -12.635 12.227  1.00 95.46 120 A 1 
ATOM 957  C CA  . ILE A 1 120 ? -11.279 -11.829 11.206  1.00 95.35 120 A 1 
ATOM 958  C C   . ILE A 1 120 ? -11.705 -10.495 11.818  1.00 94.83 120 A 1 
ATOM 959  O O   . ILE A 1 120 ? -12.176 -10.443 12.954  1.00 93.47 120 A 1 
ATOM 960  C CB  . ILE A 1 120 ? -12.491 -12.596 10.620  1.00 94.83 120 A 1 
ATOM 961  C CG1 . ILE A 1 120 ? -12.118 -13.953 9.983   1.00 91.79 120 A 1 
ATOM 962  C CG2 . ILE A 1 120 ? -13.275 -11.758 9.602   1.00 92.88 120 A 1 
ATOM 963  C CD1 . ILE A 1 120 ? -11.226 -13.892 8.735   1.00 85.52 120 A 1 
ATOM 964  N N   . VAL A 1 121 ? -11.571 -9.425  11.027  1.00 93.57 121 A 1 
ATOM 965  C CA  . VAL A 1 121 ? -12.237 -8.149  11.288  1.00 93.65 121 A 1 
ATOM 966  C C   . VAL A 1 121 ? -13.573 -8.159  10.551  1.00 94.37 121 A 1 
ATOM 967  O O   . VAL A 1 121 ? -13.615 -8.321  9.329   1.00 93.98 121 A 1 
ATOM 968  C CB  . VAL A 1 121 ? -11.371 -6.952  10.864  1.00 92.50 121 A 1 
ATOM 969  C CG1 . VAL A 1 121 ? -12.071 -5.628  11.192  1.00 88.80 121 A 1 
ATOM 970  C CG2 . VAL A 1 121 ? -10.019 -6.974  11.583  1.00 88.91 121 A 1 
ATOM 971  N N   . PHE A 1 122 ? -14.656 -7.998  11.297  1.00 94.62 122 A 1 
ATOM 972  C CA  . PHE A 1 122 ? -16.015 -7.964  10.773  1.00 94.45 122 A 1 
ATOM 973  C C   . PHE A 1 122 ? -16.482 -6.522  10.607  1.00 94.23 122 A 1 
ATOM 974  O O   . PHE A 1 122 ? -16.329 -5.697  11.511  1.00 93.20 122 A 1 
ATOM 975  C CB  . PHE A 1 122 ? -16.953 -8.754  11.688  1.00 94.32 122 A 1 
ATOM 976  C CG  . PHE A 1 122 ? -16.640 -10.235 11.741  1.00 94.45 122 A 1 
ATOM 977  C CD1 . PHE A 1 122 ? -17.229 -11.113 10.814  1.00 92.56 122 A 1 
ATOM 978  C CD2 . PHE A 1 122 ? -15.746 -10.735 12.704  1.00 93.08 122 A 1 
ATOM 979  C CE1 . PHE A 1 122 ? -16.926 -12.484 10.850  1.00 92.69 122 A 1 
ATOM 980  C CE2 . PHE A 1 122 ? -15.439 -12.106 12.738  1.00 92.69 122 A 1 
ATOM 981  C CZ  . PHE A 1 122 ? -16.029 -12.981 11.812  1.00 93.32 122 A 1 
ATOM 982  N N   . TYR A 1 123 ? -17.078 -6.242  9.461   1.00 95.10 123 A 1 
ATOM 983  C CA  . TYR A 1 123 ? -17.768 -5.000  9.159   1.00 95.36 123 A 1 
ATOM 984  C C   . TYR A 1 123 ? -19.257 -5.309  8.993   1.00 95.88 123 A 1 
ATOM 985  O O   . TYR A 1 123 ? -19.657 -5.895  7.983   1.00 95.21 123 A 1 
ATOM 986  C CB  . TYR A 1 123 ? -17.168 -4.355  7.903   1.00 94.80 123 A 1 
ATOM 987  C CG  . TYR A 1 123 ? -15.717 -3.934  8.049   1.00 94.08 123 A 1 
ATOM 988  C CD1 . TYR A 1 123 ? -15.401 -2.636  8.494   1.00 91.08 123 A 1 
ATOM 989  C CD2 . TYR A 1 123 ? -14.679 -4.838  7.755   1.00 91.08 123 A 1 
ATOM 990  C CE1 . TYR A 1 123 ? -14.057 -2.246  8.650   1.00 89.90 123 A 1 
ATOM 991  C CE2 . TYR A 1 123 ? -13.333 -4.454  7.918   1.00 90.15 123 A 1 
ATOM 992  C CZ  . TYR A 1 123 ? -13.020 -3.156  8.368   1.00 90.74 123 A 1 
ATOM 993  O OH  . TYR A 1 123 ? -11.724 -2.786  8.537   1.00 88.72 123 A 1 
ATOM 994  N N   . GLY A 1 124 ? -20.062 -4.927  9.987   1.00 94.32 124 A 1 
ATOM 995  C CA  . GLY A 1 124 ? -21.508 -4.823  9.842   1.00 94.31 124 A 1 
ATOM 996  C C   . GLY A 1 124 ? -21.821 -3.635  8.944   1.00 94.92 124 A 1 
ATOM 997  O O   . GLY A 1 124 ? -21.451 -2.516  9.294   1.00 94.15 124 A 1 
ATOM 998  N N   . VAL A 1 125 ? -22.420 -3.856  7.775   1.00 95.38 125 A 1 
ATOM 999  C CA  . VAL A 1 125 ? -22.628 -2.837  6.736   1.00 95.75 125 A 1 
ATOM 1000 C C   . VAL A 1 125 ? -24.078 -2.802  6.266   1.00 95.78 125 A 1 
ATOM 1001 O O   . VAL A 1 125 ? -24.722 -3.843  6.149   1.00 94.94 125 A 1 
ATOM 1002 C CB  . VAL A 1 125 ? -21.691 -3.039  5.528   1.00 95.18 125 A 1 
ATOM 1003 C CG1 . VAL A 1 125 ? -20.221 -2.870  5.915   1.00 92.32 125 A 1 
ATOM 1004 C CG2 . VAL A 1 125 ? -21.848 -4.400  4.832   1.00 91.50 125 A 1 
ATOM 1005 N N   . ASP A 1 126 ? -24.566 -1.606  5.906   1.00 96.23 126 A 1 
ATOM 1006 C CA  . ASP A 1 126 ? -25.750 -1.513  5.058   1.00 96.22 126 A 1 
ATOM 1007 C C   . ASP A 1 126 ? -25.316 -1.658  3.586   1.00 96.27 126 A 1 
ATOM 1008 O O   . ASP A 1 126 ? -24.560 -0.813  3.085   1.00 95.39 126 A 1 
ATOM 1009 C CB  . ASP A 1 126 ? -26.517 -0.211  5.305   1.00 95.70 126 A 1 
ATOM 1010 C CG  . ASP A 1 126 ? -27.796 -0.187  4.460   1.00 94.41 126 A 1 
ATOM 1011 O OD1 . ASP A 1 126 ? -27.664 -0.131  3.211   1.00 88.96 126 A 1 
ATOM 1012 O OD2 . ASP A 1 126 ? -28.894 -0.306  5.031   1.00 88.51 126 A 1 
ATOM 1013 N N   . PRO A 1 127 ? -25.756 -2.711  2.863   1.00 96.28 127 A 1 
ATOM 1014 C CA  . PRO A 1 127 ? -25.278 -2.984  1.509   1.00 96.04 127 A 1 
ATOM 1015 C C   . PRO A 1 127 ? -25.556 -1.868  0.499   1.00 96.04 127 A 1 
ATOM 1016 O O   . PRO A 1 127 ? -24.775 -1.692  -0.440  1.00 94.90 127 A 1 
ATOM 1017 C CB  . PRO A 1 127 ? -25.984 -4.277  1.087   1.00 94.99 127 A 1 
ATOM 1018 C CG  . PRO A 1 127 ? -26.298 -4.963  2.411   1.00 92.54 127 A 1 
ATOM 1019 C CD  . PRO A 1 127 ? -26.596 -3.799  3.334   1.00 95.31 127 A 1 
ATOM 1020 N N   . ALA A 1 128 ? -26.655 -1.121  0.660   1.00 96.29 128 A 1 
ATOM 1021 C CA  . ALA A 1 128 ? -27.037 -0.061  -0.268  1.00 95.92 128 A 1 
ATOM 1022 C C   . ALA A 1 128 ? -26.133 1.171   -0.105  1.00 95.82 128 A 1 
ATOM 1023 O O   . ALA A 1 128 ? -25.547 1.646   -1.081  1.00 94.35 128 A 1 
ATOM 1024 C CB  . ALA A 1 128 ? -28.519 0.270   -0.060  1.00 95.19 128 A 1 
ATOM 1025 N N   . PHE A 1 129 ? -25.949 1.644   1.124   1.00 96.27 129 A 1 
ATOM 1026 C CA  . PHE A 1 129 ? -25.064 2.775   1.416   1.00 96.23 129 A 1 
ATOM 1027 C C   . PHE A 1 129 ? -23.587 2.430   1.208   1.00 95.87 129 A 1 
ATOM 1028 O O   . PHE A 1 129 ? -22.808 3.264   0.734   1.00 94.46 129 A 1 
ATOM 1029 C CB  . PHE A 1 129 ? -25.311 3.258   2.847   1.00 96.17 129 A 1 
ATOM 1030 C CG  . PHE A 1 129 ? -26.703 3.801   3.099   1.00 95.88 129 A 1 
ATOM 1031 C CD1 . PHE A 1 129 ? -27.227 4.819   2.283   1.00 91.66 129 A 1 
ATOM 1032 C CD2 . PHE A 1 129 ? -27.475 3.300   4.161   1.00 92.11 129 A 1 
ATOM 1033 C CE1 . PHE A 1 129 ? -28.520 5.320   2.520   1.00 90.82 129 A 1 
ATOM 1034 C CE2 . PHE A 1 129 ? -28.766 3.802   4.400   1.00 91.62 129 A 1 
ATOM 1035 C CZ  . PHE A 1 129 ? -29.291 4.811   3.579   1.00 92.59 129 A 1 
ATOM 1036 N N   . GLU A 1 130 ? -23.199 1.184   1.486   1.00 95.66 130 A 1 
ATOM 1037 C CA  . GLU A 1 130 ? -21.851 0.694   1.226   1.00 95.10 130 A 1 
ATOM 1038 C C   . GLU A 1 130 ? -21.534 0.706   -0.278  1.00 94.84 130 A 1 
ATOM 1039 O O   . GLU A 1 130 ? -20.487 1.205   -0.680  1.00 93.15 130 A 1 
ATOM 1040 C CB  . GLU A 1 130 ? -21.715 -0.711  1.826   1.00 94.00 130 A 1 
ATOM 1041 C CG  . GLU A 1 130 ? -20.264 -1.188  1.918   1.00 88.96 130 A 1 
ATOM 1042 C CD  . GLU A 1 130 ? -19.407 -0.430  2.948   1.00 92.52 130 A 1 
ATOM 1043 O OE1 . GLU A 1 130 ? -18.168 -0.554  2.871   1.00 84.55 130 A 1 
ATOM 1044 O OE2 . GLU A 1 130 ? -19.925 0.245   3.856   1.00 87.09 130 A 1 
ATOM 1045 N N   . ALA A 1 131 ? -22.461 0.248   -1.134  1.00 95.15 131 A 1 
ATOM 1046 C CA  . ALA A 1 131 ? -22.296 0.271   -2.589  1.00 94.46 131 A 1 
ATOM 1047 C C   . ALA A 1 131 ? -22.245 1.695   -3.175  1.00 93.79 131 A 1 
ATOM 1048 O O   . ALA A 1 131 ? -21.598 1.921   -4.205  1.00 92.03 131 A 1 
ATOM 1049 C CB  . ALA A 1 131 ? -23.431 -0.544  -3.217  1.00 93.94 131 A 1 
ATOM 1050 N N   . GLU A 1 132 ? -22.907 2.665   -2.546  1.00 94.55 132 A 1 
ATOM 1051 C CA  . GLU A 1 132 ? -22.854 4.073   -2.958  1.00 93.76 132 A 1 
ATOM 1052 C C   . GLU A 1 132 ? -21.509 4.724   -2.591  1.00 93.57 132 A 1 
ATOM 1053 O O   . GLU A 1 132 ? -20.951 5.506   -3.376  1.00 91.24 132 A 1 
ATOM 1054 C CB  . GLU A 1 132 ? -24.050 4.837   -2.356  1.00 92.31 132 A 1 
ATOM 1055 C CG  . GLU A 1 132 ? -24.197 6.230   -2.994  1.00 82.16 132 A 1 
ATOM 1056 C CD  . GLU A 1 132 ? -25.412 7.046   -2.509  1.00 82.49 132 A 1 
ATOM 1057 O OE1 . GLU A 1 132 ? -25.735 8.049   -3.208  1.00 73.16 132 A 1 
ATOM 1058 O OE2 . GLU A 1 132 ? -25.989 6.728   -1.456  1.00 76.09 132 A 1 
ATOM 1059 N N   . THR A 1 133 ? -20.963 4.365   -1.430  1.00 94.01 133 A 1 
ATOM 1060 C CA  . THR A 1 133 ? -19.793 5.034   -0.834  1.00 93.61 133 A 1 
ATOM 1061 C C   . THR A 1 133 ? -18.465 4.376   -1.228  1.00 92.71 133 A 1 
ATOM 1062 O O   . THR A 1 133 ? -17.479 5.070   -1.501  1.00 90.04 133 A 1 
ATOM 1063 C CB  . THR A 1 133 ? -19.940 5.080   0.698   1.00 93.39 133 A 1 
ATOM 1064 O OG1 . THR A 1 133 ? -21.191 5.638   1.033   1.00 82.33 133 A 1 
ATOM 1065 C CG2 . THR A 1 133 ? -18.883 5.955   1.361   1.00 82.94 133 A 1 
ATOM 1066 N N   . MET A 1 134 ? -18.419 3.042   -1.289  1.00 93.37 134 A 1 
ATOM 1067 C CA  . MET A 1 134 ? -17.210 2.234   -1.455  1.00 92.80 134 A 1 
ATOM 1068 C C   . MET A 1 134 ? -17.176 1.501   -2.800  1.00 92.30 134 A 1 
ATOM 1069 O O   . MET A 1 134 ? -18.207 1.135   -3.368  1.00 89.77 134 A 1 
ATOM 1070 C CB  . MET A 1 134 ? -17.085 1.245   -0.287  1.00 92.16 134 A 1 
ATOM 1071 C CG  . MET A 1 134 ? -17.037 1.942   1.083   1.00 89.77 134 A 1 
ATOM 1072 S SD  . MET A 1 134 ? -15.682 3.133   1.315   1.00 88.94 134 A 1 
ATOM 1073 C CE  . MET A 1 134 ? -14.265 2.013   1.312   1.00 78.81 134 A 1 
ATOM 1074 N N   . ARG A 1 135 ? -15.977 1.246   -3.314  1.00 91.49 135 A 1 
ATOM 1075 C CA  . ARG A 1 135 ? -15.765 0.677   -4.656  1.00 90.68 135 A 1 
ATOM 1076 C C   . ARG A 1 135 ? -15.408 -0.808  -4.669  1.00 90.73 135 A 1 
ATOM 1077 O O   . ARG A 1 135 ? -15.316 -1.376  -5.753  1.00 87.28 135 A 1 
ATOM 1078 C CB  . ARG A 1 135 ? -14.730 1.520   -5.417  1.00 89.82 135 A 1 
ATOM 1079 C CG  . ARG A 1 135 ? -15.127 2.989   -5.588  1.00 87.40 135 A 1 
ATOM 1080 C CD  . ARG A 1 135 ? -16.415 3.149   -6.389  1.00 84.21 135 A 1 
ATOM 1081 N NE  . ARG A 1 135 ? -16.749 4.572   -6.544  1.00 79.16 135 A 1 
ATOM 1082 C CZ  . ARG A 1 135 ? -17.773 5.203   -5.992  1.00 71.36 135 A 1 
ATOM 1083 N NH1 . ARG A 1 135 ? -18.669 4.608   -5.248  1.00 63.01 135 A 1 
ATOM 1084 N NH2 . ARG A 1 135 ? -17.897 6.477   -6.187  1.00 64.41 135 A 1 
ATOM 1085 N N   . TYR A 1 136 ? -15.249 -1.454  -3.517  1.00 90.14 136 A 1 
ATOM 1086 C CA  . TYR A 1 136 ? -14.948 -2.889  -3.456  1.00 90.43 136 A 1 
ATOM 1087 C C   . TYR A 1 136 ? -16.181 -3.779  -3.675  1.00 90.61 136 A 1 
ATOM 1088 O O   . TYR A 1 136 ? -16.016 -4.936  -4.058  1.00 88.04 136 A 1 
ATOM 1089 C CB  . TYR A 1 136 ? -14.246 -3.227  -2.136  1.00 89.72 136 A 1 
ATOM 1090 C CG  . TYR A 1 136 ? -15.159 -3.222  -0.934  1.00 91.10 136 A 1 
ATOM 1091 C CD1 . TYR A 1 136 ? -15.282 -2.072  -0.132  1.00 88.06 136 A 1 
ATOM 1092 C CD2 . TYR A 1 136 ? -15.916 -4.369  -0.630  1.00 89.29 136 A 1 
ATOM 1093 C CE1 . TYR A 1 136 ? -16.170 -2.061  0.952   1.00 87.35 136 A 1 
ATOM 1094 C CE2 . TYR A 1 136 ? -16.813 -4.357  0.448   1.00 87.42 136 A 1 
ATOM 1095 C CZ  . TYR A 1 136 ? -16.947 -3.204  1.238   1.00 89.06 136 A 1 
ATOM 1096 O OH  . TYR A 1 136 ? -17.833 -3.201  2.256   1.00 86.83 136 A 1 
ATOM 1097 N N   . VAL A 1 137 ? -17.392 -3.262  -3.473  1.00 91.03 137 A 1 
ATOM 1098 C CA  . VAL A 1 137 ? -18.654 -4.028  -3.562  1.00 91.46 137 A 1 
ATOM 1099 C C   . VAL A 1 137 ? -18.820 -4.813  -4.882  1.00 91.24 137 A 1 
ATOM 1100 O O   . VAL A 1 137 ? -19.205 -5.979  -4.821  1.00 88.94 137 A 1 
ATOM 1101 C CB  . VAL A 1 137 ? -19.869 -3.114  -3.289  1.00 91.05 137 A 1 
ATOM 1102 C CG1 . VAL A 1 137 ? -21.200 -3.859  -3.412  1.00 86.52 137 A 1 
ATOM 1103 C CG2 . VAL A 1 137 ? -19.784 -2.503  -1.887  1.00 87.12 137 A 1 
ATOM 1104 N N   . PRO A 1 138 ? -18.486 -4.267  -6.069  1.00 91.41 138 A 1 
ATOM 1105 C CA  . PRO A 1 138 ? -18.552 -5.030  -7.325  1.00 90.36 138 A 1 
ATOM 1106 C C   . PRO A 1 138 ? -17.475 -6.116  -7.481  1.00 89.96 138 A 1 
ATOM 1107 O O   . PRO A 1 138 ? -17.575 -6.935  -8.394  1.00 87.26 138 A 1 
ATOM 1108 C CB  . PRO A 1 138 ? -18.434 -3.988  -8.445  1.00 89.31 138 A 1 
ATOM 1109 C CG  . PRO A 1 138 ? -18.793 -2.665  -7.776  1.00 88.17 138 A 1 
ATOM 1110 C CD  . PRO A 1 138 ? -18.245 -2.867  -6.371  1.00 91.24 138 A 1 
ATOM 1111 N N   . TYR A 1 139 ? -16.446 -6.140  -6.640  1.00 89.55 139 A 1 
ATOM 1112 C CA  . TYR A 1 139 ? -15.308 -7.060  -6.736  1.00 88.62 139 A 1 
ATOM 1113 C C   . TYR A 1 139 ? -15.569 -8.375  -5.994  1.00 88.97 139 A 1 
ATOM 1114 O O   . TYR A 1 139 ? -14.769 -8.813  -5.166  1.00 86.55 139 A 1 
ATOM 1115 C CB  . TYR A 1 139 ? -14.018 -6.368  -6.283  1.00 87.40 139 A 1 
ATOM 1116 C CG  . TYR A 1 139 ? -13.518 -5.292  -7.222  1.00 86.01 139 A 1 
ATOM 1117 C CD1 . TYR A 1 139 ? -12.571 -5.613  -8.213  1.00 82.41 139 A 1 
ATOM 1118 C CD2 . TYR A 1 139 ? -13.987 -3.973  -7.104  1.00 83.04 139 A 1 
ATOM 1119 C CE1 . TYR A 1 139 ? -12.083 -4.612  -9.071  1.00 80.92 139 A 1 
ATOM 1120 C CE2 . TYR A 1 139 ? -13.508 -2.972  -7.965  1.00 81.05 139 A 1 
ATOM 1121 C CZ  . TYR A 1 139 ? -12.550 -3.288  -8.947  1.00 82.03 139 A 1 
ATOM 1122 O OH  . TYR A 1 139 ? -12.072 -2.317  -9.768  1.00 79.00 139 A 1 
ATOM 1123 N N   . VAL A 1 140 ? -16.696 -9.025  -6.305  1.00 89.64 140 A 1 
ATOM 1124 C CA  . VAL A 1 140 ? -17.015 -10.367 -5.815  1.00 89.71 140 A 1 
ATOM 1125 C C   . VAL A 1 140 ? -16.704 -11.372 -6.922  1.00 88.95 140 A 1 
ATOM 1126 O O   . VAL A 1 140 ? -17.449 -11.478 -7.900  1.00 85.77 140 A 1 
ATOM 1127 C CB  . VAL A 1 140 ? -18.465 -10.457 -5.315  1.00 89.15 140 A 1 
ATOM 1128 C CG1 . VAL A 1 140 ? -18.752 -11.846 -4.742  1.00 83.62 140 A 1 
ATOM 1129 C CG2 . VAL A 1 140 ? -18.741 -9.432  -4.213  1.00 84.85 140 A 1 
ATOM 1130 N N   . ASP A 1 141 ? -15.593 -12.102 -6.779  1.00 88.12 141 A 1 
ATOM 1131 C CA  . ASP A 1 141 ? -15.157 -13.093 -7.770  1.00 86.28 141 A 1 
ATOM 1132 C C   . ASP A 1 141 ? -16.115 -14.286 -7.817  1.00 86.59 141 A 1 
ATOM 1133 O O   . ASP A 1 141 ? -16.514 -14.734 -8.896  1.00 83.46 141 A 1 
ATOM 1134 C CB  . ASP A 1 141 ? -13.717 -13.560 -7.465  1.00 82.58 141 A 1 
ATOM 1135 C CG  . ASP A 1 141 ? -12.614 -12.648 -8.023  1.00 77.51 141 A 1 
ATOM 1136 O OD1 . ASP A 1 141 ? -12.934 -11.619 -8.662  1.00 73.20 141 A 1 
ATOM 1137 O OD2 . ASP A 1 141 ? -11.427 -13.014 -7.853  1.00 74.45 141 A 1 
ATOM 1138 N N   . PHE A 1 142 ? -16.534 -14.770 -6.647  1.00 87.91 142 A 1 
ATOM 1139 C CA  . PHE A 1 142 ? -17.414 -15.927 -6.495  1.00 88.02 142 A 1 
ATOM 1140 C C   . PHE A 1 142 ? -18.605 -15.604 -5.598  1.00 89.17 142 A 1 
ATOM 1141 O O   . PHE A 1 142 ? -18.448 -14.944 -4.570  1.00 85.78 142 A 1 
ATOM 1142 C CB  . PHE A 1 142 ? -16.619 -17.101 -5.916  1.00 85.77 142 A 1 
ATOM 1143 C CG  . PHE A 1 142 ? -15.296 -17.379 -6.596  1.00 85.66 142 A 1 
ATOM 1144 C CD1 . PHE A 1 142 ? -15.246 -17.645 -7.974  1.00 80.92 142 A 1 
ATOM 1145 C CD2 . PHE A 1 142 ? -14.100 -17.340 -5.850  1.00 81.48 142 A 1 
ATOM 1146 C CE1 . PHE A 1 142 ? -14.008 -17.864 -8.604  1.00 78.26 142 A 1 
ATOM 1147 C CE2 . PHE A 1 142 ? -12.868 -17.563 -6.479  1.00 78.37 142 A 1 
ATOM 1148 C CZ  . PHE A 1 142 ? -12.818 -17.823 -7.858  1.00 78.66 142 A 1 
ATOM 1149 N N   . GLY A 1 143 ? -19.786 -16.116 -5.959  1.00 89.55 143 A 1 
ATOM 1150 C CA  . GLY A 1 143 ? -21.030 -15.875 -5.235  1.00 89.77 143 A 1 
ATOM 1151 C C   . GLY A 1 143 ? -21.563 -14.453 -5.437  1.00 90.69 143 A 1 
ATOM 1152 O O   . GLY A 1 143 ? -21.559 -13.928 -6.553  1.00 87.78 143 A 1 
ATOM 1153 N N   . ARG A 1 144 ? -22.051 -13.825 -4.354  1.00 91.53 144 A 1 
ATOM 1154 C CA  . ARG A 1 144 ? -22.646 -12.478 -4.367  1.00 92.33 144 A 1 
ATOM 1155 C C   . ARG A 1 144 ? -22.252 -11.661 -3.136  1.00 93.69 144 A 1 
ATOM 1156 O O   . ARG A 1 144 ? -21.833 -12.216 -2.126  1.00 91.73 144 A 1 
ATOM 1157 C CB  . ARG A 1 144 ? -24.177 -12.583 -4.516  1.00 89.67 144 A 1 
ATOM 1158 C CG  . ARG A 1 144 ? -24.867 -13.314 -3.344  1.00 83.01 144 A 1 
ATOM 1159 C CD  . ARG A 1 144 ? -26.390 -13.256 -3.509  1.00 83.28 144 A 1 
ATOM 1160 N NE  . ARG A 1 144 ? -27.093 -14.062 -2.498  1.00 74.22 144 A 1 
ATOM 1161 C CZ  . ARG A 1 144 ? -27.498 -13.698 -1.285  1.00 68.89 144 A 1 
ATOM 1162 N NH1 . ARG A 1 144 ? -27.293 -12.525 -0.778  1.00 60.88 144 A 1 
ATOM 1163 N NH2 . ARG A 1 144 ? -28.139 -14.549 -0.544  1.00 58.28 144 A 1 
ATOM 1164 N N   . TYR A 1 145 ? -22.445 -10.351 -3.218  1.00 93.05 145 A 1 
ATOM 1165 C CA  . TYR A 1 145 ? -22.307 -9.474  -2.054  1.00 94.01 145 A 1 
ATOM 1166 C C   . TYR A 1 145 ? -23.468 -9.675  -1.063  1.00 94.70 145 A 1 
ATOM 1167 O O   . TYR A 1 145 ? -24.502 -10.261 -1.416  1.00 93.45 145 A 1 
ATOM 1168 C CB  . TYR A 1 145 ? -22.176 -8.017  -2.518  1.00 93.42 145 A 1 
ATOM 1169 C CG  . TYR A 1 145 ? -21.654 -7.093  -1.432  1.00 93.48 145 A 1 
ATOM 1170 C CD1 . TYR A 1 145 ? -22.475 -6.079  -0.907  1.00 89.66 145 A 1 
ATOM 1171 C CD2 . TYR A 1 145 ? -20.355 -7.274  -0.921  1.00 90.25 145 A 1 
ATOM 1172 C CE1 . TYR A 1 145 ? -22.000 -5.255  0.131   1.00 88.79 145 A 1 
ATOM 1173 C CE2 . TYR A 1 145 ? -19.883 -6.456  0.122   1.00 88.72 145 A 1 
ATOM 1174 C CZ  . TYR A 1 145 ? -20.706 -5.447  0.649   1.00 90.64 145 A 1 
ATOM 1175 O OH  . TYR A 1 145 ? -20.265 -4.669  1.665   1.00 88.76 145 A 1 
ATOM 1176 N N   . VAL A 1 146 ? -23.278 -9.209  0.173   1.00 94.90 146 A 1 
ATOM 1177 C CA  . VAL A 1 146 ? -24.271 -9.312  1.250   1.00 95.54 146 A 1 
ATOM 1178 C C   . VAL A 1 146 ? -25.554 -8.539  0.916   1.00 95.71 146 A 1 
ATOM 1179 O O   . VAL A 1 146 ? -25.527 -7.573  0.151   1.00 94.08 146 A 1 
ATOM 1180 C CB  . VAL A 1 146 ? -23.686 -8.882  2.608   1.00 94.34 146 A 1 
ATOM 1181 C CG1 . VAL A 1 146 ? -22.507 -9.779  2.986   1.00 90.79 146 A 1 
ATOM 1182 C CG2 . VAL A 1 146 ? -23.217 -7.428  2.644   1.00 90.29 146 A 1 
ATOM 1183 N N   . GLN A 1 147 ? -26.677 -8.987  1.476   1.00 95.20 147 A 1 
ATOM 1184 C CA  . GLN A 1 147 ? -27.990 -8.357  1.321   1.00 94.43 147 A 1 
ATOM 1185 C C   . GLN A 1 147 ? -28.707 -8.325  2.671   1.00 94.37 147 A 1 
ATOM 1186 O O   . GLN A 1 147 ? -28.550 -9.257  3.460   1.00 92.50 147 A 1 
ATOM 1187 C CB  . GLN A 1 147 ? -28.836 -9.125  0.290   1.00 92.37 147 A 1 
ATOM 1188 C CG  . GLN A 1 147 ? -28.263 -9.003  -1.128  1.00 82.68 147 A 1 
ATOM 1189 C CD  . GLN A 1 147 ? -29.085 -9.728  -2.190  1.00 79.94 147 A 1 
ATOM 1190 O OE1 . GLN A 1 147 ? -29.936 -10.568 -1.955  1.00 70.44 147 A 1 
ATOM 1191 N NE2 . GLN A 1 147 ? -28.825 -9.453  -3.453  1.00 67.40 147 A 1 
ATOM 1192 N N   . ASN A 1 148 ? -29.495 -7.285  2.910   1.00 93.86 148 A 1 
ATOM 1193 C CA  . ASN A 1 148 ? -30.272 -7.158  4.140   1.00 93.32 148 A 1 
ATOM 1194 C C   . ASN A 1 148 ? -31.257 -8.332  4.301   1.00 92.84 148 A 1 
ATOM 1195 O O   . ASN A 1 148 ? -31.807 -8.840  3.312   1.00 89.34 148 A 1 
ATOM 1196 C CB  . ASN A 1 148 ? -30.974 -5.780  4.163   1.00 91.67 148 A 1 
ATOM 1197 C CG  . ASN A 1 148 ? -30.004 -4.626  4.383   1.00 89.65 148 A 1 
ATOM 1198 O OD1 . ASN A 1 148 ? -28.847 -4.816  4.708   1.00 81.48 148 A 1 
ATOM 1199 N ND2 . ASN A 1 148 ? -30.427 -3.399  4.203   1.00 81.85 148 A 1 
ATOM 1200 N N   . GLY A 1 149 ? -31.455 -8.765  5.539   1.00 91.26 149 A 1 
ATOM 1201 C CA  . GLY A 1 149 ? -32.323 -9.884  5.923   1.00 89.96 149 A 1 
ATOM 1202 C C   . GLY A 1 149 ? -31.726 -11.278 5.716   1.00 89.89 149 A 1 
ATOM 1203 O O   . GLY A 1 149 ? -32.444 -12.265 5.879   1.00 85.57 149 A 1 
ATOM 1204 N N   . ASP A 1 150 ? -30.455 -11.392 5.331   1.00 90.19 150 A 1 
ATOM 1205 C CA  . ASP A 1 150 ? -29.782 -12.672 5.081   1.00 89.61 150 A 1 
ATOM 1206 C C   . ASP A 1 150 ? -28.595 -12.877 6.039   1.00 89.70 150 A 1 
ATOM 1207 O O   . ASP A 1 150 ? -27.736 -12.003 6.163   1.00 85.55 150 A 1 
ATOM 1208 C CB  . ASP A 1 150 ? -29.348 -12.721 3.602   1.00 86.14 150 A 1 
ATOM 1209 C CG  . ASP A 1 150 ? -28.769 -14.062 3.137   1.00 81.28 150 A 1 
ATOM 1210 O OD1 . ASP A 1 150 ? -28.828 -15.058 3.886   1.00 73.79 150 A 1 
ATOM 1211 O OD2 . ASP A 1 150 ? -28.275 -14.099 1.976   1.00 74.27 150 A 1 
ATOM 1212 N N   . PHE A 1 151 ? -28.487 -14.059 6.654   1.00 90.92 151 A 1 
ATOM 1213 C CA  . PHE A 1 151 ? -27.348 -14.472 7.490   1.00 89.77 151 A 1 
ATOM 1214 C C   . PHE A 1 151 ? -26.120 -14.890 6.656   1.00 90.00 151 A 1 
ATOM 1215 O O   . PHE A 1 151 ? -25.388 -15.837 6.979   1.00 84.51 151 A 1 
ATOM 1216 C CB  . PHE A 1 151 ? -27.788 -15.547 8.497   1.00 86.72 151 A 1 
ATOM 1217 C CG  . PHE A 1 151 ? -28.626 -15.008 9.639   1.00 84.90 151 A 1 
ATOM 1218 C CD1 . PHE A 1 151 ? -28.006 -14.682 10.862  1.00 79.34 151 A 1 
ATOM 1219 C CD2 . PHE A 1 151 ? -30.010 -14.820 9.492   1.00 79.63 151 A 1 
ATOM 1220 C CE1 . PHE A 1 151 ? -28.767 -14.179 11.928  1.00 75.85 151 A 1 
ATOM 1221 C CE2 . PHE A 1 151 ? -30.771 -14.306 10.557  1.00 75.94 151 A 1 
ATOM 1222 C CZ  . PHE A 1 151 ? -30.149 -13.989 11.777  1.00 75.70 151 A 1 
ATOM 1223 N N   . GLY A 1 152 ? -25.906 -14.208 5.532   1.00 93.06 152 A 1 
ATOM 1224 C CA  . GLY A 1 152 ? -24.777 -14.401 4.639   1.00 94.03 152 A 1 
ATOM 1225 C C   . GLY A 1 152 ? -23.646 -13.408 4.899   1.00 95.15 152 A 1 
ATOM 1226 O O   . GLY A 1 152 ? -23.892 -12.229 5.130   1.00 93.22 152 A 1 
ATOM 1227 N N   . ILE A 1 153 ? -22.396 -13.868 4.775   1.00 96.00 153 A 1 
ATOM 1228 C CA  . ILE A 1 153 ? -21.208 -13.010 4.831   1.00 95.99 153 A 1 
ATOM 1229 C C   . ILE A 1 153 ? -20.446 -13.023 3.504   1.00 96.24 153 A 1 
ATOM 1230 O O   . ILE A 1 153 ? -20.336 -14.056 2.834   1.00 95.14 153 A 1 
ATOM 1231 C CB  . ILE A 1 153 ? -20.292 -13.338 6.034   1.00 94.40 153 A 1 
ATOM 1232 C CG1 . ILE A 1 153 ? -19.647 -14.739 5.934   1.00 87.73 153 A 1 
ATOM 1233 C CG2 . ILE A 1 153 ? -21.068 -13.170 7.350   1.00 87.67 153 A 1 
ATOM 1234 C CD1 . ILE A 1 153 ? -18.582 -15.003 7.004   1.00 85.49 153 A 1 
ATOM 1235 N N   . ALA A 1 154 ? -19.868 -11.879 3.131   1.00 96.05 154 A 1 
ATOM 1236 C CA  . ALA A 1 154 ? -18.862 -11.796 2.078   1.00 96.09 154 A 1 
ATOM 1237 C C   . ALA A 1 154 ? -17.471 -11.769 2.715   1.00 96.10 154 A 1 
ATOM 1238 O O   . ALA A 1 154 ? -17.211 -10.970 3.612   1.00 94.96 154 A 1 
ATOM 1239 C CB  . ALA A 1 154 ? -19.140 -10.585 1.183   1.00 95.49 154 A 1 
ATOM 1240 N N   . LEU A 1 155 ? -16.573 -12.647 2.267   1.00 94.84 155 A 1 
ATOM 1241 C CA  . LEU A 1 155 ? -15.268 -12.878 2.887   1.00 94.46 155 A 1 
ATOM 1242 C C   . LEU A 1 155 ? -14.133 -12.479 1.941   1.00 93.93 155 A 1 
ATOM 1243 O O   . LEU A 1 155 ? -14.215 -12.706 0.736   1.00 91.86 155 A 1 
ATOM 1244 C CB  . LEU A 1 155 ? -15.211 -14.362 3.296   1.00 92.99 155 A 1 
ATOM 1245 C CG  . LEU A 1 155 ? -14.004 -14.751 4.164   1.00 90.83 155 A 1 
ATOM 1246 C CD1 . LEU A 1 155 ? -14.035 -14.078 5.536   1.00 86.92 155 A 1 
ATOM 1247 C CD2 . LEU A 1 155 ? -14.024 -16.261 4.392   1.00 86.89 155 A 1 
ATOM 1248 N N   . GLY A 1 156 ? -13.055 -11.914 2.463   1.00 91.99 156 A 1 
ATOM 1249 C CA  . GLY A 1 156 ? -11.843 -11.646 1.692   1.00 91.01 156 A 1 
ATOM 1250 C C   . GLY A 1 156 ? -11.189 -12.930 1.169   1.00 90.78 156 A 1 
ATOM 1251 O O   . GLY A 1 156 ? -11.195 -13.957 1.848   1.00 89.89 156 A 1 
ATOM 1252 N N   . THR A 1 157 ? -10.597 -12.883 -0.029  1.00 89.63 157 A 1 
ATOM 1253 C CA  . THR A 1 157 ? -10.027 -14.059 -0.712  1.00 87.92 157 A 1 
ATOM 1254 C C   . THR A 1 157 ? -8.964  -14.789 0.119   1.00 87.83 157 A 1 
ATOM 1255 O O   . THR A 1 157 ? -8.987  -16.010 0.194   1.00 86.59 157 A 1 
ATOM 1256 C CB  . THR A 1 157 ? -9.504  -13.684 -2.109  1.00 85.64 157 A 1 
ATOM 1257 O OG1 . THR A 1 157 ? -9.153  -14.847 -2.822  1.00 76.50 157 A 1 
ATOM 1258 C CG2 . THR A 1 157 ? -8.291  -12.756 -2.119  1.00 76.36 157 A 1 
ATOM 1259 N N   . PHE A 1 158 ? -8.101  -14.068 0.853   1.00 87.29 158 A 1 
ATOM 1260 C CA  . PHE A 1 158 ? -7.081  -14.689 1.708   1.00 86.21 158 A 1 
ATOM 1261 C C   . PHE A 1 158 ? -7.686  -15.438 2.904   1.00 88.11 158 A 1 
ATOM 1262 O O   . PHE A 1 158 ? -7.234  -16.533 3.251   1.00 87.63 158 A 1 
ATOM 1263 C CB  . PHE A 1 158 ? -6.097  -13.617 2.204   1.00 83.19 158 A 1 
ATOM 1264 C CG  . PHE A 1 158 ? -5.320  -12.890 1.121   1.00 79.30 158 A 1 
ATOM 1265 C CD1 . PHE A 1 158 ? -4.674  -13.608 0.096   1.00 74.43 158 A 1 
ATOM 1266 C CD2 . PHE A 1 158 ? -5.217  -11.485 1.150   1.00 72.12 158 A 1 
ATOM 1267 C CE1 . PHE A 1 158 ? -3.948  -12.929 -0.900  1.00 67.40 158 A 1 
ATOM 1268 C CE2 . PHE A 1 158 ? -4.487  -10.808 0.155   1.00 68.15 158 A 1 
ATOM 1269 C CZ  . PHE A 1 158 ? -3.855  -11.531 -0.871  1.00 67.30 158 A 1 
ATOM 1270 N N   . ALA A 1 159 ? -8.729  -14.884 3.518   1.00 89.10 159 A 1 
ATOM 1271 C CA  . ALA A 1 159 ? -9.464  -15.558 4.582   1.00 90.19 159 A 1 
ATOM 1272 C C   . ALA A 1 159 ? -10.227 -16.776 4.046   1.00 90.77 159 A 1 
ATOM 1273 O O   . ALA A 1 159 ? -10.215 -17.829 4.683   1.00 90.66 159 A 1 
ATOM 1274 C CB  . ALA A 1 159 ? -10.402 -14.551 5.246   1.00 90.84 159 A 1 
ATOM 1275 N N   . ALA A 1 160 ? -10.831 -16.662 2.857   1.00 90.94 160 A 1 
ATOM 1276 C CA  . ALA A 1 160 ? -11.531 -17.767 2.205   1.00 90.96 160 A 1 
ATOM 1277 C C   . ALA A 1 160 ? -10.589 -18.945 1.899   1.00 90.20 160 A 1 
ATOM 1278 O O   . ALA A 1 160 ? -10.922 -20.089 2.208   1.00 89.34 160 A 1 
ATOM 1279 C CB  . ALA A 1 160 ? -12.222 -17.235 0.948   1.00 91.61 160 A 1 
ATOM 1280 N N   . GLU A 1 161 ? -9.389  -18.674 1.380   1.00 89.94 161 A 1 
ATOM 1281 C CA  . GLU A 1 161 ? -8.362  -19.694 1.136   1.00 88.05 161 A 1 
ATOM 1282 C C   . GLU A 1 161 ? -7.894  -20.360 2.439   1.00 88.69 161 A 1 
ATOM 1283 O O   . GLU A 1 161 ? -7.835  -21.590 2.521   1.00 87.24 161 A 1 
ATOM 1284 C CB  . GLU A 1 161 ? -7.158  -19.090 0.390   1.00 85.27 161 A 1 
ATOM 1285 C CG  . GLU A 1 161 ? -7.469  -18.805 -1.092  1.00 75.58 161 A 1 
ATOM 1286 C CD  . GLU A 1 161 ? -6.243  -18.364 -1.911  1.00 69.17 161 A 1 
ATOM 1287 O OE1 . GLU A 1 161 ? -6.395  -18.287 -3.158  1.00 61.36 161 A 1 
ATOM 1288 O OE2 . GLU A 1 161 ? -5.149  -18.182 -1.324  1.00 58.80 161 A 1 
ATOM 1289 N N   . LYS A 1 162 ? -7.631  -19.574 3.488   1.00 89.66 162 A 1 
ATOM 1290 C CA  . LYS A 1 162 ? -7.192  -20.085 4.797   1.00 89.39 162 A 1 
ATOM 1291 C C   . LYS A 1 162 ? -8.249  -20.973 5.463   1.00 90.56 162 A 1 
ATOM 1292 O O   . LYS A 1 162 ? -7.907  -21.993 6.056   1.00 89.28 162 A 1 
ATOM 1293 C CB  . LYS A 1 162 ? -6.813  -18.891 5.682   1.00 87.71 162 A 1 
ATOM 1294 C CG  . LYS A 1 162 ? -6.217  -19.336 7.025   1.00 76.83 162 A 1 
ATOM 1295 C CD  . LYS A 1 162 ? -5.785  -18.110 7.828   1.00 72.26 162 A 1 
ATOM 1296 C CE  . LYS A 1 162 ? -5.214  -18.535 9.181   1.00 63.27 162 A 1 
ATOM 1297 N NZ  . LYS A 1 162 ? -4.892  -17.350 10.009  1.00 55.93 162 A 1 
ATOM 1298 N N   . LEU A 1 163 ? -9.514  -20.588 5.351   1.00 91.52 163 A 1 
ATOM 1299 C CA  . LEU A 1 163 ? -10.652 -21.337 5.895   1.00 92.56 163 A 1 
ATOM 1300 C C   . LEU A 1 163 ? -11.126 -22.471 4.978   1.00 92.69 163 A 1 
ATOM 1301 O O   . LEU A 1 163 ? -12.009 -23.237 5.370   1.00 90.93 163 A 1 
ATOM 1302 C CB  . LEU A 1 163 ? -11.790 -20.349 6.191   1.00 93.14 163 A 1 
ATOM 1303 C CG  . LEU A 1 163 ? -11.471 -19.382 7.343   1.00 92.34 163 A 1 
ATOM 1304 C CD1 . LEU A 1 163 ? -12.518 -18.282 7.377   1.00 89.53 163 A 1 
ATOM 1305 C CD2 . LEU A 1 163 ? -11.484 -20.092 8.699   1.00 89.70 163 A 1 
ATOM 1306 N N   . LYS A 1 164 ? -10.540 -22.578 3.774   1.00 91.84 164 A 1 
ATOM 1307 C CA  . LYS A 1 164 ? -10.920 -23.521 2.719   1.00 91.98 164 A 1 
ATOM 1308 C C   . LYS A 1 164 ? -12.422 -23.449 2.402   1.00 92.72 164 A 1 
ATOM 1309 O O   . LYS A 1 164 ? -13.069 -24.478 2.255   1.00 90.20 164 A 1 
ATOM 1310 C CB  . LYS A 1 164 ? -10.420 -24.946 3.037   1.00 90.73 164 A 1 
ATOM 1311 C CG  . LYS A 1 164 ? -8.896  -25.052 3.223   1.00 88.18 164 A 1 
ATOM 1312 C CD  . LYS A 1 164 ? -8.455  -26.526 3.299   1.00 81.53 164 A 1 
ATOM 1313 C CE  . LYS A 1 164 ? -6.928  -26.631 3.406   1.00 76.74 164 A 1 
ATOM 1314 N NZ  . LYS A 1 164 ? -6.422  -28.008 3.146   1.00 66.30 164 A 1 
ATOM 1315 N N   . VAL A 1 165 ? -12.983 -22.244 2.295   1.00 92.53 165 A 1 
ATOM 1316 C CA  . VAL A 1 165 ? -14.376 -21.994 1.886   1.00 92.77 165 A 1 
ATOM 1317 C C   . VAL A 1 165 ? -14.436 -21.471 0.447   1.00 91.71 165 A 1 
ATOM 1318 O O   . VAL A 1 165 ? -13.467 -20.907 -0.059  1.00 87.06 165 A 1 
ATOM 1319 C CB  . VAL A 1 165 ? -15.115 -21.052 2.857   1.00 92.00 165 A 1 
ATOM 1320 C CG1 . VAL A 1 165 ? -15.235 -21.677 4.248   1.00 84.53 165 A 1 
ATOM 1321 C CG2 . VAL A 1 165 ? -14.442 -19.684 2.987   1.00 85.01 165 A 1 
ATOM 1322 N N   . GLY A 1 166 ? -15.572 -21.668 -0.224  1.00 91.25 166 A 1 
ATOM 1323 C CA  . GLY A 1 166 ? -15.744 -21.258 -1.617  1.00 90.76 166 A 1 
ATOM 1324 C C   . GLY A 1 166 ? -14.858 -22.025 -2.607  1.00 91.69 166 A 1 
ATOM 1325 O O   . GLY A 1 166 ? -14.374 -23.130 -2.329  1.00 89.72 166 A 1 
ATOM 1326 N N   . ILE A 1 167 ? -14.668 -21.445 -3.796  1.00 91.13 167 A 1 
ATOM 1327 C CA  . ILE A 1 167 ? -13.898 -22.038 -4.899  1.00 91.30 167 A 1 
ATOM 1328 C C   . ILE A 1 167 ? -12.399 -21.776 -4.673  1.00 90.53 167 A 1 
ATOM 1329 O O   . ILE A 1 167 ? -11.991 -20.613 -4.662  1.00 89.06 167 A 1 
ATOM 1330 C CB  . ILE A 1 167 ? -14.382 -21.477 -6.257  1.00 91.33 167 A 1 
ATOM 1331 C CG1 . ILE A 1 167 ? -15.854 -21.875 -6.503  1.00 89.51 167 A 1 
ATOM 1332 C CG2 . ILE A 1 167 ? -13.480 -21.978 -7.400  1.00 89.55 167 A 1 
ATOM 1333 C CD1 . ILE A 1 167 ? -16.483 -21.259 -7.758  1.00 87.17 167 A 1 
ATOM 1334 N N   . PRO A 1 168 ? -11.550 -22.813 -4.537  1.00 91.05 168 A 1 
ATOM 1335 C CA  . PRO A 1 168 ? -10.114 -22.599 -4.406  1.00 90.18 168 A 1 
ATOM 1336 C C   . PRO A 1 168 ? -9.511  -22.164 -5.748  1.00 89.65 168 A 1 
ATOM 1337 O O   . PRO A 1 168 ? -9.759  -22.780 -6.787  1.00 88.21 168 A 1 
ATOM 1338 C CB  . PRO A 1 168 ? -9.552  -23.932 -3.909  1.00 89.45 168 A 1 
ATOM 1339 C CG  . PRO A 1 168 ? -10.522 -24.960 -4.488  1.00 88.25 168 A 1 
ATOM 1340 C CD  . PRO A 1 168 ? -11.863 -24.232 -4.492  1.00 90.31 168 A 1 
ATOM 1341 N N   . THR A 1 169 ? -8.683  -21.124 -5.748  1.00 86.95 169 A 1 
ATOM 1342 C CA  . THR A 1 169 ? -8.083  -20.587 -6.988  1.00 84.82 169 A 1 
ATOM 1343 C C   . THR A 1 169 ? -6.829  -21.348 -7.415  1.00 84.65 169 A 1 
ATOM 1344 O O   . THR A 1 169 ? -6.548  -21.465 -8.612  1.00 82.27 169 A 1 
ATOM 1345 C CB  . THR A 1 169 ? -7.760  -19.095 -6.836  1.00 82.30 169 A 1 
ATOM 1346 O OG1 . THR A 1 169 ? -6.863  -18.902 -5.773  1.00 76.53 169 A 1 
ATOM 1347 C CG2 . THR A 1 169 ? -9.015  -18.258 -6.585  1.00 74.54 169 A 1 
ATOM 1348 N N   . ARG A 1 170 ? -6.079  -21.907 -6.448  1.00 84.47 170 A 1 
ATOM 1349 C CA  . ARG A 1 170 ? -4.778  -22.566 -6.677  1.00 83.86 170 A 1 
ATOM 1350 C C   . ARG A 1 170 ? -4.533  -23.774 -5.757  1.00 86.48 170 A 1 
ATOM 1351 O O   . ARG A 1 170 ? -3.504  -23.803 -5.069  1.00 84.79 170 A 1 
ATOM 1352 C CB  . ARG A 1 170 ? -3.644  -21.528 -6.555  1.00 79.29 170 A 1 
ATOM 1353 C CG  . ARG A 1 170 ? -3.732  -20.399 -7.591  1.00 69.27 170 A 1 
ATOM 1354 C CD  . ARG A 1 170 ? -2.471  -19.538 -7.481  1.00 66.02 170 A 1 
ATOM 1355 N NE  . ARG A 1 170 ? -2.497  -18.399 -8.410  1.00 58.59 170 A 1 
ATOM 1356 C CZ  . ARG A 1 170 ? -1.810  -17.278 -8.237  1.00 51.45 170 A 1 
ATOM 1357 N NH1 . ARG A 1 170 ? -0.905  -17.163 -7.317  1.00 48.88 170 A 1 
ATOM 1358 N NH2 . ARG A 1 170 ? -2.043  -16.224 -8.962  1.00 45.66 170 A 1 
ATOM 1359 N N   . PRO A 1 171 ? -5.423  -24.791 -5.732  1.00 87.17 171 A 1 
ATOM 1360 C CA  . PRO A 1 171 ? -5.214  -25.986 -4.916  1.00 86.96 171 A 1 
ATOM 1361 C C   . PRO A 1 171 ? -4.070  -26.853 -5.465  1.00 86.62 171 A 1 
ATOM 1362 O O   . PRO A 1 171 ? -3.733  -26.795 -6.650  1.00 85.70 171 A 1 
ATOM 1363 C CB  . PRO A 1 171 ? -6.552  -26.724 -4.947  1.00 87.24 171 A 1 
ATOM 1364 C CG  . PRO A 1 171 ? -7.101  -26.373 -6.331  1.00 87.38 171 A 1 
ATOM 1365 C CD  . PRO A 1 171 ? -6.621  -24.937 -6.538  1.00 88.28 171 A 1 
ATOM 1366 N N   . TYR A 1 172 ? -3.497  -27.713 -4.622  1.00 87.85 172 A 1 
ATOM 1367 C CA  . TYR A 1 172 ? -2.725  -28.851 -5.123  1.00 88.12 172 A 1 
ATOM 1368 C C   . TYR A 1 172 ? -3.668  -29.899 -5.732  1.00 89.95 172 A 1 
ATOM 1369 O O   . TYR A 1 172 ? -4.835  -29.987 -5.346  1.00 90.03 172 A 1 
ATOM 1370 C CB  . TYR A 1 172 ? -1.859  -29.438 -4.012  1.00 86.21 172 A 1 
ATOM 1371 C CG  . TYR A 1 172 ? -0.709  -28.543 -3.615  1.00 83.57 172 A 1 
ATOM 1372 C CD1 . TYR A 1 172 ? 0.436   -28.481 -4.434  1.00 79.08 172 A 1 
ATOM 1373 C CD2 . TYR A 1 172 ? -0.775  -27.766 -2.441  1.00 77.88 172 A 1 
ATOM 1374 C CE1 . TYR A 1 172 ? 1.517   -27.652 -4.081  1.00 76.03 172 A 1 
ATOM 1375 C CE2 . TYR A 1 172 ? 0.303   -26.934 -2.085  1.00 75.42 172 A 1 
ATOM 1376 C CZ  . TYR A 1 172 ? 1.452   -26.878 -2.904  1.00 75.59 172 A 1 
ATOM 1377 O OH  . TYR A 1 172 ? 2.494   -26.077 -2.561  1.00 72.95 172 A 1 
ATOM 1378 N N   . ARG A 1 173 ? -3.174  -30.720 -6.672  1.00 89.70 173 A 1 
ATOM 1379 C CA  . ARG A 1 173 ? -4.015  -31.735 -7.333  1.00 90.97 173 A 1 
ATOM 1380 C C   . ARG A 1 173 ? -4.692  -32.663 -6.323  1.00 91.69 173 A 1 
ATOM 1381 O O   . ARG A 1 173 ? -5.891  -32.892 -6.454  1.00 91.23 173 A 1 
ATOM 1382 C CB  . ARG A 1 173 ? -3.193  -32.527 -8.363  1.00 90.01 173 A 1 
ATOM 1383 C CG  . ARG A 1 173 ? -4.034  -33.660 -8.983  1.00 85.59 173 A 1 
ATOM 1384 C CD  . ARG A 1 173 ? -3.306  -34.377 -10.115 1.00 83.10 173 A 1 
ATOM 1385 N NE  . ARG A 1 173 ? -3.308  -33.568 -11.341 1.00 74.57 173 A 1 
ATOM 1386 C CZ  . ARG A 1 173 ? -2.432  -33.630 -12.317 1.00 69.45 173 A 1 
ATOM 1387 N NH1 . ARG A 1 173 ? -1.457  -34.483 -12.325 1.00 60.92 173 A 1 
ATOM 1388 N NH2 . ARG A 1 173 ? -2.516  -32.804 -13.308 1.00 60.16 173 A 1 
ATOM 1389 N N   . GLN A 1 174 ? -3.973  -33.150 -5.326  1.00 90.31 174 A 1 
ATOM 1390 C CA  . GLN A 1 174 ? -4.550  -34.013 -4.287  1.00 90.08 174 A 1 
ATOM 1391 C C   . GLN A 1 174 ? -5.630  -33.284 -3.472  1.00 90.84 174 A 1 
ATOM 1392 O O   . GLN A 1 174 ? -6.709  -33.831 -3.281  1.00 89.45 174 A 1 
ATOM 1393 C CB  . GLN A 1 174 ? -3.443  -34.548 -3.369  1.00 89.02 174 A 1 
ATOM 1394 C CG  . GLN A 1 174 ? -2.530  -35.544 -4.101  1.00 82.16 174 A 1 
ATOM 1395 C CD  . GLN A 1 174 ? -1.371  -36.049 -3.247  1.00 73.59 174 A 1 
ATOM 1396 O OE1 . GLN A 1 174 ? -1.113  -35.615 -2.142  1.00 67.58 174 A 1 
ATOM 1397 N NE2 . GLN A 1 174 ? -0.591  -36.981 -3.750  1.00 62.90 174 A 1 
ATOM 1398 N N   . GLU A 1 175 ? -5.400  -32.025 -3.096  1.00 90.32 175 A 1 
ATOM 1399 C CA  . GLU A 1 175 ? -6.405  -31.208 -2.399  1.00 89.94 175 A 1 
ATOM 1400 C C   . GLU A 1 175 ? -7.651  -30.968 -3.265  1.00 91.10 175 A 1 
ATOM 1401 O O   . GLU A 1 175 ? -8.765  -30.915 -2.743  1.00 90.07 175 A 1 
ATOM 1402 C CB  . GLU A 1 175 ? -5.822  -29.839 -2.012  1.00 87.91 175 A 1 
ATOM 1403 C CG  . GLU A 1 175 ? -4.655  -29.898 -1.017  1.00 79.45 175 A 1 
ATOM 1404 C CD  . GLU A 1 175 ? -4.168  -28.492 -0.650  1.00 78.84 175 A 1 
ATOM 1405 O OE1 . GLU A 1 175 ? -3.909  -28.258 0.552   1.00 68.86 175 A 1 
ATOM 1406 O OE2 . GLU A 1 175 ? -4.086  -27.635 -1.565  1.00 71.26 175 A 1 
ATOM 1407 N N   . LEU A 1 176 ? -7.484  -30.814 -4.582  1.00 90.85 176 A 1 
ATOM 1408 C CA  . LEU A 1 176 ? -8.601  -30.680 -5.516  1.00 91.66 176 A 1 
ATOM 1409 C C   . LEU A 1 176 ? -9.419  -31.981 -5.603  1.00 92.06 176 A 1 
ATOM 1410 O O   . LEU A 1 176 ? -10.642 -31.916 -5.570  1.00 91.66 176 A 1 
ATOM 1411 C CB  . LEU A 1 176 ? -8.068  -30.244 -6.896  1.00 91.77 176 A 1 
ATOM 1412 C CG  . LEU A 1 176 ? -9.163  -30.045 -7.956  1.00 90.85 176 A 1 
ATOM 1413 C CD1 . LEU A 1 176 ? -10.150 -28.939 -7.574  1.00 86.78 176 A 1 
ATOM 1414 C CD2 . LEU A 1 176 ? -8.517  -29.665 -9.290  1.00 87.04 176 A 1 
ATOM 1415 N N   . GLU A 1 177 ? -8.770  -33.139 -5.685  1.00 91.14 177 A 1 
ATOM 1416 C CA  . GLU A 1 177 ? -9.472  -34.433 -5.716  1.00 90.97 177 A 1 
ATOM 1417 C C   . GLU A 1 177 ? -10.191 -34.721 -4.386  1.00 91.29 177 A 1 
ATOM 1418 O O   . GLU A 1 177 ? -11.360 -35.094 -4.393  1.00 89.62 177 A 1 
ATOM 1419 C CB  . GLU A 1 177 ? -8.498  -35.567 -6.077  1.00 90.41 177 A 1 
ATOM 1420 C CG  . GLU A 1 177 ? -7.901  -35.469 -7.496  1.00 85.18 177 A 1 
ATOM 1421 C CD  . GLU A 1 177 ? -8.937  -35.467 -8.629  1.00 86.06 177 A 1 
ATOM 1422 O OE1 . GLU A 1 177 ? -8.687  -34.844 -9.688  1.00 77.01 177 A 1 
ATOM 1423 O OE2 . GLU A 1 177 ? -9.989  -36.132 -8.512  1.00 79.13 177 A 1 
ATOM 1424 N N   . GLU A 1 178 ? -9.551  -34.446 -3.247  1.00 90.87 178 A 1 
ATOM 1425 C CA  . GLU A 1 178 ? -10.187 -34.539 -1.922  1.00 90.31 178 A 1 
ATOM 1426 C C   . GLU A 1 178 ? -11.404 -33.610 -1.796  1.00 90.45 178 A 1 
