# 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_if11796
#
_entry.id if11796
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n LYS 3   
1 n ARG 4   
1 n GLN 5   
1 n THR 6   
1 n ILE 7   
1 n ASN 8   
1 n ILE 9   
1 n THR 10  
1 n ILE 11  
1 n LEU 12  
1 n SER 13  
1 n ILE 14  
1 n ILE 15  
1 n VAL 16  
1 n PHE 17  
1 n VAL 18  
1 n LEU 19  
1 n ALA 20  
1 n PHE 21  
1 n MET 22  
1 n VAL 23  
1 n SER 24  
1 n ASN 25  
1 n ARG 26  
1 n LEU 27  
1 n TRP 28  
1 n PHE 29  
1 n ARG 30  
1 n LEU 31  
1 n ASP 32  
1 n LEU 33  
1 n THR 34  
1 n LYS 35  
1 n ASN 36  
1 n LYS 37  
1 n ALA 38  
1 n TYR 39  
1 n THR 40  
1 n ILE 41  
1 n SER 42  
1 n ARG 43  
1 n VAL 44  
1 n SER 45  
1 n ARG 46  
1 n ASN 47  
1 n LEU 48  
1 n HIS 49  
1 n ARG 50  
1 n GLU 51  
1 n LEU 52  
1 n PRO 53  
1 n ASP 54  
1 n VAL 55  
1 n VAL 56  
1 n ASN 57  
1 n ILE 58  
1 n THR 59  
1 n TYR 60  
1 n TYR 61  
1 n LEU 62  
1 n SER 63  
1 n ASN 64  
1 n LYS 65  
1 n LEU 66  
1 n ARG 67  
1 n THR 68  
1 n VAL 69  
1 n VAL 70  
1 n PRO 71  
1 n ALA 72  
1 n PRO 73  
1 n GLY 74  
1 n GLU 75  
1 n ILE 76  
1 n GLU 77  
1 n ASP 78  
1 n THR 79  
1 n LEU 80  
1 n ARG 81  
1 n GLU 82  
1 n TYR 83  
1 n VAL 84  
1 n ALA 85  
1 n TYR 86  
1 n SER 87  
1 n ARG 88  
1 n GLY 89  
1 n ARG 90  
1 n ILE 91  
1 n ARG 92  
1 n LEU 93  
1 n THR 94  
1 n VAL 95  
1 n ARG 96  
1 n ASP 97  
1 n PRO 98  
1 n VAL 99  
1 n ASN 100 
1 n VAL 101 
1 n GLY 102 
1 n LEU 103 
1 n SER 104 
1 n ALA 105 
1 n VAL 106 
1 n GLU 107 
1 n GLN 108 
1 n LEU 109 
1 n GLY 110 
1 n LEU 111 
1 n HIS 112 
1 n PRO 113 
1 n ARG 114 
1 n GLN 115 
1 n VAL 116 
1 n PRO 117 
1 n ILE 118 
1 n VAL 119 
1 n GLU 120 
1 n GLN 121 
1 n ASP 122 
1 n GLN 123 
1 n THR 124 
1 n SER 125 
1 n LEU 126 
1 n ILE 127 
1 n THR 128 
1 n VAL 129 
1 n TYR 130 
1 n SER 131 
1 n GLY 132 
1 n ILE 133 
1 n VAL 134 
1 n ILE 135 
1 n GLU 136 
1 n TYR 137 
1 n LEU 138 
1 n ASP 139 
1 n ARG 140 
1 n THR 141 
1 n ASP 142 
1 n VAL 143 
1 n ILE 144 
1 n PRO 145 
1 n TRP 146 
1 n VAL 147 
1 n ILE 148 
1 n SER 149 
1 n ILE 150 
1 n ASP 151 
1 n THR 152 
1 n LEU 153 
1 n GLU 154 
1 n TYR 155 
1 n ASP 156 
1 n LEU 157 
1 n THR 158 
1 n SER 159 
1 n ARG 160 
1 n ILE 161 
1 n ARG 162 
1 n SER 163 
1 n MET 164 
1 n VAL 165 
1 n ASN 166 
1 n ASP 167 
1 n THR 168 
1 n GLU 169 
1 n ARG 170 
1 n TRP 171 
1 n ILE 172 
1 n GLY 173 
1 n VAL 174 
1 n LEU 175 
1 n VAL 176 
1 n ALA 177 
1 n ASP 178 
1 n SER 179 
1 n PHE 180 
1 n ARG 181 
1 n GLN 182 
1 n TRP 183 
1 n ARG 184 
1 n GLU 185 
1 n ASP 186 
1 n PHE 187 
1 n GLY 188 
1 n TYR 189 
1 n LEU 190 
1 n ASN 191 
1 n MET 192 
1 n VAL 193 
1 n PHE 194 
1 n ALA 195 
1 n GLU 196 
1 n ALA 197 
1 n ASN 198 
1 n TYR 199 
1 n ARG 200 
1 n VAL 201 
1 n ARG 202 
1 n LEU 203 
1 n PHE 204 
1 n LEU 205 
1 n PRO 206 
1 n GLY 207 
1 n GLU 208 
1 n GLU 209 
1 n ILE 210 
1 n PRO 211 
1 n ASP 212 
1 n ASN 213 
1 n THR 214 
1 n PRO 215 
1 n ALA 216 
1 n LEU 217 
1 n PHE 218 
1 n VAL 219 
1 n LEU 220 
1 n GLY 221 
1 n GLY 222 
1 n VAL 223 
1 n GLU 224 
1 n ASP 225 
1 n LEU 226 
1 n ASP 227 
1 n GLU 228 
1 n TRP 229 
1 n ALA 230 
1 n LEU 231 
1 n TYR 232 
1 n ARG 233 
1 n ILE 234 
1 n ASP 235 
1 n ARG 236 
1 n TYR 237 
1 n ILE 238 
1 n ARG 239 
1 n LEU 240 
1 n GLY 241 
1 n GLY 242 
1 n LYS 243 
1 n VAL 244 
1 n LEU 245 
1 n PHE 246 
1 n ALA 247 
1 n VAL 248 
1 n LYS 249 
1 n GLY 250 
1 n VAL 251 
1 n PHE 252 
1 n ILE 253 
1 n ASP 254 
1 n THR 255 
1 n VAL 256 
1 n TYR 257 
1 n GLY 258 
1 n SER 259 
1 n VAL 260 
1 n GLU 261 
1 n ALA 262 
1 n ARG 263 
1 n GLU 264 
1 n GLN 265 
1 n ARG 266 
1 n ASP 267 
1 n LEU 268 
1 n GLY 269 
1 n LEU 270 
1 n LEU 271 
1 n ASP 272 
1 n MET 273 
1 n ILE 274 
1 n ALA 275 
1 n SER 276 
1 n TYR 277 
1 n GLY 278 
1 n VAL 279 
1 n ILE 280 
1 n ILE 281 
1 n ARG 282 
1 n SER 283 
1 n GLU 284 
1 n LEU 285 
1 n ALA 286 
1 n LEU 287 
1 n ASP 288 
1 n ARG 289 
1 n ASN 290 
1 n ALA 291 
1 n LEU 292 
1 n THR 293 
1 n LEU 294 
1 n GLN 295 
1 n TYR 296 
1 n GLN 297 
1 n SER 298 
1 n ARG 299 
1 n THR 300 
1 n GLN 301 
1 n GLN 302 
1 n GLY 303 
1 n GLY 304 
1 n ILE 305 
1 n GLN 306 
1 n VAL 307 
1 n ARG 308 
1 n ILE 309 
1 n VAL 310 
1 n ARG 311 
1 n TYR 312 
1 n PRO 313 
1 n LEU 314 
1 n TRP 315 
1 n ILE 316 
1 n GLY 317 
1 n VAL 318 
1 n LEU 319 
1 n GLY 320 
1 n ASP 321 
1 n ASN 322 
1 n GLY 323 
1 n ASN 324 
1 n ALA 325 
1 n GLN 326 
1 n HIS 327 
1 n PRO 328 
1 n VAL 329 
1 n SER 330 
1 n SER 331 
1 n GLY 332 
1 n PHE 333 
1 n SER 334 
1 n GLY 335 
1 n VAL 336 
1 n ASP 337 
1 n LEU 338 
1 n PHE 339 
1 n TRP 340 
1 n SER 341 
1 n SER 342 
1 n PRO 343 
1 n LEU 344 
1 n GLU 345 
1 n LEU 346 
1 n VAL 347 
1 n PRO 348 
1 n PRO 349 
1 n PRO 350 
1 n ASN 351 
1 n VAL 352 
1 n GLU 353 
1 n ALA 354 
1 n LEU 355 
1 n PRO 356 
1 n LEU 357 
1 n PHE 358 
1 n THR 359 
1 n SER 360 
1 n SER 361 
1 n GLN 362 
1 n GLU 363 
1 n ALA 364 
1 n TRP 365 
1 n SER 366 
1 n MET 367 
1 n ARG 368 
1 n GLU 369 
1 n ALA 370 
1 n PHE 371 
1 n TYR 372 
1 n THR 373 
1 n ASN 374 
1 n PRO 375 
1 n GLU 376 
1 n ILE 377 
1 n PRO 378 
1 n TYR 379 
1 n ILE 380 
1 n LEU 381 
1 n GLU 382 
1 n LEU 383 
1 n GLU 384 
1 n ALA 385 
1 n LEU 386 
1 n GLU 387 
1 n THR 388 
1 n LYS 389 
1 n GLY 390 
1 n GLU 391 
1 n LYS 392 
1 n ILE 393 
1 n LEU 394 
1 n GLY 395 
1 n ALA 396 
1 n SER 397 
1 n LEU 398 
1 n THR 399 
1 n GLY 400 
1 n VAL 401 
1 n PHE 402 
1 n PRO 403 
1 n SER 404 
1 n PHE 405 
1 n PHE 406 
1 n ALA 407 
1 n GLY 408 
1 n ALA 409 
1 n PRO 410 
1 n LYS 411 
1 n PRO 412 
1 n VAL 413 
1 n ARG 414 
1 n GLU 415 
1 n GLY 416 
1 n SER 417 
1 n ASP 418 
1 n GLU 419 
1 n GLU 420 
1 n LEU 421 
1 n PRO 422 
1 n ASP 423 
1 n MET 424 
1 n PRO 425 
1 n GLU 426 
1 n VAL 427 
1 n ALA 428 
1 n ARG 429 
1 n GLU 430 
1 n SER 431 
1 n ARG 432 
1 n ILE 433 
1 n ILE 434 
1 n VAL 435 
1 n VAL 436 
1 n GLY 437 
1 n ASP 438 
1 n THR 439 
1 n ASP 440 
1 n PHE 441 
1 n ALA 442 
1 n THR 443 
1 n ASN 444 
1 n ILE 445 
1 n VAL 446 
1 n ASN 447 
1 n ALA 448 
1 n THR 449 
1 n GLN 450 
1 n ALA 451 
1 n ALA 452 
1 n HIS 453 
1 n ASN 454 
1 n MET 455 
1 n ASP 456 
1 n PHE 457 
1 n LEU 458 
1 n LEU 459 
1 n ARG 460 
1 n ALA 461 
1 n ALA 462 
1 n ASP 463 
1 n TRP 464 
1 n LEU 465 
1 n ALA 466 
1 n ASN 467 
1 n ASP 468 
1 n ASP 469 
1 n ASP 470 
1 n ILE 471 
1 n ILE 472 
1 n GLY 473 
1 n ILE 474 
1 n ARG 475 
1 n SER 476 
1 n ARG 477 
1 n GLN 478 
1 n PRO 479 
1 n GLN 480 
1 n ALA 481 
1 n GLY 482 
1 n ARG 483 
1 n LEU 484 
1 n ASP 485 
1 n LYS 486 
1 n ILE 487 
1 n ALA 488 
1 n ASP 489 
1 n PRO 490 
1 n ALA 491 
1 n ARG 492 
1 n ARG 493 
1 n SER 494 
1 n LEU 495 
1 n ALA 496 
1 n MET 497 
1 n ARG 498 
1 n ILE 499 
1 n SER 500 
1 n GLN 501 
1 n ILE 502 
1 n VAL 503 
1 n ASN 504 
1 n VAL 505 
1 n GLY 506 
1 n ILE 507 
1 n ILE 508 
1 n PRO 509 
1 n ALA 510 
1 n PHE 511 
1 n VAL 512 
1 n ILE 513 
1 n ALA 514 
1 n SER 515 
1 n GLY 516 
1 n LEU 517 
1 n ILE 518 
1 n LEU 519 
1 n SER 520 
1 n SER 521 
1 n PHE 522 
1 n ARG 523 
1 n ARG 524 
1 n ARG 525 
1 n ARG 526 
1 n ALA 527 
1 n ARG 528 
1 n GLY 529 
1 n LEU 530 
1 n SER 531 
1 n PRO 532 
1 n ALA 533 
1 n THR 534 
1 n GLU 535 
1 n ASP 536 
1 n SER 537 
1 n GLN 538 
1 n ILE 539 
1 n ALA 540 
1 n ASP 541 
1 n GLU 542 
1 n SER 543 
1 n GLN 544 
1 n GLU 545 
1 n GLN 546 
1 n ALA 547 
1 n ALA 548 
1 n ASP 549 
1 n GLU 550 
1 n SER 551 
1 n GLN 552 
1 n LYS 553 
1 n GLN 554 
1 n VAL 555 
1 n ALA 556 
1 n ASP 557 
1 n GLU 558 
1 n SER 559 
1 n PRO 560 
1 n ALA 561 
1 n ALA 562 
1 n GLU 563 
1 n ASP 564 
1 n SER 565 
1 n GLN 566 
1 n ILE 567 
1 n ALA 568 
1 n ASP 569 
1 n GLU 570 
1 n SER 571 
1 n GLN 572 
1 n GLU 573 
1 n GLN 574 
1 n ASP 575 
1 n ALA 576 
1 n ASP 577 
1 n GLU 578 
1 n SER 579 
1 n GLN 580 
1 n GLU 581 
1 n GLN 582 
1 n ALA 583 
1 n ALA 584 
1 n ASP 585 
1 n ASP 586 
1 n SER 587 
1 n GLY 588 
1 n GLY 589 
1 n SER 590 
1 n ASP 591 
1 n GLU 592 
1 n VAL 593 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:22:21)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.87
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n TRP . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n TRP . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n MET . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n GLN . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n GLN . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n GLN . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n GLN . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n VAL . 593 A 593 
#
_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   ? -25.489 -43.030 -29.549 1.00 72.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.244 -42.323 -29.178 1.00 80.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.192 -43.341 -28.788 1.00 81.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.512 -44.274 -28.053 1.00 74.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.467 -41.349 -28.011 1.00 73.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.090 -40.035 -28.468 1.00 69.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.290 -38.870 -27.094 1.00 64.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.620 -37.342 -28.016 1.00 55.53 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -21.961 -43.174 -29.275 1.00 78.03 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -20.846 -44.031 -28.841 1.00 80.84 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -20.395 -43.630 -27.431 1.00 82.10 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -20.505 -42.459 -27.058 1.00 78.71 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -19.672 -43.969 -29.831 1.00 77.38 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -19.178 -42.661 -29.939 1.00 69.31 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -20.056 -44.444 -31.234 1.00 66.99 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -19.835 -44.561 -26.645 1.00 71.64 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -19.341 -44.272 -25.278 1.00 76.81 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -18.393 -43.061 -25.229 1.00 77.65 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -18.448 -42.275 -24.289 1.00 77.13 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -18.648 -45.510 -24.671 1.00 76.81 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -19.625 -46.634 -24.271 1.00 72.70 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -18.897 -47.787 -23.553 1.00 68.63 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -19.883 -48.875 -23.109 1.00 60.80 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -19.221 -49.991 -22.380 1.00 53.61 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -17.564 -42.863 -26.285 1.00 73.92 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -16.667 -41.700 -26.421 1.00 75.01 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -17.415 -40.386 -26.653 1.00 76.60 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -16.995 -39.364 -26.127 1.00 74.23 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -15.647 -41.935 -27.549 1.00 74.23 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -14.561 -42.949 -27.159 1.00 68.97 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -13.514 -43.067 -28.275 1.00 66.62 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -12.417 -43.984 -27.911 1.00 58.07 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -11.417 -44.371 -28.684 1.00 52.87 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -11.295 -43.957 -29.915 1.00 49.38 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -10.511 -45.198 -28.236 1.00 48.37 4   A 1 
ATOM 36   N N   . GLN A 1 5   ? -18.504 -40.391 -27.432 1.00 69.03 5   A 1 
ATOM 37   C CA  . GLN A 1 5   ? -19.331 -39.202 -27.643 1.00 68.68 5   A 1 
ATOM 38   C C   . GLN A 1 5   ? -20.042 -38.793 -26.351 1.00 71.66 5   A 1 
ATOM 39   O O   . GLN A 1 5   ? -20.039 -37.615 -26.021 1.00 72.59 5   A 1 
ATOM 40   C CB  . GLN A 1 5   ? -20.357 -39.446 -28.756 1.00 68.41 5   A 1 
ATOM 41   C CG  . GLN A 1 5   ? -19.737 -39.427 -30.166 1.00 66.60 5   A 1 
ATOM 42   C CD  . GLN A 1 5   ? -20.694 -39.962 -31.225 1.00 62.59 5   A 1 
ATOM 43   O OE1 . GLN A 1 5   ? -21.571 -40.768 -30.948 1.00 58.73 5   A 1 
ATOM 44   N NE2 . GLN A 1 5   ? -20.545 -39.584 -32.473 1.00 56.34 5   A 1 
ATOM 45   N N   . THR A 1 6   ? -20.568 -39.762 -25.603 1.00 69.99 6   A 1 
ATOM 46   C CA  . THR A 1 6   ? -21.196 -39.500 -24.302 1.00 69.42 6   A 1 
ATOM 47   C C   . THR A 1 6   ? -20.205 -38.872 -23.321 1.00 70.55 6   A 1 
ATOM 48   O O   . THR A 1 6   ? -20.506 -37.825 -22.760 1.00 73.00 6   A 1 
ATOM 49   C CB  . THR A 1 6   ? -21.800 -40.780 -23.710 1.00 70.45 6   A 1 
ATOM 50   O OG1 . THR A 1 6   ? -22.578 -41.444 -24.683 1.00 66.52 6   A 1 
ATOM 51   C CG2 . THR A 1 6   ? -22.718 -40.493 -22.525 1.00 64.92 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? -18.987 -39.428 -23.192 1.00 71.78 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? -17.944 -38.880 -22.307 1.00 71.52 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? -17.566 -37.448 -22.713 1.00 72.75 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? -17.501 -36.567 -21.861 1.00 74.17 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? -16.710 -39.812 -22.288 1.00 73.52 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? -17.051 -41.129 -21.556 1.00 69.83 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? -15.499 -39.144 -21.606 1.00 66.77 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? -16.037 -42.256 -21.795 1.00 60.51 7   A 1 
ATOM 60   N N   . ASN A 1 8   ? -17.356 -37.193 -24.013 1.00 73.34 8   A 1 
ATOM 61   C CA  . ASN A 1 8   ? -16.990 -35.862 -24.498 1.00 71.44 8   A 1 
ATOM 62   C C   . ASN A 1 8   ? -18.102 -34.834 -24.269 1.00 71.20 8   A 1 
ATOM 63   O O   . ASN A 1 8   ? -17.805 -33.705 -23.893 1.00 72.77 8   A 1 
ATOM 64   C CB  . ASN A 1 8   ? -16.623 -35.940 -25.985 1.00 71.32 8   A 1 
ATOM 65   C CG  . ASN A 1 8   ? -15.280 -36.603 -26.252 1.00 70.96 8   A 1 
ATOM 66   O OD1 . ASN A 1 8   ? -14.468 -36.875 -25.387 1.00 63.64 8   A 1 
ATOM 67   N ND2 . ASN A 1 8   ? -14.977 -36.859 -27.505 1.00 66.00 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? -19.366 -35.206 -24.479 1.00 68.40 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? -20.515 -34.336 -24.210 1.00 67.70 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? -20.620 -34.052 -22.715 1.00 68.37 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? -20.752 -32.894 -22.347 1.00 70.10 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? -21.813 -34.937 -24.795 1.00 68.09 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? -21.751 -34.882 -26.339 1.00 68.30 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? -23.064 -34.185 -24.298 1.00 65.27 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? -22.818 -35.737 -27.033 1.00 59.45 9   A 1 
ATOM 76   N N   . THR A 1 10  ? -20.466 -35.055 -21.856 1.00 69.81 10  A 1 
ATOM 77   C CA  . THR A 1 10  ? -20.502 -34.865 -20.399 1.00 67.71 10  A 1 
ATOM 78   C C   . THR A 1 10  ? -19.386 -33.932 -19.924 1.00 69.20 10  A 1 
ATOM 79   O O   . THR A 1 10  ? -19.656 -33.010 -19.163 1.00 74.40 10  A 1 
ATOM 80   C CB  . THR A 1 10  ? -20.414 -36.210 -19.663 1.00 69.66 10  A 1 
ATOM 81   O OG1 . THR A 1 10  ? -21.434 -37.076 -20.100 1.00 65.82 10  A 1 
ATOM 82   C CG2 . THR A 1 10  ? -20.595 -36.074 -18.154 1.00 64.74 10  A 1 
ATOM 83   N N   . ILE A 1 11  ? -18.144 -34.114 -20.413 1.00 71.30 11  A 1 
ATOM 84   C CA  . ILE A 1 11  ? -17.018 -33.226 -20.083 1.00 69.85 11  A 1 
ATOM 85   C C   . ILE A 1 11  ? -17.300 -31.803 -20.574 1.00 71.41 11  A 1 
ATOM 86   O O   . ILE A 1 11  ? -17.111 -30.850 -19.822 1.00 73.58 11  A 1 
ATOM 87   C CB  . ILE A 1 11  ? -15.695 -33.781 -20.660 1.00 71.54 11  A 1 
ATOM 88   C CG1 . ILE A 1 11  ? -15.288 -35.063 -19.901 1.00 69.37 11  A 1 
ATOM 89   C CG2 . ILE A 1 11  ? -14.558 -32.744 -20.575 1.00 67.01 11  A 1 
ATOM 90   C CD1 . ILE A 1 11  ? -14.141 -35.846 -20.564 1.00 60.54 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? -17.782 -31.642 -21.815 1.00 71.34 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? -18.104 -30.331 -22.368 1.00 66.62 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? -19.237 -29.653 -21.586 1.00 67.54 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? -19.135 -28.469 -21.290 1.00 70.51 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? -18.464 -30.485 -23.857 1.00 66.51 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? -18.398 -29.153 -24.628 1.00 64.49 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? -16.956 -28.830 -25.030 1.00 56.99 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? -19.240 -29.238 -25.900 1.00 60.80 12  A 1 
ATOM 99   N N   . SER A 1 13  ? -20.276 -30.385 -21.202 1.00 71.60 13  A 1 
ATOM 100  C CA  . SER A 1 13  ? -21.373 -29.878 -20.375 1.00 69.65 13  A 1 
ATOM 101  C C   . SER A 1 13  ? -20.894 -29.439 -18.994 1.00 69.07 13  A 1 
ATOM 102  O O   . SER A 1 13  ? -21.315 -28.388 -18.526 1.00 72.72 13  A 1 
ATOM 103  C CB  . SER A 1 13  ? -22.472 -30.932 -20.213 1.00 71.16 13  A 1 
ATOM 104  O OG  . SER A 1 13  ? -23.066 -31.235 -21.457 1.00 65.60 13  A 1 
ATOM 105  N N   . ILE A 1 14  ? -19.981 -30.187 -18.368 1.00 72.46 14  A 1 
ATOM 106  C CA  . ILE A 1 14  ? -19.370 -29.793 -17.089 1.00 71.32 14  A 1 
ATOM 107  C C   . ILE A 1 14  ? -18.554 -28.510 -17.268 1.00 72.53 14  A 1 
ATOM 108  O O   . ILE A 1 14  ? -18.705 -27.588 -16.475 1.00 75.20 14  A 1 
ATOM 109  C CB  . ILE A 1 14  ? -18.520 -30.942 -16.502 1.00 74.48 14  A 1 
ATOM 110  C CG1 . ILE A 1 14  ? -19.433 -32.105 -16.050 1.00 75.14 14  A 1 
ATOM 111  C CG2 . ILE A 1 14  ? -17.670 -30.462 -15.307 1.00 72.08 14  A 1 
ATOM 112  C CD1 . ILE A 1 14  ? -18.679 -33.417 -15.782 1.00 64.69 14  A 1 
ATOM 113  N N   . ILE A 1 15  ? -17.730 -28.408 -18.323 1.00 70.66 15  A 1 
ATOM 114  C CA  . ILE A 1 15  ? -16.937 -27.204 -18.609 1.00 67.46 15  A 1 
ATOM 115  C C   . ILE A 1 15  ? -17.856 -26.000 -18.847 1.00 68.91 15  A 1 
ATOM 116  O O   . ILE A 1 15  ? -17.636 -24.947 -18.258 1.00 70.47 15  A 1 
ATOM 117  C CB  . ILE A 1 15  ? -15.986 -27.447 -19.804 1.00 69.12 15  A 1 
ATOM 118  C CG1 . ILE A 1 15  ? -14.872 -28.440 -19.402 1.00 69.30 15  A 1 
ATOM 119  C CG2 . ILE A 1 15  ? -15.356 -26.131 -20.304 1.00 66.14 15  A 1 
ATOM 120  C CD1 . ILE A 1 15  ? -14.066 -28.988 -20.590 1.00 59.83 15  A 1 
ATOM 121  N N   . VAL A 1 16  ? -18.897 -26.145 -19.672 1.00 74.72 16  A 1 
ATOM 122  C CA  . VAL A 1 16  ? -19.876 -25.077 -19.932 1.00 71.08 16  A 1 
ATOM 123  C C   . VAL A 1 16  ? -20.601 -24.680 -18.649 1.00 70.67 16  A 1 
ATOM 124  O O   . VAL A 1 16  ? -20.772 -23.492 -18.401 1.00 71.77 16  A 1 
ATOM 125  C CB  . VAL A 1 16  ? -20.874 -25.500 -21.027 1.00 72.89 16  A 1 
ATOM 126  C CG1 . VAL A 1 16  ? -22.054 -24.530 -21.174 1.00 69.19 16  A 1 
ATOM 127  C CG2 . VAL A 1 16  ? -20.174 -25.568 -22.394 1.00 70.65 16  A 1 
ATOM 128  N N   . PHE A 1 17  ? -20.979 -25.640 -17.813 1.00 72.32 17  A 1 
ATOM 129  C CA  . PHE A 1 17  ? -21.621 -25.362 -16.530 1.00 67.22 17  A 1 
ATOM 130  C C   . PHE A 1 17  ? -20.688 -24.597 -15.581 1.00 64.70 17  A 1 
ATOM 131  O O   . PHE A 1 17  ? -21.100 -23.598 -15.002 1.00 65.85 17  A 1 
ATOM 132  C CB  . PHE A 1 17  ? -22.105 -26.675 -15.910 1.00 68.07 17  A 1 
ATOM 133  C CG  . PHE A 1 17  ? -22.916 -26.476 -14.650 1.00 65.63 17  A 1 
ATOM 134  C CD1 . PHE A 1 17  ? -22.305 -26.551 -13.386 1.00 59.88 17  A 1 
ATOM 135  C CD2 . PHE A 1 17  ? -24.292 -26.193 -14.744 1.00 60.88 17  A 1 
ATOM 136  C CE1 . PHE A 1 17  ? -23.067 -26.352 -12.221 1.00 56.44 17  A 1 
ATOM 137  C CE2 . PHE A 1 17  ? -25.055 -25.991 -13.581 1.00 57.84 17  A 1 
ATOM 138  C CZ  . PHE A 1 17  ? -24.441 -26.072 -12.316 1.00 62.14 17  A 1 
ATOM 139  N N   . VAL A 1 18  ? -19.417 -25.005 -15.475 1.00 68.98 18  A 1 
ATOM 140  C CA  . VAL A 1 18  ? -18.403 -24.306 -14.669 1.00 64.04 18  A 1 
ATOM 141  C C   . VAL A 1 18  ? -18.162 -22.893 -15.203 1.00 62.16 18  A 1 
ATOM 142  O O   . VAL A 1 18  ? -18.171 -21.945 -14.422 1.00 63.14 18  A 1 
ATOM 143  C CB  . VAL A 1 18  ? -17.096 -25.119 -14.609 1.00 64.48 18  A 1 
ATOM 144  C CG1 . VAL A 1 18  ? -15.936 -24.342 -13.970 1.00 60.60 18  A 1 
ATOM 145  C CG2 . VAL A 1 18  ? -17.292 -26.394 -13.773 1.00 63.69 18  A 1 
ATOM 146  N N   . LEU A 1 19  ? -18.012 -22.719 -16.522 1.00 68.39 19  A 1 
ATOM 147  C CA  . LEU A 1 19  ? -17.849 -21.403 -17.145 1.00 62.32 19  A 1 
ATOM 148  C C   . LEU A 1 19  ? -19.083 -20.517 -16.932 1.00 60.74 19  A 1 
ATOM 149  O O   . LEU A 1 19  ? -18.939 -19.357 -16.560 1.00 61.24 19  A 1 
ATOM 150  C CB  . LEU A 1 19  ? -17.558 -21.569 -18.647 1.00 61.42 19  A 1 
ATOM 151  C CG  . LEU A 1 19  ? -16.140 -22.083 -18.970 1.00 59.39 19  A 1 
ATOM 152  C CD1 . LEU A 1 19  ? -16.045 -22.410 -20.462 1.00 53.72 19  A 1 
ATOM 153  C CD2 . LEU A 1 19  ? -15.063 -21.048 -18.641 1.00 56.70 19  A 1 
ATOM 154  N N   . ALA A 1 20  ? -20.295 -21.051 -17.098 1.00 64.96 20  A 1 
ATOM 155  C CA  . ALA A 1 20  ? -21.533 -20.324 -16.822 1.00 60.75 20  A 1 
ATOM 156  C C   . ALA A 1 20  ? -21.627 -19.907 -15.347 1.00 58.74 20  A 1 
ATOM 157  O O   . ALA A 1 20  ? -22.038 -18.791 -15.044 1.00 59.24 20  A 1 
ATOM 158  C CB  . ALA A 1 20  ? -22.723 -21.197 -17.236 1.00 62.57 20  A 1 
ATOM 159  N N   . PHE A 1 21  ? -21.186 -20.769 -14.436 1.00 67.82 21  A 1 
ATOM 160  C CA  . PHE A 1 21  ? -21.136 -20.458 -13.009 1.00 62.57 21  A 1 
ATOM 161  C C   . PHE A 1 21  ? -20.111 -19.359 -12.693 1.00 59.96 21  A 1 
ATOM 162  O O   . PHE A 1 21  ? -20.422 -18.440 -11.941 1.00 58.49 21  A 1 
ATOM 163  C CB  . PHE A 1 21  ? -20.869 -21.747 -12.214 1.00 60.73 21  A 1 
ATOM 164  C CG  . PHE A 1 21  ? -21.742 -21.868 -10.981 1.00 58.69 21  A 1 
ATOM 165  C CD1 . PHE A 1 21  ? -21.251 -21.513 -9.716  1.00 55.54 21  A 1 
ATOM 166  C CD2 . PHE A 1 21  ? -23.063 -22.337 -11.107 1.00 55.02 21  A 1 
ATOM 167  C CE1 . PHE A 1 21  ? -22.073 -21.631 -8.581  1.00 50.32 21  A 1 
ATOM 168  C CE2 . PHE A 1 21  ? -23.885 -22.452 -9.974  1.00 52.53 21  A 1 
ATOM 169  C CZ  . PHE A 1 21  ? -23.391 -22.102 -8.706  1.00 53.35 21  A 1 
ATOM 170  N N   . MET A 1 22  ? -18.928 -19.398 -13.325 1.00 62.44 22  A 1 
ATOM 171  C CA  . MET A 1 22  ? -17.899 -18.357 -13.198 1.00 58.94 22  A 1 
ATOM 172  C C   . MET A 1 22  ? -18.364 -17.009 -13.766 1.00 56.28 22  A 1 
ATOM 173  O O   . MET A 1 22  ? -18.109 -15.975 -13.162 1.00 54.78 22  A 1 
ATOM 174  C CB  . MET A 1 22  ? -16.603 -18.795 -13.896 1.00 56.70 22  A 1 
ATOM 175  C CG  . MET A 1 22  ? -15.856 -19.888 -13.114 1.00 53.12 22  A 1 
ATOM 176  S SD  . MET A 1 22  ? -14.287 -20.412 -13.877 1.00 50.09 22  A 1 
ATOM 177  C CE  . MET A 1 22  ? -13.271 -18.943 -13.555 1.00 45.57 22  A 1 
ATOM 178  N N   . VAL A 1 23  ? -19.088 -17.005 -14.894 1.00 60.11 23  A 1 
ATOM 179  C CA  . VAL A 1 23  ? -19.611 -15.777 -15.529 1.00 57.77 23  A 1 
ATOM 180  C C   . VAL A 1 23  ? -20.867 -15.245 -14.821 1.00 56.46 23  A 1 
ATOM 181  O O   . VAL A 1 23  ? -21.210 -14.082 -14.965 1.00 52.25 23  A 1 
ATOM 182  C CB  . VAL A 1 23  ? -19.843 -16.023 -17.035 1.00 54.15 23  A 1 
ATOM 183  C CG1 . VAL A 1 23  ? -20.470 -14.833 -17.776 1.00 49.59 23  A 1 
ATOM 184  C CG2 . VAL A 1 23  ? -18.512 -16.321 -17.749 1.00 53.04 23  A 1 
ATOM 185  N N   . SER A 1 24  ? -21.536 -16.045 -14.002 1.00 56.97 24  A 1 
ATOM 186  C CA  . SER A 1 24  ? -22.791 -15.652 -13.342 1.00 53.69 24  A 1 
ATOM 187  C C   . SER A 1 24  ? -22.657 -14.554 -12.276 1.00 51.86 24  A 1 
ATOM 188  O O   . SER A 1 24  ? -23.672 -14.167 -11.696 1.00 48.25 24  A 1 
ATOM 189  C CB  . SER A 1 24  ? -23.500 -16.881 -12.760 1.00 51.24 24  A 1 
ATOM 190  O OG  . SER A 1 24  ? -22.874 -17.358 -11.581 1.00 47.13 24  A 1 
ATOM 191  N N   . ASN A 1 25  ? -21.437 -14.077 -11.980 1.00 55.03 25  A 1 
ATOM 192  C CA  . ASN A 1 25  ? -21.116 -13.126 -10.902 1.00 54.60 25  A 1 
ATOM 193  C C   . ASN A 1 25  ? -21.623 -13.529 -9.494  1.00 53.74 25  A 1 
ATOM 194  O O   . ASN A 1 25  ? -21.522 -12.747 -8.554  1.00 51.44 25  A 1 
ATOM 195  C CB  . ASN A 1 25  ? -21.529 -11.691 -11.303 1.00 51.00 25  A 1 
ATOM 196  C CG  . ASN A 1 25  ? -20.573 -11.021 -12.274 1.00 46.82 25  A 1 
ATOM 197  O OD1 . ASN A 1 25  ? -19.455 -11.444 -12.493 1.00 44.75 25  A 1 
ATOM 198  N ND2 . ASN A 1 25  ? -20.970 -9.915  -12.862 1.00 42.38 25  A 1 
ATOM 199  N N   . ARG A 1 26  ? -22.168 -14.747 -9.325  1.00 55.91 26  A 1 
ATOM 200  C CA  . ARG A 1 26  ? -22.654 -15.260 -8.032  1.00 55.04 26  A 1 
ATOM 201  C C   . ARG A 1 26  ? -21.540 -15.853 -7.174  1.00 56.13 26  A 1 
ATOM 202  O O   . ARG A 1 26  ? -21.693 -15.934 -5.961  1.00 54.56 26  A 1 
ATOM 203  C CB  . ARG A 1 26  ? -23.769 -16.287 -8.252  1.00 50.64 26  A 1 
ATOM 204  C CG  . ARG A 1 26  ? -25.053 -15.635 -8.768  1.00 45.82 26  A 1 
ATOM 205  C CD  . ARG A 1 26  ? -26.192 -16.659 -8.788  1.00 43.44 26  A 1 
ATOM 206  N NE  . ARG A 1 26  ? -27.474 -16.032 -9.160  1.00 37.36 26  A 1 
ATOM 207  C CZ  . ARG A 1 26  ? -28.672 -16.572 -9.027  1.00 33.80 26  A 1 
ATOM 208  N NH1 . ARG A 1 26  ? -28.840 -17.779 -8.560  1.00 31.13 26  A 1 
ATOM 209  N NH2 . ARG A 1 26  ? -29.739 -15.905 -9.368  1.00 30.98 26  A 1 
ATOM 210  N N   . LEU A 1 27  ? -20.447 -16.278 -7.800  1.00 56.19 27  A 1 
ATOM 211  C CA  . LEU A 1 27  ? -19.234 -16.709 -7.120  1.00 55.92 27  A 1 
ATOM 212  C C   . LEU A 1 27  ? -18.086 -15.804 -7.540  1.00 57.10 27  A 1 
ATOM 213  O O   . LEU A 1 27  ? -17.712 -15.766 -8.712  1.00 53.30 27  A 1 
ATOM 214  C CB  . LEU A 1 27  ? -18.920 -18.178 -7.437  1.00 51.28 27  A 1 
ATOM 215  C CG  . LEU A 1 27  ? -19.893 -19.196 -6.824  1.00 47.17 27  A 1 
ATOM 216  C CD1 . LEU A 1 27  ? -19.426 -20.596 -7.238  1.00 44.56 27  A 1 
ATOM 217  C CD2 . LEU A 1 27  ? -19.935 -19.166 -5.297  1.00 44.52 27  A 1 
ATOM 218  N N   . TRP A 1 28  ? -17.517 -15.116 -6.567  1.00 58.01 28  A 1 
ATOM 219  C CA  . TRP A 1 28  ? -16.261 -14.412 -6.753  1.00 58.07 28  A 1 
ATOM 220  C C   . TRP A 1 28  ? -15.108 -15.386 -6.487  1.00 59.28 28  A 1 
ATOM 221  O O   . TRP A 1 28  ? -15.065 -16.050 -5.447  1.00 56.82 28  A 1 
ATOM 222  C CB  . TRP A 1 28  ? -16.236 -13.182 -5.852  1.00 54.18 28  A 1 
ATOM 223  C CG  . TRP A 1 28  ? -15.008 -12.348 -6.019  1.00 51.95 28  A 1 