ATOM 1427 O O   . GLU A 1 178 ? -12.435 -33.989 -1.234  1.00 88.50 178 A 1 
ATOM 1428 C CB  . GLU A 1 178 ? -9.173  -34.168 -0.827  1.00 89.74 178 A 1 
ATOM 1429 C CG  . GLU A 1 178 ? -8.102  -35.244 -0.579  1.00 81.72 178 A 1 
ATOM 1430 C CD  . GLU A 1 178 ? -7.038  -34.805 0.446   1.00 77.76 178 A 1 
ATOM 1431 O OE1 . GLU A 1 178 ? -6.055  -35.560 0.621   1.00 69.14 178 A 1 
ATOM 1432 O OE2 . GLU A 1 178 ? -7.208  -33.732 1.074   1.00 69.91 178 A 1 
ATOM 1433 N N   . LEU A 1 179 ? -11.300 -32.398 -2.340  1.00 90.75 179 A 1 
ATOM 1434 C CA  . LEU A 1 179 ? -12.411 -31.452 -2.399  1.00 90.50 179 A 1 
ATOM 1435 C C   . LEU A 1 179 ? -13.570 -32.007 -3.230  1.00 90.88 179 A 1 
ATOM 1436 O O   . LEU A 1 179 ? -14.704 -31.990 -2.759  1.00 89.84 179 A 1 
ATOM 1437 C CB  . LEU A 1 179 ? -11.912 -30.105 -2.952  1.00 89.97 179 A 1 
ATOM 1438 C CG  . LEU A 1 179 ? -13.037 -29.091 -3.231  1.00 88.45 179 A 1 
ATOM 1439 C CD1 . LEU A 1 179 ? -13.809 -28.732 -1.967  1.00 82.42 179 A 1 
ATOM 1440 C CD2 . LEU A 1 179 ? -12.431 -27.819 -3.815  1.00 82.52 179 A 1 
ATOM 1441 N N   . ILE A 1 180 ? -13.295 -32.512 -4.436  1.00 91.35 180 A 1 
ATOM 1442 C CA  . ILE A 1 180 ? -14.307 -33.103 -5.325  1.00 90.91 180 A 1 
ATOM 1443 C C   . ILE A 1 180 ? -15.019 -34.260 -4.617  1.00 90.42 180 A 1 
ATOM 1444 O O   . ILE A 1 180 ? -16.247 -34.295 -4.562  1.00 88.42 180 A 1 
ATOM 1445 C CB  . ILE A 1 180 ? -13.647 -33.539 -6.658  1.00 90.71 180 A 1 
ATOM 1446 C CG1 . ILE A 1 180 ? -13.268 -32.292 -7.493  1.00 88.45 180 A 1 
ATOM 1447 C CG2 . ILE A 1 180 ? -14.582 -34.445 -7.476  1.00 87.80 180 A 1 
ATOM 1448 C CD1 . ILE A 1 180 ? -12.312 -32.584 -8.652  1.00 84.47 180 A 1 
ATOM 1449 N N   . ASP A 1 181 ? -14.263 -35.170 -4.006  1.00 90.72 181 A 1 
ATOM 1450 C CA  . ASP A 1 181 ? -14.827 -36.314 -3.294  1.00 89.54 181 A 1 
ATOM 1451 C C   . ASP A 1 181 ? -15.673 -35.909 -2.079  1.00 88.67 181 A 1 
ATOM 1452 O O   . ASP A 1 181 ? -16.704 -36.532 -1.804  1.00 86.45 181 A 1 
ATOM 1453 C CB  . ASP A 1 181 ? -13.700 -37.259 -2.861  1.00 88.62 181 A 1 
ATOM 1454 C CG  . ASP A 1 181 ? -13.358 -38.311 -3.919  1.00 81.16 181 A 1 
ATOM 1455 O OD1 . ASP A 1 181 ? -14.287 -38.676 -4.694  1.00 74.21 181 A 1 
ATOM 1456 O OD2 . ASP A 1 181 ? -12.246 -38.868 -3.822  1.00 74.15 181 A 1 
ATOM 1457 N N   . SER A 1 182 ? -15.260 -34.871 -1.358  1.00 89.06 182 A 1 
ATOM 1458 C CA  . SER A 1 182 ? -16.023 -34.355 -0.219  1.00 87.79 182 A 1 
ATOM 1459 C C   . SER A 1 182 ? -17.298 -33.624 -0.648  1.00 87.68 182 A 1 
ATOM 1460 O O   . SER A 1 182 ? -18.353 -33.850 -0.052  1.00 84.75 182 A 1 
ATOM 1461 C CB  . SER A 1 182 ? -15.137 -33.481 0.675   1.00 86.53 182 A 1 
ATOM 1462 O OG  . SER A 1 182 ? -14.823 -32.239 0.081   1.00 75.05 182 A 1 
ATOM 1463 N N   . ALA A 1 183 ? -17.212 -32.807 -1.708  1.00 87.41 183 A 1 
ATOM 1464 C CA  . ALA A 1 183 ? -18.327 -32.013 -2.213  1.00 86.39 183 A 1 
ATOM 1465 C C   . ALA A 1 183 ? -19.427 -32.879 -2.844  1.00 86.26 183 A 1 
ATOM 1466 O O   . ALA A 1 183 ? -20.610 -32.594 -2.678  1.00 83.32 183 A 1 
ATOM 1467 C CB  . ALA A 1 183 ? -17.774 -30.992 -3.213  1.00 85.86 183 A 1 
ATOM 1468 N N   . LEU A 1 184 ? -19.042 -33.971 -3.509  1.00 86.98 184 A 1 
ATOM 1469 C CA  . LEU A 1 184 ? -19.967 -34.850 -4.229  1.00 86.54 184 A 1 
ATOM 1470 C C   . LEU A 1 184 ? -20.359 -36.109 -3.436  1.00 85.52 184 A 1 
ATOM 1471 O O   . LEU A 1 184 ? -20.919 -37.051 -3.997  1.00 80.42 184 A 1 
ATOM 1472 C CB  . LEU A 1 184 ? -19.368 -35.182 -5.604  1.00 85.94 184 A 1 
ATOM 1473 C CG  . LEU A 1 184 ? -19.046 -33.960 -6.481  1.00 84.31 184 A 1 
ATOM 1474 C CD1 . LEU A 1 184 ? -18.411 -34.434 -7.782  1.00 79.26 184 A 1 
ATOM 1475 C CD2 . LEU A 1 184 ? -20.297 -33.145 -6.815  1.00 81.10 184 A 1 
ATOM 1476 N N   . ARG A 1 185 ? -20.065 -36.153 -2.130  1.00 87.20 185 A 1 
ATOM 1477 C CA  . ARG A 1 185 ? -20.317 -37.341 -1.288  1.00 85.15 185 A 1 
ATOM 1478 C C   . ARG A 1 185 ? -21.792 -37.765 -1.260  1.00 83.98 185 A 1 
ATOM 1479 O O   . ARG A 1 185 ? -22.075 -38.959 -1.200  1.00 77.11 185 A 1 
ATOM 1480 C CB  . ARG A 1 185 ? -19.790 -37.058 0.125   1.00 82.56 185 A 1 
ATOM 1481 C CG  . ARG A 1 185 ? -19.819 -38.310 1.011   1.00 73.22 185 A 1 
ATOM 1482 C CD  . ARG A 1 185 ? -19.232 -38.039 2.399   1.00 71.45 185 A 1 
ATOM 1483 N NE  . ARG A 1 185 ? -17.790 -37.738 2.343   1.00 63.48 185 A 1 
ATOM 1484 C CZ  . ARG A 1 185 ? -17.017 -37.407 3.366   1.00 57.29 185 A 1 
ATOM 1485 N NH1 . ARG A 1 185 ? -17.485 -37.321 4.579   1.00 53.78 185 A 1 
ATOM 1486 N NH2 . ARG A 1 185 ? -15.750 -37.151 3.179   1.00 50.97 185 A 1 
ATOM 1487 N N   . ASN A 1 186 ? -22.695 -36.786 -1.320  1.00 83.10 186 A 1 
ATOM 1488 C CA  . ASN A 1 186 ? -24.140 -37.010 -1.237  1.00 80.50 186 A 1 
ATOM 1489 C C   . ASN A 1 186 ? -24.839 -37.013 -2.612  1.00 79.89 186 A 1 
ATOM 1490 O O   . ASN A 1 186 ? -26.062 -37.126 -2.664  1.00 73.80 186 A 1 
ATOM 1491 C CB  . ASN A 1 186 ? -24.741 -35.957 -0.286  1.00 77.22 186 A 1 
ATOM 1492 C CG  . ASN A 1 186 ? -24.208 -36.026 1.132   1.00 71.82 186 A 1 
ATOM 1493 O OD1 . ASN A 1 186 ? -23.730 -37.034 1.627   1.00 65.66 186 A 1 
ATOM 1494 N ND2 . ASN A 1 186 ? -24.266 -34.929 1.853   1.00 65.86 186 A 1 
ATOM 1495 N N   . SER A 1 187 ? -24.089 -36.872 -3.714  1.00 79.51 187 A 1 
ATOM 1496 C CA  . SER A 1 187 ? -24.625 -36.903 -5.079  1.00 78.66 187 A 1 
ATOM 1497 C C   . SER A 1 187 ? -24.848 -38.346 -5.562  1.00 78.72 187 A 1 
ATOM 1498 O O   . SER A 1 187 ? -24.133 -39.265 -5.158  1.00 72.17 187 A 1 
ATOM 1499 C CB  . SER A 1 187 ? -23.690 -36.163 -6.039  1.00 74.34 187 A 1 
ATOM 1500 O OG  . SER A 1 187 ? -23.529 -34.816 -5.625  1.00 64.86 187 A 1 
ATOM 1501 N N   . ALA A 1 188 ? -25.817 -38.542 -6.459  1.00 74.71 188 A 1 
ATOM 1502 C CA  . ALA A 1 188 ? -26.002 -39.827 -7.138  1.00 74.52 188 A 1 
ATOM 1503 C C   . ALA A 1 188 ? -24.771 -40.171 -8.006  1.00 75.51 188 A 1 
ATOM 1504 O O   . ALA A 1 188 ? -24.150 -39.276 -8.575  1.00 69.65 188 A 1 
ATOM 1505 C CB  . ALA A 1 188 ? -27.289 -39.771 -7.971  1.00 71.04 188 A 1 
ATOM 1506 N N   . ASP A 1 189 ? -24.431 -41.461 -8.166  1.00 70.92 189 A 1 
ATOM 1507 C CA  . ASP A 1 189 ? -23.184 -41.888 -8.832  1.00 71.67 189 A 1 
ATOM 1508 C C   . ASP A 1 189 ? -23.010 -41.328 -10.259 1.00 71.31 189 A 1 
ATOM 1509 O O   . ASP A 1 189 ? -21.900 -40.975 -10.664 1.00 67.02 189 A 1 
ATOM 1510 C CB  . ASP A 1 189 ? -23.124 -43.427 -8.888  1.00 68.97 189 A 1 
ATOM 1511 C CG  . ASP A 1 189 ? -22.945 -44.101 -7.525  1.00 62.66 189 A 1 
ATOM 1512 O OD1 . ASP A 1 189 ? -22.279 -43.502 -6.653  1.00 58.03 189 A 1 
ATOM 1513 O OD2 . ASP A 1 189 ? -23.467 -45.225 -7.375  1.00 58.65 189 A 1 
ATOM 1514 N N   . ALA A 1 190 ? -24.107 -41.218 -11.022 1.00 65.84 190 A 1 
ATOM 1515 C CA  . ALA A 1 190 ? -24.083 -40.674 -12.381 1.00 64.39 190 A 1 
ATOM 1516 C C   . ALA A 1 190 ? -23.784 -39.161 -12.400 1.00 67.34 190 A 1 
ATOM 1517 O O   . ALA A 1 190 ? -22.970 -38.703 -13.205 1.00 62.32 190 A 1 
ATOM 1518 C CB  . ALA A 1 190 ? -25.428 -40.993 -13.049 1.00 59.69 190 A 1 
ATOM 1519 N N   . ASP A 1 191 ? -24.387 -38.406 -11.487 1.00 77.02 191 A 1 
ATOM 1520 C CA  . ASP A 1 191 ? -24.178 -36.960 -11.353 1.00 77.44 191 A 1 
ATOM 1521 C C   . ASP A 1 191 ? -22.787 -36.679 -10.783 1.00 79.62 191 A 1 
ATOM 1522 O O   . ASP A 1 191 ? -22.086 -35.789 -11.266 1.00 76.22 191 A 1 
ATOM 1523 C CB  . ASP A 1 191 ? -25.281 -36.353 -10.468 1.00 72.14 191 A 1 
ATOM 1524 C CG  . ASP A 1 191 ? -26.687 -36.529 -11.043 1.00 64.03 191 A 1 
ATOM 1525 O OD1 . ASP A 1 191 ? -26.830 -36.471 -12.286 1.00 59.99 191 A 1 
ATOM 1526 O OD2 . ASP A 1 191 ? -27.610 -36.769 -10.236 1.00 59.00 191 A 1 
ATOM 1527 N N   . LYS A 1 192 ? -22.336 -37.510 -9.837  1.00 81.49 192 A 1 
ATOM 1528 C CA  . LYS A 1 192 ? -21.001 -37.422 -9.236  1.00 83.05 192 A 1 
ATOM 1529 C C   . LYS A 1 192 ? -19.888 -37.479 -10.282 1.00 85.79 192 A 1 
ATOM 1530 O O   . LYS A 1 192 ? -18.980 -36.657 -10.246 1.00 83.55 192 A 1 
ATOM 1531 C CB  . LYS A 1 192 ? -20.838 -38.523 -8.168  1.00 78.56 192 A 1 
ATOM 1532 C CG  . LYS A 1 192 ? -19.462 -38.437 -7.495  1.00 71.82 192 A 1 
ATOM 1533 C CD  . LYS A 1 192 ? -19.274 -39.384 -6.310  1.00 68.91 192 A 1 
ATOM 1534 C CE  . LYS A 1 192 ? -17.859 -39.110 -5.758  1.00 63.80 192 A 1 
ATOM 1535 N NZ  . LYS A 1 192 ? -17.509 -39.921 -4.580  1.00 56.66 192 A 1 
ATOM 1536 N N   . ALA A 1 193 ? -19.946 -38.437 -11.217 1.00 80.96 193 A 1 
ATOM 1537 C CA  . ALA A 1 193 ? -18.930 -38.561 -12.261 1.00 82.33 193 A 1 
ATOM 1538 C C   . ALA A 1 193 ? -18.922 -37.335 -13.193 1.00 84.61 193 A 1 
ATOM 1539 O O   . ALA A 1 193 ? -17.863 -36.768 -13.463 1.00 81.72 193 A 1 
ATOM 1540 C CB  . ALA A 1 193 ? -19.166 -39.866 -13.028 1.00 78.78 193 A 1 
ATOM 1541 N N   . SER A 1 194 ? -20.101 -36.885 -13.623 1.00 84.53 194 A 1 
ATOM 1542 C CA  . SER A 1 194 ? -20.249 -35.711 -14.492 1.00 85.58 194 A 1 
ATOM 1543 C C   . SER A 1 194 ? -19.764 -34.419 -13.826 1.00 87.56 194 A 1 
ATOM 1544 O O   . SER A 1 194 ? -19.039 -33.640 -14.447 1.00 85.74 194 A 1 
ATOM 1545 C CB  . SER A 1 194 ? -21.719 -35.566 -14.900 1.00 81.84 194 A 1 
ATOM 1546 O OG  . SER A 1 194 ? -21.895 -34.457 -15.768 1.00 68.98 194 A 1 
ATOM 1547 N N   . ASP A 1 195 ? -20.136 -34.191 -12.573 1.00 86.38 195 A 1 
ATOM 1548 C CA  . ASP A 1 195 ? -19.744 -32.994 -11.828 1.00 87.94 195 A 1 
ATOM 1549 C C   . ASP A 1 195 ? -18.254 -33.009 -11.462 1.00 89.80 195 A 1 
ATOM 1550 O O   . ASP A 1 195 ? -17.598 -31.968 -11.522 1.00 89.34 195 A 1 
ATOM 1551 C CB  . ASP A 1 195 ? -20.620 -32.841 -10.575 1.00 86.18 195 A 1 
ATOM 1552 C CG  . ASP A 1 195 ? -22.040 -32.330 -10.859 1.00 83.57 195 A 1 
ATOM 1553 O OD1 . ASP A 1 195 ? -22.235 -31.634 -11.887 1.00 79.75 195 A 1 
ATOM 1554 O OD2 . ASP A 1 195 ? -22.913 -32.542 -9.996  1.00 79.93 195 A 1 
ATOM 1555 N N   . ALA A 1 196 ? -17.682 -34.181 -11.160 1.00 89.55 196 A 1 
ATOM 1556 C CA  . ALA A 1 196 ? -16.248 -34.314 -10.917 1.00 89.69 196 A 1 
ATOM 1557 C C   . ALA A 1 196 ? -15.422 -33.928 -12.153 1.00 90.58 196 A 1 
ATOM 1558 O O   . ALA A 1 196 ? -14.480 -33.138 -12.051 1.00 89.66 196 A 1 
ATOM 1559 C CB  . ALA A 1 196 ? -15.951 -35.749 -10.467 1.00 88.82 196 A 1 
ATOM 1560 N N   . ASP A 1 197 ? -15.791 -34.445 -13.326 1.00 90.67 197 A 1 
ATOM 1561 C CA  . ASP A 1 197 ? -15.121 -34.108 -14.583 1.00 90.88 197 A 1 
ATOM 1562 C C   . ASP A 1 197 ? -15.330 -32.639 -14.962 1.00 91.71 197 A 1 
ATOM 1563 O O   . ASP A 1 197 ? -14.392 -31.972 -15.417 1.00 90.51 197 A 1 
ATOM 1564 C CB  . ASP A 1 197 ? -15.597 -35.047 -15.698 1.00 89.62 197 A 1 
ATOM 1565 C CG  . ASP A 1 197 ? -15.033 -36.469 -15.581 1.00 84.36 197 A 1 
ATOM 1566 O OD1 . ASP A 1 197 ? -14.051 -36.670 -14.822 1.00 78.44 197 A 1 
ATOM 1567 O OD2 . ASP A 1 197 ? -15.549 -37.343 -16.313 1.00 78.79 197 A 1 
ATOM 1568 N N   . PHE A 1 198 ? -16.521 -32.104 -14.705 1.00 91.46 198 A 1 
ATOM 1569 C CA  . PHE A 1 198 ? -16.800 -30.680 -14.852 1.00 91.73 198 A 1 
ATOM 1570 C C   . PHE A 1 198 ? -15.854 -29.834 -13.990 1.00 92.74 198 A 1 
ATOM 1571 O O   . PHE A 1 198 ? -15.169 -28.970 -14.535 1.00 91.94 198 A 1 
ATOM 1572 C CB  . PHE A 1 198 ? -18.274 -30.400 -14.534 1.00 91.15 198 A 1 
ATOM 1573 C CG  . PHE A 1 198 ? -18.574 -28.932 -14.318 1.00 90.24 198 A 1 
ATOM 1574 C CD1 . PHE A 1 198 ? -18.838 -28.452 -13.017 1.00 87.67 198 A 1 
ATOM 1575 C CD2 . PHE A 1 198 ? -18.513 -28.039 -15.399 1.00 88.84 198 A 1 
ATOM 1576 C CE1 . PHE A 1 198 ? -19.047 -27.083 -12.805 1.00 88.82 198 A 1 
ATOM 1577 C CE2 . PHE A 1 198 ? -18.720 -26.668 -15.184 1.00 87.93 198 A 1 
ATOM 1578 C CZ  . PHE A 1 198 ? -18.987 -26.189 -13.887 1.00 89.29 198 A 1 
ATOM 1579 N N   . ILE A 1 199 ? -15.732 -30.120 -12.689 1.00 92.34 199 A 1 
ATOM 1580 C CA  . ILE A 1 199 ? -14.841 -29.369 -11.790 1.00 92.60 199 A 1 
ATOM 1581 C C   . ILE A 1 199 ? -13.386 -29.467 -12.267 1.00 92.75 199 A 1 
ATOM 1582 O O   . ILE A 1 199 ? -12.723 -28.442 -12.413 1.00 91.59 199 A 1 
ATOM 1583 C CB  . ILE A 1 199 ? -15.005 -29.829 -10.323 1.00 92.21 199 A 1 
ATOM 1584 C CG1 . ILE A 1 199 ? -16.409 -29.474 -9.785  1.00 89.67 199 A 1 
ATOM 1585 C CG2 . ILE A 1 199 ? -13.934 -29.161 -9.433  1.00 89.19 199 A 1 
ATOM 1586 C CD1 . ILE A 1 199 ? -16.764 -30.186 -8.475  1.00 84.88 199 A 1 
ATOM 1587 N N   . ARG A 1 200 ? -12.899 -30.672 -12.606 1.00 92.84 200 A 1 
ATOM 1588 C CA  . ARG A 1 200 ? -11.534 -30.852 -13.146 1.00 92.29 200 A 1 
ATOM 1589 C C   . ARG A 1 200 ? -11.301 -30.027 -14.406 1.00 92.27 200 A 1 
ATOM 1590 O O   . ARG A 1 200 ? -10.223 -29.462 -14.589 1.00 91.17 200 A 1 
ATOM 1591 C CB  . ARG A 1 200 ? -11.278 -32.332 -13.456 1.00 91.64 200 A 1 
ATOM 1592 C CG  . ARG A 1 200 ? -11.148 -33.184 -12.189 1.00 87.42 200 A 1 
ATOM 1593 C CD  . ARG A 1 200 ? -10.934 -34.650 -12.588 1.00 88.35 200 A 1 
ATOM 1594 N NE  . ARG A 1 200 ? -11.049 -35.527 -11.414 1.00 85.37 200 A 1 
ATOM 1595 C CZ  . ARG A 1 200 ? -11.965 -36.444 -11.192 1.00 84.20 200 A 1 
ATOM 1596 N NH1 . ARG A 1 200 ? -12.902 -36.750 -12.057 1.00 73.99 200 A 1 
ATOM 1597 N NH2 . ARG A 1 200 ? -11.946 -37.077 -10.064 1.00 76.62 200 A 1 
ATOM 1598 N N   . SER A 1 201 ? -12.311 -29.922 -15.272 1.00 92.76 201 A 1 
ATOM 1599 C CA  . SER A 1 201 ? -12.218 -29.160 -16.520 1.00 92.28 201 A 1 
ATOM 1600 C C   . SER A 1 201 ? -11.971 -27.661 -16.304 1.00 92.09 201 A 1 
ATOM 1601 O O   . SER A 1 201 ? -11.413 -27.014 -17.193 1.00 90.33 201 A 1 
ATOM 1602 C CB  . SER A 1 201 ? -13.461 -29.390 -17.388 1.00 92.20 201 A 1 
ATOM 1603 O OG  . SER A 1 201 ? -14.522 -28.525 -17.028 1.00 84.99 201 A 1 
ATOM 1604 N N   . LEU A 1 202 ? -12.333 -27.127 -15.136 1.00 92.44 202 A 1 
ATOM 1605 C CA  . LEU A 1 202 ? -12.127 -25.715 -14.778 1.00 91.94 202 A 1 
ATOM 1606 C C   . LEU A 1 202 ? -10.682 -25.397 -14.372 1.00 91.73 202 A 1 
ATOM 1607 O O   . LEU A 1 202 ? -10.318 -24.224 -14.290 1.00 90.10 202 A 1 
ATOM 1608 C CB  . LEU A 1 202 ? -13.101 -25.317 -13.655 1.00 92.12 202 A 1 
ATOM 1609 C CG  . LEU A 1 202 ? -14.594 -25.456 -14.002 1.00 91.03 202 A 1 
ATOM 1610 C CD1 . LEU A 1 202 ? -15.430 -25.066 -12.783 1.00 86.17 202 A 1 
ATOM 1611 C CD2 . LEU A 1 202 ? -14.996 -24.560 -15.175 1.00 86.51 202 A 1 
ATOM 1612 N N   . TYR A 1 203 ? -9.842  -26.413 -14.162 1.00 92.05 203 A 1 
ATOM 1613 C CA  . TYR A 1 203 ? -8.457  -26.236 -13.737 1.00 91.95 203 A 1 
ATOM 1614 C C   . TYR A 1 203 ? -7.449  -26.626 -14.818 1.00 91.88 203 A 1 
ATOM 1615 O O   . TYR A 1 203 ? -7.674  -27.485 -15.674 1.00 90.16 203 A 1 
ATOM 1616 C CB  . TYR A 1 203 ? -8.205  -26.985 -12.425 1.00 91.84 203 A 1 
ATOM 1617 C CG  . TYR A 1 203 ? -8.943  -26.398 -11.234 1.00 92.27 203 A 1 
ATOM 1618 C CD1 . TYR A 1 203 ? -8.329  -25.431 -10.416 1.00 89.85 203 A 1 
ATOM 1619 C CD2 . TYR A 1 203 ? -10.260 -26.810 -10.958 1.00 90.16 203 A 1 
ATOM 1620 C CE1 . TYR A 1 203 ? -9.023  -24.881 -9.322  1.00 89.53 203 A 1 
ATOM 1621 C CE2 . TYR A 1 203 ? -10.960 -26.259 -9.869  1.00 90.11 203 A 1 
ATOM 1622 C CZ  . TYR A 1 203 ? -10.343 -25.297 -9.048  1.00 91.00 203 A 1 
ATOM 1623 O OH  . TYR A 1 203 ? -11.019 -24.772 -7.994  1.00 90.14 203 A 1 
ATOM 1624 N N   . THR A 1 204 ? -6.288  -25.995 -14.754 1.00 89.49 204 A 1 
ATOM 1625 C CA  . THR A 1 204 ? -5.099  -26.343 -15.539 1.00 87.82 204 A 1 
ATOM 1626 C C   . THR A 1 204 ? -3.905  -26.529 -14.610 1.00 87.09 204 A 1 
ATOM 1627 O O   . THR A 1 204 ? -3.785  -25.824 -13.613 1.00 84.49 204 A 1 
ATOM 1628 C CB  . THR A 1 204 ? -4.781  -25.292 -16.608 1.00 85.33 204 A 1 
ATOM 1629 O OG1 . THR A 1 204 ? -4.747  -23.995 -16.065 1.00 74.76 204 A 1 
ATOM 1630 C CG2 . THR A 1 204 ? -5.821  -25.292 -17.724 1.00 73.25 204 A 1 
ATOM 1631 N N   . ALA A 1 205 ? -3.013  -27.459 -14.931 1.00 86.67 205 A 1 
ATOM 1632 C CA  . ALA A 1 205 ? -1.758  -27.588 -14.200 1.00 84.61 205 A 1 
ATOM 1633 C C   . ALA A 1 205 ? -0.899  -26.331 -14.411 1.00 82.54 205 A 1 
ATOM 1634 O O   . ALA A 1 205 ? -0.794  -25.826 -15.534 1.00 77.41 205 A 1 
ATOM 1635 C CB  . ALA A 1 205 ? -1.035  -28.863 -14.644 1.00 82.70 205 A 1 
ATOM 1636 N N   . ALA A 1 206 ? -0.286  -25.828 -13.341 1.00 81.57 206 A 1 
ATOM 1637 C CA  . ALA A 1 206 ? 0.643   -24.712 -13.429 1.00 77.04 206 A 1 
ATOM 1638 C C   . ALA A 1 206 ? 1.774   -25.065 -14.406 1.00 74.06 206 A 1 
ATOM 1639 O O   . ALA A 1 206 ? 2.479   -26.059 -14.234 1.00 68.08 206 A 1 
ATOM 1640 C CB  . ALA A 1 206 ? 1.168   -24.385 -12.027 1.00 74.15 206 A 1 
ATOM 1641 N N   . SER A 1 207 ? 1.954   -24.257 -15.451 1.00 71.59 207 A 1 
ATOM 1642 C CA  . SER A 1 207 ? 3.042   -24.494 -16.402 1.00 68.66 207 A 1 
ATOM 1643 C C   . SER A 1 207 ? 4.378   -24.251 -15.705 1.00 66.89 207 A 1 
ATOM 1644 O O   . SER A 1 207 ? 4.624   -23.145 -15.228 1.00 59.14 207 A 1 
ATOM 1645 C CB  . SER A 1 207 ? 2.886   -23.613 -17.649 1.00 62.47 207 A 1 
ATOM 1646 O OG  . SER A 1 207 ? 3.104   -22.245 -17.372 1.00 54.48 207 A 1 
ATOM 1647 N N   . GLY A 1 208 ? 5.272   -25.242 -15.697 1.00 61.46 208 A 1 
ATOM 1648 C CA  . GLY A 1 208 ? 6.622   -25.124 -15.128 1.00 59.96 208 A 1 
ATOM 1649 C C   . GLY A 1 208 ? 7.563   -24.147 -15.861 1.00 59.49 208 A 1 
ATOM 1650 O O   . GLY A 1 208 ? 8.765   -24.151 -15.611 1.00 54.70 208 A 1 
ATOM 1651 N N   . LYS A 1 209 ? 7.052   -23.323 -16.778 1.00 55.33 209 A 1 
ATOM 1652 C CA  . LYS A 1 209 ? 7.825   -22.259 -17.432 1.00 54.94 209 A 1 
ATOM 1653 C C   . LYS A 1 209 ? 7.982   -21.096 -16.459 1.00 55.37 209 A 1 
ATOM 1654 O O   . LYS A 1 209 ? 7.029   -20.358 -16.220 1.00 51.03 209 A 1 
ATOM 1655 C CB  . LYS A 1 209 ? 7.162   -21.804 -18.743 1.00 49.26 209 A 1 
ATOM 1656 C CG  . LYS A 1 209 ? 7.331   -22.838 -19.861 1.00 43.80 209 A 1 
ATOM 1657 C CD  . LYS A 1 209 ? 6.768   -22.295 -21.178 1.00 40.15 209 A 1 
ATOM 1658 C CE  . LYS A 1 209 ? 6.967   -23.319 -22.299 1.00 34.61 209 A 1 
ATOM 1659 N NZ  . LYS A 1 209 ? 6.402   -22.838 -23.582 1.00 30.66 209 A 1 
ATOM 1660 N N   . LYS A 1 210 ? 9.188   -20.948 -15.942 1.00 49.82 210 A 1 
ATOM 1661 C CA  . LYS A 1 210 ? 9.581   -19.823 -15.093 1.00 50.98 210 A 1 
ATOM 1662 C C   . LYS A 1 210 ? 9.335   -18.507 -15.827 1.00 52.35 210 A 1 
ATOM 1663 O O   . LYS A 1 210 ? 9.865   -18.300 -16.923 1.00 49.36 210 A 1 
ATOM 1664 C CB  . LYS A 1 210 ? 11.053  -19.955 -14.671 1.00 46.34 210 A 1 
ATOM 1665 C CG  . LYS A 1 210 ? 11.271  -21.148 -13.730 1.00 40.96 210 A 1 
ATOM 1666 C CD  . LYS A 1 210 ? 12.709  -21.190 -13.195 1.00 37.52 210 A 1 
ATOM 1667 C CE  . LYS A 1 210 ? 12.827  -22.352 -12.205 1.00 32.56 210 A 1 
ATOM 1668 N NZ  . LYS A 1 210 ? 14.117  -22.337 -11.481 1.00 29.05 210 A 1 
ATOM 1669 N N   . SER A 1 211 ? 8.554   -17.631 -15.216 1.00 45.90 211 A 1 
ATOM 1670 C CA  . SER A 1 211 ? 8.498   -16.224 -15.600 1.00 45.76 211 A 1 
ATOM 1671 C C   . SER A 1 211 ? 9.830   -15.557 -15.237 1.00 47.41 211 A 1 
ATOM 1672 O O   . SER A 1 211 ? 10.530  -16.001 -14.322 1.00 45.75 211 A 1 
ATOM 1673 C CB  . SER A 1 211 ? 7.321   -15.541 -14.900 1.00 42.62 211 A 1 
ATOM 1674 O OG  . SER A 1 211 ? 7.214   -14.199 -15.328 1.00 39.33 211 A 1 
ATOM 1675 N N   . PHE A 1 212 ? 10.192  -14.483 -15.917 1.00 47.17 212 A 1 
ATOM 1676 C CA  . PHE A 1 212 ? 11.406  -13.698 -15.627 1.00 45.62 212 A 1 
ATOM 1677 C C   . PHE A 1 212 ? 11.483  -13.211 -14.159 1.00 46.69 212 A 1 
ATOM 1678 O O   . PHE A 1 212 ? 12.559  -12.888 -13.669 1.00 44.20 212 A 1 
ATOM 1679 C CB  . PHE A 1 212 ? 11.444  -12.524 -16.619 1.00 41.54 212 A 1 
ATOM 1680 C CG  . PHE A 1 212 ? 12.709  -11.690 -16.591 1.00 38.06 212 A 1 
ATOM 1681 C CD1 . PHE A 1 212 ? 12.743  -10.474 -15.880 1.00 35.38 212 A 1 
ATOM 1682 C CD2 . PHE A 1 212 ? 13.857  -12.121 -17.286 1.00 34.73 212 A 1 
ATOM 1683 C CE1 . PHE A 1 212 ? 13.920  -9.706  -15.861 1.00 31.18 212 A 1 
ATOM 1684 C CE2 . PHE A 1 212 ? 15.030  -11.352 -17.262 1.00 32.80 212 A 1 
ATOM 1685 C CZ  . PHE A 1 212 ? 15.062  -10.140 -16.550 1.00 35.34 212 A 1 
ATOM 1686 N N   . TRP A 1 213 ? 10.355  -13.233 -13.447 1.00 47.76 213 A 1 
ATOM 1687 C CA  . TRP A 1 213 ? 10.187  -12.797 -12.057 1.00 46.85 213 A 1 
ATOM 1688 C C   . TRP A 1 213 ? 9.946   -13.937 -11.050 1.00 47.61 213 A 1 
ATOM 1689 O O   . TRP A 1 213 ? 9.742   -13.657 -9.873  1.00 44.47 213 A 1 
ATOM 1690 C CB  . TRP A 1 213 ? 9.058   -11.766 -12.020 1.00 44.07 213 A 1 
ATOM 1691 C CG  . TRP A 1 213 ? 9.308   -10.537 -12.843 1.00 42.29 213 A 1 
ATOM 1692 C CD1 . TRP A 1 213 ? 8.767   -10.266 -14.055 1.00 37.88 213 A 1 
ATOM 1693 C CD2 . TRP A 1 213 ? 10.176  -9.400  -12.532 1.00 38.48 213 A 1 
ATOM 1694 N NE1 . TRP A 1 213 ? 9.233   -9.049  -14.510 1.00 34.75 213 A 1 
ATOM 1695 C CE2 . TRP A 1 213 ? 10.102  -8.468  -13.608 1.00 37.04 213 A 1 
ATOM 1696 C CE3 . TRP A 1 213 ? 11.007  -9.066  -11.441 1.00 40.74 213 A 1 
ATOM 1697 C CZ2 . TRP A 1 213 ? 10.815  -7.257  -13.605 1.00 37.25 213 A 1 
ATOM 1698 C CZ3 . TRP A 1 213 ? 11.725  -7.854  -11.431 1.00 35.05 213 A 1 
ATOM 1699 C CH2 . TRP A 1 213 ? 11.629  -6.948  -12.505 1.00 35.62 213 A 1 
ATOM 1700 N N   . ASP A 1 214 ? 9.967   -15.212 -11.460 1.00 43.29 214 A 1 
ATOM 1701 C CA  . ASP A 1 214 ? 9.829   -16.344 -10.536 1.00 43.73 214 A 1 
ATOM 1702 C C   . ASP A 1 214 ? 11.098  -16.510 -9.690  1.00 43.12 214 A 1 
ATOM 1703 O O   . ASP A 1 214 ? 12.066  -17.182 -10.063 1.00 41.64 214 A 1 
ATOM 1704 C CB  . ASP A 1 214 ? 9.483   -17.652 -11.277 1.00 41.90 214 A 1 
ATOM 1705 C CG  . ASP A 1 214 ? 8.021   -17.765 -11.701 1.00 38.20 214 A 1 
ATOM 1706 O OD1 . ASP A 1 214 ? 7.154   -17.200 -11.000 1.00 35.47 214 A 1 
ATOM 1707 O OD2 . ASP A 1 214 ? 7.785   -18.437 -12.730 1.00 35.23 214 A 1 
ATOM 1708 N N   . VAL A 1 215 ? 11.095  -15.898 -8.514  1.00 43.05 215 A 1 
ATOM 1709 C CA  . VAL A 1 215 ? 12.121  -16.104 -7.493  1.00 43.20 215 A 1 
ATOM 1710 C C   . VAL A 1 215 ? 11.858  -17.446 -6.806  1.00 43.49 215 A 1 
ATOM 1711 O O   . VAL A 1 215 ? 10.840  -17.634 -6.145  1.00 40.47 215 A 1 
ATOM 1712 C CB  . VAL A 1 215 ? 12.169  -14.937 -6.489  1.00 39.33 215 A 1 
ATOM 1713 C CG1 . VAL A 1 215 ? 13.311  -15.127 -5.481  1.00 35.80 215 A 1 
ATOM 1714 C CG2 . VAL A 1 215 ? 12.402  -13.598 -7.201  1.00 36.20 215 A 1 
ATOM 1715 N N   . ASN A 1 216 ? 12.778  -18.400 -6.945  1.00 40.57 216 A 1 
ATOM 1716 C CA  . ASN A 1 216 ? 12.738  -19.674 -6.228  1.00 42.49 216 A 1 
ATOM 1717 C C   . ASN A 1 216 ? 12.806  -19.424 -4.710  1.00 42.14 216 A 1 
ATOM 1718 O O   . ASN A 1 216 ? 13.892  -19.235 -4.156  1.00 39.78 216 A 1 
ATOM 1719 C CB  . ASN A 1 216 ? 13.921  -20.565 -6.666  1.00 39.47 216 A 1 
ATOM 1720 C CG  . ASN A 1 216 ? 13.728  -21.394 -7.923  1.00 35.36 216 A 1 
ATOM 1721 O OD1 . ASN A 1 216 ? 12.673  -21.554 -8.502  1.00 32.59 216 A 1 
ATOM 1722 N ND2 . ASN A 1 216 ? 14.788  -22.012 -8.388  1.00 30.81 216 A 1 
ATOM 1723 N N   . LYS A 1 217 ? 11.669  -19.491 -4.010  1.00 36.76 217 A 1 
ATOM 1724 C CA  . LYS A 1 217 ? 11.647  -19.620 -2.549  1.00 37.31 217 A 1 
ATOM 1725 C C   . LYS A 1 217 ? 11.989  -21.072 -2.203  1.00 36.70 217 A 1 
ATOM 1726 O O   . LYS A 1 217 ? 11.166  -21.965 -2.377  1.00 34.64 217 A 1 
ATOM 1727 C CB  . LYS A 1 217 ? 10.291  -19.151 -1.970  1.00 35.97 217 A 1 
ATOM 1728 C CG  . LYS A 1 217 ? 10.436  -17.990 -0.969  1.00 32.98 217 A 1 
ATOM 1729 C CD  . LYS A 1 217 ? 9.067   -17.550 -0.419  1.00 30.27 217 A 1 
ATOM 1730 C CE  . LYS A 1 217 ? 9.193   -16.347 0.534   1.00 27.37 217 A 1 
ATOM 1731 N NZ  . LYS A 1 217 ? 7.868   -15.846 0.997   1.00 25.71 217 A 1 
ATOM 1732 N N   . LYS A 1 218 ? 13.209  -21.331 -1.716  1.00 36.38 218 A 1 
ATOM 1733 C CA  . LYS A 1 218 ? 13.487  -22.541 -0.935  1.00 38.64 218 A 1 
ATOM 1734 C C   . LYS A 1 218 ? 12.828  -22.343 0.430   1.00 37.73 218 A 1 
ATOM 1735 O O   . LYS A 1 218 ? 13.406  -21.700 1.301   1.00 35.62 218 A 1 
ATOM 1736 C CB  . LYS A 1 218 ? 14.997  -22.806 -0.802  1.00 35.83 218 A 1 
ATOM 1737 C CG  . LYS A 1 218 ? 15.627  -23.409 -2.064  1.00 32.20 218 A 1 
ATOM 1738 C CD  . LYS A 1 218 ? 17.086  -23.813 -1.794  1.00 30.37 218 A 1 
ATOM 1739 C CE  . LYS A 1 218 ? 17.701  -24.494 -3.022  1.00 26.12 218 A 1 
ATOM 1740 N NZ  . LYS A 1 218 ? 19.067  -25.008 -2.745  1.00 24.50 218 A 1 
ATOM 1741 N N   . THR A 1 219 ? 11.607  -22.841 0.598   1.00 34.46 219 A 1 
ATOM 1742 C CA  . THR A 1 219 ? 10.958  -22.942 1.906   1.00 35.34 219 A 1 
ATOM 1743 C C   . THR A 1 219 ? 11.687  -24.009 2.711   1.00 35.21 219 A 1 
ATOM 1744 O O   . THR A 1 219 ? 11.547  -25.200 2.468   1.00 33.20 219 A 1 
ATOM 1745 C CB  . THR A 1 219 ? 9.449   -23.249 1.796   1.00 32.31 219 A 1 
ATOM 1746 O OG1 . THR A 1 219 ? 9.100   -23.665 0.493   1.00 29.59 219 A 1 
ATOM 1747 C CG2 . THR A 1 219 ? 8.628   -21.996 2.091   1.00 29.05 219 A 1 
ATOM 1748 N N   . THR A 1 220 ? 12.518  -23.564 3.642   1.00 32.90 220 A 1 
ATOM 1749 C CA  . THR A 1 220 ? 13.086  -24.421 4.680   1.00 36.04 220 A 1 
ATOM 1750 C C   . THR A 1 220 ? 12.119  -24.376 5.861   1.00 36.34 220 A 1 
ATOM 1751 O O   . THR A 1 220 ? 12.245  -23.517 6.727   1.00 34.15 220 A 1 
ATOM 1752 C CB  . THR A 1 220 ? 14.503  -23.974 5.087   1.00 33.07 220 A 1 
ATOM 1753 O OG1 . THR A 1 220 ? 15.254  -23.546 3.976   1.00 29.55 220 A 1 
ATOM 1754 C CG2 . THR A 1 220 ? 15.294  -25.117 5.725   1.00 28.57 220 A 1 
ATOM 1755 N N   . GLU A 1 221 ? 11.117  -25.248 5.873   1.00 26.13 221 A 1 
ATOM 1756 C CA  . GLU A 1 221 ? 10.374  -25.543 7.103   1.00 27.13 221 A 1 
ATOM 1757 C C   . GLU A 1 221 ? 11.126  -26.640 7.872   1.00 26.47 221 A 1 
ATOM 1758 O O   . GLU A 1 221 ? 11.396  -27.703 7.307   1.00 25.38 221 A 1 
ATOM 1759 C CB  . GLU A 1 221 ? 8.930   -25.978 6.820   1.00 26.81 221 A 1 
ATOM 1760 C CG  . GLU A 1 221 ? 8.042   -24.774 6.462   1.00 24.40 221 A 1 
ATOM 1761 C CD  . GLU A 1 221 ? 6.557   -25.142 6.334   1.00 22.94 221 A 1 
ATOM 1762 O OE1 . GLU A 1 221 ? 5.753   -24.185 6.261   1.00 20.88 221 A 1 
ATOM 1763 O OE2 . GLU A 1 221 ? 6.244   -26.350 6.292   1.00 23.95 221 A 1 
ATOM 1764 N N   . PRO A 1 222 ? 11.494  -26.423 9.145   1.00 26.36 222 A 1 
ATOM 1765 C CA  . PRO A 1 222 ? 12.013  -27.493 9.975   1.00 28.94 222 A 1 
ATOM 1766 C C   . PRO A 1 222 ? 10.837  -28.327 10.501  1.00 29.26 222 A 1 
ATOM 1767 O O   . PRO A 1 222 ? 10.252  -28.005 11.530  1.00 28.74 222 A 1 
ATOM 1768 C CB  . PRO A 1 222 ? 12.818  -26.783 11.069  1.00 26.87 222 A 1 
ATOM 1769 C CG  . PRO A 1 222 ? 12.090  -25.452 11.246  1.00 27.51 222 A 1 
ATOM 1770 C CD  . PRO A 1 222 ? 11.441  -25.178 9.888   1.00 31.13 222 A 1 
ATOM 1771 N N   . GLN A 1 223 ? 10.501  -29.425 9.818   1.00 28.52 223 A 1 
ATOM 1772 C CA  . GLN A 1 223 ? 9.724   -30.486 10.450  1.00 28.82 223 A 1 
ATOM 1773 C C   . GLN A 1 223 ? 10.620  -31.231 11.443  1.00 28.22 223 A 1 
ATOM 1774 O O   . GLN A 1 223 ? 11.550  -31.951 11.068  1.00 27.22 223 A 1 
ATOM 1775 C CB  . GLN A 1 223 ? 9.091   -31.443 9.426   1.00 28.30 223 A 1 
ATOM 1776 C CG  . GLN A 1 223 ? 7.772   -30.895 8.866   1.00 26.16 223 A 1 
ATOM 1777 C CD  . GLN A 1 223 ? 6.978   -31.942 8.086   1.00 24.14 223 A 1 
ATOM 1778 O OE1 . GLN A 1 223 ? 7.457   -33.006 7.732   1.00 22.87 223 A 1 
ATOM 1779 N NE2 . GLN A 1 223 ? 5.721   -31.690 7.796   1.00 22.81 223 A 1 
ATOM 1780 N N   . LEU A 1 224 ? 10.335  -31.048 12.725  1.00 22.53 224 A 1 
ATOM 1781 C CA  . LEU A 1 224 ? 10.855  -31.895 13.788  1.00 26.36 224 A 1 
ATOM 1782 C C   . LEU A 1 224 ? 10.122  -33.248 13.726  1.00 26.14 224 A 1 
ATOM 1783 O O   . LEU A 1 224 ? 9.046   -33.404 14.299  1.00 25.97 224 A 1 
ATOM 1784 C CB  . LEU A 1 224 ? 10.676  -31.191 15.158  1.00 25.54 224 A 1 
ATOM 1785 C CG  . LEU A 1 224 ? 11.987  -31.027 15.953  1.00 23.99 224 A 1 
ATOM 1786 C CD1 . LEU A 1 224 ? 12.564  -29.630 15.746  1.00 22.15 224 A 1 
ATOM 1787 C CD2 . LEU A 1 224 ? 11.759  -31.235 17.444  1.00 24.74 224 A 1 
ATOM 1788 N N   . SER A 1 225 ? 10.697  -34.231 13.047  1.00 25.04 225 A 1 
ATOM 1789 C CA  . SER A 1 225 ? 10.353  -35.639 13.265  1.00 26.70 225 A 1 
ATOM 1790 C C   . SER A 1 225 ? 11.631  -36.449 13.487  1.00 26.15 225 A 1 
ATOM 1791 O O   . SER A 1 225 ? 12.489  -36.594 12.623  1.00 25.65 225 A 1 
ATOM 1792 C CB  . SER A 1 225 ? 9.445   -36.212 12.166  1.00 26.46 225 A 1 
ATOM 1793 O OG  . SER A 1 225 ? 10.096  -36.308 10.926  1.00 24.16 225 A 1 
ATOM 1794 N N   . LEU A 1 226 ? 11.773  -36.927 14.715  1.00 21.79 226 A 1 
ATOM 1795 C CA  . LEU A 1 226 ? 12.767  -37.910 15.121  1.00 25.76 226 A 1 
ATOM 1796 C C   . LEU A 1 226 ? 12.417  -39.261 14.482  1.00 25.51 226 A 1 
ATOM 1797 O O   . LEU A 1 226 ? 11.544  -39.954 14.989  1.00 24.58 226 A 1 
ATOM 1798 C CB  . LEU A 1 226 ? 12.716  -38.019 16.665  1.00 24.14 226 A 1 
ATOM 1799 C CG  . LEU A 1 226 ? 13.491  -36.920 17.406  1.00 22.63 226 A 1 
ATOM 1800 C CD1 . LEU A 1 226 ? 12.874  -36.661 18.781  1.00 20.65 226 A 1 
ATOM 1801 C CD2 . LEU A 1 226 ? 14.947  -37.330 17.597  1.00 22.85 226 A 1 
ATOM 1802 N N   . THR A 1 227 ? 13.096  -39.631 13.404  1.00 26.47 227 A 1 
ATOM 1803 C CA  . THR A 1 227 ? 13.571  -41.005 13.152  1.00 29.19 227 A 1 
ATOM 1804 C C   . THR A 1 227 ? 14.527  -41.014 11.959  1.00 28.54 227 A 1 
ATOM 1805 O O   . THR A 1 227 ? 14.306  -40.388 10.929  1.00 27.03 227 A 1 
ATOM 1806 C CB  . THR A 1 227 ? 12.482  -42.081 12.940  1.00 27.05 227 A 1 
ATOM 1807 O OG1 . THR A 1 227 ? 11.289  -41.551 12.431  1.00 24.70 227 A 1 
ATOM 1808 C CG2 . THR A 1 227 ? 12.149  -42.826 14.232  1.00 24.66 227 A 1 
ATOM 1809 N N   . THR A 1 228 ? 15.624  -41.693 12.155  1.00 24.29 228 A 1 
ATOM 1810 C CA  . THR A 1 228 ? 16.736  -41.993 11.249  1.00 27.23 228 A 1 
ATOM 1811 C C   . THR A 1 228 ? 16.273  -42.648 9.940   1.00 27.59 228 A 1 
ATOM 1812 O O   . THR A 1 228 ? 15.694  -43.727 9.991   1.00 25.85 228 A 1 
ATOM 1813 C CB  . THR A 1 228 ? 17.640  -43.000 11.984  1.00 24.81 228 A 1 
ATOM 1814 O OG1 . THR A 1 228 ? 16.849  -43.935 12.689  1.00 22.56 228 A 1 
ATOM 1815 C CG2 . THR A 1 228 ? 18.533  -42.327 13.021  1.00 22.28 228 A 1 
ATOM 1816 N N   . ASP A 1 229 ? 16.561  -42.025 8.780   1.00 26.19 229 A 1 
ATOM 1817 C CA  . ASP A 1 229 ? 17.454  -42.597 7.755   1.00 29.09 229 A 1 
ATOM 1818 C C   . ASP A 1 229 ? 17.464  -41.788 6.441   1.00 29.04 229 A 1 
ATOM 1819 O O   . ASP A 1 229 ? 16.431  -41.396 5.904   1.00 27.21 229 A 1 
ATOM 1820 C CB  . ASP A 1 229 ? 17.184  -44.087 7.449   1.00 26.48 229 A 1 
ATOM 1821 C CG  . ASP A 1 229 ? 18.028  -45.046 8.303   1.00 23.56 229 A 1 
ATOM 1822 O OD1 . ASP A 1 229 ? 19.092  -44.599 8.805   1.00 21.57 229 A 1 
ATOM 1823 O OD2 . ASP A 1 229 ? 17.677  -46.245 8.357   1.00 20.88 229 A 1 
ATOM 1824 N N   . LYS A 1 230 ? 18.687  -41.605 5.909   1.00 26.57 230 A 1 
ATOM 1825 C CA  . LYS A 1 230 ? 19.067  -41.183 4.543   1.00 30.32 230 A 1 
ATOM 1826 C C   . LYS A 1 230 ? 18.648  -39.789 4.054   1.00 30.58 230 A 1 
ATOM 1827 O O   . LYS A 1 230 ? 17.631  -39.575 3.397   1.00 29.27 230 A 1 
ATOM 1828 C CB  . LYS A 1 230 ? 18.727  -42.285 3.538   1.00 28.45 230 A 1 
ATOM 1829 C CG  . LYS A 1 230 ? 19.650  -43.490 3.731   1.00 25.19 230 A 1 
ATOM 1830 C CD  . LYS A 1 230 ? 19.292  -44.612 2.765   1.00 23.34 230 A 1 
ATOM 1831 C CE  . LYS A 1 230 ? 20.261  -45.773 2.978   1.00 19.99 230 A 1 
ATOM 1832 N NZ  . LYS A 1 230 ? 19.881  -46.941 2.161   1.00 18.70 230 A 1 
ATOM 1833 N N   . TRP A 1 231 ? 19.597  -38.877 4.206   1.00 26.29 231 A 1 
ATOM 1834 C CA  . TRP A 1 231 ? 19.754  -37.684 3.372   1.00 27.02 231 A 1 
ATOM 1835 C C   . TRP A 1 231 ? 20.037  -38.071 1.912   1.00 26.95 231 A 1 
ATOM 1836 O O   . TRP A 1 231 ? 21.128  -38.543 1.591   1.00 25.66 231 A 1 
ATOM 1837 C CB  . TRP A 1 231 ? 20.922  -36.849 3.928   1.00 25.19 231 A 1 
ATOM 1838 C CG  . TRP A 1 231 ? 20.600  -35.877 5.012   1.00 24.34 231 A 1 
ATOM 1839 C CD1 . TRP A 1 231 ? 20.005  -36.149 6.200   1.00 20.79 231 A 1 
ATOM 1840 C CD2 . TRP A 1 231 ? 20.844  -34.441 5.010   1.00 21.33 231 A 1 
ATOM 1841 N NE1 . TRP A 1 231 ? 19.857  -34.989 6.923   1.00 20.15 231 A 1 
ATOM 1842 C CE2 . TRP A 1 231 ? 20.362  -33.897 6.241   1.00 20.35 231 A 1 
ATOM 1843 C CE3 . TRP A 1 231 ? 21.420  -33.537 4.088   1.00 23.02 231 A 1 
ATOM 1844 C CZ2 . TRP A 1 231 ? 20.443  -32.532 6.538   1.00 20.94 231 A 1 
ATOM 1845 C CZ3 . TRP A 1 231 ? 21.509  -32.164 4.380   1.00 21.31 231 A 1 
ATOM 1846 C CH2 . TRP A 1 231 ? 21.020  -31.658 5.596   1.00 21.50 231 A 1 
ATOM 1847 N N   . SER A 1 232 ? 19.084  -37.793 1.029   1.00 27.83 232 A 1 
ATOM 1848 C CA  . SER A 1 232 ? 19.347  -37.511 -0.385  1.00 29.76 232 A 1 
ATOM 1849 C C   . SER A 1 232 ? 18.549  -36.267 -0.759  1.00 30.44 232 A 1 
ATOM 1850 O O   . SER A 1 232 ? 17.332  -36.308 -0.912  1.00 29.31 232 A 1 
ATOM 1851 C CB  . SER A 1 232 ? 19.032  -38.711 -1.286  1.00 27.60 232 A 1 
ATOM 1852 O OG  . SER A 1 232 ? 17.694  -39.125 -1.153  1.00 24.80 232 A 1 
ATOM 1853 N N   . GLY A 1 233 ? 19.234  -35.129 -0.799  1.00 27.21 233 A 1 
ATOM 1854 C CA  . GLY A 1 233 ? 18.648  -33.864 -1.211  1.00 29.32 233 A 1 
ATOM 1855 C C   . GLY A 1 233 ? 18.412  -33.844 -2.713  1.00 30.47 233 A 1 
ATOM 1856 O O   . GLY A 1 233 ? 19.373  -33.903 -3.465  1.00 28.68 233 A 1 
ATOM 1857 N N   . GLU A 1 234 ? 17.142  -33.745 -3.096  1.00 31.97 234 A 1 
ATOM 1858 C CA  . GLU A 1 234 ? 16.610  -33.050 -4.275  1.00 33.16 234 A 1 
ATOM 1859 C C   . GLU A 1 234 ? 15.084  -33.250 -4.249  1.00 34.16 234 A 1 
ATOM 1860 O O   . GLU A 1 234 ? 14.546  -34.252 -4.699  1.00 32.64 234 A 1 
ATOM 1861 C CB  . GLU A 1 234 ? 17.244  -33.520 -5.605  1.00 30.94 234 A 1 
ATOM 1862 C CG  . GLU A 1 234 ? 18.311  -32.501 -6.070  1.00 27.58 234 A 1 
ATOM 1863 C CD  . GLU A 1 234 ? 19.140  -32.953 -7.281  1.00 25.43 234 A 1 
ATOM 1864 O OE1 . GLU A 1 234 ? 20.169  -32.278 -7.536  1.00 23.08 234 A 1 
ATOM 1865 O OE2 . GLU A 1 234 ? 18.739  -33.916 -7.969  1.00 25.80 234 A 1 
ATOM 1866 N N   . GLY A 1 235 ? 14.365  -32.305 -3.637  1.00 36.42 235 A 1 
ATOM 1867 C CA  . GLY A 1 235 ? 12.903  -32.292 -3.653  1.00 39.31 235 A 1 
ATOM 1868 C C   . GLY A 1 235 ? 12.390  -31.811 -5.005  1.00 42.23 235 A 1 
ATOM 1869 O O   . GLY A 1 235 ? 12.093  -30.632 -5.164  1.00 40.63 235 A 1 
ATOM 1870 N N   . SER A 1 236 ? 12.295  -32.708 -5.981  1.00 44.96 236 A 1 
ATOM 1871 C CA  . SER A 1 236 ? 11.359  -32.549 -7.094  1.00 48.00 236 A 1 
ATOM 1872 C C   . SER A 1 236 ? 9.925   -32.477 -6.533  1.00 50.79 236 A 1 
ATOM 1873 O O   . SER A 1 236 ? 9.646   -33.147 -5.534  1.00 48.20 236 A 1 
ATOM 1874 C CB  . SER A 1 236 ? 11.503  -33.712 -8.089  1.00 44.20 236 A 1 
ATOM 1875 O OG  . SER A 1 236 ? 11.511  -34.956 -7.418  1.00 39.29 236 A 1 
ATOM 1876 N N   . PRO A 1 237 ? 9.007   -31.687 -7.118  1.00 48.33 237 A 1 
ATOM 1877 C CA  . PRO A 1 237 ? 7.592   -31.805 -6.777  1.00 49.63 237 A 1 
ATOM 1878 C C   . PRO A 1 237 ? 7.213   -33.282 -6.904  1.00 51.21 237 A 1 
ATOM 1879 O O   . PRO A 1 237 ? 7.550   -33.899 -7.912  1.00 50.50 237 A 1 
ATOM 1880 C CB  . PRO A 1 237 ? 6.826   -30.933 -7.787  1.00 47.75 237 A 1 
ATOM 1881 C CG  . PRO A 1 237 ? 7.896   -30.050 -8.423  1.00 46.41 237 A 1 
ATOM 1882 C CD  . PRO A 1 237 ? 9.184   -30.862 -8.301  1.00 48.51 237 A 1 
ATOM 1883 N N   . LEU A 1 238 ? 6.573   -33.854 -5.874  1.00 57.98 238 A 1 
ATOM 1884 C CA  . LEU A 1 238 ? 6.053   -35.221 -5.933  1.00 59.92 238 A 1 
ATOM 1885 C C   . LEU A 1 238 ? 5.276   -35.368 -7.250  1.00 63.48 238 A 1 
ATOM 1886 O O   . LEU A 1 238 ? 4.292   -34.649 -7.454  1.00 57.76 238 A 1 
ATOM 1887 C CB  . LEU A 1 238 ? 5.138   -35.471 -4.713  1.00 53.42 238 A 1 
ATOM 1888 C CG  . LEU A 1 238 ? 5.891   -35.716 -3.393  1.00 48.56 238 A 1 
ATOM 1889 C CD1 . LEU A 1 238 ? 4.997   -35.394 -2.192  1.00 43.70 238 A 1 
ATOM 1890 C CD2 . LEU A 1 238 ? 6.343   -37.177 -3.276  1.00 43.88 238 A 1 
ATOM 1891 N N   . GLU A 1 239 ? 5.741   -36.241 -8.143  1.00 67.21 239 A 1 
ATOM 1892 C CA  . GLU A 1 239 ? 5.057   -36.524 -9.404  1.00 68.45 239 A 1 
ATOM 1893 C C   . GLU A 1 239 ? 3.590   -36.851 -9.102  1.00 69.51 239 A 1 
ATOM 1894 O O   . GLU A 1 239 ? 3.291   -37.768 -8.332  1.00 61.46 239 A 1 
ATOM 1895 C CB  . GLU A 1 239 ? 5.730   -37.686 -10.164 1.00 61.86 239 A 1 
ATOM 1896 C CG  . GLU A 1 239 ? 6.991   -37.273 -10.943 1.00 52.84 239 A 1 
ATOM 1897 C CD  . GLU A 1 239 ? 7.613   -38.428 -11.761 1.00 46.59 239 A 1 
ATOM 1898 O OE1 . GLU A 1 239 ? 8.241   -38.138 -12.806 1.00 41.72 239 A 1 
ATOM 1899 O OE2 . GLU A 1 239 ? 7.479   -39.594 -11.332 1.00 42.79 239 A 1 
ATOM 1900 N N   . GLY A 1 240 ? 2.659   -36.058 -9.661  1.00 72.08 240 A 1 
ATOM 1901 C CA  . GLY A 1 240 ? 1.220   -36.218 -9.451  1.00 74.58 240 A 1 
ATOM 1902 C C   . GLY A 1 240 ? 0.567   -35.286 -8.417  1.00 78.35 240 A 1 
ATOM 1903 O O   . GLY A 1 240 ? -0.647  -35.370 -8.255  1.00 71.92 240 A 1 
ATOM 1904 N N   . ASN A 1 241 ? 1.302   -34.378 -7.760  1.00 76.53 241 A 1 
ATOM 1905 C CA  . ASN A 1 241 ? 0.727   -33.345 -6.886  1.00 79.54 241 A 1 
ATOM 1906 C C   . ASN A 1 241 ? 1.118   -31.919 -7.312  1.00 81.52 241 A 1 
ATOM 1907 O O   . ASN A 1 241 ? 1.537   -31.087 -6.500  1.00 76.71 241 A 1 
ATOM 1908 C CB  . ASN A 1 241 ? 1.035   -33.645 -5.411  1.00 75.03 241 A 1 
ATOM 1909 C CG  . ASN A 1 241 ? 0.116   -32.861 -4.482  1.00 72.20 241 A 1 
ATOM 1910 O OD1 . ASN A 1 241 ? -1.009  -32.524 -4.819  1.00 69.48 241 A 1 
ATOM 1911 N ND2 . ASN A 1 241 ? 0.532   -32.590 -3.267  1.00 66.86 241 A 1 
ATOM 1912 N N   . GLU A 1 242 ? 1.021   -31.640 -8.609  1.00 82.82 242 A 1 
ATOM 1913 C CA  . GLU A 1 242 ? 1.267   -30.294 -9.113  1.00 83.83 242 A 1 
ATOM 1914 C C   . GLU A 1 242 ? 0.193   -29.299 -8.653  1.00 85.11 242 A 1 
ATOM 1915 O O   . GLU A 1 242 ? -0.939  -29.650 -8.345  1.00 82.51 242 A 1 
ATOM 1916 C CB  . GLU A 1 242 ? 1.459   -30.270 -10.638 1.00 79.80 242 A 1 
ATOM 1917 C CG  . GLU A 1 242 ? 0.245   -30.689 -11.465 1.00 70.00 242 A 1 
ATOM 1918 C CD  . GLU A 1 242 ? 0.289   -32.159 -11.893 1.00 67.37 242 A 1 
ATOM 1919 O OE1 . GLU A 1 242 ? -0.028  -32.434 -13.073 1.00 60.21 242 A 1 
ATOM 1920 O OE2 . GLU A 1 242 ? 0.565   -33.038 -11.058 1.00 60.00 242 A 1 
ATOM 1921 N N   . ARG A 1 243 ? 0.555   -28.017 -8.638  1.00 83.66 243 A 1 
ATOM 1922 C CA  . ARG A 1 243 ? -0.381  -26.936 -8.353  1.00 83.45 243 A 1 
ATOM 1923 C C   . ARG A 1 243 ? -1.331  -26.763 -9.536  1.00 85.35 243 A 1 
ATOM 1924 O O   . ARG A 1 243 ? -0.892  -26.581 -10.671 1.00 83.37 243 A 1 
ATOM 1925 C CB  . ARG A 1 243 ? 0.392   -25.666 -7.982  1.00 79.47 243 A 1 
ATOM 1926 C CG  . ARG A 1 243 ? -0.545  -24.554 -7.491  1.00 70.98 243 A 1 
ATOM 1927 C CD  . ARG A 1 243 ? 0.237   -23.389 -6.878  1.00 68.80 243 A 1 
ATOM 1928 N NE  . ARG A 1 243 ? 0.748   -23.712 -5.526  1.00 62.43 243 A 1 
ATOM 1929 C CZ  . ARG A 1 243 ? 0.502   -23.056 -4.402  1.00 56.41 243 A 1 
ATOM 1930 N NH1 . ARG A 1 243 ? -0.236  -21.986 -4.366  1.00 53.09 243 A 1 
ATOM 1931 N NH2 . ARG A 1 243 ? 0.991   -23.471 -3.279  1.00 51.48 243 A 1 
ATOM 1932 N N   . MET A 1 244 ? -2.616  -26.784 -9.257  1.00 85.65 244 A 1 
ATOM 1933 C CA  . MET A 1 244 ? -3.686  -26.537 -10.214 1.00 85.45 244 A 1 
ATOM 1934 C C   . MET A 1 244 ? -4.108  -25.068 -10.142 1.00 85.27 244 A 1 
ATOM 1935 O O   . MET A 1 244 ? -4.149  -24.484 -9.063  1.00 83.59 244 A 1 
ATOM 1936 C CB  . MET A 1 244 ? -4.851  -27.496 -9.926  1.00 85.90 244 A 1 
ATOM 1937 C CG  . MET A 1 244 ? -4.438  -28.979 -9.962  1.00 83.80 244 A 1 
ATOM 1938 S SD  . MET A 1 244 ? -3.718  -29.557 -11.532 1.00 83.10 244 A 1 
ATOM 1939 C CE  . MET A 1 244 ? -5.183  -29.496 -12.590 1.00 74.11 244 A 1 
ATOM 1940 N N   . ILE A 1 245 ? -4.397  -24.459 -11.281 1.00 85.57 245 A 1 
ATOM 1941 C CA  . ILE A 1 245 ? -4.816  -23.058 -11.389 1.00 85.03 245 A 1 
ATOM 1942 C C   . ILE A 1 245 ? -6.202  -23.022 -12.019 1.00 87.41 245 A 1 
ATOM 1943 O O   . ILE A 1 245 ? -6.396  -23.588 -13.097 1.00 86.82 245 A 1 
ATOM 1944 C CB  . ILE A 1 245 ? -3.788  -22.223 -12.191 1.00 81.61 245 A 1 
ATOM 1945 C CG1 . ILE A 1 245 ? -2.389  -22.305 -11.539 1.00 76.31 245 A 1 
ATOM 1946 C CG2 . ILE A 1 245 ? -4.253  -20.763 -12.299 1.00 74.32 245 A 1 
ATOM 1947 C CD1 . ILE A 1 245 ? -1.298  -21.525 -12.281 1.00 68.17 245 A 1 
ATOM 1948 N N   . LEU A 1 246 ? -7.141  -22.347 -11.361 1.00 86.60 246 A 1 
ATOM 1949 C CA  . LEU A 1 246 ? -8.467  -22.076 -11.909 1.00 85.93 246 A 1 
ATOM 1950 C C   . LEU A 1 246 ? -8.322  -21.255 -13.201 1.00 84.65 246 A 1 
ATOM 1951 O O   . LEU A 1 246 ? -7.602  -20.252 -13.236 1.00 83.74 246 A 1 
ATOM 1952 C CB  . LEU A 1 246 ? -9.308  -21.343 -10.846 1.00 87.00 246 A 1 
ATOM 1953 C CG  . LEU A 1 246 ? -10.769 -21.093 -11.260 1.00 85.90 246 A 1 
ATOM 1954 C CD1 . LEU A 1 246 ? -11.581 -22.382 -11.313 1.00 81.97 246 A 1 
ATOM 1955 C CD2 . LEU A 1 246 ? -11.428 -20.160 -10.241 1.00 81.97 246 A 1 
ATOM 1956 N N   . LYS A 1 247 ? -8.983  -21.688 -14.265 1.00 86.49 247 A 1 
ATOM 1957 C CA  . LYS A 1 247 ? -8.920  -21.031 -15.574 1.00 85.71 247 A 1 
ATOM 1958 C C   . LYS A 1 247 ? -9.493  -19.616 -15.498 1.00 84.52 247 A 1 
ATOM 1959 O O   . LYS A 1 247 ? -10.600 -19.410 -15.019 1.00 82.30 247 A 1 
ATOM 1960 C CB  . LYS A 1 247 ? -9.671  -21.856 -16.623 1.00 86.02 247 A 1 
ATOM 1961 C CG  . LYS A 1 247 ? -8.944  -23.151 -16.988 1.00 84.18 247 A 1 
ATOM 1962 C CD  . LYS A 1 247 ? -9.789  -23.920 -18.008 1.00 83.25 247 A 1 
ATOM 1963 C CE  . LYS A 1 247 ? -9.110  -25.238 -18.364 1.00 78.78 247 A 1 
ATOM 1964 N NZ  . LYS A 1 247 ? -10.021 -26.083 -19.168 1.00 73.57 247 A 1 
ATOM 1965 N N   . LYS A 1 248 ? -8.749  -18.644 -16.020 1.00 84.65 248 A 1 
ATOM 1966 C CA  . LYS A 1 248 ? -9.172  -17.232 -16.044 1.00 82.04 248 A 1 
ATOM 1967 C C   . LYS A 1 248 ? -10.337 -16.963 -16.998 1.00 84.17 248 A 1 
ATOM 1968 O O   . LYS A 1 248 ? -11.021 -15.963 -16.853 1.00 80.19 248 A 1 
ATOM 1969 C CB  . LYS A 1 248 ? -7.989  -16.322 -16.411 1.00 77.02 248 A 1 
ATOM 1970 C CG  . LYS A 1 248 ? -6.893  -16.288 -15.341 1.00 69.89 248 A 1 
ATOM 1971 C CD  . LYS A 1 248 ? -5.874  -15.179 -15.655 1.00 64.56 248 A 1 
ATOM 1972 C CE  . LYS A 1 248 ? -4.838  -15.065 -14.532 1.00 57.17 248 A 1 
ATOM 1973 N NZ  . LYS A 1 248 ? -3.998  -13.845 -14.663 1.00 50.32 248 A 1 
ATOM 1974 N N   . ASP A 1 249 ? -10.533 -17.838 -17.981 1.00 81.65 249 A 1 
ATOM 1975 C CA  . ASP A 1 249 ? -11.588 -17.788 -18.992 1.00 83.71 249 A 1 
ATOM 1976 C C   . ASP A 1 249 ? -12.818 -18.641 -18.629 1.00 85.98 249 A 1 
ATOM 1977 O O   . ASP A 1 249 ? -13.716 -18.781 -19.456 1.00 84.14 249 A 1 
ATOM 1978 C CB  . ASP A 1 249 ? -10.997 -18.177 -20.367 1.00 81.87 249 A 1 
ATOM 1979 C CG  . ASP A 1 249 ? -10.431 -19.606 -20.442 1.00 76.15 249 A 1 
ATOM 1980 O OD1 . ASP A 1 249 ? -9.910  -20.101 -19.413 1.00 69.72 249 A 1 
ATOM 1981 O OD2 . ASP A 1 249 ? -10.420 -20.171 -21.557 1.00 71.44 249 A 1 
ATOM 1982 N N   . ALA A 1 250 ? -12.876 -19.192 -17.407 1.00 86.40 250 A 1 
ATOM 1983 C CA  . ALA A 1 250 ? -14.061 -19.883 -16.908 1.00 87.40 250 A 1 
ATOM 1984 C C   . ALA A 1 250 ? -15.280 -18.946 -16.947 1.00 88.48 250 A 1 
ATOM 1985 O O   . ALA A 1 250 ? -15.215 -17.798 -16.498 1.00 86.71 250 A 1 
ATOM 1986 C CB  . ALA A 1 250 ? -13.791 -20.415 -15.494 1.00 87.38 250 A 1 
ATOM 1987 N N   . SER A 1 251 ? -16.395 -19.433 -17.503 1.00 89.97 251 A 1 
ATOM 1988 C CA  . SER A 1 251 ? -17.601 -18.613 -17.624 1.00 90.54 251 A 1 
ATOM 1989 C C   . SER A 1 251 ? -18.234 -18.364 -16.256 1.00 90.70 251 A 1 
ATOM 1990 O O   . SER A 1 251 ? -18.129 -19.184 -15.343 1.00 89.55 251 A 1 
ATOM 1991 C CB  . SER A 1 251 ? -18.602 -19.246 -18.601 1.00 89.95 251 A 1 
ATOM 1992 O OG  . SER A 1 251 ? -19.286 -20.324 -18.003 1.00 84.61 251 A 1 
ATOM 1993 N N   . ARG A 1 252 ? -18.952 -17.244 -16.108 1.00 90.79 252 A 1 
ATOM 1994 C CA  . ARG A 1 252 ? -19.671 -16.944 -14.860 1.00 90.34 252 A 1 
ATOM 1995 C C   . ARG A 1 252 ? -20.669 -18.049 -14.504 1.00 91.60 252 A 1 
ATOM 1996 O O   . ARG A 1 252 ? -20.742 -18.427 -13.342 1.00 90.16 252 A 1 
ATOM 1997 C CB  . ARG A 1 252 ? -20.349 -15.572 -14.959 1.00 88.07 252 A 1 
ATOM 1998 C CG  . ARG A 1 252 ? -21.020 -15.142 -13.638 1.00 78.23 252 A 1 
ATOM 1999 C CD  . ARG A 1 252 ? -20.008 -14.974 -12.491 1.00 74.29 252 A 1 
ATOM 2000 N NE  . ARG A 1 252 ? -20.675 -14.747 -11.209 1.00 66.25 252 A 1 
ATOM 2001 C CZ  . ARG A 1 252 ? -20.119 -14.225 -10.126 1.00 58.85 252 A 1 
ATOM 2002 N NH1 . ARG A 1 252 ? -18.890 -13.790 -10.108 1.00 53.62 252 A 1 
ATOM 2003 N NH2 . ARG A 1 252 ? -20.799 -14.147 -9.024  1.00 52.50 252 A 1 
ATOM 2004 N N   . SER A 1 253 ? -21.377 -18.607 -15.487 1.00 91.19 253 A 1 
ATOM 2005 C CA  . SER A 1 253 ? -22.310 -19.719 -15.276 1.00 92.03 253 A 1 
ATOM 2006 C C   . SER A 1 253 ? -21.627 -20.983 -14.744 1.00 92.61 253 A 1 
ATOM 2007 O O   . SER A 1 253 ? -22.193 -21.668 -13.892 1.00 91.06 253 A 1 
ATOM 2008 C CB  . SER A 1 253 ? -23.050 -20.066 -16.572 1.00 92.01 253 A 1 
ATOM 2009 O OG  . SER A 1 253 ? -22.183 -20.141 -17.683 1.00 79.93 253 A 1 
ATOM 2010 N N   . ASP A 1 254 ? -20.413 -21.287 -15.212 1.00 92.43 254 A 1 
ATOM 2011 C CA  . ASP A 1 254 ? -19.654 -22.443 -14.727 1.00 92.79 254 A 1 
ATOM 2012 C C   . ASP A 1 254 ? -19.166 -22.224 -13.290 1.00 93.13 254 A 1 
ATOM 2013 O O   . ASP A 1 254 ? -19.252 -23.130 -12.459 1.00 92.12 254 A 1 
ATOM 2014 C CB  . ASP A 1 254 ? -18.456 -22.728 -15.645 1.00 92.40 254 A 1 
ATOM 2015 C CG  . ASP A 1 254 ? -18.855 -23.122 -17.063 1.00 90.31 254 A 1 
ATOM 2016 O OD1 . ASP A 1 254 ? -19.858 -23.849 -17.222 1.00 85.18 254 A 1 
ATOM 2017 O OD2 . ASP A 1 254 ? -18.171 -22.638 -17.992 1.00 85.90 254 A 1 
ATOM 2018 N N   . LEU A 1 255 ? -18.705 -21.009 -12.976 1.00 92.03 255 A 1 
ATOM 2019 C CA  . LEU A 1 255 ? -18.301 -20.637 -11.620 1.00 91.67 255 A 1 
ATOM 2020 C C   . LEU A 1 255 ? -19.489 -20.662 -10.649 1.00 92.14 255 A 1 
ATOM 2021 O O   . LEU A 1 255 ? -19.348 -21.181 -9.545  1.00 91.49 255 A 1 
ATOM 2022 C CB  . LEU A 1 255 ? -17.629 -19.255 -11.635 1.00 90.95 255 A 1 
ATOM 2023 C CG  . LEU A 1 255 ? -16.295 -19.195 -12.404 1.00 88.41 255 A 1 
ATOM 2024 C CD1 . LEU A 1 255 ? -15.798 -17.752 -12.443 1.00 83.87 255 A 1 
ATOM 2025 C CD2 . LEU A 1 255 ? -15.208 -20.062 -11.767 1.00 83.94 255 A 1 
ATOM 2026 N N   . ASP A 1 256 ? -20.656 -20.175 -11.066 1.00 92.22 256 A 1 
ATOM 2027 C CA  . ASP A 1 256 ? -21.878 -20.212 -10.255 1.00 92.12 256 A 1 
ATOM 2028 C C   . ASP A 1 256 ? -22.369 -21.660 -10.053 1.00 92.43 256 A 1 
ATOM 2029 O O   . ASP A 1 256 ? -22.759 -22.033 -8.944  1.00 91.48 256 A 1 
ATOM 2030 C CB  . ASP A 1 256 ? -22.971 -19.338 -10.900 1.00 91.34 256 A 1 
ATOM 2031 C CG  . ASP A 1 256 ? -22.688 -17.823 -10.906 1.00 87.75 256 A 1 
ATOM 2032 O OD1 . ASP A 1 256 ? -21.854 -17.318 -10.116 1.00 82.89 256 A 1 
ATOM 2033 O OD2 . ASP A 1 256 ? -23.347 -17.122 -11.709 1.00 82.98 256 A 1 
ATOM 2034 N N   . ARG A 1 257 ? -22.285 -22.524 -11.084 1.00 91.48 257 A 1 
ATOM 2035 C CA  . ARG A 1 257 ? -22.567 -23.963 -10.937 1.00 91.60 257 A 1 
ATOM 2036 C C   . ARG A 1 257 ? -21.611 -24.610 -9.940  1.00 91.95 257 A 1 
ATOM 2037 O O   . ARG A 1 257 ? -22.063 -25.330 -9.048  1.00 90.70 257 A 1 
ATOM 2038 C CB  . ARG A 1 257 ? -22.505 -24.669 -12.304 1.00 90.78 257 A 1 
ATOM 2039 C CG  . ARG A 1 257 ? -22.767 -26.185 -12.185 1.00 88.21 257 A 1 
ATOM 2040 C CD  . ARG A 1 257 ? -22.661 -26.871 -13.546 1.00 86.63 257 A 1 
ATOM 2041 N NE  . ARG A 1 257 ? -22.750 -28.342 -13.440 1.00 82.04 257 A 1 
ATOM 2042 C CZ  . ARG A 1 257 ? -22.534 -29.214 -14.409 1.00 81.09 257 A 1 
ATOM 2043 N NH1 . ARG A 1 257 ? -22.242 -28.844 -15.625 1.00 73.73 257 A 1 
ATOM 2044 N NH2 . ARG A 1 257 ? -22.605 -30.492 -14.172 1.00 73.49 257 A 1 
ATOM 2045 N N   . TYR A 1 258 ? -20.309 -24.346 -10.062 1.00 92.84 258 A 1 
ATOM 2046 C CA  . TYR A 1 258 ? -19.317 -24.897 -9.138  1.00 93.03 258 A 1 
ATOM 2047 C C   . TYR A 1 258 ? -19.537 -24.394 -7.708  1.00 92.99 258 A 1 
ATOM 2048 O O   . TYR A 1 258 ? -19.535 -25.194 -6.772  1.00 92.07 258 A 1 
ATOM 2049 C CB  . TYR A 1 258 ? -17.915 -24.571 -9.654  1.00 92.83 258 A 1 
ATOM 2050 C CG  . TYR A 1 258 ? -16.754 -25.165 -8.869  1.00 93.00 258 A 1 
ATOM 2051 C CD1 . TYR A 1 258 ? -15.463 -24.626 -9.051  1.00 89.32 258 A 1 
ATOM 2052 C CD2 . TYR A 1 258 ? -16.923 -26.257 -7.990  1.00 90.23 258 A 1 
ATOM 2053 C CE1 . TYR A 1 258 ? -14.363 -25.162 -8.357  1.00 90.00 258 A 1 
ATOM 2054 C CE2 . TYR A 1 258 ? -15.833 -26.785 -7.282  1.00 89.61 258 A 1 
ATOM 2055 C CZ  . TYR A 1 258 ? -14.550 -26.238 -7.464  1.00 90.84 258 A 1 
ATOM 2056 O OH  . TYR A 1 258 ? -13.494 -26.737 -6.779  1.00 89.57 258 A 1 
ATOM 2057 N N   . TRP A 1 259 ? -19.829 -23.100 -7.535  1.00 93.60 259 A 1 
ATOM 2058 C CA  . TRP A 1 259 ? -20.197 -22.525 -6.243  1.00 93.29 259 A 1 
ATOM 2059 C C   . TRP A 1 259 ? -21.380 -23.267 -5.611  1.00 93.03 259 A 1 
ATOM 2060 O O   . TRP A 1 259 ? -21.287 -23.683 -4.463  1.00 91.80 259 A 1 
ATOM 2061 C CB  . TRP A 1 259 ? -20.522 -21.042 -6.420  1.00 93.01 259 A 1 
ATOM 2062 C CG  . TRP A 1 259 ? -20.873 -20.357 -5.145  1.00 92.96 259 A 1 
ATOM 2063 C CD1 . TRP A 1 259 ? -22.107 -20.277 -4.588  1.00 89.58 259 A 1 
ATOM 2064 C CD2 . TRP A 1 259 ? -19.970 -19.699 -4.210  1.00 91.46 259 A 1 
ATOM 2065 N NE1 . TRP A 1 259 ? -22.024 -19.621 -3.380  1.00 89.72 259 A 1 
ATOM 2066 C CE2 . TRP A 1 259 ? -20.728 -19.248 -3.092  1.00 91.16 259 A 1 
ATOM 2067 C CE3 . TRP A 1 259 ? -18.584 -19.448 -4.199  1.00 89.98 259 A 1 
ATOM 2068 C CZ2 . TRP A 1 259 ? -20.139 -18.590 -2.004  1.00 90.01 259 A 1 
ATOM 2069 C CZ3 . TRP A 1 259 ? -17.981 -18.781 -3.115  1.00 87.14 259 A 1 
ATOM 2070 C CH2 . TRP A 1 259 ? -18.756 -18.357 -2.016  1.00 87.56 259 A 1 
ATOM 2071 N N   . ASN A 1 260 ? -22.449 -23.505 -6.371  1.00 91.42 260 A 1 
ATOM 2072 C CA  . ASN A 1 260 ? -23.643 -24.197 -5.881  1.00 90.75 260 A 1 
ATOM 2073 C C   . ASN A 1 260 ? -23.361 -25.654 -5.466  1.00 90.70 260 A 1 
ATOM 2074 O O   . ASN A 1 260 ? -23.928 -26.123 -4.483  1.00 89.48 260 A 1 
ATOM 2075 C CB  . ASN A 1 260 ? -24.733 -24.131 -6.963  1.00 90.40 260 A 1 
ATOM 2076 C CG  . ASN A 1 260 ? -25.291 -22.733 -7.169  1.00 87.58 260 A 1 
ATOM 2077 O OD1 . ASN A 1 260 ? -25.285 -21.877 -6.305  1.00 81.06 260 A 1 
ATOM 2078 N ND2 . ASN A 1 260 ? -25.825 -22.454 -8.332  1.00 80.45 260 A 1 
ATOM 2079 N N   . ILE A 1 261 ? -22.467 -26.360 -6.171  1.00 90.78 261 A 1 
ATOM 2080 C CA  . ILE A 1 261 ? -22.029 -27.715 -5.783  1.00 90.53 261 A 1 
ATOM 2081 C C   . ILE A 1 261 ? -21.317 -27.679 -4.422  1.00 90.33 261 A 1 
ATOM 2082 O O   . ILE A 1 261 ? -21.631 -28.464 -3.526  1.00 89.02 261 A 1 
ATOM 2083 C CB  . ILE A 1 261 ? -21.127 -28.332 -6.883  1.00 90.58 261 A 1 
ATOM 2084 C CG1 . ILE A 1 261 ? -21.946 -28.632 -8.161  1.00 89.14 261 A 1 
ATOM 2085 C CG2 . ILE A 1 261 ? -20.444 -29.621 -6.389  1.00 89.04 261 A 1 
ATOM 2086 C CD1 . ILE A 1 261 ? -21.077 -28.915 -9.398  1.00 85.91 261 A 1 
ATOM 2087 N N   . LEU A 1 262 ? -20.371 -26.742 -4.241  1.00 91.45 262 A 1 
ATOM 2088 C CA  . LEU A 1 262 ? -19.653 -26.581 -2.971  1.00 91.00 262 A 1 
ATOM 2089 C C   . LEU A 1 262 ? -20.589 -26.152 -1.842  1.00 90.68 262 A 1 
ATOM 2090 O O   . LEU A 1 262 ? -20.457 -26.618 -0.711  1.00 88.87 262 A 1 
ATOM 2091 C CB  . LEU A 1 262 ? -18.525 -25.548 -3.140  1.00 90.68 262 A 1 
ATOM 2092 C CG  . LEU A 1 262 ? -17.402 -25.968 -4.100  1.00 89.82 262 A 1 
ATOM 2093 C CD1 . LEU A 1 262 ? -16.347 -24.864 -4.125  1.00 86.30 262 A 1 
ATOM 2094 C CD2 . LEU A 1 262 ? -16.724 -27.274 -3.679  1.00 86.30 262 A 1 
ATOM 2095 N N   . ASP A 1 263 ? -21.536 -25.299 -2.160  1.00 89.96 263 A 1 
ATOM 2096 C CA  . ASP A 1 263 ? -22.518 -24.778 -1.227  1.00 89.32 263 A 1 
ATOM 2097 C C   . ASP A 1 263 ? -23.464 -25.864 -0.693  1.00 89.45 263 A 1 
ATOM 2098 O O   . ASP A 1 263 ? -23.678 -25.978 0.516   1.00 88.01 263 A 1 
ATOM 2099 C CB  . ASP A 1 263 ? -23.271 -23.668 -1.959  1.00 87.94 263 A 1 
ATOM 2100 C CG  . ASP A 1 263 ? -24.060 -22.857 -0.972  1.00 85.36 263 A 1 
ATOM 2101 O OD1 . ASP A 1 263 ? -23.448 -22.432 0.030   1.00 79.66 263 A 1 
ATOM 2102 O OD2 . ASP A 1 263 ? -25.269 -22.635 -1.166  1.00 78.74 263 A 1 
ATOM 2103 N N   . ALA A 1 264 ? -23.940 -26.744 -1.581  1.00 89.13 264 A 1 
ATOM 2104 C CA  . ALA A 1 264 ? -24.770 -27.897 -1.227  1.00 88.27 264 A 1 
ATOM 2105 C C   . ALA A 1 264 ? -24.036 -28.921 -0.336  1.00 88.15 264 A 1 
ATOM 2106 O O   . ALA A 1 264 ? -24.681 -29.647 0.423   1.00 86.11 264 A 1 
ATOM 2107 C CB  . ALA A 1 264 ? -25.261 -28.538 -2.530  1.00 87.56 264 A 1 
ATOM 2108 N N   . SER A 1 265 ? -22.698 -28.944 -0.383  1.00 89.10 265 A 1 
ATOM 2109 C CA  . SER A 1 265 ? -21.887 -29.809 0.486   1.00 88.29 265 A 1 
ATOM 2110 C C   . SER A 1 265 ? -21.750 -29.305 1.928   1.00 88.23 265 A 1 
ATOM 2111 O O   . SER A 1 265 ? -21.174 -29.995 2.771   1.00 85.54 265 A 1 
ATOM 2112 C CB  . SER A 1 265 ? -20.506 -30.032 -0.136  1.00 87.45 265 A 1 
ATOM 2113 O OG  . SER A 1 265 ? -19.634 -28.936 0.053   1.00 81.80 265 A 1 
ATOM 2114 N N   . GLY A 1 266 ? -22.231 -28.091 2.221   1.00 88.92 266 A 1 
ATOM 2115 C CA  . GLY A 1 266 ? -22.071 -27.437 3.518   1.00 88.69 266 A 1 
ATOM 2116 C C   . GLY A 1 266 ? -20.703 -26.778 3.729   1.00 89.80 266 A 1 
ATOM 2117 O O   . GLY A 1 266 ? -20.447 -26.246 4.806   1.00 86.93 266 A 1 
ATOM 2118 N N   . ARG A 1 267 ? -19.831 -26.748 2.721   1.00 89.99 267 A 1 
ATOM 2119 C CA  . ARG A 1 267 ? -18.482 -26.154 2.785   1.00 90.28 267 A 1 
ATOM 2120 C C   . ARG A 1 267 ? -18.480 -24.676 3.190   1.00 91.44 267 A 1 
ATOM 2121 O O   . ARG A 1 267 ? -17.519 -24.223 3.811   1.00 88.61 267 A 1 
ATOM 2122 C CB  . ARG A 1 267 ? -17.820 -26.324 1.412   1.00 87.52 267 A 1 
ATOM 2123 C CG  . ARG A 1 267 ? -16.391 -25.786 1.364   1.00 83.24 267 A 1 
ATOM 2124 C CD  . ARG A 1 267 ? -15.804 -25.993 -0.033  1.00 81.86 267 A 1 
ATOM 2125 N NE  . ARG A 1 267 ? -14.427 -25.489 -0.138  1.00 78.88 267 A 1 
ATOM 2126 C CZ  . ARG A 1 267 ? -13.323 -26.118 0.229   1.00 77.19 267 A 1 
ATOM 2127 N NH1 . ARG A 1 267 ? -13.344 -27.287 0.805   1.00 68.33 267 A 1 
ATOM 2128 N NH2 . ARG A 1 267 ? -12.166 -25.566 0.014   1.00 68.50 267 A 1 
ATOM 2129 N N   . ASN A 1 268 ? -19.517 -23.941 2.822   1.00 92.12 268 A 1 
ATOM 2130 C CA  . ASN A 1 268 ? -19.603 -22.501 3.042   1.00 93.23 268 A 1 
ATOM 2131 C C   . ASN A 1 268 ? -20.224 -22.124 4.399   1.00 94.23 268 A 1 
ATOM 2132 O O   . ASN A 1 268 ? -20.307 -20.939 4.702   1.00 92.67 268 A 1 
ATOM 2133 C CB  . ASN A 1 268 ? -20.342 -21.860 1.857   1.00 92.14 268 A 1 
ATOM 2134 C CG  . ASN A 1 268 ? -19.598 -21.969 0.540   1.00 91.50 268 A 1 
ATOM 2135 O OD1 . ASN A 1 268 ? -18.395 -22.171 0.464   1.00 84.78 268 A 1 
ATOM 2136 N ND2 . ASN A 1 268 ? -20.302 -21.838 -0.558  1.00 84.56 268 A 1 
ATOM 2137 N N   . TYR A 1 269 ? -20.639 -23.095 5.215   1.00 94.83 269 A 1 
ATOM 2138 C CA  . TYR A 1 269 ? -21.092 -22.831 6.577   1.00 95.12 269 A 1 
ATOM 2139 C C   . TYR A 1 269 ? -19.900 -22.584 7.498   1.00 95.62 269 A 1 
ATOM 2140 O O   . TYR A 1 269 ? -18.927 -23.347 7.519   1.00 94.47 269 A 1 
ATOM 2141 C CB  . TYR A 1 269 ? -21.980 -23.957 7.101   1.00 93.91 269 A 1 
ATOM 2142 C CG  . TYR A 1 269 ? -23.338 -23.994 6.433   1.00 91.30 269 A 1 
ATOM 2143 C CD1 . TYR A 1 269 ? -24.363 -23.131 6.871   1.00 85.83 269 A 1 
ATOM 2144 C CD2 . TYR A 1 269 ? -23.578 -24.884 5.368   1.00 85.26 269 A 1 
ATOM 2145 C CE1 . TYR A 1 269 ? -25.622 -23.160 6.248   1.00 82.73 269 A 1 
ATOM 2146 C CE2 . TYR A 1 269 ? -24.834 -24.912 4.739   1.00 83.14 269 A 1 
ATOM 2147 C CZ  . TYR A 1 269 ? -25.860 -24.052 5.181   1.00 83.22 269 A 1 
ATOM 2148 O OH  . TYR A 1 269 ? -27.073 -24.083 4.574   1.00 81.67 269 A 1 
ATOM 2149 N N   . VAL A 1 270 ? -19.987 -21.498 8.253   1.00 95.18 270 A 1 
ATOM 2150 C CA  . VAL A 1 270 ? -18.952 -21.044 9.175   1.00 95.50 270 A 1 
ATOM 2151 C C   . VAL A 1 270 ? -19.594 -20.520 10.451  1.00 95.71 270 A 1 
ATOM 2152 O O   . VAL A 1 270 ? -20.754 -20.119 10.474  1.00 94.76 270 A 1 
ATOM 2153 C CB  . VAL A 1 270 ? -18.039 -19.976 8.537   1.00 95.00 270 A 1 
ATOM 2154 C CG1 . VAL A 1 270 ? -17.230 -20.537 7.366   1.00 91.44 270 A 1 
ATOM 2155 C CG2 . VAL A 1 270 ? -18.811 -18.750 8.041   1.00 90.46 270 A 1 
ATOM 2156 N N   . ARG A 1 271 ? -18.812 -20.513 11.519  1.00 95.74 271 A 1 
ATOM 2157 C CA  . ARG A 1 271 ? -19.223 -20.008 12.823  1.00 96.13 271 A 1 
ATOM 2158 C C   . ARG A 1 271 ? -18.378 -18.798 13.193  1.00 96.14 271 A 1 
ATOM 2159 O O   . ARG A 1 271 ? -17.151 -18.872 13.148  1.00 95.09 271 A 1 
ATOM 2160 C CB  . ARG A 1 271 ? -19.124 -21.154 13.832  1.00 95.35 271 A 1 
ATOM 2161 C CG  . ARG A 1 271 ? -19.554 -20.716 15.226  1.00 92.07 271 A 1 
ATOM 2162 C CD  . ARG A 1 271 ? -19.487 -21.920 16.160  1.00 90.33 271 A 1 
ATOM 2163 N NE  . ARG A 1 271 ? -19.672 -21.481 17.543  1.00 79.43 271 A 1 
ATOM 2164 C CZ  . ARG A 1 271 ? -19.943 -22.222 18.587  1.00 75.38 271 A 1 
ATOM 2165 N NH1 . ARG A 1 271 ? -20.069 -23.517 18.512  1.00 66.26 271 A 1 
ATOM 2166 N NH2 . ARG A 1 271 ? -20.089 -21.644 19.740  1.00 62.61 271 A 1 
ATOM 2167 N N   . ILE A 1 272 ? -19.041 -17.707 13.545  1.00 94.84 272 A 1 
ATOM 2168 C CA  . ILE A 1 272 ? -18.432 -16.514 14.127  1.00 94.57 272 A 1 
ATOM 2169 C C   . ILE A 1 272 ? -18.442 -16.688 15.642  1.00 94.56 272 A 1 
ATOM 2170 O O   . ILE A 1 272 ? -19.512 -16.869 16.222  1.00 93.17 272 A 1 
ATOM 2171 C CB  . ILE A 1 272 ? -19.190 -15.233 13.709  1.00 93.76 272 A 1 
ATOM 2172 C CG1 . ILE A 1 272 ? -19.263 -15.109 12.170  1.00 91.73 272 A 1 
ATOM 2173 C CG2 . ILE A 1 272 ? -18.518 -14.000 14.339  1.00 91.60 272 A 1 
ATOM 2174 C CD1 . ILE A 1 272 ? -20.077 -13.912 11.665  1.00 89.37 272 A 1 
ATOM 2175 N N   . ASP A 1 273 ? -17.283 -16.588 16.272  1.00 93.48 273 A 1 
ATOM 2176 C CA  . ASP A 1 273 ? -17.144 -16.431 17.716  1.00 93.66 273 A 1 
ATOM 2177 C C   . ASP A 1 273 ? -16.503 -15.061 17.972  1.00 93.27 273 A 1 
ATOM 2178 O O   . ASP A 1 273 ? -15.367 -14.804 17.555  1.00 91.77 273 A 1 
ATOM 2179 C CB  . ASP A 1 273 ? -16.330 -17.590 18.311  1.00 93.62 273 A 1 
ATOM 2180 C CG  . ASP A 1 273 ? -17.004 -18.964 18.134  1.00 89.78 273 A 1 
ATOM 2181 O OD1 . ASP A 1 273 ? -18.058 -19.220 18.765  1.00 81.14 273 A 1 
ATOM 2182 O OD2 . ASP A 1 273 ? -16.449 -19.808 17.392  1.00 82.42 273 A 1 
ATOM 2183 N N   . ALA A 1 274 ? -17.235 -14.158 18.620  1.00 90.27 274 A 1 
ATOM 2184 C CA  . ALA A 1 274 ? -16.808 -12.790 18.888  1.00 89.49 274 A 1 
ATOM 2185 C C   . ALA A 1 274 ? -17.063 -12.418 20.348  1.00 89.18 274 A 1 
ATOM 2186 O O   . ALA A 1 274 ? -17.999 -12.902 20.979  1.00 86.42 274 A 1 
ATOM 2187 C CB  . ALA A 1 274 ? -17.517 -11.832 17.921  1.00 88.21 274 A 1 
ATOM 2188 N N   . VAL A 1 275 ? -16.218 -11.533 20.875  1.00 87.55 275 A 1 
ATOM 2189 C CA  . VAL A 1 275 ? -16.431 -10.905 22.178  1.00 85.48 275 A 1 
ATOM 2190 C C   . VAL A 1 275 ? -16.933 -9.498  21.913  1.00 84.44 275 A 1 
ATOM 2191 O O   . VAL A 1 275 ? -16.238 -8.718  21.266  1.00 81.79 275 A 1 
ATOM 2192 C CB  . VAL A 1 275 ? -15.155 -10.913 23.033  1.00 83.87 275 A 1 
ATOM 2193 C CG1 . VAL A 1 275 ? -15.447 -10.347 24.425  1.00 77.34 275 A 1 
ATOM 2194 C CG2 . VAL A 1 275 ? -14.610 -12.337 23.209  1.00 78.63 275 A 1 
ATOM 2195 N N   . ILE A 1 276 ? -18.141 -9.198  22.368  1.00 84.25 276 A 1 
ATOM 2196 C CA  . ILE A 1 276 ? -18.718 -7.860  22.285  1.00 82.04 276 A 1 
ATOM 2197 C C   . ILE A 1 276 ? -18.523 -7.181  23.631  1.00 82.00 276 A 1 
ATOM 2198 O O   . ILE A 1 276 ? -18.908 -7.701  24.681  1.00 78.95 276 A 1 
ATOM 2199 C CB  . ILE A 1 276 ? -20.192 -7.901  21.845  1.00 79.37 276 A 1 
ATOM 2200 C CG1 . ILE A 1 276 ? -20.373 -8.643  20.504  1.00 72.69 276 A 1 
ATOM 2201 C CG2 . ILE A 1 276 ? -20.776 -6.483  21.744  1.00 69.27 276 A 1 
ATOM 2202 C CD1 . ILE A 1 276 ? -19.555 -8.086  19.323  1.00 63.39 276 A 1 
ATOM 2203 N N   . ASP A 1 277 ? -17.918 -6.004  23.573  1.00 83.00 277 A 1 
ATOM 2204 C CA  . ASP A 1 277 ? -17.603 -5.200  24.736  1.00 80.81 277 A 1 
ATOM 2205 C C   . ASP A 1 277 ? -18.746 -4.219  25.003  1.00 80.63 277 A 1 
ATOM 2206 O O   . ASP A 1 277 ? -19.095 -3.402  24.150  1.00 78.78 277 A 1 
ATOM 2207 C CB  . ASP A 1 277 ? -16.279 -4.482  24.488  1.00 78.34 277 A 1 
ATOM 2208 C CG  . ASP A 1 277 ? -15.068 -5.414  24.440  1.00 74.58 277 A 1 
ATOM 2209 O OD1 . ASP A 1 277 ? -15.142 -6.522  25.013  1.00 71.23 277 A 1 
ATOM 2210 O OD2 . ASP A 1 277 ? -14.048 -4.984  23.855  1.00 70.51 277 A 1 
ATOM 2211 N N   . ILE A 1 278 ? -19.306 -4.285  26.200  1.00 80.97 278 A 1 
ATOM 2212 C CA  . ILE A 1 278 ? -20.347 -3.368  26.668  1.00 80.30 278 A 1 
ATOM 2213 C C   . ILE A 1 278 ? -19.738 -2.479  27.746  1.00 81.73 278 A 1 
ATOM 2214 O O   . ILE A 1 278 ? -19.236 -2.966  28.761  1.00 79.98 278 A 1 
ATOM 2215 C CB  . ILE A 1 278 ? -21.594 -4.132  27.164  1.00 77.39 278 A 1 
ATOM 2216 C CG1 . ILE A 1 278 ? -22.139 -5.057  26.050  1.00 70.85 278 A 1 
ATOM 2217 C CG2 . ILE A 1 278 ? -22.664 -3.133  27.632  1.00 69.83 278 A 1 
ATOM 2218 C CD1 . ILE A 1 278 ? -23.342 -5.911  26.470  1.00 64.14 278 A 1 
ATOM 2219 N N   . LYS A 1 279 ? -19.774 -1.164  27.528  1.00 81.08 279 A 1 
ATOM 2220 C CA  . LYS A 1 279 ? -19.298 -0.198  28.521  1.00 79.89 279 A 1 
ATOM 2221 C C   . LYS A 1 279 ? -20.345 0.028   29.606  1.00 81.26 279 A 1 
ATOM 2222 O O   . LYS A 1 279 ? -21.501 0.310   29.314  1.00 79.16 279 A 1 
ATOM 2223 C CB  . LYS A 1 279 ? -18.823 1.096   27.845  1.00 76.86 279 A 1 
ATOM 2224 C CG  . LYS A 1 279 ? -19.899 1.873   27.074  1.00 72.49 279 A 1 
ATOM 2225 C CD  . LYS A 1 279 ? -19.254 3.085   26.397  1.00 71.00 279 A 1 
ATOM 2226 C CE  . LYS A 1 279 ? -20.230 3.867   25.516  1.00 64.29 279 A 1 
ATOM 2227 N NZ  . LYS A 1 279 ? -19.488 4.852   24.686  1.00 59.15 279 A 1 
ATOM 2228 N N   . ALA A 1 280 ? -19.918 -0.057  30.852  1.00 82.68 280 A 1 
ATOM 2229 C CA  . ALA A 1 280 ? -20.753 0.205   32.017  1.00 84.03 280 A 1 
ATOM 2230 C C   . ALA A 1 280 ? -19.896 0.698   33.190  1.00 87.52 280 A 1 
ATOM 2231 O O   . ALA A 1 280 ? -18.788 0.208   33.414  1.00 86.75 280 A 1 
ATOM 2232 C CB  . ALA A 1 280 ? -21.523 -1.074  32.382  1.00 80.56 280 A 1 
ATOM 2233 N N   . VAL A 1 281 ? -20.413 1.657   33.955  1.00 88.30 281 A 1 
ATOM 2234 C CA  . VAL A 1 281 ? -19.793 2.064   35.222  1.00 90.51 281 A 1 
ATOM 2235 C C   . VAL A 1 281 ? -19.987 0.924   36.229  1.00 91.57 281 A 1 
ATOM 2236 O O   . VAL A 1 281 ? -21.129 0.537   36.476  1.00 90.39 281 A 1 
ATOM 2237 C CB  . VAL A 1 281 ? -20.384 3.385   35.749  1.00 90.20 281 A 1 
ATOM 2238 C CG1 . VAL A 1 281 ? -19.655 3.825   37.017  1.00 83.06 281 A 1 
ATOM 2239 C CG2 . VAL A 1 281 ? -20.219 4.516   34.730  1.00 83.02 281 A 1 
ATOM 2240 N N   . PRO A 1 282 ? -18.913 0.347   36.801  1.00 91.54 282 A 1 
ATOM 2241 C CA  . PRO A 1 282 ? -19.072 -0.762  37.731  1.00 92.20 282 A 1 
ATOM 2242 C C   . PRO A 1 282 ? -19.712 -0.292  39.041  1.00 93.46 282 A 1 
ATOM 2243 O O   . PRO A 1 282 ? -19.220 0.642   39.675  1.00 92.59 282 A 1 
ATOM 2244 C CB  . PRO A 1 282 ? -17.665 -1.336  37.927  1.00 90.90 282 A 1 
ATOM 2245 C CG  . PRO A 1 282 ? -16.743 -0.155  37.629  1.00 88.87 282 A 1 
ATOM 2246 C CD  . PRO A 1 282 ? -17.508 0.649   36.577  1.00 91.22 282 A 1 
ATOM 2247 N N   . GLU A 1 283 ? -20.748 -0.980  39.496  1.00 91.61 283 A 1 
ATOM 2248 C CA  . GLU A 1 283 ? -21.436 -0.664  40.762  1.00 91.58 283 A 1 
ATOM 2249 C C   . GLU A 1 283 ? -20.524 -0.823  41.989  1.00 93.15 283 A 1 
ATOM 2250 O O   . GLU A 1 283 ? -20.717 -0.182  43.019  1.00 91.57 283 A 1 
ATOM 2251 C CB  . GLU A 1 283 ? -22.643 -1.596  40.947  1.00 89.94 283 A 1 
ATOM 2252 C CG  . GLU A 1 283 ? -23.745 -1.407  39.895  1.00 82.97 283 A 1 
ATOM 2253 C CD  . GLU A 1 283 ? -24.956 -2.332  40.142  1.00 76.52 283 A 1 
ATOM 2254 O OE1 . GLU A 1 283 ? -25.939 -2.213  39.383  1.00 67.25 283 A 1 
ATOM 2255 O OE2 . GLU A 1 283 ? -24.879 -3.180  41.064  1.00 65.34 283 A 1 
ATOM 2256 N N   . THR A 1 284 ? -19.518 -1.682  41.889  1.00 92.68 284 A 1 
ATOM 2257 C CA  . THR A 1 284 ? -18.587 -1.967  42.986  1.00 93.10 284 A 1 
ATOM 2258 C C   . THR A 1 284 ? -17.169 -2.149  42.458  1.00 93.62 284 A 1 
ATOM 2259 O O   . THR A 1 284 ? -16.939 -2.927  41.536  1.00 91.91 284 A 1 
ATOM 2260 C CB  . THR A 1 284 ? -19.022 -3.219  43.764  1.00 91.79 284 A 1 
ATOM 2261 O OG1 . THR A 1 284 ? -20.338 -3.065  44.246  1.00 78.01 284 A 1 
ATOM 2262 C CG2 . THR A 1 284 ? -18.151 -3.492  44.988  1.00 78.52 284 A 1 
ATOM 2263 N N   . ILE A 1 285 ? -16.191 -1.482  43.091  1.00 93.68 285 A 1 
ATOM 2264 C CA  . ILE A 1 285 ? -14.761 -1.616  42.789  1.00 94.01 285 A 1 
ATOM 2265 C C   . ILE A 1 285 ? -14.024 -2.009  44.071  1.00 94.38 285 A 1 
ATOM 2266 O O   . ILE A 1 285 ? -14.055 -1.289  45.065  1.00 93.19 285 A 1 
ATOM 2267 C CB  . ILE A 1 285 ? -14.176 -0.328  42.171  1.00 93.84 285 A 1 
ATOM 2268 C CG1 . ILE A 1 285 ? -15.004 0.147   40.955  1.00 91.16 285 A 1 
ATOM 2269 C CG2 . ILE A 1 285 ? -12.706 -0.575  41.774  1.00 90.70 285 A 1 
ATOM 2270 C CD1 . ILE A 1 285 ? -14.522 1.468   40.356  1.00 87.38 285 A 1 
ATOM 2271 N N   . ARG A 1 286 ? -13.340 -3.139  44.066  1.00 94.22 286 A 1 
ATOM 2272 C CA  . ARG A 1 286 ? -12.513 -3.558  45.206  1.00 94.29 286 A 1 
ATOM 2273 C C   . ARG A 1 286 ? -11.382 -2.555  45.478  1.00 94.77 286 A 1 
ATOM 2274 O O   . ARG A 1 286 ? -10.811 -2.019  44.533  1.00 94.24 286 A 1 
ATOM 2275 C CB  . ARG A 1 286 ? -11.914 -4.938  44.939  1.00 93.54 286 A 1 
ATOM 2276 C CG  . ARG A 1 286 ? -12.929 -6.078  44.984  1.00 86.63 286 A 1 
ATOM 2277 C CD  . ARG A 1 286 ? -12.285 -7.397  44.531  1.00 84.45 286 A 1 
ATOM 2278 N NE  . ARG A 1 286 ? -10.972 -7.622  45.155  1.00 74.24 286 A 1 
ATOM 2279 C CZ  . ARG A 1 286 ? -10.364 -8.770  45.367  1.00 67.34 286 A 1 
ATOM 2280 N NH1 . ARG A 1 286 ? -10.913 -9.911  45.060  1.00 61.08 286 A 1 
ATOM 2281 N NH2 . ARG A 1 286 ? -9.172  -8.775  45.894  1.00 57.10 286 A 1 
ATOM 2282 N N   . ALA A 1 287 ? -11.009 -2.359  46.753  1.00 94.22 287 A 1 
ATOM 2283 C CA  . ALA A 1 287 ? -9.985  -1.389  47.149  1.00 94.29 287 A 1 
ATOM 2284 C C   . ALA A 1 287 ? -8.634  -1.620  46.452  1.00 94.43 287 A 1 
ATOM 2285 O O   . ALA A 1 287 ? -7.998  -0.670  46.010  1.00 92.63 287 A 1 
ATOM 2286 C CB  . ALA A 1 287 ? -9.835  -1.440  48.673  1.00 93.31 287 A 1 
ATOM 2287 N N   . ASP A 1 288 ? -8.208  -2.868  46.281  1.00 94.83 288 A 1 
ATOM 2288 C CA  . ASP A 1 288 ? -6.974  -3.220  45.570  1.00 94.36 288 A 1 
ATOM 2289 C C   . ASP A 1 288 ? -6.997  -2.806  44.088  1.00 94.58 288 A 1 
ATOM 2290 O O   . ASP A 1 288 ? -5.986  -2.325  43.565  1.00 92.59 288 A 1 
ATOM 2291 C CB  . ASP A 1 288 ? -6.679  -4.731  45.722  1.00 93.87 288 A 1 
ATOM 2292 C CG  . ASP A 1 288 ? -7.764  -5.691  45.195  1.00 89.38 288 A 1 
ATOM 2293 O OD1 . ASP A 1 288 ? -8.969  -5.437  45.396  1.00 81.29 288 A 1 
ATOM 2294 O OD2 . ASP A 1 288 ? -7.441  -6.781  44.675  1.00 83.34 288 A 1 
ATOM 2295 N N   . LYS A 1 289 ? -8.133  -2.927  43.425  1.00 93.94 289 A 1 
ATOM 2296 C CA  . LYS A 1 289 ? -8.332  -2.488  42.037  1.00 93.69 289 A 1 
ATOM 2297 C C   . LYS A 1 289 ? -8.425  -0.967  41.916  1.00 94.59 289 A 1 
ATOM 2298 O O   . LYS A 1 289 ? -7.897  -0.398  40.965  1.00 93.05 289 A 1 
ATOM 2299 C CB  . LYS A 1 289 ? -9.596  -3.158  41.460  1.00 92.92 289 A 1 
ATOM 2300 C CG  . LYS A 1 289 ? -9.451  -4.673  41.236  1.00 89.12 289 A 1 
ATOM 2301 C CD  . LYS A 1 289 ? -8.454  -4.940  40.104  1.00 81.55 289 A 1 
ATOM 2302 C CE  . LYS A 1 289 ? -8.390  -6.396  39.672  1.00 75.50 289 A 1 
ATOM 2303 N NZ  . LYS A 1 289 ? -7.515  -6.497  38.483  1.00 65.87 289 A 1 
ATOM 2304 N N   . TRP A 1 290 ? -9.065  -0.314  42.879  1.00 94.87 290 A 1 
ATOM 2305 C CA  . TRP A 1 290 ? -9.149  1.145   42.929  1.00 94.91 290 A 1 
ATOM 2306 C C   . TRP A 1 290 ? -7.764  1.784   43.084  1.00 95.17 290 A 1 
ATOM 2307 O O   . TRP A 1 290 ? -7.337  2.557   42.230  1.00 93.69 290 A 1 
ATOM 2308 C CB  . TRP A 1 290 ? -10.081 1.562   44.064  1.00 94.67 290 A 1 
ATOM 2309 C CG  . TRP A 1 290 ? -10.269 3.039   44.188  1.00 94.97 290 A 1 
ATOM 2310 C CD1 . TRP A 1 290 ? -9.445  3.892   44.843  1.00 92.21 290 A 1 
ATOM 2311 C CD2 . TRP A 1 290 ? -11.332 3.865   43.627  1.00 94.38 290 A 1 
ATOM 2312 N NE1 . TRP A 1 290 ? -9.923  5.184   44.723  1.00 92.93 290 A 1 
ATOM 2313 C CE2 . TRP A 1 290 ? -11.087 5.223   43.990  1.00 93.98 290 A 1 
ATOM 2314 C CE3 . TRP A 1 290 ? -12.481 3.598   42.856  1.00 93.47 290 A 1 
ATOM 2315 C CZ2 . TRP A 1 290 ? -11.939 6.267   43.609  1.00 92.99 290 A 1 
ATOM 2316 C CZ3 . TRP A 1 290 ? -13.346 4.634   42.470  1.00 91.42 290 A 1 
ATOM 2317 C CH2 . TRP A 1 290 ? -13.081 5.968   42.842  1.00 91.07 290 A 1 
ATOM 2318 N N   . GLU A 1 291 ? -7.040  1.415   44.147  1.00 94.12 291 A 1 
ATOM 2319 C CA  . GLU A 1 291 ? -5.747  2.012   44.503  1.00 93.53 291 A 1 
ATOM 2320 C C   . GLU A 1 291 ? -4.610  1.557   43.581  1.00 93.80 291 A 1 
ATOM 2321 O O   . GLU A 1 291 ? -3.667  2.308   43.323  1.00 91.40 291 A 1 
ATOM 2322 C CB  . GLU A 1 291 ? -5.396  1.643   45.955  1.00 92.39 291 A 1 
ATOM 2323 C CG  . GLU A 1 291 ? -6.395  2.157   47.013  1.00 86.61 291 A 1 
ATOM 2324 C CD  . GLU A 1 291 ? -6.529  3.684   47.062  1.00 80.66 291 A 1 
ATOM 2325 O OE1 . GLU A 1 291 ? -7.603  4.148   47.507  1.00 70.59 291 A 1 
ATOM 2326 O OE2 . GLU A 1 291 ? -5.553  4.373   46.681  1.00 70.67 291 A 1 
ATOM 2327 N N   . GLY A 1 292 ? -4.658  0.312   43.111  1.00 93.84 292 A 1 
ATOM 2328 C CA  . GLY A 1 292 ? -3.595  -0.300  42.316  1.00 93.38 292 A 1 
ATOM 2329 C C   . GLY A 1 292 ? -3.724  -0.101  40.806  1.00 93.76 292 A 1 
ATOM 2330 O O   . GLY A 1 292 ? -2.699  -0.059  40.126  1.00 90.89 292 A 1 
ATOM 2331 N N   . GLU A 1 293 ? -4.934  0.021   40.277  1.00 92.65 293 A 1 
ATOM 2332 C CA  . GLU A 1 293 ? -5.170  0.043   38.828  1.00 92.60 293 A 1 
ATOM 2333 C C   . GLU A 1 293 ? -5.882  1.323   38.372  1.00 93.36 293 A 1 
ATOM 2334 O O   . GLU A 1 293 ? -5.317  2.071   37.574  1.00 90.65 293 A 1 
ATOM 2335 C CB  . GLU A 1 293 ? -5.947  -1.217  38.370  1.00 90.69 293 A 1 
ATOM 2336 C CG  . GLU A 1 293 ? -5.170  -2.521  38.621  1.00 84.32 293 A 1 
ATOM 2337 C CD  . GLU A 1 293 ? -5.932  -3.797  38.220  1.00 84.33 293 A 1 
ATOM 2338 O OE1 . GLU A 1 293 ? -5.491  -4.901  38.625  1.00 74.87 293 A 1 
ATOM 2339 O OE2 . GLU A 1 293 ? -7.016  -3.768  37.595  1.00 77.73 293 A 1 
ATOM 2340 N N   . LEU A 1 294 ? -7.083  1.602   38.877  1.00 93.03 294 A 1 
ATOM 2341 C CA  . LEU A 1 294 ? -7.916  2.702   38.387  1.00 93.15 294 A 1 
ATOM 2342 C C   . LEU A 1 294 ? -7.321  4.072   38.729  1.00 93.77 294 A 1 
ATOM 2343 O O   . LEU A 1 294 ? -6.989  4.846   37.830  1.00 92.57 294 A 1 
ATOM 2344 C CB  . LEU A 1 294 ? -9.352  2.532   38.930  1.00 92.64 294 A 1 
ATOM 2345 C CG  . LEU A 1 294 ? -10.307 3.688   38.584  1.00 92.28 294 A 1 
ATOM 2346 C CD1 . LEU A 1 294 ? -10.472 3.886   37.079  1.00 85.71 294 A 1 
ATOM 2347 C CD2 . LEU A 1 294 ? -11.680 3.417   39.187  1.00 86.58 294 A 1 
ATOM 2348 N N   . PHE A 1 295 ? -7.174  4.380   40.024  1.00 93.60 295 A 1 
ATOM 2349 C CA  . PHE A 1 295 ? -6.819  5.726   40.476  1.00 93.12 295 A 1 
ATOM 2350 C C   . PHE A 1 295 ? -5.436  6.207   39.980  1.00 93.87 295 A 1 
ATOM 2351 O O   . PHE A 1 295 ? -5.308  7.367   39.572  1.00 92.46 295 A 1 
ATOM 2352 C CB  . PHE A 1 295 ? -6.962  5.799   42.005  1.00 91.36 295 A 1 
ATOM 2353 C CG  . PHE A 1 295 ? -7.040  7.215   42.530  1.00 88.90 295 A 1 
ATOM 2354 C CD1 . PHE A 1 295 ? -5.921  7.822   43.124  1.00 80.90 295 A 1 
ATOM 2355 C CD2 . PHE A 1 295 ? -8.252  7.926   42.430  1.00 81.53 295 A 1 
ATOM 2356 C CE1 . PHE A 1 295 ? -6.020  9.128   43.636  1.00 78.88 295 A 1 
ATOM 2357 C CE2 . PHE A 1 295 ? -8.349  9.232   42.939  1.00 79.00 295 A 1 
ATOM 2358 C CZ  . PHE A 1 295 ? -7.232  9.833   43.547  1.00 81.45 295 A 1 
ATOM 2359 N N   . PRO A 1 296 ? -4.390  5.360   39.917  1.00 94.56 296 A 1 
ATOM 2360 C CA  . PRO A 1 296 ? -3.100  5.734   39.332  1.00 94.35 296 A 1 
ATOM 2361 C C   . PRO A 1 296 ? -3.161  6.022   37.829  1.00 94.84 296 A 1 
ATOM 2362 O O   . PRO A 1 296 ? -2.435  6.899   37.355  1.00 93.31 296 A 1 
ATOM 2363 C CB  . PRO A 1 296 ? -2.157  4.561   39.632  1.00 93.53 296 A 1 
ATOM 2364 C CG  . PRO A 1 296 ? -2.793  3.875   40.833  1.00 91.70 296 A 1 
ATOM 2365 C CD  . PRO A 1 296 ? -4.275  4.045   40.550  1.00 94.12 296 A 1 
ATOM 2366 N N   . ALA A 1 297 ? -4.016  5.312   37.094  1.00 93.49 297 A 1 