ATOM 224  C CD1 . TRP A 1 28  ? -14.834 -11.341 -6.902  1.00 45.46 28  A 1 
ATOM 225  C CD2 . TRP A 1 28  ? -13.762 -12.449 -5.270  1.00 48.25 28  A 1 
ATOM 226  N NE1 . TRP A 1 28  ? -13.580 -10.798 -6.743  1.00 42.19 28  A 1 
ATOM 227  C CE2 . TRP A 1 28  ? -12.878 -11.440 -5.747  1.00 47.42 28  A 1 
ATOM 228  C CE3 . TRP A 1 28  ? -13.304 -13.276 -4.223  1.00 47.88 28  A 1 
ATOM 229  C CZ2 . TRP A 1 28  ? -11.608 -11.246 -5.192  1.00 49.15 28  A 1 
ATOM 230  C CZ3 . TRP A 1 28  ? -12.029 -13.099 -3.663  1.00 46.13 28  A 1 
ATOM 231  C CH2 . TRP A 1 28  ? -11.190 -12.084 -4.140  1.00 46.35 28  A 1 
ATOM 232  N N   . PHE A 1 29  ? -14.191 -15.519 -7.458  1.00 58.00 29  A 1 
ATOM 233  C CA  . PHE A 1 29  ? -13.039 -16.406 -7.369  1.00 57.60 29  A 1 
ATOM 234  C C   . PHE A 1 29  ? -11.780 -15.658 -7.798  1.00 57.04 29  A 1 
ATOM 235  O O   . PHE A 1 29  ? -11.683 -15.209 -8.941  1.00 53.42 29  A 1 
ATOM 236  C CB  . PHE A 1 29  ? -13.278 -17.658 -8.221  1.00 53.02 29  A 1 
ATOM 237  C CG  . PHE A 1 29  ? -12.136 -18.659 -8.170  1.00 50.00 29  A 1 
ATOM 238  C CD1 . PHE A 1 29  ? -11.193 -18.722 -9.215  1.00 48.10 29  A 1 
ATOM 239  C CD2 . PHE A 1 29  ? -12.010 -19.525 -7.068  1.00 46.12 29  A 1 
ATOM 240  C CE1 . PHE A 1 29  ? -10.142 -19.654 -9.159  1.00 41.23 29  A 1 
ATOM 241  C CE2 . PHE A 1 29  ? -10.954 -20.453 -7.012  1.00 44.31 29  A 1 
ATOM 242  C CZ  . PHE A 1 29  ? -10.021 -20.523 -8.062  1.00 44.67 29  A 1 
ATOM 243  N N   . ARG A 1 30  ? -10.817 -15.558 -6.890  1.00 61.52 30  A 1 
ATOM 244  C CA  . ARG A 1 30  ? -9.495  -14.972 -7.135  1.00 60.43 30  A 1 
ATOM 245  C C   . ARG A 1 30  ? -8.437  -16.055 -6.982  1.00 59.04 30  A 1 
ATOM 246  O O   . ARG A 1 30  ? -8.396  -16.758 -5.970  1.00 59.71 30  A 1 
ATOM 247  C CB  . ARG A 1 30  ? -9.278  -13.787 -6.179  1.00 58.12 30  A 1 
ATOM 248  C CG  . ARG A 1 30  ? -7.982  -13.010 -6.442  1.00 54.09 30  A 1 
ATOM 249  C CD  . ARG A 1 30  ? -7.904  -11.809 -5.485  1.00 55.10 30  A 1 
ATOM 250  N NE  . ARG A 1 30  ? -6.708  -10.978 -5.720  1.00 47.39 30  A 1 
ATOM 251  C CZ  . ARG A 1 30  ? -6.452  -9.817  -5.135  1.00 44.65 30  A 1 
ATOM 252  N NH1 . ARG A 1 30  ? -7.231  -9.304  -4.226  1.00 44.01 30  A 1 
ATOM 253  N NH2 . ARG A 1 30  ? -5.399  -9.129  -5.464  1.00 41.25 30  A 1 
ATOM 254  N N   . LEU A 1 31  ? -7.575  -16.199 -7.996  1.00 58.51 31  A 1 
ATOM 255  C CA  . LEU A 1 31  ? -6.451  -17.128 -7.965  1.00 57.61 31  A 1 
ATOM 256  C C   . LEU A 1 31  ? -5.144  -16.337 -7.931  1.00 57.61 31  A 1 
ATOM 257  O O   . LEU A 1 31  ? -4.690  -15.822 -8.953  1.00 51.66 31  A 1 
ATOM 258  C CB  . LEU A 1 31  ? -6.549  -18.091 -9.164  1.00 52.98 31  A 1 
ATOM 259  C CG  . LEU A 1 31  ? -5.538  -19.254 -9.082  1.00 49.21 31  A 1 
ATOM 260  C CD1 . LEU A 1 31  ? -5.872  -20.242 -7.963  1.00 45.21 31  A 1 
ATOM 261  C CD2 . LEU A 1 31  ? -5.532  -20.033 -10.396 1.00 46.24 31  A 1 
ATOM 262  N N   . ASP A 1 32  ? -4.534  -16.271 -6.762  1.00 60.16 32  A 1 
ATOM 263  C CA  . ASP A 1 32  ? -3.206  -15.685 -6.600  1.00 61.04 32  A 1 
ATOM 264  C C   . ASP A 1 32  ? -2.130  -16.740 -6.901  1.00 59.37 32  A 1 
ATOM 265  O O   . ASP A 1 32  ? -1.875  -17.660 -6.115  1.00 58.50 32  A 1 
ATOM 266  C CB  . ASP A 1 32  ? -3.082  -15.058 -5.209  1.00 58.38 32  A 1 
ATOM 267  C CG  . ASP A 1 32  ? -1.767  -14.310 -5.009  1.00 55.59 32  A 1 
ATOM 268  O OD1 . ASP A 1 32  ? -0.904  -14.332 -5.917  1.00 53.57 32  A 1 
ATOM 269  O OD2 . ASP A 1 32  ? -1.600  -13.762 -3.901  1.00 52.58 32  A 1 
ATOM 270  N N   . LEU A 1 33  ? -1.511  -16.615 -8.070  1.00 53.74 33  A 1 
ATOM 271  C CA  . LEU A 1 33  ? -0.442  -17.490 -8.569  1.00 53.09 33  A 1 
ATOM 272  C C   . LEU A 1 33  ? 0.957   -17.044 -8.120  1.00 52.58 33  A 1 
ATOM 273  O O   . LEU A 1 33  ? 1.965   -17.623 -8.540  1.00 48.84 33  A 1 
ATOM 274  C CB  . LEU A 1 33  ? -0.545  -17.596 -10.103 1.00 50.09 33  A 1 
ATOM 275  C CG  . LEU A 1 33  ? -1.843  -18.246 -10.626 1.00 48.41 33  A 1 
ATOM 276  C CD1 . LEU A 1 33  ? -1.856  -18.205 -12.153 1.00 44.50 33  A 1 
ATOM 277  C CD2 . LEU A 1 33  ? -1.959  -19.709 -10.190 1.00 46.22 33  A 1 
ATOM 278  N N   . THR A 1 34  ? 1.061   -16.009 -7.286  1.00 56.56 34  A 1 
ATOM 279  C CA  . THR A 1 34  ? 2.354   -15.583 -6.744  1.00 56.61 34  A 1 
ATOM 280  C C   . THR A 1 34  ? 2.877   -16.597 -5.725  1.00 55.33 34  A 1 
ATOM 281  O O   . THR A 1 34  ? 2.127   -17.214 -4.970  1.00 53.55 34  A 1 
ATOM 282  C CB  . THR A 1 34  ? 2.329   -14.168 -6.151  1.00 54.86 34  A 1 
ATOM 283  O OG1 . THR A 1 34  ? 1.529   -14.110 -4.999  1.00 51.23 34  A 1 
ATOM 284  C CG2 . THR A 1 34  ? 1.867   -13.109 -7.145  1.00 50.66 34  A 1 
ATOM 285  N N   . LYS A 1 35  ? 4.214   -16.773 -5.679  1.00 54.63 35  A 1 
ATOM 286  C CA  . LYS A 1 35  ? 4.876   -17.794 -4.840  1.00 53.72 35  A 1 
ATOM 287  C C   . LYS A 1 35  ? 4.463   -17.733 -3.364  1.00 53.84 35  A 1 
ATOM 288  O O   . LYS A 1 35  ? 4.363   -18.779 -2.726  1.00 50.04 35  A 1 
ATOM 289  C CB  . LYS A 1 35  ? 6.403   -17.659 -5.015  1.00 49.14 35  A 1 
ATOM 290  C CG  . LYS A 1 35  ? 7.180   -18.793 -4.330  1.00 44.07 35  A 1 
ATOM 291  C CD  . LYS A 1 35  ? 8.693   -18.634 -4.532  1.00 40.98 35  A 1 
ATOM 292  C CE  . LYS A 1 35  ? 9.422   -19.753 -3.778  1.00 33.84 35  A 1 
ATOM 293  N NZ  . LYS A 1 35  ? 10.901  -19.592 -3.830  1.00 29.59 35  A 1 
ATOM 294  N N   . ASN A 1 36  ? 4.192   -16.537 -2.846  1.00 53.80 36  A 1 
ATOM 295  C CA  . ASN A 1 36  ? 3.848   -16.308 -1.438  1.00 53.05 36  A 1 
ATOM 296  C C   . ASN A 1 36  ? 2.405   -15.813 -1.237  1.00 53.32 36  A 1 
ATOM 297  O O   . ASN A 1 36  ? 2.079   -15.382 -0.138  1.00 49.52 36  A 1 
ATOM 298  C CB  . ASN A 1 36  ? 4.876   -15.344 -0.813  1.00 48.01 36  A 1 
ATOM 299  C CG  . ASN A 1 36  ? 6.295   -15.881 -0.769  1.00 44.98 36  A 1 
ATOM 300  O OD1 . ASN A 1 36  ? 6.582   -17.040 -1.009  1.00 40.92 36  A 1 
ATOM 301  N ND2 . ASN A 1 36  ? 7.252   -15.027 -0.488  1.00 40.44 36  A 1 
ATOM 302  N N   . LYS A 1 37  ? 1.549   -15.875 -2.265  1.00 58.87 37  A 1 
ATOM 303  C CA  . LYS A 1 37  ? 0.177   -15.341 -2.230  1.00 59.09 37  A 1 
ATOM 304  C C   . LYS A 1 37  ? 0.143   -13.881 -1.754  1.00 59.97 37  A 1 
ATOM 305  O O   . LYS A 1 37  ? -0.603  -13.535 -0.841  1.00 56.22 37  A 1 
ATOM 306  C CB  . LYS A 1 37  ? -0.740  -16.253 -1.406  1.00 54.69 37  A 1 
ATOM 307  C CG  . LYS A 1 37  ? -0.817  -17.677 -1.956  1.00 53.49 37  A 1 
ATOM 308  C CD  . LYS A 1 37  ? -1.859  -18.461 -1.159  1.00 51.08 37  A 1 
ATOM 309  C CE  . LYS A 1 37  ? -1.994  -19.864 -1.739  1.00 44.51 37  A 1 
ATOM 310  N NZ  . LYS A 1 37  ? -3.089  -20.605 -1.074  1.00 40.40 37  A 1 
ATOM 311  N N   . ALA A 1 38  ? 1.000   -13.053 -2.343  1.00 59.72 38  A 1 
ATOM 312  C CA  . ALA A 1 38  ? 1.228   -11.671 -1.916  1.00 57.78 38  A 1 
ATOM 313  C C   . ALA A 1 38  ? -0.045  -10.812 -1.980  1.00 59.49 38  A 1 
ATOM 314  O O   . ALA A 1 38  ? -0.224  -9.933  -1.149  1.00 56.33 38  A 1 
ATOM 315  C CB  . ALA A 1 38  ? 2.338   -11.074 -2.782  1.00 52.27 38  A 1 
ATOM 316  N N   . TYR A 1 39  ? -0.945  -11.121 -2.905  1.00 60.87 39  A 1 
ATOM 317  C CA  . TYR A 1 39  ? -2.199  -10.398 -3.125  1.00 62.44 39  A 1 
ATOM 318  C C   . TYR A 1 39  ? -3.417  -11.047 -2.452  1.00 64.48 39  A 1 
ATOM 319  O O   . TYR A 1 39  ? -4.538  -10.608 -2.679  1.00 61.21 39  A 1 
ATOM 320  C CB  . TYR A 1 39  ? -2.415  -10.243 -4.631  1.00 58.49 39  A 1 
ATOM 321  C CG  . TYR A 1 39  ? -1.291  -9.504  -5.331  1.00 57.96 39  A 1 
ATOM 322  C CD1 . TYR A 1 39  ? -1.215  -8.100  -5.246  1.00 55.83 39  A 1 
ATOM 323  C CD2 . TYR A 1 39  ? -0.312  -10.218 -6.046  1.00 54.66 39  A 1 
ATOM 324  C CE1 . TYR A 1 39  ? -0.170  -7.412  -5.881  1.00 50.46 39  A 1 
ATOM 325  C CE2 . TYR A 1 39  ? 0.737   -9.532  -6.682  1.00 52.22 39  A 1 
ATOM 326  C CZ  . TYR A 1 39  ? 0.808   -8.127  -6.603  1.00 53.05 39  A 1 
ATOM 327  O OH  . TYR A 1 39  ? 1.820   -7.463  -7.220  1.00 53.73 39  A 1 
ATOM 328  N N   . THR A 1 40  ? -3.242  -12.111 -1.671  1.00 74.88 40  A 1 
ATOM 329  C CA  . THR A 1 40  ? -4.324  -12.763 -0.911  1.00 76.36 40  A 1 
ATOM 330  C C   . THR A 1 40  ? -4.286  -12.263 0.527   1.00 79.12 40  A 1 
ATOM 331  O O   . THR A 1 40  ? -3.209  -12.272 1.109   1.00 77.42 40  A 1 
ATOM 332  C CB  . THR A 1 40  ? -4.163  -14.284 -0.945  1.00 72.19 40  A 1 
ATOM 333  O OG1 . THR A 1 40  ? -4.214  -14.763 -2.264  1.00 64.33 40  A 1 
ATOM 334  C CG2 . THR A 1 40  ? -5.249  -15.033 -0.178  1.00 64.03 40  A 1 
ATOM 335  N N   . ILE A 1 41  ? -5.425  -11.910 1.116   1.00 86.48 41  A 1 
ATOM 336  C CA  . ILE A 1 41  ? -5.476  -11.434 2.508   1.00 87.55 41  A 1 
ATOM 337  C C   . ILE A 1 41  ? -4.925  -12.466 3.510   1.00 87.47 41  A 1 
ATOM 338  O O   . ILE A 1 41  ? -4.975  -13.690 3.307   1.00 84.53 41  A 1 
ATOM 339  C CB  . ILE A 1 41  ? -6.880  -10.924 2.911   1.00 86.71 41  A 1 
ATOM 340  C CG1 . ILE A 1 41  ? -7.939  -12.040 2.896   1.00 82.49 41  A 1 
ATOM 341  C CG2 . ILE A 1 41  ? -7.281  -9.725  2.044   1.00 80.06 41  A 1 
ATOM 342  C CD1 . ILE A 1 41  ? -9.320  -11.622 3.398   1.00 78.43 41  A 1 
ATOM 343  N N   . SER A 1 42  ? -4.393  -11.956 4.613   1.00 90.03 42  A 1 
ATOM 344  C CA  . SER A 1 42  ? -3.715  -12.747 5.638   1.00 89.65 42  A 1 
ATOM 345  C C   . SER A 1 42  ? -4.630  -13.790 6.288   1.00 90.27 42  A 1 
ATOM 346  O O   . SER A 1 42  ? -5.855  -13.813 6.144   1.00 89.36 42  A 1 
ATOM 347  C CB  . SER A 1 42  ? -3.115  -11.818 6.704   1.00 88.16 42  A 1 
ATOM 348  O OG  . SER A 1 42  ? -4.148  -11.364 7.551   1.00 82.17 42  A 1 
ATOM 349  N N   . ARG A 1 43  ? -4.025  -14.709 7.037   1.00 89.90 43  A 1 
ATOM 350  C CA  . ARG A 1 43  ? -4.800  -15.689 7.813   1.00 90.37 43  A 1 
ATOM 351  C C   . ARG A 1 43  ? -5.637  -15.012 8.901   1.00 91.49 43  A 1 
ATOM 352  O O   . ARG A 1 43  ? -6.716  -15.512 9.203   1.00 89.52 43  A 1 
ATOM 353  C CB  . ARG A 1 43  ? -3.854  -16.747 8.396   1.00 88.71 43  A 1 
ATOM 354  C CG  . ARG A 1 43  ? -4.617  -17.882 9.095   1.00 78.30 43  A 1 
ATOM 355  C CD  . ARG A 1 43  ? -3.647  -18.935 9.625   1.00 75.14 43  A 1 
ATOM 356  N NE  . ARG A 1 43  ? -4.356  -20.023 10.326  1.00 65.69 43  A 1 
ATOM 357  C CZ  . ARG A 1 43  ? -3.794  -21.035 10.970  1.00 57.33 43  A 1 
ATOM 358  N NH1 . ARG A 1 43  ? -2.499  -21.178 11.031  1.00 52.83 43  A 1 
ATOM 359  N NH2 . ARG A 1 43  ? -4.526  -21.931 11.572  1.00 51.40 43  A 1 
ATOM 360  N N   . VAL A 1 44  ? -5.155  -13.917 9.452   1.00 89.73 44  A 1 
ATOM 361  C CA  . VAL A 1 44  ? -5.849  -13.111 10.462  1.00 90.45 44  A 1 
ATOM 362  C C   . VAL A 1 44  ? -7.121  -12.526 9.858   1.00 91.83 44  A 1 
ATOM 363  O O   . VAL A 1 44  ? -8.217  -12.859 10.306  1.00 90.44 44  A 1 
ATOM 364  C CB  . VAL A 1 44  ? -4.921  -12.010 11.008  1.00 88.72 44  A 1 
ATOM 365  C CG1 . VAL A 1 44  ? -5.610  -11.184 12.093  1.00 82.31 44  A 1 
ATOM 366  C CG2 . VAL A 1 44  ? -3.646  -12.636 11.582  1.00 83.71 44  A 1 
ATOM 367  N N   . SER A 1 45  ? -7.002  -11.798 8.754   1.00 91.19 45  A 1 
ATOM 368  C CA  . SER A 1 45  ? -8.128  -11.174 8.050   1.00 91.87 45  A 1 
ATOM 369  C C   . SER A 1 45  ? -9.155  -12.202 7.558   1.00 92.23 45  A 1 
ATOM 370  O O   . SER A 1 45  ? -10.359 -12.007 7.695   1.00 91.31 45  A 1 
ATOM 371  C CB  . SER A 1 45  ? -7.598  -10.346 6.879   1.00 91.16 45  A 1 
ATOM 372  O OG  . SER A 1 45  ? -6.606  -9.461  7.350   1.00 84.57 45  A 1 
ATOM 373  N N   . ARG A 1 46  ? -8.701  -13.374 7.072   1.00 91.77 46  A 1 
ATOM 374  C CA  . ARG A 1 46  ? -9.590  -14.483 6.671   1.00 92.06 46  A 1 
ATOM 375  C C   . ARG A 1 46  ? -10.380 -15.086 7.833   1.00 92.64 46  A 1 
ATOM 376  O O   . ARG A 1 46  ? -11.476 -15.601 7.621   1.00 90.93 46  A 1 
ATOM 377  C CB  . ARG A 1 46  ? -8.782  -15.580 5.974   1.00 91.15 46  A 1 
ATOM 378  C CG  . ARG A 1 46  ? -8.403  -15.151 4.559   1.00 87.26 46  A 1 
ATOM 379  C CD  . ARG A 1 46  ? -7.712  -16.285 3.804   1.00 85.51 46  A 1 
ATOM 380  N NE  . ARG A 1 46  ? -6.343  -16.510 4.288   1.00 78.31 46  A 1 
ATOM 381  C CZ  . ARG A 1 46  ? -5.584  -17.543 3.999   1.00 74.14 46  A 1 
ATOM 382  N NH1 . ARG A 1 46  ? -6.021  -18.542 3.283   1.00 67.01 46  A 1 
ATOM 383  N NH2 . ARG A 1 46  ? -4.353  -17.588 4.419   1.00 64.26 46  A 1 
ATOM 384  N N   . ASN A 1 47  ? -9.821  -15.080 9.036   1.00 91.50 47  A 1 
ATOM 385  C CA  . ASN A 1 47  ? -10.474 -15.615 10.227  1.00 91.46 47  A 1 
ATOM 386  C C   . ASN A 1 47  ? -11.277 -14.567 11.009  1.00 92.36 47  A 1 
ATOM 387  O O   . ASN A 1 47  ? -11.955 -14.956 11.960  1.00 90.43 47  A 1 
ATOM 388  C CB  . ASN A 1 47  ? -9.433  -16.309 11.109  1.00 90.23 47  A 1 
ATOM 389  C CG  . ASN A 1 47  ? -8.947  -17.632 10.552  1.00 86.13 47  A 1 
ATOM 390  O OD1 . ASN A 1 47  ? -9.664  -18.426 9.957   1.00 78.71 47  A 1 
ATOM 391  N ND2 . ASN A 1 47  ? -7.703  -17.963 10.803  1.00 78.15 47  A 1 
ATOM 392  N N   . LEU A 1 48  ? -11.272 -13.306 10.593  1.00 90.47 48  A 1 
ATOM 393  C CA  . LEU A 1 48  ? -11.954 -12.191 11.263  1.00 90.94 48  A 1 
ATOM 394  C C   . LEU A 1 48  ? -13.438 -12.491 11.539  1.00 91.81 48  A 1 
ATOM 395  O O   . LEU A 1 48  ? -13.952 -12.169 12.600  1.00 89.50 48  A 1 
ATOM 396  C CB  . LEU A 1 48  ? -11.777 -10.937 10.386  1.00 90.09 48  A 1 
ATOM 397  C CG  . LEU A 1 48  ? -12.318 -9.635  11.000  1.00 89.05 48  A 1 
ATOM 398  C CD1 . LEU A 1 48  ? -11.588 -9.260  12.286  1.00 83.39 48  A 1 
ATOM 399  C CD2 . LEU A 1 48  ? -12.131 -8.507  9.985   1.00 83.94 48  A 1 
ATOM 400  N N   . HIS A 1 49  ? -14.110 -13.236 10.643  1.00 93.28 49  A 1 
ATOM 401  C CA  . HIS A 1 49  ? -15.503 -13.667 10.835  1.00 92.61 49  A 1 
ATOM 402  C C   . HIS A 1 49  ? -15.779 -14.421 12.150  1.00 92.95 49  A 1 
ATOM 403  O O   . HIS A 1 49  ? -16.939 -14.551 12.539  1.00 91.36 49  A 1 
ATOM 404  C CB  . HIS A 1 49  ? -15.920 -14.564 9.662   1.00 91.68 49  A 1 
ATOM 405  C CG  . HIS A 1 49  ? -15.265 -15.932 9.645   1.00 91.14 49  A 1 
ATOM 406  N ND1 . HIS A 1 49  ? -14.033 -16.239 9.118   1.00 81.68 49  A 1 
ATOM 407  C CD2 . HIS A 1 49  ? -15.784 -17.093 10.158  1.00 82.42 49  A 1 
ATOM 408  C CE1 . HIS A 1 49  ? -13.803 -17.544 9.312   1.00 84.22 49  A 1 
ATOM 409  N NE2 . HIS A 1 49  ? -14.844 -18.119 9.939   1.00 85.94 49  A 1 
ATOM 410  N N   . ARG A 1 50  ? -14.761 -14.993 12.791  1.00 91.83 50  A 1 
ATOM 411  C CA  . ARG A 1 50  ? -14.886 -15.688 14.084  1.00 92.12 50  A 1 
ATOM 412  C C   . ARG A 1 50  ? -15.031 -14.725 15.254  1.00 92.48 50  A 1 
ATOM 413  O O   . ARG A 1 50  ? -15.578 -15.125 16.271  1.00 89.59 50  A 1 
ATOM 414  C CB  . ARG A 1 50  ? -13.666 -16.583 14.320  1.00 92.02 50  A 1 
ATOM 415  C CG  . ARG A 1 50  ? -13.552 -17.692 13.272  1.00 88.09 50  A 1 
ATOM 416  C CD  . ARG A 1 50  ? -12.318 -18.537 13.583  1.00 85.22 50  A 1 
ATOM 417  N NE  . ARG A 1 50  ? -12.197 -19.665 12.635  1.00 76.60 50  A 1 
ATOM 418  C CZ  . ARG A 1 50  ? -11.214 -20.546 12.626  1.00 69.19 50  A 1 
ATOM 419  N NH1 . ARG A 1 50  ? -10.219 -20.475 13.467  1.00 62.77 50  A 1 
ATOM 420  N NH2 . ARG A 1 50  ? -11.209 -21.520 11.765  1.00 60.34 50  A 1 
ATOM 421  N N   . GLU A 1 51  ? -14.529 -13.514 15.077  1.00 91.22 51  A 1 
ATOM 422  C CA  . GLU A 1 51  ? -14.562 -12.436 16.065  1.00 90.18 51  A 1 
ATOM 423  C C   . GLU A 1 51  ? -15.811 -11.555 15.884  1.00 91.56 51  A 1 
ATOM 424  O O   . GLU A 1 51  ? -16.131 -10.764 16.756  1.00 89.59 51  A 1 
ATOM 425  C CB  . GLU A 1 51  ? -13.262 -11.610 15.947  1.00 88.57 51  A 1 
ATOM 426  C CG  . GLU A 1 51  ? -11.989 -12.442 16.204  1.00 84.58 51  A 1 
ATOM 427  C CD  . GLU A 1 51  ? -10.692 -11.699 15.813  1.00 84.76 51  A 1 
ATOM 428  O OE1 . GLU A 1 51  ? -9.778  -12.361 15.254  1.00 75.85 51  A 1 
ATOM 429  O OE2 . GLU A 1 51  ? -10.585 -10.479 16.016  1.00 77.40 51  A 1 
ATOM 430  N N   . LEU A 1 52  ? -16.561 -11.708 14.777  1.00 91.57 52  A 1 
ATOM 431  C CA  . LEU A 1 52  ? -17.738 -10.908 14.440  1.00 92.56 52  A 1 
ATOM 432  C C   . LEU A 1 52  ? -19.035 -11.561 14.953  1.00 93.08 52  A 1 
ATOM 433  O O   . LEU A 1 52  ? -19.552 -12.488 14.301  1.00 91.20 52  A 1 
ATOM 434  C CB  . LEU A 1 52  ? -17.804 -10.680 12.915  1.00 91.79 52  A 1 
ATOM 435  C CG  . LEU A 1 52  ? -16.582 -9.989  12.284  1.00 91.28 52  A 1 
ATOM 436  C CD1 . LEU A 1 52  ? -16.809 -9.793  10.785  1.00 86.67 52  A 1 
ATOM 437  C CD2 . LEU A 1 52  ? -16.278 -8.636  12.896  1.00 87.88 52  A 1 
ATOM 438  N N   . PRO A 1 53  ? -19.618 -11.098 16.091  1.00 94.00 53  A 1 
ATOM 439  C CA  . PRO A 1 53  ? -20.930 -11.562 16.542  1.00 93.47 53  A 1 
ATOM 440  C C   . PRO A 1 53  ? -22.048 -11.119 15.591  1.00 93.69 53  A 1 
ATOM 441  O O   . PRO A 1 53  ? -22.902 -11.937 15.232  1.00 89.70 53  A 1 
ATOM 442  C CB  . PRO A 1 53  ? -21.096 -11.006 17.964  1.00 92.23 53  A 1 
ATOM 443  C CG  . PRO A 1 53  ? -20.187 -9.787  18.004  1.00 90.52 53  A 1 
ATOM 444  C CD  . PRO A 1 53  ? -19.060 -10.140 17.032  1.00 93.36 53  A 1 
ATOM 445  N N   . ASP A 1 54  ? -21.990 -9.879  15.083  1.00 93.71 54  A 1 
ATOM 446  C CA  . ASP A 1 54  ? -22.964 -9.263  14.186  1.00 94.35 54  A 1 
ATOM 447  C C   . ASP A 1 54  ? -22.363 -8.929  12.814  1.00 94.88 54  A 1 
ATOM 448  O O   . ASP A 1 54  ? -21.189 -9.171  12.536  1.00 93.14 54  A 1 
ATOM 449  C CB  . ASP A 1 54  ? -23.590 -8.043  14.881  1.00 93.30 54  A 1 
ATOM 450  C CG  . ASP A 1 54  ? -24.436 -8.506  16.057  1.00 89.67 54  A 1 
ATOM 451  O OD1 . ASP A 1 54  ? -25.444 -9.198  15.773  1.00 82.17 54  A 1 
ATOM 452  O OD2 . ASP A 1 54  ? -24.028 -8.248  17.209  1.00 82.46 54  A 1 
ATOM 453  N N   . VAL A 1 55  ? -23.217 -8.428  11.904  1.00 95.24 55  A 1 
ATOM 454  C CA  . VAL A 1 55  ? -22.819 -8.126  10.522  1.00 96.08 55  A 1 
ATOM 455  C C   . VAL A 1 55  ? -22.147 -6.757  10.453  1.00 96.39 55  A 1 
ATOM 456  O O   . VAL A 1 55  ? -22.716 -5.770  10.899  1.00 94.55 55  A 1 
ATOM 457  C CB  . VAL A 1 55  ? -24.021 -8.204  9.561   1.00 94.63 55  A 1 
ATOM 458  C CG1 . VAL A 1 55  ? -23.636 -7.840  8.119   1.00 88.97 55  A 1 
ATOM 459  C CG2 . VAL A 1 55  ? -24.611 -9.619  9.527   1.00 88.48 55  A 1 
ATOM 460  N N   . VAL A 1 56  ? -20.986 -6.704  9.799   1.00 95.92 56  A 1 
ATOM 461  C CA  . VAL A 1 56  ? -20.288 -5.466  9.433   1.00 96.11 56  A 1 
ATOM 462  C C   . VAL A 1 56  ? -20.673 -5.083  8.006   1.00 96.48 56  A 1 
ATOM 463  O O   . VAL A 1 56  ? -20.559 -5.899  7.086   1.00 95.67 56  A 1 
ATOM 464  C CB  . VAL A 1 56  ? -18.764 -5.638  9.563   1.00 95.51 56  A 1 
ATOM 465  C CG1 . VAL A 1 56  ? -18.003 -4.368  9.165   1.00 91.69 56  A 1 
ATOM 466  C CG2 . VAL A 1 56  ? -18.353 -6.000  10.994  1.00 91.52 56  A 1 
ATOM 467  N N   . ASN A 1 57  ? -21.108 -3.842  7.798   1.00 96.39 57  A 1 
ATOM 468  C CA  . ASN A 1 57  ? -21.344 -3.294  6.468   1.00 96.57 57  A 1 
ATOM 469  C C   . ASN A 1 57  ? -20.153 -2.429  6.050   1.00 96.68 57  A 1 
ATOM 470  O O   . ASN A 1 57  ? -19.769 -1.503  6.751   1.00 95.66 57  A 1 
ATOM 471  C CB  . ASN A 1 57  ? -22.652 -2.497  6.436   1.00 96.06 57  A 1 
ATOM 472  C CG  . ASN A 1 57  ? -23.870 -3.312  6.833   1.00 93.17 57  A 1 
ATOM 473  O OD1 . ASN A 1 57  ? -24.186 -4.364  6.274   1.00 82.63 57  A 1 
ATOM 474  N ND2 . ASN A 1 57  ? -24.599 -2.838  7.812   1.00 82.66 57  A 1 
ATOM 475  N N   . ILE A 1 58  ? -19.588 -2.718  4.884   1.00 96.63 58  A 1 
ATOM 476  C CA  . ILE A 1 58  ? -18.524 -1.928  4.270   1.00 96.62 58  A 1 
ATOM 477  C C   . ILE A 1 58  ? -19.107 -1.248  3.038   1.00 96.64 58  A 1 
ATOM 478  O O   . ILE A 1 58  ? -19.578 -1.915  2.114   1.00 95.44 58  A 1 
ATOM 479  C CB  . ILE A 1 58  ? -17.293 -2.801  3.946   1.00 96.19 58  A 1 
ATOM 480  C CG1 . ILE A 1 58  ? -16.751 -3.487  5.225   1.00 94.21 58  A 1 
ATOM 481  C CG2 . ILE A 1 58  ? -16.208 -1.932  3.280   1.00 94.22 58  A 1 
ATOM 482  C CD1 . ILE A 1 58  ? -15.529 -4.387  5.001   1.00 90.97 58  A 1 
ATOM 483  N N   . THR A 1 59  ? -19.066 0.082   3.002   1.00 96.66 59  A 1 
ATOM 484  C CA  . THR A 1 59  ? -19.454 0.864   1.828   1.00 96.53 59  A 1 
ATOM 485  C C   . THR A 1 59  ? -18.217 1.504   1.218   1.00 96.51 59  A 1 
ATOM 486  O O   . THR A 1 59  ? -17.585 2.355   1.835   1.00 95.58 59  A 1 
ATOM 487  C CB  . THR A 1 59  ? -20.532 1.908   2.169   1.00 96.02 59  A 1 
ATOM 488  O OG1 . THR A 1 59  ? -21.663 1.267   2.728   1.00 89.88 59  A 1 
ATOM 489  C CG2 . THR A 1 59  ? -21.026 2.631   0.917   1.00 88.76 59  A 1 
ATOM 490  N N   . TYR A 1 60  ? -17.860 1.103   -0.006  1.00 96.33 60  A 1 
ATOM 491  C CA  . TYR A 1 60  ? -16.775 1.722   -0.766  1.00 96.21 60  A 1 
ATOM 492  C C   . TYR A 1 60  ? -17.339 2.825   -1.659  1.00 96.23 60  A 1 
ATOM 493  O O   . TYR A 1 60  ? -18.064 2.551   -2.619  1.00 95.28 60  A 1 
ATOM 494  C CB  . TYR A 1 60  ? -16.008 0.654   -1.558  1.00 95.83 60  A 1 
ATOM 495  C CG  . TYR A 1 60  ? -14.814 1.173   -2.363  1.00 95.82 60  A 1 
ATOM 496  C CD1 . TYR A 1 60  ? -14.448 0.530   -3.567  1.00 92.71 60  A 1 
ATOM 497  C CD2 . TYR A 1 60  ? -14.054 2.266   -1.912  1.00 92.95 60  A 1 
ATOM 498  C CE1 . TYR A 1 60  ? -13.331 0.973   -4.305  1.00 92.74 60  A 1 
ATOM 499  C CE2 . TYR A 1 60  ? -12.947 2.724   -2.652  1.00 91.97 60  A 1 
ATOM 500  C CZ  . TYR A 1 60  ? -12.582 2.074   -3.851  1.00 93.91 60  A 1 
ATOM 501  O OH  . TYR A 1 60  ? -11.510 2.512   -4.564  1.00 92.60 60  A 1 
ATOM 502  N N   . TYR A 1 61  ? -17.001 4.065   -1.339  1.00 96.44 61  A 1 
ATOM 503  C CA  . TYR A 1 61  ? -17.329 5.238   -2.140  1.00 96.06 61  A 1 
ATOM 504  C C   . TYR A 1 61  ? -16.236 5.462   -3.178  1.00 95.77 61  A 1 
ATOM 505  O O   . TYR A 1 61  ? -15.098 5.769   -2.835  1.00 94.50 61  A 1 
ATOM 506  C CB  . TYR A 1 61  ? -17.519 6.448   -1.230  1.00 95.86 61  A 1 
ATOM 507  C CG  . TYR A 1 61  ? -18.788 6.380   -0.405  1.00 95.86 61  A 1 
ATOM 508  C CD1 . TYR A 1 61  ? -19.997 6.872   -0.932  1.00 93.08 61  A 1 
ATOM 509  C CD2 . TYR A 1 61  ? -18.765 5.818   0.886   1.00 93.58 61  A 1 
ATOM 510  C CE1 . TYR A 1 61  ? -21.174 6.828   -0.165  1.00 92.89 61  A 1 
ATOM 511  C CE2 . TYR A 1 61  ? -19.943 5.766   1.652   1.00 92.98 61  A 1 
ATOM 512  C CZ  . TYR A 1 61  ? -21.147 6.277   1.130   1.00 94.16 61  A 1 
ATOM 513  O OH  . TYR A 1 61  ? -22.281 6.243   1.877   1.00 92.42 61  A 1 
ATOM 514  N N   . LEU A 1 62  ? -16.580 5.304   -4.448  1.00 95.23 62  A 1 
ATOM 515  C CA  . LEU A 1 62  ? -15.642 5.401   -5.561  1.00 95.10 62  A 1 
ATOM 516  C C   . LEU A 1 62  ? -16.236 6.221   -6.706  1.00 95.08 62  A 1 
ATOM 517  O O   . LEU A 1 62  ? -17.228 5.821   -7.315  1.00 93.59 62  A 1 
ATOM 518  C CB  . LEU A 1 62  ? -15.268 3.979   -6.017  1.00 94.18 62  A 1 
ATOM 519  C CG  . LEU A 1 62  ? -14.394 3.943   -7.282  1.00 93.44 62  A 1 
ATOM 520  C CD1 . LEU A 1 62  ? -13.044 4.626   -7.074  1.00 88.68 62  A 1 
ATOM 521  C CD2 . LEU A 1 62  ? -14.157 2.498   -7.710  1.00 88.38 62  A 1 
ATOM 522  N N   . SER A 1 63  ? -15.573 7.322   -7.049  1.00 94.29 63  A 1 
ATOM 523  C CA  . SER A 1 63  ? -15.931 8.099   -8.237  1.00 93.26 63  A 1 
ATOM 524  C C   . SER A 1 63  ? -15.705 7.283   -9.513  1.00 92.84 63  A 1 
ATOM 525  O O   . SER A 1 63  ? -14.594 6.811   -9.768  1.00 91.44 63  A 1 
ATOM 526  C CB  . SER A 1 63  ? -15.118 9.389   -8.311  1.00 92.02 63  A 1 
ATOM 527  O OG  . SER A 1 63  ? -15.463 10.252  -7.242  1.00 84.08 63  A 1 
ATOM 528  N N   . ASN A 1 64  ? -16.722 7.188   -10.369 1.00 92.15 64  A 1 
ATOM 529  C CA  . ASN A 1 64  ? -16.626 6.466   -11.643 1.00 90.81 64  A 1 
ATOM 530  C C   . ASN A 1 64  ? -15.500 6.998   -12.544 1.00 90.31 64  A 1 
ATOM 531  O O   . ASN A 1 64  ? -14.833 6.215   -13.213 1.00 88.01 64  A 1 
ATOM 532  C CB  . ASN A 1 64  ? -17.986 6.530   -12.358 1.00 89.49 64  A 1 
ATOM 533  C CG  . ASN A 1 64  ? -18.997 5.555   -11.784 1.00 81.67 64  A 1 
ATOM 534  O OD1 . ASN A 1 64  ? -18.669 4.453   -11.379 1.00 73.86 64  A 1 
ATOM 535  N ND2 . ASN A 1 64  ? -20.256 5.907   -11.768 1.00 72.84 64  A 1 
ATOM 536  N N   . LYS A 1 65  ? -15.228 8.310   -12.497 1.00 90.03 65  A 1 
ATOM 537  C CA  . LYS A 1 65  ? -14.105 8.941   -13.213 1.00 88.72 65  A 1 
ATOM 538  C C   . LYS A 1 65  ? -12.743 8.385   -12.787 1.00 89.10 65  A 1 
ATOM 539  O O   . LYS A 1 65  ? -11.867 8.233   -13.624 1.00 86.07 65  A 1 
ATOM 540  C CB  . LYS A 1 65  ? -14.121 10.462  -12.994 1.00 86.75 65  A 1 
ATOM 541  C CG  . LYS A 1 65  ? -15.322 11.162  -13.650 1.00 76.80 65  A 1 
ATOM 542  C CD  . LYS A 1 65  ? -15.185 12.682  -13.486 1.00 71.63 65  A 1 
ATOM 543  C CE  . LYS A 1 65  ? -16.340 13.420  -14.167 1.00 62.58 65  A 1 
ATOM 544  N NZ  . LYS A 1 65  ? -16.169 14.894  -14.066 1.00 54.95 65  A 1 
ATOM 545  N N   . LEU A 1 66  ? -12.554 8.063   -11.505 1.00 88.83 66  A 1 
ATOM 546  C CA  . LEU A 1 66  ? -11.296 7.491   -11.023 1.00 88.03 66  A 1 
ATOM 547  C C   . LEU A 1 66  ? -11.140 6.036   -11.480 1.00 87.54 66  A 1 
ATOM 548  O O   . LEU A 1 66  ? -10.054 5.632   -11.886 1.00 84.58 66  A 1 
ATOM 549  C CB  . LEU A 1 66  ? -11.233 7.626   -9.493  1.00 87.53 66  A 1 
ATOM 550  C CG  . LEU A 1 66  ? -9.898  7.164   -8.878  1.00 86.75 66  A 1 
ATOM 551  C CD1 . LEU A 1 66  ? -8.711  7.996   -9.363  1.00 81.21 66  A 1 
ATOM 552  C CD2 . LEU A 1 66  ? -9.972  7.278   -7.357  1.00 82.07 66  A 1 
ATOM 553  N N   . ARG A 1 67  ? -12.238 5.275   -11.480 1.00 88.98 67  A 1 
ATOM 554  C CA  . ARG A 1 67  ? -12.271 3.869   -11.918 1.00 87.51 67  A 1 
ATOM 555  C C   . ARG A 1 67  ? -11.794 3.683   -13.366 1.00 86.67 67  A 1 
ATOM 556  O O   . ARG A 1 67  ? -11.194 2.659   -13.672 1.00 82.16 67  A 1 
ATOM 557  C CB  . ARG A 1 67  ? -13.694 3.317   -11.719 1.00 85.88 67  A 1 
ATOM 558  C CG  . ARG A 1 67  ? -13.821 1.830   -12.083 1.00 80.49 67  A 1 
ATOM 559  C CD  . ARG A 1 67  ? -15.253 1.303   -11.926 1.00 80.17 67  A 1 
ATOM 560  N NE  . ARG A 1 67  ? -15.597 0.963   -10.528 1.00 74.06 67  A 1 
ATOM 561  C CZ  . ARG A 1 67  ? -16.804 0.661   -10.082 1.00 68.76 67  A 1 
ATOM 562  N NH1 . ARG A 1 67  ? -17.864 0.780   -10.826 1.00 63.41 67  A 1 
ATOM 563  N NH2 . ARG A 1 67  ? -16.978 0.207   -8.874  1.00 61.61 67  A 1 
ATOM 564  N N   . THR A 1 68  ? -12.065 4.640   -14.247 1.00 87.49 68  A 1 
ATOM 565  C CA  . THR A 1 68  ? -11.677 4.556   -15.663 1.00 85.43 68  A 1 
ATOM 566  C C   . THR A 1 68  ? -10.226 4.948   -15.934 1.00 84.93 68  A 1 
ATOM 567  O O   . THR A 1 68  ? -9.686  4.557   -16.961 1.00 80.72 68  A 1 