ATOM 2367 C CA  . ALA A 1 297 ? -4.139  5.414   35.644  1.00 92.82 297 A 1 
ATOM 2368 C C   . ALA A 1 297 ? -4.968  6.629   35.188  1.00 93.57 297 A 1 
ATOM 2369 O O   . ALA A 1 297 ? -4.769  7.125   34.077  1.00 91.99 297 A 1 
ATOM 2370 C CB  . ALA A 1 297 ? -4.724  4.098   35.126  1.00 92.18 297 A 1 
ATOM 2371 N N   . LEU A 1 298 ? -5.851  7.147   36.051  1.00 92.47 298 A 1 
ATOM 2372 C CA  . LEU A 1 298 ? -6.659  8.329   35.748  1.00 92.33 298 A 1 
ATOM 2373 C C   . LEU A 1 298 ? -5.792  9.577   35.520  1.00 93.22 298 A 1 
ATOM 2374 O O   . LEU A 1 298 ? -4.814  9.849   36.231  1.00 92.29 298 A 1 
ATOM 2375 C CB  . LEU A 1 298 ? -7.675  8.584   36.875  1.00 92.28 298 A 1 
ATOM 2376 C CG  . LEU A 1 298 ? -8.839  7.580   36.930  1.00 90.78 298 A 1 
ATOM 2377 C CD1 . LEU A 1 298 ? -9.607  7.766   38.238  1.00 83.87 298 A 1 
ATOM 2378 C CD2 . LEU A 1 298 ? -9.813  7.757   35.765  1.00 85.46 298 A 1 
ATOM 2379 N N   . ARG A 1 299 ? -6.192  10.403  34.555  1.00 94.03 299 A 1 
ATOM 2380 C CA  . ARG A 1 299 ? -5.626  11.737  34.348  1.00 93.39 299 A 1 
ATOM 2381 C C   . ARG A 1 299 ? -5.917  12.610  35.574  1.00 94.12 299 A 1 
ATOM 2382 O O   . ARG A 1 299 ? -6.932  12.448  36.243  1.00 93.31 299 A 1 
ATOM 2383 C CB  . ARG A 1 299 ? -6.185  12.376  33.065  1.00 91.56 299 A 1 
ATOM 2384 C CG  . ARG A 1 299 ? -5.841  11.599  31.784  1.00 85.40 299 A 1 
ATOM 2385 C CD  . ARG A 1 299 ? -6.445  12.302  30.559  1.00 81.34 299 A 1 
ATOM 2386 N NE  . ARG A 1 299 ? -6.152  11.583  29.298  1.00 73.24 299 A 1 
ATOM 2387 C CZ  . ARG A 1 299 ? -6.650  11.876  28.101  1.00 67.83 299 A 1 
ATOM 2388 N NH1 . ARG A 1 299 ? -7.436  12.894  27.902  1.00 64.19 299 A 1 
ATOM 2389 N NH2 . ARG A 1 299 ? -6.378  11.135  27.063  1.00 58.98 299 A 1 
ATOM 2390 N N   . LYS A 1 300 ? -5.033  13.575  35.860  1.00 93.91 300 A 1 
ATOM 2391 C CA  . LYS A 1 300 ? -5.186  14.453  37.034  1.00 94.12 300 A 1 
ATOM 2392 C C   . LYS A 1 300 ? -6.510  15.216  37.046  1.00 94.67 300 A 1 
ATOM 2393 O O   . LYS A 1 300 ? -7.030  15.482  38.119  1.00 93.10 300 A 1 
ATOM 2394 C CB  . LYS A 1 300 ? -4.027  15.456  37.122  1.00 93.63 300 A 1 
ATOM 2395 C CG  . LYS A 1 300 ? -2.702  14.793  37.508  1.00 85.77 300 A 1 
ATOM 2396 C CD  . LYS A 1 300 ? -1.626  15.875  37.688  1.00 79.03 300 A 1 
ATOM 2397 C CE  . LYS A 1 300 ? -0.294  15.244  38.097  1.00 71.44 300 A 1 
ATOM 2398 N NZ  . LYS A 1 300 ? 0.753   16.277  38.277  1.00 59.77 300 A 1 
ATOM 2399 N N   . GLU A 1 301 ? -7.010  15.570  35.870  1.00 93.68 301 A 1 
ATOM 2400 C CA  . GLU A 1 301 ? -8.280  16.270  35.662  1.00 93.16 301 A 1 
ATOM 2401 C C   . GLU A 1 301 ? -9.515  15.384  35.881  1.00 93.98 301 A 1 
ATOM 2402 O O   . GLU A 1 301 ? -10.528 15.882  36.351  1.00 91.83 301 A 1 
ATOM 2403 C CB  . GLU A 1 301 ? -8.250  16.908  34.259  1.00 91.76 301 A 1 
ATOM 2404 C CG  . GLU A 1 301 ? -8.059  15.899  33.108  1.00 83.08 301 A 1 
ATOM 2405 C CD  . GLU A 1 301 ? -7.459  16.494  31.823  1.00 79.46 301 A 1 
ATOM 2406 O OE1 . GLU A 1 301 ? -7.535  15.818  30.774  1.00 70.17 301 A 1 
ATOM 2407 O OE2 . GLU A 1 301 ? -6.812  17.567  31.918  1.00 70.99 301 A 1 
ATOM 2408 N N   . ASP A 1 302 ? -9.406  14.076  35.641  1.00 92.56 302 A 1 
ATOM 2409 C CA  . ASP A 1 302 ? -10.513 13.120  35.757  1.00 92.44 302 A 1 
ATOM 2410 C C   . ASP A 1 302 ? -10.657 12.550  37.185  1.00 93.88 302 A 1 
ATOM 2411 O O   . ASP A 1 302 ? -11.720 12.056  37.563  1.00 93.17 302 A 1 
ATOM 2412 C CB  . ASP A 1 302 ? -10.305 11.975  34.745  1.00 90.63 302 A 1 
ATOM 2413 C CG  . ASP A 1 302 ? -10.333 12.382  33.262  1.00 88.00 302 A 1 
ATOM 2414 O OD1 . ASP A 1 302 ? -11.155 13.228  32.859  1.00 82.65 302 A 1 
ATOM 2415 O OD2 . ASP A 1 302 ? -9.547  11.791  32.483  1.00 82.41 302 A 1 
ATOM 2416 N N   . ARG A 1 303 ? -9.600  12.614  38.012  1.00 94.42 303 A 1 
ATOM 2417 C CA  . ARG A 1 303 ? -9.605  12.044  39.375  1.00 95.05 303 A 1 
ATOM 2418 C C   . ARG A 1 303 ? -10.723 12.573  40.276  1.00 95.47 303 A 1 
ATOM 2419 O O   . ARG A 1 303 ? -11.413 11.742  40.856  1.00 94.25 303 A 1 
ATOM 2420 C CB  . ARG A 1 303 ? -8.249  12.207  40.070  1.00 94.34 303 A 1 
ATOM 2421 C CG  . ARG A 1 303 ? -7.182  11.320  39.450  1.00 90.97 303 A 1 
ATOM 2422 C CD  . ARG A 1 303 ? -5.845  11.563  40.147  1.00 89.80 303 A 1 
ATOM 2423 N NE  . ARG A 1 303 ? -4.784  10.827  39.459  1.00 84.82 303 A 1 
ATOM 2424 C CZ  . ARG A 1 303 ? -3.585  10.562  39.931  1.00 81.08 303 A 1 
ATOM 2425 N NH1 . ARG A 1 303 ? -3.184  11.002  41.099  1.00 74.86 303 A 1 
ATOM 2426 N NH2 . ARG A 1 303 ? -2.765  9.835   39.226  1.00 72.55 303 A 1 
ATOM 2427 N N   . PRO A 1 304 ? -10.939 13.899  40.389  1.00 94.94 304 A 1 
ATOM 2428 C CA  . PRO A 1 304 ? -11.999 14.422  41.253  1.00 94.73 304 A 1 
ATOM 2429 C C   . PRO A 1 304 ? -13.398 13.960  40.833  1.00 95.05 304 A 1 
ATOM 2430 O O   . PRO A 1 304 ? -14.246 13.733  41.689  1.00 93.65 304 A 1 
ATOM 2431 C CB  . PRO A 1 304 ? -11.885 15.949  41.166  1.00 94.19 304 A 1 
ATOM 2432 C CG  . PRO A 1 304 ? -10.448 16.186  40.715  1.00 91.99 304 A 1 
ATOM 2433 C CD  . PRO A 1 304 ? -10.193 15.005  39.803  1.00 94.37 304 A 1 
ATOM 2434 N N   . LEU A 1 305 ? -13.630 13.807  39.528  1.00 94.12 305 A 1 
ATOM 2435 C CA  . LEU A 1 305 ? -14.897 13.340  38.968  1.00 93.58 305 A 1 
ATOM 2436 C C   . LEU A 1 305 ? -15.179 11.892  39.386  1.00 94.42 305 A 1 
ATOM 2437 O O   . LEU A 1 305 ? -16.240 11.598  39.926  1.00 92.92 305 A 1 
ATOM 2438 C CB  . LEU A 1 305 ? -14.819 13.489  37.434  1.00 92.20 305 A 1 
ATOM 2439 C CG  . LEU A 1 305 ? -16.041 12.948  36.682  1.00 87.98 305 A 1 
ATOM 2440 C CD1 . LEU A 1 305 ? -17.254 13.842  36.902  1.00 80.65 305 A 1 
ATOM 2441 C CD2 . LEU A 1 305 ? -15.738 12.886  35.187  1.00 80.81 305 A 1 
ATOM 2442 N N   . VAL A 1 306 ? -14.199 11.006  39.180  1.00 93.53 306 A 1 
ATOM 2443 C CA  . VAL A 1 306 ? -14.345 9.581   39.513  1.00 93.83 306 A 1 
ATOM 2444 C C   . VAL A 1 306 ? -14.416 9.375   41.028  1.00 94.11 306 A 1 
ATOM 2445 O O   . VAL A 1 306 ? -15.222 8.579   41.496  1.00 92.96 306 A 1 
ATOM 2446 C CB  . VAL A 1 306 ? -13.212 8.754   38.872  1.00 93.40 306 A 1 
ATOM 2447 C CG1 . VAL A 1 306 ? -13.319 7.265   39.217  1.00 87.78 306 A 1 
ATOM 2448 C CG2 . VAL A 1 306 ? -13.247 8.867   37.341  1.00 86.99 306 A 1 
ATOM 2449 N N   . GLU A 1 307 ? -13.622 10.115  41.812  1.00 94.37 307 A 1 
ATOM 2450 C CA  . GLU A 1 307 ? -13.634 10.036  43.280  1.00 93.74 307 A 1 
ATOM 2451 C C   . GLU A 1 307 ? -14.974 10.499  43.875  1.00 93.96 307 A 1 
ATOM 2452 O O   . GLU A 1 307 ? -15.460 9.897   44.830  1.00 92.56 307 A 1 
ATOM 2453 C CB  . GLU A 1 307 ? -12.451 10.860  43.819  1.00 92.19 307 A 1 
ATOM 2454 C CG  . GLU A 1 307 ? -12.224 10.708  45.329  1.00 81.75 307 A 1 
ATOM 2455 C CD  . GLU A 1 307 ? -10.956 11.435  45.825  1.00 82.27 307 A 1 
ATOM 2456 O OE1 . GLU A 1 307 ? -10.553 11.172  46.985  1.00 72.77 307 A 1 
ATOM 2457 O OE2 . GLU A 1 307 ? -10.376 12.250  45.070  1.00 74.04 307 A 1 
ATOM 2458 N N   . ALA A 1 308 ? -15.606 11.523  43.299  1.00 94.37 308 A 1 
ATOM 2459 C CA  . ALA A 1 308 ? -16.912 11.999  43.745  1.00 94.06 308 A 1 
ATOM 2460 C C   . ALA A 1 308 ? -18.045 10.990  43.484  1.00 94.33 308 A 1 
ATOM 2461 O O   . ALA A 1 308 ? -18.995 10.938  44.267  1.00 92.62 308 A 1 
ATOM 2462 C CB  . ALA A 1 308 ? -17.195 13.342  43.069  1.00 93.87 308 A 1 
ATOM 2463 N N   . ALA A 1 309 ? -17.921 10.184  42.422  1.00 93.76 309 A 1 
ATOM 2464 C CA  . ALA A 1 309 ? -18.943 9.211   42.032  1.00 93.30 309 A 1 
ATOM 2465 C C   . ALA A 1 309 ? -18.972 7.953   42.919  1.00 93.74 309 A 1 
ATOM 2466 O O   . ALA A 1 309 ? -19.950 7.206   42.893  1.00 92.03 309 A 1 
ATOM 2467 C CB  . ALA A 1 309 ? -18.706 8.853   40.567  1.00 93.14 309 A 1 
ATOM 2468 N N   . TYR A 1 310 ? -17.924 7.702   43.717  1.00 94.59 310 A 1 
ATOM 2469 C CA  . TYR A 1 310 ? -17.788 6.490   44.525  1.00 94.51 310 A 1 
ATOM 2470 C C   . TYR A 1 310 ? -17.617 6.785   46.015  1.00 94.46 310 A 1 
ATOM 2471 O O   . TYR A 1 310 ? -17.031 7.777   46.430  1.00 92.02 310 A 1 
ATOM 2472 C CB  . TYR A 1 310 ? -16.630 5.639   44.010  1.00 93.99 310 A 1 
ATOM 2473 C CG  . TYR A 1 310 ? -16.938 4.885   42.732  1.00 94.24 310 A 1 
ATOM 2474 C CD1 . TYR A 1 310 ? -17.394 3.558   42.782  1.00 88.68 310 A 1 
ATOM 2475 C CD2 . TYR A 1 310 ? -16.768 5.522   41.487  1.00 89.97 310 A 1 
ATOM 2476 C CE1 . TYR A 1 310 ? -17.678 2.861   41.597  1.00 88.70 310 A 1 
ATOM 2477 C CE2 . TYR A 1 310 ? -17.059 4.833   40.299  1.00 89.05 310 A 1 
ATOM 2478 C CZ  . TYR A 1 310 ? -17.511 3.498   40.353  1.00 92.52 310 A 1 
ATOM 2479 O OH  . TYR A 1 310 ? -17.784 2.829   39.212  1.00 91.35 310 A 1 
ATOM 2480 N N   . LYS A 1 311 ? -18.075 5.860   46.858  1.00 93.57 311 A 1 
ATOM 2481 C CA  . LYS A 1 311 ? -17.893 5.924   48.310  1.00 92.79 311 A 1 
ATOM 2482 C C   . LYS A 1 311 ? -17.300 4.627   48.838  1.00 93.47 311 A 1 
ATOM 2483 O O   . LYS A 1 311 ? -17.838 3.547   48.606  1.00 91.87 311 A 1 
ATOM 2484 C CB  . LYS A 1 311 ? -19.241 6.264   48.956  1.00 91.23 311 A 1 
ATOM 2485 C CG  . LYS A 1 311 ? -19.084 6.568   50.442  1.00 78.28 311 A 1 
ATOM 2486 C CD  . LYS A 1 311 ? -20.430 7.016   51.003  1.00 72.82 311 A 1 
ATOM 2487 C CE  . LYS A 1 311 ? -20.298 7.352   52.484  1.00 63.89 311 A 1 
ATOM 2488 N NZ  . LYS A 1 311 ? -21.597 7.820   53.013  1.00 53.90 311 A 1 
ATOM 2489 N N   . PHE A 1 312 ? -16.216 4.744   49.605  1.00 93.61 312 A 1 
ATOM 2490 C CA  . PHE A 1 312 ? -15.602 3.588   50.252  1.00 93.29 312 A 1 
ATOM 2491 C C   . PHE A 1 312 ? -16.494 3.021   51.366  1.00 93.07 312 A 1 
ATOM 2492 O O   . PHE A 1 312 ? -17.059 3.768   52.170  1.00 90.56 312 A 1 
ATOM 2493 C CB  . PHE A 1 312 ? -14.213 3.958   50.771  1.00 92.25 312 A 1 
ATOM 2494 C CG  . PHE A 1 312 ? -13.437 2.764   51.286  1.00 91.89 312 A 1 
ATOM 2495 C CD1 . PHE A 1 312 ? -13.146 2.642   52.657  1.00 84.63 312 A 1 
ATOM 2496 C CD2 . PHE A 1 312 ? -13.023 1.758   50.397  1.00 86.30 312 A 1 
ATOM 2497 C CE1 . PHE A 1 312 ? -12.433 1.532   53.126  1.00 85.70 312 A 1 
ATOM 2498 C CE2 . PHE A 1 312 ? -12.317 0.642   50.866  1.00 85.86 312 A 1 
ATOM 2499 C CZ  . PHE A 1 312 ? -12.016 0.530   52.232  1.00 88.89 312 A 1 
ATOM 2500 N N   . GLN A 1 313 ? -16.611 1.694   51.403  1.00 94.03 313 A 1 
ATOM 2501 C CA  . GLN A 1 313 ? -17.353 0.952   52.419  1.00 93.73 313 A 1 
ATOM 2502 C C   . GLN A 1 313 ? -16.429 -0.052  53.107  1.00 94.30 313 A 1 
ATOM 2503 O O   . GLN A 1 313 ? -16.048 -1.068  52.522  1.00 91.83 313 A 1 
ATOM 2504 C CB  . GLN A 1 313 ? -18.554 0.242   51.780  1.00 92.31 313 A 1 
ATOM 2505 C CG  . GLN A 1 313 ? -19.619 1.196   51.232  1.00 84.44 313 A 1 
ATOM 2506 C CD  . GLN A 1 313 ? -20.361 1.994   52.300  1.00 81.97 313 A 1 
ATOM 2507 O OE1 . GLN A 1 313 ? -20.376 1.704   53.481  1.00 73.77 313 A 1 
ATOM 2508 N NE2 . GLN A 1 313 ? -21.037 3.050   51.911  1.00 69.77 313 A 1 
ATOM 2509 N N   . ASP A 1 314 ? -16.107 0.219   54.380  1.00 93.25 314 A 1 
ATOM 2510 C CA  . ASP A 1 314 ? -15.152 -0.571  55.165  1.00 93.12 314 A 1 
ATOM 2511 C C   . ASP A 1 314 ? -15.524 -2.059  55.254  1.00 93.17 314 A 1 
ATOM 2512 O O   . ASP A 1 314 ? -14.667 -2.931  55.143  1.00 89.93 314 A 1 
ATOM 2513 C CB  . ASP A 1 314 ? -15.066 -0.007  56.594  1.00 92.17 314 A 1 
ATOM 2514 C CG  . ASP A 1 314 ? -14.430 1.378   56.692  1.00 85.09 314 A 1 
ATOM 2515 O OD1 . ASP A 1 314 ? -13.555 1.679   55.864  1.00 76.87 314 A 1 
ATOM 2516 O OD2 . ASP A 1 314 ? -14.827 2.118   57.618  1.00 78.34 314 A 1 
ATOM 2517 N N   . PHE A 1 315 ? -16.803 -2.363  55.432  1.00 93.33 315 A 1 
ATOM 2518 C CA  . PHE A 1 315 ? -17.275 -3.739  55.627  1.00 92.89 315 A 1 
ATOM 2519 C C   . PHE A 1 315 ? -17.182 -4.600  54.360  1.00 93.80 315 A 1 
ATOM 2520 O O   . PHE A 1 315 ? -17.100 -5.820  54.468  1.00 90.92 315 A 1 
ATOM 2521 C CB  . PHE A 1 315 ? -18.700 -3.719  56.190  1.00 91.44 315 A 1 
ATOM 2522 C CG  . PHE A 1 315 ? -19.781 -3.359  55.184  1.00 84.85 315 A 1 
ATOM 2523 C CD1 . PHE A 1 315 ? -20.113 -2.020  54.935  1.00 77.20 315 A 1 
ATOM 2524 C CD2 . PHE A 1 315 ? -20.460 -4.383  54.505  1.00 79.27 315 A 1 
ATOM 2525 C CE1 . PHE A 1 315 ? -21.120 -1.699  54.010  1.00 70.23 315 A 1 
ATOM 2526 C CE2 . PHE A 1 315 ? -21.468 -4.064  53.573  1.00 73.19 315 A 1 
ATOM 2527 C CZ  . PHE A 1 315 ? -21.798 -2.720  53.326  1.00 70.86 315 A 1 
ATOM 2528 N N   . LEU A 1 316 ? -17.179 -3.974  53.170  1.00 91.01 316 A 1 
ATOM 2529 C CA  . LEU A 1 316 ? -16.997 -4.640  51.877  1.00 91.11 316 A 1 
ATOM 2530 C C   . LEU A 1 316 ? -15.562 -4.528  51.350  1.00 91.97 316 A 1 
ATOM 2531 O O   . LEU A 1 316 ? -15.247 -5.159  50.344  1.00 88.96 316 A 1 
ATOM 2532 C CB  . LEU A 1 316 ? -18.000 -4.063  50.859  1.00 90.23 316 A 1 
ATOM 2533 C CG  . LEU A 1 316 ? -19.476 -4.395  51.128  1.00 85.64 316 A 1 
ATOM 2534 C CD1 . LEU A 1 316 ? -20.351 -3.700  50.085  1.00 78.17 316 A 1 
ATOM 2535 C CD2 . LEU A 1 316 ? -19.758 -5.898  51.052  1.00 79.51 316 A 1 
ATOM 2536 N N   . ASN A 1 317 ? -14.715 -3.708  51.994  1.00 93.36 317 A 1 
ATOM 2537 C CA  . ASN A 1 317 ? -13.396 -3.324  51.493  1.00 94.19 317 A 1 
ATOM 2538 C C   . ASN A 1 317 ? -13.434 -2.923  50.000  1.00 94.55 317 A 1 
ATOM 2539 O O   . ASN A 1 317 ? -12.635 -3.394  49.181  1.00 92.23 317 A 1 
ATOM 2540 C CB  . ASN A 1 317 ? -12.386 -4.430  51.837  1.00 93.30 317 A 1 
ATOM 2541 C CG  . ASN A 1 317 ? -10.959 -3.985  51.578  1.00 90.91 317 A 1 
ATOM 2542 O OD1 . ASN A 1 317 ? -10.558 -2.877  51.873  1.00 82.31 317 A 1 
ATOM 2543 N ND2 . ASN A 1 317 ? -10.132 -4.846  51.039  1.00 83.05 317 A 1 
ATOM 2544 N N   . SER A 1 318 ? -14.426 -2.114  49.630  1.00 94.16 318 A 1 
ATOM 2545 C CA  . SER A 1 318 ? -14.762 -1.784  48.244  1.00 94.35 318 A 1 
ATOM 2546 C C   . SER A 1 318 ? -15.345 -0.375  48.132  1.00 94.97 318 A 1 
ATOM 2547 O O   . SER A 1 318 ? -15.958 0.137   49.069  1.00 92.65 318 A 1 
ATOM 2548 C CB  . SER A 1 318 ? -15.766 -2.796  47.673  1.00 92.38 318 A 1 
ATOM 2549 O OG  . SER A 1 318 ? -15.255 -4.116  47.701  1.00 82.15 318 A 1 
ATOM 2550 N N   . TYR A 1 319 ? -15.176 0.234   46.965  1.00 94.42 319 A 1 
ATOM 2551 C CA  . TYR A 1 319 ? -15.794 1.487   46.567  1.00 94.21 319 A 1 
ATOM 2552 C C   . TYR A 1 319 ? -17.124 1.180   45.876  1.00 94.42 319 A 1 
ATOM 2553 O O   . TYR A 1 319 ? -17.151 0.433   44.900  1.00 92.56 319 A 1 
ATOM 2554 C CB  . TYR A 1 319 ? -14.834 2.257   45.659  1.00 94.06 319 A 1 
ATOM 2555 C CG  . TYR A 1 319 ? -13.613 2.808   46.368  1.00 94.11 319 A 1 
ATOM 2556 C CD1 . TYR A 1 319 ? -13.619 4.135   46.831  1.00 88.45 319 A 1 
ATOM 2557 C CD2 . TYR A 1 319 ? -12.468 2.008   46.562  1.00 89.90 319 A 1 
ATOM 2558 C CE1 . TYR A 1 319 ? -12.487 4.671   47.469  1.00 88.72 319 A 1 
ATOM 2559 C CE2 . TYR A 1 319 ? -11.334 2.538   47.209  1.00 89.20 319 A 1 
ATOM 2560 C CZ  . TYR A 1 319 ? -11.339 3.876   47.655  1.00 91.41 319 A 1 
ATOM 2561 O OH  . TYR A 1 319 ? -10.244 4.407   48.259  1.00 89.78 319 A 1 
ATOM 2562 N N   . LEU A 1 320 ? -18.220 1.742   46.395  1.00 94.80 320 A 1 
ATOM 2563 C CA  . LEU A 1 320 ? -19.563 1.622   45.833  1.00 94.75 320 A 1 
ATOM 2564 C C   . LEU A 1 320 ? -19.918 2.881   45.050  1.00 95.09 320 A 1 
ATOM 2565 O O   . LEU A 1 320 ? -19.654 3.987   45.521  1.00 93.55 320 A 1 
ATOM 2566 C CB  . LEU A 1 320 ? -20.590 1.389   46.953  1.00 93.89 320 A 1 
ATOM 2567 C CG  . LEU A 1 320 ? -20.470 0.034   47.666  1.00 84.41 320 A 1 
ATOM 2568 C CD1 . LEU A 1 320 ? -21.528 -0.051  48.769  1.00 76.32 320 A 1 
ATOM 2569 C CD2 . LEU A 1 320 ? -20.713 -1.139  46.727  1.00 77.18 320 A 1 
ATOM 2570 N N   . LEU A 1 321 ? -20.537 2.705   43.901  1.00 93.49 321 A 1 
ATOM 2571 C CA  . LEU A 1 321 ? -21.088 3.788   43.100  1.00 93.35 321 A 1 
ATOM 2572 C C   . LEU A 1 321 ? -22.237 4.464   43.866  1.00 93.54 321 A 1 
ATOM 2573 O O   . LEU A 1 321 ? -23.122 3.792   44.384  1.00 92.36 321 A 1 
ATOM 2574 C CB  . LEU A 1 321 ? -21.546 3.209   41.750  1.00 92.61 321 A 1 
ATOM 2575 C CG  . LEU A 1 321 ? -21.994 4.261   40.723  1.00 91.70 321 A 1 
ATOM 2576 C CD1 . LEU A 1 321 ? -20.830 5.144   40.270  1.00 84.84 321 A 1 
ATOM 2577 C CD2 . LEU A 1 321 ? -22.564 3.542   39.500  1.00 85.54 321 A 1 
ATOM 2578 N N   . VAL A 1 322 ? -22.188 5.797   43.956  1.00 93.92 322 A 1 
ATOM 2579 C CA  . VAL A 1 322 ? -23.217 6.618   44.619  1.00 93.10 322 A 1 
ATOM 2580 C C   . VAL A 1 322 ? -23.811 7.679   43.694  1.00 92.94 322 A 1 
ATOM 2581 O O   . VAL A 1 322 ? -24.795 8.307   44.068  1.00 89.30 322 A 1 
ATOM 2582 C CB  . VAL A 1 322 ? -22.689 7.282   45.907  1.00 92.39 322 A 1 
ATOM 2583 C CG1 . VAL A 1 322 ? -22.333 6.235   46.970  1.00 84.25 322 A 1 
ATOM 2584 C CG2 . VAL A 1 322 ? -21.472 8.185   45.682  1.00 83.55 322 A 1 
ATOM 2585 N N   . GLU A 1 323 ? -23.214 7.890   42.533  1.00 90.94 323 A 1 
ATOM 2586 C CA  . GLU A 1 323 ? -23.726 8.795   41.506  1.00 90.00 323 A 1 
ATOM 2587 C C   . GLU A 1 323 ? -24.906 8.152   40.772  1.00 89.82 323 A 1 
ATOM 2588 O O   . GLU A 1 323 ? -24.856 6.969   40.438  1.00 87.30 323 A 1 
ATOM 2589 C CB  . GLU A 1 323 ? -22.577 9.180   40.551  1.00 89.63 323 A 1 
ATOM 2590 C CG  . GLU A 1 323 ? -22.966 10.258  39.528  1.00 86.18 323 A 1 
ATOM 2591 C CD  . GLU A 1 323 ? -23.502 11.498  40.238  1.00 87.35 323 A 1 
ATOM 2592 O OE1 . GLU A 1 323 ? -24.749 11.628  40.292  1.00 77.71 323 A 1 
ATOM 2593 O OE2 . GLU A 1 323 ? -22.686 12.255  40.814  1.00 80.53 323 A 1 
ATOM 2594 N N   . GLU A 1 324 ? -25.960 8.929   40.549  1.00 91.67 324 A 1 
ATOM 2595 C CA  . GLU A 1 324 ? -27.195 8.484   39.882  1.00 91.48 324 A 1 
ATOM 2596 C C   . GLU A 1 324 ? -27.490 9.293   38.604  1.00 91.63 324 A 1 
ATOM 2597 O O   . GLU A 1 324 ? -28.322 8.890   37.799  1.00 87.59 324 A 1 
ATOM 2598 C CB  . GLU A 1 324 ? -28.387 8.562   40.859  1.00 90.22 324 A 1 
ATOM 2599 C CG  . GLU A 1 324 ? -28.280 7.611   42.066  1.00 84.62 324 A 1 
ATOM 2600 C CD  . GLU A 1 324 ? -29.517 7.629   42.995  1.00 80.10 324 A 1 
ATOM 2601 O OE1 . GLU A 1 324 ? -29.544 6.809   43.949  1.00 72.08 324 A 1 
ATOM 2602 O OE2 . GLU A 1 324 ? -30.440 8.452   42.793  1.00 73.46 324 A 1 
ATOM 2603 N N   . ASP A 1 325 ? -26.814 10.441  38.408  1.00 92.47 325 A 1 
ATOM 2604 C CA  . ASP A 1 325 ? -26.994 11.289  37.226  1.00 92.16 325 A 1 
ATOM 2605 C C   . ASP A 1 325 ? -26.368 10.645  35.973  1.00 91.51 325 A 1 
ATOM 2606 O O   . ASP A 1 325 ? -25.165 10.361  35.932  1.00 90.00 325 A 1 
ATOM 2607 C CB  . ASP A 1 325 ? -26.425 12.687  37.503  1.00 92.09 325 A 1 
ATOM 2608 C CG  . ASP A 1 325 ? -26.669 13.641  36.337  1.00 89.31 325 A 1 
ATOM 2609 O OD1 . ASP A 1 325 ? -25.852 13.612  35.392  1.00 81.51 325 A 1 
ATOM 2610 O OD2 . ASP A 1 325 ? -27.683 14.373  36.384  1.00 82.30 325 A 1 
ATOM 2611 N N   . GLU A 1 326 ? -27.167 10.427  34.936  1.00 89.31 326 A 1 
ATOM 2612 C CA  . GLU A 1 326 ? -26.737 9.738   33.711  1.00 87.28 326 A 1 
ATOM 2613 C C   . GLU A 1 326 ? -25.611 10.472  32.962  1.00 87.74 326 A 1 
ATOM 2614 O O   . GLU A 1 326 ? -24.712 9.824   32.424  1.00 85.36 326 A 1 
ATOM 2615 C CB  . GLU A 1 326 ? -27.922 9.531   32.754  1.00 84.72 326 A 1 
ATOM 2616 C CG  . GLU A 1 326 ? -28.941 8.484   33.236  1.00 75.35 326 A 1 
ATOM 2617 C CD  . GLU A 1 326 ? -30.051 8.180   32.205  1.00 69.27 326 A 1 
ATOM 2618 O OE1 . GLU A 1 326 ? -30.846 7.245   32.464  1.00 61.69 326 A 1 
ATOM 2619 O OE2 . GLU A 1 326 ? -30.124 8.873   31.165  1.00 59.78 326 A 1 
ATOM 2620 N N   . ASP A 1 327 ? -25.624 11.819  32.934  1.00 88.25 327 A 1 
ATOM 2621 C CA  . ASP A 1 327 ? -24.586 12.601  32.257  1.00 87.52 327 A 1 
ATOM 2622 C C   . ASP A 1 327 ? -23.253 12.487  33.017  1.00 88.88 327 A 1 
ATOM 2623 O O   . ASP A 1 327 ? -22.200 12.240  32.414  1.00 87.65 327 A 1 
ATOM 2624 C CB  . ASP A 1 327 ? -25.024 14.073  32.100  1.00 85.60 327 A 1 
ATOM 2625 C CG  . ASP A 1 327 ? -26.123 14.317  31.049  1.00 81.86 327 A 1 
ATOM 2626 O OD1 . ASP A 1 327 ? -26.171 13.566  30.044  1.00 76.08 327 A 1 
ATOM 2627 O OD2 . ASP A 1 327 ? -26.848 15.332  31.186  1.00 75.24 327 A 1 
ATOM 2628 N N   . MET A 1 328 ? -23.296 12.560  34.344  1.00 89.91 328 A 1 
ATOM 2629 C CA  . MET A 1 328 ? -22.126 12.363  35.208  1.00 90.44 328 A 1 
ATOM 2630 C C   . MET A 1 328 ? -21.580 10.933  35.116  1.00 91.20 328 A 1 
ATOM 2631 O O   . MET A 1 328 ? -20.364 10.747  35.020  1.00 89.75 328 A 1 
ATOM 2632 C CB  . MET A 1 328 ? -22.494 12.707  36.655  1.00 90.08 328 A 1 
ATOM 2633 C CG  . MET A 1 328 ? -22.710 14.218  36.847  1.00 80.78 328 A 1 
ATOM 2634 S SD  . MET A 1 328 ? -21.227 15.262  36.676  1.00 74.49 328 A 1 
ATOM 2635 C CE  . MET A 1 328 ? -20.271 14.671  38.100  1.00 61.86 328 A 1 
ATOM 2636 N N   . LEU A 1 329 ? -22.445 9.920   35.083  1.00 89.20 329 A 1 
ATOM 2637 C CA  . LEU A 1 329 ? -22.044 8.524   34.887  1.00 88.63 329 A 1 
ATOM 2638 C C   . LEU A 1 329 ? -21.349 8.309   33.538  1.00 88.49 329 A 1 
ATOM 2639 O O   . LEU A 1 329 ? -20.342 7.600   33.471  1.00 87.73 329 A 1 
ATOM 2640 C CB  . LEU A 1 329 ? -23.275 7.604   35.011  1.00 89.00 329 A 1 
ATOM 2641 C CG  . LEU A 1 329 ? -23.800 7.426   36.446  1.00 86.46 329 A 1 
ATOM 2642 C CD1 . LEU A 1 329 ? -25.094 6.606   36.412  1.00 81.23 329 A 1 
ATOM 2643 C CD2 . LEU A 1 329 ? -22.800 6.692   37.338  1.00 81.64 329 A 1 
ATOM 2644 N N   . ASN A 1 330 ? -21.826 8.960   32.478  1.00 87.39 330 A 1 
ATOM 2645 C CA  . ASN A 1 330 ? -21.180 8.912   31.168  1.00 84.86 330 A 1 
ATOM 2646 C C   . ASN A 1 330 ? -19.776 9.540   31.193  1.00 85.80 330 A 1 
ATOM 2647 O O   . ASN A 1 330 ? -18.836 8.967   30.631  1.00 84.74 330 A 1 
ATOM 2648 C CB  . ASN A 1 330 ? -22.087 9.601   30.133  1.00 82.36 330 A 1 
ATOM 2649 C CG  . ASN A 1 330 ? -23.254 8.731   29.703  1.00 76.48 330 A 1 
ATOM 2650 O OD1 . ASN A 1 330 ? -23.128 7.531   29.509  1.00 71.09 330 A 1 
ATOM 2651 N ND2 . ASN A 1 330 ? -24.407 9.312   29.478  1.00 68.17 330 A 1 
ATOM 2652 N N   . ASP A 1 331 ? -19.592 10.668  31.888  1.00 87.70 331 A 1 
ATOM 2653 C CA  . ASP A 1 331 ? -18.287 11.314  32.047  1.00 88.38 331 A 1 
ATOM 2654 C C   . ASP A 1 331 ? -17.315 10.458  32.886  1.00 90.21 331 A 1 
ATOM 2655 O O   . ASP A 1 331 ? -16.141 10.302  32.520  1.00 89.65 331 A 1 
ATOM 2656 C CB  . ASP A 1 331 ? -18.472 12.713  32.660  1.00 87.57 331 A 1 
ATOM 2657 C CG  . ASP A 1 331 ? -18.923 13.795  31.666  1.00 85.29 331 A 1 
ATOM 2658 O OD1 . ASP A 1 331 ? -18.773 13.580  30.436  1.00 80.40 331 A 1 
ATOM 2659 O OD2 . ASP A 1 331 ? -19.270 14.901  32.145  1.00 79.32 331 A 1 
ATOM 2660 N N   . VAL A 1 332 ? -17.796 9.845   33.971  1.00 91.42 332 A 1 
ATOM 2661 C CA  . VAL A 1 332 ? -17.040 8.887   34.802  1.00 92.26 332 A 1 
ATOM 2662 C C   . VAL A 1 332 ? -16.606 7.681   33.971  1.00 92.35 332 A 1 
ATOM 2663 O O   . VAL A 1 332 ? -15.429 7.303   33.986  1.00 91.15 332 A 1 
ATOM 2664 C CB  . VAL A 1 332 ? -17.880 8.444   36.021  1.00 92.82 332 A 1 
ATOM 2665 C CG1 . VAL A 1 332 ? -17.269 7.257   36.783  1.00 88.81 332 A 1 
ATOM 2666 C CG2 . VAL A 1 332 ? -18.017 9.593   37.027  1.00 88.26 332 A 1 
ATOM 2667 N N   . LEU A 1 333 ? -17.519 7.107   33.210  1.00 89.88 333 A 1 
ATOM 2668 C CA  . LEU A 1 333 ? -17.251 5.976   32.331  1.00 88.14 333 A 1 
ATOM 2669 C C   . LEU A 1 333 ? -16.206 6.323   31.266  1.00 88.31 333 A 1 
ATOM 2670 O O   . LEU A 1 333 ? -15.245 5.580   31.070  1.00 87.49 333 A 1 
ATOM 2671 C CB  . LEU A 1 333 ? -18.585 5.540   31.707  1.00 86.62 333 A 1 
ATOM 2672 C CG  . LEU A 1 333 ? -18.492 4.308   30.805  1.00 83.31 333 A 1 
ATOM 2673 C CD1 . LEU A 1 333 ? -17.945 3.081   31.532  1.00 77.73 333 A 1 
ATOM 2674 C CD2 . LEU A 1 333 ? -19.902 3.991   30.307  1.00 76.99 333 A 1 
ATOM 2675 N N   . ALA A 1 334 ? -16.331 7.490   30.626  1.00 86.56 334 A 1 
ATOM 2676 C CA  . ALA A 1 334 ? -15.359 7.975   29.654  1.00 85.20 334 A 1 
ATOM 2677 C C   . ALA A 1 334 ? -13.961 8.159   30.273  1.00 86.63 334 A 1 
ATOM 2678 O O   . ALA A 1 334 ? -12.951 7.823   29.642  1.00 86.12 334 A 1 
ATOM 2679 C CB  . ALA A 1 334 ? -15.892 9.279   29.048  1.00 83.06 334 A 1 
ATOM 2680 N N   . ALA A 1 335 ? -13.878 8.657   31.515  1.00 88.98 335 A 1 
ATOM 2681 C CA  . ALA A 1 335 ? -12.623 8.773   32.258  1.00 90.19 335 A 1 
ATOM 2682 C C   . ALA A 1 335 ? -11.989 7.401   32.543  1.00 90.91 335 A 1 
ATOM 2683 O O   . ALA A 1 335 ? -10.795 7.208   32.294  1.00 90.24 335 A 1 
ATOM 2684 C CB  . ALA A 1 335 ? -12.889 9.562   33.547  1.00 91.09 335 A 1 
ATOM 2685 N N   . MET A 1 336 ? -12.775 6.428   32.987  1.00 91.11 336 A 1 
ATOM 2686 C CA  . MET A 1 336 ? -12.321 5.052   33.243  1.00 90.71 336 A 1 
ATOM 2687 C C   . MET A 1 336 ? -11.844 4.347   31.968  1.00 89.78 336 A 1 
ATOM 2688 O O   . MET A 1 336 ? -10.794 3.697   31.971  1.00 87.81 336 A 1 
ATOM 2689 C CB  . MET A 1 336 ? -13.457 4.237   33.871  1.00 91.48 336 A 1 
ATOM 2690 C CG  . MET A 1 336 ? -13.778 4.657   35.303  1.00 90.27 336 A 1 
ATOM 2691 S SD  . MET A 1 336 ? -15.015 3.571   36.061  1.00 89.96 336 A 1 
ATOM 2692 C CE  . MET A 1 336 ? -15.054 4.296   37.715  1.00 80.00 336 A 1 
ATOM 2693 N N   . ILE A 1 337 ? -12.566 4.508   30.863  1.00 86.90 337 A 1 
ATOM 2694 C CA  . ILE A 1 337 ? -12.196 3.929   29.564  1.00 83.94 337 A 1 
ATOM 2695 C C   . ILE A 1 337 ? -10.894 4.551   29.043  1.00 83.83 337 A 1 
ATOM 2696 O O   . ILE A 1 337 ? -10.003 3.823   28.594  1.00 82.60 337 A 1 
ATOM 2697 C CB  . ILE A 1 337 ? -13.361 4.073   28.560  1.00 81.96 337 A 1 
ATOM 2698 C CG1 . ILE A 1 337 ? -14.530 3.151   28.985  1.00 78.26 337 A 1 
ATOM 2699 C CG2 . ILE A 1 337 ? -12.911 3.726   27.129  1.00 76.42 337 A 1 
ATOM 2700 C CD1 . ILE A 1 337 ? -15.831 3.434   28.229  1.00 69.85 337 A 1 
ATOM 2701 N N   . ARG A 1 338 ? -10.740 5.882   29.141  1.00 85.28 338 A 1 
ATOM 2702 C CA  . ARG A 1 338 ? -9.480  6.569   28.790  1.00 82.91 338 A 1 
ATOM 2703 C C   . ARG A 1 338 ? -8.300  6.076   29.626  1.00 83.24 338 A 1 
ATOM 2704 O O   . ARG A 1 338 ? -7.210  5.894   29.081  1.00 82.35 338 A 1 
ATOM 2705 C CB  . ARG A 1 338 ? -9.632  8.088   28.954  1.00 82.08 338 A 1 
ATOM 2706 C CG  . ARG A 1 338 ? -10.288 8.740   27.735  1.00 75.56 338 A 1 
ATOM 2707 C CD  . ARG A 1 338 ? -10.311 10.270  27.874  1.00 76.46 338 A 1 
ATOM 2708 N NE  . ARG A 1 338 ? -11.683 10.801  28.007  1.00 71.33 338 A 1 
ATOM 2709 C CZ  . ARG A 1 338 ? -12.128 11.638  28.921  1.00 67.77 338 A 1 
ATOM 2710 N NH1 . ARG A 1 338 ? -11.369 12.133  29.859  1.00 61.18 338 A 1 
ATOM 2711 N NH2 . ARG A 1 338 ? -13.381 12.018  28.914  1.00 61.39 338 A 1 
ATOM 2712 N N   . ALA A 1 339 ? -8.519  5.830   30.903  1.00 85.70 339 A 1 
ATOM 2713 C CA  . ALA A 1 339 ? -7.518  5.262   31.804  1.00 86.78 339 A 1 
ATOM 2714 C C   . ALA A 1 339 ? -7.169  3.795   31.483  1.00 86.92 339 A 1 
ATOM 2715 O O   . ALA A 1 339 ? -6.196  3.273   32.020  1.00 84.37 339 A 1 
ATOM 2716 C CB  . ALA A 1 339 ? -8.027  5.421   33.241  1.00 88.48 339 A 1 
ATOM 2717 N N   . GLY A 1 340 ? -7.928  3.132   30.605  1.00 85.64 340 A 1 
ATOM 2718 C CA  . GLY A 1 340 ? -7.735  1.718   30.284  1.00 84.95 340 A 1 
ATOM 2719 C C   . GLY A 1 340 ? -8.185  0.777   31.404  1.00 87.38 340 A 1 
ATOM 2720 O O   . GLY A 1 340 ? -7.697  -0.343  31.484  1.00 85.69 340 A 1 
ATOM 2721 N N   . TYR A 1 341 ? -9.088  1.225   32.276  1.00 86.82 341 A 1 
ATOM 2722 C CA  . TYR A 1 341 ? -9.569  0.398   33.382  1.00 88.24 341 A 1 
ATOM 2723 C C   . TYR A 1 341 ? -10.493 -0.718  32.881  1.00 88.43 341 A 1 
ATOM 2724 O O   . TYR A 1 341 ? -11.606 -0.466  32.420  1.00 86.24 341 A 1 
ATOM 2725 C CB  . TYR A 1 341 ? -10.263 1.271   34.430  1.00 89.25 341 A 1 
ATOM 2726 C CG  . TYR A 1 341 ? -10.761 0.476   35.625  1.00 90.65 341 A 1 
ATOM 2727 C CD1 . TYR A 1 341 ? -12.134 0.432   35.927  1.00 85.08 341 A 1 
ATOM 2728 C CD2 . TYR A 1 341 ? -9.849  -0.248  36.417  1.00 86.33 341 A 1 
ATOM 2729 C CE1 . TYR A 1 341 ? -12.594 -0.321  37.020  1.00 86.19 341 A 1 
ATOM 2730 C CE2 . TYR A 1 341 ? -10.306 -1.012  37.506  1.00 86.59 341 A 1 
ATOM 2731 C CZ  . TYR A 1 341 ? -11.681 -1.047  37.809  1.00 89.80 341 A 1 
ATOM 2732 O OH  . TYR A 1 341 ? -12.128 -1.787  38.857  1.00 89.25 341 A 1 
ATOM 2733 N N   . SER A 1 342 ? -10.048 -1.953  33.007  1.00 87.60 342 A 1 
ATOM 2734 C CA  . SER A 1 342 ? -10.775 -3.132  32.509  1.00 86.32 342 A 1 
ATOM 2735 C C   . SER A 1 342 ? -12.139 -3.354  33.174  1.00 86.68 342 A 1 
ATOM 2736 O O   . SER A 1 342 ? -13.017 -3.953  32.568  1.00 83.92 342 A 1 
ATOM 2737 C CB  . SER A 1 342 ? -9.911  -4.386  32.688  1.00 84.29 342 A 1 
ATOM 2738 O OG  . SER A 1 342 ? -9.559  -4.581  34.050  1.00 75.67 342 A 1 
ATOM 2739 N N   . GLY A 1 343 ? -12.336 -2.856  34.400  1.00 86.83 343 A 1 
ATOM 2740 C CA  . GLY A 1 343 ? -13.618 -2.977  35.102  1.00 87.53 343 A 1 
ATOM 2741 C C   . GLY A 1 343 ? -14.749 -2.116  34.525  1.00 88.92 343 A 1 
ATOM 2742 O O   . GLY A 1 343 ? -15.896 -2.339  34.890  1.00 86.45 343 A 1 
ATOM 2743 N N   . ALA A 1 344 ? -14.450 -1.166  33.635  1.00 87.43 344 A 1 
ATOM 2744 C CA  . ALA A 1 344 ? -15.444 -0.332  32.951  1.00 87.20 344 A 1 
ATOM 2745 C C   . ALA A 1 344 ? -16.026 -0.983  31.678  1.00 86.69 344 A 1 
ATOM 2746 O O   . ALA A 1 344 ? -16.860 -0.384  31.003  1.00 83.27 344 A 1 
ATOM 2747 C CB  . ALA A 1 344 ? -14.795 1.021   32.651  1.00 86.76 344 A 1 
ATOM 2748 N N   . VAL A 1 345 ? -15.564 -2.181  31.332  1.00 86.31 345 A 1 
ATOM 2749 C CA  . VAL A 1 345 ? -15.990 -2.911  30.133  1.00 85.99 345 A 1 
ATOM 2750 C C   . VAL A 1 345 ? -16.382 -4.335  30.522  1.00 86.15 345 A 1 
ATOM 2751 O O   . VAL A 1 345 ? -15.591 -5.068  31.112  1.00 83.91 345 A 1 
ATOM 2752 C CB  . VAL A 1 345 ? -14.888 -2.896  29.054  1.00 83.76 345 A 1 
ATOM 2753 C CG1 . VAL A 1 345 ? -15.363 -3.584  27.774  1.00 76.88 345 A 1 
ATOM 2754 C CG2 . VAL A 1 345 ? -14.477 -1.458  28.684  1.00 78.18 345 A 1 
ATOM 2755 N N   . SER A 1 346 ? -17.606 -4.722  30.184  1.00 82.93 346 A 1 
ATOM 2756 C CA  . SER A 1 346 ? -18.102 -6.093  30.317  1.00 81.67 346 A 1 
ATOM 2757 C C   . SER A 1 346 ? -17.968 -6.819  28.983  1.00 82.24 346 A 1 
ATOM 2758 O O   . SER A 1 346 ? -18.367 -6.292  27.946  1.00 80.05 346 A 1 
ATOM 2759 C CB  . SER A 1 346 ? -19.556 -6.088  30.782  1.00 79.28 346 A 1 
ATOM 2760 O OG  . SER A 1 346 ? -19.987 -7.415  31.018  1.00 68.09 346 A 1 
ATOM 2761 N N   . HIS A 1 347 ? -17.416 -8.031  29.007  1.00 84.07 347 A 1 
ATOM 2762 C CA  . HIS A 1 347 ? -17.210 -8.854  27.817  1.00 83.75 347 A 1 
ATOM 2763 C C   . HIS A 1 347 ? -18.338 -9.878  27.667  1.00 84.52 347 A 1 
ATOM 2764 O O   . HIS A 1 347 ? -18.504 -10.754 28.520  1.00 82.40 347 A 1 
ATOM 2765 C CB  . HIS A 1 347 ? -15.844 -9.540  27.900  1.00 81.75 347 A 1 
ATOM 2766 C CG  . HIS A 1 347 ? -14.691 -8.575  28.040  1.00 77.05 347 A 1 
ATOM 2767 N ND1 . HIS A 1 347 ? -14.312 -7.625  27.131  1.00 68.42 347 A 1 
ATOM 2768 C CD2 . HIS A 1 347 ? -13.835 -8.478  29.106  1.00 68.00 347 A 1 
ATOM 2769 C CE1 . HIS A 1 347 ? -13.250 -6.964  27.636  1.00 67.25 347 A 1 
ATOM 2770 N NE2 . HIS A 1 347 ? -12.920 -7.461  28.838  1.00 67.57 347 A 1 
ATOM 2771 N N   . VAL A 1 348 ? -19.083 -9.797  26.565  1.00 83.17 348 A 1 
ATOM 2772 C CA  . VAL A 1 348 ? -20.151 -10.745 26.239  1.00 83.22 348 A 1 
ATOM 2773 C C   . VAL A 1 348 ? -19.711 -11.609 25.059  1.00 85.06 348 A 1 
ATOM 2774 O O   . VAL A 1 348 ? -19.471 -11.116 23.960  1.00 83.92 348 A 1 
ATOM 2775 C CB  . VAL A 1 348 ? -21.483 -10.028 25.966  1.00 80.72 348 A 1 
ATOM 2776 C CG1 . VAL A 1 348 ? -22.599 -11.042 25.706  1.00 74.43 348 A 1 
ATOM 2777 C CG2 . VAL A 1 348 ? -21.896 -9.175  27.177  1.00 75.05 348 A 1 
ATOM 2778 N N   . ASN A 1 349 ? -19.603 -12.919 25.283  1.00 84.54 349 A 1 
ATOM 2779 C CA  . ASN A 1 349 ? -19.299 -13.869 24.216  1.00 85.23 349 A 1 
ATOM 2780 C C   . ASN A 1 349 ? -20.539 -14.091 23.348  1.00 85.67 349 A 1 
ATOM 2781 O O   . ASN A 1 349 ? -21.570 -14.537 23.854  1.00 84.13 349 A 1 
ATOM 2782 C CB  . ASN A 1 349 ? -18.802 -15.193 24.810  1.00 84.02 349 A 1 
ATOM 2783 C CG  . ASN A 1 349 ? -17.461 -15.056 25.505  1.00 76.16 349 A 1 
ATOM 2784 O OD1 . ASN A 1 349 ? -16.546 -14.398 25.057  1.00 68.94 349 A 1 
ATOM 2785 N ND2 . ASN A 1 349 ? -17.291 -15.686 26.641  1.00 67.12 349 A 1 
ATOM 2786 N N   . GLN A 1 350 ? -20.397 -13.837 22.055  1.00 87.97 350 A 1 
ATOM 2787 C CA  . GLN A 1 350 ? -21.422 -14.091 21.055  1.00 88.40 350 A 1 
ATOM 2788 C C   . GLN A 1 350 ? -20.954 -15.161 20.074  1.00 90.43 350 A 1 
ATOM 2789 O O   . GLN A 1 350 ? -19.781 -15.225 19.701  1.00 89.23 350 A 1 
ATOM 2790 C CB  . GLN A 1 350 ? -21.802 -12.792 20.334  1.00 85.56 350 A 1 
ATOM 2791 C CG  . GLN A 1 350 ? -22.522 -11.791 21.249  1.00 77.25 350 A 1 
ATOM 2792 C CD  . GLN A 1 350 ? -23.871 -12.289 21.765  1.00 76.23 350 A 1 
ATOM 2793 O OE1 . GLN A 1 350 ? -24.389 -13.322 21.372  1.00 67.87 350 A 1 
ATOM 2794 N NE2 . GLN A 1 350 ? -24.492 -11.588 22.686  1.00 63.95 350 A 1 
ATOM 2795 N N   . SER A 1 351 ? -21.880 -16.016 19.671  1.00 90.87 351 A 1 
ATOM 2796 C CA  . SER A 1 351 ? -21.615 -17.053 18.679  1.00 91.35 351 A 1 
ATOM 2797 C C   . SER A 1 351 ? -22.751 -17.104 17.673  1.00 90.83 351 A 1 
ATOM 2798 O O   . SER A 1 351 ? -23.908 -17.231 18.062  1.00 88.06 351 A 1 
ATOM 2799 C CB  . SER A 1 351 ? -21.422 -18.401 19.363  1.00 90.61 351 A 1 
ATOM 2800 O OG  . SER A 1 351 ? -21.082 -19.355 18.385  1.00 77.54 351 A 1 
ATOM 2801 N N   . LEU A 1 352 ? -22.405 -17.026 16.385  1.00 92.03 352 A 1 
ATOM 2802 C CA  . LEU A 1 352 ? -23.364 -16.935 15.291  1.00 91.73 352 A 1 
ATOM 2803 C C   . LEU A 1 352 ? -22.984 -17.904 14.167  1.00 93.28 352 A 1 
ATOM 2804 O O   . LEU A 1 352 ? -21.859 -17.883 13.665  1.00 92.28 352 A 1 
ATOM 2805 C CB  . LEU A 1 352 ? -23.403 -15.467 14.824  1.00 88.93 352 A 1 
ATOM 2806 C CG  . LEU A 1 352 ? -24.390 -15.191 13.679  1.00 79.99 352 A 1 
ATOM 2807 C CD1 . LEU A 1 352 ? -25.834 -15.440 14.104  1.00 74.70 352 A 1 
ATOM 2808 C CD2 . LEU A 1 352 ? -24.245 -13.740 13.222  1.00 73.46 352 A 1 
ATOM 2809 N N   . GLU A 1 353 ? -23.925 -18.731 13.746  1.00 92.94 353 A 1 
ATOM 2810 C CA  . GLU A 1 353 ? -23.779 -19.552 12.542  1.00 92.91 353 A 1 
ATOM 2811 C C   . GLU A 1 353 ? -24.206 -18.747 11.316  1.00 92.91 353 A 1 
ATOM 2812 O O   . GLU A 1 353 ? -25.321 -18.238 11.242  1.00 90.89 353 A 1 
ATOM 2813 C CB  . GLU A 1 353 ? -24.566 -20.864 12.651  1.00 92.13 353 A 1 
ATOM 2814 C CG  . GLU A 1 353 ? -23.985 -21.784 13.736  1.00 85.53 353 A 1 
ATOM 2815 C CD  . GLU A 1 353 ? -24.606 -23.189 13.760  1.00 78.42 353 A 1 
ATOM 2816 O OE1 . GLU A 1 353 ? -24.081 -24.022 14.538  1.00 68.11 353 A 1 
ATOM 2817 O OE2 . GLU A 1 353 ? -25.561 -23.450 13.001  1.00 67.93 353 A 1 
ATOM 2818 N N   . VAL A 1 354 ? -23.300 -18.624 10.352  1.00 94.03 354 A 1 
ATOM 2819 C CA  . VAL A 1 354 ? -23.508 -17.858 9.122   1.00 94.33 354 A 1 
ATOM 2820 C C   . VAL A 1 354 ? -23.003 -18.638 7.919   1.00 94.78 354 A 1 
ATOM 2821 O O   . VAL A 1 354 ? -22.295 -19.640 8.032   1.00 93.73 354 A 1 
ATOM 2822 C CB  . VAL A 1 354 ? -22.860 -16.460 9.182   1.00 93.44 354 A 1 
ATOM 2823 C CG1 . VAL A 1 354 ? -23.444 -15.598 10.299  1.00 89.22 354 A 1 
ATOM 2824 C CG2 . VAL A 1 354 ? -21.340 -16.524 9.354   1.00 88.32 354 A 1 
ATOM 2825 N N   . LYS A 1 355 ? -23.344 -18.153 6.740   1.00 95.16 355 A 1 
ATOM 2826 C CA  . LYS A 1 355 ? -22.929 -18.760 5.483   1.00 95.49 355 A 1 
ATOM 2827 C C   . LYS A 1 355 ? -22.071 -17.794 4.673   1.00 95.95 355 A 1 
ATOM 2828 O O   . LYS A 1 355 ? -22.451 -16.650 4.474   1.00 94.45 355 A 1 
ATOM 2829 C CB  . LYS A 1 355 ? -24.199 -19.191 4.753   1.00 93.78 355 A 1 
ATOM 2830 C CG  . LYS A 1 355 ? -23.881 -20.075 3.561   1.00 88.97 355 A 1 
ATOM 2831 C CD  . LYS A 1 355 ? -25.215 -20.482 2.936   1.00 87.76 355 A 1 
ATOM 2832 C CE  . LYS A 1 355 ? -24.924 -21.489 1.853   1.00 78.34 355 A 1 
ATOM 2833 N NZ  . LYS A 1 355 ? -26.158 -21.949 1.191   1.00 73.18 355 A 1 
ATOM 2834 N N   . VAL A 1 356 ? -20.937 -18.259 4.155   1.00 95.70 356 A 1 
ATOM 2835 C CA  . VAL A 1 356 ? -20.166 -17.486 3.180   1.00 95.83 356 A 1 
ATOM 2836 C C   . VAL A 1 356 ? -20.926 -17.505 1.858   1.00 95.47 356 A 1 