ATOM 568  C CB  . THR A 1 68  ? -12.603 5.419   -16.534 1.00 84.05 68  A 1 
ATOM 569  O OG1 . THR A 1 68  ? -12.683 6.740   -16.045 1.00 74.81 68  A 1 
ATOM 570  C CG2 . THR A 1 68  ? -14.030 4.864   -16.549 1.00 73.44 68  A 1 
ATOM 571  N N   . VAL A 1 69  ? -9.605  5.716   -15.031 1.00 85.45 69  A 1 
ATOM 572  C CA  . VAL A 1 69  ? -8.275  6.312   -15.247 1.00 83.69 69  A 1 
ATOM 573  C C   . VAL A 1 69  ? -7.164  5.517   -14.556 1.00 83.75 69  A 1 
ATOM 574  O O   . VAL A 1 69  ? -6.061  5.399   -15.086 1.00 80.03 69  A 1 
ATOM 575  C CB  . VAL A 1 69  ? -8.292  7.782   -14.785 1.00 82.48 69  A 1 
ATOM 576  C CG1 . VAL A 1 69  ? -6.918  8.457   -14.885 1.00 75.49 69  A 1 
ATOM 577  C CG2 . VAL A 1 69  ? -9.267  8.602   -15.642 1.00 76.78 69  A 1 
ATOM 578  N N   . VAL A 1 70  ? -7.437  4.956   -13.373 1.00 85.75 70  A 1 
ATOM 579  C CA  . VAL A 1 70  ? -6.429  4.290   -12.536 1.00 85.99 70  A 1 
ATOM 580  C C   . VAL A 1 70  ? -6.867  2.846   -12.243 1.00 87.54 70  A 1 
ATOM 581  O O   . VAL A 1 70  ? -8.025  2.632   -11.887 1.00 84.91 70  A 1 
ATOM 582  C CB  . VAL A 1 70  ? -6.179  5.089   -11.238 1.00 82.85 70  A 1 
ATOM 583  C CG1 . VAL A 1 70  ? -5.023  4.501   -10.420 1.00 75.81 70  A 1 
ATOM 584  C CG2 . VAL A 1 70  ? -5.810  6.556   -11.522 1.00 75.63 70  A 1 
ATOM 585  N N   . PRO A 1 71  ? -5.973  1.828   -12.337 1.00 88.34 71  A 1 
ATOM 586  C CA  . PRO A 1 71  ? -6.322  0.430   -12.044 1.00 88.12 71  A 1 
ATOM 587  C C   . PRO A 1 71  ? -6.501  0.126   -10.545 1.00 89.75 71  A 1 
ATOM 588  O O   . PRO A 1 71  ? -7.259  -0.780  -10.195 1.00 87.83 71  A 1 
ATOM 589  C CB  . PRO A 1 71  ? -5.188  -0.396  -12.659 1.00 85.71 71  A 1 
ATOM 590  C CG  . PRO A 1 71  ? -3.985  0.547   -12.609 1.00 82.69 71  A 1 
ATOM 591  C CD  . PRO A 1 71  ? -4.610  1.917   -12.847 1.00 86.00 71  A 1 
ATOM 592  N N   . ALA A 1 72  ? -5.860  0.892   -9.661  1.00 87.14 72  A 1 
ATOM 593  C CA  . ALA A 1 72  ? -5.867  0.674   -8.211  1.00 87.57 72  A 1 
ATOM 594  C C   . ALA A 1 72  ? -7.268  0.514   -7.571  1.00 90.13 72  A 1 
ATOM 595  O O   . ALA A 1 72  ? -7.440  -0.406  -6.767  1.00 89.69 72  A 1 
ATOM 596  C CB  . ALA A 1 72  ? -5.061  1.799   -7.547  1.00 85.20 72  A 1 
ATOM 597  N N   . PRO A 1 73  ? -8.302  1.305   -7.921  1.00 92.22 73  A 1 
ATOM 598  C CA  . PRO A 1 73  ? -9.655  1.099   -7.403  1.00 92.44 73  A 1 
ATOM 599  C C   . PRO A 1 73  ? -10.228 -0.302  -7.643  1.00 93.20 73  A 1 
ATOM 600  O O   . PRO A 1 73  ? -10.983 -0.803  -6.808  1.00 92.21 73  A 1 
ATOM 601  C CB  . PRO A 1 73  ? -10.508 2.153   -8.107  1.00 90.67 73  A 1 
ATOM 602  C CG  . PRO A 1 73  ? -9.524  3.288   -8.358  1.00 87.47 73  A 1 
ATOM 603  C CD  . PRO A 1 73  ? -8.246  2.535   -8.694  1.00 89.95 73  A 1 
ATOM 604  N N   . GLY A 1 74  ? -9.874  -0.945  -8.760  1.00 92.28 74  A 1 
ATOM 605  C CA  . GLY A 1 74  ? -10.279 -2.324  -9.045  1.00 91.09 74  A 1 
ATOM 606  C C   . GLY A 1 74  ? -9.640  -3.327  -8.081  1.00 91.86 74  A 1 
ATOM 607  O O   . GLY A 1 74  ? -10.326 -4.197  -7.552  1.00 90.71 74  A 1 
ATOM 608  N N   . GLU A 1 75  ? -8.351  -3.162  -7.777  1.00 92.19 75  A 1 
ATOM 609  C CA  . GLU A 1 75  ? -7.628  -4.002  -6.808  1.00 91.63 75  A 1 
ATOM 610  C C   . GLU A 1 75  ? -8.157  -3.830  -5.374  1.00 92.86 75  A 1 
ATOM 611  O O   . GLU A 1 75  ? -8.257  -4.805  -4.617  1.00 92.08 75  A 1 
ATOM 612  C CB  . GLU A 1 75  ? -6.131  -3.668  -6.835  1.00 89.56 75  A 1 
ATOM 613  C CG  . GLU A 1 75  ? -5.480  -3.917  -8.211  1.00 84.06 75  A 1 
ATOM 614  C CD  . GLU A 1 75  ? -3.964  -3.659  -8.213  1.00 79.79 75  A 1 
ATOM 615  O OE1 . GLU A 1 75  ? -3.362  -3.842  -9.297  1.00 69.84 75  A 1 
ATOM 616  O OE2 . GLU A 1 75  ? -3.412  -3.322  -7.143  1.00 69.63 75  A 1 
ATOM 617  N N   . ILE A 1 76  ? -8.545  -2.604  -5.010  1.00 92.88 76  A 1 
ATOM 618  C CA  . ILE A 1 76  ? -9.210  -2.291  -3.739  1.00 94.01 76  A 1 
ATOM 619  C C   . ILE A 1 76  ? -10.552 -3.021  -3.666  1.00 94.63 76  A 1 
ATOM 620  O O   . ILE A 1 76  ? -10.813 -3.736  -2.698  1.00 94.32 76  A 1 
ATOM 621  C CB  . ILE A 1 76  ? -9.367  -0.759  -3.581  1.00 94.04 76  A 1 
ATOM 622  C CG1 . ILE A 1 76  ? -7.980  -0.102  -3.398  1.00 92.04 76  A 1 
ATOM 623  C CG2 . ILE A 1 76  ? -10.283 -0.398  -2.396  1.00 92.25 76  A 1 
ATOM 624  C CD1 . ILE A 1 76  ? -7.981  1.404   -3.683  1.00 85.92 76  A 1 
ATOM 625  N N   . GLU A 1 77  ? -11.388 -2.907  -4.704  1.00 94.46 77  A 1 
ATOM 626  C CA  . GLU A 1 77  ? -12.686 -3.586  -4.763  1.00 94.26 77  A 1 
ATOM 627  C C   . GLU A 1 77  ? -12.532 -5.114  -4.670  1.00 94.13 77  A 1 
ATOM 628  O O   . GLU A 1 77  ? -13.263 -5.766  -3.916  1.00 93.09 77  A 1 
ATOM 629  C CB  . GLU A 1 77  ? -13.436 -3.157  -6.040  1.00 93.36 77  A 1 
ATOM 630  C CG  . GLU A 1 77  ? -14.890 -3.652  -6.029  1.00 86.93 77  A 1 
ATOM 631  C CD  . GLU A 1 77  ? -15.728 -3.245  -7.250  1.00 88.08 77  A 1 
ATOM 632  O OE1 . GLU A 1 77  ? -16.739 -3.954  -7.502  1.00 79.22 77  A 1 
ATOM 633  O OE2 . GLU A 1 77  ? -15.433 -2.247  -7.939  1.00 82.62 77  A 1 
ATOM 634  N N   . ASP A 1 78  ? -11.549 -5.691  -5.358  1.00 94.19 78  A 1 
ATOM 635  C CA  . ASP A 1 78  ? -11.236 -7.121  -5.289  1.00 93.27 78  A 1 
ATOM 636  C C   . ASP A 1 78  ? -10.795 -7.561  -3.885  1.00 93.85 78  A 1 
ATOM 637  O O   . ASP A 1 78  ? -11.200 -8.627  -3.412  1.00 93.12 78  A 1 
ATOM 638  C CB  . ASP A 1 78  ? -10.136 -7.459  -6.305  1.00 91.36 78  A 1 
ATOM 639  C CG  . ASP A 1 78  ? -10.644 -7.668  -7.733  1.00 85.80 78  A 1 
ATOM 640  O OD1 . ASP A 1 78  ? -11.873 -7.873  -7.908  1.00 81.70 78  A 1 
ATOM 641  O OD2 . ASP A 1 78  ? -9.773  -7.774  -8.626  1.00 80.70 78  A 1 
ATOM 642  N N   . THR A 1 79  ? -10.014 -6.736  -3.191  1.00 93.50 79  A 1 
ATOM 643  C CA  . THR A 1 79  ? -9.608  -6.994  -1.802  1.00 93.74 79  A 1 
ATOM 644  C C   . THR A 1 79  ? -10.820 -6.975  -0.866  1.00 94.61 79  A 1 
ATOM 645  O O   . THR A 1 79  ? -11.005 -7.890  -0.064  1.00 94.22 79  A 1 
ATOM 646  C CB  . THR A 1 79  ? -8.539  -5.990  -1.351  1.00 93.00 79  A 1 
ATOM 647  O OG1 . THR A 1 79  ? -7.435  -6.065  -2.224  1.00 86.40 79  A 1 
ATOM 648  C CG2 . THR A 1 79  ? -8.016  -6.285  0.053   1.00 85.82 79  A 1 
ATOM 649  N N   . LEU A 1 80  ? -11.717 -6.001  -1.013  1.00 95.14 80  A 1 
ATOM 650  C CA  . LEU A 1 80  ? -12.960 -5.928  -0.235  1.00 95.54 80  A 1 
ATOM 651  C C   . LEU A 1 80  ? -13.886 -7.128  -0.507  1.00 95.40 80  A 1 
ATOM 652  O O   . LEU A 1 80  ? -14.474 -7.697  0.420   1.00 94.93 80  A 1 
ATOM 653  C CB  . LEU A 1 80  ? -13.676 -4.608  -0.558  1.00 96.07 80  A 1 
ATOM 654  C CG  . LEU A 1 80  ? -12.926 -3.333  -0.135  1.00 95.39 80  A 1 
ATOM 655  C CD1 . LEU A 1 80  ? -13.678 -2.107  -0.645  1.00 93.07 80  A 1 
ATOM 656  C CD2 . LEU A 1 80  ? -12.803 -3.231  1.380   1.00 92.75 80  A 1 
ATOM 657  N N   . ARG A 1 81  ? -13.988 -7.581  -1.757  1.00 95.40 81  A 1 
ATOM 658  C CA  . ARG A 1 81  ? -14.734 -8.796  -2.124  1.00 94.55 81  A 1 
ATOM 659  C C   . ARG A 1 81  ? -14.118 -10.049 -1.501  1.00 94.26 81  A 1 
ATOM 660  O O   . ARG A 1 81  ? -14.852 -10.957 -1.117  1.00 92.60 81  A 1 
ATOM 661  C CB  . ARG A 1 81  ? -14.798 -8.938  -3.647  1.00 93.99 81  A 1 
ATOM 662  C CG  . ARG A 1 81  ? -15.756 -7.930  -4.302  1.00 89.22 81  A 1 
ATOM 663  C CD  . ARG A 1 81  ? -15.637 -8.059  -5.823  1.00 85.98 81  A 1 
ATOM 664  N NE  . ARG A 1 81  ? -16.465 -7.067  -6.540  1.00 80.15 81  A 1 
ATOM 665  C CZ  . ARG A 1 81  ? -16.974 -7.208  -7.748  1.00 74.78 81  A 1 
ATOM 666  N NH1 . ARG A 1 81  ? -16.866 -8.320  -8.419  1.00 65.05 81  A 1 
ATOM 667  N NH2 . ARG A 1 81  ? -17.595 -6.219  -8.316  1.00 68.03 81  A 1 
ATOM 668  N N   . GLU A 1 82  ? -12.796 -10.102 -1.352  1.00 93.71 82  A 1 
ATOM 669  C CA  . GLU A 1 82  ? -12.112 -11.193 -0.661  1.00 93.12 82  A 1 
ATOM 670  C C   . GLU A 1 82  ? -12.501 -11.248 0.826   1.00 93.49 82  A 1 
ATOM 671  O O   . GLU A 1 82  ? -12.839 -12.324 1.327   1.00 92.21 82  A 1 
ATOM 672  C CB  . GLU A 1 82  ? -10.589 -11.086 -0.878  1.00 91.58 82  A 1 
ATOM 673  C CG  . GLU A 1 82  ? -9.900  -12.391 -0.475  1.00 83.09 82  A 1 
ATOM 674  C CD  . GLU A 1 82  ? -8.393  -12.450 -0.750  1.00 83.06 82  A 1 
ATOM 675  O OE1 . GLU A 1 82  ? -7.841  -13.570 -0.584  1.00 73.92 82  A 1 
ATOM 676  O OE2 . GLU A 1 82  ? -7.764  -11.436 -1.073  1.00 76.10 82  A 1 
ATOM 677  N N   . TYR A 1 83  ? -12.582 -10.112 1.517   1.00 94.64 83  A 1 
ATOM 678  C CA  . TYR A 1 83  ? -13.127 -10.045 2.883   1.00 94.58 83  A 1 
ATOM 679  C C   . TYR A 1 83  ? -14.540 -10.627 2.963   1.00 94.62 83  A 1 
ATOM 680  O O   . TYR A 1 83  ? -14.811 -11.468 3.821   1.00 92.98 83  A 1 
ATOM 681  C CB  . TYR A 1 83  ? -13.136 -8.597  3.402   1.00 94.56 83  A 1 
ATOM 682  C CG  . TYR A 1 83  ? -11.846 -8.186  4.069   1.00 94.81 83  A 1 
ATOM 683  C CD1 . TYR A 1 83  ? -11.711 -8.315  5.466   1.00 91.96 83  A 1 
ATOM 684  C CD2 . TYR A 1 83  ? -10.793 -7.671  3.299   1.00 92.15 83  A 1 
ATOM 685  C CE1 . TYR A 1 83  ? -10.521 -7.918  6.092   1.00 91.69 83  A 1 
ATOM 686  C CE2 . TYR A 1 83  ? -9.600  -7.277  3.921   1.00 91.89 83  A 1 
ATOM 687  C CZ  . TYR A 1 83  ? -9.461  -7.392  5.322   1.00 93.24 83  A 1 
ATOM 688  O OH  . TYR A 1 83  ? -8.316  -6.991  5.921   1.00 91.58 83  A 1 
ATOM 689  N N   . VAL A 1 84  ? -15.427 -10.243 2.044   1.00 94.98 84  A 1 
ATOM 690  C CA  . VAL A 1 84  ? -16.796 -10.782 1.976   1.00 94.50 84  A 1 
ATOM 691  C C   . VAL A 1 84  ? -16.782 -12.299 1.786   1.00 93.79 84  A 1 
ATOM 692  O O   . VAL A 1 84  ? -17.458 -13.013 2.527   1.00 91.97 84  A 1 
ATOM 693  C CB  . VAL A 1 84  ? -17.607 -10.102 0.862   1.00 94.37 84  A 1 
ATOM 694  C CG1 . VAL A 1 84  ? -19.009 -10.713 0.707   1.00 90.31 84  A 1 
ATOM 695  C CG2 . VAL A 1 84  ? -17.786 -8.613  1.149   1.00 90.42 84  A 1 
ATOM 696  N N   . ALA A 1 85  ? -15.977 -12.811 0.853   1.00 93.90 85  A 1 
ATOM 697  C CA  . ALA A 1 85  ? -15.899 -14.238 0.541   1.00 92.34 85  A 1 
ATOM 698  C C   . ALA A 1 85  ? -15.461 -15.087 1.750   1.00 91.98 85  A 1 
ATOM 699  O O   . ALA A 1 85  ? -16.022 -16.159 2.000   1.00 89.92 85  A 1 
ATOM 700  C CB  . ALA A 1 85  ? -14.949 -14.418 -0.651  1.00 91.17 85  A 1 
ATOM 701  N N   . TYR A 1 86  ? -14.502 -14.599 2.550   1.00 93.02 86  A 1 
ATOM 702  C CA  . TYR A 1 86  ? -14.044 -15.296 3.760   1.00 92.42 86  A 1 
ATOM 703  C C   . TYR A 1 86  ? -14.916 -15.035 4.999   1.00 92.52 86  A 1 
ATOM 704  O O   . TYR A 1 86  ? -14.833 -15.787 5.975   1.00 89.33 86  A 1 
ATOM 705  C CB  . TYR A 1 86  ? -12.571 -14.961 4.014   1.00 91.76 86  A 1 
ATOM 706  C CG  . TYR A 1 86  ? -11.624 -15.661 3.056   1.00 90.94 86  A 1 
ATOM 707  C CD1 . TYR A 1 86  ? -11.437 -17.055 3.143   1.00 85.49 86  A 1 
ATOM 708  C CD2 . TYR A 1 86  ? -10.940 -14.925 2.074   1.00 86.15 86  A 1 
ATOM 709  C CE1 . TYR A 1 86  ? -10.573 -17.711 2.245   1.00 84.68 86  A 1 
ATOM 710  C CE2 . TYR A 1 86  ? -10.077 -15.575 1.173   1.00 84.86 86  A 1 
ATOM 711  C CZ  . TYR A 1 86  ? -9.893  -16.971 1.256   1.00 86.23 86  A 1 
ATOM 712  O OH  . TYR A 1 86  ? -9.059  -17.595 0.382   1.00 83.44 86  A 1 
ATOM 713  N N   . SER A 1 87  ? -15.794 -14.024 4.970   1.00 92.24 87  A 1 
ATOM 714  C CA  . SER A 1 87  ? -16.591 -13.596 6.132   1.00 91.32 87  A 1 
ATOM 715  C C   . SER A 1 87  ? -17.718 -14.547 6.541   1.00 91.02 87  A 1 
ATOM 716  O O   . SER A 1 87  ? -18.293 -14.386 7.618   1.00 88.26 87  A 1 
ATOM 717  C CB  . SER A 1 87  ? -17.201 -12.223 5.865   1.00 90.76 87  A 1 
ATOM 718  O OG  . SER A 1 87  ? -18.302 -12.327 4.976   1.00 86.25 87  A 1 
ATOM 719  N N   . ARG A 1 88  ? -18.074 -15.524 5.694   1.00 91.76 88  A 1 
ATOM 720  C CA  . ARG A 1 88  ? -19.239 -16.409 5.896   1.00 92.93 88  A 1 
ATOM 721  C C   . ARG A 1 88  ? -20.554 -15.636 6.103   1.00 94.10 88  A 1 
ATOM 722  O O   . ARG A 1 88  ? -21.408 -16.052 6.886   1.00 89.27 88  A 1 
ATOM 723  C CB  . ARG A 1 88  ? -18.972 -17.424 7.021   1.00 91.11 88  A 1 
ATOM 724  C CG  . ARG A 1 88  ? -17.683 -18.230 6.829   1.00 88.09 88  A 1 
ATOM 725  C CD  . ARG A 1 88  ? -17.554 -19.218 7.990   1.00 82.80 88  A 1 
ATOM 726  N NE  . ARG A 1 88  ? -16.333 -20.028 7.869   1.00 77.24 88  A 1 
ATOM 727  C CZ  . ARG A 1 88  ? -16.036 -21.089 8.597   1.00 69.38 88  A 1 
ATOM 728  N NH1 . ARG A 1 88  ? -16.819 -21.521 9.552   1.00 62.99 88  A 1 
ATOM 729  N NH2 . ARG A 1 88  ? -14.929 -21.747 8.378   1.00 62.71 88  A 1 
ATOM 730  N N   . GLY A 1 89  ? -20.717 -14.518 5.406   1.00 92.37 89  A 1 
ATOM 731  C CA  . GLY A 1 89  ? -21.901 -13.656 5.486   1.00 93.11 89  A 1 
ATOM 732  C C   . GLY A 1 89  ? -21.877 -12.624 6.621   1.00 94.63 89  A 1 
ATOM 733  O O   . GLY A 1 89  ? -22.858 -11.903 6.782   1.00 92.61 89  A 1 
ATOM 734  N N   . ARG A 1 90  ? -20.778 -12.536 7.387   1.00 93.96 90  A 1 
ATOM 735  C CA  . ARG A 1 90  ? -20.600 -11.538 8.458   1.00 95.29 90  A 1 
ATOM 736  C C   . ARG A 1 90  ? -20.138 -10.169 7.949   1.00 96.47 90  A 1 
ATOM 737  O O   . ARG A 1 90  ? -20.273 -9.204  8.675   1.00 94.54 90  A 1 
ATOM 738  C CB  . ARG A 1 90  ? -19.607 -12.056 9.511   1.00 94.51 90  A 1 
ATOM 739  C CG  . ARG A 1 90  ? -20.048 -13.327 10.247  1.00 91.85 90  A 1 
ATOM 740  C CD  . ARG A 1 90  ? -21.330 -13.106 11.054  1.00 88.26 90  A 1 
ATOM 741  N NE  . ARG A 1 90  ? -21.587 -14.216 11.987  1.00 83.13 90  A 1 
ATOM 742  C CZ  . ARG A 1 90  ? -22.460 -14.188 12.974  1.00 75.34 90  A 1 
ATOM 743  N NH1 . ARG A 1 90  ? -23.286 -13.200 13.142  1.00 69.39 90  A 1 
ATOM 744  N NH2 . ARG A 1 90  ? -22.513 -15.152 13.845  1.00 69.03 90  A 1 
ATOM 745  N N   . ILE A 1 91  ? -19.622 -10.080 6.727   1.00 95.23 91  A 1 
ATOM 746  C CA  . ILE A 1 91  ? -19.240 -8.812  6.100   1.00 95.55 91  A 1 
ATOM 747  C C   . ILE A 1 91  ? -20.048 -8.638  4.813   1.00 95.55 91  A 1 
ATOM 748  O O   . ILE A 1 91  ? -20.118 -9.553  3.987   1.00 93.85 91  A 1 
ATOM 749  C CB  . ILE A 1 91  ? -17.714 -8.719  5.867   1.00 95.27 91  A 1 
ATOM 750  C CG1 . ILE A 1 91  ? -16.946 -8.856  7.206   1.00 93.52 91  A 1 
ATOM 751  C CG2 . ILE A 1 91  ? -17.350 -7.398  5.165   1.00 93.27 91  A 1 
ATOM 752  C CD1 . ILE A 1 91  ? -15.418 -8.914  7.074   1.00 89.77 91  A 1 
ATOM 753  N N   . ARG A 1 92  ? -20.655 -7.459  4.647   1.00 96.33 92  A 1 
ATOM 754  C CA  . ARG A 1 92  ? -21.368 -7.059  3.427   1.00 96.43 92  A 1 
ATOM 755  C C   . ARG A 1 92  ? -20.638 -5.899  2.767   1.00 96.60 92  A 1 
ATOM 756  O O   . ARG A 1 92  ? -20.260 -4.959  3.447   1.00 95.43 92  A 1 
ATOM 757  C CB  . ARG A 1 92  ? -22.808 -6.668  3.762   1.00 95.57 92  A 1 
ATOM 758  C CG  . ARG A 1 92  ? -23.625 -7.866  4.263   1.00 89.30 92  A 1 
ATOM 759  C CD  . ARG A 1 92  ? -25.040 -7.407  4.602   1.00 88.94 92  A 1 
ATOM 760  N NE  . ARG A 1 92  ? -25.861 -8.518  5.107   1.00 80.16 92  A 1 
ATOM 761  C CZ  . ARG A 1 92  ? -27.064 -8.403  5.638   1.00 73.90 92  A 1 
ATOM 762  N NH1 . ARG A 1 92  ? -27.657 -7.246  5.755   1.00 66.69 92  A 1 
ATOM 763  N NH2 . ARG A 1 92  ? -27.695 -9.458  6.071   1.00 62.77 92  A 1 
ATOM 764  N N   . LEU A 1 93  ? -20.486 -5.962  1.450   1.00 95.89 93  A 1 
ATOM 765  C CA  . LEU A 1 93  ? -19.877 -4.894  0.660   1.00 95.91 93  A 1 
ATOM 766  C C   . LEU A 1 93  ? -20.926 -4.222  -0.219  1.00 96.19 93  A 1 
ATOM 767  O O   . LEU A 1 93  ? -21.671 -4.896  -0.928  1.00 94.76 93  A 1 
ATOM 768  C CB  . LEU A 1 93  ? -18.718 -5.469  -0.170  1.00 95.32 93  A 1 
ATOM 769  C CG  . LEU A 1 93  ? -18.046 -4.470  -1.131  1.00 95.07 93  A 1 
ATOM 770  C CD1 . LEU A 1 93  ? -17.363 -3.318  -0.397  1.00 90.57 93  A 1 
ATOM 771  C CD2 . LEU A 1 93  ? -17.001 -5.206  -1.971  1.00 90.70 93  A 1 
ATOM 772  N N   . THR A 1 94  ? -20.918 -2.894  -0.215  1.00 96.26 94  A 1 
ATOM 773  C CA  . THR A 1 94  ? -21.646 -2.066  -1.179  1.00 96.14 94  A 1 
ATOM 774  C C   . THR A 1 94  ? -20.670 -1.090  -1.828  1.00 96.25 94  A 1 
ATOM 775  O O   . THR A 1 94  ? -19.890 -0.460  -1.130  1.00 94.92 94  A 1 
ATOM 776  C CB  . THR A 1 94  ? -22.795 -1.312  -0.491  1.00 95.25 94  A 1 
ATOM 777  O OG1 . THR A 1 94  ? -23.631 -2.225  0.188   1.00 85.13 94  A 1 
ATOM 778  C CG2 . THR A 1 94  ? -23.683 -0.583  -1.493  1.00 83.68 94  A 1 
ATOM 779  N N   . VAL A 1 95  ? -20.710 -0.955  -3.156  1.00 95.73 95  A 1 
ATOM 780  C CA  . VAL A 1 95  ? -19.915 0.053   -3.875  1.00 95.44 95  A 1 
ATOM 781  C C   . VAL A 1 95  ? -20.862 1.136   -4.375  1.00 95.27 95  A 1 
ATOM 782  O O   . VAL A 1 95  ? -21.886 0.816   -4.986  1.00 93.55 95  A 1 
ATOM 783  C CB  . VAL A 1 95  ? -19.084 -0.558  -5.017  1.00 94.61 95  A 1 
ATOM 784  C CG1 . VAL A 1 95  ? -18.135 0.495   -5.617  1.00 90.93 95  A 1 
ATOM 785  C CG2 . VAL A 1 95  ? -18.233 -1.740  -4.532  1.00 90.44 95  A 1 
ATOM 786  N N   . ARG A 1 96  ? -20.553 2.408   -4.098  1.00 95.33 96  A 1 
ATOM 787  C CA  . ARG A 1 96  ? -21.395 3.556   -4.455  1.00 94.84 96  A 1 
ATOM 788  C C   . ARG A 1 96  ? -20.568 4.655   -5.116  1.00 95.13 96  A 1 
ATOM 789  O O   . ARG A 1 96  ? -19.444 4.917   -4.708  1.00 93.15 96  A 1 
ATOM 790  C CB  . ARG A 1 96  ? -22.118 4.100   -3.210  1.00 93.64 96  A 1 
ATOM 791  C CG  . ARG A 1 96  ? -23.118 3.089   -2.623  1.00 88.42 96  A 1 
ATOM 792  C CD  . ARG A 1 96  ? -23.931 3.724   -1.490  1.00 87.61 96  A 1 
ATOM 793  N NE  . ARG A 1 96  ? -24.887 2.765   -0.905  1.00 83.52 96  A 1 
ATOM 794  C CZ  . ARG A 1 96  ? -25.751 3.020   0.063   1.00 78.89 96  A 1 
ATOM 795  N NH1 . ARG A 1 96  ? -25.859 4.201   0.606   1.00 71.29 96  A 1 
ATOM 796  N NH2 . ARG A 1 96  ? -26.528 2.076   0.514   1.00 71.42 96  A 1 
ATOM 797  N N   . ASP A 1 97  ? -21.149 5.316   -6.098  1.00 94.22 97  A 1 
ATOM 798  C CA  . ASP A 1 97  ? -20.606 6.570   -6.610  1.00 94.18 97  A 1 
ATOM 799  C C   . ASP A 1 97  ? -21.085 7.720   -5.703  1.00 94.54 97  A 1 
ATOM 800  O O   . ASP A 1 97  ? -22.302 7.869   -5.532  1.00 93.21 97  A 1 
ATOM 801  C CB  . ASP A 1 97  ? -21.031 6.768   -8.077  1.00 92.69 97  A 1 
ATOM 802  C CG  . ASP A 1 97  ? -20.350 7.971   -8.752  1.00 91.56 97  A 1 
ATOM 803  O OD1 . ASP A 1 97  ? -19.988 8.939   -8.051  1.00 86.27 97  A 1 
ATOM 804  O OD2 . ASP A 1 97  ? -20.185 7.917   -9.988  1.00 85.46 97  A 1 
ATOM 805  N N   . PRO A 1 98  ? -20.168 8.526   -5.137  1.00 94.26 98  A 1 
ATOM 806  C CA  . PRO A 1 98  ? -20.506 9.692   -4.325  1.00 93.35 98  A 1 
ATOM 807  C C   . PRO A 1 98  ? -21.502 10.653  -4.978  1.00 93.45 98  A 1 
ATOM 808  O O   . PRO A 1 98  ? -22.371 11.190  -4.296  1.00 91.46 98  A 1 
ATOM 809  C CB  . PRO A 1 98  ? -19.170 10.400  -4.087  1.00 91.84 98  A 1 
ATOM 810  C CG  . PRO A 1 98  ? -18.167 9.256   -4.118  1.00 89.99 98  A 1 
ATOM 811  C CD  . PRO A 1 98  ? -18.733 8.337   -5.187  1.00 92.85 98  A 1 
ATOM 812  N N   . VAL A 1 99  ? -21.425 10.835  -6.294  1.00 92.92 99  A 1 
ATOM 813  C CA  . VAL A 1 99  ? -22.313 11.742  -7.042  1.00 92.11 99  A 1 
ATOM 814  C C   . VAL A 1 99  ? -23.776 11.300  -6.937  1.00 92.23 99  A 1 
ATOM 815  O O   . VAL A 1 99  ? -24.666 12.136  -6.795  1.00 89.72 99  A 1 
ATOM 816  C CB  . VAL A 1 99  ? -21.877 11.829  -8.516  1.00 90.65 99  A 1 
ATOM 817  C CG1 . VAL A 1 99  ? -22.793 12.739  -9.345  1.00 84.41 99  A 1 
ATOM 818  C CG2 . VAL A 1 99  ? -20.451 12.387  -8.635  1.00 84.73 99  A 1 
ATOM 819  N N   . ASN A 1 100 ? -24.032 9.987   -6.923  1.00 91.77 100 A 1 
ATOM 820  C CA  . ASN A 1 100 ? -25.388 9.439   -6.837  1.00 91.15 100 A 1 
ATOM 821  C C   . ASN A 1 100 ? -25.983 9.524   -5.422  1.00 91.14 100 A 1 
ATOM 822  O O   . ASN A 1 100 ? -27.198 9.456   -5.266  1.00 86.80 100 A 1 
ATOM 823  C CB  . ASN A 1 100 ? -25.361 7.977   -7.310  1.00 89.44 100 A 1 
ATOM 824  C CG  . ASN A 1 100 ? -25.001 7.817   -8.777  1.00 85.86 100 A 1 
ATOM 825  O OD1 . ASN A 1 100 ? -25.171 8.695   -9.603  1.00 76.60 100 A 1 
ATOM 826  N ND2 . ASN A 1 100 ? -24.512 6.663   -9.159  1.00 77.85 100 A 1 
ATOM 827  N N   . VAL A 1 101 ? -25.138 9.617   -4.397  1.00 90.97 101 A 1 
ATOM 828  C CA  . VAL A 1 101 ? -25.549 9.688   -2.982  1.00 90.09 101 A 1 
ATOM 829  C C   . VAL A 1 101 ? -25.705 11.139  -2.517  1.00 90.56 101 A 1 
ATOM 830  O O   . VAL A 1 101 ? -26.480 11.417  -1.604  1.00 84.45 101 A 1 
ATOM 831  C CB  . VAL A 1 101 ? -24.554 8.903   -2.103  1.00 88.59 101 A 1 
ATOM 832  C CG1 . VAL A 1 101 ? -24.947 8.888   -0.618  1.00 82.09 101 A 1 
ATOM 833  C CG2 . VAL A 1 101 ? -24.471 7.439   -2.561  1.00 82.54 101 A 1 
ATOM 834  N N   . GLY A 1 102 ? -25.031 12.067  -3.179  1.00 90.59 102 A 1 
ATOM 835  C CA  . GLY A 1 102 ? -24.955 13.479  -2.818  1.00 90.83 102 A 1 
ATOM 836  C C   . GLY A 1 102 ? -23.628 13.805  -2.128  1.00 91.56 102 A 1 
ATOM 837  O O   . GLY A 1 102 ? -23.329 13.275  -1.061  1.00 88.30 102 A 1 
ATOM 838  N N   . LEU A 1 103 ? -22.834 14.682  -2.739  1.00 88.99 103 A 1 
ATOM 839  C CA  . LEU A 1 103 ? -21.468 14.993  -2.289  1.00 89.05 103 A 1 
ATOM 840  C C   . LEU A 1 103 ? -21.430 15.535  -0.851  1.00 89.85 103 A 1 
ATOM 841  O O   . LEU A 1 103 ? -20.576 15.123  -0.075  1.00 87.75 103 A 1 
ATOM 842  C CB  . LEU A 1 103 ? -20.816 15.989  -3.264  1.00 87.21 103 A 1 
ATOM 843  C CG  . LEU A 1 103 ? -20.639 15.459  -4.703  1.00 84.56 103 A 1 
ATOM 844  C CD1 . LEU A 1 103 ? -20.053 16.556  -5.590  1.00 77.46 103 A 1 
ATOM 845  C CD2 . LEU A 1 103 ? -19.715 14.238  -4.768  1.00 79.93 103 A 1 
ATOM 846  N N   . SER A 1 104 ? -22.400 16.371  -0.470  1.00 91.96 104 A 1 
ATOM 847  C CA  . SER A 1 104 ? -22.477 16.933  0.885   1.00 91.66 104 A 1 
ATOM 848  C C   . SER A 1 104 ? -22.679 15.867  1.964   1.00 91.90 104 A 1 
ATOM 849  O O   . SER A 1 104 ? -22.069 15.943  3.025   1.00 90.34 104 A 1 
ATOM 850  C CB  . SER A 1 104 ? -23.616 17.956  0.955   1.00 90.98 104 A 1 
ATOM 851  O OG  . SER A 1 104 ? -24.839 17.377  0.523   1.00 78.99 104 A 1 
ATOM 852  N N   . ALA A 1 105 ? -23.495 14.841  1.699   1.00 91.75 105 A 1 
ATOM 853  C CA  . ALA A 1 105 ? -23.696 13.731  2.630   1.00 90.90 105 A 1 
ATOM 854  C C   . ALA A 1 105 ? -22.427 12.875  2.774   1.00 91.55 105 A 1 
ATOM 855  O O   . ALA A 1 105 ? -22.096 12.425  3.867   1.00 89.52 105 A 1 
ATOM 856  C CB  . ALA A 1 105 ? -24.881 12.891  2.138   1.00 90.16 105 A 1 
ATOM 857  N N   . VAL A 1 106 ? -21.701 12.681  1.679   1.00 92.34 106 A 1 
ATOM 858  C CA  . VAL A 1 106 ? -20.442 11.926  1.651   1.00 92.14 106 A 1 
ATOM 859  C C   . VAL A 1 106 ? -19.322 12.673  2.391   1.00 92.22 106 A 1 
ATOM 860  O O   . VAL A 1 106 ? -18.572 12.061  3.147   1.00 90.19 106 A 1 
ATOM 861  C CB  . VAL A 1 106 ? -20.088 11.618  0.184   1.00 91.00 106 A 1 
ATOM 862  C CG1 . VAL A 1 106 ? -18.720 10.972  0.017   1.00 84.60 106 A 1 
ATOM 863  C CG2 . VAL A 1 106 ? -21.119 10.654  -0.422  1.00 85.51 106 A 1 
ATOM 864  N N   . GLU A 1 107 ? -19.244 13.991  2.243   1.00 90.26 107 A 1 
ATOM 865  C CA  . GLU A 1 107 ? -18.287 14.833  2.975   1.00 89.35 107 A 1 
ATOM 866  C C   . GLU A 1 107 ? -18.599 14.897  4.478   1.00 89.37 107 A 1 
ATOM 867  O O   . GLU A 1 107 ? -17.683 14.845  5.295   1.00 87.72 107 A 1 
ATOM 868  C CB  . GLU A 1 107 ? -18.262 16.235  2.356   1.00 88.74 107 A 1 
ATOM 869  C CG  . GLU A 1 107 ? -17.561 16.214  0.988   1.00 85.43 107 A 1 
ATOM 870  C CD  . GLU A 1 107 ? -17.603 17.548  0.237   1.00 84.45 107 A 1 
ATOM 871  O OE1 . GLU A 1 107 ? -17.027 17.564  -0.880  1.00 75.93 107 A 1 
ATOM 872  O OE2 . GLU A 1 107 ? -18.217 18.522  0.734   1.00 77.81 107 A 1 
ATOM 873  N N   . GLN A 1 108 ? -19.884 14.914  4.872   1.00 92.07 108 A 1 
ATOM 874  C CA  . GLN A 1 108 ? -20.296 14.822  6.281   1.00 91.65 108 A 1 
ATOM 875  C C   . GLN A 1 108 ? -19.890 13.498  6.947   1.00 91.08 108 A 1 
ATOM 876  O O   . GLN A 1 108 ? -19.684 13.470  8.160   1.00 88.57 108 A 1 
ATOM 877  C CB  . GLN A 1 108 ? -21.817 14.994  6.398   1.00 91.63 108 A 1 
ATOM 878  C CG  . GLN A 1 108 ? -22.249 16.459  6.259   1.00 84.10 108 A 1 
ATOM 879  C CD  . GLN A 1 108 ? -23.767 16.621  6.210   1.00 80.43 108 A 1 
ATOM 880  O OE1 . GLN A 1 108 ? -24.557 15.715  6.422   1.00 72.87 108 A 1 
ATOM 881  N NE2 . GLN A 1 108 ? -24.250 17.811  5.935   1.00 69.32 108 A 1 
ATOM 882  N N   . LEU A 1 109 ? -19.756 12.418  6.177   1.00 90.66 109 A 1 
ATOM 883  C CA  . LEU A 1 109 ? -19.213 11.145  6.668   1.00 88.81 109 A 1 
ATOM 884  C C   . LEU A 1 109 ? -17.689 11.197  6.886   1.00 88.69 109 A 1 
ATOM 885  O O   . LEU A 1 109 ? -17.141 10.247  7.421   1.00 84.78 109 A 1 
ATOM 886  C CB  . LEU A 1 109 ? -19.596 10.000  5.707   1.00 88.58 109 A 1 
ATOM 887  C CG  . LEU A 1 109 ? -21.103 9.676   5.650   1.00 86.21 109 A 1 
ATOM 888  C CD1 . LEU A 1 109 ? -21.382 8.722   4.487   1.00 80.51 109 A 1 
ATOM 889  C CD2 . LEU A 1 109 ? -21.596 9.014   6.937   1.00 82.02 109 A 1 
ATOM 890  N N   . GLY A 1 110 ? -17.006 12.270  6.487   1.00 89.38 110 A 1 
ATOM 891  C CA  . GLY A 1 110 ? -15.551 12.412  6.623   1.00 87.84 110 A 1 
ATOM 892  C C   . GLY A 1 110 ? -14.753 11.981  5.385   1.00 88.85 110 A 1 
ATOM 893  O O   . GLY A 1 110 ? -13.535 11.854  5.459   1.00 86.30 110 A 1 
ATOM 894  N N   . LEU A 1 111 ? -15.408 11.756  4.239   1.00 89.20 111 A 1 
ATOM 895  C CA  . LEU A 1 111 ? -14.726 11.487  2.971   1.00 90.30 111 A 1 
ATOM 896  C C   . LEU A 1 111 ? -14.347 12.805  2.290   1.00 90.00 111 A 1 
ATOM 897  O O   . LEU A 1 111 ? -15.205 13.649  2.028   1.00 87.68 111 A 1 
ATOM 898  C CB  . LEU A 1 111 ? -15.618 10.629  2.066   1.00 90.52 111 A 1 
ATOM 899  C CG  . LEU A 1 111 ? -15.845 9.209   2.619   1.00 89.85 111 A 1 
ATOM 900  C CD1 . LEU A 1 111 ? -16.979 8.525   1.872   1.00 82.15 111 A 1 
ATOM 901  C CD2 . LEU A 1 111 ? -14.606 8.333   2.445   1.00 81.77 111 A 1 
ATOM 902  N N   . HIS A 1 112 ? -13.068 12.953  1.949   1.00 87.85 112 A 1 
ATOM 903  C CA  . HIS A 1 112 ? -12.559 14.187  1.346   1.00 86.96 112 A 1 
ATOM 904  C C   . HIS A 1 112 ? -12.259 14.023  -0.149  1.00 89.35 112 A 1 
ATOM 905  O O   . HIS A 1 112 ? -11.670 13.012  -0.557  1.00 87.39 112 A 1 
ATOM 906  C CB  . HIS A 1 112 ? -11.343 14.682  2.132   1.00 81.69 112 A 1 
ATOM 907  C CG  . HIS A 1 112 ? -11.677 14.987  3.577   1.00 76.81 112 A 1 
ATOM 908  N ND1 . HIS A 1 112 ? -12.753 15.711  4.032   1.00 68.13 112 A 1 
ATOM 909  C CD2 . HIS A 1 112 ? -10.995 14.540  4.678   1.00 67.98 112 A 1 
ATOM 910  C CE1 . HIS A 1 112 ? -12.728 15.696  5.374   1.00 64.20 112 A 1 
ATOM 911  N NE2 . HIS A 1 112 ? -11.669 15.001  5.815   1.00 66.58 112 A 1 
ATOM 912  N N   . PRO A 1 113 ? -12.617 15.017  -0.976  1.00 90.37 113 A 1 
ATOM 913  C CA  . PRO A 1 113 ? -12.220 15.023  -2.373  1.00 90.23 113 A 1 
ATOM 914  C C   . PRO A 1 113 ? -10.701 15.179  -2.517  1.00 90.14 113 A 1 
ATOM 915  O O   . PRO A 1 113 ? -10.053 15.932  -1.786  1.00 88.07 113 A 1 
ATOM 916  C CB  . PRO A 1 113 ? -12.962 16.200  -3.008  1.00 89.05 113 A 1 
ATOM 917  C CG  . PRO A 1 113 ? -13.185 17.163  -1.845  1.00 88.02 113 A 1 
ATOM 918  C CD  . PRO A 1 113 ? -13.339 16.241  -0.647  1.00 90.79 113 A 1 
ATOM 919  N N   . ARG A 1 114 ? -10.128 14.516  -3.525  1.00 89.20 114 A 1 
ATOM 920  C CA  . ARG A 1 114 ? -8.736  14.715  -3.953  1.00 88.16 114 A 1 
ATOM 921  C C   . ARG A 1 114 ? -8.703  15.096  -5.430  1.00 89.57 114 A 1 
ATOM 922  O O   . ARG A 1 114 ? -9.522  14.631  -6.224  1.00 86.47 114 A 1 
ATOM 923  C CB  . ARG A 1 114 ? -7.908  13.458  -3.658  1.00 85.36 114 A 1 
ATOM 924  C CG  . ARG A 1 114 ? -7.729  13.131  -2.163  1.00 79.32 114 A 1 
ATOM 925  C CD  . ARG A 1 114 ? -6.751  14.079  -1.437  1.00 75.39 114 A 1 
ATOM 926  N NE  . ARG A 1 114 ? -6.507  13.636  -0.046  1.00 69.71 114 A 1 
ATOM 927  C CZ  . ARG A 1 114 ? -5.487  13.971  0.744   1.00 62.18 114 A 1 
ATOM 928  N NH1 . ARG A 1 114 ? -4.534  14.773  0.354   1.00 57.83 114 A 1 
ATOM 929  N NH2 . ARG A 1 114 ? -5.403  13.494  1.957   1.00 56.98 114 A 1 
ATOM 930  N N   . GLN A 1 115 ? -7.748  15.940  -5.784  1.00 85.92 115 A 1 
ATOM 931  C CA  . GLN A 1 115 ? -7.484  16.274  -7.179  1.00 86.17 115 A 1 
ATOM 932  C C   . GLN A 1 115 ? -6.448  15.307  -7.749  1.00 85.44 115 A 1 
ATOM 933  O O   . GLN A 1 115 ? -5.356  15.170  -7.200  1.00 82.90 115 A 1 
ATOM 934  C CB  . GLN A 1 115 ? -7.039  17.735  -7.321  1.00 85.88 115 A 1 
ATOM 935  C CG  . GLN A 1 115 ? -8.196  18.705  -7.034  1.00 80.93 115 A 1 
ATOM 936  C CD  . GLN A 1 115 ? -7.816  20.162  -7.284  1.00 80.14 115 A 1 
ATOM 937  O OE1 . GLN A 1 115 ? -6.687  20.516  -7.581  1.00 71.98 115 A 1 
ATOM 938  N NE2 . GLN A 1 115 ? -8.754  21.076  -7.179  1.00 69.46 115 A 1 
ATOM 939  N N   . VAL A 1 116 ? -6.795  14.653  -8.853  1.00 86.00 116 A 1 
ATOM 940  C CA  . VAL A 1 116 ? -5.917  13.712  -9.557  1.00 83.96 116 A 1 
ATOM 941  C C   . VAL A 1 116 ? -5.678  14.245  -10.969 1.00 84.25 116 A 1 
ATOM 942  O O   . VAL A 1 116 ? -6.648  14.583  -11.656 1.00 81.96 116 A 1 
ATOM 943  C CB  . VAL A 1 116 ? -6.510  12.287  -9.559  1.00 82.17 116 A 1 
ATOM 944  C CG1 . VAL A 1 116 ? -5.601  11.292  -10.287 1.00 76.11 116 A 1 
ATOM 945  C CG2 . VAL A 1 116 ? -6.699  11.771  -8.123  1.00 76.53 116 A 1 
ATOM 946  N N   . PRO A 1 117 ? -4.409  14.351  -11.416 1.00 83.99 117 A 1 
ATOM 947  C CA  . PRO A 1 117 ? -4.106  14.731  -12.786 1.00 81.82 117 A 1 
ATOM 948  C C   . PRO A 1 117 ? -4.477  13.592  -13.741 1.00 81.54 117 A 1 
ATOM 949  O O   . PRO A 1 117 ? -4.098  12.440  -13.529 1.00 79.20 117 A 1 
ATOM 950  C CB  . PRO A 1 117 ? -2.611  15.048  -12.803 1.00 79.95 117 A 1 
ATOM 951  C CG  . PRO A 1 117 ? -2.047  14.159  -11.694 1.00 79.69 117 A 1 
ATOM 952  C CD  . PRO A 1 117 ? -3.179  14.093  -10.674 1.00 84.84 117 A 1 
ATOM 953  N N   . ILE A 1 118 ? -5.183  13.929  -14.798 1.00 81.94 118 A 1 
ATOM 954  C CA  . ILE A 1 118 ? -5.461  13.036  -15.925 1.00 80.81 118 A 1 
ATOM 955  C C   . ILE A 1 118 ? -4.914  13.650  -17.209 1.00 81.59 118 A 1 
ATOM 956  O O   . ILE A 1 118 ? -4.882  14.871  -17.360 1.00 77.75 118 A 1 
ATOM 957  C CB  . ILE A 1 118 ? -6.956  12.676  -16.037 1.00 77.02 118 A 1 
ATOM 958  C CG1 . ILE A 1 118 ? -7.859  13.901  -16.283 1.00 66.66 118 A 1 
ATOM 959  C CG2 . ILE A 1 118 ? -7.391  11.906  -14.783 1.00 65.56 118 A 1 
ATOM 960  C CD1 . ILE A 1 118 ? -9.269  13.521  -16.744 1.00 61.04 118 A 1 
ATOM 961  N N   . VAL A 1 119 ? -4.479  12.802  -18.134 1.00 76.94 119 A 1 
ATOM 962  C CA  . VAL A 1 119 ? -4.044  13.233  -19.465 1.00 76.49 119 A 1 
ATOM 963  C C   . VAL A 1 119 ? -5.119  12.818  -20.458 1.00 77.49 119 A 1 
ATOM 964  O O   . VAL A 1 119 ? -5.285  11.635  -20.740 1.00 73.93 119 A 1 
ATOM 965  C CB  . VAL A 1 119 ? -2.653  12.675  -19.820 1.00 73.19 119 A 1 
ATOM 966  C CG1 . VAL A 1 119 ? -2.180  13.220  -21.174 1.00 65.72 119 A 1 
ATOM 967  C CG2 . VAL A 1 119 ? -1.604  13.078  -18.768 1.00 68.19 119 A 1 
ATOM 968  N N   . GLU A 1 120 ? -5.856  13.793  -20.969 1.00 73.19 120 A 1 
ATOM 969  C CA  . GLU A 1 120 ? -6.836  13.604  -22.041 1.00 75.56 120 A 1 
ATOM 970  C C   . GLU A 1 120 ? -6.399  14.438  -23.249 1.00 75.69 120 A 1 
ATOM 971  O O   . GLU A 1 120 ? -6.160  15.637  -23.123 1.00 71.10 120 A 1 
ATOM 972  C CB  . GLU A 1 120 ? -8.254  13.994  -21.580 1.00 72.05 120 A 1 
ATOM 973  C CG  . GLU A 1 120 ? -8.871  12.974  -20.609 1.00 66.29 120 A 1 
ATOM 974  C CD  . GLU A 1 120 ? -10.336 13.280  -20.238 1.00 64.11 120 A 1 
ATOM 975  O OE1 . GLU A 1 120 ? -10.966 12.399  -19.601 1.00 58.22 120 A 1 
ATOM 976  O OE2 . GLU A 1 120 ? -10.839 14.378  -20.573 1.00 59.56 120 A 1 
ATOM 977  N N   . GLN A 1 121 ? -6.272  13.814  -24.422 1.00 77.67 121 A 1 
ATOM 978  C CA  . GLN A 1 121 ? -5.926  14.488  -25.686 1.00 78.08 121 A 1 
ATOM 979  C C   . GLN A 1 121 ? -4.656  15.368  -25.590 1.00 80.33 121 A 1 
ATOM 980  O O   . GLN A 1 121 ? -4.650  16.512  -26.036 1.00 73.29 121 A 1 
ATOM 981  C CB  . GLN A 1 121 ? -7.147  15.276  -26.213 1.00 74.62 121 A 1 
ATOM 982  C CG  . GLN A 1 121 ? -8.391  14.406  -26.434 1.00 69.73 121 A 1 
ATOM 983  C CD  . GLN A 1 121 ? -9.585  15.198  -26.966 1.00 64.02 121 A 1 
ATOM 984  O OE1 . GLN A 1 121 ? -9.598  16.412  -27.071 1.00 59.35 121 A 1 
ATOM 985  N NE2 . GLN A 1 121 ? -10.661 14.535  -27.330 1.00 57.29 121 A 1 
ATOM 986  N N   . ASP A 1 122 ? -3.593  14.841  -24.966 1.00 76.48 122 A 1 
ATOM 987  C CA  . ASP A 1 122 ? -2.318  15.537  -24.708 1.00 79.26 122 A 1 
ATOM 988  C C   . ASP A 1 122 ? -2.405  16.791  -23.810 1.00 81.12 122 A 1 
ATOM 989  O O   . ASP A 1 122 ? -1.423  17.520  -23.659 1.00 75.47 122 A 1 
ATOM 990  C CB  . ASP A 1 122 ? -1.545  15.781  -26.018 1.00 75.77 122 A 1 
ATOM 991  C CG  . ASP A 1 122 ? -1.207  14.488  -26.770 1.00 68.95 122 A 1 
ATOM 992  O OD1 . ASP A 1 122 ? -0.888  13.488  -26.090 1.00 64.18 122 A 1 
ATOM 993  O OD2 . ASP A 1 122 ? -1.229  14.518  -28.020 1.00 63.51 122 A 1 
ATOM 994  N N   . GLN A 1 123 ? -3.536  17.016  -23.152 1.00 81.76 123 A 1 
ATOM 995  C CA  . GLN A 1 123 ? -3.697  18.059  -22.144 1.00 83.95 123 A 1 
ATOM 996  C C   . GLN A 1 123 ? -3.838  17.441  -20.752 1.00 83.59 123 A 1 
ATOM 997  O O   . GLN A 1 123 ? -4.634  16.530  -20.525 1.00 79.20 123 A 1 
ATOM 998  C CB  . GLN A 1 123 ? -4.876  18.979  -22.483 1.00 81.52 123 A 1 
ATOM 999  C CG  . GLN A 1 123 ? -4.607  19.781  -23.767 1.00 72.18 123 A 1 
ATOM 1000 C CD  . GLN A 1 123 ? -5.655  20.851  -24.052 1.00 66.23 123 A 1 
ATOM 1001 O OE1 . GLN A 1 123 ? -6.654  21.021  -23.372 1.00 59.87 123 A 1 
ATOM 1002 N NE2 . GLN A 1 123 ? -5.457  21.646  -25.079 1.00 57.40 123 A 1 
ATOM 1003 N N   . THR A 1 124 ? -3.054  17.950  -19.800 1.00 80.65 124 A 1 
ATOM 1004 C CA  . THR A 1 124 ? -3.188  17.574  -18.391 1.00 81.13 124 A 1 
ATOM 1005 C C   . THR A 1 124 ? -4.312  18.389  -17.764 1.00 82.02 124 A 1 
ATOM 1006 O O   . THR A 1 124 ? -4.218  19.613  -17.679 1.00 78.46 124 A 1 
ATOM 1007 C CB  . THR A 1 124 ? -1.880  17.771  -17.615 1.00 77.89 124 A 1 
ATOM 1008 O OG1 . THR A 1 124 ? -0.830  17.091  -18.269 1.00 68.78 124 A 1 
ATOM 1009 C CG2 . THR A 1 124 ? -1.953  17.205  -16.197 1.00 68.65 124 A 1 
ATOM 1010 N N   . SER A 1 125 ? -5.357  17.713  -17.298 1.00 82.18 125 A 1 
ATOM 1011 C CA  . SER A 1 125 ? -6.447  18.319  -16.536 1.00 82.86 125 A 1 
ATOM 1012 C C   . SER A 1 125 ? -6.511  17.725  -15.127 1.00 83.56 125 A 1 
ATOM 1013 O O   . SER A 1 125 ? -6.058  16.609  -14.883 1.00 81.18 125 A 1 
ATOM 1014 C CB  . SER A 1 125 ? -7.769  18.202  -17.303 1.00 80.51 125 A 1 
ATOM 1015 O OG  . SER A 1 125 ? -8.181  16.857  -17.428 1.00 70.03 125 A 1 
ATOM 1016 N N   . LEU A 1 126 ? -7.030  18.488  -14.165 1.00 83.40 126 A 1 
ATOM 1017 C CA  . LEU A 1 126 ? -7.246  18.024  -12.797 1.00 85.38 126 A 1 
ATOM 1018 C C   . LEU A 1 126 ? -8.713  17.632  -12.631 1.00 86.20 126 A 1 
ATOM 1019 O O   . LEU A 1 126 ? -9.602  18.454  -12.851 1.00 84.54 126 A 1 
ATOM 1020 C CB  . LEU A 1 126 ? -6.830  19.107  -11.786 1.00 84.06 126 A 1 
ATOM 1021 C CG  . LEU A 1 126 ? -5.319  19.379  -11.722 1.00 78.58 126 A 1 
ATOM 1022 C CD1 . LEU A 1 126 ? -5.050  20.604  -10.850 1.00 72.50 126 A 1 
ATOM 1023 C CD2 . LEU A 1 126 ? -4.545  18.202  -11.124 1.00 74.76 126 A 1 
ATOM 1024 N N   . ILE A 1 127 ? -8.967  16.396  -12.214 1.00 88.43 127 A 1 
ATOM 1025 C CA  . ILE A 1 127 ? -10.308 15.943  -11.833 1.00 88.04 127 A 1 
ATOM 1026 C C   . ILE A 1 127 ? -10.409 15.796  -10.321 1.00 89.10 127 A 1 
ATOM 1027 O O   . ILE A 1 127 ? -9.507  15.272  -9.672  1.00 87.82 127 A 1 
ATOM 1028 C CB  . ILE A 1 127 ? -10.740 14.663  -12.570 1.00 86.12 127 A 1 
ATOM 1029 C CG1 . ILE A 1 127 ? -9.774  13.479  -12.350 1.00 74.94 127 A 1 
ATOM 1030 C CG2 . ILE A 1 127 ? -10.928 14.990  -14.063 1.00 75.26 127 A 1 
ATOM 1031 C CD1 . ILE A 1 127 ? -10.358 12.121  -12.764 1.00 71.52 127 A 1 
ATOM 1032 N N   . THR A 1 128 ? -11.544 16.216  -9.769  1.00 88.95 128 A 1 
ATOM 1033 C CA  . THR A 1 128 ? -11.894 15.979  -8.369  1.00 89.09 128 A 1 
ATOM 1034 C C   . THR A 1 128 ? -12.585 14.626  -8.248  1.00 89.76 128 A 1 
ATOM 1035 O O   . THR A 1 128 ? -13.595 14.376  -8.909  1.00 88.21 128 A 1 
ATOM 1036 C CB  . THR A 1 128 ? -12.779 17.103  -7.827  1.00 88.23 128 A 1 
ATOM 1037 O OG1 . THR A 1 128 ? -12.135 18.342  -8.022  1.00 82.20 128 A 1 
ATOM 1038 C CG2 . THR A 1 128 ? -13.029 16.962  -6.331  1.00 81.80 128 A 1 
ATOM 1039 N N   . VAL A 1 129 ? -12.031 13.746  -7.419  1.00 92.31 129 A 1 
ATOM 1040 C CA  . VAL A 1 129 ? -12.495 12.370  -7.228  1.00 92.04 129 A 1 
ATOM 1041 C C   . VAL A 1 129 ? -12.528 11.990  -5.754  1.00 92.50 129 A 1 
ATOM 1042 O O   . VAL A 1 129 ? -11.808 12.553  -4.930  1.00 91.54 129 A 1 
ATOM 1043 C CB  . VAL A 1 129 ? -11.637 11.363  -8.016  1.00 90.53 129 A 1 
ATOM 1044 C CG1 . VAL A 1 129 ? -11.751 11.588  -9.523  1.00 84.77 129 A 1 
ATOM 1045 C CG2 . VAL A 1 129 ? -10.152 11.405  -7.625  1.00 85.71 129 A 1 
ATOM 1046 N N   . TYR A 1 130 ? -13.350 10.988  -5.435  1.00 92.77 130 A 1 
ATOM 1047 C CA  . TYR A 1 130 ? -13.456 10.359  -4.127  1.00 92.75 130 A 1 
ATOM 1048 C C   . TYR A 1 130 ? -13.089 8.884   -4.252  1.00 92.97 130 A 1 
ATOM 1049 O O   . TYR A 1 130 ? -13.501 8.207   -5.201  1.00 91.58 130 A 1 
ATOM 1050 C CB  . TYR A 1 130 ? -14.864 10.517  -3.552  1.00 92.13 130 A 1 
ATOM 1051 C CG  . TYR A 1 130 ? -15.315 11.949  -3.338  1.00 92.57 130 A 1 
ATOM 1052 C CD1 . TYR A 1 130 ? -15.309 12.513  -2.048  1.00 87.92 130 A 1 
ATOM 1053 C CD2 . TYR A 1 130 ? -15.767 12.709  -4.432  1.00 88.74 130 A 1 
ATOM 1054 C CE1 . TYR A 1 130 ? -15.753 13.834  -1.850  1.00 87.71 130 A 1 
ATOM 1055 C CE2 . TYR A 1 130 ? -16.201 14.032  -4.241  1.00 87.74 130 A 1 
ATOM 1056 C CZ  . TYR A 1 130 ? -16.198 14.596  -2.952  1.00 90.11 130 A 1 
ATOM 1057 O OH  . TYR A 1 130 ? -16.620 15.875  -2.786  1.00 87.64 130 A 1 
ATOM 1058 N N   . SER A 1 131 ? -12.331 8.395   -3.275  1.00 93.22 131 A 1 
ATOM 1059 C CA  . SER A 1 131 ? -12.041 6.983   -3.068  1.00 92.89 131 A 1 
ATOM 1060 C C   . SER A 1 131 ? -11.840 6.780   -1.573  1.00 92.62 131 A 1 
ATOM 1061 O O   . SER A 1 131 ? -10.785 7.109   -1.049  1.00 90.41 131 A 1 
ATOM 1062 C CB  . SER A 1 131 ? -10.793 6.578   -3.852  1.00 92.10 131 A 1 
ATOM 1063 O OG  . SER A 1 131 ? -10.509 5.208   -3.653  1.00 87.48 131 A 1 
ATOM 1064 N N   . GLY A 1 132 ? -12.861 6.288   -0.884  1.00 93.43 132 A 1 
ATOM 1065 C CA  . GLY A 1 132 ? -12.829 6.093   0.561   1.00 93.74 132 A 1 
ATOM 1066 C C   . GLY A 1 132 ? -13.819 5.025   1.010   1.00 95.09 132 A 1 
ATOM 1067 O O   . GLY A 1 132 ? -14.718 4.635   0.264   1.00 94.31 132 A 1 
ATOM 1068 N N   . ILE A 1 133 ? -13.632 4.506   2.218   1.00 95.50 133 A 1 
ATOM 1069 C CA  . ILE A 1 133 ? -14.388 3.368   2.743   1.00 95.92 133 A 1 
ATOM 1070 C C   . ILE A 1 133 ? -15.052 3.774   4.053   1.00 95.80 133 A 1 
ATOM 1071 O O   . ILE A 1 133 ? -14.396 4.301   4.943   1.00 94.62 133 A 1 
ATOM 1072 C CB  . ILE A 1 133 ? -13.486 2.124   2.896   1.00 95.72 133 A 1 
ATOM 1073 C CG1 . ILE A 1 133 ? -12.912 1.684   1.530   1.00 93.91 133 A 1 
ATOM 1074 C CG2 . ILE A 1 133 ? -14.263 0.958   3.538   1.00 94.23 133 A 1 
ATOM 1075 C CD1 . ILE A 1 133 ? -11.753 0.687   1.644   1.00 91.14 133 A 1 
ATOM 1076 N N   . VAL A 1 134 ? -16.345 3.476   4.180   1.00 95.97 134 A 1 
ATOM 1077 C CA  . VAL A 1 134 ? -17.113 3.596   5.420   1.00 96.27 134 A 1 
ATOM 1078 C C   . VAL A 1 134 ? -17.393 2.193   5.948   1.00 96.55 134 A 1 
ATOM 1079 O O   . VAL A 1 134 ? -17.845 1.324   5.202   1.00 96.03 134 A 1 
ATOM 1080 C CB  . VAL A 1 134 ? -18.410 4.390   5.198   1.00 95.63 134 A 1 
ATOM 1081 C CG1 . VAL A 1 134 ? -19.218 4.520   6.494   1.00 92.17 134 A 1 
ATOM 1082 C CG2 . VAL A 1 134 ? -18.108 5.799   4.683   1.00 92.37 134 A 1 
ATOM 1083 N N   . ILE A 1 135 ? -17.095 1.971   7.224   1.00 96.05 135 A 1 
ATOM 1084 C CA  . ILE A 1 135 ? -17.296 0.717   7.945   1.00 95.85 135 A 1 
ATOM 1085 C C   . ILE A 1 135 ? -18.368 0.968   9.002   1.00 95.73 135 A 1 
ATOM 1086 O O   . ILE A 1 135 ? -18.196 1.829   9.858   1.00 94.66 135 A 1 
ATOM 1087 C CB  . ILE A 1 135 ? -15.978 0.224   8.586   1.00 95.28 135 A 1 
ATOM 1088 C CG1 . ILE A 1 135 ? -14.813 0.158   7.568   1.00 92.82 135 A 1 
ATOM 1089 C CG2 . ILE A 1 135 ? -16.208 -1.158  9.225   1.00 92.58 135 A 1 
ATOM 1090 C CD1 . ILE A 1 135 ? -13.442 -0.089  8.220   1.00 88.23 135 A 1 
ATOM 1091 N N   . GLU A 1 136 ? -19.453 0.217   8.967   1.00 95.77 136 A 1 
ATOM 1092 C CA  . GLU A 1 136 ? -20.570 0.328   9.907   1.00 96.00 136 A 1 
ATOM 1093 C C   . GLU A 1 136 ? -20.739 -0.985  10.674  1.00 95.97 136 A 1 
ATOM 1094 O O   . GLU A 1 136 ? -20.834 -2.067  10.080  1.00 94.89 136 A 1 
ATOM 1095 C CB  . GLU A 1 136 ? -21.868 0.693   9.169   1.00 95.60 136 A 1 
ATOM 1096 C CG  . GLU A 1 136 ? -21.797 1.994   8.352   1.00 91.97 136 A 1 
ATOM 1097 C CD  . GLU A 1 136 ? -23.025 2.164   7.441   1.00 91.65 136 A 1 
ATOM 1098 O OE1 . GLU A 1 136 ? -23.679 3.220   7.495   1.00 81.98 136 A 1 
ATOM 1099 O OE2 . GLU A 1 136 ? -23.300 1.226   6.637   1.00 84.20 136 A 1 
ATOM 1100 N N   . TYR A 1 137 ? -20.793 -0.898  11.997  1.00 95.69 137 A 1 
ATOM 1101 C CA  . TYR A 1 137 ? -21.020 -2.017  12.895  1.00 95.31 137 A 1 
ATOM 1102 C C   . TYR A 1 137 ? -21.946 -1.592  14.036  1.00 95.11 137 A 1 
ATOM 1103 O O   . TYR A 1 137 ? -21.562 -0.797  14.890  1.00 93.41 137 A 1 
ATOM 1104 C CB  . TYR A 1 137 ? -19.681 -2.541  13.427  1.00 94.87 137 A 1 
ATOM 1105 C CG  . TYR A 1 137 ? -19.841 -3.708  14.382  1.00 94.81 137 A 1 
ATOM 1106 C CD1 . TYR A 1 137 ? -19.624 -3.528  15.763  1.00 90.91 137 A 1 
ATOM 1107 C CD2 . TYR A 1 137 ? -20.252 -4.959  13.894  1.00 91.70 137 A 1 
ATOM 1108 C CE1 . TYR A 1 137 ? -19.816 -4.600  16.650  1.00 90.84 137 A 1 
ATOM 1109 C CE2 . TYR A 1 137 ? -20.451 -6.033  14.780  1.00 90.63 137 A 1 
ATOM 1110 C CZ  . TYR A 1 137 ? -20.234 -5.854  16.162  1.00 92.06 137 A 1 
ATOM 1111 O OH  . TYR A 1 137 ? -20.440 -6.880  17.023  1.00 90.22 137 A 1 
ATOM 1112 N N   . LEU A 1 138 ? -23.161 -2.138  14.055  1.00 94.98 138 A 1 
ATOM 1113 C CA  . LEU A 1 138 ? -24.232 -1.730  14.967  1.00 94.57 138 A 1 
ATOM 1114 C C   . LEU A 1 138 ? -24.488 -0.213  14.879  1.00 94.40 138 A 1 
ATOM 1115 O O   . LEU A 1 138 ? -24.869 0.275   13.819  1.00 91.11 138 A 1 
ATOM 1116 C CB  . LEU A 1 138 ? -23.952 -2.255  16.395  1.00 93.74 138 A 1 
ATOM 1117 C CG  . LEU A 1 138 ? -23.762 -3.779  16.515  1.00 91.85 138 A 1 
ATOM 1118 C CD1 . LEU A 1 138 ? -23.361 -4.132  17.947  1.00 85.55 138 A 1 
ATOM 1119 C CD2 . LEU A 1 138 ? -25.043 -4.536  16.175  1.00 86.48 138 A 1 
ATOM 1120 N N   . ASP A 1 139 ? -24.285 0.519   15.967  1.00 94.47 139 A 1 
ATOM 1121 C CA  . ASP A 1 139 ? -24.431 1.971   16.096  1.00 93.57 139 A 1 
ATOM 1122 C C   . ASP A 1 139 ? -23.126 2.746   15.830  1.00 93.19 139 A 1 
ATOM 1123 O O   . ASP A 1 139 ? -23.088 3.966   15.982  1.00 90.41 139 A 1 
ATOM 1124 C CB  . ASP A 1 139 ? -25.002 2.286   17.493  1.00 92.35 139 A 1 
ATOM 1125 C CG  . ASP A 1 139 ? -24.096 1.855   18.662  1.00 85.94 139 A 1 
ATOM 1126 O OD1 . ASP A 1 139 ? -23.391 0.827   18.530  1.00 77.99 139 A 1 
ATOM 1127 O OD2 . ASP A 1 139 ? -24.174 2.524   19.715  1.00 80.40 139 A 1 
ATOM 1128 N N   . ARG A 1 140 ? -22.058 2.050   15.418  1.00 92.89 140 A 1 
ATOM 1129 C CA  . ARG A 1 140 ? -20.732 2.634   15.203  1.00 92.72 140 A 1 
ATOM 1130 C C   . ARG A 1 140 ? -20.419 2.774   13.731  1.00 93.80 140 A 1 
ATOM 1131 O O   . ARG A 1 140 ? -20.730 1.896   12.924  1.00 92.64 140 A 1 
ATOM 1132 C CB  . ARG A 1 140 ? -19.650 1.798   15.889  1.00 91.08 140 A 1 
ATOM 1133 C CG  . ARG A 1 140 ? -19.938 1.677   17.381  1.00 86.61 140 A 1 
ATOM 1134 C CD  . ARG A 1 140 ? -18.906 0.770   18.037  1.00 83.77 140 A 1 
ATOM 1135 N NE  . ARG A 1 140 ? -19.316 0.533   19.422  1.00 76.28 140 A 1 
ATOM 1136 C CZ  . ARG A 1 140 ? -18.523 0.314   20.434  1.00 70.09 140 A 1 
ATOM 1137 N NH1 . ARG A 1 140 ? -17.234 0.163   20.294  1.00 64.32 140 A 1 
ATOM 1138 N NH2 . ARG A 1 140 ? -19.026 0.258   21.621  1.00 61.56 140 A 1 
ATOM 1139 N N   . THR A 1 141 ? -19.730 3.860   13.416  1.00 92.61 141 A 1 
ATOM 1140 C CA  . THR A 1 141 ? -19.236 4.133   12.068  1.00 92.71 141 A 1 
ATOM 1141 C C   . THR A 1 141 ? -17.771 4.535   12.143  1.00 92.05 141 A 1 
ATOM 1142 O O   . THR A 1 141 ? -17.405 5.379   12.954  1.00 89.27 141 A 1 
ATOM 1143 C CB  . THR A 1 141 ? -20.077 5.217   11.379  1.00 92.24 141 A 1 
ATOM 1144 O OG1 . THR A 1 141 ? -21.432 4.819   11.348  1.00 81.91 141 A 1 
ATOM 1145 C CG2 . THR A 1 141 ? -19.659 5.455   9.933   1.00 80.93 141 A 1 
ATOM 1146 N N   . ASP A 1 142 ? -16.943 3.937   11.293  1.00 92.29 142 A 1 
ATOM 1147 C CA  . ASP A 1 142 ? -15.545 4.313   11.097  1.00 92.19 142 A 1 
ATOM 1148 C C   . ASP A 1 142 ? -15.291 4.572   9.608   1.00 93.18 142 A 1 
ATOM 1149 O O   . ASP A 1 142 ? -15.951 4.002   8.738   1.00 92.42 142 A 1 
ATOM 1150 C CB  . ASP A 1 142 ? -14.626 3.235   11.693  1.00 90.30 142 A 1 
ATOM 1151 C CG  . ASP A 1 142 ? -13.186 3.710   11.935  1.00 86.63 142 A 1 
ATOM 1152 O OD1 . ASP A 1 142 ? -12.807 4.804   11.460  1.00 81.22 142 A 1 
ATOM 1153 O OD2 . ASP A 1 142 ? -12.420 2.979   12.588  1.00 80.01 142 A 1 
ATOM 1154 N N   . VAL A 1 143 ? -14.349 5.465   9.307   1.00 90.99 143 A 1 
ATOM 1155 C CA  . VAL A 1 143 ? -14.118 5.963   7.953   1.00 90.90 143 A 1 
ATOM 1156 C C   . VAL A 1 143 ? -12.634 5.927   7.614   1.00 90.53 143 A 1 
ATOM 1157 O O   . VAL A 1 143 ? -11.791 6.393   8.371   1.00 88.89 143 A 1 
ATOM 1158 C CB  . VAL A 1 143 ? -14.715 7.372   7.766   1.00 90.35 143 A 1 
ATOM 1159 C CG1 . VAL A 1 143 ? -14.588 7.848   6.311   1.00 84.44 143 A 1 
ATOM 1160 C CG2 . VAL A 1 143 ? -16.206 7.376   8.121   1.00 85.46 143 A 1 
ATOM 1161 N N   . ILE A 1 144 ? -12.331 5.404   6.438   1.00 90.20 144 A 1 
ATOM 1162 C CA  . ILE A 1 144 ? -11.042 5.570   5.770   1.00 90.33 144 A 1 
ATOM 1163 C C   . ILE A 1 144 ? -11.247 6.662   4.713   1.00 90.82 144 A 1 
ATOM 1164 O O   . ILE A 1 144 ? -11.843 6.371   3.668   1.00 89.83 144 A 1 
ATOM 1165 C CB  . ILE A 1 144 ? -10.545 4.238   5.164   1.00 90.11 144 A 1 
ATOM 1166 C CG1 . ILE A 1 144 ? -10.478 3.128   6.237   1.00 88.50 144 A 1 
ATOM 1167 C CG2 . ILE A 1 144 ? -9.164  4.460   4.517   1.00 88.12 144 A 1 
ATOM 1168 C CD1 . ILE A 1 144 ? -10.095 1.743   5.702   1.00 84.15 144 A 1 
ATOM 1169 N N   . PRO A 1 145 ? -10.799 7.909   4.962   1.00 88.55 145 A 1 
ATOM 1170 C CA  . PRO A 1 145 ? -11.192 9.070   4.150   1.00 87.32 145 A 1 
ATOM 1171 C C   . PRO A 1 145 ? -10.722 8.994   2.699   1.00 88.49 145 A 1 
ATOM 1172 O O   . PRO A 1 145 ? -11.393 9.490   1.793   1.00 86.33 145 A 1 
ATOM 1173 C CB  . PRO A 1 145 ? -10.580 10.289  4.849   1.00 84.85 145 A 1 
ATOM 1174 C CG  . PRO A 1 145 ? -10.421 9.845   6.298   1.00 81.75 145 A 1 
ATOM 1175 C CD  . PRO A 1 145 ? -10.078 8.364   6.147   1.00 85.07 145 A 1 
ATOM 1176 N N   . TRP A 1 146 ? -9.570  8.381   2.485   1.00 88.19 146 A 1 
ATOM 1177 C CA  . TRP A 1 146 ? -8.948  8.230   1.178   1.00 87.75 146 A 1 
ATOM 1178 C C   . TRP A 1 146 ? -8.192  6.906   1.076   1.00 87.74 146 A 1 
ATOM 1179 O O   . TRP A 1 146 ? -7.366  6.586   1.929   1.00 84.86 146 A 1 
ATOM 1180 C CB  . TRP A 1 146 ? -8.003  9.411   0.927   1.00 86.23 146 A 1 
ATOM 1181 C CG  . TRP A 1 146 ? -7.289  9.343   -0.389  1.00 84.86 146 A 1 
ATOM 1182 C CD1 . TRP A 1 146 ? -5.991  9.016   -0.572  1.00 81.12 146 A 1 
ATOM 1183 C CD2 . TRP A 1 146 ? -7.840  9.557   -1.725  1.00 83.67 146 A 1 
ATOM 1184 N NE1 . TRP A 1 146 ? -5.693  9.026   -1.920  1.00 78.91 146 A 1 
ATOM 1185 C CE2 . TRP A 1 146 ? -6.798  9.352   -2.681  1.00 81.41 146 A 1 
ATOM 1186 C CE3 . TRP A 1 146 ? -9.110  9.901   -2.229  1.00 79.43 146 A 1 
ATOM 1187 C CZ2 . TRP A 1 146 ? -7.005  9.485   -4.062  1.00 80.21 146 A 1 
ATOM 1188 C CZ3 . TRP A 1 146 ? -9.330  10.039  -3.618  1.00 76.97 146 A 1 
ATOM 1189 C CH2 . TRP A 1 146 ? -8.280  9.832   -4.532  1.00 76.80 146 A 1 
ATOM 1190 N N   . VAL A 1 147 ? -8.432  6.159   -0.009  1.00 88.88 147 A 1 
ATOM 1191 C CA  . VAL A 1 147 ? -7.710  4.921   -0.325  1.00 89.80 147 A 1 
ATOM 1192 C C   . VAL A 1 147 ? -7.428  4.843   -1.826  1.00 89.58 147 A 1 
ATOM 1193 O O   . VAL A 1 147 ? -8.339  4.967   -2.645  1.00 87.42 147 A 1 
ATOM 1194 C CB  . VAL A 1 147 ? -8.455  3.687   0.227   1.00 89.21 147 A 1 
ATOM 1195 C CG1 . VAL A 1 147 ? -9.845  3.464   -0.373  1.00 78.40 147 A 1 
ATOM 1196 C CG2 . VAL A 1 147 ? -7.620  2.417   0.045   1.00 79.59 147 A 1 
ATOM 1197 N N   . ILE A 1 148 ? -6.170  4.667   -2.190  1.00 87.61 148 A 1 
ATOM 1198 C CA  . ILE A 1 148 ? -5.722  4.575   -3.592  1.00 85.41 148 A 1 
ATOM 1199 C C   . ILE A 1 148 ? -4.744  3.414   -3.828  1.00 83.92 148 A 1 
ATOM 1200 O O   . ILE A 1 148 ? -4.394  3.131   -4.971  1.00 77.41 148 A 1 
ATOM 1201 C CB  . ILE A 1 148 ? -5.150  5.943   -4.052  1.00 82.33 148 A 1 
ATOM 1202 C CG1 . ILE A 1 148 ? -5.071  6.107   -5.582  1.00 71.42 148 A 1 
ATOM 1203 C CG2 . ILE A 1 148 ? -3.764  6.213   -3.425  1.00 68.93 148 A 1 
ATOM 1204 C CD1 . ILE A 1 148 ? -6.424  6.013   -6.292  1.00 63.36 148 A 1 
ATOM 1205 N N   . SER A 1 149 ? -4.327  2.711   -2.777  1.00 84.50 149 A 1 
ATOM 1206 C CA  . SER A 1 149 ? -3.496  1.508   -2.862  1.00 83.63 149 A 1 
ATOM 1207 C C   . SER A 1 149 ? -3.984  0.435   -1.889  1.00 85.26 149 A 1 
ATOM 1208 O O   . SER A 1 149 ? -4.765  0.705   -0.975  1.00 83.63 149 A 1 
ATOM 1209 C CB  . SER A 1 149 ? -2.010  1.850   -2.645  1.00 78.97 149 A 1 
ATOM 1210 O OG  . SER A 1 149 ? -1.665  1.883   -1.278  1.00 70.12 149 A 1 
ATOM 1211 N N   . ILE A 1 150 ? -3.533  -0.796  -2.104  1.00 84.81 150 A 1 
ATOM 1212 C CA  . ILE A 1 150 ? -3.845  -1.935  -1.232  1.00 85.21 150 A 1 
ATOM 1213 C C   . ILE A 1 150 ? -2.816  -2.139  -0.114  1.00 84.53 150 A 1 
ATOM 1214 O O   . ILE A 1 150 ? -3.010  -3.024  0.713   1.00 80.44 150 A 1 
ATOM 1215 C CB  . ILE A 1 150 ? -4.052  -3.227  -2.059  1.00 84.49 150 A 1 
ATOM 1216 C CG1 . ILE A 1 150 ? -2.785  -3.613  -2.854  1.00 77.88 150 A 1 
ATOM 1217 C CG2 . ILE A 1 150 ? -5.281  -3.068  -2.977  1.00 76.07 150 A 1 
ATOM 1218 C CD1 . ILE A 1 150 ? -2.861  -5.006  -3.488  1.00 71.01 150 A 1 
ATOM 1219 N N   . ASP A 1 151 ? -1.746  -1.351  -0.073  1.00 81.83 151 A 1 
ATOM 1220 C CA  . ASP A 1 151 ? -0.568  -1.596  0.774   1.00 78.61 151 A 1 
ATOM 1221 C C   . ASP A 1 151 ? -0.907  -1.574  2.272   1.00 77.81 151 A 1 
ATOM 1222 O O   . ASP A 1 151 ? -0.445  -2.426  3.032   1.00 74.63 151 A 1 
ATOM 1223 C CB  . ASP A 1 151 ? 0.521   -0.549  0.472   1.00 75.99 151 A 1 
ATOM 1224 C CG  . ASP A 1 151 ? 0.917   -0.518  -1.003  1.00 70.00 151 A 1 
ATOM 1225 O OD1 . ASP A 1 151 ? 1.145   -1.606  -1.579  1.00 65.79 151 A 1 
ATOM 1226 O OD2 . ASP A 1 151 ? 0.900   0.604   -1.557  1.00 64.52 151 A 1 
ATOM 1227 N N   . THR A 1 152 ? -1.749  -0.627  2.695   1.00 81.65 152 A 1 
ATOM 1228 C CA  . THR A 1 152 ? -2.213  -0.506  4.088   1.00 81.71 152 A 1 
ATOM 1229 C C   . THR A 1 152 ? -3.648  -0.981  4.277   1.00 84.12 152 A 1 
ATOM 1230 O O   . THR A 1 152 ? -4.067  -1.228  5.404   1.00 83.30 152 A 1 
ATOM 1231 C CB  . THR A 1 152 ? -2.067  0.932   4.604   1.00 78.35 152 A 1 
ATOM 1232 O OG1 . THR A 1 152 ? -2.855  1.806   3.840   1.00 71.51 152 A 1 
ATOM 1233 C CG2 . THR A 1 152 ? -0.621  1.423   4.526   1.00 69.84 152 A 1 
ATOM 1234 N N   . LEU A 1 153 ? -4.397  -1.189  3.197   1.00 86.12 153 A 1 
ATOM 1235 C CA  . LEU A 1 153 ? -5.839  -1.438  3.222   1.00 88.50 153 A 1 
ATOM 1236 C C   . LEU A 1 153 ? -6.228  -2.640  4.093   1.00 89.35 153 A 1 
ATOM 1237 O O   . LEU A 1 153 ? -7.186  -2.566  4.862   1.00 88.91 153 A 1 
ATOM 1238 C CB  . LEU A 1 153 ? -6.313  -1.646  1.771   1.00 89.32 153 A 1 
ATOM 1239 C CG  . LEU A 1 153 ? -7.807  -1.969  1.641   1.00 89.94 153 A 1 
ATOM 1240 C CD1 . LEU A 1 153 ? -8.677  -0.820  2.153   1.00 86.67 153 A 1 
ATOM 1241 C CD2 . LEU A 1 153 ? -8.158  -2.225  0.176   1.00 87.11 153 A 1 
ATOM 1242 N N   . GLU A 1 154 ? -5.503  -3.756  3.974   1.00 90.26 154 A 1 
ATOM 1243 C CA  . GLU A 1 154 ? -5.794  -4.961  4.755   1.00 90.60 154 A 1 
ATOM 1244 C C   . GLU A 1 154 ? -5.648  -4.699  6.259   1.00 90.55 154 A 1 
ATOM 1245 O O   . GLU A 1 154 ? -6.500  -5.103  7.056   1.00 89.03 154 A 1 
ATOM 1246 C CB  . GLU A 1 154 ? -4.875  -6.116  4.305   1.00 89.81 154 A 1 
ATOM 1247 C CG  . GLU A 1 154 ? -5.283  -7.421  5.001   1.00 87.73 154 A 1 
ATOM 1248 C CD  . GLU A 1 154 ? -4.384  -8.633  4.740   1.00 88.58 154 A 1 
ATOM 1249 O OE1 . GLU A 1 154 ? -4.535  -9.625  5.499   1.00 81.69 154 A 1 
ATOM 1250 O OE2 . GLU A 1 154 ? -3.545  -8.663  3.825   1.00 84.44 154 A 1 
ATOM 1251 N N   . TYR A 1 155 ? -4.577  -4.008  6.640   1.00 88.10 155 A 1 
ATOM 1252 C CA  . TYR A 1 155 ? -4.326  -3.625  8.022   1.00 87.16 155 A 1 
ATOM 1253 C C   . TYR A 1 155 ? -5.404  -2.668  8.543   1.00 87.73 155 A 1 
ATOM 1254 O O   . TYR A 1 155 ? -5.997  -2.926  9.589   1.00 87.33 155 A 1 
ATOM 1255 C CB  . TYR A 1 155 ? -2.928  -3.008  8.118   1.00 85.82 155 A 1 