ATOM 2837 O O   . VAL A 1 356 ? -21.064 -18.553 1.233   1.00 93.99 356 A 1 
ATOM 2838 C CB  . VAL A 1 356 ? -18.728 -18.007 3.020   1.00 95.40 356 A 1 
ATOM 2839 C CG1 . VAL A 1 356 ? -17.935 -17.123 2.053   1.00 92.81 356 A 1 
ATOM 2840 C CG2 . VAL A 1 356 ? -17.982 -18.016 4.359   1.00 92.79 356 A 1 
ATOM 2841 N N   . ILE A 1 357 ? -21.438 -16.349 1.444   1.00 95.90 357 A 1 
ATOM 2842 C CA  . ILE A 1 357 ? -22.225 -16.180 0.215   1.00 95.53 357 A 1 
ATOM 2843 C C   . ILE A 1 357 ? -21.442 -15.522 -0.919  1.00 95.15 357 A 1 
ATOM 2844 O O   . ILE A 1 357 ? -21.909 -15.510 -2.055  1.00 92.50 357 A 1 
ATOM 2845 C CB  . ILE A 1 357 ? -23.535 -15.419 0.494   1.00 94.61 357 A 1 
ATOM 2846 C CG1 . ILE A 1 357 ? -23.272 -14.018 1.084   1.00 88.59 357 A 1 
ATOM 2847 C CG2 . ILE A 1 357 ? -24.451 -16.268 1.398   1.00 87.61 357 A 1 
ATOM 2848 C CD1 . ILE A 1 357 ? -24.494 -13.113 1.031   1.00 84.25 357 A 1 
ATOM 2849 N N   . GLY A 1 358 ? -20.245 -15.001 -0.632  1.00 94.50 358 A 1 
ATOM 2850 C CA  . GLY A 1 358 ? -19.366 -14.404 -1.629  1.00 94.41 358 A 1 
ATOM 2851 C C   . GLY A 1 358 ? -17.922 -14.265 -1.163  1.00 95.00 358 A 1 
ATOM 2852 O O   . GLY A 1 358 ? -17.636 -14.223 0.032   1.00 93.97 358 A 1 
ATOM 2853 N N   . VAL A 1 359 ? -17.009 -14.187 -2.139  1.00 92.97 359 A 1 
ATOM 2854 C CA  . VAL A 1 359 ? -15.572 -13.978 -1.917  1.00 92.43 359 A 1 
ATOM 2855 C C   . VAL A 1 359 ? -15.132 -12.718 -2.649  1.00 91.41 359 A 1 
ATOM 2856 O O   . VAL A 1 359 ? -15.323 -12.604 -3.859  1.00 89.56 359 A 1 
ATOM 2857 C CB  . VAL A 1 359 ? -14.750 -15.204 -2.350  1.00 91.89 359 A 1 
ATOM 2858 C CG1 . VAL A 1 359 ? -13.251 -14.976 -2.119  1.00 88.98 359 A 1 
ATOM 2859 C CG2 . VAL A 1 359 ? -15.158 -16.450 -1.553  1.00 89.10 359 A 1 
ATOM 2860 N N   . ILE A 1 360 ? -14.549 -11.774 -1.915  1.00 92.06 360 A 1 
ATOM 2861 C CA  . ILE A 1 360 ? -14.110 -10.465 -2.412  1.00 91.39 360 A 1 
ATOM 2862 C C   . ILE A 1 360 ? -12.641 -10.537 -2.818  1.00 89.55 360 A 1 
ATOM 2863 O O   . ILE A 1 360 ? -11.794 -10.968 -2.035  1.00 87.51 360 A 1 
ATOM 2864 C CB  . ILE A 1 360 ? -14.366 -9.361  -1.360  1.00 91.52 360 A 1 
ATOM 2865 C CG1 . ILE A 1 360 ? -15.877 -9.247  -1.065  1.00 89.58 360 A 1 
ATOM 2866 C CG2 . ILE A 1 360 ? -13.807 -8.004  -1.834  1.00 89.35 360 A 1 
ATOM 2867 C CD1 . ILE A 1 360 ? -16.211 -8.357  0.135   1.00 84.43 360 A 1 
ATOM 2868 N N   . ASN A 1 361 ? -12.349 -10.043 -4.019  1.00 88.07 361 A 1 
ATOM 2869 C CA  . ASN A 1 361 ? -11.001 -9.883  -4.544  1.00 85.78 361 A 1 
ATOM 2870 C C   . ASN A 1 361 ? -10.869 -8.516  -5.230  1.00 85.23 361 A 1 
ATOM 2871 O O   . ASN A 1 361 ? -11.084 -8.356  -6.429  1.00 81.77 361 A 1 
ATOM 2872 C CB  . ASN A 1 361 ? -10.705 -11.070 -5.457  1.00 82.59 361 A 1 
ATOM 2873 C CG  . ASN A 1 361 ? -9.303  -11.037 -6.022  1.00 78.70 361 A 1 
ATOM 2874 O OD1 . ASN A 1 361 ? -8.392  -10.400 -5.511  1.00 73.65 361 A 1 
ATOM 2875 N ND2 . ASN A 1 361 ? -9.086  -11.747 -7.099  1.00 72.00 361 A 1 
ATOM 2876 N N   . SER A 1 362 ? -10.554 -7.494  -4.441  1.00 84.30 362 A 1 
ATOM 2877 C CA  . SER A 1 362 ? -10.482 -6.097  -4.868  1.00 83.41 362 A 1 
ATOM 2878 C C   . SER A 1 362 ? -9.033  -5.650  -5.139  1.00 82.18 362 A 1 
ATOM 2879 O O   . SER A 1 362 ? -8.080  -6.334  -4.758  1.00 79.20 362 A 1 
ATOM 2880 C CB  . SER A 1 362 ? -11.168 -5.219  -3.816  1.00 83.03 362 A 1 
ATOM 2881 O OG  . SER A 1 362 ? -10.294 -4.958  -2.736  1.00 77.77 362 A 1 
ATOM 2882 N N   . PRO A 1 363 ? -8.816  -4.470  -5.743  1.00 80.85 363 A 1 
ATOM 2883 C CA  . PRO A 1 363 ? -7.471  -3.918  -5.901  1.00 78.74 363 A 1 
ATOM 2884 C C   . PRO A 1 363 ? -6.748  -3.551  -4.595  1.00 78.46 363 A 1 
ATOM 2885 O O   . PRO A 1 363 ? -5.555  -3.244  -4.641  1.00 74.76 363 A 1 
ATOM 2886 C CB  . PRO A 1 363 ? -7.650  -2.684  -6.795  1.00 76.72 363 A 1 
ATOM 2887 C CG  . PRO A 1 363 ? -8.929  -2.985  -7.565  1.00 75.96 363 A 1 
ATOM 2888 C CD  . PRO A 1 363 ? -9.769  -3.705  -6.524  1.00 79.88 363 A 1 
ATOM 2889 N N   . ALA A 1 364 ? -7.438  -3.560  -3.446  1.00 80.33 364 A 1 
ATOM 2890 C CA  . ALA A 1 364 ? -6.883  -3.185  -2.145  1.00 80.33 364 A 1 
ATOM 2891 C C   . ALA A 1 364 ? -6.700  -4.398  -1.210  1.00 80.95 364 A 1 
ATOM 2892 O O   . ALA A 1 364 ? -7.512  -5.320  -1.245  1.00 78.88 364 A 1 
ATOM 2893 C CB  . ALA A 1 364 ? -7.781  -2.132  -1.508  1.00 77.60 364 A 1 
ATOM 2894 N N   . PRO A 1 365 ? -5.665  -4.404  -0.342  1.00 77.38 365 A 1 
ATOM 2895 C CA  . PRO A 1 365 ? -5.398  -5.538  0.545   1.00 78.15 365 A 1 
ATOM 2896 C C   . PRO A 1 365 ? -6.443  -5.759  1.635   1.00 81.01 365 A 1 
ATOM 2897 O O   . PRO A 1 365 ? -6.703  -6.909  1.978   1.00 79.71 365 A 1 
ATOM 2898 C CB  . PRO A 1 365 ? -4.030  -5.256  1.180   1.00 74.81 365 A 1 
ATOM 2899 C CG  . PRO A 1 365 ? -3.370  -4.290  0.209   1.00 73.35 365 A 1 
ATOM 2900 C CD  . PRO A 1 365 ? -4.544  -3.485  -0.321  1.00 77.08 365 A 1 
ATOM 2901 N N   . LEU A 1 366 ? -7.028  -4.701  2.204   1.00 80.37 366 A 1 
ATOM 2902 C CA  . LEU A 1 366 ? -7.914  -4.825  3.364   1.00 82.20 366 A 1 
ATOM 2903 C C   . LEU A 1 366 ? -9.173  -5.656  3.057   1.00 83.99 366 A 1 
ATOM 2904 O O   . LEU A 1 366 ? -9.391  -6.642  3.768   1.00 83.23 366 A 1 
ATOM 2905 C CB  . LEU A 1 366 ? -8.160  -3.442  3.997   1.00 80.98 366 A 1 
ATOM 2906 C CG  . LEU A 1 366 ? -9.053  -3.447  5.249   1.00 75.70 366 A 1 
ATOM 2907 C CD1 . LEU A 1 366 ? -8.738  -2.222  6.112   1.00 71.20 366 A 1 
ATOM 2908 C CD2 . LEU A 1 366 ? -10.553 -3.396  4.934   1.00 70.72 366 A 1 
ATOM 2909 N N   . PRO A 1 367 ? -9.960  -5.372  1.994   1.00 84.48 367 A 1 
ATOM 2910 C CA  . PRO A 1 367 ? -11.125 -6.190  1.651   1.00 85.24 367 A 1 
ATOM 2911 C C   . PRO A 1 367 ? -10.780 -7.639  1.279   1.00 86.85 367 A 1 
ATOM 2912 O O   . PRO A 1 367 ? -11.618 -8.523  1.426   1.00 85.43 367 A 1 
ATOM 2913 C CB  . PRO A 1 367 ? -11.807 -5.478  0.477   1.00 83.70 367 A 1 
ATOM 2914 C CG  . PRO A 1 367 ? -11.323 -4.041  0.590   1.00 83.29 367 A 1 
ATOM 2915 C CD  . PRO A 1 367 ? -9.900  -4.218  1.104   1.00 87.10 367 A 1 
ATOM 2916 N N   . ASN A 1 368 ? -9.554  -7.893  0.818   1.00 82.55 368 A 1 
ATOM 2917 C CA  . ASN A 1 368 ? -9.082  -9.227  0.446   1.00 82.86 368 A 1 
ATOM 2918 C C   . ASN A 1 368 ? -8.508  -10.016 1.628   1.00 84.22 368 A 1 
ATOM 2919 O O   . ASN A 1 368 ? -8.332  -11.231 1.519   1.00 82.85 368 A 1 
ATOM 2920 C CB  . ASN A 1 368 ? -7.999  -9.091  -0.633  1.00 80.72 368 A 1 
ATOM 2921 C CG  . ASN A 1 368 ? -8.488  -8.494  -1.926  1.00 78.81 368 A 1 
ATOM 2922 O OD1 . ASN A 1 368 ? -9.653  -8.232  -2.154  1.00 74.28 368 A 1 
ATOM 2923 N ND2 . ASN A 1 368 ? -7.586  -8.253  -2.842  1.00 74.21 368 A 1 
ATOM 2924 N N   . GLY A 1 369 ? -8.161  -9.336  2.718   1.00 84.41 369 A 1 
ATOM 2925 C CA  . GLY A 1 369 ? -7.458  -9.900  3.863   1.00 84.59 369 A 1 
ATOM 2926 C C   . GLY A 1 369 ? -8.337  -10.771 4.763   1.00 87.20 369 A 1 
ATOM 2927 O O   . GLY A 1 369 ? -9.307  -11.395 4.328   1.00 86.37 369 A 1 
ATOM 2928 N N   . ASN A 1 370 ? -7.996  -10.800 6.049   1.00 87.70 370 A 1 
ATOM 2929 C CA  . ASN A 1 370 ? -8.808  -11.426 7.094   1.00 89.45 370 A 1 
ATOM 2930 C C   . ASN A 1 370 ? -9.996  -10.521 7.463   1.00 91.21 370 A 1 
ATOM 2931 O O   . ASN A 1 370 ? -10.115 -10.052 8.599   1.00 90.48 370 A 1 
ATOM 2932 C CB  . ASN A 1 370 ? -7.924  -11.767 8.306   1.00 87.96 370 A 1 
ATOM 2933 C CG  . ASN A 1 370 ? -6.959  -12.915 8.108   1.00 85.04 370 A 1 
ATOM 2934 O OD1 . ASN A 1 370 ? -6.939  -13.652 7.135   1.00 77.79 370 A 1 
ATOM 2935 N ND2 . ASN A 1 370 ? -6.102  -13.130 9.078   1.00 77.81 370 A 1 
ATOM 2936 N N   . THR A 1 371 ? -10.838 -10.229 6.481   1.00 92.49 371 A 1 
ATOM 2937 C CA  . THR A 1 371 ? -11.958 -9.294  6.557   1.00 93.36 371 A 1 
ATOM 2938 C C   . THR A 1 371 ? -13.243 -9.977  6.102   1.00 94.23 371 A 1 
ATOM 2939 O O   . THR A 1 371 ? -13.243 -10.688 5.095   1.00 93.18 371 A 1 
ATOM 2940 C CB  . THR A 1 371 ? -11.671 -8.052  5.702   1.00 91.60 371 A 1 
ATOM 2941 O OG1 . THR A 1 371 ? -10.496 -7.416  6.150   1.00 79.83 371 A 1 
ATOM 2942 C CG2 . THR A 1 371 ? -12.785 -7.018  5.775   1.00 79.93 371 A 1 
ATOM 2943 N N   . ALA A 1 372 ? -14.329 -9.742  6.828   1.00 95.31 372 A 1 
ATOM 2944 C CA  . ALA A 1 372 ? -15.664 -10.197 6.468   1.00 95.73 372 A 1 
ATOM 2945 C C   . ALA A 1 372 ? -16.674 -9.050  6.539   1.00 95.95 372 A 1 
ATOM 2946 O O   . ALA A 1 372 ? -16.605 -8.199  7.423   1.00 94.95 372 A 1 
ATOM 2947 C CB  . ALA A 1 372 ? -16.068 -11.363 7.373   1.00 95.14 372 A 1 
ATOM 2948 N N   . TYR A 1 373 ? -17.626 -9.058  5.625   1.00 96.42 373 A 1 
ATOM 2949 C CA  . TYR A 1 373 ? -18.746 -8.127  5.591   1.00 96.61 373 A 1 
ATOM 2950 C C   . TYR A 1 373 ? -20.028 -8.882  5.909   1.00 96.77 373 A 1 
ATOM 2951 O O   . TYR A 1 373 ? -20.269 -9.950  5.347   1.00 95.81 373 A 1 
ATOM 2952 C CB  . TYR A 1 373 ? -18.809 -7.425  4.235   1.00 96.13 373 A 1 
ATOM 2953 C CG  . TYR A 1 373 ? -17.549 -6.648  3.918   1.00 95.57 373 A 1 
ATOM 2954 C CD1 . TYR A 1 373 ? -17.435 -5.301  4.309   1.00 92.86 373 A 1 
ATOM 2955 C CD2 . TYR A 1 373 ? -16.466 -7.284  3.274   1.00 93.02 373 A 1 
ATOM 2956 C CE1 . TYR A 1 373 ? -16.254 -4.582  4.042   1.00 91.76 373 A 1 
ATOM 2957 C CE2 . TYR A 1 373 ? -15.281 -6.569  3.013   1.00 92.00 373 A 1 
ATOM 2958 C CZ  . TYR A 1 373 ? -15.176 -5.215  3.389   1.00 92.34 373 A 1 
ATOM 2959 O OH  . TYR A 1 373 ? -14.038 -4.520  3.125   1.00 90.37 373 A 1 
ATOM 2960 N N   . ILE A 1 374 ? -20.818 -8.341  6.820   1.00 96.01 374 A 1 
ATOM 2961 C CA  . ILE A 1 374 ? -22.070 -8.920  7.310   1.00 95.89 374 A 1 
ATOM 2962 C C   . ILE A 1 374 ? -23.158 -7.836  7.269   1.00 96.07 374 A 1 
ATOM 2963 O O   . ILE A 1 374 ? -22.846 -6.676  7.534   1.00 95.13 374 A 1 
ATOM 2964 C CB  . ILE A 1 374 ? -21.839 -9.535  8.714   1.00 94.36 374 A 1 
ATOM 2965 C CG1 . ILE A 1 374 ? -23.088 -10.288 9.207   1.00 85.23 374 A 1 
ATOM 2966 C CG2 . ILE A 1 374 ? -21.376 -8.493  9.748   1.00 86.34 374 A 1 
ATOM 2967 C CD1 . ILE A 1 374 ? -22.799 -11.223 10.386  1.00 81.83 374 A 1 
ATOM 2968 N N   . PRO A 1 375 ? -24.407 -8.151  6.907   1.00 95.74 375 A 1 
ATOM 2969 C CA  . PRO A 1 375 ? -25.474 -7.155  6.913   1.00 95.28 375 A 1 
ATOM 2970 C C   . PRO A 1 375 ? -25.681 -6.573  8.316   1.00 94.69 375 A 1 
ATOM 2971 O O   . PRO A 1 375 ? -25.724 -7.306  9.300   1.00 93.22 375 A 1 
ATOM 2972 C CB  . PRO A 1 375 ? -26.723 -7.868  6.388   1.00 94.49 375 A 1 
ATOM 2973 C CG  . PRO A 1 375 ? -26.165 -9.058  5.616   1.00 92.28 375 A 1 
ATOM 2974 C CD  . PRO A 1 375 ? -24.904 -9.411  6.393   1.00 94.77 375 A 1 
ATOM 2975 N N   . LEU A 1 376 ? -25.775 -5.252  8.412   1.00 94.62 376 A 1 
ATOM 2976 C CA  . LEU A 1 376 ? -25.904 -4.547  9.689   1.00 93.91 376 A 1 
ATOM 2977 C C   . LEU A 1 376 ? -27.258 -4.827  10.351  1.00 92.98 376 A 1 
ATOM 2978 O O   . LEU A 1 376 ? -27.337 -4.870  11.571  1.00 89.88 376 A 1 
ATOM 2979 C CB  . LEU A 1 376 ? -25.681 -3.042  9.440   1.00 92.82 376 A 1 
ATOM 2980 C CG  . LEU A 1 376 ? -25.779 -2.151  10.692  1.00 91.20 376 A 1 
ATOM 2981 C CD1 . LEU A 1 376 ? -24.695 -2.471  11.724  1.00 87.28 376 A 1 
ATOM 2982 C CD2 . LEU A 1 376 ? -25.627 -0.685  10.284  1.00 87.02 376 A 1 
ATOM 2983 N N   . ASP A 1 377 ? -28.306 -5.015  9.553   1.00 93.36 377 A 1 
ATOM 2984 C CA  . ASP A 1 377 ? -29.670 -5.258  10.019  1.00 92.29 377 A 1 
ATOM 2985 C C   . ASP A 1 377 ? -29.791 -6.542  10.850  1.00 91.43 377 A 1 
ATOM 2986 O O   . ASP A 1 377 ? -30.393 -6.504  11.921  1.00 88.93 377 A 1 
ATOM 2987 C CB  . ASP A 1 377 ? -30.640 -5.257  8.826   1.00 91.35 377 A 1 
ATOM 2988 C CG  . ASP A 1 377 ? -30.408 -6.389  7.817   1.00 90.68 377 A 1 
ATOM 2989 O OD1 . ASP A 1 377 ? -29.241 -6.772  7.584   1.00 84.67 377 A 1 
ATOM 2990 O OD2 . ASP A 1 377 ? -31.398 -6.854  7.219   1.00 86.15 377 A 1 
ATOM 2991 N N   . ILE A 1 378 ? -29.138 -7.635  10.446  1.00 91.95 378 A 1 
ATOM 2992 C CA  . ILE A 1 378 ? -29.185 -8.893  11.203  1.00 90.61 378 A 1 
ATOM 2993 C C   . ILE A 1 378 ? -28.472 -8.789  12.561  1.00 89.92 378 A 1 
ATOM 2994 O O   . ILE A 1 378 ? -28.806 -9.520  13.482  1.00 87.00 378 A 1 
ATOM 2995 C CB  . ILE A 1 378 ? -28.660 -10.097 10.386  1.00 89.17 378 A 1 
ATOM 2996 C CG1 . ILE A 1 378 ? -27.156 -10.002 10.073  1.00 81.51 378 A 1 
ATOM 2997 C CG2 . ILE A 1 378 ? -29.483 -10.270 9.091   1.00 78.49 378 A 1 
ATOM 2998 C CD1 . ILE A 1 378 ? -26.547 -11.322 9.605   1.00 73.54 378 A 1 
ATOM 2999 N N   . LEU A 1 379 ? -27.502 -7.871  12.701  1.00 90.20 379 A 1 
ATOM 3000 C CA  . LEU A 1 379 ? -26.788 -7.649  13.962  1.00 88.97 379 A 1 
ATOM 3001 C C   . LEU A 1 379 ? -27.628 -6.876  14.991  1.00 87.13 379 A 1 
ATOM 3002 O O   . LEU A 1 379 ? -27.254 -6.836  16.159  1.00 82.67 379 A 1 
ATOM 3003 C CB  . LEU A 1 379 ? -25.460 -6.916  13.694  1.00 89.10 379 A 1 
ATOM 3004 C CG  . LEU A 1 379 ? -24.468 -7.637  12.766  1.00 89.13 379 A 1 
ATOM 3005 C CD1 . LEU A 1 379 ? -23.208 -6.780  12.621  1.00 85.76 379 A 1 
ATOM 3006 C CD2 . LEU A 1 379 ? -24.059 -9.007  13.306  1.00 86.21 379 A 1 
ATOM 3007 N N   . GLN A 1 380 ? -28.733 -6.261  14.557  1.00 87.61 380 A 1 
ATOM 3008 C CA  . GLN A 1 380 ? -29.614 -5.486  15.439  1.00 84.85 380 A 1 
ATOM 3009 C C   . GLN A 1 380 ? -30.518 -6.380  16.298  1.00 83.65 380 A 1 
ATOM 3010 O O   . GLN A 1 380 ? -30.947 -5.959  17.370  1.00 77.71 380 A 1 
ATOM 3011 C CB  . GLN A 1 380 ? -30.476 -4.514  14.614  1.00 82.98 380 A 1 
ATOM 3012 C CG  . GLN A 1 380 ? -29.674 -3.614  13.666  1.00 80.35 380 A 1 
ATOM 3013 C CD  . GLN A 1 380 ? -28.604 -2.781  14.370  1.00 79.48 380 A 1 
ATOM 3014 O OE1 . GLN A 1 380 ? -28.759 -2.319  15.486  1.00 72.09 380 A 1 
ATOM 3015 N NE2 . GLN A 1 380 ? -27.470 -2.556  13.747  1.00 70.58 380 A 1 
ATOM 3016 N N   . ASP A 1 381 ? -30.790 -7.603  15.845  1.00 83.10 381 A 1 
ATOM 3017 C CA  . ASP A 1 381 ? -31.719 -8.520  16.497  1.00 81.61 381 A 1 
ATOM 3018 C C   . ASP A 1 381 ? -31.211 -8.995  17.871  1.00 81.62 381 A 1 
ATOM 3019 O O   . ASP A 1 381 ? -30.030 -9.293  18.064  1.00 77.07 381 A 1 
ATOM 3020 C CB  . ASP A 1 381 ? -32.006 -9.727  15.582  1.00 78.10 381 A 1 
ATOM 3021 C CG  . ASP A 1 381 ? -32.917 -9.427  14.385  1.00 72.06 381 A 1 
ATOM 3022 O OD1 . ASP A 1 381 ? -33.680 -8.440  14.452  1.00 66.54 381 A 1 
ATOM 3023 O OD2 . ASP A 1 381 ? -32.917 -10.261 13.451  1.00 65.17 381 A 1 
ATOM 3024 N N   . GLU A 1 382 ? -32.143 -9.168  18.813  1.00 76.15 382 A 1 
ATOM 3025 C CA  . GLU A 1 382 ? -31.890 -9.671  20.177  1.00 75.77 382 A 1 
ATOM 3026 C C   . GLU A 1 382 ? -31.225 -11.059 20.182  1.00 75.96 382 A 1 
ATOM 3027 O O   . GLU A 1 382 ? -30.422 -11.373 21.057  1.00 70.97 382 A 1 
ATOM 3028 C CB  . GLU A 1 382 ? -33.235 -9.713  20.924  1.00 72.44 382 A 1 
ATOM 3029 C CG  . GLU A 1 382 ? -33.105 -10.029 22.426  1.00 64.75 382 A 1 
ATOM 3030 C CD  . GLU A 1 382 ? -34.446 -10.068 23.181  1.00 59.91 382 A 1 
ATOM 3031 O OE1 . GLU A 1 382 ? -34.413 -10.258 24.421  1.00 54.18 382 A 1 
ATOM 3032 O OE2 . GLU A 1 382 ? -35.509 -9.975  22.528  1.00 54.03 382 A 1 
ATOM 3033 N N   . ALA A 1 383 ? -31.517 -11.881 19.170  1.00 76.71 383 A 1 
ATOM 3034 C CA  . ALA A 1 383 ? -30.934 -13.213 19.025  1.00 76.48 383 A 1 
ATOM 3035 C C   . ALA A 1 383 ? -29.451 -13.203 18.602  1.00 78.17 383 A 1 
ATOM 3036 O O   . ALA A 1 383 ? -28.810 -14.255 18.635  1.00 73.11 383 A 1 
ATOM 3037 C CB  . ALA A 1 383 ? -31.794 -13.992 18.025  1.00 73.11 383 A 1 
ATOM 3038 N N   . VAL A 1 384 ? -28.903 -12.034 18.190  1.00 77.51 384 A 1 
ATOM 3039 C CA  . VAL A 1 384 ? -27.544 -11.912 17.652  1.00 79.10 384 A 1 
ATOM 3040 C C   . VAL A 1 384 ? -26.690 -11.018 18.550  1.00 80.08 384 A 1 
ATOM 3041 O O   . VAL A 1 384 ? -26.087 -11.515 19.503  1.00 74.86 384 A 1 
ATOM 3042 C CB  . VAL A 1 384 ? -27.553 -11.495 16.168  1.00 75.98 384 A 1 
ATOM 3043 C CG1 . VAL A 1 384 ? -26.140 -11.608 15.582  1.00 71.26 384 A 1 
ATOM 3044 C CG2 . VAL A 1 384 ? -28.472 -12.400 15.333  1.00 73.00 384 A 1 
ATOM 3045 N N   . MET A 1 385 ? -26.606 -9.718  18.274  1.00 76.43 385 A 1 
ATOM 3046 C CA  . MET A 1 385 ? -25.749 -8.778  19.012  1.00 76.35 385 A 1 
ATOM 3047 C C   . MET A 1 385 ? -26.526 -7.677  19.729  1.00 76.31 385 A 1 
ATOM 3048 O O   . MET A 1 385 ? -25.924 -6.960  20.522  1.00 70.46 385 A 1 
ATOM 3049 C CB  . MET A 1 385 ? -24.680 -8.181  18.085  1.00 73.60 385 A 1 
ATOM 3050 C CG  . MET A 1 385 ? -23.668 -9.233  17.623  1.00 72.35 385 A 1 
ATOM 3051 S SD  . MET A 1 385 ? -22.269 -8.543  16.701  1.00 70.07 385 A 1 
ATOM 3052 C CE  . MET A 1 385 ? -21.303 -10.059 16.465  1.00 60.54 385 A 1 
ATOM 3053 N N   . MET A 1 386 ? -27.818 -7.548  19.463  1.00 76.77 386 A 1 
ATOM 3054 C CA  . MET A 1 386 ? -28.704 -6.554  20.074  1.00 78.10 386 A 1 
ATOM 3055 C C   . MET A 1 386 ? -28.108 -5.134  20.017  1.00 80.97 386 A 1 
ATOM 3056 O O   . MET A 1 386 ? -27.966 -4.454  21.028  1.00 76.37 386 A 1 
ATOM 3057 C CB  . MET A 1 386 ? -29.087 -7.030  21.483  1.00 71.68 386 A 1 
ATOM 3058 C CG  . MET A 1 386 ? -30.288 -6.282  22.055  1.00 63.43 386 A 1 
ATOM 3059 S SD  . MET A 1 386 ? -30.772 -6.888  23.700  1.00 58.23 386 A 1 
ATOM 3060 C CE  . MET A 1 386 ? -32.076 -5.686  24.057  1.00 48.74 386 A 1 
ATOM 3061 N N   . LEU A 1 387 ? -27.667 -4.710  18.818  1.00 77.22 387 A 1 
ATOM 3062 C CA  . LEU A 1 387 ? -26.979 -3.420  18.660  1.00 76.41 387 A 1 
ATOM 3063 C C   . LEU A 1 387 ? -27.918 -2.212  18.777  1.00 76.47 387 A 1 
ATOM 3064 O O   . LEU A 1 387 ? -27.430 -1.096  18.946  1.00 71.54 387 A 1 
ATOM 3065 C CB  . LEU A 1 387 ? -26.211 -3.379  17.326  1.00 73.57 387 A 1 
ATOM 3066 C CG  . LEU A 1 387 ? -25.093 -4.417  17.152  1.00 72.90 387 A 1 
ATOM 3067 C CD1 . LEU A 1 387 ? -24.388 -4.155  15.818  1.00 70.08 387 A 1 
ATOM 3068 C CD2 . LEU A 1 387 ? -24.052 -4.356  18.269  1.00 70.68 387 A 1 
ATOM 3069 N N   . GLU A 1 388 ? -29.234 -2.397  18.655  1.00 77.33 388 A 1 
ATOM 3070 C CA  . GLU A 1 388 ? -30.262 -1.350  18.811  1.00 78.16 388 A 1 
ATOM 3071 C C   . GLU A 1 388 ? -29.997 -0.085  17.961  1.00 80.87 388 A 1 
ATOM 3072 O O   . GLU A 1 388 ? -30.172 1.052   18.404  1.00 75.31 388 A 1 
ATOM 3073 C CB  . GLU A 1 388 ? -30.494 -1.023  20.295  1.00 73.15 388 A 1 
ATOM 3074 C CG  . GLU A 1 388 ? -30.941 -2.234  21.136  1.00 67.40 388 A 1 
ATOM 3075 C CD  . GLU A 1 388 ? -31.343 -1.836  22.570  1.00 62.73 388 A 1 
ATOM 3076 O OE1 . GLU A 1 388 ? -32.102 -2.609  23.199  1.00 56.31 388 A 1 
ATOM 3077 O OE2 . GLU A 1 388 ? -30.931 -0.742  23.029  1.00 56.72 388 A 1 
ATOM 3078 N N   . GLY A 1 389 ? -29.528 -0.257  16.728  1.00 79.35 389 A 1 
ATOM 3079 C CA  . GLY A 1 389 ? -29.183 0.846   15.821  1.00 81.34 389 A 1 
ATOM 3080 C C   . GLY A 1 389 ? -27.788 1.440   16.034  1.00 85.52 389 A 1 
ATOM 3081 O O   . GLY A 1 389 ? -27.456 2.445   15.400  1.00 82.79 389 A 1 
ATOM 3082 N N   . ALA A 1 390 ? -26.968 0.857   16.901  1.00 86.41 390 A 1 
ATOM 3083 C CA  . ALA A 1 390 ? -25.611 1.315   17.149  1.00 87.62 390 A 1 
ATOM 3084 C C   . ALA A 1 390 ? -24.667 1.006   15.977  1.00 89.50 390 A 1 
ATOM 3085 O O   . ALA A 1 390 ? -24.671 -0.082  15.397  1.00 88.72 390 A 1 
ATOM 3086 C CB  . ALA A 1 390 ? -25.095 0.722   18.462  1.00 85.16 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? -23.795 1.978   15.672  1.00 90.03 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? -22.690 1.856   14.713  1.00 90.86 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? -21.407 2.420   15.319  1.00 90.69 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? -21.450 3.330   16.144  1.00 89.43 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? -23.011 2.533   13.368  1.00 90.74 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? -24.250 1.908   12.707  1.00 86.03 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? -23.218 4.044   13.468  1.00 86.80 391 A 1 
ATOM 3094 N N   . THR A 1 392 ? -20.251 1.917   14.898  1.00 91.55 392 A 1 
ATOM 3095 C CA  . THR A 1 392 ? -18.938 2.405   15.367  1.00 91.55 392 A 1 
ATOM 3096 C C   . THR A 1 392 ? -18.393 3.531   14.499  1.00 91.80 392 A 1 
ATOM 3097 O O   . THR A 1 392 ? -17.628 4.370   14.973  1.00 90.62 392 A 1 
ATOM 3098 C CB  . THR A 1 392 ? -17.910 1.271   15.428  1.00 90.78 392 A 1 
ATOM 3099 O OG1 . THR A 1 392 ? -17.814 0.618   14.179  1.00 85.43 392 A 1 
ATOM 3100 C CG2 . THR A 1 392 ? -18.273 0.214   16.468  1.00 84.86 392 A 1 
ATOM 3101 N N   . GLU A 1 393 ? -18.788 3.567   13.222  1.00 93.21 393 A 1 
ATOM 3102 C CA  . GLU A 1 393 ? -18.326 4.570   12.270  1.00 93.69 393 A 1 
ATOM 3103 C C   . GLU A 1 393 ? -19.348 4.863   11.170  1.00 94.59 393 A 1 
ATOM 3104 O O   . GLU A 1 393 ? -20.161 4.021   10.795  1.00 93.66 393 A 1 
ATOM 3105 C CB  . GLU A 1 393 ? -16.967 4.162   11.673  1.00 91.16 393 A 1 
ATOM 3106 C CG  . GLU A 1 393 ? -16.937 2.837   10.885  1.00 87.10 393 A 1 
ATOM 3107 C CD  . GLU A 1 393 ? -15.527 2.512   10.354  1.00 89.70 393 A 1 
ATOM 3108 O OE1 . GLU A 1 393 ? -15.375 1.993   9.219   1.00 82.87 393 A 1 
ATOM 3109 O OE2 . GLU A 1 393 ? -14.514 2.850   11.010  1.00 85.31 393 A 1 
ATOM 3110 N N   . LEU A 1 394 ? -19.256 6.070   10.607  1.00 94.30 394 A 1 
ATOM 3111 C CA  . LEU A 1 394 ? -19.915 6.472   9.375   1.00 94.52 394 A 1 
ATOM 3112 C C   . LEU A 1 394 ? -18.831 6.878   8.375   1.00 95.04 394 A 1 
ATOM 3113 O O   . LEU A 1 394 ? -18.181 7.912   8.538   1.00 93.34 394 A 1 
ATOM 3114 C CB  . LEU A 1 394 ? -20.916 7.598   9.700   1.00 92.83 394 A 1 
ATOM 3115 C CG  . LEU A 1 394 ? -21.835 7.989   8.534   1.00 87.06 394 A 1 
ATOM 3116 C CD1 . LEU A 1 394 ? -22.849 6.886   8.236   1.00 82.86 394 A 1 
ATOM 3117 C CD2 . LEU A 1 394 ? -22.622 9.247   8.899   1.00 82.95 394 A 1 
ATOM 3118 N N   . VAL A 1 395 ? -18.609 6.048   7.356   1.00 95.53 395 A 1 
ATOM 3119 C CA  . VAL A 1 395 ? -17.624 6.296   6.290   1.00 95.61 395 A 1 
ATOM 3120 C C   . VAL A 1 395 ? -18.166 7.359   5.347   1.00 95.71 395 A 1 
ATOM 3121 O O   . VAL A 1 395 ? -19.305 7.249   4.918   1.00 94.32 395 A 1 
ATOM 3122 C CB  . VAL A 1 395 ? -17.301 5.006   5.521   1.00 94.32 395 A 1 
ATOM 3123 C CG1 . VAL A 1 395 ? -16.270 5.254   4.415   1.00 88.20 395 A 1 
ATOM 3124 C CG2 . VAL A 1 395 ? -16.730 3.939   6.458   1.00 88.05 395 A 1 
ATOM 3125 N N   . ILE A 1 396 ? -17.367 8.373   4.993   1.00 93.94 396 A 1 
ATOM 3126 C CA  . ILE A 1 396 ? -17.814 9.552   4.244   1.00 93.96 396 A 1 
ATOM 3127 C C   . ILE A 1 396 ? -17.003 9.728   2.960   1.00 93.35 396 A 1 
ATOM 3128 O O   . ILE A 1 396 ? -15.778 9.606   2.953   1.00 91.65 396 A 1 
ATOM 3129 C CB  . ILE A 1 396 ? -17.761 10.822  5.129   1.00 93.74 396 A 1 
ATOM 3130 C CG1 . ILE A 1 396 ? -18.578 10.649  6.433   1.00 91.58 396 A 1 
ATOM 3131 C CG2 . ILE A 1 396 ? -18.271 12.049  4.348   1.00 91.61 396 A 1 
ATOM 3132 C CD1 . ILE A 1 396 ? -18.308 11.732  7.480   1.00 88.32 396 A 1 
ATOM 3133 N N   . ARG A 1 397 ? -17.700 10.095  1.873   1.00 93.93 397 A 1 
ATOM 3134 C CA  . ARG A 1 397 ? -17.117 10.458  0.577   1.00 93.21 397 A 1 
ATOM 3135 C C   . ARG A 1 397 ? -17.899 11.612  -0.057  1.00 93.78 397 A 1 
ATOM 3136 O O   . ARG A 1 397 ? -19.112 11.700  0.097   1.00 92.47 397 A 1 
ATOM 3137 C CB  . ARG A 1 397 ? -17.102 9.194   -0.301  1.00 91.23 397 A 1 
ATOM 3138 C CG  . ARG A 1 397 ? -16.287 9.302   -1.594  1.00 84.11 397 A 1 
ATOM 3139 C CD  . ARG A 1 397 ? -14.788 9.372   -1.323  1.00 82.04 397 A 1 
ATOM 3140 N NE  . ARG A 1 397 ? -14.025 9.505   -2.584  1.00 78.06 397 A 1 
ATOM 3141 C CZ  . ARG A 1 397 ? -12.854 10.094  -2.711  1.00 74.53 397 A 1 
ATOM 3142 N NH1 . ARG A 1 397 ? -12.204 10.572  -1.702  1.00 65.56 397 A 1 
ATOM 3143 N NH2 . ARG A 1 397 ? -12.302 10.232  -3.870  1.00 63.90 397 A 1 
ATOM 3144 N N   . GLU A 1 398 ? -17.237 12.496  -0.801  1.00 92.03 398 A 1 
ATOM 3145 C CA  . GLU A 1 398 ? -17.924 13.495  -1.631  1.00 91.95 398 A 1 
ATOM 3146 C C   . GLU A 1 398 ? -18.745 12.797  -2.723  1.00 91.52 398 A 1 
ATOM 3147 O O   . GLU A 1 398 ? -18.257 11.910  -3.432  1.00 89.74 398 A 1 
ATOM 3148 C CB  . GLU A 1 398 ? -16.901 14.471  -2.237  1.00 90.93 398 A 1 
ATOM 3149 C CG  . GLU A 1 398 ? -17.539 15.661  -2.982  1.00 86.75 398 A 1 
ATOM 3150 C CD  . GLU A 1 398 ? -16.497 16.551  -3.685  1.00 86.20 398 A 1 
ATOM 3151 O OE1 . GLU A 1 398 ? -16.850 17.272  -4.641  1.00 75.69 398 A 1 
ATOM 3152 O OE2 . GLU A 1 398 ? -15.292 16.490  -3.356  1.00 78.29 398 A 1 
ATOM 3153 N N   . LYS A 1 399 ? -20.004 13.198  -2.889  1.00 92.40 399 A 1 
ATOM 3154 C CA  . LYS A 1 399 ? -20.913 12.642  -3.892  1.00 91.50 399 A 1 
ATOM 3155 C C   . LYS A 1 399 ? -20.369 12.889  -5.295  1.00 90.58 399 A 1 
ATOM 3156 O O   . LYS A 1 399 ? -20.004 14.011  -5.647  1.00 85.65 399 A 1 
ATOM 3157 C CB  . LYS A 1 399 ? -22.316 13.231  -3.680  1.00 89.71 399 A 1 
ATOM 3158 C CG  . LYS A 1 399 ? -23.379 12.505  -4.511  1.00 83.43 399 A 1 
ATOM 3159 C CD  . LYS A 1 399 ? -24.783 12.973  -4.106  1.00 82.42 399 A 1 
ATOM 3160 C CE  . LYS A 1 399 ? -25.847 12.146  -4.830  1.00 73.84 399 A 1 
ATOM 3161 N NZ  . LYS A 1 399 ? -27.184 12.348  -4.225  1.00 67.61 399 A 1 
ATOM 3162 N N   . ASN A 1 400 ? -20.347 11.840  -6.123  1.00 90.16 400 A 1 
ATOM 3163 C CA  . ASN A 1 400 ? -19.808 11.860  -7.488  1.00 88.91 400 A 1 
ATOM 3164 C C   . ASN A 1 400 ? -18.308 12.208  -7.598  1.00 88.97 400 A 1 
ATOM 3165 O O   . ASN A 1 400 ? -17.842 12.563  -8.689  1.00 85.66 400 A 1 
ATOM 3166 C CB  . ASN A 1 400 ? -20.679 12.746  -8.401  1.00 87.40 400 A 1 
ATOM 3167 C CG  . ASN A 1 400 ? -22.156 12.430  -8.321  1.00 83.80 400 A 1 
ATOM 3168 O OD1 . ASN A 1 400 ? -22.585 11.307  -8.475  1.00 75.88 400 A 1 
ATOM 3169 N ND2 . ASN A 1 400 ? -22.986 13.415  -8.092  1.00 75.32 400 A 1 
ATOM 3170 N N   . ALA A 1 401 ? -17.532 12.097  -6.527  1.00 89.23 401 A 1 
ATOM 3171 C CA  . ALA A 1 401 ? -16.080 12.206  -6.613  1.00 88.41 401 A 1 
ATOM 3172 C C   . ALA A 1 401 ? -15.520 11.115  -7.547  1.00 88.86 401 A 1 
ATOM 3173 O O   . ALA A 1 401 ? -15.831 9.937   -7.371  1.00 86.90 401 A 1 
ATOM 3174 C CB  . ALA A 1 401 ? -15.466 12.117  -5.214  1.00 87.06 401 A 1 
ATOM 3175 N N   . PRO A 1 402 ? -14.696 11.473  -8.555  1.00 87.62 402 A 1 
ATOM 3176 C CA  . PRO A 1 402 ? -14.109 10.476  -9.438  1.00 87.09 402 A 1 
ATOM 3177 C C   . PRO A 1 402 ? -13.066 9.641   -8.686  1.00 87.39 402 A 1 
ATOM 3178 O O   . PRO A 1 402 ? -12.213 10.196  -7.990  1.00 84.93 402 A 1 
ATOM 3179 C CB  . PRO A 1 402 ? -13.498 11.272  -10.594 1.00 85.93 402 A 1 
ATOM 3180 C CG  . PRO A 1 402 ? -13.141 12.609  -9.950  1.00 84.12 402 A 1 
ATOM 3181 C CD  . PRO A 1 402 ? -14.240 12.810  -8.908  1.00 87.28 402 A 1 
ATOM 3182 N N   . ASP A 1 403 ? -13.045 8.322   -8.927  1.00 85.34 403 A 1 
ATOM 3183 C CA  . ASP A 1 403 ? -12.127 7.386   -8.255  1.00 84.70 403 A 1 
ATOM 3184 C C   . ASP A 1 403 ? -10.642 7.687   -8.537  1.00 84.90 403 A 1 
ATOM 3185 O O   . ASP A 1 403 ? -9.743  7.304   -7.789  1.00 82.35 403 A 1 
ATOM 3186 C CB  . ASP A 1 403 ? -12.447 5.950   -8.698  1.00 83.39 403 A 1 
ATOM 3187 C CG  . ASP A 1 403 ? -13.908 5.544   -8.504  1.00 81.56 403 A 1 
ATOM 3188 O OD1 . ASP A 1 403 ? -14.613 6.155   -7.662  1.00 77.33 403 A 1 
ATOM 3189 O OD2 . ASP A 1 403 ? -14.341 4.659   -9.265  1.00 77.43 403 A 1 
ATOM 3190 N N   . SER A 1 404 ? -10.370 8.417   -9.626  1.00 83.16 404 A 1 
ATOM 3191 C CA  . SER A 1 404 ? -9.020  8.860   -9.984  1.00 81.57 404 A 1 
ATOM 3192 C C   . SER A 1 404 ? -8.521  10.061  -9.167  1.00 82.08 404 A 1 
ATOM 3193 O O   . SER A 1 404 ? -7.332  10.387  -9.248  1.00 79.65 404 A 1 
ATOM 3194 C CB  . SER A 1 404 ? -8.975  9.186   -11.479 1.00 79.85 404 A 1 
ATOM 3195 O OG  . SER A 1 404 ? -9.837  10.261  -11.792 1.00 75.23 404 A 1 
ATOM 3196 N N   . ARG A 1 405 ? -9.393  10.740  -8.414  1.00 81.89 405 A 1 
ATOM 3197 C CA  . ARG A 1 405 ? -9.055  11.918  -7.611  1.00 83.29 405 A 1 
ATOM 3198 C C   . ARG A 1 405 ? -8.899  11.526  -6.145  1.00 84.35 405 A 1 
ATOM 3199 O O   . ARG A 1 405 ? -9.821  10.978  -5.551  1.00 81.57 405 A 1 
ATOM 3200 C CB  . ARG A 1 405 ? -10.134 12.997  -7.812  1.00 81.52 405 A 1 
ATOM 3201 C CG  . ARG A 1 405 ? -9.733  14.345  -7.194  1.00 76.61 405 A 1 
ATOM 3202 C CD  . ARG A 1 405 ? -10.848 15.399  -7.326  1.00 76.39 405 A 1 
ATOM 3203 N NE  . ARG A 1 405 ? -11.995 15.051  -6.467  1.00 69.22 405 A 1 
ATOM 3204 C CZ  . ARG A 1 405 ? -13.066 15.780  -6.199  1.00 64.44 405 A 1 
ATOM 3205 N NH1 . ARG A 1 405 ? -13.310 16.940  -6.742  1.00 59.42 405 A 1 
ATOM 3206 N NH2 . ARG A 1 405 ? -13.933 15.344  -5.346  1.00 55.29 405 A 1 
ATOM 3207 N N   . LEU A 1 406 ? -7.748  11.844  -5.562  1.00 81.81 406 A 1 
ATOM 3208 C CA  . LEU A 1 406 ? -7.568  11.769  -4.113  1.00 80.92 406 A 1 
ATOM 3209 C C   . LEU A 1 406 ? -8.411  12.847  -3.411  1.00 81.84 406 A 1 
ATOM 3210 O O   . LEU A 1 406 ? -8.632  13.910  -4.006  1.00 79.01 406 A 1 
ATOM 3211 C CB  . LEU A 1 406 ? -6.082  11.921  -3.750  1.00 78.38 406 A 1 
ATOM 3212 C CG  . LEU A 1 406 ? -5.220  10.705  -4.120  1.00 74.72 406 A 1 
ATOM 3213 C CD1 . LEU A 1 406 ? -3.745  11.036  -3.894  1.00 71.36 406 A 1 
ATOM 3214 C CD2 . LEU A 1 406 ? -5.569  9.479   -3.274  1.00 71.66 406 A 1 
ATOM 3215 N N   . PRO A 1 407 ? -8.835  12.611  -2.150  1.00 82.76 407 A 1 
ATOM 3216 C CA  . PRO A 1 407 ? -9.510  13.613  -1.336  1.00 81.39 407 A 1 
ATOM 3217 C C   . PRO A 1 407 ? -8.734  14.929  -1.309  1.00 81.99 407 A 1 
ATOM 3218 O O   . PRO A 1 407 ? -7.530  14.968  -1.071  1.00 80.32 407 A 1 
ATOM 3219 C CB  . PRO A 1 407 ? -9.645  13.006  0.060   1.00 79.31 407 A 1 
ATOM 3220 C CG  . PRO A 1 407 ? -9.697  11.515  -0.235  1.00 77.33 407 A 1 
ATOM 3221 C CD  . PRO A 1 407 ? -8.739  11.361  -1.409  1.00 80.45 407 A 1 
ATOM 3222 N N   . GLY A 1 408 ? -9.441  16.015  -1.606  1.00 81.77 408 A 1 
ATOM 3223 C CA  . GLY A 1 408 ? -8.897  17.364  -1.597  1.00 80.81 408 A 1 
ATOM 3224 C C   . GLY A 1 408 ? -9.485  18.203  -0.467  1.00 83.83 408 A 1 
ATOM 3225 O O   . GLY A 1 408 ? -10.017 17.703  0.519   1.00 81.64 408 A 1 
ATOM 3226 N N   . LYS A 1 409 ? -9.432  19.522  -0.633  1.00 83.38 409 A 1 
ATOM 3227 C CA  . LYS A 1 409 ? -9.939  20.465  0.377   1.00 84.79 409 A 1 
ATOM 3228 C C   . LYS A 1 409 ? -11.419 20.238  0.728   1.00 87.21 409 A 1 
ATOM 3229 O O   . LYS A 1 409 ? -11.782 20.425  1.881   1.00 82.72 409 A 1 
ATOM 3230 C CB  . LYS A 1 409 ? -9.687  21.904  -0.108  1.00 81.86 409 A 1 
ATOM 3231 C CG  . LYS A 1 409 ? -10.015 22.936  0.981   1.00 72.79 409 A 1 
ATOM 3232 C CD  . LYS A 1 409 ? -9.720  24.363  0.513   1.00 66.55 409 A 1 
ATOM 3233 C CE  . LYS A 1 409 ? -10.083 25.330  1.642   1.00 56.53 409 A 1 
ATOM 3234 N NZ  . LYS A 1 409 ? -9.846  26.743  1.265   1.00 47.20 409 A 1 
ATOM 3235 N N   . SER A 1 410 ? -12.253 19.838  -0.242  1.00 86.38 410 A 1 
ATOM 3236 C CA  . SER A 1 410 ? -13.680 19.563  -0.027  1.00 87.08 410 A 1 
ATOM 3237 C C   . SER A 1 410 ? -13.934 18.371  0.902   1.00 88.50 410 A 1 
ATOM 3238 O O   . SER A 1 410 ? -14.963 18.337  1.565   1.00 85.89 410 A 1 
ATOM 3239 C CB  . SER A 1 410 ? -14.380 19.306  -1.366  1.00 85.45 410 A 1 
ATOM 3240 O OG  . SER A 1 410 ? -13.706 18.314  -2.117  1.00 78.55 410 A 1 
ATOM 3241 N N   . GLU A 1 411 ? -12.990 17.438  0.994   1.00 86.42 411 A 1 
ATOM 3242 C CA  . GLU A 1 411 ? -13.067 16.230  1.823   1.00 87.02 411 A 1 
ATOM 3243 C C   . GLU A 1 411 ? -12.146 16.307  3.059   1.00 87.83 411 A 1 
ATOM 3244 O O   . GLU A 1 411 ? -11.818 15.298  3.668   1.00 85.01 411 A 1 
ATOM 3245 C CB  . GLU A 1 411 ? -12.796 14.993  0.950   1.00 85.25 411 A 1 
ATOM 3246 C CG  . GLU A 1 411 ? -13.843 14.829  -0.168  1.00 83.78 411 A 1 
ATOM 3247 C CD  . GLU A 1 411 ? -13.564 13.584  -1.026  1.00 84.69 411 A 1 
ATOM 3248 O OE1 . GLU A 1 411 ? -14.367 12.635  -1.004  1.00 75.76 411 A 1 
ATOM 3249 O OE2 . GLU A 1 411 ? -12.542 13.543  -1.758  1.00 78.71 411 A 1 
ATOM 3250 N N   . SER A 1 412 ? -11.714 17.512  3.437   1.00 88.47 412 A 1 
ATOM 3251 C CA  . SER A 1 412 ? -10.979 17.731  4.688   1.00 88.40 412 A 1 
ATOM 3252 C C   . SER A 1 412 ? -11.908 17.647  5.905   1.00 89.67 412 A 1 
ATOM 3253 O O   . SER A 1 412 ? -13.080 18.025  5.814   1.00 89.58 412 A 1 
ATOM 3254 C CB  . SER A 1 412 ? -10.240 19.072  4.670   1.00 87.62 412 A 1 
ATOM 3255 O OG  . SER A 1 412 ? -11.134 20.168  4.604   1.00 82.31 412 A 1 
ATOM 3256 N N   . ALA A 1 413 ? -11.373 17.247  7.068   1.00 88.65 413 A 1 
ATOM 3257 C CA  . ALA A 1 413 ? -12.140 17.132  8.310   1.00 88.94 413 A 1 
ATOM 3258 C C   . ALA A 1 413 ? -12.927 18.411  8.622   1.00 90.33 413 A 1 
ATOM 3259 O O   . ALA A 1 413 ? -14.135 18.360  8.830   1.00 89.22 413 A 1 
ATOM 3260 C CB  . ALA A 1 413 ? -11.179 16.778  9.453   1.00 87.50 413 A 1 
ATOM 3261 N N   . SER A 1 414 ? -12.284 19.581  8.537   1.00 90.59 414 A 1 
ATOM 3262 C CA  . SER A 1 414 ? -12.927 20.873  8.816   1.00 91.09 414 A 1 
ATOM 3263 C C   . SER A 1 414 ? -14.092 21.203  7.876   1.00 91.97 414 A 1 
ATOM 3264 O O   . SER A 1 414 ? -15.100 21.755  8.317   1.00 90.72 414 A 1 
ATOM 3265 C CB  . SER A 1 414 ? -11.886 21.992  8.750   1.00 90.44 414 A 1 
ATOM 3266 O OG  . SER A 1 414 ? -11.251 22.048  7.484   1.00 79.69 414 A 1 
ATOM 3267 N N   . VAL A 1 415 ? -13.981 20.868  6.582   1.00 91.38 415 A 1 
ATOM 3268 C CA  . VAL A 1 415 ? -15.039 21.139  5.596   1.00 92.62 415 A 1 
ATOM 3269 C C   . VAL A 1 415 ? -16.203 20.169  5.767   1.00 93.15 415 A 1 
ATOM 3270 O O   . VAL A 1 415 ? -17.354 20.605  5.716   1.00 92.23 415 A 1 
ATOM 3271 C CB  . VAL A 1 415 ? -14.482 21.131  4.162   1.00 92.20 415 A 1 
ATOM 3272 C CG1 . VAL A 1 415 ? -15.584 21.272  3.102   1.00 86.49 415 A 1 
ATOM 3273 C CG2 . VAL A 1 415 ? -13.529 22.320  3.966   1.00 86.36 415 A 1 
ATOM 3274 N N   . ILE A 1 416 ? -15.921 18.883  6.009   1.00 92.23 416 A 1 
ATOM 3275 C CA  . ILE A 1 416 ? -16.950 17.871  6.278   1.00 92.54 416 A 1 
ATOM 3276 C C   . ILE A 1 416 ? -17.673 18.174  7.594   1.00 92.70 416 A 1 
ATOM 3277 O O   . ILE A 1 416 ? -18.899 18.170  7.611   1.00 92.24 416 A 1 
ATOM 3278 C CB  . ILE A 1 416 ? -16.346 16.450  6.261   1.00 92.90 416 A 1 
ATOM 3279 C CG1 . ILE A 1 416 ? -15.843 16.091  4.842   1.00 90.89 416 A 1 
ATOM 3280 C CG2 . ILE A 1 416 ? -17.390 15.415  6.722   1.00 90.46 416 A 1 
ATOM 3281 C CD1 . ILE A 1 416 ? -15.027 14.795  4.783   1.00 86.23 416 A 1 
ATOM 3282 N N   . THR A 1 417 ? -16.963 18.522  8.664   1.00 92.40 417 A 1 
ATOM 3283 C CA  . THR A 1 417 ? -17.574 18.933  9.941   1.00 91.71 417 A 1 
ATOM 3284 C C   . THR A 1 417 ? -18.486 20.143  9.751   1.00 92.09 417 A 1 
ATOM 3285 O O   . THR A 1 417 ? -19.644 20.106  10.154  1.00 91.73 417 A 1 
ATOM 3286 C CB  . THR A 1 417 ? -16.507 19.247  10.999  1.00 91.05 417 A 1 
ATOM 3287 O OG1 . THR A 1 417 ? -15.711 18.117  11.231  1.00 85.10 417 A 1 
ATOM 3288 C CG2 . THR A 1 417 ? -17.098 19.636  12.354  1.00 84.47 417 A 1 
ATOM 3289 N N   . ALA A 1 418 ? -18.024 21.182  9.051   1.00 91.96 418 A 1 
ATOM 3290 C CA  . ALA A 1 418 ? -18.855 22.354  8.777   1.00 91.95 418 A 1 
ATOM 3291 C C   . ALA A 1 418 ? -20.076 22.030  7.894   1.00 92.53 418 A 1 
ATOM 3292 O O   . ALA A 1 418 ? -21.134 22.643  8.045   1.00 92.16 418 A 1 
ATOM 3293 C CB  . ALA A 1 418 ? -17.973 23.427  8.127   1.00 92.38 418 A 1 
ATOM 3294 N N   . ALA A 1 419 ? -19.946 21.086  6.949   1.00 92.76 419 A 1 
ATOM 3295 C CA  . ALA A 1 419 ? -21.067 20.599  6.150   1.00 92.48 419 A 1 
ATOM 3296 C C   . ALA A 1 419 ? -22.079 19.835  7.017   1.00 92.90 419 A 1 
ATOM 3297 O O   . ALA A 1 419 ? -23.273 20.125  6.956   1.00 92.35 419 A 1 
ATOM 3298 C CB  . ALA A 1 419 ? -20.520 19.740  5.006   1.00 92.63 419 A 1 
ATOM 3299 N N   . LEU A 1 420 ? -21.598 18.946  7.872   1.00 93.04 420 A 1 
ATOM 3300 C CA  . LEU A 1 420 ? -22.415 18.192  8.815   1.00 92.19 420 A 1 
ATOM 3301 C C   . LEU A 1 420 ? -23.182 19.123  9.764   1.00 92.33 420 A 1 
ATOM 3302 O O   . LEU A 1 420 ? -24.396 18.997  9.885   1.00 91.49 420 A 1 
ATOM 3303 C CB  . LEU A 1 420 ? -21.493 17.213  9.563   1.00 91.35 420 A 1 
ATOM 3304 C CG  . LEU A 1 420 ? -22.205 16.357  10.615  1.00 88.21 420 A 1 
ATOM 3305 C CD1 . LEU A 1 420 ? -23.284 15.474  10.003  1.00 83.23 420 A 1 