ATOM 1256 C CG  . TYR A 1 155 ? -2.659  -2.417  9.478   1.00 83.31 155 A 1 
ATOM 1257 C CD1 . TYR A 1 155 ? -2.972  -1.069  9.734   1.00 79.40 155 A 1 
ATOM 1258 C CD2 . TYR A 1 155 ? -2.174  -3.241  10.507  1.00 78.64 155 A 1 
ATOM 1259 C CE1 . TYR A 1 155 ? -2.812  -0.550  11.028  1.00 76.11 155 A 1 
ATOM 1260 C CE2 . TYR A 1 155 ? -2.013  -2.723  11.800  1.00 74.99 155 A 1 
ATOM 1261 C CZ  . TYR A 1 155 ? -2.341  -1.380  12.064  1.00 76.34 155 A 1 
ATOM 1262 O OH  . TYR A 1 155 ? -2.216  -0.899  13.322  1.00 73.67 155 A 1 
ATOM 1263 N N   . ASP A 1 156 ? -5.704  -1.603  7.793   1.00 87.70 156 A 1 
ATOM 1264 C CA  . ASP A 1 156 ? -6.663  -0.573  8.185   1.00 87.53 156 A 1 
ATOM 1265 C C   . ASP A 1 156 ? -8.061  -1.164  8.378   1.00 89.25 156 A 1 
ATOM 1266 O O   . ASP A 1 156 ? -8.700  -0.928  9.399   1.00 88.88 156 A 1 
ATOM 1267 C CB  . ASP A 1 156 ? -6.682  0.558   7.139   1.00 85.81 156 A 1 
ATOM 1268 C CG  . ASP A 1 156 ? -5.372  1.361   7.093   1.00 80.89 156 A 1 
ATOM 1269 O OD1 . ASP A 1 156 ? -4.713  1.475   8.151   1.00 77.18 156 A 1 
ATOM 1270 O OD2 . ASP A 1 156 ? -5.033  1.841   5.992   1.00 74.68 156 A 1 
ATOM 1271 N N   . LEU A 1 157 ? -8.521  -2.017  7.459   1.00 91.51 157 A 1 
ATOM 1272 C CA  . LEU A 1 157 ? -9.811  -2.697  7.583   1.00 92.70 157 A 1 
ATOM 1273 C C   . LEU A 1 157 ? -9.852  -3.626  8.797   1.00 93.06 157 A 1 
ATOM 1274 O O   . LEU A 1 157 ? -10.786 -3.561  9.593   1.00 92.12 157 A 1 
ATOM 1275 C CB  . LEU A 1 157 ? -10.100 -3.504  6.308   1.00 92.83 157 A 1 
ATOM 1276 C CG  . LEU A 1 157 ? -10.449 -2.652  5.081   1.00 89.16 157 A 1 
ATOM 1277 C CD1 . LEU A 1 157 ? -10.477 -3.566  3.857   1.00 86.26 157 A 1 
ATOM 1278 C CD2 . LEU A 1 157 ? -11.818 -1.989  5.207   1.00 85.79 157 A 1 
ATOM 1279 N N   . THR A 1 158 ? -8.860  -4.506  8.947   1.00 93.18 158 A 1 
ATOM 1280 C CA  . THR A 1 158 ? -8.874  -5.528  10.002  1.00 92.91 158 A 1 
ATOM 1281 C C   . THR A 1 158 ? -8.768  -4.901  11.387  1.00 92.39 158 A 1 
ATOM 1282 O O   . THR A 1 158 ? -9.515  -5.285  12.283  1.00 91.06 158 A 1 
ATOM 1283 C CB  . THR A 1 158 ? -7.765  -6.569  9.793   1.00 92.54 158 A 1 
ATOM 1284 O OG1 . THR A 1 158 ? -7.947  -7.183  8.536   1.00 86.20 158 A 1 
ATOM 1285 C CG2 . THR A 1 158 ? -7.809  -7.696  10.826  1.00 85.98 158 A 1 
ATOM 1286 N N   . SER A 1 159 ? -7.882  -3.914  11.557  1.00 90.08 159 A 1 
ATOM 1287 C CA  . SER A 1 159 ? -7.688  -3.234  12.841  1.00 88.53 159 A 1 
ATOM 1288 C C   . SER A 1 159 ? -8.908  -2.402  13.245  1.00 88.73 159 A 1 
ATOM 1289 O O   . SER A 1 159 ? -9.343  -2.495  14.390  1.00 87.86 159 A 1 
ATOM 1290 C CB  . SER A 1 159 ? -6.419  -2.368  12.818  1.00 86.67 159 A 1 
ATOM 1291 O OG  . SER A 1 159 ? -6.513  -1.332  11.869  1.00 77.02 159 A 1 
ATOM 1292 N N   . ARG A 1 160 ? -9.526  -1.667  12.319  1.00 90.63 160 A 1 
ATOM 1293 C CA  . ARG A 1 160 ? -10.736 -0.865  12.577  1.00 90.76 160 A 1 
ATOM 1294 C C   . ARG A 1 160 ? -11.934 -1.746  12.898  1.00 91.84 160 A 1 
ATOM 1295 O O   . ARG A 1 160 ? -12.586 -1.531  13.915  1.00 90.94 160 A 1 
ATOM 1296 C CB  . ARG A 1 160 ? -11.040 0.044   11.377  1.00 89.73 160 A 1 
ATOM 1297 C CG  . ARG A 1 160 ? -10.016 1.175   11.233  1.00 85.93 160 A 1 
ATOM 1298 C CD  . ARG A 1 160 ? -10.226 1.949   9.935   1.00 85.36 160 A 1 
ATOM 1299 N NE  . ARG A 1 160 ? -9.165  2.943   9.725   1.00 82.47 160 A 1 
ATOM 1300 C CZ  . ARG A 1 160 ? -9.174  4.209   10.110  1.00 81.36 160 A 1 
ATOM 1301 N NH1 . ARG A 1 160 ? -10.178 4.764   10.723  1.00 72.51 160 A 1 
ATOM 1302 N NH2 . ARG A 1 160 ? -8.143  4.958   9.873   1.00 74.17 160 A 1 
ATOM 1303 N N   . ILE A 1 161 ? -12.181 -2.789  12.112  1.00 92.42 161 A 1 
ATOM 1304 C CA  . ILE A 1 161 ? -13.283 -3.725  12.374  1.00 93.52 161 A 1 
ATOM 1305 C C   . ILE A 1 161 ? -13.115 -4.375  13.751  1.00 93.31 161 A 1 
ATOM 1306 O O   . ILE A 1 161 ? -14.069 -4.412  14.524  1.00 91.99 161 A 1 
ATOM 1307 C CB  . ILE A 1 161 ? -13.390 -4.781  11.251  1.00 94.42 161 A 1 
ATOM 1308 C CG1 . ILE A 1 161 ? -13.863 -4.123  9.932   1.00 93.61 161 A 1 
ATOM 1309 C CG2 . ILE A 1 161 ? -14.369 -5.904  11.643  1.00 93.32 161 A 1 
ATOM 1310 C CD1 . ILE A 1 161 ? -13.695 -5.022  8.699   1.00 90.10 161 A 1 
ATOM 1311 N N   . ARG A 1 162 ? -11.910 -4.847  14.081  1.00 92.61 162 A 1 
ATOM 1312 C CA  . ARG A 1 162 ? -11.648 -5.483  15.384  1.00 91.31 162 A 1 
ATOM 1313 C C   . ARG A 1 162 ? -11.817 -4.500  16.547  1.00 90.54 162 A 1 
ATOM 1314 O O   . ARG A 1 162 ? -12.425 -4.866  17.548  1.00 88.55 162 A 1 
ATOM 1315 C CB  . ARG A 1 162 ? -10.256 -6.123  15.361  1.00 89.86 162 A 1 
ATOM 1316 C CG  . ARG A 1 162 ? -10.019 -6.965  16.622  1.00 83.40 162 A 1 
ATOM 1317 C CD  . ARG A 1 162 ? -8.627  -7.593  16.614  1.00 83.68 162 A 1 
ATOM 1318 N NE  . ARG A 1 162 ? -8.497  -8.734  15.692  1.00 79.82 162 A 1 
ATOM 1319 C CZ  . ARG A 1 162 ? -7.415  -9.489  15.592  1.00 78.21 162 A 1 
ATOM 1320 N NH1 . ARG A 1 162 ? -6.310  -9.201  16.206  1.00 71.20 162 A 1 
ATOM 1321 N NH2 . ARG A 1 162 ? -7.423  -10.576 14.895  1.00 69.23 162 A 1 
ATOM 1322 N N   . SER A 1 163 ? -11.353 -3.270  16.407  1.00 90.59 163 A 1 
ATOM 1323 C CA  . SER A 1 163 ? -11.544 -2.203  17.400  1.00 89.26 163 A 1 
ATOM 1324 C C   . SER A 1 163 ? -13.032 -1.922  17.655  1.00 89.43 163 A 1 
ATOM 1325 O O   . SER A 1 163 ? -13.466 -1.898  18.806  1.00 87.95 163 A 1 
ATOM 1326 C CB  . SER A 1 163 ? -10.820 -0.945  16.920  1.00 87.70 163 A 1 
ATOM 1327 O OG  . SER A 1 163 ? -11.017 0.126   17.803  1.00 74.87 163 A 1 
ATOM 1328 N N   . MET A 1 164 ? -13.842 -1.817  16.595  1.00 90.56 164 A 1 
ATOM 1329 C CA  . MET A 1 164 ? -15.292 -1.603  16.696  1.00 90.86 164 A 1 
ATOM 1330 C C   . MET A 1 164 ? -16.008 -2.763  17.396  1.00 91.05 164 A 1 
ATOM 1331 O O   . MET A 1 164 ? -16.906 -2.532  18.204  1.00 89.41 164 A 1 
ATOM 1332 C CB  . MET A 1 164 ? -15.888 -1.405  15.295  1.00 90.72 164 A 1 
ATOM 1333 C CG  . MET A 1 164 ? -15.458 -0.095  14.631  1.00 87.60 164 A 1 
ATOM 1334 S SD  . MET A 1 164 ? -15.979 0.018   12.900  1.00 86.70 164 A 1 
ATOM 1335 C CE  . MET A 1 164 ? -17.692 0.529   13.136  1.00 76.38 164 A 1 
ATOM 1336 N N   . VAL A 1 165 ? -15.617 -4.006  17.101  1.00 92.51 165 A 1 
ATOM 1337 C CA  . VAL A 1 165 ? -16.222 -5.223  17.669  1.00 91.73 165 A 1 
ATOM 1338 C C   . VAL A 1 165 ? -15.874 -5.402  19.146  1.00 91.07 165 A 1 
ATOM 1339 O O   . VAL A 1 165 ? -16.747 -5.747  19.939  1.00 89.10 165 A 1 
ATOM 1340 C CB  . VAL A 1 165 ? -15.790 -6.449  16.852  1.00 91.26 165 A 1 
ATOM 1341 C CG1 . VAL A 1 165 ? -16.188 -7.781  17.500  1.00 85.24 165 A 1 
ATOM 1342 C CG2 . VAL A 1 165 ? -16.445 -6.401  15.470  1.00 86.05 165 A 1 
ATOM 1343 N N   . ASN A 1 166 ? -14.618 -5.147  19.513  1.00 90.31 166 A 1 
ATOM 1344 C CA  . ASN A 1 166 ? -14.129 -5.315  20.881  1.00 87.80 166 A 1 
ATOM 1345 C C   . ASN A 1 166 ? -14.426 -4.110  21.784  1.00 86.89 166 A 1 
ATOM 1346 O O   . ASN A 1 166 ? -13.949 -4.082  22.911  1.00 83.19 166 A 1 
ATOM 1347 C CB  . ASN A 1 166 ? -12.626 -5.636  20.834  1.00 86.38 166 A 1 
ATOM 1348 C CG  . ASN A 1 166 ? -12.315 -6.998  20.237  1.00 81.99 166 A 1 
ATOM 1349 O OD1 . ASN A 1 166 ? -13.145 -7.888  20.127  1.00 74.80 166 A 1 
ATOM 1350 N ND2 . ASN A 1 166 ? -11.080 -7.225  19.858  1.00 75.23 166 A 1 
ATOM 1351 N N   . ASP A 1 167 ? -15.158 -3.120  21.288  1.00 86.16 167 A 1 
ATOM 1352 C CA  . ASP A 1 167 ? -15.412 -1.857  21.989  1.00 85.56 167 A 1 
ATOM 1353 C C   . ASP A 1 167 ? -14.131 -1.172  22.496  1.00 84.80 167 A 1 
ATOM 1354 O O   . ASP A 1 167 ? -14.095 -0.567  23.565  1.00 80.65 167 A 1 
ATOM 1355 C CB  . ASP A 1 167 ? -16.476 -2.051  23.089  1.00 83.88 167 A 1 
ATOM 1356 C CG  . ASP A 1 167 ? -17.089 -0.728  23.558  1.00 78.54 167 A 1 
ATOM 1357 O OD1 . ASP A 1 167 ? -16.727 0.339   23.018  1.00 73.24 167 A 1 
ATOM 1358 O OD2 . ASP A 1 167 ? -18.060 -0.779  24.337  1.00 73.07 167 A 1 
ATOM 1359 N N   . THR A 1 168 ? -13.044 -1.319  21.738  1.00 84.76 168 A 1 
ATOM 1360 C CA  . THR A 1 168 ? -11.743 -0.794  22.139  1.00 82.89 168 A 1 
ATOM 1361 C C   . THR A 1 168 ? -11.465 0.468   21.338  1.00 83.37 168 A 1 
ATOM 1362 O O   . THR A 1 168 ? -11.276 0.415   20.123  1.00 80.32 168 A 1 
ATOM 1363 C CB  . THR A 1 168 ? -10.638 -1.841  21.966  1.00 80.01 168 A 1 
ATOM 1364 O OG1 . THR A 1 168 ? -11.003 -3.042  22.606  1.00 72.40 168 A 1 
ATOM 1365 C CG2 . THR A 1 168 ? -9.324  -1.390  22.599  1.00 71.53 168 A 1 
ATOM 1366 N N   . GLU A 1 169 ? -11.440 1.609   22.014  1.00 84.77 169 A 1 
ATOM 1367 C CA  . GLU A 1 169 ? -11.070 2.876   21.380  1.00 84.69 169 A 1 
ATOM 1368 C C   . GLU A 1 169 ? -9.604  2.823   20.929  1.00 85.94 169 A 1 
ATOM 1369 O O   . GLU A 1 169 ? -8.717  2.423   21.687  1.00 82.66 169 A 1 
ATOM 1370 C CB  . GLU A 1 169 ? -11.353 4.042   22.350  1.00 80.55 169 A 1 
ATOM 1371 C CG  . GLU A 1 169 ? -11.225 5.427   21.687  1.00 70.05 169 A 1 
ATOM 1372 C CD  . GLU A 1 169 ? -11.580 6.600   22.626  1.00 67.40 169 A 1 
ATOM 1373 O OE1 . GLU A 1 169 ? -11.860 7.712   22.118  1.00 60.17 169 A 1 
ATOM 1374 O OE2 . GLU A 1 169 ? -11.532 6.454   23.866  1.00 61.63 169 A 1 
ATOM 1375 N N   . ARG A 1 170 ? -9.320  3.235   19.685  1.00 89.02 170 A 1 
ATOM 1376 C CA  . ARG A 1 170 ? -7.943  3.414   19.208  1.00 89.35 170 A 1 
ATOM 1377 C C   . ARG A 1 170 ? -7.410  4.723   19.781  1.00 91.54 170 A 1 
ATOM 1378 O O   . ARG A 1 170 ? -7.761  5.799   19.308  1.00 90.08 170 A 1 
ATOM 1379 C CB  . ARG A 1 170 ? -7.858  3.392   17.677  1.00 85.96 170 A 1 
ATOM 1380 C CG  . ARG A 1 170 ? -8.215  2.026   17.086  1.00 78.11 170 A 1 
ATOM 1381 C CD  . ARG A 1 170 ? -8.005  1.988   15.565  1.00 77.27 170 A 1 
ATOM 1382 N NE  . ARG A 1 170 ? -6.580  1.872   15.191  1.00 71.47 170 A 1 
ATOM 1383 C CZ  . ARG A 1 170 ? -6.074  2.001   13.971  1.00 67.78 170 A 1 
ATOM 1384 N NH1 . ARG A 1 170 ? -6.803  2.330   12.949  1.00 62.30 170 A 1 
ATOM 1385 N NH2 . ARG A 1 170 ? -4.808  1.790   13.749  1.00 59.24 170 A 1 
ATOM 1386 N N   . TRP A 1 171 ? -6.576  4.632   20.790  1.00 92.32 171 A 1 
ATOM 1387 C CA  . TRP A 1 171 ? -5.964  5.811   21.386  1.00 93.92 171 A 1 
ATOM 1388 C C   . TRP A 1 171 ? -4.496  5.580   21.721  1.00 94.63 171 A 1 
ATOM 1389 O O   . TRP A 1 171 ? -4.039  4.445   21.843  1.00 93.68 171 A 1 
ATOM 1390 C CB  . TRP A 1 171 ? -6.778  6.279   22.597  1.00 93.29 171 A 1 
ATOM 1391 C CG  . TRP A 1 171 ? -6.687  5.424   23.817  1.00 93.56 171 A 1 
ATOM 1392 C CD1 . TRP A 1 171 ? -7.353  4.271   24.027  1.00 90.67 171 A 1 
ATOM 1393 C CD2 . TRP A 1 171 ? -5.894  5.656   25.016  1.00 92.84 171 A 1 
ATOM 1394 N NE1 . TRP A 1 171 ? -7.037  3.774   25.269  1.00 90.63 171 A 1 
ATOM 1395 C CE2 . TRP A 1 171 ? -6.151  4.597   25.936  1.00 92.46 171 A 1 
ATOM 1396 C CE3 . TRP A 1 171 ? -5.000  6.667   25.424  1.00 90.86 171 A 1 
ATOM 1397 C CZ2 . TRP A 1 171 ? -5.559  4.549   27.202  1.00 90.21 171 A 1 
ATOM 1398 C CZ3 . TRP A 1 171 ? -4.398  6.633   26.691  1.00 89.48 171 A 1 
ATOM 1399 C CH2 . TRP A 1 171 ? -4.682  5.575   27.584  1.00 88.68 171 A 1 
ATOM 1400 N N   . ILE A 1 172 ? -3.748  6.670   21.846  1.00 95.75 172 A 1 
ATOM 1401 C CA  . ILE A 1 172 ? -2.330  6.661   22.196  1.00 95.93 172 A 1 
ATOM 1402 C C   . ILE A 1 172 ? -2.052  7.719   23.257  1.00 97.00 172 A 1 
ATOM 1403 O O   . ILE A 1 172 ? -2.600  8.825   23.211  1.00 96.30 172 A 1 
ATOM 1404 C CB  . ILE A 1 172 ? -1.466  6.805   20.927  1.00 93.19 172 A 1 
ATOM 1405 C CG1 . ILE A 1 172 ? -0.002  6.448   21.237  1.00 77.86 172 A 1 
ATOM 1406 C CG2 . ILE A 1 172 ? -1.582  8.196   20.273  1.00 77.52 172 A 1 
ATOM 1407 C CD1 . ILE A 1 172 ? 0.808   6.180   19.969  1.00 73.59 172 A 1 
ATOM 1408 N N   . GLY A 1 173 ? -1.231  7.364   24.235  1.00 97.40 173 A 1 
ATOM 1409 C CA  . GLY A 1 173 ? -0.702  8.301   25.209  1.00 97.66 173 A 1 
ATOM 1410 C C   . GLY A 1 173 ? 0.454   9.096   24.613  1.00 98.08 173 A 1 
ATOM 1411 O O   . GLY A 1 173 ? 1.327   8.520   23.975  1.00 97.73 173 A 1 
ATOM 1412 N N   . VAL A 1 174 ? 0.479   10.398  24.822  1.00 98.04 174 A 1 
ATOM 1413 C CA  . VAL A 1 174 ? 1.603   11.254  24.434  1.00 98.19 174 A 1 
ATOM 1414 C C   . VAL A 1 174 ? 2.040   12.077  25.635  1.00 98.16 174 A 1 
ATOM 1415 O O   . VAL A 1 174 ? 1.235   12.777  26.249  1.00 97.36 174 A 1 
ATOM 1416 C CB  . VAL A 1 174 ? 1.266   12.148  23.226  1.00 97.75 174 A 1 
ATOM 1417 C CG1 . VAL A 1 174 ? 2.443   13.064  22.870  1.00 96.13 174 A 1 
ATOM 1418 C CG2 . VAL A 1 174 ? 0.929   11.315  21.983  1.00 96.20 174 A 1 
ATOM 1419 N N   . LEU A 1 175 ? 3.327   11.996  25.948  1.00 98.29 175 A 1 
ATOM 1420 C CA  . LEU A 1 175 ? 4.010   12.797  26.947  1.00 98.21 175 A 1 
ATOM 1421 C C   . LEU A 1 175 ? 5.003   13.708  26.219  1.00 98.24 175 A 1 
ATOM 1422 O O   . LEU A 1 175 ? 6.071   13.263  25.808  1.00 97.24 175 A 1 
ATOM 1423 C CB  . LEU A 1 175 ? 4.674   11.838  27.959  1.00 97.37 175 A 1 
ATOM 1424 C CG  . LEU A 1 175 ? 5.494   12.539  29.055  1.00 94.76 175 A 1 
ATOM 1425 C CD1 . LEU A 1 175 ? 4.606   13.394  29.955  1.00 89.56 175 A 1 
ATOM 1426 C CD2 . LEU A 1 175 ? 6.169   11.487  29.935  1.00 89.61 175 A 1 
ATOM 1427 N N   . VAL A 1 176 ? 4.619   14.966  26.032  1.00 98.06 176 A 1 
ATOM 1428 C CA  . VAL A 1 176 ? 5.548   16.011  25.582  1.00 97.92 176 A 1 
ATOM 1429 C C   . VAL A 1 176 ? 6.346   16.433  26.803  1.00 97.57 176 A 1 
ATOM 1430 O O   . VAL A 1 176 ? 5.814   17.103  27.690  1.00 95.99 176 A 1 
ATOM 1431 C CB  . VAL A 1 176 ? 4.823   17.200  24.935  1.00 97.36 176 A 1 
ATOM 1432 C CG1 . VAL A 1 176 ? 5.829   18.248  24.445  1.00 95.57 176 A 1 
ATOM 1433 C CG2 . VAL A 1 176 ? 3.991   16.746  23.726  1.00 95.72 176 A 1 
ATOM 1434 N N   . ALA A 1 177 ? 7.578   15.947  26.888  1.00 97.42 177 A 1 
ATOM 1435 C CA  . ALA A 1 177 ? 8.353   16.012  28.114  1.00 97.13 177 A 1 
ATOM 1436 C C   . ALA A 1 177 ? 9.301   17.217  28.165  1.00 96.63 177 A 1 
ATOM 1437 O O   . ALA A 1 177 ? 9.627   17.655  29.262  1.00 93.62 177 A 1 
ATOM 1438 C CB  . ALA A 1 177 ? 9.057   14.668  28.290  1.00 96.41 177 A 1 
ATOM 1439 N N   . ASP A 1 178 ? 9.677   17.786  27.021  1.00 97.14 178 A 1 
ATOM 1440 C CA  . ASP A 1 178 ? 10.404  19.062  26.968  1.00 96.63 178 A 1 
ATOM 1441 C C   . ASP A 1 178 ? 9.461   20.213  27.356  1.00 96.57 178 A 1 
ATOM 1442 O O   . ASP A 1 178 ? 8.476   20.479  26.652  1.00 95.05 178 A 1 
ATOM 1443 C CB  . ASP A 1 178 ? 10.963  19.331  25.559  1.00 95.45 178 A 1 
ATOM 1444 C CG  . ASP A 1 178 ? 12.061  18.390  25.054  1.00 94.24 178 A 1 
ATOM 1445 O OD1 . ASP A 1 178 ? 12.738  17.723  25.859  1.00 91.22 178 A 1 
ATOM 1446 O OD2 . ASP A 1 178 ? 12.235  18.355  23.808  1.00 91.03 178 A 1 
ATOM 1447 N N   . SER A 1 179 ? 9.770   20.937  28.423  1.00 96.78 179 A 1 
ATOM 1448 C CA  . SER A 1 179 ? 8.953   22.046  28.947  1.00 96.23 179 A 1 
ATOM 1449 C C   . SER A 1 179 ? 8.759   23.211  27.966  1.00 96.14 179 A 1 
ATOM 1450 O O   . SER A 1 179 ? 7.787   23.963  28.072  1.00 94.58 179 A 1 
ATOM 1451 C CB  . SER A 1 179 ? 9.579   22.575  30.242  1.00 95.16 179 A 1 
ATOM 1452 O OG  . SER A 1 179 ? 10.901  23.028  30.039  1.00 89.10 179 A 1 
ATOM 1453 N N   . PHE A 1 180 ? 9.666   23.360  27.006  1.00 96.03 180 A 1 
ATOM 1454 C CA  . PHE A 1 180 ? 9.625   24.402  25.980  1.00 95.67 180 A 1 
ATOM 1455 C C   . PHE A 1 180 ? 8.818   24.009  24.732  1.00 96.04 180 A 1 
ATOM 1456 O O   . PHE A 1 180 ? 8.655   24.843  23.842  1.00 94.96 180 A 1 
ATOM 1457 C CB  . PHE A 1 180 ? 11.061  24.813  25.631  1.00 95.20 180 A 1 
ATOM 1458 C CG  . PHE A 1 180 ? 11.911  23.706  25.032  1.00 95.41 180 A 1 
ATOM 1459 C CD1 . PHE A 1 180 ? 12.733  22.916  25.858  1.00 93.96 180 A 1 
ATOM 1460 C CD2 . PHE A 1 180 ? 11.883  23.459  23.648  1.00 93.95 180 A 1 
ATOM 1461 C CE1 . PHE A 1 180 ? 13.514  21.888  25.304  1.00 93.05 180 A 1 
ATOM 1462 C CE2 . PHE A 1 180 ? 12.659  22.427  23.094  1.00 93.31 180 A 1 
ATOM 1463 C CZ  . PHE A 1 180 ? 13.478  21.640  23.921  1.00 93.13 180 A 1 
ATOM 1464 N N   . ARG A 1 181 ? 8.315   22.770  24.650  1.00 96.00 181 A 1 
ATOM 1465 C CA  . ARG A 1 181 ? 7.517   22.277  23.518  1.00 96.40 181 A 1 
ATOM 1466 C C   . ARG A 1 181 ? 6.049   22.125  23.882  1.00 96.80 181 A 1 
ATOM 1467 O O   . ARG A 1 181 ? 5.689   21.694  24.976  1.00 96.07 181 A 1 
ATOM 1468 C CB  . ARG A 1 181 ? 8.074   20.947  22.988  1.00 95.76 181 A 1 
ATOM 1469 C CG  . ARG A 1 181 ? 9.477   21.077  22.390  1.00 93.58 181 A 1 
ATOM 1470 C CD  . ARG A 1 181 ? 9.887   19.760  21.745  1.00 93.00 181 A 1 
ATOM 1471 N NE  . ARG A 1 181 ? 11.288  19.739  21.328  1.00 90.33 181 A 1 
ATOM 1472 C CZ  . ARG A 1 181 ? 11.798  20.128  20.173  1.00 90.34 181 A 1 
ATOM 1473 N NH1 . ARG A 1 181 ? 11.092  20.682  19.232  1.00 83.40 181 A 1 
ATOM 1474 N NH2 . ARG A 1 181 ? 13.064  19.953  19.939  1.00 84.00 181 A 1 
ATOM 1475 N N   . GLN A 1 182 ? 5.177   22.403  22.919  1.00 96.81 182 A 1 
ATOM 1476 C CA  . GLN A 1 182 ? 3.734   22.239  23.054  1.00 96.87 182 A 1 
ATOM 1477 C C   . GLN A 1 182 ? 3.184   21.325  21.960  1.00 97.21 182 A 1 
ATOM 1478 O O   . GLN A 1 182 ? 3.474   21.485  20.777  1.00 96.25 182 A 1 
ATOM 1479 C CB  . GLN A 1 182 ? 3.032   23.597  23.007  1.00 95.76 182 A 1 
ATOM 1480 C CG  . GLN A 1 182 ? 3.479   24.565  24.108  1.00 87.97 182 A 1 
ATOM 1481 C CD  . GLN A 1 182 ? 2.682   25.861  24.055  1.00 81.32 182 A 1 
ATOM 1482 O OE1 . GLN A 1 182 ? 1.476   25.874  23.834  1.00 71.45 182 A 1 
ATOM 1483 N NE2 . GLN A 1 182 ? 3.308   26.997  24.240  1.00 67.35 182 A 1 
ATOM 1484 N N   . TRP A 1 183 ? 2.300   20.403  22.342  1.00 97.01 183 A 1 
ATOM 1485 C CA  . TRP A 1 183 ? 1.740   19.412  21.420  1.00 97.25 183 A 1 
ATOM 1486 C C   . TRP A 1 183 ? 1.133   20.022  20.146  1.00 97.17 183 A 1 
ATOM 1487 O O   . TRP A 1 183 ? 1.374   19.539  19.040  1.00 96.05 183 A 1 
ATOM 1488 C CB  . TRP A 1 183 ? 0.677   18.589  22.157  1.00 97.05 183 A 1 
ATOM 1489 C CG  . TRP A 1 183 ? -0.031  17.585  21.298  1.00 97.31 183 A 1 
ATOM 1490 C CD1 . TRP A 1 183 ? -1.340  17.589  20.976  1.00 96.31 183 A 1 
ATOM 1491 C CD2 . TRP A 1 183 ? 0.547   16.444  20.594  1.00 97.27 183 A 1 
ATOM 1492 N NE1 . TRP A 1 183 ? -1.618  16.531  20.141  1.00 96.42 183 A 1 
ATOM 1493 C CE2 . TRP A 1 183 ? -0.488  15.793  19.862  1.00 96.93 183 A 1 
ATOM 1494 C CE3 . TRP A 1 183 ? 1.844   15.903  20.492  1.00 96.85 183 A 1 
ATOM 1495 C CZ2 . TRP A 1 183 ? -0.248  14.665  19.068  1.00 96.42 183 A 1 
ATOM 1496 C CZ3 . TRP A 1 183 ? 2.098   14.765  19.698  1.00 96.08 183 A 1 
ATOM 1497 C CH2 . TRP A 1 183 ? 1.056   14.149  18.982  1.00 95.69 183 A 1 
ATOM 1498 N N   . ARG A 1 184 ? 0.332   21.082  20.286  1.00 96.81 184 A 1 
ATOM 1499 C CA  . ARG A 1 184 ? -0.363  21.686  19.137  1.00 95.93 184 A 1 
ATOM 1500 C C   . ARG A 1 184 ? 0.539   22.534  18.248  1.00 95.85 184 A 1 
ATOM 1501 O O   . ARG A 1 184 ? 0.273   22.630  17.056  1.00 94.13 184 A 1 
ATOM 1502 C CB  . ARG A 1 184 ? -1.551  22.526  19.617  1.00 94.62 184 A 1 
ATOM 1503 C CG  . ARG A 1 184 ? -2.676  21.662  20.196  1.00 86.59 184 A 1 
ATOM 1504 C CD  . ARG A 1 184 ? -3.876  22.550  20.520  1.00 79.39 184 A 1 
ATOM 1505 N NE  . ARG A 1 184 ? -5.009  21.760  21.015  1.00 68.66 184 A 1 
ATOM 1506 C CZ  . ARG A 1 184 ? -6.198  22.235  21.340  1.00 58.34 184 A 1 
ATOM 1507 N NH1 . ARG A 1 184 ? -6.478  23.506  21.256  1.00 53.18 184 A 1 
ATOM 1508 N NH2 . ARG A 1 184 ? -7.132  21.428  21.761  1.00 51.50 184 A 1 
ATOM 1509 N N   . GLU A 1 185 ? 1.540   23.164  18.833  1.00 95.83 185 A 1 
ATOM 1510 C CA  . GLU A 1 185 ? 2.423   24.108  18.145  1.00 95.44 185 A 1 
ATOM 1511 C C   . GLU A 1 185 ? 3.596   23.380  17.493  1.00 95.51 185 A 1 
ATOM 1512 O O   . GLU A 1 185 ? 3.875   23.612  16.319  1.00 93.92 185 A 1 
ATOM 1513 C CB  . GLU A 1 185 ? 2.891   25.202  19.121  1.00 94.58 185 A 1 
ATOM 1514 C CG  . GLU A 1 185 ? 1.706   26.090  19.567  1.00 87.02 185 A 1 
ATOM 1515 C CD  . GLU A 1 185 ? 2.058   27.158  20.616  1.00 80.57 185 A 1 
ATOM 1516 O OE1 . GLU A 1 185 ? 1.093   27.781  21.128  1.00 70.70 185 A 1 
ATOM 1517 O OE2 . GLU A 1 185 ? 3.237   27.320  20.977  1.00 70.81 185 A 1 
ATOM 1518 N N   . ASP A 1 186 ? 4.204   22.425  18.205  1.00 96.36 186 A 1 
ATOM 1519 C CA  . ASP A 1 186 ? 5.421   21.742  17.759  1.00 96.44 186 A 1 
ATOM 1520 C C   . ASP A 1 186 ? 5.149   20.404  17.060  1.00 96.71 186 A 1 
ATOM 1521 O O   . ASP A 1 186 ? 5.926   20.005  16.195  1.00 95.80 186 A 1 
ATOM 1522 C CB  . ASP A 1 186 ? 6.359   21.547  18.952  1.00 96.09 186 A 1 
ATOM 1523 C CG  . ASP A 1 186 ? 6.788   22.884  19.547  1.00 94.85 186 A 1 
ATOM 1524 O OD1 . ASP A 1 186 ? 7.600   23.564  18.884  1.00 90.10 186 A 1 
ATOM 1525 O OD2 . ASP A 1 186 ? 6.297   23.199  20.653  1.00 90.11 186 A 1 
ATOM 1526 N N   . PHE A 1 187 ? 4.046   19.715  17.374  1.00 96.76 187 A 1 
ATOM 1527 C CA  . PHE A 1 187 ? 3.720   18.373  16.863  1.00 97.02 187 A 1 
ATOM 1528 C C   . PHE A 1 187 ? 2.415   18.341  16.043  1.00 97.07 187 A 1 
ATOM 1529 O O   . PHE A 1 187 ? 1.726   17.320  15.966  1.00 96.28 187 A 1 
ATOM 1530 C CB  . PHE A 1 187 ? 3.721   17.356  18.016  1.00 97.03 187 A 1 
ATOM 1531 C CG  . PHE A 1 187 ? 5.008   17.295  18.816  1.00 97.26 187 A 1 
ATOM 1532 C CD1 . PHE A 1 187 ? 6.030   16.405  18.443  1.00 96.57 187 A 1 
ATOM 1533 C CD2 . PHE A 1 187 ? 5.184   18.122  19.936  1.00 96.64 187 A 1 
ATOM 1534 C CE1 . PHE A 1 187 ? 7.219   16.339  19.194  1.00 96.44 187 A 1 
ATOM 1535 C CE2 . PHE A 1 187 ? 6.374   18.062  20.685  1.00 96.36 187 A 1 
ATOM 1536 C CZ  . PHE A 1 187 ? 7.391   17.169  20.318  1.00 96.59 187 A 1 
ATOM 1537 N N   . GLY A 1 188 ? 2.042   19.465  15.425  1.00 96.03 188 A 1 
ATOM 1538 C CA  . GLY A 1 188 ? 0.783   19.594  14.681  1.00 95.44 188 A 1 
ATOM 1539 C C   . GLY A 1 188 ? 0.620   18.589  13.537  1.00 95.47 188 A 1 
ATOM 1540 O O   . GLY A 1 188 ? -0.471  18.038  13.361  1.00 94.44 188 A 1 
ATOM 1541 N N   . TYR A 1 189 ? 1.691   18.280  12.797  1.00 94.99 189 A 1 
ATOM 1542 C CA  . TYR A 1 189 ? 1.658   17.265  11.736  1.00 94.33 189 A 1 
ATOM 1543 C C   . TYR A 1 189 ? 1.454   15.855  12.292  1.00 94.31 189 A 1 
ATOM 1544 O O   . TYR A 1 189 ? 0.625   15.109  11.768  1.00 93.41 189 A 1 
ATOM 1545 C CB  . TYR A 1 189 ? 2.937   17.315  10.893  1.00 93.44 189 A 1 
ATOM 1546 C CG  . TYR A 1 189 ? 3.029   18.518  9.979   1.00 89.92 189 A 1 
ATOM 1547 C CD1 . TYR A 1 189 ? 2.141   18.639  8.892   1.00 83.56 189 A 1 
ATOM 1548 C CD2 . TYR A 1 189 ? 3.997   19.510  10.207  1.00 83.05 189 A 1 
ATOM 1549 C CE1 . TYR A 1 189 ? 2.209   19.758  8.042   1.00 79.54 189 A 1 
ATOM 1550 C CE2 . TYR A 1 189 ? 4.070   20.633  9.359   1.00 79.18 189 A 1 
ATOM 1551 C CZ  . TYR A 1 189 ? 3.172   20.758  8.277   1.00 79.84 189 A 1 
ATOM 1552 O OH  . TYR A 1 189 ? 3.235   21.840  7.460   1.00 78.33 189 A 1 
ATOM 1553 N N   . LEU A 1 190 ? 2.143   15.495  13.382  1.00 96.10 190 A 1 
ATOM 1554 C CA  . LEU A 1 190 ? 1.980   14.196  14.035  1.00 96.44 190 A 1 
ATOM 1555 C C   . LEU A 1 190 ? 0.550   14.024  14.567  1.00 96.23 190 A 1 
ATOM 1556 O O   . LEU A 1 190 ? -0.069  12.978  14.361  1.00 95.71 190 A 1 
ATOM 1557 C CB  . LEU A 1 190 ? 3.038   14.063  15.146  1.00 96.70 190 A 1 
ATOM 1558 C CG  . LEU A 1 190 ? 2.988   12.725  15.899  1.00 96.20 190 A 1 
ATOM 1559 C CD1 . LEU A 1 190 ? 3.152   11.527  14.962  1.00 94.86 190 A 1 
ATOM 1560 C CD2 . LEU A 1 190 ? 4.098   12.678  16.945  1.00 94.86 190 A 1 
ATOM 1561 N N   . ASN A 1 191 ? -0.003  15.068  15.189  1.00 96.68 191 A 1 
ATOM 1562 C CA  . ASN A 1 191 ? -1.390  15.069  15.648  1.00 96.11 191 A 1 
ATOM 1563 C C   . ASN A 1 191 ? -2.388  14.882  14.494  1.00 95.01 191 A 1 
ATOM 1564 O O   . ASN A 1 191 ? -3.352  14.131  14.637  1.00 94.14 191 A 1 
ATOM 1565 C CB  . ASN A 1 191 ? -1.645  16.382  16.399  1.00 96.17 191 A 1 
ATOM 1566 C CG  . ASN A 1 191 ? -3.054  16.446  16.959  1.00 95.11 191 A 1 
ATOM 1567 O OD1 . ASN A 1 191 ? -3.496  15.619  17.734  1.00 88.12 191 A 1 
ATOM 1568 N ND2 . ASN A 1 191 ? -3.813  17.441  16.578  1.00 87.96 191 A 1 
ATOM 1569 N N   . MET A 1 192 ? -2.154  15.533  13.356  1.00 94.33 192 A 1 
ATOM 1570 C CA  . MET A 1 192 ? -2.987  15.378  12.160  1.00 92.71 192 A 1 
ATOM 1571 C C   . MET A 1 192 ? -2.953  13.939  11.639  1.00 92.17 192 A 1 
ATOM 1572 O O   . MET A 1 192 ? -4.006  13.349  11.420  1.00 90.59 192 A 1 
ATOM 1573 C CB  . MET A 1 192 ? -2.527  16.376  11.091  1.00 91.47 192 A 1 
ATOM 1574 C CG  . MET A 1 192 ? -3.400  16.360  9.830   1.00 80.05 192 A 1 
ATOM 1575 S SD  . MET A 1 192 ? -2.811  17.452  8.504   1.00 75.86 192 A 1 
ATOM 1576 C CE  . MET A 1 192 ? -2.947  19.068  9.303   1.00 62.83 192 A 1 
ATOM 1577 N N   . VAL A 1 193 ? -1.761  13.344  11.526  1.00 92.28 193 A 1 
ATOM 1578 C CA  . VAL A 1 193 ? -1.592  11.963  11.048  1.00 91.56 193 A 1 
ATOM 1579 C C   . VAL A 1 193 ? -2.245  10.950  11.985  1.00 91.01 193 A 1 
ATOM 1580 O O   . VAL A 1 193 ? -2.909  10.025  11.519  1.00 89.89 193 A 1 
ATOM 1581 C CB  . VAL A 1 193 ? -0.105  11.659  10.829  1.00 91.24 193 A 1 
ATOM 1582 C CG1 . VAL A 1 193 ? 0.174   10.178  10.567  1.00 87.35 193 A 1 
ATOM 1583 C CG2 . VAL A 1 193 ? 0.386   12.447  9.610   1.00 87.64 193 A 1 
ATOM 1584 N N   . PHE A 1 194 ? -2.124  11.121  13.305  1.00 93.78 194 A 1 
ATOM 1585 C CA  . PHE A 1 194 ? -2.831  10.268  14.258  1.00 93.81 194 A 1 
ATOM 1586 C C   . PHE A 1 194 ? -4.352  10.406  14.135  1.00 91.97 194 A 1 
ATOM 1587 O O   . PHE A 1 194 ? -5.049  9.392   14.127  1.00 90.12 194 A 1 
ATOM 1588 C CB  . PHE A 1 194 ? -2.360  10.558  15.690  1.00 94.85 194 A 1 
ATOM 1589 C CG  . PHE A 1 194 ? -0.978  10.043  16.070  1.00 95.42 194 A 1 
ATOM 1590 C CD1 . PHE A 1 194 ? -0.371  8.964   15.392  1.00 94.03 194 A 1 
ATOM 1591 C CD2 . PHE A 1 194 ? -0.323  10.605  17.185  1.00 94.21 194 A 1 
ATOM 1592 C CE1 . PHE A 1 194 ? 0.874   8.466   15.814  1.00 94.56 194 A 1 
ATOM 1593 C CE2 . PHE A 1 194 ? 0.917   10.104  17.608  1.00 94.59 194 A 1 
ATOM 1594 C CZ  . PHE A 1 194 ? 1.518   9.035   16.923  1.00 95.40 194 A 1 
ATOM 1595 N N   . ALA A 1 195 ? -4.870  11.625  13.966  1.00 93.00 195 A 1 
ATOM 1596 C CA  . ALA A 1 195 ? -6.295  11.860  13.759  1.00 90.85 195 A 1 
ATOM 1597 C C   . ALA A 1 195 ? -6.799  11.229  12.446  1.00 88.64 195 A 1 
ATOM 1598 O O   . ALA A 1 195 ? -7.822  10.547  12.455  1.00 85.58 195 A 1 
ATOM 1599 C CB  . ALA A 1 195 ? -6.551  13.371  13.818  1.00 90.32 195 A 1 
ATOM 1600 N N   . GLU A 1 196 ? -6.070  11.370  11.335  1.00 88.29 196 A 1 
ATOM 1601 C CA  . GLU A 1 196 ? -6.389  10.732  10.045  1.00 85.89 196 A 1 
ATOM 1602 C C   . GLU A 1 196 ? -6.387  9.196   10.141  1.00 84.67 196 A 1 
ATOM 1603 O O   . GLU A 1 196 ? -7.235  8.517   9.558   1.00 82.23 196 A 1 
ATOM 1604 C CB  . GLU A 1 196 ? -5.386  11.182  8.965   1.00 84.65 196 A 1 
ATOM 1605 C CG  . GLU A 1 196 ? -5.603  12.631  8.495   1.00 78.74 196 A 1 
ATOM 1606 C CD  . GLU A 1 196 ? -4.644  13.064  7.367   1.00 76.38 196 A 1 
ATOM 1607 O OE1 . GLU A 1 196 ? -4.857  14.172  6.815   1.00 69.53 196 A 1 
ATOM 1608 O OE2 . GLU A 1 196 ? -3.740  12.283  6.995   1.00 69.58 196 A 1 
ATOM 1609 N N   . ALA A 1 197 ? -5.476  8.629   10.948  1.00 87.16 197 A 1 
ATOM 1610 C CA  . ALA A 1 197 ? -5.413  7.196   11.236  1.00 85.97 197 A 1 
ATOM 1611 C C   . ALA A 1 197 ? -6.420  6.728   12.310  1.00 85.26 197 A 1 
ATOM 1612 O O   . ALA A 1 197 ? -6.372  5.568   12.730  1.00 83.33 197 A 1 
ATOM 1613 C CB  . ALA A 1 197 ? -3.969  6.848   11.590  1.00 86.03 197 A 1 
ATOM 1614 N N   . ASN A 1 198 ? -7.329  7.603   12.758  1.00 85.54 198 A 1 
ATOM 1615 C CA  . ASN A 1 198 ? -8.315  7.369   13.814  1.00 84.46 198 A 1 
ATOM 1616 C C   . ASN A 1 198 ? -7.687  6.962   15.168  1.00 85.46 198 A 1 
ATOM 1617 O O   . ASN A 1 198 ? -8.246  6.147   15.904  1.00 83.76 198 A 1 
ATOM 1618 C CB  . ASN A 1 198 ? -9.414  6.419   13.297  1.00 81.54 198 A 1 
ATOM 1619 C CG  . ASN A 1 198 ? -10.701 6.524   14.100  1.00 73.18 198 A 1 
ATOM 1620 O OD1 . ASN A 1 198 ? -11.023 7.551   14.662  1.00 68.01 198 A 1 
ATOM 1621 N ND2 . ASN A 1 198 ? -11.503 5.490   14.140  1.00 64.79 198 A 1 
ATOM 1622 N N   . TYR A 1 199 ? -6.523  7.526   15.511  1.00 89.78 199 A 1 
ATOM 1623 C CA  . TYR A 1 199 ? -5.968  7.484   16.858  1.00 91.07 199 A 1 
ATOM 1624 C C   . TYR A 1 199 ? -6.393  8.725   17.634  1.00 92.05 199 A 1 
ATOM 1625 O O   . TYR A 1 199 ? -6.031  9.854   17.291  1.00 91.37 199 A 1 
ATOM 1626 C CB  . TYR A 1 199 ? -4.443  7.367   16.849  1.00 90.85 199 A 1 
ATOM 1627 C CG  . TYR A 1 199 ? -3.927  5.972   16.589  1.00 90.54 199 A 1 
ATOM 1628 C CD1 . TYR A 1 199 ? -4.006  4.999   17.605  1.00 88.22 199 A 1 
ATOM 1629 C CD2 . TYR A 1 199 ? -3.354  5.651   15.348  1.00 88.65 199 A 1 
ATOM 1630 C CE1 . TYR A 1 199 ? -3.523  3.701   17.376  1.00 88.02 199 A 1 
ATOM 1631 C CE2 . TYR A 1 199 ? -2.872  4.353   15.118  1.00 88.18 199 A 1 
ATOM 1632 C CZ  . TYR A 1 199 ? -2.956  3.372   16.130  1.00 88.64 199 A 1 
ATOM 1633 O OH  . TYR A 1 199 ? -2.501  2.118   15.911  1.00 86.81 199 A 1 
ATOM 1634 N N   . ARG A 1 200 ? -7.100  8.521   18.746  1.00 93.54 200 A 1 
ATOM 1635 C CA  . ARG A 1 200 ? -7.326  9.586   19.712  1.00 93.88 200 A 1 
ATOM 1636 C C   . ARG A 1 200 ? -6.064  9.777   20.543  1.00 95.20 200 A 1 
ATOM 1637 O O   . ARG A 1 200 ? -5.602  8.853   21.202  1.00 94.56 200 A 1 
ATOM 1638 C CB  . ARG A 1 200 ? -8.547  9.235   20.560  1.00 92.32 200 A 1 
ATOM 1639 C CG  . ARG A 1 200 ? -8.871  10.370  21.537  1.00 82.19 200 A 1 
ATOM 1640 C CD  . ARG A 1 200 ? -10.081 9.943   22.350  1.00 78.24 200 A 1 
ATOM 1641 N NE  . ARG A 1 200 ? -10.424 10.915  23.395  1.00 66.38 200 A 1 
ATOM 1642 C CZ  . ARG A 1 200 ? -11.415 10.736  24.243  1.00 57.86 200 A 1 
ATOM 1643 N NH1 . ARG A 1 200 ? -12.174 9.669   24.202  1.00 52.37 200 A 1 
ATOM 1644 N NH2 . ARG A 1 200 ? -11.665 11.630  25.163  1.00 48.18 200 A 1 
ATOM 1645 N N   . VAL A 1 201 ? -5.532  10.990  20.549  1.00 96.05 201 A 1 
ATOM 1646 C CA  . VAL A 1 201 ? -4.381  11.330  21.391  1.00 96.92 201 A 1 
ATOM 1647 C C   . VAL A 1 201 ? -4.852  11.738  22.781  1.00 96.89 201 A 1 
ATOM 1648 O O   . VAL A 1 201 ? -5.678  12.639  22.929  1.00 95.56 201 A 1 
ATOM 1649 C CB  . VAL A 1 201 ? -3.511  12.413  20.734  1.00 96.56 201 A 1 
ATOM 1650 C CG1 . VAL A 1 201 ? -2.339  12.801  21.638  1.00 94.54 201 A 1 
ATOM 1651 C CG2 . VAL A 1 201 ? -2.942  11.903  19.406  1.00 94.48 201 A 1 
ATOM 1652 N N   . ARG A 1 202 ? -4.302  11.085  23.819  1.00 97.35 202 A 1 
ATOM 1653 C CA  . ARG A 1 202 ? -4.404  11.531  25.208  1.00 97.38 202 A 1 
ATOM 1654 C C   . ARG A 1 202 ? -3.058  12.102  25.641  1.00 97.80 202 A 1 
ATOM 1655 O O   . ARG A 1 202 ? -2.070  11.378  25.670  1.00 97.28 202 A 1 
ATOM 1656 C CB  . ARG A 1 202 ? -4.882  10.379  26.101  1.00 96.49 202 A 1 
ATOM 1657 C CG  . ARG A 1 202 ? -4.969  10.822  27.564  1.00 89.69 202 A 1 
ATOM 1658 C CD  . ARG A 1 202 ? -5.583  9.729   28.440  1.00 84.94 202 A 1 
ATOM 1659 N NE  . ARG A 1 202 ? -5.549  10.124  29.856  1.00 73.77 202 A 1 
ATOM 1660 C CZ  . ARG A 1 202 ? -6.055  9.457   30.880  1.00 66.71 202 A 1 
ATOM 1661 N NH1 . ARG A 1 202 ? -6.707  8.338   30.722  1.00 59.16 202 A 1 
ATOM 1662 N NH2 . ARG A 1 202 ? -5.895  9.913   32.090  1.00 56.10 202 A 1 
ATOM 1663 N N   . LEU A 1 203 ? -3.039  13.382  25.975  1.00 97.30 203 A 1 
ATOM 1664 C CA  . LEU A 1 203 ? -1.848  14.037  26.505  1.00 97.56 203 A 1 
ATOM 1665 C C   . LEU A 1 203 ? -1.704  13.722  27.994  1.00 97.46 203 A 1 
ATOM 1666 O O   . LEU A 1 203 ? -2.685  13.815  28.731  1.00 96.10 203 A 1 
ATOM 1667 C CB  . LEU A 1 203 ? -1.911  15.552  26.253  1.00 97.13 203 A 1 
ATOM 1668 C CG  . LEU A 1 203 ? -2.007  15.947  24.770  1.00 94.85 203 A 1 
ATOM 1669 C CD1 . LEU A 1 203 ? -2.132  17.463  24.652  1.00 90.94 203 A 1 
ATOM 1670 C CD2 . LEU A 1 203 ? -0.793  15.496  23.962  1.00 91.00 203 A 1 
ATOM 1671 N N   . PHE A 1 204 ? -0.486  13.376  28.406  1.00 97.73 204 A 1 
ATOM 1672 C CA  . PHE A 1 204 ? -0.083  13.251  29.800  1.00 97.59 204 A 1 
ATOM 1673 C C   . PHE A 1 204 ? 0.876   14.381  30.159  1.00 97.47 204 A 1 
ATOM 1674 O O   . PHE A 1 204 ? 1.720   14.770  29.344  1.00 96.03 204 A 1 
ATOM 1675 C CB  . PHE A 1 204 ? 0.551   11.877  30.041  1.00 97.18 204 A 1 
ATOM 1676 C CG  . PHE A 1 204 ? -0.418  10.723  29.883  1.00 97.14 204 A 1 
ATOM 1677 C CD1 . PHE A 1 204 ? -1.374  10.475  30.882  1.00 94.96 204 A 1 
ATOM 1678 C CD2 . PHE A 1 204 ? -0.372  9.900   28.745  1.00 95.13 204 A 1 
ATOM 1679 C CE1 . PHE A 1 204 ? -2.278  9.407   30.743  1.00 94.48 204 A 1 
ATOM 1680 C CE2 . PHE A 1 204 ? -1.279  8.834   28.607  1.00 94.72 204 A 1 
ATOM 1681 C CZ  . PHE A 1 204 ? -2.232  8.585   29.607  1.00 95.11 204 A 1 
ATOM 1682 N N   . LEU A 1 205 ? 0.744   14.900  31.377  1.00 97.39 205 A 1 
ATOM 1683 C CA  . LEU A 1 205 ? 1.712   15.827  31.946  1.00 96.96 205 A 1 
ATOM 1684 C C   . LEU A 1 205 ? 2.857   15.043  32.612  1.00 96.88 205 A 1 
ATOM 1685 O O   . LEU A 1 205 ? 2.623   13.939  33.119  1.00 96.02 205 A 1 
ATOM 1686 C CB  . LEU A 1 205 ? 1.013   16.765  32.940  1.00 96.07 205 A 1 
ATOM 1687 C CG  . LEU A 1 205 ? -0.059  17.674  32.313  1.00 93.12 205 A 1 
ATOM 1688 C CD1 . LEU A 1 205 ? -0.769  18.462  33.417  1.00 87.29 205 A 1 
ATOM 1689 C CD2 . LEU A 1 205 ? 0.534   18.675  31.318  1.00 87.35 205 A 1 
ATOM 1690 N N   . PRO A 1 206 ? 4.086   15.588  32.672  1.00 96.55 206 A 1 
ATOM 1691 C CA  . PRO A 1 206 ? 5.169   15.007  33.460  1.00 96.09 206 A 1 
ATOM 1692 C C   . PRO A 1 206 ? 4.728   14.707  34.901  1.00 95.35 206 A 1 
ATOM 1693 O O   . PRO A 1 206 ? 4.236   15.581  35.617  1.00 92.51 206 A 1 
ATOM 1694 C CB  . PRO A 1 206 ? 6.308   16.028  33.402  1.00 95.27 206 A 1 
ATOM 1695 C CG  . PRO A 1 206 ? 6.090   16.707  32.047  1.00 93.86 206 A 1 
ATOM 1696 C CD  . PRO A 1 206 ? 4.566   16.765  31.952  1.00 95.72 206 A 1 
ATOM 1697 N N   . GLY A 1 207 ? 4.866   13.444  35.312  1.00 95.00 207 A 1 
ATOM 1698 C CA  . GLY A 1 207 ? 4.466   12.976  36.640  1.00 94.28 207 A 1 
ATOM 1699 C C   . GLY A 1 207 ? 2.978   12.660  36.817  1.00 94.55 207 A 1 
ATOM 1700 O O   . GLY A 1 207 ? 2.593   12.245  37.914  1.00 92.13 207 A 1 
ATOM 1701 N N   . GLU A 1 208 ? 2.131   12.801  35.801  1.00 95.14 208 A 1 
ATOM 1702 C CA  . GLU A 1 208 ? 0.741   12.312  35.814  1.00 95.43 208 A 1 
ATOM 1703 C C   . GLU A 1 208 ? 0.696   10.775  35.848  1.00 95.65 208 A 1 
ATOM 1704 O O   . GLU A 1 208 ? 1.605   10.089  35.369  1.00 94.43 208 A 1 
ATOM 1705 C CB  . GLU A 1 208 ? -0.036  12.885  34.610  1.00 94.58 208 A 1 
ATOM 1706 C CG  . GLU A 1 208 ? -1.558  12.635  34.677  1.00 91.32 208 A 1 
ATOM 1707 C CD  . GLU A 1 208 ? -2.331  13.163  33.455  1.00 92.11 208 A 1 
ATOM 1708 O OE1 . GLU A 1 208 ? -3.444  12.638  33.185  1.00 84.90 208 A 1 
ATOM 1709 O OE2 . GLU A 1 208 ? -1.824  14.083  32.771  1.00 88.25 208 A 1 
ATOM 1710 N N   . GLU A 1 209 ? -0.357  10.198  36.439  1.00 95.50 209 A 1 
ATOM 1711 C CA  . GLU A 1 209 ? -0.565  8.751   36.430  1.00 95.48 209 A 1 
ATOM 1712 C C   . GLU A 1 209 ? -0.822  8.244   35.009  1.00 96.14 209 A 1 
ATOM 1713 O O   . GLU A 1 209 ? -1.721  8.718   34.313  1.00 94.81 209 A 1 
ATOM 1714 C CB  . GLU A 1 209 ? -1.703  8.370   37.388  1.00 93.62 209 A 1 
ATOM 1715 C CG  . GLU A 1 209 ? -1.824  6.845   37.528  1.00 85.98 209 A 1 
ATOM 1716 C CD  . GLU A 1 209 ? -2.865  6.396   38.567  1.00 78.99 209 A 1 
ATOM 1717 O OE1 . GLU A 1 209 ? -2.963  5.163   38.759  1.00 69.82 209 A 1 
ATOM 1718 O OE2 . GLU A 1 209 ? -3.541  7.267   39.152  1.00 70.13 209 A 1 
ATOM 1719 N N   . ILE A 1 210 ? -0.046  7.234   34.595  1.00 96.34 210 A 1 
ATOM 1720 C CA  . ILE A 1 210 ? -0.217  6.534   33.324  1.00 96.73 210 A 1 
ATOM 1721 C C   . ILE A 1 210 ? -1.115  5.318   33.592  1.00 96.60 210 A 1 
ATOM 1722 O O   . ILE A 1 210 ? -0.695  4.411   34.317  1.00 95.44 210 A 1 
ATOM 1723 C CB  . ILE A 1 210 ? 1.148   6.138   32.721  1.00 96.64 210 A 1 
ATOM 1724 C CG1 . ILE A 1 210 ? 2.065   7.371   32.528  1.00 95.00 210 A 1 
ATOM 1725 C CG2 . ILE A 1 210 ? 0.929   5.418   31.375  1.00 94.96 210 A 1 
ATOM 1726 C CD1 . ILE A 1 210 ? 3.533   6.996   32.294  1.00 90.22 210 A 1 
ATOM 1727 N N   . PRO A 1 211 ? -2.349  5.265   33.053  1.00 96.45 211 A 1 
ATOM 1728 C CA  . PRO A 1 211 ? -3.236  4.126   33.250  1.00 95.83 211 A 1 
ATOM 1729 C C   . PRO A 1 211 ? -2.629  2.824   32.718  1.00 95.78 211 A 1 
ATOM 1730 O O   . PRO A 1 211 ? -2.094  2.790   31.610  1.00 95.09 211 A 1 
ATOM 1731 C CB  . PRO A 1 211 ? -4.538  4.478   32.519  1.00 95.03 211 A 1 
ATOM 1732 C CG  . PRO A 1 211 ? -4.518  6.003   32.470  1.00 93.90 211 A 1 
ATOM 1733 C CD  . PRO A 1 211 ? -3.035  6.320   32.324  1.00 95.75 211 A 1 
ATOM 1734 N N   . ASP A 1 212 ? -2.798  1.731   33.467  1.00 94.93 212 A 1 
ATOM 1735 C CA  . ASP A 1 212 ? -2.264  0.407   33.112  1.00 93.82 212 A 1 
ATOM 1736 C C   . ASP A 1 212 ? -2.808  -0.121  31.765  1.00 93.11 212 A 1 
ATOM 1737 O O   . ASP A 1 212 ? -2.192  -0.973  31.126  1.00 90.60 212 A 1 
ATOM 1738 C CB  . ASP A 1 212 ? -2.611  -0.598  34.232  1.00 92.54 212 A 1 
ATOM 1739 C CG  . ASP A 1 212 ? -2.003  -0.325  35.618  1.00 88.96 212 A 1 
ATOM 1740 O OD1 . ASP A 1 212 ? -1.174  0.598   35.802  1.00 85.04 212 A 1 
ATOM 1741 O OD2 . ASP A 1 212 ? -2.338  -1.091  36.552  1.00 85.07 212 A 1 
ATOM 1742 N N   . ASN A 1 213 ? -3.974  0.384   31.314  1.00 93.58 213 A 1 
ATOM 1743 C CA  . ASN A 1 213 ? -4.604  0.039   30.039  1.00 92.20 213 A 1 
ATOM 1744 C C   . ASN A 1 213 ? -4.197  0.965   28.876  1.00 92.84 213 A 1 
ATOM 1745 O O   . ASN A 1 213 ? -4.823  0.903   27.815  1.00 90.83 213 A 1 
ATOM 1746 C CB  . ASN A 1 213 ? -6.135  -0.022  30.225  1.00 90.16 213 A 1 
ATOM 1747 C CG  . ASN A 1 213 ? -6.775  1.348   30.404  1.00 87.28 213 A 1 
ATOM 1748 O OD1 . ASN A 1 213 ? -6.181  2.304   30.867  1.00 78.62 213 A 1 
ATOM 1749 N ND2 . ASN A 1 213 ? -8.033  1.488   30.056  1.00 81.07 213 A 1 
ATOM 1750 N N   . THR A 1 214 ? -3.198  1.829   29.063  1.00 94.50 214 A 1 
ATOM 1751 C CA  . THR A 1 214 ? -2.663  2.672   27.984  1.00 95.39 214 A 1 
ATOM 1752 C C   . THR A 1 214 ? -2.069  1.778   26.892  1.00 95.41 214 A 1 
ATOM 1753 O O   . THR A 1 214 ? -1.141  1.027   27.189  1.00 94.43 214 A 1 
ATOM 1754 C CB  . THR A 1 214 ? -1.602  3.647   28.517  1.00 95.47 214 A 1 
ATOM 1755 O OG1 . THR A 1 214 ? -2.179  4.470   29.508  1.00 91.61 214 A 1 
ATOM 1756 C CG2 . THR A 1 214 ? -1.061  4.585   27.439  1.00 91.48 214 A 1 
ATOM 1757 N N   . PRO A 1 215 ? -2.564  1.820   25.638  1.00 95.05 215 A 1 
ATOM 1758 C CA  . PRO A 1 215 ? -2.113  0.885   24.600  1.00 94.53 215 A 1 
ATOM 1759 C C   . PRO A 1 215 ? -0.645  1.079   24.219  1.00 95.18 215 A 1 
ATOM 1760 O O   . PRO A 1 215 ? 0.099   0.112   24.062  1.00 93.99 215 A 1 
ATOM 1761 C CB  . PRO A 1 215 ? -3.041  1.118   23.400  1.00 92.87 215 A 1 
ATOM 1762 C CG  . PRO A 1 215 ? -4.292  1.730   24.021  1.00 90.62 215 A 1 
ATOM 1763 C CD  . PRO A 1 215 ? -3.727  2.555   25.172  1.00 93.44 215 A 1 
ATOM 1764 N N   . ALA A 1 216 ? -0.236  2.336   24.075  1.00 95.72 216 A 1 
ATOM 1765 C CA  . ALA A 1 216 ? 1.133   2.763   23.826  1.00 96.39 216 A 1 
ATOM 1766 C C   . ALA A 1 216 ? 1.349   4.188   24.347  1.00 97.21 216 A 1 
ATOM 1767 O O   . ALA A 1 216 ? 0.417   4.995   24.363  1.00 96.56 216 A 1 
ATOM 1768 C CB  . ALA A 1 216 ? 1.421   2.677   22.325  1.00 95.24 216 A 1 
ATOM 1769 N N   . LEU A 1 217 ? 2.585   4.501   24.730  1.00 97.74 217 A 1 
ATOM 1770 C CA  . LEU A 1 217 ? 3.009   5.818   25.200  1.00 98.16 217 A 1 
ATOM 1771 C C   . LEU A 1 217 ? 4.139   6.356   24.318  1.00 98.39 217 A 1 
ATOM 1772 O O   . LEU A 1 217 ? 5.148   5.685   24.125  1.00 98.03 217 A 1 
ATOM 1773 C CB  . LEU A 1 217 ? 3.437   5.694   26.676  1.00 97.97 217 A 1 
ATOM 1774 C CG  . LEU A 1 217 ? 3.922   7.012   27.311  1.00 97.47 217 A 1 
ATOM 1775 C CD1 . LEU A 1 217 ? 2.786   8.020   27.473  1.00 95.46 217 A 1 
ATOM 1776 C CD2 . LEU A 1 217 ? 4.513   6.729   28.690  1.00 95.38 217 A 1 
ATOM 1777 N N   . PHE A 1 218 ? 4.002   7.574   23.826  1.00 98.30 218 A 1 
ATOM 1778 C CA  . PHE A 1 218 ? 5.071   8.305   23.150  1.00 98.37 218 A 1 
ATOM 1779 C C   . PHE A 1 218 ? 5.671   9.316   24.125  1.00 98.38 218 A 1 
ATOM 1780 O O   . PHE A 1 218 ? 4.961   10.202  24.591  1.00 97.65 218 A 1 
ATOM 1781 C CB  . PHE A 1 218 ? 4.537   8.987   21.876  1.00 98.09 218 A 1 
ATOM 1782 C CG  . PHE A 1 218 ? 4.419   8.098   20.645  1.00 97.85 218 A 1 
ATOM 1783 C CD1 . PHE A 1 218 ? 4.012   6.756   20.732  1.00 95.57 218 A 1 
ATOM 1784 C CD2 . PHE A 1 218 ? 4.742   8.636   19.384  1.00 95.31 218 A 1 
ATOM 1785 C CE1 . PHE A 1 218 ? 3.951   5.953   19.581  1.00 94.72 218 A 1 
ATOM 1786 C CE2 . PHE A 1 218 ? 4.678   7.834   18.230  1.00 94.77 218 A 1 
ATOM 1787 C CZ  . PHE A 1 218 ? 4.288   6.491   18.328  1.00 95.89 218 A 1 
ATOM 1788 N N   . VAL A 1 219 ? 6.955   9.178   24.430  1.00 98.40 219 A 1 
ATOM 1789 C CA  . VAL A 1 219 ? 7.725   10.109  25.263  1.00 98.44 219 A 1 
ATOM 1790 C C   . VAL A 1 219 ? 8.611   10.935  24.336  1.00 98.39 219 A 1 
ATOM 1791 O O   . VAL A 1 219 ? 9.497   10.393  23.673  1.00 97.78 219 A 1 
ATOM 1792 C CB  . VAL A 1 219 ? 8.549   9.371   26.337  1.00 98.19 219 A 1 
ATOM 1793 C CG1 . VAL A 1 219 ? 9.304   10.360  27.231  1.00 96.98 219 A 1 
ATOM 1794 C CG2 . VAL A 1 219 ? 7.653   8.506   27.234  1.00 97.08 219 A 1 
ATOM 1795 N N   . LEU A 1 220 ? 8.351   12.233  24.264  1.00 98.28 220 A 1 
ATOM 1796 C CA  . LEU A 1 220 ? 8.983   13.166  23.336  1.00 98.11 220 A 1 
ATOM 1797 C C   . LEU A 1 220 ? 9.841   14.161  24.124  1.00 97.75 220 A 1 
ATOM 1798 O O   . LEU A 1 220 ? 9.307   15.086  24.749  1.00 96.08 220 A 1 
ATOM 1799 C CB  . LEU A 1 220 ? 7.896   13.866  22.487  1.00 97.85 220 A 1 
ATOM 1800 C CG  . LEU A 1 220 ? 6.904   12.933  21.758  1.00 97.39 220 A 1 
ATOM 1801 C CD1 . LEU A 1 220 ? 5.859   13.762  21.011  1.00 95.97 220 A 1 
ATOM 1802 C CD2 . LEU A 1 220 ? 7.586   12.013  20.747  1.00 95.63 220 A 1 
ATOM 1803 N N   . GLY A 1 221 ? 11.167  13.947  24.110  1.00 97.29 221 A 1 
ATOM 1804 C CA  . GLY A 1 221 ? 12.142  14.720  24.886  1.00 97.27 221 A 1 
ATOM 1805 C C   . GLY A 1 221 ? 12.132  14.401  26.382  1.00 97.40 221 A 1 
ATOM 1806 O O   . GLY A 1 221 ? 11.815  13.275  26.787  1.00 94.18 221 A 1 
ATOM 1807 N N   . GLY A 1 222 ? 12.488  15.372  27.217  1.00 96.44 222 A 1 
ATOM 1808 C CA  . GLY A 1 222 ? 12.359  15.327  28.677  1.00 96.56 222 A 1 
ATOM 1809 C C   . GLY A 1 222 ? 13.624  15.012  29.461  1.00 97.06 222 A 1 
ATOM 1810 O O   . GLY A 1 222 ? 13.527  14.782  30.666  1.00 94.71 222 A 1 
ATOM 1811 N N   . VAL A 1 223 ? 14.811  15.011  28.843  1.00 97.54 223 A 1 
ATOM 1812 C CA  . VAL A 1 223 ? 16.083  14.706  29.530  1.00 97.59 223 A 1 
ATOM 1813 C C   . VAL A 1 223 ? 16.333  15.650  30.709  1.00 97.27 223 A 1 
ATOM 1814 O O   . VAL A 1 223 ? 16.800  15.202  31.756  1.00 95.42 223 A 1 
ATOM 1815 C CB  . VAL A 1 223 ? 17.262  14.751  28.539  1.00 97.10 223 A 1 
ATOM 1816 C CG1 . VAL A 1 223 ? 18.616  14.501  29.218  1.00 94.28 223 A 1 
ATOM 1817 C CG2 . VAL A 1 223 ? 17.093  13.687  27.448  1.00 94.56 223 A 1 
ATOM 1818 N N   . GLU A 1 224 ? 15.999  16.925  30.568  1.00 97.42 224 A 1 
ATOM 1819 C CA  . GLU A 1 224 ? 16.196  17.955  31.597  1.00 96.90 224 A 1 
ATOM 1820 C C   . GLU A 1 224 ? 14.934  18.251  32.423  1.00 96.53 224 A 1 
ATOM 1821 O O   . GLU A 1 224 ? 15.010  19.023  33.380  1.00 93.80 224 A 1 
ATOM 1822 C CB  . GLU A 1 224 ? 16.730  19.254  30.956  1.00 95.95 224 A 1 
ATOM 1823 C CG  . GLU A 1 224 ? 18.045  19.021  30.193  1.00 94.54 224 A 1 
ATOM 1824 C CD  . GLU A 1 224 ? 18.817  20.305  29.884  1.00 94.77 224 A 1 
ATOM 1825 O OE1 . GLU A 1 224 ? 20.074  20.271  29.918  1.00 89.06 224 A 1 
ATOM 1826 O OE2 . GLU A 1 224 ? 18.252  21.376  29.591  1.00 90.63 224 A 1 
ATOM 1827 N N   . ASP A 1 225 ? 13.792  17.659  32.085  1.00 97.06 225 A 1 
ATOM 1828 C CA  . ASP A 1 225 ? 12.482  18.033  32.633  1.00 96.73 225 A 1 
ATOM 1829 C C   . ASP A 1 225 ? 11.769  16.884  33.371  1.00 96.62 225 A 1 
ATOM 1830 O O   . ASP A 1 225 ? 10.919  17.140  34.230  1.00 93.68 225 A 1 
ATOM 1831 C CB  . ASP A 1 225 ? 11.601  18.563  31.495  1.00 95.69 225 A 1 
ATOM 1832 C CG  . ASP A 1 225 ? 12.114  19.854  30.845  1.00 94.01 225 A 1 
ATOM 1833 O OD1 . ASP A 1 225 ? 11.950  20.936  31.457  1.00 87.70 225 A 1 
ATOM 1834 O OD2 . ASP A 1 225 ? 12.556  19.793  29.680  1.00 87.96 225 A 1 
ATOM 1835 N N   . LEU A 1 226 ? 12.079  15.611  33.072  1.00 97.22 226 A 1 
ATOM 1836 C CA  . LEU A 1 226 ? 11.488  14.465  33.767  1.00 97.29 226 A 1 
ATOM 1837 C C   . LEU A 1 226 ? 12.250  14.160  35.062  1.00 96.80 226 A 1 
ATOM 1838 O O   . LEU A 1 226 ? 13.371  13.660  35.032  1.00 95.05 226 A 1 
ATOM 1839 C CB  . LEU A 1 226 ? 11.418  13.231  32.849  1.00 97.23 226 A 1 
ATOM 1840 C CG  . LEU A 1 226 ? 10.491  13.379  31.629  1.00 96.61 226 A 1 
ATOM 1841 C CD1 . LEU A 1 226 ? 10.515  12.081  30.820  1.00 94.95 226 A 1 
ATOM 1842 C CD2 . LEU A 1 226 ? 9.038   13.652  32.021  1.00 94.96 226 A 1 
ATOM 1843 N N   . ASP A 1 227 ? 11.593  14.421  36.201  1.00 96.87 227 A 1 
ATOM 1844 C CA  . ASP A 1 227 ? 12.088  14.074  37.534  1.00 96.19 227 A 1 
ATOM 1845 C C   . ASP A 1 227 ? 11.937  12.568  37.838  1.00 96.58 227 A 1 
ATOM 1846 O O   . ASP A 1 227 ? 11.240  11.824  37.141  1.00 95.89 227 A 1 
ATOM 1847 C CB  . ASP A 1 227 ? 11.418  14.981  38.597  1.00 94.55 227 A 1 
ATOM 1848 C CG  . ASP A 1 227 ? 9.897   14.817  38.784  1.00 93.54 227 A 1 
ATOM 1849 O OD1 . ASP A 1 227 ? 9.298   13.919  38.164  1.00 91.05 227 A 1 
ATOM 1850 O OD2 . ASP A 1 227 ? 9.282   15.588  39.567  1.00 89.22 227 A 1 
ATOM 1851 N N   . GLU A 1 228 ? 12.553  12.104  38.939  1.00 96.14 228 A 1 
ATOM 1852 C CA  . GLU A 1 228 ? 12.460  10.703  39.383  1.00 96.21 228 A 1 
ATOM 1853 C C   . GLU A 1 228 ? 11.006  10.236  39.576  1.00 96.71 228 A 1 
ATOM 1854 O O   . GLU A 1 228 ? 10.687  9.069   39.345  1.00 95.85 228 A 1 
ATOM 1855 C CB  . GLU A 1 228 ? 13.210  10.511  40.709  1.00 94.72 228 A 1 
ATOM 1856 C CG  . GLU A 1 228 ? 14.733  10.695  40.608  1.00 88.12 228 A 1 
ATOM 1857 C CD  . GLU A 1 228 ? 15.453  10.417  41.945  1.00 85.00 228 A 1 
ATOM 1858 O OE1 . GLU A 1 228 ? 16.696  10.310  41.926  1.00 74.53 228 A 1 
ATOM 1859 O OE2 . GLU A 1 228 ? 14.766  10.325  42.995  1.00 75.97 228 A 1 
ATOM 1860 N N   . TRP A 1 229 ? 10.099  11.136  39.952  1.00 96.23 229 A 1 
ATOM 1861 C CA  . TRP A 1 229 ? 8.677   10.835  40.122  1.00 96.14 229 A 1 
ATOM 1862 C C   . TRP A 1 229 ? 8.013   10.479  38.787  1.00 96.44 229 A 1 
ATOM 1863 O O   . TRP A 1 229 ? 7.306   9.473   38.679  1.00 95.33 229 A 1 
ATOM 1864 C CB  . TRP A 1 229 ? 7.995   12.044  40.769  1.00 95.04 229 A 1 
ATOM 1865 C CG  . TRP A 1 229 ? 6.538   11.884  41.046  1.00 93.54 229 A 1 
ATOM 1866 C CD1 . TRP A 1 229 ? 5.530   12.049  40.162  1.00 88.66 229 A 1 
ATOM 1867 C CD2 . TRP A 1 229 ? 5.910   11.537  42.313  1.00 91.67 229 A 1 
ATOM 1868 N NE1 . TRP A 1 229 ? 4.324   11.830  40.794  1.00 88.52 229 A 1 
ATOM 1869 C CE2 . TRP A 1 229 ? 4.501   11.519  42.121  1.00 90.62 229 A 1 
ATOM 1870 C CE3 . TRP A 1 229 ? 6.398   11.248  43.605  1.00 86.81 229 A 1 
ATOM 1871 C CZ2 . TRP A 1 229 ? 3.611   11.233  43.163  1.00 87.47 229 A 1 
ATOM 1872 C CZ3 . TRP A 1 229 ? 5.518   10.958  44.656  1.00 84.40 229 A 1 
ATOM 1873 C CH2 . TRP A 1 229 ? 4.123   10.952  44.442  1.00 84.65 229 A 1 
ATOM 1874 N N   . ALA A 1 230 ? 8.254   11.277  37.755  1.00 96.53 230 A 1 
ATOM 1875 C CA  . ALA A 1 230 ? 7.760   11.026  36.408  1.00 96.94 230 A 1 
ATOM 1876 C C   . ALA A 1 230 ? 8.382   9.755   35.807  1.00 97.42 230 A 1 
ATOM 1877 O O   . ALA A 1 230 ? 7.665   8.918   35.249  1.00 97.25 230 A 1 
ATOM 1878 C CB  . ALA A 1 230 ? 8.049   12.266  35.554  1.00 96.65 230 A 1 
ATOM 1879 N N   . LEU A 1 231 ? 9.692   9.566   35.981  1.00 97.46 231 A 1 
ATOM 1880 C CA  . LEU A 1 231 ? 10.414  8.384   35.507  1.00 97.83 231 A 1 
ATOM 1881 C C   . LEU A 1 231 ? 9.900   7.100   36.171  1.00 97.87 231 A 1 
ATOM 1882 O O   . LEU A 1 231 ? 9.679   6.108   35.479  1.00 97.52 231 A 1 
ATOM 1883 C CB  . LEU A 1 231 ? 11.924  8.563   35.748  1.00 97.73 231 A 1 
ATOM 1884 C CG  . LEU A 1 231 ? 12.584  9.704   34.953  1.00 96.77 231 A 1 
ATOM 1885 C CD1 . LEU A 1 231 ? 14.069  9.761   35.296  1.00 95.24 231 A 1 
ATOM 1886 C CD2 . LEU A 1 231 ? 12.440  9.536   33.440  1.00 95.06 231 A 1 
ATOM 1887 N N   . TYR A 1 232 ? 9.612   7.126   37.489  1.00 97.53 232 A 1 
ATOM 1888 C CA  . TYR A 1 232 ? 9.041   5.979   38.201  1.00 97.40 232 A 1 
ATOM 1889 C C   . TYR A 1 232 ? 7.695   5.538   37.602  1.00 97.44 232 A 1 
ATOM 1890 O O   . TYR A 1 232 ? 7.439   4.340   37.461  1.00 96.90 232 A 1 
ATOM 1891 C CB  . TYR A 1 232 ? 8.885   6.338   39.680  1.00 97.07 232 A 1 
ATOM 1892 C CG  . TYR A 1 232 ? 8.371   5.192   40.533  1.00 96.91 232 A 1 
ATOM 1893 C CD1 . TYR A 1 232 ? 6.992   4.927   40.618  1.00 95.66 232 A 1 
ATOM 1894 C CD2 . TYR A 1 232 ? 9.279   4.378   41.238  1.00 95.80 232 A 1 
ATOM 1895 C CE1 . TYR A 1 232 ? 6.524   3.855   41.397  1.00 95.25 232 A 1 
ATOM 1896 C CE2 . TYR A 1 232 ? 8.816   3.309   42.023  1.00 94.97 232 A 1 
ATOM 1897 C CZ  . TYR A 1 232 ? 7.435   3.045   42.103  1.00 95.18 232 A 1 
ATOM 1898 O OH  . TYR A 1 232 ? 6.982   2.014   42.860  1.00 93.72 232 A 1 
ATOM 1899 N N   . ARG A 1 233 ? 6.824   6.471   37.210  1.00 97.49 233 A 1 
ATOM 1900 C CA  . ARG A 1 233 ? 5.539   6.137   36.572  1.00 97.38 233 A 1 
ATOM 1901 C C   . ARG A 1 233 ? 5.726   5.502   35.193  1.00 97.74 233 A 1 
ATOM 1902 O O   . ARG A 1 233 ? 5.024   4.538   34.879  1.00 97.23 233 A 1 
ATOM 1903 C CB  . ARG A 1 233 ? 4.638   7.377   36.490  1.00 96.42 233 A 1 
ATOM 1904 C CG  . ARG A 1 233 ? 4.116   7.809   37.869  1.00 92.67 233 A 1 
ATOM 1905 C CD  . ARG A 1 233 ? 3.110   8.946   37.706  1.00 90.39 233 A 1 
ATOM 1906 N NE  . ARG A 1 233 ? 2.584   9.454   38.980  1.00 88.08 233 A 1 
ATOM 1907 C CZ  . ARG A 1 233 ? 1.586   8.977   39.705  1.00 87.21 233 A 1 
ATOM 1908 N NH1 . ARG A 1 233 ? 0.983   7.864   39.436  1.00 77.06 233 A 1 
ATOM 1909 N NH2 . ARG A 1 233 ? 1.162   9.635   40.736  1.00 81.47 233 A 1 
ATOM 1910 N N   . ILE A 1 234 ? 6.690   5.979   34.408  1.00 97.65 234 A 1 
ATOM 1911 C CA  . ILE A 1 234 ? 7.039   5.383   33.109  1.00 97.94 234 A 1 
ATOM 1912 C C   . ILE A 1 234 ? 7.619   3.975   33.313  1.00 97.91 234 A 1 
ATOM 1913 O O   . ILE A 1 234 ? 7.162   3.031   32.667  1.00 97.43 234 A 1 
ATOM 1914 C CB  . ILE A 1 234 ? 8.005   6.305   32.323  1.00 97.93 234 A 1 
ATOM 1915 C CG1 . ILE A 1 234 ? 7.339   7.663   31.989  1.00 96.99 234 A 1 
ATOM 1916 C CG2 . ILE A 1 234 ? 8.459   5.616   31.020  1.00 96.92 234 A 1 
ATOM 1917 C CD1 . ILE A 1 234 ? 8.321   8.726   31.482  1.00 93.95 234 A 1 
ATOM 1918 N N   . ASP A 1 235 ? 8.560   3.797   34.246  1.00 98.03 235 A 1 
ATOM 1919 C CA  . ASP A 1 235 ? 9.172   2.498   34.567  1.00 97.86 235 A 1 
ATOM 1920 C C   . ASP A 1 235 ? 8.128   1.484   35.054  1.00 97.74 235 A 1 
ATOM 1921 O O   . ASP A 1 235 ? 8.073   0.349   34.575  1.00 96.79 235 A 1 
ATOM 1922 C CB  . ASP A 1 235 ? 10.264  2.708   35.624  1.00 97.34 235 A 1 
ATOM 1923 C CG  . ASP A 1 235 ? 11.029  1.418   35.951  1.00 96.47 235 A 1 
ATOM 1924 O OD1 . ASP A 1 235 ? 11.449  0.700   35.026  1.00 92.24 235 A 1 
ATOM 1925 O OD2 . ASP A 1 235 ? 11.224  1.124   37.149  1.00 91.63 235 A 1 
ATOM 1926 N N   . ARG A 1 236 ? 7.215   1.902   35.939  1.00 97.55 236 A 1 
ATOM 1927 C CA  . ARG A 1 236 ? 6.091   1.072   36.396  1.00 97.40 236 A 1 
ATOM 1928 C C   . ARG A 1 236 ? 5.193   0.645   35.232  1.00 97.48 236 A 1 
ATOM 1929 O O   . ARG A 1 236 ? 4.815   -0.524  35.157  1.00 96.78 236 A 1 
ATOM 1930 C CB  . ARG A 1 236 ? 5.292   1.826   37.473  1.00 96.80 236 A 1 
ATOM 1931 C CG  . ARG A 1 236 ? 4.163   0.945   38.043  1.00 94.70 236 A 1 
ATOM 1932 C CD  . ARG A 1 236 ? 3.299   1.696   39.056  1.00 93.32 236 A 1 
ATOM 1933 N NE  . ARG A 1 236 ? 2.087   0.917   39.403  1.00 88.93 236 A 1 
ATOM 1934 C CZ  . ARG A 1 236 ? 0.985   0.809   38.657  1.00 87.56 236 A 1 
ATOM 1935 N NH1 . ARG A 1 236 ? 0.819   1.462   37.547  1.00 76.70 236 A 1 
ATOM 1936 N NH2 . ARG A 1 236 ? 0.018   0.023   39.007  1.00 78.85 236 A 1 
ATOM 1937 N N   . TYR A 1 237 ? 4.864   1.561   34.327  1.00 97.34 237 A 1 
ATOM 1938 C CA  . TYR A 1 237 ? 4.061   1.260   33.143  1.00 97.58 237 A 1 
ATOM 1939 C C   . TYR A 1 237 ? 4.744   0.215   32.243  1.00 97.66 237 A 1 
ATOM 1940 O O   . TYR A 1 237 ? 4.115   -0.777  31.877  1.00 96.94 237 A 1 
ATOM 1941 C CB  . TYR A 1 237 ? 3.752   2.570   32.403  1.00 97.62 237 A 1 
ATOM 1942 C CG  . TYR A 1 237 ? 3.122   2.371   31.043  1.00 97.71 237 A 1 
ATOM 1943 C CD1 . TYR A 1 237 ? 3.861   2.665   29.881  1.00 96.34 237 A 1 