ATOM 3306 C CD2 . LEU A 1 420 ? -21.181 15.457  11.302  1.00 83.42 420 A 1 
ATOM 3307 N N   . GLU A 1 421 ? -22.515 20.110  10.360  1.00 90.89 421 A 1 
ATOM 3308 C CA  . GLU A 1 421 ? -23.147 21.111  11.232  1.00 90.43 421 A 1 
ATOM 3309 C C   . GLU A 1 421 ? -24.246 21.900  10.506  1.00 90.89 421 A 1 
ATOM 3310 O O   . GLU A 1 421 ? -25.338 22.075  11.046  1.00 89.76 421 A 1 
ATOM 3311 C CB  . GLU A 1 421 ? -22.084 22.087  11.753  1.00 89.80 421 A 1 
ATOM 3312 C CG  . GLU A 1 421 ? -21.161 21.468  12.815  1.00 85.97 421 A 1 
ATOM 3313 C CD  . GLU A 1 421 ? -20.005 22.400  13.217  1.00 85.07 421 A 1 
ATOM 3314 O OE1 . GLU A 1 421 ? -19.310 22.063  14.199  1.00 76.17 421 A 1 
ATOM 3315 O OE2 . GLU A 1 421 ? -19.793 23.432  12.534  1.00 78.33 421 A 1 
ATOM 3316 N N   . ARG A 1 422 ? -23.998 22.335  9.261   1.00 91.89 422 A 1 
ATOM 3317 C CA  . ARG A 1 422 ? -25.023 23.012  8.446   1.00 92.11 422 A 1 
ATOM 3318 C C   . ARG A 1 422 ? -26.210 22.101  8.136   1.00 92.70 422 A 1 
ATOM 3319 O O   . ARG A 1 422 ? -27.351 22.557  8.210   1.00 92.02 422 A 1 
ATOM 3320 C CB  . ARG A 1 422 ? -24.434 23.526  7.125   1.00 92.31 422 A 1 
ATOM 3321 C CG  . ARG A 1 422 ? -23.534 24.754  7.298   1.00 87.72 422 A 1 
ATOM 3322 C CD  . ARG A 1 422 ? -23.175 25.369  5.937   1.00 89.08 422 A 1 
ATOM 3323 N NE  . ARG A 1 422 ? -22.663 24.373  4.968   1.00 83.03 422 A 1 
ATOM 3324 C CZ  . ARG A 1 422 ? -21.426 23.948  4.820   1.00 81.64 422 A 1 
ATOM 3325 N NH1 . ARG A 1 422 ? -20.434 24.403  5.530   1.00 71.01 422 A 1 
ATOM 3326 N NH2 . ARG A 1 422 ? -21.171 23.032  3.930   1.00 69.62 422 A 1 
ATOM 3327 N N   . GLY A 1 423 ? -25.944 20.845  7.766   1.00 91.19 423 A 1 
ATOM 3328 C CA  . GLY A 1 423 ? -26.987 19.866  7.463   1.00 90.35 423 A 1 
ATOM 3329 C C   . GLY A 1 423 ? -27.858 19.537  8.677   1.00 91.08 423 A 1 
ATOM 3330 O O   . GLY A 1 423 ? -29.081 19.493  8.556   1.00 90.01 423 A 1 
ATOM 3331 N N   . LEU A 1 424 ? -27.248 19.385  9.850   1.00 91.18 424 A 1 
ATOM 3332 C CA  . LEU A 1 424 ? -27.949 19.164  11.119  1.00 90.47 424 A 1 
ATOM 3333 C C   . LEU A 1 424 ? -28.766 20.395  11.543  1.00 90.79 424 A 1 
ATOM 3334 O O   . LEU A 1 424 ? -29.934 20.256  11.906  1.00 89.52 424 A 1 
ATOM 3335 C CB  . LEU A 1 424 ? -26.928 18.781  12.202  1.00 90.10 424 A 1 
ATOM 3336 C CG  . LEU A 1 424 ? -26.296 17.386  12.036  1.00 88.52 424 A 1 
ATOM 3337 C CD1 . LEU A 1 424 ? -25.173 17.215  13.057  1.00 84.51 424 A 1 
ATOM 3338 C CD2 . LEU A 1 424 ? -27.304 16.259  12.244  1.00 85.14 424 A 1 
ATOM 3339 N N   . ALA A 1 425 ? -28.202 21.597  11.404  1.00 91.50 425 A 1 
ATOM 3340 C CA  . ALA A 1 425 ? -28.897 22.842  11.733  1.00 91.00 425 A 1 
ATOM 3341 C C   . ALA A 1 425 ? -30.177 23.048  10.904  1.00 90.95 425 A 1 
ATOM 3342 O O   . ALA A 1 425 ? -31.173 23.538  11.428  1.00 89.31 425 A 1 
ATOM 3343 C CB  . ALA A 1 425 ? -27.917 24.007  11.551  1.00 90.33 425 A 1 
ATOM 3344 N N   . LYS A 1 426 ? -30.195 22.610  9.633   1.00 90.39 426 A 1 
ATOM 3345 C CA  . LYS A 1 426 ? -31.414 22.625  8.791   1.00 89.61 426 A 1 
ATOM 3346 C C   . LYS A 1 426 ? -32.548 21.765  9.355   1.00 89.40 426 A 1 
ATOM 3347 O O   . LYS A 1 426 ? -33.701 21.997  9.009   1.00 86.16 426 A 1 
ATOM 3348 C CB  . LYS A 1 426 ? -31.089 22.131  7.374   1.00 89.48 426 A 1 
ATOM 3349 C CG  . LYS A 1 426 ? -30.282 23.118  6.529   1.00 87.73 426 A 1 
ATOM 3350 C CD  . LYS A 1 426 ? -29.853 22.423  5.232   1.00 84.98 426 A 1 
ATOM 3351 C CE  . LYS A 1 426 ? -28.972 23.321  4.371   1.00 81.57 426 A 1 
ATOM 3352 N NZ  . LYS A 1 426 ? -28.444 22.565  3.207   1.00 74.30 426 A 1 
ATOM 3353 N N   . LYS A 1 427 ? -32.223 20.766  10.165  1.00 90.19 427 A 1 
ATOM 3354 C CA  . LYS A 1 427 ? -33.172 19.871  10.839  1.00 87.82 427 A 1 
ATOM 3355 C C   . LYS A 1 427 ? -33.371 20.218  12.322  1.00 88.27 427 A 1 
ATOM 3356 O O   . LYS A 1 427 ? -33.955 19.422  13.047  1.00 83.36 427 A 1 
ATOM 3357 C CB  . LYS A 1 427 ? -32.735 18.406  10.649  1.00 86.63 427 A 1 
ATOM 3358 C CG  . LYS A 1 427 ? -32.791 17.922  9.191   1.00 82.98 427 A 1 
ATOM 3359 C CD  . LYS A 1 427 ? -32.593 16.396  9.140   1.00 77.29 427 A 1 
ATOM 3360 C CE  . LYS A 1 427 ? -32.763 15.815  7.733   1.00 72.81 427 A 1 
ATOM 3361 N NZ  . LYS A 1 427 ? -32.863 14.328  7.759   1.00 63.39 427 A 1 
ATOM 3362 N N   . GLU A 1 428 ? -32.873 21.378  12.761  1.00 85.66 428 A 1 
ATOM 3363 C CA  . GLU A 1 428 ? -32.905 21.824  14.165  1.00 85.91 428 A 1 
ATOM 3364 C C   . GLU A 1 428 ? -32.219 20.844  15.140  1.00 85.79 428 A 1 
ATOM 3365 O O   . GLU A 1 428 ? -32.518 20.803  16.328  1.00 80.45 428 A 1 
ATOM 3366 C CB  . GLU A 1 428 ? -34.334 22.208  14.589  1.00 85.40 428 A 1 
ATOM 3367 C CG  . GLU A 1 428 ? -34.962 23.279  13.673  1.00 81.44 428 A 1 
ATOM 3368 C CD  . GLU A 1 428 ? -36.385 23.687  14.086  1.00 76.28 428 A 1 
ATOM 3369 O OE1 . GLU A 1 428 ? -36.867 24.699  13.524  1.00 69.84 428 A 1 
ATOM 3370 O OE2 . GLU A 1 428 ? -36.992 23.004  14.934  1.00 72.48 428 A 1 
ATOM 3371 N N   . ILE A 1 429 ? -31.255 20.060  14.641  1.00 84.99 429 A 1 
ATOM 3372 C CA  . ILE A 1 429 ? -30.460 19.118  15.433  1.00 83.53 429 A 1 
ATOM 3373 C C   . ILE A 1 429 ? -29.102 19.759  15.734  1.00 83.12 429 A 1 
ATOM 3374 O O   . ILE A 1 429 ? -28.403 20.229  14.835  1.00 78.95 429 A 1 
ATOM 3375 C CB  . ILE A 1 429 ? -30.326 17.754  14.716  1.00 82.06 429 A 1 
ATOM 3376 C CG1 . ILE A 1 429 ? -31.714 17.124  14.458  1.00 77.53 429 A 1 
ATOM 3377 C CG2 . ILE A 1 429 ? -29.451 16.789  15.540  1.00 76.34 429 A 1 
ATOM 3378 C CD1 . ILE A 1 429 ? -31.692 15.915  13.520  1.00 70.86 429 A 1 
ATOM 3379 N N   . LEU A 1 430 ? -28.711 19.753  17.002  1.00 81.84 430 A 1 
ATOM 3380 C CA  . LEU A 1 430 ? -27.376 20.176  17.422  1.00 80.18 430 A 1 
ATOM 3381 C C   . LEU A 1 430 ? -26.419 18.984  17.390  1.00 80.33 430 A 1 
ATOM 3382 O O   . LEU A 1 430 ? -26.721 17.920  17.928  1.00 76.36 430 A 1 
ATOM 3383 C CB  . LEU A 1 430 ? -27.451 20.827  18.813  1.00 76.41 430 A 1 
ATOM 3384 C CG  . LEU A 1 430 ? -28.190 22.178  18.825  1.00 66.98 430 A 1 
ATOM 3385 C CD1 . LEU A 1 430 ? -28.440 22.620  20.266  1.00 61.97 430 A 1 
ATOM 3386 C CD2 . LEU A 1 430 ? -27.389 23.278  18.122  1.00 60.76 430 A 1 
ATOM 3387 N N   . MET A 1 431 ? -25.252 19.166  16.767  1.00 75.81 431 A 1 
ATOM 3388 C CA  . MET A 1 431 ? -24.136 18.233  16.919  1.00 75.03 431 A 1 
ATOM 3389 C C   . MET A 1 431 ? -23.626 18.309  18.358  1.00 75.01 431 A 1 
ATOM 3390 O O   . MET A 1 431 ? -23.588 19.401  18.934  1.00 69.60 431 A 1 
ATOM 3391 C CB  . MET A 1 431 ? -23.034 18.570  15.902  1.00 71.40 431 A 1 
ATOM 3392 C CG  . MET A 1 431 ? -21.957 17.484  15.812  1.00 68.00 431 A 1 
ATOM 3393 S SD  . MET A 1 431 ? -20.754 17.799  14.500  1.00 64.90 431 A 1 
ATOM 3394 C CE  . MET A 1 431 ? -19.656 16.378  14.731  1.00 57.26 431 A 1 
ATOM 3395 N N   . VAL A 1 432 ? -23.214 17.187  18.934  1.00 73.91 432 A 1 
ATOM 3396 C CA  . VAL A 1 432 ? -22.540 17.167  20.245  1.00 72.20 432 A 1 
ATOM 3397 C C   . VAL A 1 432 ? -21.025 17.107  20.003  1.00 73.55 432 A 1 
ATOM 3398 O O   . VAL A 1 432 ? -20.472 16.016  19.857  1.00 69.64 432 A 1 
ATOM 3399 C CB  . VAL A 1 432 ? -23.051 16.016  21.132  1.00 67.23 432 A 1 
ATOM 3400 C CG1 . VAL A 1 432 ? -22.464 16.147  22.540  1.00 60.42 432 A 1 
ATOM 3401 C CG2 . VAL A 1 432 ? -24.581 16.045  21.270  1.00 61.08 432 A 1 
ATOM 3402 N N   . PRO A 1 433 ? -20.308 18.260  19.925  1.00 68.72 433 A 1 
ATOM 3403 C CA  . PRO A 1 433 ? -18.940 18.314  19.402  1.00 66.56 433 A 1 
ATOM 3404 C C   . PRO A 1 433 ? -17.931 17.656  20.341  1.00 68.00 433 A 1 
ATOM 3405 O O   . PRO A 1 433 ? -16.800 17.371  19.958  1.00 62.71 433 A 1 
ATOM 3406 C CB  . PRO A 1 433 ? -18.612 19.805  19.229  1.00 60.73 433 A 1 
ATOM 3407 C CG  . PRO A 1 433 ? -19.959 20.516  19.326  1.00 58.10 433 A 1 
ATOM 3408 C CD  . PRO A 1 433 ? -20.741 19.608  20.259  1.00 61.78 433 A 1 
ATOM 3409 N N   . ASN A 1 434 ? -18.321 17.433  21.585  1.00 71.70 434 A 1 
ATOM 3410 C CA  . ASN A 1 434 ? -17.474 16.805  22.590  1.00 71.63 434 A 1 
ATOM 3411 C C   . ASN A 1 434 ? -17.413 15.284  22.447  1.00 74.53 434 A 1 
ATOM 3412 O O   . ASN A 1 434 ? -16.443 14.697  22.915  1.00 70.64 434 A 1 
ATOM 3413 C CB  . ASN A 1 434 ? -17.919 17.271  23.984  1.00 64.76 434 A 1 
ATOM 3414 C CG  . ASN A 1 434 ? -17.561 18.723  24.250  1.00 56.52 434 A 1 
ATOM 3415 O OD1 . ASN A 1 434 ? -16.759 19.340  23.560  1.00 50.01 434 A 1 
ATOM 3416 N ND2 . ASN A 1 434 ? -18.139 19.313  25.270  1.00 48.14 434 A 1 
ATOM 3417 N N   . ILE A 1 435 ? -18.373 14.678  21.768  1.00 77.42 435 A 1 
ATOM 3418 C CA  . ILE A 1 435 ? -18.475 13.221  21.617  1.00 79.54 435 A 1 
ATOM 3419 C C   . ILE A 1 435 ? -18.071 12.789  20.207  1.00 83.17 435 A 1 
ATOM 3420 O O   . ILE A 1 435 ? -17.218 11.916  20.065  1.00 80.97 435 A 1 
ATOM 3421 C CB  . ILE A 1 435 ? -19.892 12.737  22.008  1.00 74.81 435 A 1 
ATOM 3422 C CG1 . ILE A 1 435 ? -20.209 13.144  23.467  1.00 66.75 435 A 1 
ATOM 3423 C CG2 . ILE A 1 435 ? -20.010 11.217  21.822  1.00 65.25 435 A 1 
ATOM 3424 C CD1 . ILE A 1 435 ? -21.627 12.774  23.931  1.00 58.92 435 A 1 
ATOM 3425 N N   . MET A 1 436 ? -18.626 13.424  19.166  1.00 85.06 436 A 1 
ATOM 3426 C CA  . MET A 1 436 ? -18.456 13.028  17.763  1.00 86.56 436 A 1 
ATOM 3427 C C   . MET A 1 436 ? -17.414 13.886  17.043  1.00 87.75 436 A 1 
ATOM 3428 O O   . MET A 1 436 ? -17.431 15.114  17.147  1.00 85.39 436 A 1 
ATOM 3429 C CB  . MET A 1 436 ? -19.804 13.110  17.031  1.00 85.40 436 A 1 
ATOM 3430 C CG  . MET A 1 436 ? -20.856 12.154  17.608  1.00 81.10 436 A 1 
ATOM 3431 S SD  . MET A 1 436 ? -20.399 10.406  17.586  1.00 80.26 436 A 1 
ATOM 3432 C CE  . MET A 1 436 ? -20.379 10.096  15.807  1.00 69.20 436 A 1 
ATOM 3433 N N   . VAL A 1 437 ? -16.533 13.244  16.262  1.00 90.13 437 A 1 
ATOM 3434 C CA  . VAL A 1 437 ? -15.486 13.919  15.476  1.00 91.09 437 A 1 
ATOM 3435 C C   . VAL A 1 437 ? -15.336 13.279  14.096  1.00 92.33 437 A 1 
ATOM 3436 O O   . VAL A 1 437 ? -15.496 12.072  13.924  1.00 91.62 437 A 1 
ATOM 3437 C CB  . VAL A 1 437 ? -14.141 13.934  16.228  1.00 89.06 437 A 1 
ATOM 3438 C CG1 . VAL A 1 437 ? -13.015 14.615  15.441  1.00 75.67 437 A 1 
ATOM 3439 C CG2 . VAL A 1 437 ? -14.274 14.731  17.529  1.00 77.53 437 A 1 
ATOM 3440 N N   . VAL A 1 438 ? -15.005 14.109  13.106  1.00 91.28 438 A 1 
ATOM 3441 C CA  . VAL A 1 438 ? -14.634 13.676  11.754  1.00 92.08 438 A 1 
ATOM 3442 C C   . VAL A 1 438 ? -13.114 13.564  11.672  1.00 92.27 438 A 1 
ATOM 3443 O O   . VAL A 1 438 ? -12.417 14.569  11.818  1.00 90.79 438 A 1 
ATOM 3444 C CB  . VAL A 1 438 ? -15.165 14.645  10.686  1.00 91.72 438 A 1 
ATOM 3445 C CG1 . VAL A 1 438 ? -14.773 14.190  9.274   1.00 87.62 438 A 1 
ATOM 3446 C CG2 . VAL A 1 438 ? -16.696 14.753  10.733  1.00 88.26 438 A 1 
ATOM 3447 N N   . HIS A 1 439 ? -12.619 12.364  11.379  1.00 92.58 439 A 1 
ATOM 3448 C CA  . HIS A 1 439 ? -11.207 12.079  11.127  1.00 91.97 439 A 1 
ATOM 3449 C C   . HIS A 1 439 ? -10.983 11.687  9.670   1.00 92.39 439 A 1 
ATOM 3450 O O   . HIS A 1 439 ? -11.764 10.941  9.085   1.00 90.80 439 A 1 
ATOM 3451 C CB  . HIS A 1 439 ? -10.729 10.981  12.074  1.00 90.78 439 A 1 
ATOM 3452 C CG  . HIS A 1 439 ? -10.584 11.497  13.478  1.00 88.68 439 A 1 
ATOM 3453 N ND1 . HIS A 1 439 ? -9.627  12.388  13.898  1.00 77.74 439 A 1 
ATOM 3454 C CD2 . HIS A 1 439 ? -11.379 11.210  14.556  1.00 79.31 439 A 1 
ATOM 3455 C CE1 . HIS A 1 439 ? -9.831  12.623  15.205  1.00 80.67 439 A 1 
ATOM 3456 N NE2 . HIS A 1 439 ? -10.890 11.928  15.650  1.00 81.96 439 A 1 
ATOM 3457 N N   . THR A 1 440 ? -9.907  12.184  9.060   1.00 90.89 440 A 1 
ATOM 3458 C CA  . THR A 1 440 ? -9.581  11.900  7.656   1.00 90.97 440 A 1 
ATOM 3459 C C   . THR A 1 440 ? -8.836  10.576  7.500   1.00 90.50 440 A 1 
ATOM 3460 O O   . THR A 1 440 ? -8.206  10.066  8.428   1.00 88.50 440 A 1 
ATOM 3461 C CB  . THR A 1 440 ? -8.763  13.030  7.019   1.00 90.20 440 A 1 
ATOM 3462 O OG1 . THR A 1 440 ? -7.547  13.204  7.698   1.00 82.37 440 A 1 
ATOM 3463 C CG2 . THR A 1 440 ? -9.507  14.359  7.016   1.00 81.14 440 A 1 
ATOM 3464 N N   . TRP A 1 441 ? -8.838  10.042  6.272   1.00 91.65 441 A 1 
ATOM 3465 C CA  . TRP A 1 441 ? -8.028  8.870   5.932   1.00 90.17 441 A 1 
ATOM 3466 C C   . TRP A 1 441 ? -6.524  9.102   6.191   1.00 89.65 441 A 1 
ATOM 3467 O O   . TRP A 1 441 ? -5.816  8.167   6.558   1.00 87.76 441 A 1 
ATOM 3468 C CB  . TRP A 1 441 ? -8.277  8.510   4.465   1.00 89.05 441 A 1 
ATOM 3469 C CG  . TRP A 1 441 ? -7.608  9.416   3.477   1.00 87.82 441 A 1 
ATOM 3470 C CD1 . TRP A 1 441 ? -8.088  10.591  3.013   1.00 84.89 441 A 1 
ATOM 3471 C CD2 . TRP A 1 441 ? -6.283  9.265   2.877   1.00 88.34 441 A 1 
ATOM 3472 N NE1 . TRP A 1 441 ? -7.157  11.183  2.180   1.00 84.50 441 A 1 
ATOM 3473 C CE2 . TRP A 1 441 ? -6.019  10.412  2.069   1.00 86.47 441 A 1 
ATOM 3474 C CE3 . TRP A 1 441 ? -5.276  8.286   2.953   1.00 83.60 441 A 1 
ATOM 3475 C CZ2 . TRP A 1 441 ? -4.811  10.582  1.374   1.00 83.32 441 A 1 
ATOM 3476 C CZ3 . TRP A 1 441 ? -4.062  8.441   2.255   1.00 81.81 441 A 1 
ATOM 3477 C CH2 . TRP A 1 441 ? -3.825  9.585   1.468   1.00 81.12 441 A 1 
ATOM 3478 N N   . GLU A 1 442 ? -6.030  10.336  6.042   1.00 88.01 442 A 1 
ATOM 3479 C CA  . GLU A 1 442 ? -4.626  10.690  6.297   1.00 87.92 442 A 1 
ATOM 3480 C C   . GLU A 1 442 ? -4.261  10.544  7.778   1.00 87.64 442 A 1 
ATOM 3481 O O   . GLU A 1 442 ? -3.194  10.016  8.087   1.00 85.75 442 A 1 
ATOM 3482 C CB  . GLU A 1 442 ? -4.331  12.128  5.831   1.00 87.16 442 A 1 
ATOM 3483 C CG  . GLU A 1 442 ? -4.443  12.289  4.308   1.00 81.56 442 A 1 
ATOM 3484 C CD  . GLU A 1 442 ? -4.113  13.704  3.812   1.00 80.59 442 A 1 
ATOM 3485 O OE1 . GLU A 1 442 ? -3.526  13.809  2.709   1.00 70.54 442 A 1 
ATOM 3486 O OE2 . GLU A 1 442 ? -4.476  14.686  4.500   1.00 72.00 442 A 1 
ATOM 3487 N N   . GLU A 1 443 ? -5.152  10.952  8.682   1.00 90.20 443 A 1 
ATOM 3488 C CA  . GLU A 1 443 ? -4.973  10.785  10.130  1.00 89.87 443 A 1 
ATOM 3489 C C   . GLU A 1 443 ? -4.986  9.304   10.529  1.00 89.56 443 A 1 
ATOM 3490 O O   . GLU A 1 443 ? -4.169  8.862   11.335  1.00 87.48 443 A 1 
ATOM 3491 C CB  . GLU A 1 443 ? -6.096  11.522  10.870  1.00 89.56 443 A 1 
ATOM 3492 C CG  . GLU A 1 443 ? -5.993  13.048  10.791  1.00 86.36 443 A 1 
ATOM 3493 C CD  . GLU A 1 443 ? -7.318  13.671  11.233  1.00 86.12 443 A 1 
ATOM 3494 O OE1 . GLU A 1 443 ? -8.066  14.141  10.343  1.00 76.76 443 A 1 
ATOM 3495 O OE2 . GLU A 1 443 ? -7.614  13.620  12.442  1.00 79.53 443 A 1 
ATOM 3496 N N   . TYR A 1 444 ? -5.870  8.513   9.919   1.00 89.93 444 A 1 
ATOM 3497 C CA  . TYR A 1 444 ? -5.927  7.066   10.129  1.00 88.31 444 A 1 
ATOM 3498 C C   . TYR A 1 444 ? -4.658  6.353   9.667   1.00 87.59 444 A 1 
ATOM 3499 O O   . TYR A 1 444 ? -4.174  5.444   10.342  1.00 84.21 444 A 1 
ATOM 3500 C CB  . TYR A 1 444 ? -7.153  6.500   9.402   1.00 87.72 444 A 1 
ATOM 3501 C CG  . TYR A 1 444 ? -8.292  6.274   10.356  1.00 86.67 444 A 1 
ATOM 3502 C CD1 . TYR A 1 444 ? -8.319  5.063   11.056  1.00 81.92 444 A 1 
ATOM 3503 C CD2 . TYR A 1 444 ? -9.254  7.270   10.608  1.00 83.13 444 A 1 
ATOM 3504 C CE1 . TYR A 1 444 ? -9.290  4.842   12.034  1.00 80.87 444 A 1 
ATOM 3505 C CE2 . TYR A 1 444 ? -10.232 7.052   11.594  1.00 80.99 444 A 1 
ATOM 3506 C CZ  . TYR A 1 444 ? -10.235 5.835   12.316  1.00 82.43 444 A 1 
ATOM 3507 O OH  . TYR A 1 444 ? -11.122 5.599   13.305  1.00 79.46 444 A 1 
ATOM 3508 N N   . MET A 1 445 ? -4.124  6.784   8.524   1.00 87.81 445 A 1 
ATOM 3509 C CA  . MET A 1 445 ? -3.001  6.146   7.845   1.00 86.47 445 A 1 
ATOM 3510 C C   . MET A 1 445 ? -1.662  6.842   8.102   1.00 87.37 445 A 1 
ATOM 3511 O O   . MET A 1 445 ? -0.711  6.607   7.361   1.00 85.28 445 A 1 
ATOM 3512 C CB  . MET A 1 445 ? -3.320  6.029   6.343   1.00 84.03 445 A 1 
ATOM 3513 C CG  . MET A 1 445 ? -4.543  5.150   6.081   1.00 80.18 445 A 1 
ATOM 3514 S SD  . MET A 1 445 ? -4.453  3.451   6.710   1.00 76.97 445 A 1 
ATOM 3515 C CE  . MET A 1 445 ? -3.159  2.770   5.648   1.00 68.29 445 A 1 
ATOM 3516 N N   . GLN A 1 446 ? -1.560  7.686   9.124   1.00 86.97 446 A 1 
ATOM 3517 C CA  . GLN A 1 446 ? -0.368  8.498   9.377   1.00 87.20 446 A 1 
ATOM 3518 C C   . GLN A 1 446 ? 0.915   7.654   9.458   1.00 86.88 446 A 1 
ATOM 3519 O O   . GLN A 1 446 ? 1.907   7.986   8.800   1.00 83.51 446 A 1 
ATOM 3520 C CB  . GLN A 1 446 ? -0.590  9.312   10.661  1.00 86.39 446 A 1 
ATOM 3521 C CG  . GLN A 1 446 ? 0.570   10.283  10.916  1.00 76.69 446 A 1 
ATOM 3522 C CD  . GLN A 1 446 ? 0.354   11.187  12.123  1.00 72.84 446 A 1 
ATOM 3523 O OE1 . GLN A 1 446 ? -0.656  11.199  12.796  1.00 64.37 446 A 1 
ATOM 3524 N NE2 . GLN A 1 446 ? 1.318   12.019  12.442  1.00 62.00 446 A 1 
ATOM 3525 N N   . ASP A 1 447 ? 0.883   6.539   10.186  1.00 86.30 447 A 1 
ATOM 3526 C CA  . ASP A 1 447 ? 2.034   5.640   10.325  1.00 85.56 447 A 1 
ATOM 3527 C C   . ASP A 1 447 ? 2.389   4.981   8.989   1.00 85.18 447 A 1 
ATOM 3528 O O   . ASP A 1 447 ? 3.545   5.009   8.560   1.00 83.15 447 A 1 
ATOM 3529 C CB  . ASP A 1 447 ? 1.739   4.581   11.397  1.00 85.00 447 A 1 
ATOM 3530 C CG  . ASP A 1 447 ? 1.552   5.201   12.787  1.00 80.49 447 A 1 
ATOM 3531 O OD1 . ASP A 1 447 ? 2.201   6.238   13.050  1.00 75.35 447 A 1 
ATOM 3532 O OD2 . ASP A 1 447 ? 0.737   4.653   13.548  1.00 75.75 447 A 1 
ATOM 3533 N N   . TYR A 1 448 ? 1.384   4.473   8.269   1.00 84.19 448 A 1 
ATOM 3534 C CA  . TYR A 1 448 ? 1.569   3.902   6.935   1.00 82.95 448 A 1 
ATOM 3535 C C   . TYR A 1 448 ? 2.184   4.913   5.956   1.00 83.98 448 A 1 
ATOM 3536 O O   . TYR A 1 448 ? 3.127   4.584   5.239   1.00 83.18 448 A 1 
ATOM 3537 C CB  . TYR A 1 448 ? 0.227   3.389   6.408   1.00 81.54 448 A 1 
ATOM 3538 C CG  . TYR A 1 448 ? 0.289   2.960   4.955   1.00 78.72 448 A 1 
ATOM 3539 C CD1 . TYR A 1 448 ? -0.132  3.837   3.935   1.00 74.87 448 A 1 
ATOM 3540 C CD2 . TYR A 1 448 ? 0.856   1.720   4.625   1.00 74.42 448 A 1 
ATOM 3541 C CE1 . TYR A 1 448 ? 0.024   3.474   2.585   1.00 71.48 448 A 1 
ATOM 3542 C CE2 . TYR A 1 448 ? 1.016   1.353   3.278   1.00 70.92 448 A 1 
ATOM 3543 C CZ  . TYR A 1 448 ? 0.607   2.233   2.257   1.00 71.10 448 A 1 
ATOM 3544 O OH  . TYR A 1 448 ? 0.791   1.881   0.960   1.00 70.19 448 A 1 
ATOM 3545 N N   . LEU A 1 449 ? 1.685   6.148   5.931   1.00 81.52 449 A 1 
ATOM 3546 C CA  . LEU A 1 449 ? 2.206   7.209   5.066   1.00 82.17 449 A 1 
ATOM 3547 C C   . LEU A 1 449 ? 3.651   7.583   5.433   1.00 83.37 449 A 1 
ATOM 3548 O O   . LEU A 1 449 ? 4.450   7.909   4.550   1.00 82.44 449 A 1 
ATOM 3549 C CB  . LEU A 1 449 ? 1.279   8.436   5.155   1.00 82.15 449 A 1 
ATOM 3550 C CG  . LEU A 1 449 ? -0.125  8.234   4.550   1.00 80.26 449 A 1 
ATOM 3551 C CD1 . LEU A 1 449 ? -0.988  9.469   4.830   1.00 75.63 449 A 1 
ATOM 3552 C CD2 . LEU A 1 449 ? -0.085  8.018   3.040   1.00 75.89 449 A 1 
ATOM 3553 N N   . GLY A 1 450 ? 4.008   7.496   6.712   1.00 83.94 450 A 1 
ATOM 3554 C CA  . GLY A 1 450 ? 5.382   7.641   7.189   1.00 83.51 450 A 1 
ATOM 3555 C C   . GLY A 1 450 ? 6.303   6.537   6.661   1.00 84.33 450 A 1 
ATOM 3556 O O   . GLY A 1 450 ? 7.348   6.833   6.077   1.00 83.08 450 A 1 
ATOM 3557 N N   . TYR A 1 451 ? 5.880   5.275   6.777   1.00 83.70 451 A 1 
ATOM 3558 C CA  . TYR A 1 451 ? 6.616   4.130   6.221   1.00 82.57 451 A 1 
ATOM 3559 C C   . TYR A 1 451 ? 6.727   4.198   4.696   1.00 82.83 451 A 1 
ATOM 3560 O O   . TYR A 1 451 ? 7.824   4.043   4.155   1.00 81.45 451 A 1 
ATOM 3561 C CB  . TYR A 1 451 ? 5.964   2.811   6.654   1.00 80.85 451 A 1 
ATOM 3562 C CG  . TYR A 1 451 ? 6.189   2.453   8.108   1.00 73.03 451 A 1 
ATOM 3563 C CD1 . TYR A 1 451 ? 7.490   2.183   8.568   1.00 67.50 451 A 1 
ATOM 3564 C CD2 . TYR A 1 451 ? 5.104   2.385   9.005   1.00 66.01 451 A 1 
ATOM 3565 C CE1 . TYR A 1 451 ? 7.714   1.865   9.921   1.00 59.69 451 A 1 
ATOM 3566 C CE2 . TYR A 1 451 ? 5.323   2.069   10.359  1.00 59.64 451 A 1 
ATOM 3567 C CZ  . TYR A 1 451 ? 6.630   1.812   10.819  1.00 58.94 451 A 1 
ATOM 3568 O OH  . TYR A 1 451 ? 6.847   1.517   12.126  1.00 57.32 451 A 1 
ATOM 3569 N N   . GLU A 1 452 ? 5.639   4.516   4.004   1.00 82.13 452 A 1 
ATOM 3570 C CA  . GLU A 1 452 ? 5.617   4.711   2.549   1.00 80.66 452 A 1 
ATOM 3571 C C   . GLU A 1 452 ? 6.649   5.766   2.116   1.00 79.91 452 A 1 
ATOM 3572 O O   . GLU A 1 452 ? 7.405   5.565   1.163   1.00 78.90 452 A 1 
ATOM 3573 C CB  . GLU A 1 452 ? 4.193   5.123   2.110   1.00 79.62 452 A 1 
ATOM 3574 C CG  . GLU A 1 452 ? 4.063   5.318   0.592   1.00 75.18 452 A 1 
ATOM 3575 C CD  . GLU A 1 452 ? 2.758   6.023   0.176   1.00 75.55 452 A 1 
ATOM 3576 O OE1 . GLU A 1 452 ? 1.942   5.406   -0.526  1.00 67.29 452 A 1 
ATOM 3577 O OE2 . GLU A 1 452 ? 2.610   7.240   0.471   1.00 68.95 452 A 1 
ATOM 3578 N N   . ALA A 1 453 ? 6.723   6.894   2.818   1.00 81.62 453 A 1 
ATOM 3579 C CA  . ALA A 1 453 ? 7.692   7.948   2.521   1.00 80.37 453 A 1 
ATOM 3580 C C   . ALA A 1 453 ? 9.143   7.473   2.712   1.00 80.01 453 A 1 
ATOM 3581 O O   . ALA A 1 453 ? 10.002  7.774   1.875   1.00 77.87 453 A 1 
ATOM 3582 C CB  . ALA A 1 453 ? 7.373   9.170   3.389   1.00 79.89 453 A 1 
ATOM 3583 N N   . MET A 1 454 ? 9.416   6.706   3.766   1.00 80.68 454 A 1 
ATOM 3584 C CA  . MET A 1 454 ? 10.741  6.136   4.036   1.00 79.61 454 A 1 
ATOM 3585 C C   . MET A 1 454 ? 11.151  5.110   2.974   1.00 78.09 454 A 1 
ATOM 3586 O O   . MET A 1 454 ? 12.234  5.238   2.399   1.00 75.03 454 A 1 
ATOM 3587 C CB  . MET A 1 454 ? 10.778  5.504   5.434   1.00 79.00 454 A 1 
ATOM 3588 C CG  . MET A 1 454 ? 10.762  6.552   6.550   1.00 70.77 454 A 1 
ATOM 3589 S SD  . MET A 1 454 ? 10.779  5.874   8.234   1.00 66.07 454 A 1 
ATOM 3590 C CE  . MET A 1 454 ? 12.407  5.089   8.281   1.00 55.68 454 A 1 
ATOM 3591 N N   . GLU A 1 455 ? 10.284  4.147   2.654   1.00 80.04 455 A 1 
ATOM 3592 C CA  . GLU A 1 455 ? 10.568  3.109   1.652   1.00 76.73 455 A 1 
ATOM 3593 C C   . GLU A 1 455 ? 10.794  3.690   0.252   1.00 75.86 455 A 1 
ATOM 3594 O O   . GLU A 1 455 ? 11.682  3.255   -0.483  1.00 71.34 455 A 1 
ATOM 3595 C CB  . GLU A 1 455 ? 9.431   2.088   1.596   1.00 73.31 455 A 1 
ATOM 3596 C CG  . GLU A 1 455 ? 9.399   1.161   2.818   1.00 64.85 455 A 1 
ATOM 3597 C CD  . GLU A 1 455 ? 8.464   -0.040  2.614   1.00 61.71 455 A 1 
ATOM 3598 O OE1 . GLU A 1 455 ? 8.431   -0.910  3.509   1.00 55.82 455 A 1 
ATOM 3599 O OE2 . GLU A 1 455 ? 7.855   -0.129  1.522   1.00 53.97 455 A 1 
ATOM 3600 N N   . ASN A 1 456 ? 10.039  4.733   -0.113  1.00 78.42 456 A 1 
ATOM 3601 C CA  . ASN A 1 456 ? 10.184  5.385   -1.412  1.00 75.49 456 A 1 
ATOM 3602 C C   . ASN A 1 456 ? 11.426  6.279   -1.527  1.00 76.40 456 A 1 
ATOM 3603 O O   . ASN A 1 456 ? 11.832  6.619   -2.645  1.00 72.35 456 A 1 
ATOM 3604 C CB  . ASN A 1 456 ? 8.901   6.164   -1.712  1.00 72.46 456 A 1 
ATOM 3605 C CG  . ASN A 1 456 ? 7.772   5.219   -2.046  1.00 66.60 456 A 1 
ATOM 3606 O OD1 . ASN A 1 456 ? 7.931   4.306   -2.837  1.00 62.28 456 A 1 
ATOM 3607 N ND2 . ASN A 1 456 ? 6.606   5.428   -1.500  1.00 60.57 456 A 1 
ATOM 3608 N N   . SER A 1 457 ? 12.045  6.658   -0.407  1.00 76.70 457 A 1 
ATOM 3609 C CA  . SER A 1 457 ? 13.247  7.496   -0.422  1.00 76.48 457 A 1 
ATOM 3610 C C   . SER A 1 457 ? 14.462  6.770   -1.011  1.00 78.25 457 A 1 
ATOM 3611 O O   . SER A 1 457 ? 15.210  7.357   -1.800  1.00 75.38 457 A 1 
ATOM 3612 C CB  . SER A 1 457 ? 13.540  8.033   0.984   1.00 75.12 457 A 1 
ATOM 3613 O OG  . SER A 1 457 ? 14.080  7.041   1.832   1.00 65.58 457 A 1 
ATOM 3614 N N   . MET A 1 458 ? 14.617  5.468   -0.712  1.00 78.13 458 A 1 
ATOM 3615 C CA  . MET A 1 458 ? 15.774  4.674   -1.133  1.00 77.98 458 A 1 
ATOM 3616 C C   . MET A 1 458 ? 15.870  4.497   -2.659  1.00 79.83 458 A 1 
ATOM 3617 O O   . MET A 1 458 ? 16.912  4.857   -3.222  1.00 77.39 458 A 1 
ATOM 3618 C CB  . MET A 1 458 ? 15.809  3.326   -0.387  1.00 75.27 458 A 1 
ATOM 3619 C CG  . MET A 1 458 ? 16.276  3.489   1.067   1.00 66.65 458 A 1 
ATOM 3620 S SD  . MET A 1 458 ? 18.009  3.988   1.256   1.00 60.68 458 A 1 
ATOM 3621 C CE  . MET A 1 458 ? 18.859  2.474   0.744   1.00 52.54 458 A 1 
ATOM 3622 N N   . PRO A 1 459 ? 14.828  4.043   -3.379  1.00 78.17 459 A 1 
ATOM 3623 C CA  . PRO A 1 459 ? 14.883  3.941   -4.839  1.00 76.17 459 A 1 
ATOM 3624 C C   . PRO A 1 459 ? 15.090  5.291   -5.535  1.00 77.73 459 A 1 
ATOM 3625 O O   . PRO A 1 459 ? 15.817  5.375   -6.527  1.00 75.73 459 A 1 
ATOM 3626 C CB  . PRO A 1 459 ? 13.562  3.295   -5.256  1.00 74.89 459 A 1 
ATOM 3627 C CG  . PRO A 1 459 ? 13.114  2.537   -4.015  1.00 71.15 459 A 1 
ATOM 3628 C CD  . PRO A 1 459 ? 13.604  3.431   -2.886  1.00 73.35 459 A 1 
ATOM 3629 N N   . GLN A 1 460 ? 14.500  6.369   -5.004  1.00 77.57 460 A 1 
ATOM 3630 C CA  . GLN A 1 460 ? 14.717  7.719   -5.532  1.00 76.80 460 A 1 
ATOM 3631 C C   . GLN A 1 460 ? 16.169  8.176   -5.340  1.00 78.89 460 A 1 
ATOM 3632 O O   . GLN A 1 460 ? 16.760  8.745   -6.263  1.00 77.67 460 A 1 
ATOM 3633 C CB  . GLN A 1 460 ? 13.770  8.724   -4.865  1.00 75.02 460 A 1 
ATOM 3634 C CG  . GLN A 1 460 ? 12.309  8.520   -5.286  1.00 69.88 460 A 1 
ATOM 3635 C CD  . GLN A 1 460 ? 11.365  9.546   -4.668  1.00 67.92 460 A 1 
ATOM 3636 O OE1 . GLN A 1 460 ? 11.746  10.612  -4.211  1.00 60.59 460 A 1 
ATOM 3637 N NE2 . GLN A 1 460 ? 10.079  9.299   -4.681  1.00 56.72 460 A 1 
ATOM 3638 N N   . MET A 1 461 ? 16.754  7.896   -4.183  1.00 78.50 461 A 1 
ATOM 3639 C CA  . MET A 1 461 ? 18.158  8.184   -3.908  1.00 79.96 461 A 1 
ATOM 3640 C C   . MET A 1 461 ? 19.081  7.390   -4.840  1.00 81.29 461 A 1 
ATOM 3641 O O   . MET A 1 461 ? 19.996  7.972   -5.419  1.00 80.33 461 A 1 
ATOM 3642 C CB  . MET A 1 461 ? 18.460  7.895   -2.431  1.00 78.86 461 A 1 
ATOM 3643 C CG  . MET A 1 461 ? 19.884  8.313   -2.054  1.00 69.44 461 A 1 
ATOM 3644 S SD  . MET A 1 461 ? 20.310  8.098   -0.306  1.00 63.27 461 A 1 
ATOM 3645 C CE  . MET A 1 461 ? 20.350  6.298   -0.189  1.00 53.28 461 A 1 
ATOM 3646 N N   . VAL A 1 462 ? 18.818  6.097   -5.057  1.00 80.01 462 A 1 
ATOM 3647 C CA  . VAL A 1 462 ? 19.581  5.270   -6.009  1.00 79.36 462 A 1 
ATOM 3648 C C   . VAL A 1 462 ? 19.483  5.836   -7.426  1.00 79.65 462 A 1 
ATOM 3649 O O   . VAL A 1 462 ? 20.506  5.992   -8.093  1.00 78.89 462 A 1 
ATOM 3650 C CB  . VAL A 1 462 ? 19.123  3.799   -5.959  1.00 79.38 462 A 1 
ATOM 3651 C CG1 . VAL A 1 462 ? 19.768  2.952   -7.067  1.00 73.82 462 A 1 
ATOM 3652 C CG2 . VAL A 1 462 ? 19.510  3.162   -4.619  1.00 75.07 462 A 1 
ATOM 3653 N N   . ALA A 1 463 ? 18.286  6.213   -7.882  1.00 79.78 463 A 1 
ATOM 3654 C CA  . ALA A 1 463 ? 18.106  6.829   -9.197  1.00 77.10 463 A 1 
ATOM 3655 C C   . ALA A 1 463 ? 18.876  8.159   -9.332  1.00 77.61 463 A 1 
ATOM 3656 O O   . ALA A 1 463 ? 19.526  8.404   -10.351 1.00 75.92 463 A 1 
ATOM 3657 C CB  . ALA A 1 463 ? 16.605  7.019   -9.441  1.00 76.22 463 A 1 
ATOM 3658 N N   . ALA A 1 464 ? 18.861  8.991   -8.289  1.00 79.87 464 A 1 
ATOM 3659 C CA  . ALA A 1 464 ? 19.634  10.232  -8.249  1.00 78.85 464 A 1 
ATOM 3660 C C   . ALA A 1 464 ? 21.153  9.973   -8.241  1.00 80.03 464 A 1 
ATOM 3661 O O   . ALA A 1 464 ? 21.896  10.652  -8.955  1.00 78.77 464 A 1 
ATOM 3662 C CB  . ALA A 1 464 ? 19.192  11.041  -7.026  1.00 78.23 464 A 1 
ATOM 3663 N N   . LEU A 1 465 ? 21.620  8.962   -7.498  1.00 81.73 465 A 1 
ATOM 3664 C CA  . LEU A 1 465 ? 23.028  8.559   -7.479  1.00 80.79 465 A 1 
ATOM 3665 C C   . LEU A 1 465 ? 23.493  8.028   -8.838  1.00 80.86 465 A 1 
ATOM 3666 O O   . LEU A 1 465 ? 24.579  8.389   -9.283  1.00 80.42 465 A 1 
ATOM 3667 C CB  . LEU A 1 465 ? 23.256  7.501   -6.385  1.00 81.38 465 A 1 
ATOM 3668 C CG  . LEU A 1 465 ? 23.241  8.047   -4.943  1.00 74.43 465 A 1 
ATOM 3669 C CD1 . LEU A 1 465 ? 23.285  6.873   -3.965  1.00 68.96 465 A 1 
ATOM 3670 C CD2 . LEU A 1 465 ? 24.436  8.958   -4.657  1.00 68.55 465 A 1 
ATOM 3671 N N   . LEU A 1 466 ? 22.671  7.233   -9.537  1.00 79.41 466 A 1 
ATOM 3672 C CA  . LEU A 1 466 ? 22.966  6.774   -10.900 1.00 76.30 466 A 1 
ATOM 3673 C C   . LEU A 1 466 ? 23.066  7.948   -11.881 1.00 76.32 466 A 1 
ATOM 3674 O O   . LEU A 1 466 ? 23.969  7.980   -12.722 1.00 75.04 466 A 1 
ATOM 3675 C CB  . LEU A 1 466 ? 21.881  5.781   -11.357 1.00 74.86 466 A 1 
ATOM 3676 C CG  . LEU A 1 466 ? 21.933  4.404   -10.669 1.00 70.33 466 A 1 
ATOM 3677 C CD1 . LEU A 1 466 ? 20.704  3.592   -11.084 1.00 66.71 466 A 1 
ATOM 3678 C CD2 . LEU A 1 466 ? 23.186  3.615   -11.054 1.00 64.18 466 A 1 
ATOM 3679 N N   . LEU A 1 467 ? 22.189  8.941   -11.739 1.00 76.62 467 A 1 
ATOM 3680 C CA  . LEU A 1 467 ? 22.255  10.175  -12.519 1.00 74.94 467 A 1 
ATOM 3681 C C   . LEU A 1 467 ? 23.567  10.930  -12.242 1.00 75.34 467 A 1 
ATOM 3682 O O   . LEU A 1 467 ? 24.281  11.284  -13.181 1.00 74.45 467 A 1 
ATOM 3683 C CB  . LEU A 1 467 ? 21.002  11.025  -12.231 1.00 73.93 467 A 1 
ATOM 3684 C CG  . LEU A 1 467 ? 20.875  12.286  -13.099 1.00 70.48 467 A 1 
ATOM 3685 C CD1 . LEU A 1 467 ? 20.577  11.953  -14.566 1.00 66.93 467 A 1 
ATOM 3686 C CD2 . LEU A 1 467 ? 19.737  13.165  -12.580 1.00 65.00 467 A 1 
ATOM 3687 N N   . LEU A 1 468 ? 23.949  11.100  -10.979 1.00 78.72 468 A 1 
ATOM 3688 C CA  . LEU A 1 468 ? 25.211  11.745  -10.596 1.00 77.56 468 A 1 
ATOM 3689 C C   . LEU A 1 468 ? 26.442  10.965  -11.082 1.00 78.08 468 A 1 
ATOM 3690 O O   . LEU A 1 468 ? 27.387  11.567  -11.599 1.00 76.73 468 A 1 
ATOM 3691 C CB  . LEU A 1 468 ? 25.257  11.917  -9.068  1.00 76.13 468 A 1 
ATOM 3692 C CG  . LEU A 1 468 ? 24.301  12.987  -8.509  1.00 69.68 468 A 1 
ATOM 3693 C CD1 . LEU A 1 468 ? 24.330  12.941  -6.983  1.00 65.12 468 A 1 
ATOM 3694 C CD2 . LEU A 1 468 ? 24.691  14.398  -8.956  1.00 63.20 468 A 1 
ATOM 3695 N N   . LEU A 1 469 ? 26.425  9.632   -10.984 1.00 79.90 469 A 1 
ATOM 3696 C CA  . LEU A 1 469 ? 27.510  8.772   -11.459 1.00 78.19 469 A 1 
ATOM 3697 C C   . LEU A 1 469 ? 27.718  8.910   -12.971 1.00 78.15 469 A 1 
ATOM 3698 O O   . LEU A 1 469 ? 28.858  8.964   -13.434 1.00 75.45 469 A 1 
ATOM 3699 C CB  . LEU A 1 469 ? 27.200  7.318   -11.058 1.00 77.18 469 A 1 
ATOM 3700 C CG  . LEU A 1 469 ? 28.341  6.331   -11.367 1.00 71.16 469 A 1 
ATOM 3701 C CD1 . LEU A 1 469 ? 29.586  6.610   -10.522 1.00 67.32 469 A 1 
ATOM 3702 C CD2 . LEU A 1 469 ? 27.875  4.902   -11.076 1.00 64.80 469 A 1 
ATOM 3703 N N   . SER A 1 470 ? 26.638  9.049   -13.743 1.00 78.82 470 A 1 
ATOM 3704 C CA  . SER A 1 470 ? 26.735  9.304   -15.184 1.00 75.52 470 A 1 
ATOM 3705 C C   . SER A 1 470 ? 27.464  10.618  -15.495 1.00 75.46 470 A 1 
ATOM 3706 O O   . SER A 1 470 ? 28.288  10.667  -16.410 1.00 72.19 470 A 1 
ATOM 3707 C CB  . SER A 1 470 ? 25.351  9.242   -15.842 1.00 72.37 470 A 1 
ATOM 3708 O OG  . SER A 1 470 ? 24.584  10.407  -15.642 1.00 63.41 470 A 1 
ATOM 3709 N N   . PHE A 1 471 ? 27.268  11.655  -14.678 1.00 77.73 471 A 1 
ATOM 3710 C CA  . PHE A 1 471 ? 27.966  12.932  -14.842 1.00 76.43 471 A 1 
ATOM 3711 C C   . PHE A 1 471 ? 29.452  12.855  -14.477 1.00 77.06 471 A 1 
ATOM 3712 O O   . PHE A 1 471 ? 30.274  13.481  -15.152 1.00 74.09 471 A 1 
ATOM 3713 C CB  . PHE A 1 471 ? 27.269  14.024  -14.027 1.00 74.36 471 A 1 
ATOM 3714 C CG  . PHE A 1 471 ? 25.830  14.294  -14.406 1.00 73.29 471 A 1 
ATOM 3715 C CD1 . PHE A 1 471 ? 25.452  14.413  -15.757 1.00 68.86 471 A 1 
ATOM 3716 C CD2 . PHE A 1 471 ? 24.860  14.444  -13.401 1.00 68.75 471 A 1 
ATOM 3717 C CE1 . PHE A 1 471 ? 24.113  14.655  -16.100 1.00 63.81 471 A 1 
ATOM 3718 C CE2 . PHE A 1 471 ? 23.522  14.690  -13.744 1.00 64.38 471 A 1 
ATOM 3719 C CZ  . PHE A 1 471 ? 23.145  14.789  -15.093 1.00 64.44 471 A 1 
ATOM 3720 N N   . LEU A 1 472 ? 29.829  12.049  -13.484 1.00 78.90 472 A 1 
ATOM 3721 C CA  . LEU A 1 472 ? 31.241  11.764  -13.202 1.00 77.58 472 A 1 
ATOM 3722 C C   . LEU A 1 472 ? 31.909  11.037  -14.377 1.00 77.51 472 A 1 
ATOM 3723 O O   . LEU A 1 472 ? 33.037  11.370  -14.751 1.00 73.84 472 A 1 
ATOM 3724 C CB  . LEU A 1 472 ? 31.358  10.939  -11.908 1.00 76.52 472 A 1 
ATOM 3725 C CG  . LEU A 1 472 ? 30.989  11.706  -10.624 1.00 70.90 472 A 1 
ATOM 3726 C CD1 . LEU A 1 472 ? 30.978  10.741  -9.439  1.00 65.94 472 A 1 
ATOM 3727 C CD2 . LEU A 1 472 ? 31.993  12.822  -10.319 1.00 63.76 472 A 1 
ATOM 3728 N N   . GLY A 1 473 ? 31.198  10.105  -15.023 1.00 77.17 473 A 1 
ATOM 3729 C CA  . GLY A 1 473 ? 31.646  9.472   -16.263 1.00 73.62 473 A 1 
ATOM 3730 C C   . GLY A 1 473 ? 31.902  10.488  -17.387 1.00 73.81 473 A 1 
ATOM 3731 O O   . GLY A 1 473 ? 32.937  10.428  -18.050 1.00 69.99 473 A 1 
ATOM 3732 N N   . ILE A 1 474 ? 31.012  11.469  -17.552 1.00 73.55 474 A 1 
ATOM 3733 C CA  . ILE A 1 474 ? 31.181  12.569  -18.519 1.00 72.07 474 A 1 
ATOM 3734 C C   . ILE A 1 474 ? 32.416  13.408  -18.184 1.00 72.59 474 A 1 
ATOM 3735 O O   . ILE A 1 474 ? 33.212  13.713  -19.075 1.00 69.83 474 A 1 
ATOM 3736 C CB  . ILE A 1 474 ? 29.920  13.461  -18.573 1.00 69.41 474 A 1 
ATOM 3737 C CG1 . ILE A 1 474 ? 28.706  12.665  -19.085 1.00 65.19 474 A 1 
ATOM 3738 C CG2 . ILE A 1 474 ? 30.127  14.694  -19.478 1.00 63.66 474 A 1 
ATOM 3739 C CD1 . ILE A 1 474 ? 27.378  13.324  -18.700 1.00 57.22 474 A 1 
ATOM 3740 N N   . SER A 1 475 ? 32.613  13.751  -16.917 1.00 76.39 475 A 1 
ATOM 3741 C CA  . SER A 1 475 ? 33.779  14.519  -16.466 1.00 74.44 475 A 1 
ATOM 3742 C C   . SER A 1 475 ? 35.093  13.820  -16.844 1.00 74.22 475 A 1 
ATOM 3743 O O   . SER A 1 475 ? 35.987  14.442  -17.426 1.00 70.92 475 A 1 
ATOM 3744 C CB  . SER A 1 475 ? 33.675  14.731  -14.953 1.00 71.94 475 A 1 
ATOM 3745 O OG  . SER A 1 475 ? 34.717  15.551  -14.475 1.00 63.53 475 A 1 
ATOM 3746 N N   . ASN A 1 476 ? 35.188  12.499  -16.608 1.00 76.76 476 A 1 
ATOM 3747 C CA  . ASN A 1 476 ? 36.367  11.703  -16.946 1.00 75.32 476 A 1 
ATOM 3748 C C   . ASN A 1 476 ? 36.570  11.561  -18.462 1.00 75.08 476 A 1 
ATOM 3749 O O   . ASN A 1 476 ? 37.698  11.674  -18.946 1.00 72.43 476 A 1 
ATOM 3750 C CB  . ASN A 1 476 ? 36.245  10.328  -16.272 1.00 73.16 476 A 1 
ATOM 3751 C CG  . ASN A 1 476 ? 36.478  10.381  -14.772 1.00 66.16 476 A 1 
ATOM 3752 O OD1 . ASN A 1 476 ? 37.024  11.327  -14.224 1.00 61.07 476 A 1 
ATOM 3753 N ND2 . ASN A 1 476 ? 36.103  9.350   -14.058 1.00 58.98 476 A 1 
ATOM 3754 N N   . THR A 1 477 ? 35.500  11.351  -19.238 1.00 75.68 477 A 1 
ATOM 3755 C CA  . THR A 1 477 ? 35.602  11.263  -20.703 1.00 73.17 477 A 1 
ATOM 3756 C C   . THR A 1 477 ? 36.022  12.586  -21.336 1.00 72.83 477 A 1 
ATOM 3757 O O   . THR A 1 477 ? 36.833  12.576  -22.266 1.00 70.13 477 A 1 
ATOM 3758 C CB  . THR A 1 477 ? 34.311  10.767  -21.363 1.00 70.39 477 A 1 
ATOM 3759 O OG1 . THR A 1 477 ? 33.194  11.500  -20.945 1.00 63.38 477 A 1 
ATOM 3760 C CG2 . THR A 1 477 ? 34.035  9.295   -21.061 1.00 63.35 477 A 1 
ATOM 3761 N N   . ILE A 1 478 ? 35.552  13.716  -20.807 1.00 73.30 478 A 1 
ATOM 3762 C CA  . ILE A 1 478 ? 35.982  15.051  -21.244 1.00 72.26 478 A 1 
ATOM 3763 C C   . ILE A 1 478 ? 37.451  15.282  -20.899 1.00 72.94 478 A 1 
ATOM 3764 O O   . ILE A 1 478 ? 38.203  15.731  -21.762 1.00 70.89 478 A 1 
ATOM 3765 C CB  . ILE A 1 478 ? 35.064  16.144  -20.657 1.00 70.34 478 A 1 
ATOM 3766 C CG1 . ILE A 1 478 ? 33.678  16.041  -21.328 1.00 65.20 478 A 1 
ATOM 3767 C CG2 . ILE A 1 478 ? 35.647  17.554  -20.864 1.00 64.07 478 A 1 
ATOM 3768 C CD1 . ILE A 1 478 ? 32.617  16.909  -20.652 1.00 56.83 478 A 1 
ATOM 3769 N N   . LEU A 1 479 ? 37.896  14.930  -19.689 1.00 73.14 479 A 1 
ATOM 3770 C CA  . LEU A 1 479 ? 39.301  15.051  -19.296 1.00 71.89 479 A 1 
ATOM 3771 C C   . LEU A 1 479 ? 40.220  14.274  -20.249 1.00 73.18 479 A 1 
ATOM 3772 O O   . LEU A 1 479 ? 41.189  14.837  -20.766 1.00 71.60 479 A 1 
ATOM 3773 C CB  . LEU A 1 479 ? 39.462  14.571  -17.842 1.00 69.74 479 A 1 
ATOM 3774 C CG  . LEU A 1 479 ? 40.909  14.650  -17.315 1.00 65.17 479 A 1 
ATOM 3775 C CD1 . LEU A 1 479 ? 41.433  16.082  -17.263 1.00 62.03 479 A 1 