ATOM 1944 C CD2 . TYR A 1 237 ? 1.810   1.871   30.933  1.00 96.63 237 A 1 
ATOM 1945 C CE1 . TYR A 1 237 ? 3.293   2.460   28.617  1.00 96.61 237 A 1 
ATOM 1946 C CE2 . TYR A 1 237 ? 1.240   1.658   29.667  1.00 96.49 237 A 1 
ATOM 1947 C CZ  . TYR A 1 237 ? 1.984   1.953   28.505  1.00 97.17 237 A 1 
ATOM 1948 O OH  . TYR A 1 237 ? 1.449   1.743   27.279  1.00 96.28 237 A 1 
ATOM 1949 N N   . ILE A 1 238 ? 6.049   0.359   31.991  1.00 97.87 238 A 1 
ATOM 1950 C CA  . ILE A 1 238 ? 6.848   -0.618  31.229  1.00 97.83 238 A 1 
ATOM 1951 C C   . ILE A 1 238 ? 6.877   -1.973  31.946  1.00 97.43 238 A 1 
ATOM 1952 O O   . ILE A 1 238 ? 6.648   -3.011  31.324  1.00 96.43 238 A 1 
ATOM 1953 C CB  . ILE A 1 238 ? 8.270   -0.059  30.982  1.00 97.81 238 A 1 
ATOM 1954 C CG1 . ILE A 1 238 ? 8.197   1.138   30.007  1.00 96.98 238 A 1 
ATOM 1955 C CG2 . ILE A 1 238 ? 9.212   -1.140  30.416  1.00 96.88 238 A 1 
ATOM 1956 C CD1 . ILE A 1 238 ? 9.488   1.954   29.932  1.00 94.32 238 A 1 
ATOM 1957 N N   . ARG A 1 239 ? 7.080   -1.982  33.261  1.00 97.58 239 A 1 
ATOM 1958 C CA  . ARG A 1 239 ? 7.090   -3.194  34.100  1.00 97.21 239 A 1 
ATOM 1959 C C   . ARG A 1 239 ? 5.768   -3.967  34.036  1.00 97.11 239 A 1 
ATOM 1960 O O   . ARG A 1 239 ? 5.763   -5.198  34.096  1.00 95.68 239 A 1 
ATOM 1961 C CB  . ARG A 1 239 ? 7.431   -2.764  35.533  1.00 96.32 239 A 1 
ATOM 1962 C CG  . ARG A 1 239 ? 7.660   -3.917  36.514  1.00 90.12 239 A 1 
ATOM 1963 C CD  . ARG A 1 239 ? 9.010   -4.602  36.301  1.00 87.08 239 A 1 
ATOM 1964 N NE  . ARG A 1 239 ? 9.227   -5.635  37.330  1.00 82.76 239 A 1 
ATOM 1965 C CZ  . ARG A 1 239 ? 10.280  -6.417  37.443  1.00 80.32 239 A 1 
ATOM 1966 N NH1 . ARG A 1 239 ? 11.299  -6.332  36.635  1.00 69.97 239 A 1 
ATOM 1967 N NH2 . ARG A 1 239 ? 10.321  -7.314  38.388  1.00 72.04 239 A 1 
ATOM 1968 N N   . LEU A 1 240 ? 4.639   -3.268  33.865  1.00 96.61 240 A 1 
ATOM 1969 C CA  . LEU A 1 240 ? 3.305   -3.856  33.675  1.00 96.19 240 A 1 
ATOM 1970 C C   . LEU A 1 240 ? 3.049   -4.396  32.255  1.00 95.90 240 A 1 
ATOM 1971 O O   . LEU A 1 240 ? 1.981   -4.962  32.011  1.00 93.89 240 A 1 
ATOM 1972 C CB  . LEU A 1 240 ? 2.244   -2.822  34.087  1.00 95.90 240 A 1 
ATOM 1973 C CG  . LEU A 1 240 ? 2.162   -2.591  35.605  1.00 94.35 240 A 1 
ATOM 1974 C CD1 . LEU A 1 240 ? 1.268   -1.392  35.877  1.00 90.73 240 A 1 
ATOM 1975 C CD2 . LEU A 1 240 ? 1.568   -3.806  36.331  1.00 90.89 240 A 1 
ATOM 1976 N N   . GLY A 1 241 ? 4.013   -4.277  31.346  1.00 96.32 241 A 1 
ATOM 1977 C CA  . GLY A 1 241 ? 3.892   -4.645  29.932  1.00 95.84 241 A 1 
ATOM 1978 C C   . GLY A 1 241 ? 3.480   -3.482  29.027  1.00 96.14 241 A 1 
ATOM 1979 O O   . GLY A 1 241 ? 3.089   -3.706  27.882  1.00 94.23 241 A 1 
ATOM 1980 N N   . GLY A 1 242 ? 3.542   -2.259  29.540  1.00 96.43 242 A 1 
ATOM 1981 C CA  . GLY A 1 242 ? 3.297   -1.039  28.782  1.00 96.58 242 A 1 
ATOM 1982 C C   . GLY A 1 242 ? 4.352   -0.815  27.701  1.00 96.86 242 A 1 
ATOM 1983 O O   . GLY A 1 242 ? 5.535   -1.104  27.890  1.00 95.90 242 A 1 
ATOM 1984 N N   . LYS A 1 243 ? 3.933   -0.322  26.548  1.00 97.26 243 A 1 
ATOM 1985 C CA  . LYS A 1 243 ? 4.767   -0.212  25.344  1.00 97.38 243 A 1 
ATOM 1986 C C   . LYS A 1 243 ? 5.073   1.262   25.069  1.00 97.96 243 A 1 
ATOM 1987 O O   . LYS A 1 243 ? 4.161   2.089   25.077  1.00 97.10 243 A 1 
ATOM 1988 C CB  . LYS A 1 243 ? 4.037   -0.879  24.175  1.00 95.88 243 A 1 
ATOM 1989 C CG  . LYS A 1 243 ? 3.717   -2.375  24.387  1.00 93.49 243 A 1 
ATOM 1990 C CD  . LYS A 1 243 ? 2.541   -2.744  23.486  1.00 87.37 243 A 1 
ATOM 1991 C CE  . LYS A 1 243 ? 2.035   -4.173  23.561  1.00 80.70 243 A 1 
ATOM 1992 N NZ  . LYS A 1 243 ? 0.833   -4.322  22.686  1.00 71.38 243 A 1 
ATOM 1993 N N   . VAL A 1 244 ? 6.344   1.594   24.830  1.00 97.82 244 A 1 
ATOM 1994 C CA  . VAL A 1 244 ? 6.797   2.994   24.822  1.00 98.20 244 A 1 
ATOM 1995 C C   . VAL A 1 244 ? 7.650   3.304   23.596  1.00 98.35 244 A 1 
ATOM 1996 O O   . VAL A 1 244 ? 8.523   2.524   23.228  1.00 97.88 244 A 1 
ATOM 1997 C CB  . VAL A 1 244 ? 7.550   3.353   26.123  1.00 97.77 244 A 1 
ATOM 1998 C CG1 . VAL A 1 244 ? 7.853   4.857   26.193  1.00 94.42 244 A 1 
ATOM 1999 C CG2 . VAL A 1 244 ? 6.737   2.997   27.372  1.00 94.63 244 A 1 
ATOM 2000 N N   . LEU A 1 245 ? 7.423   4.465   22.989  1.00 98.47 245 A 1 
ATOM 2001 C CA  . LEU A 1 245 ? 8.376   5.101   22.083  1.00 98.55 245 A 1 
ATOM 2002 C C   . LEU A 1 245 ? 9.073   6.245   22.823  1.00 98.60 245 A 1 
ATOM 2003 O O   . LEU A 1 245 ? 8.407   7.147   23.322  1.00 98.25 245 A 1 
ATOM 2004 C CB  . LEU A 1 245 ? 7.663   5.544   20.795  1.00 98.24 245 A 1 
ATOM 2005 C CG  . LEU A 1 245 ? 8.592   6.216   19.765  1.00 97.35 245 A 1 
ATOM 2006 C CD1 . LEU A 1 245 ? 8.121   5.912   18.348  1.00 92.80 245 A 1 
ATOM 2007 C CD2 . LEU A 1 245 ? 8.628   7.740   19.902  1.00 92.57 245 A 1 
ATOM 2008 N N   . PHE A 1 246 ? 10.399  6.215   22.851  1.00 98.50 246 A 1 
ATOM 2009 C CA  . PHE A 1 246 ? 11.247  7.316   23.301  1.00 98.51 246 A 1 
ATOM 2010 C C   . PHE A 1 246 ? 11.854  8.015   22.086  1.00 98.44 246 A 1 
ATOM 2011 O O   . PHE A 1 246 ? 12.625  7.411   21.338  1.00 97.98 246 A 1 
ATOM 2012 C CB  . PHE A 1 246 ? 12.340  6.794   24.240  1.00 98.42 246 A 1 
ATOM 2013 C CG  . PHE A 1 246 ? 11.824  6.230   25.550  1.00 98.48 246 A 1 
ATOM 2014 C CD1 . PHE A 1 246 ? 11.458  7.104   26.588  1.00 97.74 246 A 1 
ATOM 2015 C CD2 . PHE A 1 246 ? 11.730  4.838   25.743  1.00 97.82 246 A 1 
ATOM 2016 C CE1 . PHE A 1 246 ? 11.006  6.594   27.818  1.00 97.59 246 A 1 
ATOM 2017 C CE2 . PHE A 1 246 ? 11.278  4.327   26.972  1.00 97.48 246 A 1 
ATOM 2018 C CZ  . PHE A 1 246 ? 10.918  5.204   28.013  1.00 97.88 246 A 1 
ATOM 2019 N N   . ALA A 1 247 ? 11.522  9.284   21.893  1.00 98.42 247 A 1 
ATOM 2020 C CA  . ALA A 1 247 ? 12.162  10.175  20.930  1.00 98.22 247 A 1 
ATOM 2021 C C   . ALA A 1 247 ? 12.991  11.193  21.718  1.00 97.99 247 A 1 
ATOM 2022 O O   . ALA A 1 247 ? 12.459  12.202  22.182  1.00 96.58 247 A 1 
ATOM 2023 C CB  . ALA A 1 247 ? 11.074  10.813  20.059  1.00 97.74 247 A 1 
ATOM 2024 N N   . VAL A 1 248 ? 14.262  10.881  21.949  1.00 97.95 248 A 1 
ATOM 2025 C CA  . VAL A 1 248 ? 15.095  11.556  22.957  1.00 97.76 248 A 1 
ATOM 2026 C C   . VAL A 1 248 ? 16.495  11.821  22.409  1.00 97.43 248 A 1 
ATOM 2027 O O   . VAL A 1 248 ? 17.103  10.953  21.790  1.00 95.17 248 A 1 
ATOM 2028 C CB  . VAL A 1 248 ? 15.173  10.709  24.249  1.00 96.56 248 A 1 
ATOM 2029 C CG1 . VAL A 1 248 ? 16.026  11.385  25.326  1.00 92.13 248 A 1 
ATOM 2030 C CG2 . VAL A 1 248 ? 13.787  10.460  24.860  1.00 92.95 248 A 1 
ATOM 2031 N N   . LYS A 1 249 ? 17.040  13.007  22.686  1.00 96.72 249 A 1 
ATOM 2032 C CA  . LYS A 1 249 ? 18.392  13.420  22.280  1.00 96.07 249 A 1 
ATOM 2033 C C   . LYS A 1 249 ? 19.368  13.369  23.448  1.00 96.63 249 A 1 
ATOM 2034 O O   . LYS A 1 249 ? 19.000  13.703  24.568  1.00 94.75 249 A 1 
ATOM 2035 C CB  . LYS A 1 249 ? 18.362  14.840  21.708  1.00 92.12 249 A 1 
ATOM 2036 C CG  . LYS A 1 249 ? 17.521  14.928  20.438  1.00 86.44 249 A 1 
ATOM 2037 C CD  . LYS A 1 249 ? 17.635  16.327  19.834  1.00 87.88 249 A 1 
ATOM 2038 C CE  . LYS A 1 249 ? 16.869  16.341  18.521  1.00 82.23 249 A 1 
ATOM 2039 N NZ  . LYS A 1 249 ? 17.259  17.487  17.688  1.00 79.11 249 A 1 
ATOM 2040 N N   . GLY A 1 250 ? 20.630  13.056  23.170  1.00 96.56 250 A 1 
ATOM 2041 C CA  . GLY A 1 250 ? 21.722  13.179  24.143  1.00 96.07 250 A 1 
ATOM 2042 C C   . GLY A 1 250 ? 22.354  14.575  24.204  1.00 96.19 250 A 1 
ATOM 2043 O O   . GLY A 1 250 ? 23.076  14.879  25.146  1.00 93.61 250 A 1 
ATOM 2044 N N   . VAL A 1 251 ? 22.090  15.430  23.210  1.00 96.91 251 A 1 
ATOM 2045 C CA  . VAL A 1 251 ? 22.625  16.797  23.107  1.00 96.85 251 A 1 
ATOM 2046 C C   . VAL A 1 251 ? 21.470  17.783  22.944  1.00 96.68 251 A 1 
ATOM 2047 O O   . VAL A 1 251 ? 20.588  17.579  22.106  1.00 95.13 251 A 1 
ATOM 2048 C CB  . VAL A 1 251 ? 23.635  16.915  21.944  1.00 96.22 251 A 1 
ATOM 2049 C CG1 . VAL A 1 251 ? 24.219  18.327  21.826  1.00 92.67 251 A 1 
ATOM 2050 C CG2 . VAL A 1 251 ? 24.813  15.943  22.126  1.00 93.22 251 A 1 
ATOM 2051 N N   . PHE A 1 252 ? 21.469  18.852  23.741  1.00 96.33 252 A 1 
ATOM 2052 C CA  . PHE A 1 252 ? 20.507  19.944  23.612  1.00 96.19 252 A 1 
ATOM 2053 C C   . PHE A 1 252 ? 20.903  20.873  22.463  1.00 96.24 252 A 1 
ATOM 2054 O O   . PHE A 1 252 ? 22.069  21.248  22.338  1.00 95.33 252 A 1 
ATOM 2055 C CB  . PHE A 1 252 ? 20.399  20.718  24.927  1.00 95.40 252 A 1 
ATOM 2056 C CG  . PHE A 1 252 ? 19.447  21.898  24.862  1.00 94.49 252 A 1 
ATOM 2057 C CD1 . PHE A 1 252 ? 19.937  23.193  24.598  1.00 90.83 252 A 1 
ATOM 2058 C CD2 . PHE A 1 252 ? 18.066  21.701  25.042  1.00 91.22 252 A 1 
ATOM 2059 C CE1 . PHE A 1 252 ? 19.054  24.282  24.523  1.00 89.72 252 A 1 
ATOM 2060 C CE2 . PHE A 1 252 ? 17.182  22.793  24.968  1.00 89.40 252 A 1 
ATOM 2061 C CZ  . PHE A 1 252 ? 17.676  24.087  24.711  1.00 89.89 252 A 1 
ATOM 2062 N N   . ILE A 1 253 ? 19.917  21.271  21.668  1.00 95.30 253 A 1 
ATOM 2063 C CA  . ILE A 1 253 ? 20.047  22.265  20.599  1.00 95.16 253 A 1 
ATOM 2064 C C   . ILE A 1 253 ? 19.043  23.388  20.863  1.00 95.06 253 A 1 
ATOM 2065 O O   . ILE A 1 253 ? 17.838  23.139  20.953  1.00 93.04 253 A 1 
ATOM 2066 C CB  . ILE A 1 253 ? 19.806  21.630  19.216  1.00 93.99 253 A 1 
ATOM 2067 C CG1 . ILE A 1 253 ? 20.693  20.394  18.940  1.00 88.69 253 A 1 
ATOM 2068 C CG2 . ILE A 1 253 ? 19.986  22.679  18.102  1.00 89.28 253 A 1 
ATOM 2069 C CD1 . ILE A 1 253 ? 22.193  20.667  18.825  1.00 81.12 253 A 1 
ATOM 2070 N N   . ASP A 1 254 ? 19.528  24.622  20.948  1.00 93.82 254 A 1 
ATOM 2071 C CA  . ASP A 1 254 ? 18.660  25.781  21.130  1.00 92.90 254 A 1 
ATOM 2072 C C   . ASP A 1 254 ? 17.937  26.148  19.825  1.00 91.90 254 A 1 
ATOM 2073 O O   . ASP A 1 254 ? 18.384  26.976  19.024  1.00 89.11 254 A 1 
ATOM 2074 C CB  . ASP A 1 254 ? 19.439  26.965  21.718  1.00 91.56 254 A 1 
ATOM 2075 C CG  . ASP A 1 254 ? 18.547  28.208  21.862  1.00 89.04 254 A 1 
ATOM 2076 O OD1 . ASP A 1 254 ? 17.304  28.064  21.950  1.00 83.42 254 A 1 
ATOM 2077 O OD2 . ASP A 1 254 ? 19.098  29.329  21.812  1.00 83.72 254 A 1 
ATOM 2078 N N   . THR A 1 255 ? 16.773  25.527  19.633  1.00 90.17 255 A 1 
ATOM 2079 C CA  . THR A 1 255 ? 15.827  25.887  18.568  1.00 88.21 255 A 1 
ATOM 2080 C C   . THR A 1 255 ? 14.823  26.958  19.008  1.00 87.86 255 A 1 
ATOM 2081 O O   . THR A 1 255 ? 14.167  27.560  18.162  1.00 84.57 255 A 1 
ATOM 2082 C CB  . THR A 1 255 ? 15.094  24.642  18.051  1.00 86.84 255 A 1 
ATOM 2083 O OG1 . THR A 1 255 ? 14.426  23.982  19.103  1.00 83.03 255 A 1 
ATOM 2084 C CG2 . THR A 1 255 ? 16.060  23.631  17.423  1.00 81.28 255 A 1 
ATOM 2085 N N   . VAL A 1 256 ? 14.717  27.226  20.323  1.00 89.00 256 A 1 
ATOM 2086 C CA  . VAL A 1 256 ? 13.721  28.140  20.910  1.00 88.46 256 A 1 
ATOM 2087 C C   . VAL A 1 256 ? 14.078  29.595  20.610  1.00 89.47 256 A 1 
ATOM 2088 O O   . VAL A 1 256 ? 13.254  30.357  20.109  1.00 86.06 256 A 1 
ATOM 2089 C CB  . VAL A 1 256 ? 13.611  27.930  22.433  1.00 85.81 256 A 1 
ATOM 2090 C CG1 . VAL A 1 256 ? 12.530  28.825  23.057  1.00 78.75 256 A 1 
ATOM 2091 C CG2 . VAL A 1 256 ? 13.263  26.478  22.768  1.00 79.90 256 A 1 
ATOM 2092 N N   . TYR A 1 257 ? 15.322  29.970  20.895  1.00 88.86 257 A 1 
ATOM 2093 C CA  . TYR A 1 257 ? 15.834  31.314  20.606  1.00 88.01 257 A 1 
ATOM 2094 C C   . TYR A 1 257 ? 16.435  31.428  19.199  1.00 86.70 257 A 1 
ATOM 2095 O O   . TYR A 1 257 ? 16.795  32.522  18.756  1.00 80.65 257 A 1 
ATOM 2096 C CB  . TYR A 1 257 ? 16.807  31.737  21.709  1.00 87.41 257 A 1 
ATOM 2097 C CG  . TYR A 1 257 ? 16.174  31.755  23.090  1.00 85.44 257 A 1 
ATOM 2098 C CD1 . TYR A 1 257 ? 15.236  32.757  23.418  1.00 80.26 257 A 1 
ATOM 2099 C CD2 . TYR A 1 257 ? 16.495  30.761  24.032  1.00 80.81 257 A 1 
ATOM 2100 C CE1 . TYR A 1 257 ? 14.624  32.765  24.688  1.00 77.83 257 A 1 
ATOM 2101 C CE2 . TYR A 1 257 ? 15.885  30.765  25.304  1.00 77.54 257 A 1 
ATOM 2102 C CZ  . TYR A 1 257 ? 14.949  31.768  25.633  1.00 79.86 257 A 1 
ATOM 2103 O OH  . TYR A 1 257 ? 14.356  31.771  26.859  1.00 76.47 257 A 1 
ATOM 2104 N N   . GLY A 1 258 ? 16.522  30.313  18.480  1.00 84.47 258 A 1 
ATOM 2105 C CA  . GLY A 1 258 ? 17.040  30.259  17.115  1.00 83.03 258 A 1 
ATOM 2106 C C   . GLY A 1 258 ? 18.553  30.473  17.010  1.00 84.92 258 A 1 
ATOM 2107 O O   . GLY A 1 258 ? 19.044  30.782  15.920  1.00 80.68 258 A 1 
ATOM 2108 N N   . SER A 1 259 ? 19.291  30.330  18.126  1.00 84.68 259 A 1 
ATOM 2109 C CA  . SER A 1 259 ? 20.758  30.402  18.121  1.00 86.05 259 A 1 
ATOM 2110 C C   . SER A 1 259 ? 21.384  29.157  17.495  1.00 86.99 259 A 1 
ATOM 2111 O O   . SER A 1 259 ? 22.464  29.237  16.909  1.00 84.30 259 A 1 
ATOM 2112 C CB  . SER A 1 259 ? 21.292  30.622  19.543  1.00 85.16 259 A 1 
ATOM 2113 O OG  . SER A 1 259 ? 21.182  29.452  20.310  1.00 83.50 259 A 1 
ATOM 2114 N N   . VAL A 1 260 ? 20.681  28.020  17.580  1.00 87.38 260 A 1 
ATOM 2115 C CA  . VAL A 1 260 ? 21.159  26.687  17.184  1.00 88.57 260 A 1 
ATOM 2116 C C   . VAL A 1 260 ? 22.422  26.294  17.969  1.00 90.60 260 A 1 
ATOM 2117 O O   . VAL A 1 260 ? 23.182  25.435  17.546  1.00 87.92 260 A 1 
ATOM 2118 C CB  . VAL A 1 260 ? 21.264  26.525  15.646  1.00 85.77 260 A 1 
ATOM 2119 C CG1 . VAL A 1 260 ? 21.277  25.060  15.204  1.00 77.14 260 A 1 
ATOM 2120 C CG2 . VAL A 1 260 ? 20.078  27.158  14.897  1.00 77.72 260 A 1 
ATOM 2121 N N   . GLU A 1 261 ? 22.669  26.917  19.127  1.00 91.02 261 A 1 
ATOM 2122 C CA  . GLU A 1 261 ? 23.774  26.524  20.001  1.00 91.69 261 A 1 
ATOM 2123 C C   . GLU A 1 261 ? 23.520  25.136  20.581  1.00 92.51 261 A 1 
ATOM 2124 O O   . GLU A 1 261 ? 22.400  24.796  20.976  1.00 90.72 261 A 1 
ATOM 2125 C CB  . GLU A 1 261 ? 24.020  27.558  21.109  1.00 89.94 261 A 1 
ATOM 2126 C CG  . GLU A 1 261 ? 24.635  28.849  20.547  1.00 80.30 261 A 1 
ATOM 2127 C CD  . GLU A 1 261 ? 24.986  29.898  21.619  1.00 74.69 261 A 1 
ATOM 2128 O OE1 . GLU A 1 261 ? 25.575  30.936  21.223  1.00 64.69 261 A 1 
ATOM 2129 O OE2 . GLU A 1 261 ? 24.713  29.665  22.817  1.00 65.52 261 A 1 
ATOM 2130 N N   . ALA A 1 262 ? 24.577  24.316  20.619  1.00 94.77 262 A 1 
ATOM 2131 C CA  . ALA A 1 262 ? 24.534  22.968  21.148  1.00 95.22 262 A 1 
ATOM 2132 C C   . ALA A 1 262 ? 25.288  22.892  22.476  1.00 95.37 262 A 1 
ATOM 2133 O O   . ALA A 1 262 ? 26.371  23.458  22.625  1.00 93.48 262 A 1 
ATOM 2134 C CB  . ALA A 1 262 ? 25.102  22.005  20.103  1.00 94.08 262 A 1 
ATOM 2135 N N   . ARG A 1 263 ? 24.731  22.142  23.433  1.00 95.98 263 A 1 
ATOM 2136 C CA  . ARG A 1 263 ? 25.360  21.866  24.730  1.00 95.68 263 A 1 
ATOM 2137 C C   . ARG A 1 263 ? 24.997  20.473  25.230  1.00 95.94 263 A 1 
ATOM 2138 O O   . ARG A 1 263 ? 23.992  19.903  24.814  1.00 95.11 263 A 1 
ATOM 2139 C CB  . ARG A 1 263 ? 24.981  22.948  25.754  1.00 94.57 263 A 1 
ATOM 2140 C CG  . ARG A 1 263 ? 23.469  23.004  26.053  1.00 92.73 263 A 1 
ATOM 2141 C CD  . ARG A 1 263 ? 23.171  23.960  27.204  1.00 92.17 263 A 1 
ATOM 2142 N NE  . ARG A 1 263 ? 21.732  24.009  27.513  1.00 89.17 263 A 1 
ATOM 2143 C CZ  . ARG A 1 263 ? 21.037  23.113  28.203  1.00 89.79 263 A 1 
ATOM 2144 N NH1 . ARG A 1 263 ? 21.566  22.035  28.696  1.00 80.12 263 A 1 
ATOM 2145 N NH2 . ARG A 1 263 ? 19.769  23.280  28.409  1.00 82.60 263 A 1 
ATOM 2146 N N   . GLU A 1 264 ? 25.784  19.960  26.165  1.00 95.14 264 A 1 
ATOM 2147 C CA  . GLU A 1 264 ? 25.389  18.777  26.931  1.00 94.72 264 A 1 
ATOM 2148 C C   . GLU A 1 264 ? 24.094  19.053  27.707  1.00 94.91 264 A 1 
ATOM 2149 O O   . GLU A 1 264 ? 23.856  20.175  28.184  1.00 93.01 264 A 1 
ATOM 2150 C CB  . GLU A 1 264 ? 26.504  18.340  27.886  1.00 92.85 264 A 1 
ATOM 2151 C CG  . GLU A 1 264 ? 27.744  17.845  27.127  1.00 83.83 264 A 1 
ATOM 2152 C CD  . GLU A 1 264 ? 28.862  17.334  28.053  1.00 79.20 264 A 1 
ATOM 2153 O OE1 . GLU A 1 264 ? 29.814  16.734  27.513  1.00 70.24 264 A 1 
ATOM 2154 O OE2 . GLU A 1 264 ? 28.777  17.570  29.285  1.00 70.77 264 A 1 
ATOM 2155 N N   . GLN A 1 265 ? 23.253  18.031  27.814  1.00 94.80 265 A 1 
ATOM 2156 C CA  . GLN A 1 265 ? 22.043  18.083  28.624  1.00 94.50 265 A 1 
ATOM 2157 C C   . GLN A 1 265 ? 22.363  17.746  30.076  1.00 94.91 265 A 1 
ATOM 2158 O O   . GLN A 1 265 ? 23.224  16.916  30.370  1.00 93.19 265 A 1 
ATOM 2159 C CB  . GLN A 1 265 ? 20.956  17.153  28.066  1.00 92.65 265 A 1 
ATOM 2160 C CG  . GLN A 1 265 ? 20.497  17.601  26.675  1.00 89.25 265 A 1 
ATOM 2161 C CD  . GLN A 1 265 ? 19.136  17.046  26.292  1.00 89.89 265 A 1 
ATOM 2162 O OE1 . GLN A 1 265 ? 18.128  17.388  26.874  1.00 82.49 265 A 1 
ATOM 2163 N NE2 . GLN A 1 265 ? 19.040  16.195  25.300  1.00 81.45 265 A 1 
ATOM 2164 N N   . ARG A 1 266 ? 21.618  18.354  30.997  1.00 95.56 266 A 1 
ATOM 2165 C CA  . ARG A 1 266 ? 21.607  17.959  32.397  1.00 95.18 266 A 1 
ATOM 2166 C C   . ARG A 1 266 ? 20.578  16.849  32.572  1.00 95.71 266 A 1 
ATOM 2167 O O   . ARG A 1 266 ? 19.423  17.133  32.876  1.00 93.65 266 A 1 
ATOM 2168 C CB  . ARG A 1 266 ? 21.346  19.183  33.276  1.00 93.15 266 A 1 
ATOM 2169 C CG  . ARG A 1 266 ? 21.412  18.785  34.748  1.00 77.30 266 A 1 
ATOM 2170 C CD  . ARG A 1 266 ? 21.080  19.983  35.624  1.00 72.37 266 A 1 
ATOM 2171 N NE  . ARG A 1 266 ? 21.026  19.580  37.032  1.00 62.45 266 A 1 
ATOM 2172 C CZ  . ARG A 1 266 ? 20.625  20.335  38.037  1.00 53.07 266 A 1 
ATOM 2173 N NH1 . ARG A 1 266 ? 20.268  21.577  37.859  1.00 49.86 266 A 1 
ATOM 2174 N NH2 . ARG A 1 266 ? 20.565  19.836  39.240  1.00 46.15 266 A 1 
ATOM 2175 N N   . ASP A 1 267 ? 21.003  15.594  32.397  1.00 95.63 267 A 1 
ATOM 2176 C CA  . ASP A 1 267 ? 20.128  14.437  32.593  1.00 96.08 267 A 1 
ATOM 2177 C C   . ASP A 1 267 ? 19.637  14.339  34.044  1.00 96.32 267 A 1 
ATOM 2178 O O   . ASP A 1 267 ? 20.423  14.403  34.997  1.00 94.47 267 A 1 
ATOM 2179 C CB  . ASP A 1 267 ? 20.839  13.153  32.143  1.00 95.02 267 A 1 
ATOM 2180 C CG  . ASP A 1 267 ? 19.897  11.937  32.140  1.00 94.33 267 A 1 
ATOM 2181 O OD1 . ASP A 1 267 ? 18.665  12.141  32.049  1.00 89.32 267 A 1 
ATOM 2182 O OD2 . ASP A 1 267 ? 20.390  10.797  32.221  1.00 89.38 267 A 1 
ATOM 2183 N N   . LEU A 1 268 ? 18.313  14.181  34.206  1.00 96.35 268 A 1 
ATOM 2184 C CA  . LEU A 1 268 ? 17.655  13.906  35.481  1.00 96.40 268 A 1 
ATOM 2185 C C   . LEU A 1 268 ? 17.387  12.404  35.683  1.00 96.59 268 A 1 
ATOM 2186 O O   . LEU A 1 268 ? 16.701  12.032  36.632  1.00 94.01 268 A 1 
ATOM 2187 C CB  . LEU A 1 268 ? 16.380  14.762  35.614  1.00 95.65 268 A 1 
ATOM 2188 C CG  . LEU A 1 268 ? 16.598  16.287  35.582  1.00 94.51 268 A 1 
ATOM 2189 C CD1 . LEU A 1 268 ? 15.257  16.993  35.802  1.00 90.08 268 A 1 
ATOM 2190 C CD2 . LEU A 1 268 ? 17.566  16.779  36.663  1.00 90.19 268 A 1 
ATOM 2191 N N   . GLY A 1 269 ? 17.926  11.535  34.824  1.00 96.75 269 A 1 
ATOM 2192 C CA  . GLY A 1 269 ? 17.847  10.075  34.892  1.00 97.06 269 A 1 
ATOM 2193 C C   . GLY A 1 269 ? 17.130  9.409   33.718  1.00 97.81 269 A 1 
ATOM 2194 O O   . GLY A 1 269 ? 17.066  8.183   33.674  1.00 97.07 269 A 1 
ATOM 2195 N N   . LEU A 1 270 ? 16.595  10.161  32.753  1.00 97.52 270 A 1 
ATOM 2196 C CA  . LEU A 1 270 ? 15.911  9.578   31.590  1.00 98.00 270 A 1 
ATOM 2197 C C   . LEU A 1 270 ? 16.872  8.781   30.697  1.00 98.18 270 A 1 
ATOM 2198 O O   . LEU A 1 270 ? 16.523  7.679   30.267  1.00 97.79 270 A 1 
ATOM 2199 C CB  . LEU A 1 270 ? 15.199  10.685  30.794  1.00 97.84 270 A 1 
ATOM 2200 C CG  . LEU A 1 270 ? 14.503  10.195  29.502  1.00 97.28 270 A 1 
ATOM 2201 C CD1 . LEU A 1 270 ? 13.401  9.171   29.773  1.00 95.99 270 A 1 
ATOM 2202 C CD2 . LEU A 1 270 ? 13.879  11.370  28.761  1.00 95.91 270 A 1 
ATOM 2203 N N   . LEU A 1 271 ? 18.066  9.295   30.425  1.00 98.11 271 A 1 
ATOM 2204 C CA  . LEU A 1 271 ? 19.066  8.607   29.607  1.00 98.09 271 A 1 
ATOM 2205 C C   . LEU A 1 271 ? 19.554  7.331   30.303  1.00 98.04 271 A 1 
ATOM 2206 O O   . LEU A 1 271 ? 19.612  6.274   29.673  1.00 97.48 271 A 1 
ATOM 2207 C CB  . LEU A 1 271 ? 20.245  9.548   29.279  1.00 97.85 271 A 1 
ATOM 2208 C CG  . LEU A 1 271 ? 19.886  10.815  28.484  1.00 96.96 271 A 1 
ATOM 2209 C CD1 . LEU A 1 271 ? 21.147  11.638  28.219  1.00 95.13 271 A 1 
ATOM 2210 C CD2 . LEU A 1 271 ? 19.244  10.500  27.129  1.00 94.98 271 A 1 
ATOM 2211 N N   . ASP A 1 272 ? 19.804  7.397   31.614  1.00 97.94 272 A 1 
ATOM 2212 C CA  . ASP A 1 272 ? 20.187  6.243   32.432  1.00 97.63 272 A 1 
ATOM 2213 C C   . ASP A 1 272 ? 19.073  5.186   32.486  1.00 97.81 272 A 1 
ATOM 2214 O O   . ASP A 1 272 ? 19.339  3.983   32.376  1.00 96.96 272 A 1 
ATOM 2215 C CB  . ASP A 1 272 ? 20.539  6.709   33.855  1.00 96.71 272 A 1 
ATOM 2216 C CG  . ASP A 1 272 ? 21.918  7.367   33.986  1.00 93.53 272 A 1 
ATOM 2217 O OD1 . ASP A 1 272 ? 22.779  7.134   33.105  1.00 88.54 272 A 1 
ATOM 2218 O OD2 . ASP A 1 272 ? 22.145  7.998   35.041  1.00 88.01 272 A 1 
ATOM 2219 N N   . MET A 1 273 ? 17.813  5.604   32.596  1.00 97.90 273 A 1 
ATOM 2220 C CA  . MET A 1 273 ? 16.662  4.705   32.549  1.00 98.07 273 A 1 
ATOM 2221 C C   . MET A 1 273 ? 16.588  3.973   31.204  1.00 98.24 273 A 1 
ATOM 2222 O O   . MET A 1 273 ? 16.486  2.743   31.183  1.00 97.81 273 A 1 
ATOM 2223 C CB  . MET A 1 273 ? 15.374  5.487   32.832  1.00 97.52 273 A 1 
ATOM 2224 C CG  . MET A 1 273 ? 14.166  4.549   32.966  1.00 95.66 273 A 1 
ATOM 2225 S SD  . MET A 1 273 ? 12.584  5.360   33.315  1.00 94.63 273 A 1 
ATOM 2226 C CE  . MET A 1 273 ? 12.304  6.183   31.731  1.00 87.07 273 A 1 
ATOM 2227 N N   . ILE A 1 274 ? 16.707  4.684   30.080  1.00 98.14 274 A 1 
ATOM 2228 C CA  . ILE A 1 274 ? 16.707  4.073   28.741  1.00 98.22 274 A 1 
ATOM 2229 C C   . ILE A 1 274 ? 17.918  3.134   28.574  1.00 98.08 274 A 1 
ATOM 2230 O O   . ILE A 1 274 ? 17.775  2.030   28.036  1.00 97.46 274 A 1 
ATOM 2231 C CB  . ILE A 1 274 ? 16.640  5.170   27.649  1.00 98.18 274 A 1 
ATOM 2232 C CG1 . ILE A 1 274 ? 15.294  5.935   27.717  1.00 97.40 274 A 1 
ATOM 2233 C CG2 . ILE A 1 274 ? 16.795  4.548   26.244  1.00 97.21 274 A 1 
ATOM 2234 C CD1 . ILE A 1 274 ? 15.268  7.218   26.875  1.00 95.11 274 A 1 
ATOM 2235 N N   . ALA A 1 275 ? 19.091  3.507   29.105  1.00 98.25 275 A 1 
ATOM 2236 C CA  . ALA A 1 275 ? 20.284  2.661   29.103  1.00 98.00 275 A 1 
ATOM 2237 C C   . ALA A 1 275 ? 20.068  1.357   29.891  1.00 97.77 275 A 1 
ATOM 2238 O O   . ALA A 1 275 ? 20.476  0.288   29.434  1.00 96.73 275 A 1 
ATOM 2239 C CB  . ALA A 1 275 ? 21.465  3.471   29.651  1.00 97.62 275 A 1 
ATOM 2240 N N   . SER A 1 276 ? 19.354  1.400   31.023  1.00 97.83 276 A 1 
ATOM 2241 C CA  . SER A 1 276 ? 19.018  0.208   31.816  1.00 97.51 276 A 1 
ATOM 2242 C C   . SER A 1 276 ? 18.137  -0.801  31.064  1.00 97.53 276 A 1 
ATOM 2243 O O   . SER A 1 276 ? 18.207  -2.004  31.329  1.00 96.51 276 A 1 
ATOM 2244 C CB  . SER A 1 276 ? 18.363  0.615   33.142  1.00 96.80 276 A 1 
ATOM 2245 O OG  . SER A 1 276 ? 16.973  0.840   33.008  1.00 91.20 276 A 1 
ATOM 2246 N N   . TYR A 1 277 ? 17.357  -0.334  30.081  1.00 97.62 277 A 1 
ATOM 2247 C CA  . TYR A 1 277 ? 16.566  -1.188  29.197  1.00 97.74 277 A 1 
ATOM 2248 C C   . TYR A 1 277 ? 17.379  -1.782  28.041  1.00 97.66 277 A 1 
ATOM 2249 O O   . TYR A 1 277 ? 16.942  -2.762  27.435  1.00 96.07 277 A 1 
ATOM 2250 C CB  . TYR A 1 277 ? 15.345  -0.422  28.684  1.00 97.64 277 A 1 
ATOM 2251 C CG  . TYR A 1 277 ? 14.449  0.184   29.754  1.00 97.59 277 A 1 
ATOM 2252 C CD1 . TYR A 1 277 ? 14.211  -0.479  30.979  1.00 96.15 277 A 1 
ATOM 2253 C CD2 . TYR A 1 277 ? 13.839  1.427   29.505  1.00 96.02 277 A 1 
ATOM 2254 C CE1 . TYR A 1 277 ? 13.393  0.112   31.960  1.00 95.68 277 A 1 
ATOM 2255 C CE2 . TYR A 1 277 ? 13.016  2.017   30.480  1.00 95.56 277 A 1 
ATOM 2256 C CZ  . TYR A 1 277 ? 12.798  1.368   31.712  1.00 96.25 277 A 1 
ATOM 2257 O OH  . TYR A 1 277 ? 12.026  1.958   32.650  1.00 94.71 277 A 1 
ATOM 2258 N N   . GLY A 1 278 ? 18.564  -1.229  27.742  1.00 97.38 278 A 1 
ATOM 2259 C CA  . GLY A 1 278 ? 19.503  -1.763  26.757  1.00 97.30 278 A 1 
ATOM 2260 C C   . GLY A 1 278 ? 19.837  -0.854  25.579  1.00 97.82 278 A 1 
ATOM 2261 O O   . GLY A 1 278 ? 20.447  -1.336  24.622  1.00 96.65 278 A 1 
ATOM 2262 N N   . VAL A 1 279 ? 19.484  0.431   25.616  1.00 97.92 279 A 1 
ATOM 2263 C CA  . VAL A 1 279 ? 19.894  1.414   24.598  1.00 98.15 279 A 1 
ATOM 2264 C C   . VAL A 1 279 ? 20.557  2.614   25.265  1.00 98.26 279 A 1 
ATOM 2265 O O   . VAL A 1 279 ? 19.913  3.360   25.989  1.00 97.50 279 A 1 
ATOM 2266 C CB  . VAL A 1 279 ? 18.716  1.880   23.724  1.00 97.48 279 A 1 
ATOM 2267 C CG1 . VAL A 1 279 ? 19.161  2.914   22.681  1.00 94.57 279 A 1 
ATOM 2268 C CG2 . VAL A 1 279 ? 18.118  0.709   22.954  1.00 94.52 279 A 1 
ATOM 2269 N N   . ILE A 1 280 ? 21.829  2.817   24.961  1.00 98.25 280 A 1 
ATOM 2270 C CA  . ILE A 1 280 ? 22.571  4.002   25.389  1.00 98.26 280 A 1 
ATOM 2271 C C   . ILE A 1 280 ? 22.421  5.069   24.306  1.00 98.27 280 A 1 
ATOM 2272 O O   . ILE A 1 280 ? 22.883  4.873   23.178  1.00 97.67 280 A 1 
ATOM 2273 C CB  . ILE A 1 280 ? 24.047  3.651   25.671  1.00 97.90 280 A 1 
ATOM 2274 C CG1 . ILE A 1 280 ? 24.161  2.544   26.745  1.00 96.46 280 A 1 
ATOM 2275 C CG2 . ILE A 1 280 ? 24.816  4.917   26.097  1.00 96.61 280 A 1 
ATOM 2276 C CD1 . ILE A 1 280 ? 25.576  1.977   26.905  1.00 91.87 280 A 1 
ATOM 2277 N N   . ILE A 1 281 ? 21.798  6.188   24.645  1.00 98.07 281 A 1 
ATOM 2278 C CA  . ILE A 1 281 ? 21.770  7.397   23.814  1.00 98.05 281 A 1 
ATOM 2279 C C   . ILE A 1 281 ? 23.044  8.185   24.128  1.00 97.76 281 A 1 
ATOM 2280 O O   . ILE A 1 281 ? 23.246  8.629   25.259  1.00 96.66 281 A 1 
ATOM 2281 C CB  . ILE A 1 281 ? 20.497  8.231   24.071  1.00 97.86 281 A 1 
ATOM 2282 C CG1 . ILE A 1 281 ? 19.224  7.379   23.867  1.00 96.57 281 A 1 
ATOM 2283 C CG2 . ILE A 1 281 ? 20.493  9.464   23.143  1.00 96.62 281 A 1 
ATOM 2284 C CD1 . ILE A 1 281 ? 17.922  8.106   24.206  1.00 92.92 281 A 1 
ATOM 2285 N N   . ARG A 1 282 ? 23.936  8.315   23.146  1.00 97.65 282 A 1 
ATOM 2286 C CA  . ARG A 1 282 ? 25.217  9.004   23.350  1.00 97.44 282 A 1 
ATOM 2287 C C   . ARG A 1 282 ? 25.009  10.519  23.408  1.00 97.35 282 A 1 