ATOM 3776 C CD2 . LEU A 1 479 ? 40.977  14.065  -15.905 1.00 60.61 479 A 1 
ATOM 3777 N N   . LEU A 1 480 ? 39.897  13.006  -20.535 1.00 74.40 480 A 1 
ATOM 3778 C CA  . LEU A 1 480 ? 40.641  12.179  -21.488 1.00 72.99 480 A 1 
ATOM 3779 C C   . LEU A 1 480 ? 40.618  12.783  -22.898 1.00 73.03 480 A 1 
ATOM 3780 O O   . LEU A 1 480 ? 41.654  12.842  -23.559 1.00 70.05 480 A 1 
ATOM 3781 C CB  . LEU A 1 480 ? 40.057  10.757  -21.497 1.00 71.42 480 A 1 
ATOM 3782 C CG  . LEU A 1 480 ? 40.368  9.932   -20.231 1.00 65.93 480 A 1 
ATOM 3783 C CD1 . LEU A 1 480 ? 39.550  8.642   -20.253 1.00 61.88 480 A 1 
ATOM 3784 C CD2 . LEU A 1 480 ? 41.849  9.560   -20.140 1.00 59.85 480 A 1 
ATOM 3785 N N   . ALA A 1 481 ? 39.463  13.294  -23.337 1.00 75.17 481 A 1 
ATOM 3786 C CA  . ALA A 1 481 ? 39.333  13.934  -24.640 1.00 72.98 481 A 1 
ATOM 3787 C C   . ALA A 1 481 ? 40.200  15.195  -24.767 1.00 73.60 481 A 1 
ATOM 3788 O O   . ALA A 1 481 ? 40.784  15.414  -25.827 1.00 71.62 481 A 1 
ATOM 3789 C CB  . ALA A 1 481 ? 37.857  14.249  -24.890 1.00 70.75 481 A 1 
ATOM 3790 N N   . ILE A 1 482 ? 40.312  16.005  -23.717 1.00 72.49 482 A 1 
ATOM 3791 C CA  . ILE A 1 482 ? 41.163  17.205  -23.710 1.00 71.26 482 A 1 
ATOM 3792 C C   . ILE A 1 482 ? 42.645  16.817  -23.751 1.00 71.89 482 A 1 
ATOM 3793 O O   . ILE A 1 482 ? 43.397  17.394  -24.537 1.00 69.95 482 A 1 
ATOM 3794 C CB  . ILE A 1 482 ? 40.846  18.099  -22.494 1.00 69.05 482 A 1 
ATOM 3795 C CG1 . ILE A 1 482 ? 39.413  18.665  -22.583 1.00 63.78 482 A 1 
ATOM 3796 C CG2 . ILE A 1 482 ? 41.836  19.277  -22.408 1.00 62.82 482 A 1 
ATOM 3797 C CD1 . ILE A 1 482 ? 38.902  19.196  -21.240 1.00 57.45 482 A 1 
ATOM 3798 N N   . MET A 1 483 ? 43.062  15.815  -22.963 1.00 71.61 483 A 1 
ATOM 3799 C CA  . MET A 1 483 ? 44.450  15.339  -22.952 1.00 70.96 483 A 1 
ATOM 3800 C C   . MET A 1 483 ? 44.864  14.714  -24.297 1.00 71.47 483 A 1 
ATOM 3801 O O   . MET A 1 483 ? 45.993  14.893  -24.735 1.00 68.08 483 A 1 
ATOM 3802 C CB  . MET A 1 483 ? 44.662  14.331  -21.817 1.00 69.01 483 A 1 
ATOM 3803 C CG  . MET A 1 483 ? 44.570  14.984  -20.427 1.00 64.97 483 A 1 
ATOM 3804 S SD  . MET A 1 483 ? 45.099  13.940  -19.042 1.00 60.87 483 A 1 
ATOM 3805 C CE  . MET A 1 483 ? 44.050  12.479  -19.253 1.00 54.25 483 A 1 
ATOM 3806 N N   . GLU A 1 484 ? 43.952  14.027  -24.985 1.00 73.97 484 A 1 
ATOM 3807 C CA  . GLU A 1 484 ? 44.193  13.469  -26.324 1.00 73.48 484 A 1 
ATOM 3808 C C   . GLU A 1 484 ? 44.240  14.549  -27.421 1.00 74.02 484 A 1 
ATOM 3809 O O   . GLU A 1 484 ? 44.902  14.393  -28.440 1.00 69.25 484 A 1 
ATOM 3810 C CB  . GLU A 1 484 ? 43.085  12.441  -26.577 1.00 70.42 484 A 1 
ATOM 3811 C CG  . GLU A 1 484 ? 43.348  11.469  -27.742 1.00 64.18 484 A 1 
ATOM 3812 C CD  . GLU A 1 484 ? 42.152  10.514  -27.887 1.00 61.69 484 A 1 
ATOM 3813 O OE1 . GLU A 1 484 ? 41.707  10.219  -29.018 1.00 55.27 484 A 1 
ATOM 3814 O OE2 . GLU A 1 484 ? 41.501  10.184  -26.871 1.00 55.36 484 A 1 
ATOM 3815 N N   . ARG A 1 485 ? 43.578  15.692  -27.194 1.00 72.91 485 A 1 
ATOM 3816 C CA  . ARG A 1 485 ? 43.463  16.802  -28.158 1.00 71.54 485 A 1 
ATOM 3817 C C   . ARG A 1 485 ? 44.430  17.960  -27.886 1.00 73.51 485 A 1 
ATOM 3818 O O   . ARG A 1 485 ? 44.130  19.113  -28.218 1.00 70.47 485 A 1 
ATOM 3819 C CB  . ARG A 1 485 ? 42.007  17.283  -28.232 1.00 68.04 485 A 1 
ATOM 3820 C CG  . ARG A 1 485 ? 41.027  16.244  -28.773 1.00 63.70 485 A 1 
ATOM 3821 C CD  . ARG A 1 485 ? 39.630  16.857  -28.690 1.00 63.72 485 A 1 
ATOM 3822 N NE  . ARG A 1 485 ? 38.553  15.878  -28.876 1.00 58.25 485 A 1 
ATOM 3823 C CZ  . ARG A 1 485 ? 37.266  16.183  -28.846 1.00 52.64 485 A 1 
ATOM 3824 N NH1 . ARG A 1 485 ? 36.836  17.410  -28.796 1.00 49.87 485 A 1 
ATOM 3825 N NH2 . ARG A 1 485 ? 36.365  15.247  -28.841 1.00 46.54 485 A 1 
ATOM 3826 N N   . THR A 1 486 ? 45.611  17.676  -27.331 1.00 73.71 486 A 1 
ATOM 3827 C CA  . THR A 1 486 ? 46.639  18.693  -27.035 1.00 71.89 486 A 1 
ATOM 3828 C C   . THR A 1 486 ? 47.008  19.556  -28.248 1.00 73.00 486 A 1 
ATOM 3829 O O   . THR A 1 486 ? 47.164  20.775  -28.116 1.00 69.73 486 A 1 
ATOM 3830 C CB  . THR A 1 486 ? 47.909  18.030  -26.489 1.00 67.72 486 A 1 
ATOM 3831 O OG1 . THR A 1 486 ? 48.271  16.944  -27.306 1.00 60.76 486 A 1 
ATOM 3832 C CG2 . THR A 1 486 ? 47.694  17.497  -25.077 1.00 59.88 486 A 1 
ATOM 3833 N N   . LYS A 1 487 ? 47.040  18.970  -29.458 1.00 72.27 487 A 1 
ATOM 3834 C CA  . LYS A 1 487 ? 47.252  19.695  -30.725 1.00 72.32 487 A 1 
ATOM 3835 C C   . LYS A 1 487 ? 46.131  20.700  -31.032 1.00 73.64 487 A 1 
ATOM 3836 O O   . LYS A 1 487 ? 46.413  21.804  -31.494 1.00 71.13 487 A 1 
ATOM 3837 C CB  . LYS A 1 487 ? 47.412  18.709  -31.895 1.00 69.91 487 A 1 
ATOM 3838 C CG  . LYS A 1 487 ? 48.717  17.897  -31.821 1.00 63.65 487 A 1 
ATOM 3839 C CD  . LYS A 1 487 ? 48.887  16.965  -33.036 1.00 59.97 487 A 1 
ATOM 3840 C CE  . LYS A 1 487 ? 50.186  16.164  -32.903 1.00 52.85 487 A 1 
ATOM 3841 N NZ  . LYS A 1 487 ? 50.380  15.171  -33.995 1.00 47.23 487 A 1 
ATOM 3842 N N   . GLU A 1 488 ? 44.874  20.354  -30.772 1.00 73.43 488 A 1 
ATOM 3843 C CA  . GLU A 1 488 ? 43.728  21.241  -31.005 1.00 73.37 488 A 1 
ATOM 3844 C C   . GLU A 1 488 ? 43.703  22.385  -29.987 1.00 75.33 488 A 1 
ATOM 3845 O O   . GLU A 1 488 ? 43.462  23.535  -30.356 1.00 73.44 488 A 1 
ATOM 3846 C CB  . GLU A 1 488 ? 42.401  20.463  -30.960 1.00 70.06 488 A 1 
ATOM 3847 C CG  . GLU A 1 488 ? 42.297  19.370  -32.039 1.00 65.43 488 A 1 
ATOM 3848 C CD  . GLU A 1 488 ? 40.940  18.654  -32.067 1.00 63.27 488 A 1 
ATOM 3849 O OE1 . GLU A 1 488 ? 40.698  17.901  -33.044 1.00 57.44 488 A 1 
ATOM 3850 O OE2 . GLU A 1 488 ? 40.115  18.864  -31.152 1.00 56.90 488 A 1 
ATOM 3851 N N   . THR A 1 489 ? 44.036  22.094  -28.725 1.00 75.76 489 A 1 
ATOM 3852 C CA  . THR A 1 489 ? 44.191  23.110  -27.673 1.00 75.80 489 A 1 
ATOM 3853 C C   . THR A 1 489 ? 45.331  24.081  -28.002 1.00 76.78 489 A 1 
ATOM 3854 O O   . THR A 1 489 ? 45.175  25.293  -27.868 1.00 73.95 489 A 1 
ATOM 3855 C CB  . THR A 1 489 ? 44.430  22.441  -26.311 1.00 73.98 489 A 1 
ATOM 3856 O OG1 . THR A 1 489 ? 43.434  21.475  -26.074 1.00 67.37 489 A 1 
ATOM 3857 C CG2 . THR A 1 489 ? 44.366  23.434  -25.159 1.00 66.55 489 A 1 
ATOM 3858 N N   . GLY A 1 490 ? 46.459  23.558  -28.500 1.00 77.08 490 A 1 
ATOM 3859 C CA  . GLY A 1 490 ? 47.571  24.367  -29.004 1.00 76.68 490 A 1 
ATOM 3860 C C   . GLY A 1 490 ? 47.172  25.260  -30.187 1.00 78.58 490 A 1 
ATOM 3861 O O   . GLY A 1 490 ? 47.507  26.443  -30.211 1.00 77.11 490 A 1 
ATOM 3862 N N   . MET A 1 491 ? 46.380  24.733  -31.122 1.00 76.29 491 A 1 
ATOM 3863 C CA  . MET A 1 491 ? 45.843  25.501  -32.253 1.00 76.57 491 A 1 
ATOM 3864 C C   . MET A 1 491 ? 44.885  26.613  -31.798 1.00 78.35 491 A 1 
ATOM 3865 O O   . MET A 1 491 ? 44.965  27.731  -32.301 1.00 75.81 491 A 1 
ATOM 3866 C CB  . MET A 1 491 ? 45.168  24.541  -33.235 1.00 73.18 491 A 1 
ATOM 3867 C CG  . MET A 1 491 ? 44.749  25.226  -34.541 1.00 66.33 491 A 1 
ATOM 3868 S SD  . MET A 1 491 ? 43.865  24.158  -35.707 1.00 60.29 491 A 1 
ATOM 3869 C CE  . MET A 1 491 ? 45.153  22.969  -36.141 1.00 53.54 491 A 1 
ATOM 3870 N N   . MET A 1 492 ? 44.015  26.344  -30.810 1.00 75.57 492 A 1 
ATOM 3871 C CA  . MET A 1 492 ? 43.134  27.366  -30.229 1.00 75.93 492 A 1 
ATOM 3872 C C   . MET A 1 492 ? 43.931  28.500  -29.561 1.00 77.30 492 A 1 
ATOM 3873 O O   . MET A 1 492 ? 43.604  29.671  -29.759 1.00 75.99 492 A 1 
ATOM 3874 C CB  . MET A 1 492 ? 42.147  26.729  -29.238 1.00 73.82 492 A 1 
ATOM 3875 C CG  . MET A 1 492 ? 41.049  25.921  -29.946 1.00 71.26 492 A 1 
ATOM 3876 S SD  . MET A 1 492 ? 39.726  25.305  -28.868 1.00 68.66 492 A 1 
ATOM 3877 C CE  . MET A 1 492 ? 40.599  23.991  -27.983 1.00 60.90 492 A 1 
ATOM 3878 N N   . ARG A 1 493 ? 45.013  28.168  -28.854 1.00 78.08 493 A 1 
ATOM 3879 C CA  . ARG A 1 493 ? 45.946  29.171  -28.306 1.00 77.86 493 A 1 
ATOM 3880 C C   . ARG A 1 493 ? 46.654  29.963  -29.406 1.00 79.58 493 A 1 
ATOM 3881 O O   . ARG A 1 493 ? 46.739  31.183  -29.307 1.00 76.56 493 A 1 
ATOM 3882 C CB  . ARG A 1 493 ? 46.967  28.504  -27.373 1.00 75.24 493 A 1 
ATOM 3883 C CG  . ARG A 1 493 ? 46.366  28.179  -25.999 1.00 70.41 493 A 1 
ATOM 3884 C CD  . ARG A 1 493 ? 47.426  27.597  -25.064 1.00 69.10 493 A 1 
ATOM 3885 N NE  . ARG A 1 493 ? 46.907  27.479  -23.684 1.00 63.81 493 A 1 
ATOM 3886 C CZ  . ARG A 1 493 ? 47.388  26.736  -22.706 1.00 58.95 493 A 1 
ATOM 3887 N NH1 . ARG A 1 493 ? 48.421  25.946  -22.864 1.00 55.39 493 A 1 
ATOM 3888 N NH2 . ARG A 1 493 ? 46.820  26.783  -21.536 1.00 53.83 493 A 1 
ATOM 3889 N N   . ALA A 1 494 ? 47.106  29.294  -30.473 1.00 80.75 494 A 1 
ATOM 3890 C CA  . ALA A 1 494 ? 47.742  29.951  -31.616 1.00 81.04 494 A 1 
ATOM 3891 C C   . ALA A 1 494 ? 46.795  30.907  -32.367 1.00 81.20 494 A 1 
ATOM 3892 O O   . ALA A 1 494 ? 47.237  31.916  -32.904 1.00 78.47 494 A 1 
ATOM 3893 C CB  . ALA A 1 494 ? 48.304  28.872  -32.545 1.00 80.71 494 A 1 
ATOM 3894 N N   . MET A 1 495 ? 45.483  30.629  -32.340 1.00 78.36 495 A 1 
ATOM 3895 C CA  . MET A 1 495 ? 44.443  31.537  -32.851 1.00 77.77 495 A 1 
ATOM 3896 C C   . MET A 1 495 ? 44.116  32.706  -31.901 1.00 79.16 495 A 1 
ATOM 3897 O O   . MET A 1 495 ? 43.195  33.476  -32.175 1.00 74.80 495 A 1 
ATOM 3898 C CB  . MET A 1 495 ? 43.183  30.742  -33.206 1.00 75.40 495 A 1 
ATOM 3899 C CG  . MET A 1 495 ? 43.377  29.826  -34.424 1.00 70.24 495 A 1 
ATOM 3900 S SD  . MET A 1 495 ? 41.868  28.989  -34.996 1.00 65.65 495 A 1 
ATOM 3901 C CE  . MET A 1 495 ? 41.513  27.933  -33.572 1.00 58.63 495 A 1 
ATOM 3902 N N   . GLY A 1 496 ? 44.837  32.847  -30.783 1.00 82.48 496 A 1 
ATOM 3903 C CA  . GLY A 1 496 ? 44.663  33.947  -29.829 1.00 83.27 496 A 1 
ATOM 3904 C C   . GLY A 1 496 ? 43.497  33.773  -28.848 1.00 84.89 496 A 1 
ATOM 3905 O O   . GLY A 1 496 ? 43.070  34.748  -28.230 1.00 81.27 496 A 1 
ATOM 3906 N N   . MET A 1 497 ? 42.961  32.547  -28.679 1.00 80.87 497 A 1 
ATOM 3907 C CA  . MET A 1 497 ? 41.905  32.287  -27.695 1.00 81.70 497 A 1 
ATOM 3908 C C   . MET A 1 497 ? 42.453  32.329  -26.264 1.00 82.32 497 A 1 
ATOM 3909 O O   . MET A 1 497 ? 43.458  31.690  -25.942 1.00 79.59 497 A 1 
ATOM 3910 C CB  . MET A 1 497 ? 41.204  30.948  -27.952 1.00 79.62 497 A 1 
ATOM 3911 C CG  . MET A 1 497 ? 40.421  30.934  -29.270 1.00 75.28 497 A 1 
ATOM 3912 S SD  . MET A 1 497 ? 39.501  29.404  -29.586 1.00 73.78 497 A 1 
ATOM 3913 C CE  . MET A 1 497 ? 38.230  29.498  -28.303 1.00 64.21 497 A 1 
ATOM 3914 N N   . THR A 1 498 ? 41.731  33.021  -25.375 1.00 85.23 498 A 1 
ATOM 3915 C CA  . THR A 1 498 ? 42.033  33.052  -23.937 1.00 85.12 498 A 1 
ATOM 3916 C C   . THR A 1 498 ? 41.628  31.739  -23.252 1.00 85.65 498 A 1 
ATOM 3917 O O   . THR A 1 498 ? 40.714  31.048  -23.711 1.00 83.66 498 A 1 
ATOM 3918 C CB  . THR A 1 498 ? 41.347  34.237  -23.243 1.00 83.87 498 A 1 
ATOM 3919 O OG1 . THR A 1 498 ? 39.949  34.129  -23.322 1.00 76.05 498 A 1 
ATOM 3920 C CG2 . THR A 1 498 ? 41.736  35.587  -23.850 1.00 74.68 498 A 1 
ATOM 3921 N N   . ASP A 1 499 ? 42.227  31.414  -22.100 1.00 85.84 499 A 1 
ATOM 3922 C CA  . ASP A 1 499 ? 41.871  30.219  -21.321 1.00 85.48 499 A 1 
ATOM 3923 C C   . ASP A 1 499 ? 40.376  30.200  -20.939 1.00 86.34 499 A 1 
ATOM 3924 O O   . ASP A 1 499 ? 39.721  29.163  -21.021 1.00 84.66 499 A 1 
ATOM 3925 C CB  . ASP A 1 499 ? 42.758  30.114  -20.067 1.00 83.24 499 A 1 
ATOM 3926 C CG  . ASP A 1 499 ? 44.220  29.720  -20.337 1.00 79.11 499 A 1 
ATOM 3927 O OD1 . ASP A 1 499 ? 44.525  29.161  -21.421 1.00 73.82 499 A 1 
ATOM 3928 O OD2 . ASP A 1 499 ? 45.040  29.946  -19.424 1.00 74.35 499 A 1 
ATOM 3929 N N   . GLN A 1 500 ? 39.787  31.355  -20.624 1.00 86.92 500 A 1 
ATOM 3930 C CA  . GLN A 1 500 ? 38.349  31.472  -20.348 1.00 87.16 500 A 1 
ATOM 3931 C C   . GLN A 1 500 ? 37.475  31.127  -21.566 1.00 87.76 500 A 1 
ATOM 3932 O O   . GLN A 1 500 ? 36.429  30.494  -21.421 1.00 85.55 500 A 1 
ATOM 3933 C CB  . GLN A 1 500 ? 38.014  32.893  -19.879 1.00 86.39 500 A 1 
ATOM 3934 C CG  . GLN A 1 500 ? 38.587  33.225  -18.492 1.00 79.21 500 A 1 
ATOM 3935 C CD  . GLN A 1 500 ? 38.183  34.618  -18.008 1.00 73.08 500 A 1 
ATOM 3936 O OE1 . GLN A 1 500 ? 37.636  35.437  -18.732 1.00 64.79 500 A 1 
ATOM 3937 N NE2 . GLN A 1 500 ? 38.443  34.949  -16.764 1.00 61.81 500 A 1 
ATOM 3938 N N   . GLN A 1 501 ? 37.891  31.527  -22.771 1.00 85.49 501 A 1 
ATOM 3939 C CA  . GLN A 1 501 ? 37.184  31.190  -24.007 1.00 85.59 501 A 1 
ATOM 3940 C C   . GLN A 1 501 ? 37.286  29.691  -24.312 1.00 86.15 501 A 1 
ATOM 3941 O O   . GLN A 1 501 ? 36.289  29.094  -24.716 1.00 84.70 501 A 1 
ATOM 3942 C CB  . GLN A 1 501 ? 37.739  32.011  -25.174 1.00 85.32 501 A 1 
ATOM 3943 C CG  . GLN A 1 501 ? 37.313  33.488  -25.122 1.00 82.44 501 A 1 
ATOM 3944 C CD  . GLN A 1 501 ? 38.066  34.341  -26.134 1.00 81.10 501 A 1 
ATOM 3945 O OE1 . GLN A 1 501 ? 39.186  34.065  -26.520 1.00 75.10 501 A 1 
ATOM 3946 N NE2 . GLN A 1 501 ? 37.496  35.434  -26.589 1.00 72.62 501 A 1 
ATOM 3947 N N   . MET A 1 502 ? 38.447  29.063  -24.068 1.00 85.26 502 A 1 
ATOM 3948 C CA  . MET A 1 502 ? 38.622  27.617  -24.235 1.00 85.32 502 A 1 
ATOM 3949 C C   . MET A 1 502 ? 37.773  26.821  -23.236 1.00 86.16 502 A 1 
ATOM 3950 O O   . MET A 1 502 ? 37.082  25.889  -23.640 1.00 84.74 502 A 1 
ATOM 3951 C CB  . MET A 1 502 ? 40.100  27.245  -24.116 1.00 83.75 502 A 1 
ATOM 3952 C CG  . MET A 1 502 ? 40.917  27.777  -25.301 1.00 78.86 502 A 1 
ATOM 3953 S SD  . MET A 1 502 ? 42.634  27.210  -25.345 1.00 75.83 502 A 1 
ATOM 3954 C CE  . MET A 1 502 ? 43.337  28.234  -24.029 1.00 65.61 502 A 1 
ATOM 3955 N N   . ILE A 1 503 ? 37.744  27.222  -21.962 1.00 86.65 503 A 1 
ATOM 3956 C CA  . ILE A 1 503 ? 36.851  26.625  -20.952 1.00 87.09 503 A 1 
ATOM 3957 C C   . ILE A 1 503 ? 35.396  26.705  -21.424 1.00 87.52 503 A 1 
ATOM 3958 O O   . ILE A 1 503 ? 34.688  25.699  -21.401 1.00 86.44 503 A 1 
ATOM 3959 C CB  . ILE A 1 503 ? 37.047  27.296  -19.570 1.00 86.90 503 A 1 
ATOM 3960 C CG1 . ILE A 1 503 ? 38.435  26.952  -18.987 1.00 82.70 503 A 1 
ATOM 3961 C CG2 . ILE A 1 503 ? 35.954  26.861  -18.575 1.00 82.19 503 A 1 
ATOM 3962 C CD1 . ILE A 1 503 ? 38.861  27.831  -17.805 1.00 75.30 503 A 1 
ATOM 3963 N N   . LEU A 1 504 ? 34.966  27.860  -21.919 1.00 88.75 504 A 1 
ATOM 3964 C CA  . LEU A 1 504 ? 33.601  28.039  -22.411 1.00 89.30 504 A 1 
ATOM 3965 C C   . LEU A 1 504 ? 33.282  27.142  -23.624 1.00 89.65 504 A 1 
ATOM 3966 O O   . LEU A 1 504 ? 32.175  26.620  -23.704 1.00 88.42 504 A 1 
ATOM 3967 C CB  . LEU A 1 504 ? 33.376  29.531  -22.716 1.00 89.13 504 A 1 
ATOM 3968 C CG  . LEU A 1 504 ? 31.922  29.885  -23.082 1.00 79.63 504 A 1 
ATOM 3969 C CD1 . LEU A 1 504 ? 30.947  29.605  -21.940 1.00 72.96 504 A 1 
ATOM 3970 C CD2 . LEU A 1 504 ? 31.828  31.374  -23.406 1.00 72.97 504 A 1 
ATOM 3971 N N   . VAL A 1 505 ? 34.233  26.918  -24.545 1.00 87.20 505 A 1 
ATOM 3972 C CA  . VAL A 1 505 ? 34.053  25.980  -25.674 1.00 87.28 505 A 1 
ATOM 3973 C C   . VAL A 1 505 ? 33.799  24.564  -25.170 1.00 87.90 505 A 1 
ATOM 3974 O O   . VAL A 1 505 ? 32.835  23.937  -25.609 1.00 86.95 505 A 1 
ATOM 3975 C CB  . VAL A 1 505 ? 35.246  25.995  -26.650 1.00 86.71 505 A 1 
ATOM 3976 C CG1 . VAL A 1 505 ? 35.187  24.863  -27.693 1.00 80.05 505 A 1 
ATOM 3977 C CG2 . VAL A 1 505 ? 35.283  27.301  -27.444 1.00 80.67 505 A 1 
ATOM 3978 N N   . TYR A 1 506 ? 34.603  24.056  -24.223 1.00 86.94 506 A 1 
ATOM 3979 C CA  . TYR A 1 506 ? 34.430  22.710  -23.671 1.00 86.42 506 A 1 
ATOM 3980 C C   . TYR A 1 506 ? 33.169  22.587  -22.808 1.00 87.50 506 A 1 
ATOM 3981 O O   . TYR A 1 506 ? 32.492  21.560  -22.855 1.00 86.57 506 A 1 
ATOM 3982 C CB  . TYR A 1 506 ? 35.680  22.310  -22.887 1.00 85.37 506 A 1 
ATOM 3983 C CG  . TYR A 1 506 ? 36.888  22.011  -23.756 1.00 83.46 506 A 1 
ATOM 3984 C CD1 . TYR A 1 506 ? 36.863  20.902  -24.626 1.00 79.19 506 A 1 
ATOM 3985 C CD2 . TYR A 1 506 ? 38.038  22.815  -23.685 1.00 79.32 506 A 1 
ATOM 3986 C CE1 . TYR A 1 506 ? 37.983  20.601  -25.425 1.00 76.93 506 A 1 
ATOM 3987 C CE2 . TYR A 1 506 ? 39.161  22.519  -24.481 1.00 76.97 506 A 1 
ATOM 3988 C CZ  . TYR A 1 506 ? 39.136  21.410  -25.350 1.00 77.77 506 A 1 
ATOM 3989 O OH  . TYR A 1 506 ? 40.220  21.118  -26.116 1.00 75.28 506 A 1 
ATOM 3990 N N   . MET A 1 507 ? 32.787  23.639  -22.081 1.00 87.46 507 A 1 
ATOM 3991 C CA  . MET A 1 507 ? 31.502  23.684  -21.376 1.00 88.17 507 A 1 
ATOM 3992 C C   . MET A 1 507 ? 30.313  23.642  -22.343 1.00 88.80 507 A 1 
ATOM 3993 O O   . MET A 1 507 ? 29.334  22.950  -22.080 1.00 88.21 507 A 1 
ATOM 3994 C CB  . MET A 1 507 ? 31.404  24.944  -20.512 1.00 88.36 507 A 1 
ATOM 3995 C CG  . MET A 1 507 ? 32.286  24.895  -19.263 1.00 84.77 507 A 1 
ATOM 3996 S SD  . MET A 1 507 ? 32.133  26.368  -18.220 1.00 82.77 507 A 1 
ATOM 3997 C CE  . MET A 1 507 ? 30.467  26.123  -17.550 1.00 70.16 507 A 1 
ATOM 3998 N N   . LEU A 1 508 ? 30.389  24.343  -23.477 1.00 88.63 508 A 1 
ATOM 3999 C CA  . LEU A 1 508 ? 29.372  24.279  -24.527 1.00 88.84 508 A 1 
ATOM 4000 C C   . LEU A 1 508 ? 29.337  22.896  -25.187 1.00 88.78 508 A 1 
ATOM 4001 O O   . LEU A 1 508 ? 28.249  22.376  -25.421 1.00 87.85 508 A 1 
ATOM 4002 C CB  . LEU A 1 508 ? 29.621  25.375  -25.575 1.00 89.39 508 A 1 
ATOM 4003 C CG  . LEU A 1 508 ? 29.264  26.802  -25.115 1.00 86.59 508 A 1 
ATOM 4004 C CD1 . LEU A 1 508 ? 29.786  27.809  -26.141 1.00 80.32 508 A 1 
ATOM 4005 C CD2 . LEU A 1 508 ? 27.755  27.001  -24.981 1.00 80.73 508 A 1 
ATOM 4006 N N   . GLU A 1 509 ? 30.491  22.272  -25.443 1.00 89.41 509 A 1 
ATOM 4007 C CA  . GLU A 1 509 ? 30.591  20.902  -25.968 1.00 88.72 509 A 1 
ATOM 4008 C C   . GLU A 1 509 ? 29.890  19.905  -25.035 1.00 89.24 509 A 1 
ATOM 4009 O O   . GLU A 1 509 ? 29.005  19.162  -25.467 1.00 87.71 509 A 1 
ATOM 4010 C CB  . GLU A 1 509 ? 32.076  20.555  -26.216 1.00 86.73 509 A 1 
ATOM 4011 C CG  . GLU A 1 509 ? 32.293  19.182  -26.872 1.00 78.11 509 A 1 
ATOM 4012 C CD  . GLU A 1 509 ? 33.751  18.878  -27.281 1.00 77.91 509 A 1 
ATOM 4013 O OE1 . GLU A 1 509 ? 34.057  17.694  -27.584 1.00 69.76 509 A 1 
ATOM 4014 O OE2 . GLU A 1 509 ? 34.583  19.814  -27.360 1.00 70.76 509 A 1 
ATOM 4015 N N   . ALA A 1 510 ? 30.195  19.952  -23.736 1.00 89.02 510 A 1 
ATOM 4016 C CA  . ALA A 1 510 ? 29.546  19.125  -22.724 1.00 88.63 510 A 1 
ATOM 4017 C C   . ALA A 1 510 ? 28.047  19.428  -22.580 1.00 89.30 510 A 1 
ATOM 4018 O O   . ALA A 1 510 ? 27.235  18.511  -22.469 1.00 88.35 510 A 1 
ATOM 4019 C CB  . ALA A 1 510 ? 30.270  19.344  -21.399 1.00 87.75 510 A 1 
ATOM 4020 N N   . GLY A 1 511 ? 27.660  20.699  -22.631 1.00 90.51 511 A 1 
ATOM 4021 C CA  . GLY A 1 511 ? 26.260  21.115  -22.614 1.00 90.36 511 A 1 
ATOM 4022 C C   . GLY A 1 511 ? 25.475  20.570  -23.812 1.00 91.21 511 A 1 
ATOM 4023 O O   . GLY A 1 511 ? 24.350  20.110  -23.650 1.00 90.28 511 A 1 
ATOM 4024 N N   . PHE A 1 512 ? 26.071  20.533  -25.015 1.00 91.34 512 A 1 
ATOM 4025 C CA  . PHE A 1 512 ? 25.450  19.899  -26.183 1.00 91.69 512 A 1 
ATOM 4026 C C   . PHE A 1 512 ? 25.328  18.380  -26.038 1.00 91.96 512 A 1 
ATOM 4027 O O   . PHE A 1 512 ? 24.289  17.834  -26.408 1.00 91.17 512 A 1 
ATOM 4028 C CB  . PHE A 1 512 ? 26.211  20.243  -27.468 1.00 91.75 512 A 1 
ATOM 4029 C CG  . PHE A 1 512 ? 25.978  21.651  -27.982 1.00 90.56 512 A 1 
ATOM 4030 C CD1 . PHE A 1 512 ? 24.670  22.095  -28.235 1.00 84.56 512 A 1 
ATOM 4031 C CD2 . PHE A 1 512 ? 27.070  22.505  -28.214 1.00 85.67 512 A 1 
ATOM 4032 C CE1 . PHE A 1 512 ? 24.449  23.411  -28.676 1.00 83.87 512 A 1 
ATOM 4033 C CE2 . PHE A 1 512 ? 26.849  23.819  -28.655 1.00 83.96 512 A 1 
ATOM 4034 C CZ  . PHE A 1 512 ? 25.535  24.276  -28.872 1.00 85.71 512 A 1 
ATOM 4035 N N   . LEU A 1 513 ? 26.335  17.697  -25.472 1.00 89.41 513 A 1 
ATOM 4036 C CA  . LEU A 1 513 ? 26.237  16.274  -25.140 1.00 89.15 513 A 1 
ATOM 4037 C C   . LEU A 1 513 ? 25.098  16.019  -24.151 1.00 89.76 513 A 1 
ATOM 4038 O O   . LEU A 1 513 ? 24.275  15.132  -24.380 1.00 88.65 513 A 1 
ATOM 4039 C CB  . LEU A 1 513 ? 27.574  15.774  -24.563 1.00 87.87 513 A 1 
ATOM 4040 C CG  . LEU A 1 513 ? 28.723  15.700  -25.579 1.00 84.86 513 A 1 
ATOM 4041 C CD1 . LEU A 1 513 ? 30.040  15.423  -24.855 1.00 79.70 513 A 1 
ATOM 4042 C CD2 . LEU A 1 513 ? 28.485  14.587  -26.597 1.00 79.18 513 A 1 
ATOM 4043 N N   . GLY A 1 514 ? 25.013  16.835  -23.093 1.00 90.17 514 A 1 
ATOM 4044 C CA  . GLY A 1 514 ? 23.931  16.795  -22.113 1.00 89.47 514 A 1 
ATOM 4045 C C   . GLY A 1 514 ? 22.562  17.030  -22.739 1.00 90.64 514 A 1 
ATOM 4046 O O   . GLY A 1 514 ? 21.629  16.281  -22.464 1.00 89.88 514 A 1 
ATOM 4047 N N   . PHE A 1 515 ? 22.442  18.004  -23.634 1.00 92.43 515 A 1 
ATOM 4048 C CA  . PHE A 1 515 ? 21.199  18.308  -24.338 1.00 93.32 515 A 1 
ATOM 4049 C C   . PHE A 1 515 ? 20.761  17.169  -25.265 1.00 94.14 515 A 1 
ATOM 4050 O O   . PHE A 1 515 ? 19.615  16.732  -25.189 1.00 93.94 515 A 1 
ATOM 4051 C CB  . PHE A 1 515 ? 21.357  19.620  -25.113 1.00 93.59 515 A 1 
ATOM 4052 C CG  . PHE A 1 515 ? 20.115  19.998  -25.890 1.00 93.20 515 A 1 
ATOM 4053 C CD1 . PHE A 1 515 ? 20.044  19.764  -27.279 1.00 88.79 515 A 1 
ATOM 4054 C CD2 . PHE A 1 515 ? 19.006  20.538  -25.216 1.00 89.69 515 A 1 
ATOM 4055 C CE1 . PHE A 1 515 ? 18.873  20.077  -27.986 1.00 89.22 515 A 1 
ATOM 4056 C CE2 . PHE A 1 515 ? 17.833  20.850  -25.923 1.00 89.62 515 A 1 
ATOM 4057 C CZ  . PHE A 1 515 ? 17.767  20.620  -27.310 1.00 90.83 515 A 1 
ATOM 4058 N N   . ILE A 1 516 ? 21.666  16.650  -26.105 1.00 93.00 516 A 1 
ATOM 4059 C CA  . ILE A 1 516 ? 21.359  15.548  -27.029 1.00 93.28 516 A 1 
ATOM 4060 C C   . ILE A 1 516 ? 20.999  14.288  -26.242 1.00 93.88 516 A 1 
ATOM 4061 O O   . ILE A 1 516 ? 19.963  13.676  -26.499 1.00 93.35 516 A 1 
ATOM 4062 C CB  . ILE A 1 516 ? 22.541  15.302  -27.998 1.00 92.81 516 A 1 
ATOM 4063 C CG1 . ILE A 1 516 ? 22.730  16.507  -28.949 1.00 89.54 516 A 1 
ATOM 4064 C CG2 . ILE A 1 516 ? 22.329  14.017  -28.822 1.00 88.58 516 A 1 
ATOM 4065 C CD1 . ILE A 1 516 ? 24.077  16.510  -29.683 1.00 80.63 516 A 1 
ATOM 4066 N N   . GLY A 1 517 ? 21.828  13.908  -25.264 1.00 91.63 517 A 1 
ATOM 4067 C CA  . GLY A 1 517 ? 21.597  12.730  -24.432 1.00 91.14 517 A 1 
ATOM 4068 C C   . GLY A 1 517 ? 20.304  12.827  -23.626 1.00 92.51 517 A 1 
ATOM 4069 O O   . GLY A 1 517 ? 19.517  11.883  -23.619 1.00 92.07 517 A 1 
ATOM 4070 N N   . SER A 1 518 ? 20.017  13.976  -23.009 1.00 92.26 518 A 1 
ATOM 4071 C CA  . SER A 1 518 ? 18.784  14.176  -22.242 1.00 92.35 518 A 1 
ATOM 4072 C C   . SER A 1 518 ? 17.535  14.231  -23.119 1.00 93.73 518 A 1 
ATOM 4073 O O   . SER A 1 518 ? 16.528  13.640  -22.747 1.00 93.36 518 A 1 
ATOM 4074 C CB  . SER A 1 518 ? 18.863  15.413  -21.354 1.00 90.94 518 A 1 
ATOM 4075 O OG  . SER A 1 518 ? 19.019  16.586  -22.118 1.00 82.81 518 A 1 
ATOM 4076 N N   . ALA A 1 519 ? 17.590  14.847  -24.306 1.00 93.98 519 A 1 
ATOM 4077 C CA  . ALA A 1 519 ? 16.474  14.845  -25.249 1.00 95.27 519 A 1 
ATOM 4078 C C   . ALA A 1 519 ? 16.128  13.418  -25.702 1.00 96.12 519 A 1 
ATOM 4079 O O   . ALA A 1 519 ? 14.962  13.019  -25.657 1.00 95.55 519 A 1 
ATOM 4080 C CB  . ALA A 1 519 ? 16.825  15.752  -26.434 1.00 95.39 519 A 1 
ATOM 4081 N N   . LEU A 1 520 ? 17.140  12.619  -26.070 1.00 94.40 520 A 1 
ATOM 4082 C CA  . LEU A 1 520 ? 16.949  11.206  -26.406 1.00 94.71 520 A 1 
ATOM 4083 C C   . LEU A 1 520 ? 16.473  10.392  -25.196 1.00 95.13 520 A 1 
ATOM 4084 O O   . LEU A 1 520 ? 15.604  9.535   -25.341 1.00 94.66 520 A 1 
ATOM 4085 C CB  . LEU A 1 520 ? 18.262  10.631  -26.962 1.00 94.70 520 A 1 
ATOM 4086 C CG  . LEU A 1 520 ? 18.691  11.190  -28.333 1.00 92.11 520 A 1 
ATOM 4087 C CD1 . LEU A 1 520 ? 20.071  10.629  -28.689 1.00 85.80 520 A 1 
ATOM 4088 C CD2 . LEU A 1 520 ? 17.713  10.813  -29.446 1.00 85.53 520 A 1 
ATOM 4089 N N   . GLY A 1 521 ? 16.989  10.684  -24.004 1.00 92.92 521 A 1 
ATOM 4090 C CA  . GLY A 1 521 ? 16.580  10.056  -22.747 1.00 92.42 521 A 1 
ATOM 4091 C C   . GLY A 1 521 ? 15.126  10.337  -22.382 1.00 93.55 521 A 1 
ATOM 4092 O O   . GLY A 1 521 ? 14.409  9.424   -21.977 1.00 92.70 521 A 1 
ATOM 4093 N N   . ILE A 1 522 ? 14.649  11.564  -22.586 1.00 94.35 522 A 1 
ATOM 4094 C CA  . ILE A 1 522 ? 13.237  11.932  -22.417 1.00 94.78 522 A 1 
ATOM 4095 C C   . ILE A 1 522 ? 12.363  11.152  -23.398 1.00 95.12 522 A 1 
ATOM 4096 O O   . ILE A 1 522 ? 11.375  10.554  -22.981 1.00 94.20 522 A 1 
ATOM 4097 C CB  . ILE A 1 522 ? 13.048  13.457  -22.566 1.00 94.67 522 A 1 
ATOM 4098 C CG1 . ILE A 1 522 ? 13.647  14.187  -21.344 1.00 92.47 522 A 1 
ATOM 4099 C CG2 . ILE A 1 522 ? 11.560  13.827  -22.718 1.00 92.33 522 A 1 
ATOM 4100 C CD1 . ILE A 1 522 ? 13.820  15.694  -21.552 1.00 87.13 522 A 1 
ATOM 4101 N N   . ILE A 1 523 ? 12.732  11.108  -24.684 1.00 95.39 523 A 1 
ATOM 4102 C CA  . ILE A 1 523 ? 11.977  10.371  -25.708 1.00 95.17 523 A 1 
ATOM 4103 C C   . ILE A 1 523 ? 11.899  8.888   -25.338 1.00 94.95 523 A 1 
ATOM 4104 O O   . ILE A 1 523 ? 10.802  8.330   -25.282 1.00 94.35 523 A 1 
ATOM 4105 C CB  . ILE A 1 523 ? 12.602  10.588  -27.106 1.00 95.87 523 A 1 
ATOM 4106 C CG1 . ILE A 1 523 ? 12.421  12.056  -27.556 1.00 94.36 523 A 1 
ATOM 4107 C CG2 . ILE A 1 523 ? 11.979  9.638   -28.147 1.00 93.76 523 A 1 
ATOM 4108 C CD1 . ILE A 1 523 ? 13.314  12.452  -28.739 1.00 88.68 523 A 1 
ATOM 4109 N N   . LEU A 1 524 ? 13.036  8.255   -25.043 1.00 95.07 524 A 1 
ATOM 4110 C CA  . LEU A 1 524 ? 13.092  6.841   -24.679 1.00 94.35 524 A 1 
ATOM 4111 C C   . LEU A 1 524 ? 12.344  6.563   -23.365 1.00 93.93 524 A 1 
ATOM 4112 O O   . LEU A 1 524 ? 11.574  5.610   -23.284 1.00 92.79 524 A 1 
ATOM 4113 C CB  . LEU A 1 524 ? 14.568  6.407   -24.615 1.00 94.27 524 A 1 
ATOM 4114 C CG  . LEU A 1 524 ? 14.767  4.908   -24.334 1.00 89.41 524 A 1 
ATOM 4115 C CD1 . LEU A 1 524 ? 14.150  4.023   -25.418 1.00 81.12 524 A 1 
ATOM 4116 C CD2 . LEU A 1 524 ? 16.261  4.589   -24.256 1.00 81.09 524 A 1 
ATOM 4117 N N   . GLY A 1 525 ? 12.500  7.422   -22.359 1.00 93.40 525 A 1 
ATOM 4118 C CA  . GLY A 1 525 ? 11.790  7.339   -21.085 1.00 91.62 525 A 1 
ATOM 4119 C C   . GLY A 1 525 ? 10.275  7.440   -21.252 1.00 91.95 525 A 1 
ATOM 4120 O O   . GLY A 1 525 ? 9.534   6.680   -20.629 1.00 90.18 525 A 1 
ATOM 4121 N N   . CYS A 1 526 ? 9.795   8.312   -22.148 1.00 93.89 526 A 1 
ATOM 4122 C CA  . CYS A 1 526 ? 8.377   8.405   -22.491 1.00 93.63 526 A 1 
ATOM 4123 C C   . CYS A 1 526 ? 7.876   7.163   -23.241 1.00 93.52 526 A 1 
ATOM 4124 O O   . CYS A 1 526 ? 6.788   6.677   -22.935 1.00 92.58 526 A 1 
ATOM 4125 C CB  . CYS A 1 526 ? 8.125   9.680   -23.304 1.00 94.17 526 A 1 
ATOM 4126 S SG  . CYS A 1 526 ? 8.332   11.146  -22.254 1.00 92.13 526 A 1 
ATOM 4127 N N   . ILE A 1 527 ? 8.663   6.613   -24.178 1.00 94.63 527 A 1 
ATOM 4128 C CA  . ILE A 1 527 ? 8.320   5.377   -24.903 1.00 94.20 527 A 1 
ATOM 4129 C C   . ILE A 1 527 ? 8.178   4.196   -23.933 1.00 93.32 527 A 1 
ATOM 4130 O O   . ILE A 1 527 ? 7.210   3.451   -24.029 1.00 91.89 527 A 1 
ATOM 4131 C CB  . ILE A 1 527 ? 9.359   5.091   -26.012 1.00 94.90 527 A 1 
ATOM 4132 C CG1 . ILE A 1 527 ? 9.215   6.125   -27.152 1.00 92.85 527 A 1 
ATOM 4133 C CG2 . ILE A 1 527 ? 9.212   3.667   -26.581 1.00 91.72 527 A 1 
ATOM 4134 C CD1 . ILE A 1 527 ? 10.394  6.130   -28.135 1.00 87.26 527 A 1 
ATOM 4135 N N   . ILE A 1 528 ? 9.105   4.042   -22.985 1.00 94.20 528 A 1 
ATOM 4136 C CA  . ILE A 1 528 ? 9.073   2.964   -21.985 1.00 92.75 528 A 1 
ATOM 4137 C C   . ILE A 1 528 ? 7.928   3.174   -20.983 1.00 91.73 528 A 1 
ATOM 4138 O O   . ILE A 1 528 ? 7.252   2.216   -20.616 1.00 89.25 528 A 1 
ATOM 4139 C CB  . ILE A 1 528 ? 10.448  2.844   -21.284 1.00 91.90 528 A 1 
ATOM 4140 C CG1 . ILE A 1 528 ? 11.524  2.387   -22.300 1.00 88.09 528 A 1 
ATOM 4141 C CG2 . ILE A 1 528 ? 10.391  1.853   -20.110 1.00 86.25 528 A 1 
ATOM 4142 C CD1 . ILE A 1 528 ? 12.961  2.462   -21.757 1.00 77.88 528 A 1 
ATOM 4143 N N   . ASN A 1 529 ? 7.669   4.415   -20.561 1.00 92.77 529 A 1 
ATOM 4144 C CA  . ASN A 1 529 ? 6.584   4.711   -19.625 1.00 91.53 529 A 1 
ATOM 4145 C C   . ASN A 1 529 ? 5.187   4.584   -20.243 1.00 91.55 529 A 1 
ATOM 4146 O O   . ASN A 1 529 ? 4.238   4.306   -19.515 1.00 89.45 529 A 1 
ATOM 4147 C CB  . ASN A 1 529 ? 6.774   6.111   -19.021 1.00 89.62 529 A 1 
ATOM 4148 C CG  . ASN A 1 529 ? 7.610   6.087   -17.763 1.00 84.73 529 A 1 
ATOM 4149 O OD1 . ASN A 1 529 ? 7.359   5.322   -16.850 1.00 76.72 529 A 1 
ATOM 4150 N ND2 . ASN A 1 529 ? 8.594   6.940   -17.652 1.00 75.85 529 A 1 
ATOM 4151 N N   . TYR A 1 530 ? 5.028   4.771   -21.548 1.00 92.91 530 A 1 
ATOM 4152 C CA  . TYR A 1 530 ? 3.716   4.739   -22.198 1.00 92.29 530 A 1 
ATOM 4153 C C   . TYR A 1 530 ? 2.927   3.441   -21.932 1.00 91.54 530 A 1 
ATOM 4154 O O   . TYR A 1 530 ? 1.781   3.541   -21.480 1.00 89.91 530 A 1 
ATOM 4155 C CB  . TYR A 1 530 ? 3.857   5.033   -23.696 1.00 92.54 530 A 1 
ATOM 4156 C CG  . TYR A 1 530 ? 2.538   4.978   -24.439 1.00 91.77 530 A 1 
ATOM 4157 C CD1 . TYR A 1 530 ? 2.146   3.794   -25.098 1.00 86.94 530 A 1 
ATOM 4158 C CD2 . TYR A 1 530 ? 1.688   6.100   -24.440 1.00 87.51 530 A 1 
ATOM 4159 C CE1 . TYR A 1 530 ? 0.910   3.738   -25.764 1.00 86.16 530 A 1 
ATOM 4160 C CE2 . TYR A 1 530 ? 0.450   6.047   -25.106 1.00 86.42 530 A 1 
ATOM 4161 C CZ  . TYR A 1 530 ? 0.062   4.865   -25.770 1.00 87.64 530 A 1 
ATOM 4162 O OH  . TYR A 1 530 ? -1.136  4.812   -26.416 1.00 85.71 530 A 1 
ATOM 4163 N N   . PRO A 1 531 ? 3.480   2.224   -22.161 1.00 91.78 531 A 1 
ATOM 4164 C CA  . PRO A 1 531 ? 2.763   0.993   -21.838 1.00 90.57 531 A 1 
ATOM 4165 C C   . PRO A 1 531 ? 2.492   0.854   -20.337 1.00 89.44 531 A 1 
ATOM 4166 O O   . PRO A 1 531 ? 1.429   0.367   -19.964 1.00 86.85 531 A 1 
ATOM 4167 C CB  . PRO A 1 531 ? 3.637   -0.148  -22.377 1.00 90.09 531 A 1 
ATOM 4168 C CG  . PRO A 1 531 ? 5.042   0.444   -22.390 1.00 88.78 531 A 1 
ATOM 4169 C CD  . PRO A 1 531 ? 4.778   1.902   -22.743 1.00 91.84 531 A 1 
ATOM 4170 N N   . MET A 1 532 ? 3.388   1.341   -19.476 1.00 90.06 532 A 1 
ATOM 4171 C CA  . MET A 1 532 ? 3.226   1.292   -18.022 1.00 88.13 532 A 1 
ATOM 4172 C C   . MET A 1 532 ? 2.098   2.197   -17.523 1.00 87.33 532 A 1 
ATOM 4173 O O   . MET A 1 532 ? 1.367   1.830   -16.611 1.00 83.57 532 A 1 
ATOM 4174 C CB  . MET A 1 532 ? 4.540   1.690   -17.332 1.00 85.83 532 A 1 
ATOM 4175 C CG  . MET A 1 532 ? 5.705   0.781   -17.717 1.00 79.42 532 A 1 
ATOM 4176 S SD  . MET A 1 532 ? 5.399   -0.952  -17.350 1.00 75.17 532 A 1 
ATOM 4177 C CE  . MET A 1 532 ? 6.929   -1.657  -18.002 1.00 64.46 532 A 1 
ATOM 4178 N N   . VAL A 1 533 ? 1.923   3.370   -18.132 1.00 88.01 533 A 1 
ATOM 4179 C CA  . VAL A 1 533 ? 0.813   4.284   -17.814 1.00 87.24 533 A 1 
ATOM 4180 C C   . VAL A 1 533 ? -0.517  3.733   -18.333 1.00 86.91 533 A 1 
ATOM 4181 O O   . VAL A 1 533 ? -1.537  3.826   -17.651 1.00 85.18 533 A 1 
ATOM 4182 C CB  . VAL A 1 533 ? 1.088   5.687   -18.385 1.00 86.81 533 A 1 
ATOM 4183 C CG1 . VAL A 1 533 ? -0.102  6.640   -18.205 1.00 80.11 533 A 1 
ATOM 4184 C CG2 . VAL A 1 533 ? 2.293   6.342   -17.704 1.00 80.20 533 A 1 
ATOM 4185 N N   . LYS A 1 534 ? -0.526  3.145   -19.535 1.00 86.75 534 A 1 
ATOM 4186 C CA  . LYS A 1 534 ? -1.754  2.693   -20.198 1.00 85.32 534 A 1 
ATOM 4187 C C   . LYS A 1 534 ? -2.259  1.346   -19.679 1.00 84.70 534 A 1 
ATOM 4188 O O   . LYS A 1 534 ? -3.459  1.201   -19.464 1.00 82.27 534 A 1 
ATOM 4189 C CB  . LYS A 1 534 ? -1.534  2.681   -21.718 1.00 85.29 534 A 1 
ATOM 4190 C CG  . LYS A 1 534 ? -2.840  2.392   -22.464 1.00 79.80 534 A 1 
ATOM 4191 C CD  . LYS A 1 534 ? -2.648  2.522   -23.979 1.00 76.72 534 A 1 
ATOM 4192 C CE  . LYS A 1 534 ? -3.959  2.163   -24.680 1.00 68.91 534 A 1 
ATOM 4193 N NZ  . LYS A 1 534 ? -3.801  2.156   -26.158 1.00 61.09 534 A 1 
ATOM 4194 N N   . TYR A 1 535 ? -1.368  0.376   -19.512 1.00 83.71 535 A 1 
ATOM 4195 C CA  . TYR A 1 535 ? -1.710  -1.012  -19.183 1.00 81.57 535 A 1 
ATOM 4196 C C   . TYR A 1 535 ? -1.318  -1.396  -17.755 1.00 80.05 535 A 1 
ATOM 4197 O O   . TYR A 1 535 ? -1.966  -2.245  -17.162 1.00 74.96 535 A 1 
ATOM 4198 C CB  . TYR A 1 535 ? -1.062  -1.945  -20.216 1.00 82.34 535 A 1 
ATOM 4199 C CG  . TYR A 1 535 ? -1.420  -1.628  -21.659 1.00 81.87 535 A 1 
ATOM 4200 C CD1 . TYR A 1 535 ? -2.736  -1.841  -22.116 1.00 77.32 535 A 1 
ATOM 4201 C CD2 . TYR A 1 535 ? -0.447  -1.128  -22.542 1.00 78.11 535 A 1 
ATOM 4202 C CE1 . TYR A 1 535 ? -3.073  -1.559  -23.452 1.00 75.19 535 A 1 
ATOM 4203 C CE2 . TYR A 1 535 ? -0.781  -0.846  -23.881 1.00 74.71 535 A 1 
ATOM 4204 C CZ  . TYR A 1 535 ? -2.094  -1.064  -24.339 1.00 77.58 535 A 1 
ATOM 4205 O OH  . TYR A 1 535 ? -2.417  -0.801  -25.633 1.00 75.82 535 A 1 
ATOM 4206 N N   . GLY A 1 536 ? -0.297  -0.753  -17.192 1.00 81.93 536 A 1 
ATOM 4207 C CA  . GLY A 1 536 ? 0.269   -1.138  -15.903 1.00 80.61 536 A 1 
ATOM 4208 C C   . GLY A 1 536 ? 1.005   -2.480  -15.951 1.00 81.18 536 A 1 
ATOM 4209 O O   . GLY A 1 536 ? 1.111   -3.118  -17.001 1.00 78.61 536 A 1 
ATOM 4210 N N   . ILE A 1 537 ? 1.513   -2.911  -14.808 1.00 80.62 537 A 1 
ATOM 4211 C CA  . ILE A 1 537 ? 2.035   -4.270  -14.585 1.00 79.03 537 A 1 
ATOM 4212 C C   . ILE A 1 537 ? 1.228   -4.915  -13.462 1.00 77.64 537 A 1 
ATOM 4213 O O   . ILE A 1 537 ? 1.067   -4.323  -12.396 1.00 72.90 537 A 1 
ATOM 4214 C CB  . ILE A 1 537 ? 3.551   -4.264  -14.288 1.00 76.52 537 A 1 
ATOM 4215 C CG1 . ILE A 1 537 ? 4.328   -3.865  -15.558 1.00 67.73 537 A 1 
ATOM 4216 C CG2 . ILE A 1 537 ? 4.033   -5.642  -13.795 1.00 67.72 537 A 1 
ATOM 4217 C CD1 . ILE A 1 537 ? 5.846   -3.739  -15.360 1.00 61.74 537 A 1 
ATOM 4218 N N   . ASP A 1 538 ? 0.745   -6.129  -13.690 1.00 74.65 538 A 1 
ATOM 4219 C CA  . ASP A 1 538 ? 0.078   -6.939  -12.674 1.00 72.61 538 A 1 
ATOM 4220 C C   . ASP A 1 538 ? 1.121   -7.598  -11.762 1.00 72.34 538 A 1 
ATOM 4221 O O   . ASP A 1 538 ? 1.901   -8.444  -12.203 1.00 69.07 538 A 1 
ATOM 4222 C CB  . ASP A 1 538 ? -0.848  -7.953  -13.359 1.00 69.29 538 A 1 
ATOM 4223 C CG  . ASP A 1 538 ? -1.688  -8.767  -12.374 1.00 64.96 538 A 1 
ATOM 4224 O OD1 . ASP A 1 538 ? -1.561  -8.542  -11.151 1.00 62.16 538 A 1 
ATOM 4225 O OD2 . ASP A 1 538 ? -2.443  -9.639  -12.855 1.00 60.41 538 A 1 
ATOM 4226 N N   . PHE A 1 539 ? 1.139   -7.189  -10.502 1.00 69.87 539 A 1 
ATOM 4227 C CA  . PHE A 1 539 ? 2.024   -7.725  -9.465  1.00 68.08 539 A 1 
ATOM 4228 C C   . PHE A 1 539 ? 1.335   -8.752  -8.564  1.00 67.53 539 A 1 
ATOM 4229 O O   . PHE A 1 539 ? 1.944   -9.183  -7.585  1.00 63.15 539 A 1 
ATOM 4230 C CB  . PHE A 1 539 ? 2.648   -6.586  -8.649  1.00 64.85 539 A 1 
ATOM 4231 C CG  . PHE A 1 539 ? 3.928   -6.053  -9.257  1.00 62.06 539 A 1 
ATOM 4232 C CD1 . PHE A 1 539 ? 5.175   -6.541  -8.827  1.00 60.31 539 A 1 
ATOM 4233 C CD2 . PHE A 1 539 ? 3.876   -5.079  -10.261 1.00 57.38 539 A 1 
ATOM 4234 C CE1 . PHE A 1 539 ? 6.366   -6.040  -9.392  1.00 53.31 539 A 1 
ATOM 4235 C CE2 . PHE A 1 539 ? 5.062   -4.584  -10.828 1.00 53.12 539 A 1 
ATOM 4236 C CZ  . PHE A 1 539 ? 6.307   -5.058  -10.391 1.00 52.25 539 A 1 
ATOM 4237 N N   . SER A 1 540 ? 0.113   -9.188  -8.877  1.00 65.41 540 A 1 
ATOM 4238 C CA  . SER A 1 540 ? -0.658  -10.120 -8.042  1.00 63.48 540 A 1 
ATOM 4239 C C   . SER A 1 540 ? 0.156   -11.372 -7.705  1.00 62.80 540 A 1 
ATOM 4240 O O   . SER A 1 540 ? 0.270   -11.736 -6.540  1.00 59.71 540 A 1 
ATOM 4241 C CB  . SER A 1 540 ? -1.970  -10.514 -8.735  1.00 60.15 540 A 1 
ATOM 4242 O OG  . SER A 1 540 ? -2.689  -9.359  -9.112  1.00 54.42 540 A 1 
ATOM 4243 N N   . ALA A 1 541 ? 0.846   -11.964 -8.690  1.00 58.45 541 A 1 
ATOM 4244 C CA  . ALA A 1 541 ? 1.701   -13.135 -8.479  1.00 57.62 541 A 1 
ATOM 4245 C C   . ALA A 1 541 ? 2.890   -12.877 -7.531  1.00 57.82 541 A 1 
ATOM 4246 O O   . ALA A 1 541 ? 3.353   -13.795 -6.857  1.00 55.85 541 A 1 
ATOM 4247 C CB  . ALA A 1 541 ? 2.201   -13.612 -9.849  1.00 54.51 541 A 1 
ATOM 4248 N N   . PHE A 1 542 ? 3.404   -11.653 -7.478  1.00 58.78 542 A 1 
ATOM 4249 C CA  . PHE A 1 542 ? 4.496   -11.270 -6.584  1.00 58.06 542 A 1 
ATOM 4250 C C   . PHE A 1 542 ? 3.990   -11.021 -5.155  1.00 57.15 542 A 1 
ATOM 4251 O O   . PHE A 1 542 ? 4.614   -11.466 -4.194  1.00 54.57 542 A 1 
ATOM 4252 C CB  . PHE A 1 542 ? 5.201   -10.040 -7.166  1.00 55.76 542 A 1 
ATOM 4253 C CG  . PHE A 1 542 ? 6.457   -9.657  -6.417  1.00 52.60 542 A 1 
ATOM 4254 C CD1 . PHE A 1 542 ? 6.400   -8.719  -5.376  1.00 50.78 542 A 1 
ATOM 4255 C CD2 . PHE A 1 542 ? 7.688   -10.252 -6.757  1.00 49.53 542 A 1 
ATOM 4256 C CE1 . PHE A 1 542 ? 7.573   -8.379  -4.678  1.00 44.93 542 A 1 
ATOM 4257 C CE2 . PHE A 1 542 ? 8.858   -9.908  -6.058  1.00 45.70 542 A 1 
ATOM 4258 C CZ  . PHE A 1 542 ? 8.800   -8.968  -5.016  1.00 45.84 542 A 1 
ATOM 4259 N N   . VAL A 1 543 ? 2.829   -10.370 -5.019  1.00 59.19 543 A 1 
ATOM 4260 C CA  . VAL A 1 543 ? 2.154   -10.150 -3.730  1.00 57.47 543 A 1 
ATOM 4261 C C   . VAL A 1 543 ? 1.776   -11.486 -3.081  1.00 56.64 543 A 1 
ATOM 4262 O O   . VAL A 1 543 ? 2.022   -11.666 -1.892  1.00 53.53 543 A 1 
ATOM 4263 C CB  . VAL A 1 543 ? 0.928   -9.239  -3.912  1.00 55.60 543 A 1 
ATOM 4264 C CG1 . VAL A 1 543 ? 0.149   -9.051  -2.606  1.00 51.33 543 A 1 
ATOM 4265 C CG2 . VAL A 1 543 ? 1.355   -7.844  -4.388  1.00 52.34 543 A 1 
ATOM 4266 N N   . ASP A 1 544 ? 1.299   -12.456 -3.864  1.00 56.74 544 A 1 
ATOM 4267 C CA  . ASP A 1 544 ? 1.002   -13.825 -3.418  1.00 55.35 544 A 1 
ATOM 4268 C C   . ASP A 1 544 ? 2.236   -14.507 -2.795  1.00 55.51 544 A 1 
ATOM 4269 O O   . ASP A 1 544 ? 2.156   -15.139 -1.744  1.00 53.58 544 A 1 
ATOM 4270 C CB  . ASP A 1 544 ? 0.528   -14.678 -4.612  1.00 51.69 544 A 1 
ATOM 4271 C CG  . ASP A 1 544 ? -0.801  -14.267 -5.251  1.00 46.84 544 A 1 
ATOM 4272 O OD1 . ASP A 1 544 ? -1.609  -13.608 -4.575  1.00 43.96 544 A 1 
ATOM 4273 O OD2 . ASP A 1 544 ? -0.990  -14.677 -6.431  1.00 42.86 544 A 1 
ATOM 4274 N N   . VAL A 1 545 ? 3.414   -14.350 -3.409  1.00 56.36 545 A 1 
ATOM 4275 C CA  . VAL A 1 545 ? 4.682   -14.927 -2.907  1.00 55.26 545 A 1 
ATOM 4276 C C   . VAL A 1 545 ? 5.162   -14.243 -1.620  1.00 55.63 545 A 1 
ATOM 4277 O O   . VAL A 1 545 ? 5.841   -14.875 -0.799  1.00 52.70 545 A 1 
ATOM 4278 C CB  . VAL A 1 545 ? 5.759   -14.882 -4.013  1.00 52.06 545 A 1 
ATOM 4279 C CG1 . VAL A 1 545 ? 7.163   -15.281 -3.534  1.00 47.90 545 A 1 
ATOM 4280 C CG2 . VAL A 1 545 ? 5.403   -15.853 -5.148  1.00 49.28 545 A 1 
ATOM 4281 N N   . MET A 1 546 ? 4.815   -12.975 -1.418  1.00 55.05 546 A 1 
ATOM 4282 C CA  . MET A 1 546 ? 5.152   -12.190 -0.221  1.00 52.57 546 A 1 
ATOM 4283 C C   . MET A 1 546 ? 4.141   -12.336 0.931   1.00 50.53 546 A 1 
ATOM 4284 O O   . MET A 1 546 ? 4.333   -11.712 1.973   1.00 46.71 546 A 1 
ATOM 4285 C CB  . MET A 1 546 ? 5.385   -10.721 -0.606  1.00 50.00 546 A 1 
ATOM 4286 C CG  . MET A 1 546 ? 6.673   -10.568 -1.427  1.00 45.76 546 A 1 
ATOM 4287 S SD  . MET A 1 546 ? 7.268   -8.869  -1.635  1.00 44.09 546 A 1 
ATOM 4288 C CE  . MET A 1 546 ? 7.787   -8.464  0.050   1.00 41.09 546 A 1 
ATOM 4289 N N   . GLY A 1 547 ? 3.106   -13.167 0.783   1.00 47.94 547 A 1 
ATOM 4290 C CA  . GLY A 1 547 ? 2.119   -13.409 1.841   1.00 45.91 547 A 1 
ATOM 4291 C C   . GLY A 1 547 ? 1.108   -12.270 2.019   1.00 45.10 547 A 1 
ATOM 4292 O O   . GLY A 1 547 ? 0.624   -12.067 3.123   1.00 42.23 547 A 1 
ATOM 4293 N N   . GLY A 1 548 ? 0.822   -11.522 0.953   1.00 46.16 548 A 1 
ATOM 4294 C CA  . GLY A 1 548 ? -0.165  -10.433 0.959   1.00 44.52 548 A 1 
ATOM 4295 C C   . GLY A 1 548 ? 0.364   -9.072  1.427   1.00 44.24 548 A 1 
ATOM 4296 O O   . GLY A 1 548 ? -0.277  -8.056  1.181   1.00 41.25 548 A 1 
ATOM 4297 N N   . ASN A 1 549 ? 1.551   -9.022  2.024   1.00 40.20 549 A 1 
ATOM 4298 C CA  . ASN A 1 549 ? 2.226   -7.764  2.354   1.00 41.09 549 A 1 
ATOM 4299 C C   . ASN A 1 549 ? 3.104   -7.342  1.171   1.00 41.64 549 A 1 
ATOM 4300 O O   . ASN A 1 549 ? 4.242   -7.795  1.043   1.00 39.56 549 A 1 
ATOM 4301 C CB  . ASN A 1 549 ? 3.016   -7.930  3.666   1.00 37.92 549 A 1 
ATOM 4302 C CG  . ASN A 1 549 ? 2.130   -8.058  4.893   1.00 34.51 549 A 1 
ATOM 4303 O OD1 . ASN A 1 549 ? 0.944   -7.782  4.887   1.00 30.98 549 A 1 
ATOM 4304 N ND2 . ASN A 1 549 ? 2.677   -8.472  6.009   1.00 30.39 549 A 1 
ATOM 4305 N N   . GLY A 1 550 ? 2.554   -6.520  0.279   1.00 37.84 550 A 1 
ATOM 4306 C CA  . GLY A 1 550 ? 3.289   -5.947  -0.852  1.00 37.90 550 A 1 
ATOM 4307 C C   . GLY A 1 550 ? 4.527   -5.145  -0.421  1.00 38.53 550 A 1 
ATOM 4308 O O   . GLY A 1 550 ? 4.786   -4.976  0.769   1.00 36.92 550 A 1 
ATOM 4309 N N   . ILE A 1 551 ? 5.286   -4.628  -1.374  1.00 37.45 551 A 1 
ATOM 4310 C CA  . ILE A 1 551 ? 6.473   -3.769  -1.149  1.00 36.12 551 A 1 
ATOM 4311 C C   . ILE A 1 551 ? 6.018   -2.409  -0.583  1.00 36.77 551 A 1 
ATOM 4312 O O   . ILE A 1 551 ? 6.008   -1.418  -1.301  1.00 35.11 551 A 1 
ATOM 4313 C CB  . ILE A 1 551 ? 7.292   -3.587  -2.457  1.00 33.82 551 A 1 
ATOM 4314 C CG1 . ILE A 1 551 ? 7.628   -4.925  -3.152  1.00 32.73 551 A 1 
ATOM 4315 C CG2 . ILE A 1 551 ? 8.610   -2.826  -2.178  1.00 33.76 551 A 1 
ATOM 4316 C CD1 . ILE A 1 551 ? 8.228   -4.737  -4.561  1.00 30.50 551 A 1 
ATOM 4317 N N   . GLY A 1 552 ? 5.524   -2.374  0.665   1.00 35.94 552 A 1 
ATOM 4318 C CA  . GLY A 1 552 ? 5.068   -1.146  1.326   1.00 35.91 552 A 1 
ATOM 4319 C C   . GLY A 1 552 ? 3.920   -0.391  0.640   1.00 35.48 552 A 1 
ATOM 4320 O O   . GLY A 1 552 ? 3.661   0.756   0.974   1.00 34.21 552 A 1 
ATOM 4321 N N   . PHE A 1 553 ? 3.229   -1.007  -0.324  1.00 31.65 553 A 1 
ATOM 4322 C CA  . PHE A 1 553 ? 2.087   -0.414  -1.031  1.00 32.93 553 A 1 
ATOM 4323 C C   . PHE A 1 553 ? 0.804   -1.218  -0.807  1.00 32.24 553 A 1 
ATOM 4324 O O   . PHE A 1 553 ? 0.795   -2.445  -0.888  1.00 31.27 553 A 1 
ATOM 4325 C CB  . PHE A 1 553 ? 2.380   -0.284  -2.527  1.00 31.74 553 A 1 
ATOM 4326 C CG  . PHE A 1 553 ? 3.509   0.669   -2.847  1.00 30.88 553 A 1 
ATOM 4327 C CD1 . PHE A 1 553 ? 3.291   2.059   -2.838  1.00 29.41 553 A 1 
ATOM 4328 C CD2 . PHE A 1 553 ? 4.792   0.164   -3.134  1.00 29.44 553 A 1 
ATOM 4329 C CE1 . PHE A 1 553 ? 4.355   2.935   -3.103  1.00 26.94 553 A 1 
ATOM 4330 C CE2 . PHE A 1 553 ? 5.854   1.045   -3.397  1.00 28.48 553 A 1 
ATOM 4331 C CZ  . PHE A 1 553 ? 5.636   2.429   -3.379  1.00 30.85 553 A 1 
ATOM 4332 N N   . ARG A 1 554 ? -0.309  -0.509  -0.574  1.00 34.82 554 A 1 
ATOM 4333 C CA  . ARG A 1 554 ? -1.646  -1.106  -0.408  1.00 37.74 554 A 1 
ATOM 4334 C C   . ARG A 1 554 ? -2.315  -1.360  -1.763  1.00 36.38 554 A 1 
ATOM 4335 O O   . ARG A 1 554 ? -3.301  -0.725  -2.132  1.00 38.06 554 A 1 
ATOM 4336 C CB  . ARG A 1 554 ? -2.504  -0.263  0.544   1.00 38.54 554 A 1 
ATOM 4337 C CG  . ARG A 1 554 ? -1.884  -0.191  1.943   1.00 37.81 554 A 1 
ATOM 4338 C CD  . ARG A 1 554 ? -2.791  0.515   2.936   1.00 36.93 554 A 1 
ATOM 4339 N NE  . ARG A 1 554 ? -3.856  -0.353  3.450   1.00 33.86 554 A 1 
ATOM 4340 C CZ  . ARG A 1 554 ? -3.929  -0.925  4.637   1.00 30.26 554 A 1 
ATOM 4341 N NH1 . ARG A 1 554 ? -2.978  -0.844  5.527   1.00 29.33 554 A 1 
ATOM 4342 N NH2 . ARG A 1 554 ? -4.980  -1.606  4.954   1.00 31.78 554 A 1 
ATOM 4343 N N   . THR A 1 555 ? -1.727  -2.281  -2.520  1.00 42.40 555 A 1 
ATOM 4344 C CA  . THR A 1 555 ? -2.202  -2.679  -3.850  1.00 43.84 555 A 1 
ATOM 4345 C C   . THR A 1 555 ? -2.003  -4.179  -4.034  1.00 44.88 555 A 1 
ATOM 4346 O O   . THR A 1 555 ? -0.916  -4.697  -3.770  1.00 42.90 555 A 1 
ATOM 4347 C CB  . THR A 1 555 ? -1.451  -1.945  -4.963  1.00 39.96 555 A 1 
ATOM 4348 O OG1 . THR A 1 555 ? -0.075  -2.178  -4.809  1.00 37.01 555 A 1 
ATOM 4349 C CG2 . THR A 1 555 ? -1.642  -0.438  -4.968  1.00 39.41 555 A 1 
ATOM 4350 N N   . THR A 1 556 ? -3.024  -4.876  -4.509  1.00 52.67 556 A 1 
ATOM 4351 C CA  . THR A 1 556 ? -2.996  -6.322  -4.786  1.00 53.17 556 A 1 
ATOM 4352 C C   . THR A 1 556 ? -2.960  -6.657  -6.276  1.00 57.14 556 A 1 
ATOM 4353 O O   . THR A 1 556 ? -2.791  -7.817  -6.637  1.00 52.48 556 A 1 
ATOM 4354 C CB  . THR A 1 556 ? -4.194  -7.028  -4.132  1.00 47.07 556 A 1 
ATOM 4355 O OG1 . THR A 1 556 ? -5.393  -6.427  -4.557  1.00 43.09 556 A 1 
ATOM 4356 C CG2 . THR A 1 556 ? -4.125  -6.946  -2.613  1.00 43.55 556 A 1 
ATOM 4357 N N   . SER A 1 557 ? -3.108  -5.656  -7.157  1.00 58.47 557 A 1 
ATOM 4358 C CA  . SER A 1 557 ? -3.252  -5.861  -8.597  1.00 59.45 557 A 1 
ATOM 4359 C C   . SER A 1 557 ? -2.324  -4.959  -9.425  1.00 63.96 557 A 1 
ATOM 4360 O O   . SER A 1 557 ? -1.176  -4.707  -9.050  1.00 59.67 557 A 1 
ATOM 4361 C CB  . SER A 1 557 ? -4.736  -5.745  -8.962  1.00 52.52 557 A 1 
ATOM 4362 O OG  . SER A 1 557 ? -5.191  -4.412  -8.832  1.00 46.31 557 A 1 
ATOM 4363 N N   . SER A 1 558 ? -2.786  -4.514  -10.596 1.00 66.82 558 A 1 
ATOM 4364 C CA  . SER A 1 558 ? -1.998  -3.768  -11.577 1.00 68.55 558 A 1 
ATOM 4365 C C   . SER A 1 558 ? -1.549  -2.394  -11.070 1.00 71.39 558 A 1 
ATOM 4366 O O   . SER A 1 558 ? -2.367  -1.501  -10.871 1.00 67.72 558 A 1 
ATOM 4367 C CB  . SER A 1 558 ? -2.803  -3.618  -12.866 1.00 63.64 558 A 1 
ATOM 4368 O OG  . SER A 1 558 ? -2.039  -2.990  -13.867 1.00 55.23 558 A 1 
ATOM 4369 N N   . PHE A 1 559 ? -0.240  -2.197  -10.985 1.00 75.33 559 A 1 
ATOM 4370 C CA  . PHE A 1 559 ? 0.382   -0.900  -10.748 1.00 76.06 559 A 1 
ATOM 4371 C C   . PHE A 1 559 ? 0.547   -0.136  -12.055 1.00 79.10 559 A 1 
ATOM 4372 O O   . PHE A 1 559 ? 0.993   -0.699  -13.059 1.00 76.38 559 A 1 
ATOM 4373 C CB  . PHE A 1 559 ? 1.752   -1.092  -10.119 1.00 71.35 559 A 1 
ATOM 4374 C CG  . PHE A 1 559 ? 1.746   -1.689  -8.739  1.00 65.32 559 A 1 
ATOM 4375 C CD1 . PHE A 1 559 ? 1.839   -0.839  -7.628  1.00 61.02 559 A 1 
ATOM 4376 C CD2 . PHE A 1 559 ? 1.761   -3.083  -8.566  1.00 59.07 559 A 1 
ATOM 4377 C CE1 . PHE A 1 559 ? 2.009   -1.390  -6.346  1.00 52.16 559 A 1 
ATOM 4378 C CE2 . PHE A 1 559 ? 1.921   -3.626  -7.280  1.00 52.90 559 A 1 
ATOM 4379 C CZ  . PHE A 1 559 ? 2.069   -2.780  -6.172  1.00 51.47 559 A 1 
ATOM 4380 N N   . ARG A 1 560 ? 0.278   1.169   -12.031 1.00 79.53 560 A 1 
ATOM 4381 C CA  . ARG A 1 560 ? 0.461   2.051   -13.188 1.00 81.07 560 A 1 
ATOM 4382 C C   . ARG A 1 560 ? 1.508   3.120   -12.907 1.00 83.06 560 A 1 
ATOM 4383 O O   . ARG A 1 560 ? 1.571   3.685   -11.824 1.00 80.93 560 A 1 
ATOM 4384 C CB  . ARG A 1 560 ? -0.877  2.654   -13.614 1.00 79.15 560 A 1 
ATOM 4385 C CG  . ARG A 1 560 ? -1.844  1.564   -14.091 1.00 73.78 560 A 1 
ATOM 4386 C CD  . ARG A 1 560 ? -3.154  2.177   -14.566 1.00 73.69 560 A 1 
ATOM 4387 N NE  . ARG A 1 560 ? -4.092  1.126   -14.995 1.00 66.05 560 A 1 
ATOM 4388 C CZ  . ARG A 1 560 ? -5.343  1.311   -15.374 1.00 60.17 560 A 1 
ATOM 4389 N NH1 . ARG A 1 560 ? -5.881  2.498   -15.431 1.00 56.95 560 A 1 
ATOM 4390 N NH2 . ARG A 1 560 ? -6.081  0.286   -15.696 1.00 51.93 560 A 1 
ATOM 4391 N N   . SER A 1 561 ? 2.303   3.427   -13.932 1.00 84.58 561 A 1 
ATOM 4392 C CA  . SER A 1 561 ? 3.162   4.610   -13.913 1.00 85.61 561 A 1 
ATOM 4393 C C   . SER A 1 561 ? 2.327   5.868   -14.176 1.00 86.33 561 A 1 
ATOM 4394 O O   . SER A 1 561 ? 1.221   5.797   -14.717 1.00 84.64 561 A 1 
ATOM 4395 C CB  . SER A 1 561 ? 4.287   4.451   -14.938 1.00 84.76 561 A 1 
ATOM 4396 O OG  . SER A 1 561 ? 5.260   5.461   -14.779 1.00 76.98 561 A 1 
ATOM 4397 N N   . ILE A 1 562 ? 2.858   7.039   -13.836 1.00 86.65 562 A 1 
ATOM 4398 C CA  . ILE A 1 562 ? 2.225   8.330   -14.136 1.00 87.37 562 A 1 
ATOM 4399 C C   . ILE A 1 562 ? 3.135   9.252   -14.948 1.00 88.75 562 A 1 
ATOM 4400 O O   . ILE A 1 562 ? 4.363   9.188   -14.883 1.00 86.20 562 A 1 
ATOM 4401 C CB  . ILE A 1 562 ? 1.709   9.040   -12.864 1.00 83.67 562 A 1 
ATOM 4402 C CG1 . ILE A 1 562 ? 2.850   9.392   -11.892 1.00 71.85 562 A 1 
ATOM 4403 C CG2 . ILE A 1 562 ? 0.611   8.202   -12.194 1.00 71.52 562 A 1 
ATOM 4404 C CD1 . ILE A 1 562 ? 2.455   10.473  -10.886 1.00 65.71 562 A 1 
ATOM 4405 N N   . TRP A 1 563 ? 2.513   10.177  -15.679 1.00 87.81 563 A 1 
ATOM 4406 C CA  . TRP A 1 563 ? 3.216   11.262  -16.355 1.00 88.02 563 A 1 
ATOM 4407 C C   . TRP A 1 563 ? 3.572   12.375  -15.370 1.00 87.64 563 A 1 
ATOM 4408 O O   . TRP A 1 563 ? 2.747   13.220  -15.034 1.00 83.13 563 A 1 
ATOM 4409 C CB  . TRP A 1 563 ? 2.367   11.788  -17.509 1.00 87.61 563 A 1 
ATOM 4410 C CG  . TRP A 1 563 ? 2.156   10.793  -18.604 1.00 88.62 563 A 1 
ATOM 4411 C CD1 . TRP A 1 563 ? 0.965   10.280  -18.977 1.00 82.60 563 A 1 
ATOM 4412 C CD2 . TRP A 1 563 ? 3.154   10.163  -19.458 1.00 87.27 563 A 1 
ATOM 4413 N NE1 . TRP A 1 563 ? 1.157   9.384   -20.005 1.00 81.29 563 A 1 
ATOM 4414 C CE2 . TRP A 1 563 ? 2.486   9.269   -20.343 1.00 85.35 563 A 1 
ATOM 4415 C CE3 . TRP A 1 563 ? 4.559   10.254  -19.573 1.00 83.56 563 A 1 
ATOM 4416 C CZ2 . TRP A 1 563 ? 3.177   8.502   -21.291 1.00 84.46 563 A 1 
ATOM 4417 C CZ3 . TRP A 1 563 ? 5.262   9.486   -20.523 1.00 80.74 563 A 1 
ATOM 4418 C CH2 . TRP A 1 563 ? 4.574   8.611   -21.380 1.00 80.65 563 A 1 
ATOM 4419 N N   . ASN A 1 564 ? 4.836   12.420  -14.963 1.00 88.03 564 A 1 
ATOM 4420 C CA  . ASN A 1 564 ? 5.358   13.515  -14.154 1.00 87.66 564 A 1 
ATOM 4421 C C   . ASN A 1 564 ? 6.043   14.569  -15.048 1.00 89.68 564 A 1 
ATOM 4422 O O   . ASN A 1 564 ? 7.268   14.623  -15.157 1.00 88.56 564 A 1 
ATOM 4423 C CB  . ASN A 1 564 ? 6.250   12.937  -13.047 1.00 84.66 564 A 1 
ATOM 4424 C CG  . ASN A 1 564 ? 6.639   13.981  -12.021 1.00 81.10 564 A 1 
ATOM 4425 O OD1 . ASN A 1 564 ? 6.430   15.179  -12.159 1.00 75.23 564 A 1 
ATOM 4426 N ND2 . ASN A 1 564 ? 7.228   13.545  -10.937 1.00 75.05 564 A 1 
ATOM 4427 N N   . VAL A 1 565 ? 5.236   15.408  -15.697 1.00 89.31 565 A 1 
ATOM 4428 C CA  . VAL A 1 565 ? 5.709   16.421  -16.661 1.00 90.91 565 A 1 
ATOM 4429 C C   . VAL A 1 565 ? 6.802   17.347  -16.091 1.00 91.89 565 A 1 
ATOM 4430 O O   . VAL A 1 565 ? 7.819   17.524  -16.770 1.00 90.97 565 A 1 
ATOM 4431 C CB  . VAL A 1 565 ? 4.533   17.233  -17.243 1.00 90.57 565 A 1 
ATOM 4432 C CG1 . VAL A 1 565 ? 5.000   18.277  -18.263 1.00 85.50 565 A 1 
ATOM 4433 C CG2 . VAL A 1 565 ? 3.525   16.312  -17.947 1.00 84.36 565 A 1 
ATOM 4434 N N   . PRO A 1 566 ? 6.702   17.869  -14.854 1.00 91.67 566 A 1 
ATOM 4435 C CA  . PRO A 1 566 ? 7.777   18.666  -14.265 1.00 91.06 566 A 1 
ATOM 4436 C C   . PRO A 1 566 ? 9.112   17.919  -14.169 1.00 91.17 566 A 1 
ATOM 4437 O O   . PRO A 1 566 ? 10.156  18.499  -14.445 1.00 89.27 566 A 1 
ATOM 4438 C CB  . PRO A 1 566 ? 7.284   19.073  -12.874 1.00 90.66 566 A 1 
ATOM 4439 C CG  . PRO A 1 566 ? 5.767   19.050  -13.013 1.00 88.34 566 A 1 
ATOM 4440 C CD  . PRO A 1 566 ? 5.536   17.897  -13.982 1.00 89.92 566 A 1 
ATOM 4441 N N   . VAL A 1 567 ? 9.097   16.624  -13.820 1.00 89.85 567 A 1 
ATOM 4442 C CA  . VAL A 1 567 ? 10.317  15.803  -13.746 1.00 89.28 567 A 1 
ATOM 4443 C C   . VAL A 1 567 ? 10.854  15.485  -15.134 1.00 90.67 567 A 1 
ATOM 4444 O O   . VAL A 1 567 ? 12.062  15.566  -15.341 1.00 89.91 567 A 1 
ATOM 4445 C CB  . VAL A 1 567 ? 10.082  14.523  -12.930 1.00 86.84 567 A 1 
ATOM 4446 C CG1 . VAL A 1 567 ? 11.248  13.526  -13.018 1.00 80.84 567 A 1 
ATOM 4447 C CG2 . VAL A 1 567 ? 9.908   14.895  -11.453 1.00 80.90 567 A 1 
ATOM 4448 N N   . ILE A 1 568 ? 9.987   15.175  -16.095 1.00 89.07 568 A 1 
ATOM 4449 C CA  . ILE A 1 568 ? 10.383  14.892  -17.480 1.00 90.23 568 A 1 
ATOM 4450 C C   . ILE A 1 568 ? 11.127  16.095  -18.079 1.00 90.78 568 A 1 
ATOM 4451 O O   . ILE A 1 568 ? 12.261  15.958  -18.534 1.00 89.97 568 A 1 
ATOM 4452 C CB  . ILE A 1 568 ? 9.150   14.475  -18.318 1.00 91.02 568 A 1 
ATOM 4453 C CG1 . ILE A 1 568 ? 8.603   13.112  -17.827 1.00 89.20 568 A 1 
ATOM 4454 C CG2 . ILE A 1 568 ? 9.499   14.388  -19.815 1.00 88.48 568 A 1 
ATOM 4455 C CD1 . ILE A 1 568 ? 7.205   12.766  -18.361 1.00 83.46 568 A 1 
ATOM 4456 N N   . ILE A 1 569 ? 10.538  17.283  -18.011 1.00 93.47 569 A 1 
ATOM 4457 C CA  . ILE A 1 569 ? 11.153  18.507  -18.547 1.00 93.01 569 A 1 
ATOM 4458 C C   . ILE A 1 569 ? 12.359  18.926  -17.693 1.00 92.55 569 A 1 
ATOM 4459 O O   . ILE A 1 569 ? 13.431  19.241  -18.216 1.00 91.42 569 A 1 
ATOM 4460 C CB  . ILE A 1 569 ? 10.094  19.630  -18.653 1.00 92.91 569 A 1 
ATOM 4461 C CG1 . ILE A 1 569 ? 8.964   19.209  -19.625 1.00 89.17 569 A 1 
ATOM 4462 C CG2 . ILE A 1 569 ? 10.742  20.947  -19.114 1.00 86.25 569 A 1 
ATOM 4463 C CD1 . ILE A 1 569 ? 7.789   20.197  -19.684 1.00 76.62 569 A 1 
ATOM 4464 N N   . GLY A 1 570 ? 12.206  18.902  -16.371 1.00 92.68 570 A 1 
ATOM 4465 C CA  . GLY A 1 570 ? 13.234  19.311  -15.420 1.00 91.45 570 A 1 
ATOM 4466 C C   . GLY A 1 570 ? 14.501  18.465  -15.513 1.00 91.63 570 A 1 
ATOM 4467 O O   . GLY A 1 570 ? 15.595  19.025  -15.506 1.00 90.32 570 A 1 
ATOM 4468 N N   . SER A 1 571 ? 14.376  17.134  -15.681 1.00 90.27 571 A 1 
ATOM 4469 C CA  . SER A 1 571 ? 15.528  16.238  -15.837 1.00 88.97 571 A 1 
ATOM 4470 C C   . SER A 1 571 ? 16.378  16.591  -17.059 1.00 89.15 571 A 1 
ATOM 4471 O O   . SER A 1 571 ? 17.604  16.589  -16.963 1.00 87.17 571 A 1 
ATOM 4472 C CB  . SER A 1 571 ? 15.086  14.771  -15.905 1.00 87.73 571 A 1 
ATOM 4473 O OG  . SER A 1 571 ? 14.262  14.529  -17.024 1.00 78.76 571 A 1 
ATOM 4474 N N   . GLY A 1 572 ? 15.756  16.986  -18.178 1.00 90.66 572 A 1 
ATOM 4475 C CA  . GLY A 1 572 ? 16.468  17.430  -19.377 1.00 90.04 572 A 1 
ATOM 4476 C C   . GLY A 1 572 ? 17.265  18.717  -19.163 1.00 91.46 572 A 1 
ATOM 4477 O O   . GLY A 1 572 ? 18.434  18.804  -19.547 1.00 90.24 572 A 1 
ATOM 4478 N N   . ILE A 1 573 ? 16.660  19.693  -18.493 1.00 92.57 573 A 1 
ATOM 4479 C CA  . ILE A 1 573 ? 17.311  20.971  -18.167 1.00 92.62 573 A 1 
ATOM 4480 C C   . ILE A 1 573 ? 18.473  20.733  -17.199 1.00 92.14 573 A 1 
ATOM 4481 O O   . ILE A 1 573 ? 19.597  21.161  -17.465 1.00 90.75 573 A 1 
ATOM 4482 C CB  . ILE A 1 573 ? 16.283  21.976  -17.597 1.00 93.13 573 A 1 
ATOM 4483 C CG1 . ILE A 1 573 ? 15.199  22.298  -18.651 1.00 90.59 573 A 1 
ATOM 4484 C CG2 . ILE A 1 573 ? 16.987  23.267  -17.139 1.00 88.96 573 A 1 
ATOM 4485 C CD1 . ILE A 1 573 ? 14.013  23.105  -18.101 1.00 80.96 573 A 1 
ATOM 4486 N N   . VAL A 1 574 ? 18.223  20.007  -16.116 1.00 91.34 574 A 1 
ATOM 4487 C CA  . VAL A 1 574 ? 19.220  19.699  -15.086 1.00 89.95 574 A 1 
ATOM 4488 C C   . VAL A 1 574 ? 20.382  18.911  -15.680 1.00 89.97 574 A 1 
ATOM 4489 O O   . VAL A 1 574 ? 21.534  19.290  -15.471 1.00 88.92 574 A 1 
ATOM 4490 C CB  . VAL A 1 574 ? 18.560  18.958  -13.905 1.00 88.52 574 A 1 
ATOM 4491 C CG1 . VAL A 1 574 ? 19.578  18.413  -12.902 1.00 83.85 574 A 1 
ATOM 4492 C CG2 . VAL A 1 574 ? 17.629  19.906  -13.134 1.00 84.10 574 A 1 
ATOM 4493 N N   . ALA A 1 575 ? 20.119  17.872  -16.488 1.00 89.57 575 A 1 
ATOM 4494 C CA  . ALA A 1 575 ? 21.166  17.087  -17.138 1.00 88.11 575 A 1 
ATOM 4495 C C   . ALA A 1 575 ? 22.034  17.939  -18.075 1.00 88.38 575 A 1 
ATOM 4496 O O   . ALA A 1 575 ? 23.259  17.814  -18.068 1.00 87.07 575 A 1 
ATOM 4497 C CB  . ALA A 1 575 ? 20.518  15.917  -17.884 1.00 87.35 575 A 1 
ATOM 4498 N N   . THR A 1 576 ? 21.430  18.847  -18.832 1.00 91.23 576 A 1 
ATOM 4499 C CA  . THR A 1 576 ? 22.149  19.760  -19.732 1.00 91.00 576 A 1 
ATOM 4500 C C   . THR A 1 576 ? 23.053  20.724  -18.959 1.00 90.77 576 A 1 
ATOM 4501 O O   . THR A 1 576 ? 24.238  20.863  -19.275 1.00 88.90 576 A 1 
ATOM 4502 C CB  . THR A 1 576 ? 21.159  20.547  -20.601 1.00 91.10 576 A 1 
ATOM 4503 O OG1 . THR A 1 576 ? 20.357  19.656  -21.342 1.00 82.66 576 A 1 
ATOM 4504 C CG2 . THR A 1 576 ? 21.863  21.453  -21.607 1.00 82.96 576 A 1 
ATOM 4505 N N   . VAL A 1 577 ? 22.510  21.354  -17.912 1.00 91.40 577 A 1 
ATOM 4506 C CA  . VAL A 1 577 ? 23.250  22.319  -17.086 1.00 91.03 577 A 1 
ATOM 4507 C C   . VAL A 1 577 ? 24.382  21.633  -16.327 1.00 90.32 577 A 1 
ATOM 4508 O O   . VAL A 1 577 ? 25.521  22.094  -16.396 1.00 88.95 577 A 1 
ATOM 4509 C CB  . VAL A 1 577 ? 22.300  23.063  -16.128 1.00 91.58 577 A 1 
ATOM 4510 C CG1 . VAL A 1 577 ? 23.051  23.950  -15.129 1.00 87.01 577 A 1 
ATOM 4511 C CG2 . VAL A 1 577 ? 21.346  23.973  -16.917 1.00 86.83 577 A 1 
ATOM 4512 N N   . ILE A 1 578 ? 24.103  20.504  -15.659 1.00 89.52 578 A 1 
ATOM 4513 C CA  . ILE A 1 578 ? 25.115  19.760  -14.904 1.00 87.82 578 A 1 
ATOM 4514 C C   . ILE A 1 578 ? 26.213  19.250  -15.841 1.00 87.63 578 A 1 
ATOM 4515 O O   . ILE A 1 578 ? 27.386  19.414  -15.523 1.00 86.24 578 A 1 
ATOM 4516 C CB  . ILE A 1 578 ? 24.487  18.626  -14.064 1.00 86.13 578 A 1 
ATOM 4517 C CG1 . ILE A 1 578 ? 23.599  19.226  -12.949 1.00 81.19 578 A 1 
ATOM 4518 C CG2 . ILE A 1 578 ? 25.582  17.744  -13.435 1.00 78.81 578 A 1 
ATOM 4519 C CD1 . ILE A 1 578 ? 22.891  18.187  -12.066 1.00 70.83 578 A 1 
ATOM 4520 N N   . SER A 1 579 ? 25.871  18.709  -17.016 1.00 88.27 579 A 1 
ATOM 4521 C CA  . SER A 1 579 ? 26.872  18.267  -18.000 1.00 87.21 579 A 1 
ATOM 4522 C C   . SER A 1 579 ? 27.816  19.407  -18.394 1.00 86.92 579 A 1 
ATOM 4523 O O   . SER A 1 579 ? 29.032  19.227  -18.406 1.00 85.14 579 A 1 
ATOM 4524 C CB  . SER A 1 579 ? 26.206  17.714  -19.264 1.00 86.94 579 A 1 
ATOM 4525 O OG  . SER A 1 579 ? 25.423  16.582  -18.958 1.00 75.86 579 A 1 
ATOM 4526 N N   . SER A 1 580 ? 27.266  20.592  -18.653 1.00 88.87 580 A 1 
ATOM 4527 C CA  . SER A 1 580 ? 28.059  21.786  -18.966 1.00 88.32 580 A 1 
ATOM 4528 C C   . SER A 1 580 ? 28.974  22.190  -17.803 1.00 87.95 580 A 1 
ATOM 4529 O O   . SER A 1 580 ? 30.174  22.385  -17.999 1.00 86.12 580 A 1 
ATOM 4530 C CB  . SER A 1 580 ? 27.123  22.935  -19.347 1.00 88.38 580 A 1 
ATOM 4531 O OG  . SER A 1 580 ? 27.862  24.055  -19.791 1.00 77.21 580 A 1 
ATOM 4532 N N   . CYS A 1 581 ? 28.438  22.240  -16.576 1.00 88.51 581 A 1 
ATOM 4533 C CA  . CYS A 1 581 ? 29.205  22.609  -15.383 1.00 87.51 581 A 1 
ATOM 4534 C C   . CYS A 1 581 ? 30.304  21.589  -15.050 1.00 86.51 581 A 1 
ATOM 4535 O O   . CYS A 1 581 ? 31.399  21.980  -14.648 1.00 84.54 581 A 1 
ATOM 4536 C CB  . CYS A 1 581 ? 28.239  22.771  -14.204 1.00 87.43 581 A 1 
ATOM 4537 S SG  . CYS A 1 581 ? 27.202  24.246  -14.455 1.00 82.36 581 A 1 
ATOM 4538 N N   . MET A 1 582 ? 30.060  20.288  -15.262 1.00 85.78 582 A 1 
ATOM 4539 C CA  . MET A 1 582 ? 31.035  19.223  -14.997 1.00 84.17 582 A 1 
ATOM 4540 C C   . MET A 1 582 ? 32.272  19.300  -15.893 1.00 84.67 582 A 1 
ATOM 4541 O O   . MET A 1 582 ? 33.331  18.816  -15.503 1.00 81.51 582 A 1 
ATOM 4542 C CB  . MET A 1 582 ? 30.355  17.849  -15.123 1.00 81.42 582 A 1 
ATOM 4543 C CG  . MET A 1 582 ? 29.449  17.554  -13.920 1.00 75.78 582 A 1 
ATOM 4544 S SD  . MET A 1 582 ? 30.341  17.385  -12.347 1.00 71.02 582 A 1 
ATOM 4545 C CE  . MET A 1 582 ? 28.971  17.632  -11.191 1.00 61.85 582 A 1 
ATOM 4546 N N   . ALA A 1 583 ? 32.181  19.955  -17.051 1.00 85.11 583 A 1 
ATOM 4547 C CA  . ALA A 1 583 ? 33.342  20.187  -17.908 1.00 84.33 583 A 1 
ATOM 4548 C C   . ALA A 1 583 ? 34.301  21.256  -17.356 1.00 84.47 583 A 1 
ATOM 4549 O O   . ALA A 1 583 ? 35.468  21.287  -17.749 1.00 82.60 583 A 1 
ATOM 4550 C CB  . ALA A 1 583 ? 32.854  20.561  -19.304 1.00 83.41 583 A 1 
ATOM 4551 N N   . PHE A 1 584 ? 33.842  22.110  -16.432 1.00 85.17 584 A 1 
ATOM 4552 C CA  . PHE A 1 584 ? 34.635  23.224  -15.917 1.00 84.85 584 A 1 
ATOM 4553 C C   . PHE A 1 584 ? 35.905  22.746  -15.200 1.00 84.61 584 A 1 
ATOM 4554 O O   . PHE A 1 584 ? 37.005  23.162  -15.561 1.00 82.87 584 A 1 
ATOM 4555 C CB  . PHE A 1 584 ? 33.763  24.080  -14.986 1.00 85.16 584 A 1 
ATOM 4556 C CG  . PHE A 1 584 ? 34.510  25.244  -14.366 1.00 85.10 584 A 1 
ATOM 4557 C CD1 . PHE A 1 584 ? 35.054  25.134  -13.076 1.00 80.62 584 A 1 
ATOM 4558 C CD2 . PHE A 1 584 ? 34.690  26.428  -15.102 1.00 81.27 584 A 1 
ATOM 4559 C CE1 . PHE A 1 584 ? 35.770  26.205  -12.520 1.00 79.97 584 A 1 
ATOM 4560 C CE2 . PHE A 1 584 ? 35.406  27.501  -14.547 1.00 80.36 584 A 1 
ATOM 4561 C CZ  . PHE A 1 584 ? 35.948  27.389  -13.255 1.00 82.75 584 A 1 
ATOM 4562 N N   . PHE A 1 585 ? 35.776  21.849  -14.213 1.00 83.03 585 A 1 
ATOM 4563 C CA  . PHE A 1 585 ? 36.902  21.405  -13.388 1.00 81.18 585 A 1 
ATOM 4564 C C   . PHE A 1 585 ? 37.977  20.642  -14.181 1.00 81.50 585 A 1 
ATOM 4565 O O   . PHE A 1 585 ? 39.147  21.018  -14.075 1.00 79.03 585 A 1 
ATOM 4566 C CB  . PHE A 1 585 ? 36.405  20.589  -12.185 1.00 80.21 585 A 1 
ATOM 4567 C CG  . PHE A 1 585 ? 35.595  21.381  -11.184 1.00 77.72 585 A 1 
ATOM 4568 C CD1 . PHE A 1 585 ? 36.237  22.291  -10.323 1.00 74.04 585 A 1 
ATOM 4569 C CD2 . PHE A 1 585 ? 34.207  21.193  -11.092 1.00 73.39 585 A 1 
ATOM 4570 C CE1 . PHE A 1 585 ? 35.492  23.007  -9.376  1.00 70.10 585 A 1 
ATOM 4571 C CE2 . PHE A 1 585 ? 33.463  21.911  -10.147 1.00 69.98 585 A 1 
ATOM 4572 C CZ  . PHE A 1 585 ? 34.102  22.819  -9.284  1.00 71.30 585 A 1 
ATOM 4573 N N   . PRO A 1 586 ? 37.630  19.631  -15.021 1.00 80.77 586 A 1 
ATOM 4574 C CA  . PRO A 1 586 ? 38.612  18.942  -15.857 1.00 79.55 586 A 1 
ATOM 4575 C C   . PRO A 1 586 ? 39.324  19.883  -16.827 1.00 80.05 586 A 1 
ATOM 4576 O O   . PRO A 1 586 ? 40.541  19.826  -16.962 1.00 78.78 586 A 1 
ATOM 4577 C CB  . PRO A 1 586 ? 37.835  17.872  -16.631 1.00 78.13 586 A 1 
ATOM 4578 C CG  . PRO A 1 586 ? 36.610  17.624  -15.778 1.00 74.58 586 A 1 
ATOM 4579 C CD  . PRO A 1 586 ? 36.326  18.999  -15.194 1.00 78.29 586 A 1 
ATOM 4580 N N   . THR A 1 587 ? 38.570  20.775  -17.466 1.00 82.20 587 A 1 
ATOM 4581 C CA  . THR A 1 587 ? 39.121  21.712  -18.455 1.00 81.90 587 A 1 
ATOM 4582 C C   . THR A 1 587 ? 40.067  22.710  -17.800 1.00 81.88 587 A 1 
ATOM 4583 O O   . THR A 1 587 ? 41.190  22.901  -18.262 1.00 80.29 587 A 1 
ATOM 4584 C CB  . THR A 1 587 ? 38.008  22.467  -19.188 1.00 81.58 587 A 1 
ATOM 4585 O OG1 . THR A 1 587 ? 37.095  21.564  -19.757 1.00 73.70 587 A 1 
ATOM 4586 C CG2 . THR A 1 587 ? 38.564  23.305  -20.334 1.00 75.15 587 A 1 
ATOM 4587 N N   . HIS A 1 588 ? 39.651  23.305  -16.687 1.00 85.32 588 A 1 
ATOM 4588 C CA  . HIS A 1 588 ? 40.479  24.248  -15.941 1.00 84.44 588 A 1 
ATOM 4589 C C   . HIS A 1 588 ? 41.767  23.588  -15.416 1.00 83.23 588 A 1 
ATOM 4590 O O   . HIS A 1 588 ? 42.824  24.221  -15.429 1.00 80.78 588 A 1 
ATOM 4591 C CB  . HIS A 1 588 ? 39.636  24.829  -14.807 1.00 84.65 588 A 1 
ATOM 4592 C CG  . HIS A 1 588 ? 40.390  25.746  -13.886 1.00 82.68 588 A 1 
ATOM 4593 N ND1 . HIS A 1 588 ? 40.906  25.347  -12.682 1.00 71.95 588 A 1 
ATOM 4594 C CD2 . HIS A 1 588 ? 40.624  27.086  -14.016 1.00 73.09 588 A 1 
ATOM 4595 C CE1 . HIS A 1 588 ? 41.400  26.428  -12.071 1.00 73.49 588 A 1 
ATOM 4596 N NE2 . HIS A 1 588 ? 41.267  27.516  -12.851 1.00 76.82 588 A 1 
ATOM 4597 N N   . ARG A 1 589 ? 41.703  22.309  -14.993 1.00 81.36 589 A 1 
ATOM 4598 C CA  . ARG A 1 589 ? 42.883  21.538  -14.584 1.00 79.19 589 A 1 
ATOM 4599 C C   . ARG A 1 589 ? 43.804  21.245  -15.770 1.00 78.93 589 A 1 
ATOM 4600 O O   . ARG A 1 589 ? 44.994  21.517  -15.675 1.00 75.31 589 A 1 
ATOM 4601 C CB  . ARG A 1 589 ? 42.432  20.259  -13.858 1.00 76.47 589 A 1 
ATOM 4602 C CG  . ARG A 1 589 ? 43.615  19.477  -13.270 1.00 68.89 589 A 1 
ATOM 4603 C CD  . ARG A 1 589 ? 43.114  18.268  -12.470 1.00 67.34 589 A 1 
ATOM 4604 N NE  . ARG A 1 589 ? 44.225  17.504  -11.885 1.00 60.03 589 A 1 
ATOM 4605 C CZ  . ARG A 1 589 ? 44.128  16.484  -11.047 1.00 54.80 589 A 1 
ATOM 4606 N NH1 . ARG A 1 589 ? 42.970  16.028  -10.650 1.00 52.14 589 A 1 
ATOM 4607 N NH2 . ARG A 1 589 ? 45.195  15.896  -10.588 1.00 48.96 589 A 1 
ATOM 4608 N N   . ALA A 1 590 ? 43.261  20.745  -16.878 1.00 79.17 590 A 1 
ATOM 4609 C CA  . ALA A 1 590 ? 44.032  20.390  -18.071 1.00 78.19 590 A 1 
ATOM 4610 C C   . ALA A 1 590 ? 44.741  21.603  -18.705 1.00 78.56 590 A 1 
ATOM 4611 O O   . ALA A 1 590 ? 45.889  21.496  -19.126 1.00 77.01 590 A 1 
ATOM 4612 C CB  . ALA A 1 590 ? 43.088  19.713  -19.071 1.00 76.84 590 A 1 
ATOM 4613 N N   . LEU A 1 591 ? 44.099  22.773  -18.716 1.00 78.42 591 A 1 
ATOM 4614 C CA  . LEU A 1 591 ? 44.697  23.998  -19.271 1.00 78.36 591 A 1 
ATOM 4615 C C   . LEU A 1 591 ? 45.857  24.556  -18.425 1.00 78.02 591 A 1 
ATOM 4616 O O   . LEU A 1 591 ? 46.693  25.288  -18.966 1.00 75.66 591 A 1 
ATOM 4617 C CB  . LEU A 1 591 ? 43.599  25.058  -19.460 1.00 78.33 591 A 1 
ATOM 4618 C CG  . LEU A 1 591 ? 42.599  24.747  -20.588 1.00 76.09 591 A 1 
ATOM 4619 C CD1 . LEU A 1 591 ? 41.508  25.816  -20.591 1.00 72.11 591 A 1 
ATOM 4620 C CD2 . LEU A 1 591 ? 43.252  24.732  -21.968 1.00 72.57 591 A 1 
ATOM 4621 N N   . LYS A 1 592 ? 45.911  24.198  -17.132 1.00 80.08 592 A 1 
ATOM 4622 C CA  . LYS A 1 592 ? 46.992  24.592  -16.215 1.00 78.38 592 A 1 
ATOM 4623 C C   . LYS A 1 592 ? 48.175  23.620  -16.206 1.00 77.41 592 A 1 
ATOM 4624 O O   . LYS A 1 592 ? 49.204  23.951  -15.626 1.00 72.14 592 A 1 
ATOM 4625 C CB  . LYS A 1 592 ? 46.431  24.772  -14.797 1.00 76.50 592 A 1 
ATOM 4626 C CG  . LYS A 1 592 ? 45.619  26.070  -14.675 1.00 72.82 592 A 1 
ATOM 4627 C CD  . LYS A 1 592 ? 45.161  26.281  -13.229 1.00 70.02 592 A 1 
ATOM 4628 C CE  . LYS A 1 592 ? 44.513  27.663  -13.125 1.00 63.19 592 A 1 
ATOM 4629 N NZ  . LYS A 1 592 ? 44.145  27.999  -11.736 1.00 56.99 592 A 1 
ATOM 4630 N N   . MET A 1 593 ? 48.051  22.432  -16.804 1.00 74.18 593 A 1 
ATOM 4631 C CA  . MET A 1 593 ? 49.150  21.474  -16.894 1.00 73.59 593 A 1 
ATOM 4632 C C   . MET A 1 593 ? 50.215  21.975  -17.883 1.00 74.51 593 A 1 
ATOM 4633 O O   . MET A 1 593 ? 49.870  22.459  -18.967 1.00 70.78 593 A 1 
ATOM 4634 C CB  . MET A 1 593 ? 48.630  20.085  -17.290 1.00 70.26 593 A 1 
ATOM 4635 C CG  . MET A 1 593 ? 47.916  19.400  -16.118 1.00 65.73 593 A 1 
ATOM 4636 S SD  . MET A 1 593 ? 47.140  17.817  -16.534 1.00 63.38 593 A 1 
ATOM 4637 C CE  . MET A 1 593 ? 46.837  17.183  -14.869 1.00 57.12 593 A 1 
ATOM 4638 N N   . PRO A 1 594 ? 51.514  21.855  -17.544 1.00 71.42 594 A 1 
ATOM 4639 C CA  . PRO A 1 594 ? 52.583  22.204  -18.468 1.00 70.84 594 A 1 
ATOM 4640 C C   . PRO A 1 594 ? 52.546  21.283  -19.700 1.00 69.56 594 A 1 
ATOM 4641 O O   . PRO A 1 594 ? 52.338  20.074  -19.592 1.00 65.15 594 A 1 
ATOM 4642 C CB  . PRO A 1 594 ? 53.881  22.097  -17.657 1.00 68.60 594 A 1 
ATOM 4643 C CG  . PRO A 1 594 ? 53.538  21.130  -16.528 1.00 67.27 594 A 1 
ATOM 4644 C CD  . PRO A 1 594 ? 52.054  21.358  -16.286 1.00 70.80 594 A 1 
ATOM 4645 N N   . ILE A 1 595 ? 52.768  21.846  -20.882 1.00 67.18 595 A 1 
ATOM 4646 C CA  . ILE A 1 595 ? 52.683  21.144  -22.179 1.00 65.38 595 A 1 
ATOM 4647 C C   . ILE A 1 595 ? 53.603  19.911  -22.220 1.00 65.60 595 A 1 
ATOM 4648 O O   . ILE A 1 595 ? 53.271  18.913  -22.857 1.00 60.75 595 A 1 
ATOM 4649 C CB  . ILE A 1 595 ? 52.982  22.146  -23.325 1.00 60.73 595 A 1 
ATOM 4650 C CG1 . ILE A 1 595 ? 51.877  23.232  -23.385 1.00 55.88 595 A 1 
ATOM 4651 C CG2 . ILE A 1 595 ? 53.105  21.451  -24.694 1.00 54.33 595 A 1 
ATOM 4652 C CD1 . ILE A 1 595 ? 52.170  24.399  -24.336 1.00 49.42 595 A 1 
ATOM 4653 N N   . THR A 1 596 ? 54.723  19.938  -21.491 1.00 66.80 596 A 1 
ATOM 4654 C CA  . THR A 1 596 ? 55.704  18.852  -21.370 1.00 66.21 596 A 1 
ATOM 4655 C C   . THR A 1 596 ? 55.170  17.590  -20.684 1.00 65.74 596 A 1 
ATOM 4656 O O   . THR A 1 596 ? 55.639  16.504  -20.995 1.00 61.44 596 A 1 
ATOM 4657 C CB  . THR A 1 596 ? 56.932  19.353  -20.600 1.00 63.71 596 A 1 
ATOM 4658 O OG1 . THR A 1 596 ? 56.527  20.045  -19.430 1.00 59.25 596 A 1 
ATOM 4659 C CG2 . THR A 1 596 ? 57.742  20.350  -21.432 1.00 58.93 596 A 1 
ATOM 4660 N N   . GLU A 1 597 ? 54.176  17.692  -19.789 1.00 62.96 597 A 1 
ATOM 4661 C CA  . GLU A 1 597 ? 53.541  16.533  -19.137 1.00 62.64 597 A 1 
ATOM 4662 C C   . GLU A 1 597 ? 52.414  15.925  -19.988 1.00 61.58 597 A 1 
ATOM 4663 O O   . GLU A 1 597 ? 52.065  14.757  -19.829 1.00 56.68 597 A 1 
ATOM 4664 C CB  . GLU A 1 597 ? 52.993  16.935  -17.762 1.00 59.89 597 A 1 
ATOM 4665 C CG  . GLU A 1 597 ? 54.101  17.184  -16.726 1.00 54.93 597 A 1 
ATOM 4666 C CD  . GLU A 1 597 ? 53.558  17.533  -15.328 1.00 53.25 597 A 1 
ATOM 4667 O OE1 . GLU A 1 597 ? 54.383  17.571  -14.387 1.00 48.80 597 A 1 
ATOM 4668 O OE2 . GLU A 1 597 ? 52.337  17.792  -15.200 1.00 49.26 597 A 1 
ATOM 4669 N N   . SER A 1 598 ? 51.840  16.696  -20.901 1.00 58.97 598 A 1 
ATOM 4670 C CA  . SER A 1 598 ? 50.746  16.268  -21.787 1.00 57.19 598 A 1 
ATOM 4671 C C   . SER A 1 598 ? 51.222  15.640  -23.107 1.00 57.02 598 A 1 
ATOM 4672 O O   . SER A 1 598 ? 50.478  14.893  -23.740 1.00 53.10 598 A 1 
ATOM 4673 C CB  . SER A 1 598 ? 49.799  17.446  -22.034 1.00 52.50 598 A 1 
ATOM 4674 O OG  . SER A 1 598 ? 50.382  18.432  -22.874 1.00 47.80 598 A 1 
ATOM 4675 N N   . LEU A 1 599 ? 52.451  15.911  -23.517 1.00 54.69 599 A 1 
ATOM 4676 C CA  . LEU A 1 599 ? 53.105  15.346  -24.696 1.00 53.69 599 A 1 
ATOM 4677 C C   . LEU A 1 599 ? 54.021  14.187  -24.272 1.00 53.55 599 A 1 
ATOM 4678 O O   . LEU A 1 599 ? 55.238  14.343  -24.190 1.00 49.90 599 A 1 
ATOM 4679 C CB  . LEU A 1 599 ? 53.861  16.458  -25.449 1.00 48.74 599 A 1 
ATOM 4680 C CG  . LEU A 1 599 ? 52.961  17.449  -26.207 1.00 44.66 599 A 1 
ATOM 4681 C CD1 . LEU A 1 599 ? 53.774  18.688  -26.601 1.00 42.76 599 A 1 
ATOM 4682 C CD2 . LEU A 1 599 ? 52.396  16.843  -27.489 1.00 42.48 599 A 1 
ATOM 4683 N N   . ARG A 1 600 ? 53.451  12.988  -24.029 1.00 48.48 600 A 1 
ATOM 4684 C CA  . ARG A 1 600 ? 54.232  11.760  -24.218 1.00 47.47 600 A 1 
ATOM 4685 C C   . ARG A 1 600 ? 54.415  11.587  -25.724 1.00 47.12 600 A 1 
ATOM 4686 O O   . ARG A 1 600 ? 53.497  11.152  -26.418 1.00 45.15 600 A 1 
ATOM 4687 C CB  . ARG A 1 600 ? 53.570  10.530  -23.567 1.00 43.70 600 A 1 
ATOM 4688 C CG  . ARG A 1 600 ? 53.960  10.383  -22.091 1.00 39.89 600 A 1 
ATOM 4689 C CD  . ARG A 1 600 ? 53.412  9.064   -21.531 1.00 38.46 600 A 1 
ATOM 4690 N NE  . ARG A 1 600 ? 53.868  8.817   -20.146 1.00 35.04 600 A 1 
ATOM 4691 C CZ  . ARG A 1 600 ? 53.593  7.750   -19.412 1.00 32.78 600 A 1 
ATOM 4692 N NH1 . ARG A 1 600 ? 52.838  6.789   -19.856 1.00 31.90 600 A 1 
ATOM 4693 N NH2 . ARG A 1 600 ? 54.082  7.631   -18.209 1.00 31.07 600 A 1 
ATOM 4694 N N   . PHE A 1 601 ? 55.566  11.993  -26.221 1.00 46.92 601 A 1 
ATOM 4695 C CA  . PHE A 1 601 ? 56.069  11.482  -27.487 1.00 46.65 601 A 1 
ATOM 4696 C C   . PHE A 1 601 ? 56.454  10.016  -27.251 1.00 45.19 601 A 1 
ATOM 4697 O O   . PHE A 1 601 ? 57.200  9.734   -26.309 1.00 42.15 601 A 1 
ATOM 4698 C CB  . PHE A 1 601 ? 57.260  12.329  -27.967 1.00 42.91 601 A 1 
ATOM 4699 C CG  . PHE A 1 601 ? 56.883  13.725  -28.433 1.00 39.78 601 A 1 
ATOM 4700 C CD1 . PHE A 1 601 ? 56.425  13.924  -29.748 1.00 37.36 601 A 1 
ATOM 4701 C CD2 . PHE A 1 601 ? 56.994  14.825  -27.562 1.00 37.23 601 A 1 
ATOM 4702 C CE1 . PHE A 1 601 ? 56.077  15.215  -30.191 1.00 34.57 601 A 1 
ATOM 4703 C CE2 . PHE A 1 601 ? 56.640  16.119  -28.004 1.00 35.95 601 A 1 
ATOM 4704 C CZ  . PHE A 1 601 ? 56.185  16.312  -29.317 1.00 36.07 601 A 1 
ATOM 4705 N N   . GLU A 1 602 ? 55.866  9.100   -28.026 1.00 37.75 602 A 1 
ATOM 4706 C CA  . GLU A 1 602 ? 56.503  7.808   -28.304 1.00 37.23 602 A 1 
ATOM 4707 C C   . GLU A 1 602 ? 57.821  8.033   -29.056 1.00 34.43 602 A 1 
ATOM 4708 O O   . GLU A 1 602 ? 57.856  8.938   -29.929 1.00 31.97 602 A 1 
ATOM 4709 C CB  . GLU A 1 602 ? 55.565  6.883   -29.104 1.00 35.25 602 A 1 
ATOM 4710 C CG  . GLU A 1 602 ? 54.485  6.215   -28.232 1.00 31.70 602 A 1 
ATOM 4711 C CD  . GLU A 1 602 ? 53.576  5.228   -29.001 1.00 30.39 602 A 1 
ATOM 4712 O OE1 . GLU A 1 602 ? 52.958  4.373   -28.319 1.00 25.79 602 A 1 
ATOM 4713 O OE2 . GLU A 1 602 ? 53.455  5.353   -30.239 1.00 29.63 602 A 1 
ATOM 4714 O OXT . GLU A 1 602 ? 58.747  7.266   -28.715 1.00 30.80 602 A 1 
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