ATOM 2288 O O   . ARG A 1 282 ? 24.248  11.070  22.614  1.00 96.37 282 A 1 
ATOM 2289 C CB  . ARG A 1 282 ? 26.206  8.600   22.250  1.00 96.89 282 A 1 
ATOM 2290 C CG  . ARG A 1 282 ? 26.622  7.112   22.271  1.00 94.35 282 A 1 
ATOM 2291 C CD  . ARG A 1 282 ? 27.401  6.780   23.543  1.00 90.92 282 A 1 
ATOM 2292 N NE  . ARG A 1 282 ? 28.053  5.460   23.548  1.00 85.19 282 A 1 
ATOM 2293 C CZ  . ARG A 1 282 ? 28.940  5.072   24.457  1.00 80.67 282 A 1 
ATOM 2294 N NH1 . ARG A 1 282 ? 29.311  5.846   25.440  1.00 71.02 282 A 1 
ATOM 2295 N NH2 . ARG A 1 282 ? 29.485  3.896   24.414  1.00 72.55 282 A 1 
ATOM 2296 N N   . SER A 1 283 ? 25.742  11.186  24.288  1.00 97.21 283 A 1 
ATOM 2297 C CA  . SER A 1 283 ? 25.875  12.649  24.305  1.00 96.91 283 A 1 
ATOM 2298 C C   . SER A 1 283 ? 26.807  13.120  23.183  1.00 97.06 283 A 1 
ATOM 2299 O O   . SER A 1 283 ? 27.811  13.790  23.408  1.00 94.87 283 A 1 
ATOM 2300 C CB  . SER A 1 283 ? 26.329  13.145  25.683  1.00 95.18 283 A 1 
ATOM 2301 O OG  . SER A 1 283 ? 25.424  12.697  26.672  1.00 82.08 283 A 1 
ATOM 2302 N N   . GLU A 1 284 ? 26.512  12.696  21.962  1.00 96.87 284 A 1 
ATOM 2303 C CA  . GLU A 1 284 ? 27.242  12.978  20.729  1.00 96.93 284 A 1 
ATOM 2304 C C   . GLU A 1 284 ? 26.238  13.432  19.663  1.00 97.31 284 A 1 
ATOM 2305 O O   . GLU A 1 284 ? 25.057  13.056  19.707  1.00 96.19 284 A 1 
ATOM 2306 C CB  . GLU A 1 284 ? 28.004  11.726  20.225  1.00 95.29 284 A 1 
ATOM 2307 C CG  . GLU A 1 284 ? 28.961  11.061  21.232  1.00 91.86 284 A 1 
ATOM 2308 C CD  . GLU A 1 284 ? 29.735  9.843   20.660  1.00 93.28 284 A 1 
ATOM 2309 O OE1 . GLU A 1 284 ? 30.499  9.191   21.413  1.00 86.46 284 A 1 
ATOM 2310 O OE2 . GLU A 1 284 ? 29.631  9.529   19.453  1.00 88.65 284 A 1 
ATOM 2311 N N   . LEU A 1 285 ? 26.696  14.193  18.669  1.00 97.50 285 A 1 
ATOM 2312 C CA  . LEU A 1 285 ? 25.911  14.503  17.477  1.00 97.56 285 A 1 
ATOM 2313 C C   . LEU A 1 285 ? 26.340  13.595  16.324  1.00 97.70 285 A 1 
ATOM 2314 O O   . LEU A 1 285 ? 27.524  13.523  15.990  1.00 96.92 285 A 1 
ATOM 2315 C CB  . LEU A 1 285 ? 26.050  15.990  17.113  1.00 97.12 285 A 1 
ATOM 2316 C CG  . LEU A 1 285 ? 25.397  16.954  18.118  1.00 96.18 285 A 1 
ATOM 2317 C CD1 . LEU A 1 285 ? 25.739  18.393  17.730  1.00 94.04 285 A 1 
ATOM 2318 C CD2 . LEU A 1 285 ? 23.874  16.811  18.136  1.00 93.89 285 A 1 
ATOM 2319 N N   . ALA A 1 286 ? 25.386  12.928  15.697  1.00 97.66 286 A 1 
ATOM 2320 C CA  . ALA A 1 286 ? 25.605  12.199  14.457  1.00 97.73 286 A 1 
ATOM 2321 C C   . ALA A 1 286 ? 25.588  13.162  13.260  1.00 97.76 286 A 1 
ATOM 2322 O O   . ALA A 1 286 ? 24.727  14.037  13.159  1.00 96.89 286 A 1 
ATOM 2323 C CB  . ALA A 1 286 ? 24.556  11.086  14.324  1.00 97.26 286 A 1 
ATOM 2324 N N   . LEU A 1 287 ? 26.530  12.967  12.343  1.00 97.63 287 A 1 
ATOM 2325 C CA  . LEU A 1 287 ? 26.613  13.662  11.064  1.00 97.65 287 A 1 
ATOM 2326 C C   . LEU A 1 287 ? 26.719  12.639  9.935   1.00 97.62 287 A 1 
ATOM 2327 O O   . LEU A 1 287 ? 27.275  11.564  10.125  1.00 96.69 287 A 1 
ATOM 2328 C CB  . LEU A 1 287 ? 27.812  14.623  11.037  1.00 97.35 287 A 1 
ATOM 2329 C CG  . LEU A 1 287 ? 27.787  15.734  12.108  1.00 96.59 287 A 1 
ATOM 2330 C CD1 . LEU A 1 287 ? 28.530  15.333  13.384  1.00 92.88 287 A 1 
ATOM 2331 C CD2 . LEU A 1 287 ? 28.447  16.996  11.569  1.00 93.07 287 A 1 
ATOM 2332 N N   . ASP A 1 288 ? 26.244  12.975  8.743   1.00 96.88 288 A 1 
ATOM 2333 C CA  . ASP A 1 288 ? 26.346  12.100  7.573   1.00 96.86 288 A 1 
ATOM 2334 C C   . ASP A 1 288 ? 26.617  12.901  6.293   1.00 96.49 288 A 1 
ATOM 2335 O O   . ASP A 1 288 ? 26.172  14.042  6.121   1.00 94.50 288 A 1 
ATOM 2336 C CB  . ASP A 1 288 ? 25.073  11.228  7.473   1.00 96.30 288 A 1 
ATOM 2337 C CG  . ASP A 1 288 ? 25.237  9.965   6.611   1.00 96.00 288 A 1 
ATOM 2338 O OD1 . ASP A 1 288 ? 25.902  10.016  5.556   1.00 92.27 288 A 1 
ATOM 2339 O OD2 . ASP A 1 288 ? 24.697  8.906   6.973   1.00 91.90 288 A 1 
ATOM 2340 N N   . ARG A 1 289 ? 27.345  12.285  5.345   1.00 96.00 289 A 1 
ATOM 2341 C CA  . ARG A 1 289 ? 27.468  12.795  3.969   1.00 95.33 289 A 1 
ATOM 2342 C C   . ARG A 1 289 ? 26.124  12.816  3.243   1.00 95.39 289 A 1 
ATOM 2343 O O   . ARG A 1 289 ? 25.931  13.661  2.363   1.00 93.47 289 A 1 
ATOM 2344 C CB  . ARG A 1 289 ? 28.483  11.953  3.187   1.00 94.18 289 A 1 
ATOM 2345 C CG  . ARG A 1 289 ? 29.927  12.072  3.706   1.00 88.67 289 A 1 
ATOM 2346 C CD  . ARG A 1 289 ? 30.497  13.482  3.498   1.00 85.57 289 A 1 
ATOM 2347 N NE  . ARG A 1 289 ? 31.889  13.570  3.972   1.00 80.81 289 A 1 
ATOM 2348 C CZ  . ARG A 1 289 ? 32.595  14.679  4.080   1.00 74.52 289 A 1 
ATOM 2349 N NH1 . ARG A 1 289 ? 32.164  15.830  3.657   1.00 64.23 289 A 1 
ATOM 2350 N NH2 . ARG A 1 289 ? 33.763  14.660  4.646   1.00 67.07 289 A 1 
ATOM 2351 N N   . ASN A 1 290 ? 25.203  11.954  3.613   1.00 94.70 290 A 1 
ATOM 2352 C CA  . ASN A 1 290 ? 23.815  12.033  3.176   1.00 94.48 290 A 1 
ATOM 2353 C C   . ASN A 1 290 ? 23.045  13.128  3.943   1.00 94.94 290 A 1 
ATOM 2354 O O   . ASN A 1 290 ? 22.022  12.895  4.583   1.00 92.73 290 A 1 
ATOM 2355 C CB  . ASN A 1 290 ? 23.161  10.648  3.240   1.00 92.93 290 A 1 
ATOM 2356 C CG  . ASN A 1 290 ? 21.864  10.647  2.460   1.00 83.81 290 A 1 
ATOM 2357 O OD1 . ASN A 1 290 ? 21.719  11.323  1.445   1.00 74.44 290 A 1 
ATOM 2358 N ND2 . ASN A 1 290 ? 20.904  9.883   2.887   1.00 74.25 290 A 1 
ATOM 2359 N N   . ALA A 1 291 ? 23.575  14.340  3.897   1.00 94.62 291 A 1 
ATOM 2360 C CA  . ALA A 1 291 ? 23.014  15.515  4.533   1.00 94.25 291 A 1 
ATOM 2361 C C   . ALA A 1 291 ? 21.718  15.981  3.855   1.00 94.34 291 A 1 
ATOM 2362 O O   . ALA A 1 291 ? 21.581  15.874  2.634   1.00 92.22 291 A 1 
ATOM 2363 C CB  . ALA A 1 291 ? 24.090  16.611  4.519   1.00 92.38 291 A 1 
ATOM 2364 N N   . LEU A 1 292 ? 20.812  16.583  4.607   1.00 94.44 292 A 1 
ATOM 2365 C CA  . LEU A 1 292 ? 19.672  17.318  4.065   1.00 94.32 292 A 1 
ATOM 2366 C C   . LEU A 1 292 ? 20.059  18.765  3.733   1.00 94.33 292 A 1 
ATOM 2367 O O   . LEU A 1 292 ? 21.175  19.229  3.998   1.00 93.64 292 A 1 
ATOM 2368 C CB  . LEU A 1 292 ? 18.475  17.203  5.026   1.00 94.23 292 A 1 
ATOM 2369 C CG  . LEU A 1 292 ? 18.016  15.757  5.274   1.00 93.35 292 A 1 
ATOM 2370 C CD1 . LEU A 1 292 ? 17.055  15.727  6.449   1.00 90.02 292 A 1 
ATOM 2371 C CD2 . LEU A 1 292 ? 17.331  15.160  4.048   1.00 89.93 292 A 1 
ATOM 2372 N N   . THR A 1 293 ? 19.141  19.475  3.091   1.00 94.64 293 A 1 
ATOM 2373 C CA  . THR A 1 293 ? 19.352  20.877  2.716   1.00 94.55 293 A 1 
ATOM 2374 C C   . THR A 1 293 ? 18.782  21.787  3.797   1.00 94.46 293 A 1 
ATOM 2375 O O   . THR A 1 293 ? 17.602  21.698  4.116   1.00 92.93 293 A 1 
ATOM 2376 C CB  . THR A 1 293 ? 18.728  21.164  1.349   1.00 92.99 293 A 1 
ATOM 2377 O OG1 . THR A 1 293 ? 19.344  20.340  0.377   1.00 80.27 293 A 1 
ATOM 2378 C CG2 . THR A 1 293 ? 18.966  22.599  0.899   1.00 78.83 293 A 1 
ATOM 2379 N N   . LEU A 1 294 ? 19.617  22.681  4.325   1.00 92.68 294 A 1 
ATOM 2380 C CA  . LEU A 1 294 ? 19.212  23.734  5.251   1.00 92.51 294 A 1 
ATOM 2381 C C   . LEU A 1 294 ? 19.131  25.064  4.502   1.00 92.90 294 A 1 
ATOM 2382 O O   . LEU A 1 294 ? 20.086  25.480  3.842   1.00 91.76 294 A 1 
ATOM 2383 C CB  . LEU A 1 294 ? 20.206  23.775  6.428   1.00 91.49 294 A 1 
ATOM 2384 C CG  . LEU A 1 294 ? 19.981  24.927  7.426   1.00 90.88 294 A 1 
ATOM 2385 C CD1 . LEU A 1 294 ? 18.647  24.811  8.155   1.00 85.74 294 A 1 
ATOM 2386 C CD2 . LEU A 1 294 ? 21.099  24.941  8.464   1.00 85.38 294 A 1 
ATOM 2387 N N   . GLN A 1 295 ? 17.997  25.752  4.646   1.00 92.47 295 A 1 
ATOM 2388 C CA  . GLN A 1 295 ? 17.815  27.128  4.195   1.00 91.73 295 A 1 
ATOM 2389 C C   . GLN A 1 295 ? 17.810  28.062  5.407   1.00 91.25 295 A 1 
ATOM 2390 O O   . GLN A 1 295 ? 16.985  27.912  6.300   1.00 89.37 295 A 1 
ATOM 2391 C CB  . GLN A 1 295 ? 16.524  27.231  3.369   1.00 90.25 295 A 1 
ATOM 2392 C CG  . GLN A 1 295 ? 16.284  28.662  2.867   1.00 80.85 295 A 1 
ATOM 2393 C CD  . GLN A 1 295 ? 15.035  28.788  1.997   1.00 80.61 295 A 1 
ATOM 2394 O OE1 . GLN A 1 295 ? 14.448  27.839  1.523   1.00 73.48 295 A 1 
ATOM 2395 N NE2 . GLN A 1 295 ? 14.574  29.990  1.731   1.00 70.98 295 A 1 
ATOM 2396 N N   . TYR A 1 296 ? 18.694  29.050  5.419   1.00 87.74 296 A 1 
ATOM 2397 C CA  . TYR A 1 296 ? 18.767  30.037  6.498   1.00 87.50 296 A 1 
ATOM 2398 C C   . TYR A 1 296 ? 19.021  31.447  5.957   1.00 88.46 296 A 1 
ATOM 2399 O O   . TYR A 1 296 ? 19.442  31.643  4.815   1.00 87.41 296 A 1 
ATOM 2400 C CB  . TYR A 1 296 ? 19.821  29.615  7.540   1.00 85.70 296 A 1 
ATOM 2401 C CG  . TYR A 1 296 ? 21.258  29.681  7.056   1.00 85.76 296 A 1 
ATOM 2402 C CD1 . TYR A 1 296 ? 21.794  28.633  6.279   1.00 83.03 296 A 1 
ATOM 2403 C CD2 . TYR A 1 296 ? 22.065  30.784  7.392   1.00 83.34 296 A 1 
ATOM 2404 C CE1 . TYR A 1 296 ? 23.128  28.687  5.841   1.00 80.89 296 A 1 
ATOM 2405 C CE2 . TYR A 1 296 ? 23.401  30.842  6.953   1.00 81.00 296 A 1 
ATOM 2406 C CZ  . TYR A 1 296 ? 23.937  29.792  6.179   1.00 81.92 296 A 1 
ATOM 2407 O OH  . TYR A 1 296 ? 25.228  29.845  5.758   1.00 78.93 296 A 1 
ATOM 2408 N N   . GLN A 1 297 ? 18.735  32.448  6.796   1.00 88.02 297 A 1 
ATOM 2409 C CA  . GLN A 1 297 ? 18.982  33.852  6.481   1.00 87.45 297 A 1 
ATOM 2410 C C   . GLN A 1 297 ? 20.276  34.306  7.156   1.00 87.77 297 A 1 
ATOM 2411 O O   . GLN A 1 297 ? 20.426  34.174  8.365   1.00 85.84 297 A 1 
ATOM 2412 C CB  . GLN A 1 297 ? 17.791  34.717  6.914   1.00 85.69 297 A 1 
ATOM 2413 C CG  . GLN A 1 297 ? 16.509  34.378  6.134   1.00 78.43 297 A 1 
ATOM 2414 C CD  . GLN A 1 297 ? 15.332  35.274  6.510   1.00 77.04 297 A 1 
ATOM 2415 O OE1 . GLN A 1 297 ? 15.448  36.284  7.188   1.00 69.95 297 A 1 
ATOM 2416 N NE2 . GLN A 1 297 ? 14.141  34.951  6.068   1.00 66.79 297 A 1 
ATOM 2417 N N   . SER A 1 298 ? 21.192  34.876  6.377   1.00 85.87 298 A 1 
ATOM 2418 C CA  . SER A 1 298 ? 22.410  35.507  6.886   1.00 86.74 298 A 1 
ATOM 2419 C C   . SER A 1 298 ? 22.367  37.008  6.590   1.00 88.70 298 A 1 
ATOM 2420 O O   . SER A 1 298 ? 21.794  37.444  5.586   1.00 86.44 298 A 1 
ATOM 2421 C CB  . SER A 1 298 ? 23.649  34.825  6.292   1.00 83.67 298 A 1 
ATOM 2422 O OG  . SER A 1 298 ? 24.828  35.396  6.820   1.00 74.17 298 A 1 
ATOM 2423 N N   . ARG A 1 299 ? 22.951  37.827  7.477   1.00 87.80 299 A 1 
ATOM 2424 C CA  . ARG A 1 299 ? 23.100  39.272  7.248   1.00 88.17 299 A 1 
ATOM 2425 C C   . ARG A 1 299 ? 24.434  39.550  6.569   1.00 89.93 299 A 1 
ATOM 2426 O O   . ARG A 1 299 ? 25.481  39.134  7.049   1.00 87.88 299 A 1 
ATOM 2427 C CB  . ARG A 1 299 ? 22.948  40.074  8.546   1.00 85.92 299 A 1 
ATOM 2428 C CG  . ARG A 1 299 ? 21.493  40.090  9.036   1.00 76.41 299 A 1 
ATOM 2429 C CD  . ARG A 1 299 ? 21.359  41.006  10.254  1.00 74.64 299 A 1 
ATOM 2430 N NE  . ARG A 1 299 ? 19.976  41.040  10.760  1.00 67.53 299 A 1 
ATOM 2431 C CZ  . ARG A 1 299 ? 19.512  41.813  11.727  1.00 61.54 299 A 1 
ATOM 2432 N NH1 . ARG A 1 299 ? 20.268  42.680  12.341  1.00 56.89 299 A 1 
ATOM 2433 N NH2 . ARG A 1 299 ? 18.266  41.721  12.105  1.00 55.23 299 A 1 
ATOM 2434 N N   . THR A 1 300 ? 24.397  40.291  5.485   1.00 89.25 300 A 1 
ATOM 2435 C CA  . THR A 1 300 ? 25.616  40.778  4.829   1.00 88.73 300 A 1 
ATOM 2436 C C   . THR A 1 300 ? 26.281  41.872  5.672   1.00 89.67 300 A 1 
ATOM 2437 O O   . THR A 1 300 ? 25.629  42.534  6.482   1.00 86.68 300 A 1 
ATOM 2438 C CB  . THR A 1 300 ? 25.337  41.290  3.407   1.00 87.38 300 A 1 
ATOM 2439 O OG1 . THR A 1 300 ? 24.538  42.442  3.436   1.00 81.65 300 A 1 
ATOM 2440 C CG2 . THR A 1 300 ? 24.645  40.254  2.519   1.00 78.47 300 A 1 
ATOM 2441 N N   . GLN A 1 301 ? 27.569  42.133  5.445   1.00 91.52 301 A 1 
ATOM 2442 C CA  . GLN A 1 301 ? 28.295  43.235  6.104   1.00 90.51 301 A 1 
ATOM 2443 C C   . GLN A 1 301 ? 27.660  44.616  5.857   1.00 90.96 301 A 1 
ATOM 2444 O O   . GLN A 1 301 ? 27.870  45.542  6.631   1.00 87.39 301 A 1 
ATOM 2445 C CB  . GLN A 1 301 ? 29.752  43.250  5.622   1.00 88.66 301 A 1 
ATOM 2446 C CG  . GLN A 1 301 ? 30.554  42.024  6.086   1.00 79.13 301 A 1 
ATOM 2447 C CD  . GLN A 1 301 ? 32.017  42.085  5.648   1.00 70.75 301 A 1 
ATOM 2448 O OE1 . GLN A 1 301 ? 32.466  42.986  4.964   1.00 64.21 301 A 1 
ATOM 2449 N NE2 . GLN A 1 301 ? 32.817  41.111  6.021   1.00 61.55 301 A 1 
ATOM 2450 N N   . GLN A 1 302 ? 26.858  44.748  4.818   1.00 92.31 302 A 1 
ATOM 2451 C CA  . GLN A 1 302 ? 26.117  45.970  4.467   1.00 92.91 302 A 1 
ATOM 2452 C C   . GLN A 1 302 ? 24.705  46.026  5.079   1.00 93.82 302 A 1 
ATOM 2453 O O   . GLN A 1 302 ? 23.942  46.933  4.779   1.00 89.54 302 A 1 
ATOM 2454 C CB  . GLN A 1 302 ? 26.083  46.104  2.935   1.00 91.88 302 A 1 
ATOM 2455 C CG  . GLN A 1 302 ? 27.486  46.286  2.328   1.00 85.07 302 A 1 
ATOM 2456 C CD  . GLN A 1 302 ? 27.480  46.290  0.803   1.00 76.29 302 A 1 
ATOM 2457 O OE1 . GLN A 1 302 ? 26.484  46.068  0.137   1.00 68.92 302 A 1 
ATOM 2458 N NE2 . GLN A 1 302 ? 28.618  46.519  0.179   1.00 67.25 302 A 1 
ATOM 2459 N N   . GLY A 1 303 ? 24.337  45.044  5.936   1.00 90.45 303 A 1 
ATOM 2460 C CA  . GLY A 1 303 ? 23.035  44.978  6.613   1.00 91.03 303 A 1 
ATOM 2461 C C   . GLY A 1 303 ? 21.903  44.357  5.788   1.00 92.92 303 A 1 
ATOM 2462 O O   . GLY A 1 303 ? 20.788  44.238  6.298   1.00 89.47 303 A 1 
ATOM 2463 N N   . GLY A 1 304 ? 22.166  43.933  4.556   1.00 93.07 304 A 1 
ATOM 2464 C CA  . GLY A 1 304 ? 21.186  43.230  3.720   1.00 93.35 304 A 1 
ATOM 2465 C C   . GLY A 1 304 ? 20.950  41.792  4.191   1.00 93.84 304 A 1 
ATOM 2466 O O   . GLY A 1 304 ? 21.873  41.131  4.668   1.00 91.70 304 A 1 
ATOM 2467 N N   . ILE A 1 305 ? 19.726  41.278  4.037   1.00 93.27 305 A 1 
ATOM 2468 C CA  . ILE A 1 305 ? 19.376  39.877  4.310   1.00 93.43 305 A 1 
ATOM 2469 C C   . ILE A 1 305 ? 19.649  39.051  3.051   1.00 93.70 305 A 1 
ATOM 2470 O O   . ILE A 1 305 ? 19.143  39.363  1.975   1.00 91.11 305 A 1 
ATOM 2471 C CB  . ILE A 1 305 ? 17.911  39.744  4.792   1.00 91.30 305 A 1 
ATOM 2472 C CG1 . ILE A 1 305 ? 17.695  40.560  6.087   1.00 85.15 305 A 1 
ATOM 2473 C CG2 . ILE A 1 305 ? 17.552  38.264  5.015   1.00 84.65 305 A 1 
ATOM 2474 C CD1 . ILE A 1 305 ? 16.237  40.615  6.567   1.00 75.64 305 A 1 
ATOM 2475 N N   . GLN A 1 306 ? 20.441  37.983  3.189   1.00 94.01 306 A 1 
ATOM 2476 C CA  . GLN A 1 306 ? 20.705  37.013  2.133   1.00 93.15 306 A 1 
ATOM 2477 C C   . GLN A 1 306 ? 20.200  35.640  2.564   1.00 92.92 306 A 1 
ATOM 2478 O O   . GLN A 1 306 ? 20.561  35.149  3.633   1.00 90.74 306 A 1 
ATOM 2479 C CB  . GLN A 1 306 ? 22.208  37.000  1.808   1.00 90.15 306 A 1 
ATOM 2480 C CG  . GLN A 1 306 ? 22.519  36.092  0.608   1.00 76.70 306 A 1 
ATOM 2481 C CD  . GLN A 1 306 ? 23.990  36.093  0.206   1.00 76.37 306 A 1 
ATOM 2482 O OE1 . GLN A 1 306 ? 24.886  36.513  0.920   1.00 69.71 306 A 1 
ATOM 2483 N NE2 . GLN A 1 306 ? 24.308  35.599  -0.972  1.00 66.17 306 A 1 
ATOM 2484 N N   . VAL A 1 307 ? 19.395  35.003  1.730   1.00 92.29 307 A 1 
ATOM 2485 C CA  . VAL A 1 307 ? 19.007  33.601  1.916   1.00 92.99 307 A 1 
ATOM 2486 C C   . VAL A 1 307 ? 20.130  32.711  1.393   1.00 93.53 307 A 1 
ATOM 2487 O O   . VAL A 1 307 ? 20.575  32.871  0.255   1.00 91.75 307 A 1 
ATOM 2488 C CB  . VAL A 1 307 ? 17.668  33.286  1.228   1.00 91.29 307 A 1 
ATOM 2489 C CG1 . VAL A 1 307 ? 17.268  31.823  1.449   1.00 85.65 307 A 1 
ATOM 2490 C CG2 . VAL A 1 307 ? 16.542  34.172  1.779   1.00 86.00 307 A 1 
ATOM 2491 N N   . ARG A 1 308 ? 20.596  31.772  2.227   1.00 93.43 308 A 1 
ATOM 2492 C CA  . ARG A 1 308 ? 21.593  30.755  1.880   1.00 93.08 308 A 1 
ATOM 2493 C C   . ARG A 1 308 ? 20.967  29.371  1.955   1.00 93.84 308 A 1 
ATOM 2494 O O   . ARG A 1 308 ? 20.149  29.100  2.828   1.00 91.99 308 A 1 
ATOM 2495 C CB  . ARG A 1 308 ? 22.816  30.857  2.793   1.00 91.63 308 A 1 
ATOM 2496 C CG  . ARG A 1 308 ? 23.582  32.172  2.579   1.00 85.07 308 A 1 
ATOM 2497 C CD  . ARG A 1 308 ? 24.922  32.104  3.316   1.00 82.65 308 A 1 
ATOM 2498 N NE  . ARG A 1 308 ? 25.704  33.342  3.143   1.00 76.61 308 A 1 
ATOM 2499 C CZ  . ARG A 1 308 ? 27.013  33.449  3.299   1.00 70.44 308 A 1 
ATOM 2500 N NH1 . ARG A 1 308 ? 27.770  32.425  3.574   1.00 62.60 308 A 1 
ATOM 2501 N NH2 . ARG A 1 308 ? 27.589  34.611  3.194   1.00 63.35 308 A 1 
ATOM 2502 N N   . ILE A 1 309 ? 21.378  28.519  1.033   1.00 93.45 309 A 1 
ATOM 2503 C CA  . ILE A 1 309 ? 20.958  27.121  0.959   1.00 93.64 309 A 1 
ATOM 2504 C C   . ILE A 1 309 ? 22.232  26.283  0.960   1.00 93.77 309 A 1 
ATOM 2505 O O   . ILE A 1 309 ? 23.083  26.449  0.084   1.00 91.98 309 A 1 
ATOM 2506 C CB  . ILE A 1 309 ? 20.082  26.862  -0.289  1.00 92.59 309 A 1 
ATOM 2507 C CG1 . ILE A 1 309 ? 18.826  27.769  -0.287  1.00 88.23 309 A 1 
ATOM 2508 C CG2 . ILE A 1 309 ? 19.674  25.381  -0.334  1.00 88.72 309 A 1 
ATOM 2509 C CD1 . ILE A 1 309 ? 17.948  27.640  -1.543  1.00 82.80 309 A 1 
ATOM 2510 N N   . VAL A 1 310 ? 22.385  25.406  1.953   1.00 94.07 310 A 1 
ATOM 2511 C CA  . VAL A 1 310 ? 23.581  24.577  2.136   1.00 94.08 310 A 1 
ATOM 2512 C C   . VAL A 1 310 ? 23.205  23.130  2.434   1.00 94.77 310 A 1 
ATOM 2513 O O   . VAL A 1 310 ? 22.140  22.851  2.977   1.00 94.01 310 A 1 
ATOM 2514 C CB  . VAL A 1 310 ? 24.509  25.137  3.233   1.00 92.63 310 A 1 
ATOM 2515 C CG1 . VAL A 1 310 ? 25.012  26.539  2.877   1.00 85.66 310 A 1 
ATOM 2516 C CG2 . VAL A 1 310 ? 23.852  25.173  4.618   1.00 86.43 310 A 1 
ATOM 2517 N N   . ARG A 1 311 ? 24.089  22.193  2.085   1.00 95.18 311 A 1 
ATOM 2518 C CA  . ARG A 1 311 ? 24.039  20.817  2.599   1.00 95.32 311 A 1 
ATOM 2519 C C   . ARG A 1 311 ? 24.531  20.841  4.043   1.00 95.87 311 A 1 
ATOM 2520 O O   . ARG A 1 311 ? 25.621  21.351  4.295   1.00 94.79 311 A 1 
ATOM 2521 C CB  . ARG A 1 311 ? 24.905  19.894  1.726   1.00 94.03 311 A 1 
ATOM 2522 C CG  . ARG A 1 311 ? 24.350  19.702  0.311   1.00 85.31 311 A 1 
ATOM 2523 C CD  . ARG A 1 311 ? 23.093  18.827  0.246   1.00 81.52 311 A 1 
ATOM 2524 N NE  . ARG A 1 311 ? 23.405  17.406  0.520   1.00 74.39 311 A 1 
ATOM 2525 C CZ  . ARG A 1 311 ? 22.586  16.381  0.389   1.00 67.34 311 A 1 
ATOM 2526 N NH1 . ARG A 1 311 ? 21.348  16.512  0.019   1.00 58.15 311 A 1 
ATOM 2527 N NH2 . ARG A 1 311 ? 23.008  15.177  0.631   1.00 59.41 311 A 1 
ATOM 2528 N N   . TYR A 1 312 ? 23.735  20.323  4.967   1.00 95.46 312 A 1 
ATOM 2529 C CA  . TYR A 1 312 ? 23.994  20.436  6.398   1.00 95.94 312 A 1 
ATOM 2530 C C   . TYR A 1 312 ? 24.108  19.047  7.048   1.00 96.49 312 A 1 
ATOM 2531 O O   . TYR A 1 312 ? 23.085  18.417  7.292   1.00 95.91 312 A 1 
ATOM 2532 C CB  . TYR A 1 312 ? 22.888  21.302  7.014   1.00 95.59 312 A 1 
ATOM 2533 C CG  . TYR A 1 312 ? 23.119  21.643  8.469   1.00 95.77 312 A 1 
ATOM 2534 C CD1 . TYR A 1 312 ? 22.133  21.353  9.426   1.00 94.03 312 A 1 
ATOM 2535 C CD2 . TYR A 1 312 ? 24.307  22.288  8.862   1.00 94.29 312 A 1 
ATOM 2536 C CE1 . TYR A 1 312 ? 22.318  21.727  10.765  1.00 93.88 312 A 1 
ATOM 2537 C CE2 . TYR A 1 312 ? 24.502  22.655  10.204  1.00 93.72 312 A 1 
ATOM 2538 C CZ  . TYR A 1 312 ? 23.500  22.385  11.158  1.00 94.55 312 A 1 
ATOM 2539 O OH  . TYR A 1 312 ? 23.668  22.761  12.448  1.00 93.33 312 A 1 
ATOM 2540 N N   . PRO A 1 313 ? 25.331  18.536  7.317   1.00 96.94 313 A 1 
ATOM 2541 C CA  . PRO A 1 313 ? 25.547  17.152  7.760   1.00 97.12 313 A 1 
ATOM 2542 C C   . PRO A 1 313 ? 24.852  16.745  9.065   1.00 97.52 313 A 1 
ATOM 2543 O O   . PRO A 1 313 ? 24.638  15.556  9.279   1.00 96.80 313 A 1 
ATOM 2544 C CB  . PRO A 1 313 ? 27.062  17.000  7.893   1.00 96.25 313 A 1 
ATOM 2545 C CG  . PRO A 1 313 ? 27.609  18.009  6.896   1.00 93.94 313 A 1 
ATOM 2546 C CD  . PRO A 1 313 ? 26.613  19.157  7.018   1.00 96.21 313 A 1 
ATOM 2547 N N   . LEU A 1 314 ? 24.504  17.691  9.921   1.00 97.08 314 A 1 
ATOM 2548 C CA  . LEU A 1 314 ? 23.740  17.448  11.158  1.00 97.18 314 A 1 
ATOM 2549 C C   . LEU A 1 314 ? 22.250  17.157  10.902  1.00 97.21 314 A 1 
ATOM 2550 O O   . LEU A 1 314 ? 21.546  16.732  11.811  1.00 96.45 314 A 1 
ATOM 2551 C CB  . LEU A 1 314 ? 23.894  18.664  12.082  1.00 96.91 314 A 1 
ATOM 2552 C CG  . LEU A 1 314 ? 25.290  18.808  12.708  1.00 96.19 314 A 1 
ATOM 2553 C CD1 . LEU A 1 314 ? 25.482  20.215  13.259  1.00 94.54 314 A 1 
ATOM 2554 C CD2 . LEU A 1 314 ? 25.472  17.827  13.863  1.00 94.30 314 A 1 
ATOM 2555 N N   . TRP A 1 315 ? 21.775  17.396  9.688   1.00 96.75 315 A 1 
ATOM 2556 C CA  . TRP A 1 315 ? 20.467  16.959  9.220   1.00 96.85 315 A 1 
ATOM 2557 C C   . TRP A 1 315 ? 20.660  15.773  8.283   1.00 96.74 315 A 1 
ATOM 2558 O O   . TRP A 1 315 ? 21.191  15.929  7.177   1.00 95.41 315 A 1 
ATOM 2559 C CB  . TRP A 1 315 ? 19.740  18.112  8.526   1.00 96.52 315 A 1 
ATOM 2560 C CG  . TRP A 1 315 ? 19.195  19.205  9.386   1.00 96.20 315 A 1 
ATOM 2561 C CD1 . TRP A 1 315 ? 19.495  19.461  10.678  1.00 94.95 315 A 1 
ATOM 2562 C CD2 . TRP A 1 315 ? 18.214  20.217  9.006   1.00 95.51 315 A 1 
ATOM 2563 N NE1 . TRP A 1 315 ? 18.779  20.544  11.125  1.00 94.45 315 A 1 
ATOM 2564 C CE2 . TRP A 1 315 ? 17.962  21.050  10.134  1.00 94.90 315 A 1 
ATOM 2565 C CE3 . TRP A 1 315 ? 17.502  20.503  7.820   1.00 94.45 315 A 1 
ATOM 2566 C CZ2 . TRP A 1 315 ? 17.047  22.107  10.096  1.00 93.29 315 A 1 
ATOM 2567 C CZ3 . TRP A 1 315 ? 16.581  21.567  7.769   1.00 92.99 315 A 1 
ATOM 2568 C CH2 . TRP A 1 315 ? 16.350  22.364  8.904   1.00 92.36 315 A 1 
ATOM 2569 N N   . ILE A 1 316 ? 20.263  14.582  8.732   1.00 96.68 316 A 1 
ATOM 2570 C CA  . ILE A 1 316 ? 20.558  13.313  8.066   1.00 96.78 316 A 1 
ATOM 2571 C C   . ILE A 1 316 ? 19.303  12.810  7.354   1.00 96.65 316 A 1 
ATOM 2572 O O   . ILE A 1 316 ? 18.280  12.574  7.991   1.00 95.79 316 A 1 
ATOM 2573 C CB  . ILE A 1 316 ? 21.103  12.277  9.074   1.00 96.61 316 A 1 
ATOM 2574 C CG1 . ILE A 1 316 ? 22.356  12.816  9.803   1.00 94.78 316 A 1 
ATOM 2575 C CG2 . ILE A 1 316 ? 21.402  10.951  8.349   1.00 95.20 316 A 1 
ATOM 2576 C CD1 . ILE A 1 316 ? 22.894  11.884  10.892  1.00 92.48 316 A 1 
ATOM 2577 N N   . GLY A 1 317 ? 19.396  12.584  6.050   1.00 95.81 317 A 1 
ATOM 2578 C CA  . GLY A 1 317 ? 18.387  11.840  5.299   1.00 95.18 317 A 1 
ATOM 2579 C C   . GLY A 1 317 ? 18.697  10.346  5.335   1.00 95.14 317 A 1 
ATOM 2580 O O   . GLY A 1 317 ? 19.474  9.871   4.509   1.00 93.72 317 A 1 
ATOM 2581 N N   . VAL A 1 318 ? 18.133  9.592   6.280   1.00 96.05 318 A 1 
ATOM 2582 C CA  . VAL A 1 318 ? 18.280  8.130   6.330   1.00 95.83 318 A 1 
ATOM 2583 C C   . VAL A 1 318 ? 17.548  7.522   5.137   1.00 95.00 318 A 1 
ATOM 2584 O O   . VAL A 1 318 ? 16.359  7.774   4.947   1.00 93.22 318 A 1 
ATOM 2585 C CB  . VAL A 1 318 ? 17.756  7.555   7.651   1.00 95.78 318 A 1 
ATOM 2586 C CG1 . VAL A 1 318 ? 17.924  6.035   7.703   1.00 93.82 318 A 1 
ATOM 2587 C CG2 . VAL A 1 318 ? 18.497  8.149   8.856   1.00 94.19 318 A 1 
ATOM 2588 N N   . LEU A 1 319 ? 18.237  6.728   4.326   1.00 94.75 319 A 1 
ATOM 2589 C CA  . LEU A 1 319 ? 17.670  6.117   3.122   1.00 93.94 319 A 1 
ATOM 2590 C C   . LEU A 1 319 ? 16.863  4.854   3.453   1.00 93.45 319 A 1 
ATOM 2591 O O   . LEU A 1 319 ? 17.109  4.192   4.461   1.00 91.66 319 A 1 
ATOM 2592 C CB  . LEU A 1 319 ? 18.789  5.804   2.114   1.00 92.60 319 A 1 
ATOM 2593 C CG  . LEU A 1 319 ? 19.578  7.026   1.615   1.00 89.57 319 A 1 
ATOM 2594 C CD1 . LEU A 1 319 ? 20.699  6.562   0.683   1.00 83.67 319 A 1 
ATOM 2595 C CD2 . LEU A 1 319 ? 18.691  8.009   0.848   1.00 83.64 319 A 1 
ATOM 2596 N N   . GLY A 1 320 ? 15.948  4.466   2.560   1.00 91.25 320 A 1 
ATOM 2597 C CA  . GLY A 1 320 ? 15.169  3.230   2.700   1.00 89.58 320 A 1 
ATOM 2598 C C   . GLY A 1 320 ? 16.027  1.971   2.861   1.00 90.10 320 A 1 
ATOM 2599 O O   . GLY A 1 320 ? 15.704  1.107   3.670   1.00 87.59 320 A 1 
ATOM 2600 N N   . ASP A 1 321 ? 17.168  1.897   2.164   1.00 91.27 321 A 1 
ATOM 2601 C CA  . ASP A 1 321 ? 18.115  0.774   2.233   1.00 91.29 321 A 1 
ATOM 2602 C C   . ASP A 1 321 ? 18.837  0.663   3.594   1.00 92.69 321 A 1 
ATOM 2603 O O   . ASP A 1 321 ? 19.349  -0.406  3.927   1.00 90.79 321 A 1 
ATOM 2604 C CB  . ASP A 1 321 ? 19.148  0.908   1.099   1.00 89.08 321 A 1 
ATOM 2605 C CG  . ASP A 1 321 ? 18.576  0.713   -0.312  1.00 82.87 321 A 1 
ATOM 2606 O OD1 . ASP A 1 321 ? 17.489  0.103   -0.451  1.00 76.79 321 A 1 
ATOM 2607 O OD2 . ASP A 1 321 ? 19.258  1.137   -1.272  1.00 76.71 321 A 1 
ATOM 2608 N N   . ASN A 1 322 ? 18.851  1.731   4.384   1.00 92.27 322 A 1 
ATOM 2609 C CA  . ASN A 1 322 ? 19.396  1.758   5.744   1.00 94.01 322 A 1 
ATOM 2610 C C   . ASN A 1 322 ? 18.373  1.319   6.809   1.00 94.58 322 A 1 
ATOM 2611 O O   . ASN A 1 322 ? 18.683  1.330   7.999   1.00 92.91 322 A 1 
ATOM 2612 C CB  . ASN A 1 322 ? 19.960  3.162   6.020   1.00 94.37 322 A 1 
ATOM 2613 C CG  . ASN A 1 322 ? 21.200  3.471   5.206   1.00 93.32 322 A 1 
ATOM 2614 O OD1 . ASN A 1 322 ? 21.157  4.081   4.150   1.00 81.61 322 A 1 
ATOM 2615 N ND2 . ASN A 1 322 ? 22.350  3.065   5.678   1.00 82.69 322 A 1 
ATOM 2616 N N   . GLY A 1 323 ? 17.159  0.928   6.409   1.00 93.71 323 A 1 
ATOM 2617 C CA  . GLY A 1 323 ? 16.146  0.361   7.295   1.00 93.06 323 A 1 
ATOM 2618 C C   . GLY A 1 323 ? 16.293  -1.156  7.459   1.00 92.76 323 A 1 
ATOM 2619 O O   . GLY A 1 323 ? 16.606  -1.882  6.515   1.00 90.45 323 A 1 
ATOM 2620 N N   . ASN A 1 324 ? 16.003  -1.671  8.646   1.00 93.30 324 A 1 
ATOM 2621 C CA  . ASN A 1 324 ? 15.994  -3.105  8.916   1.00 92.50 324 A 1 
ATOM 2622 C C   . ASN A 1 324 ? 14.718  -3.765  8.364   1.00 90.95 324 A 1 
ATOM 2623 O O   . ASN A 1 324 ? 13.675  -3.805  9.022   1.00 87.50 324 A 1 
ATOM 2624 C CB  . ASN A 1 324 ? 16.178  -3.330  10.421  1.00 92.21 324 A 1 
ATOM 2625 C CG  . ASN A 1 324 ? 16.244  -4.798  10.793  1.00 92.32 324 A 1 
ATOM 2626 O OD1 . ASN A 1 324 ? 16.116  -5.704  9.979   1.00 86.74 324 A 1 
ATOM 2627 N ND2 . ASN A 1 324 ? 16.442  -5.078  12.058  1.00 87.03 324 A 1 
ATOM 2628 N N   . ALA A 1 325 ? 14.816  -4.372  7.177   1.00 89.41 325 A 1 
ATOM 2629 C CA  . ALA A 1 325 ? 13.688  -5.033  6.512   1.00 86.92 325 A 1 
ATOM 2630 C C   . ALA A 1 325 ? 13.099  -6.235  7.283   1.00 86.19 325 A 1 
ATOM 2631 O O   . ALA A 1 325 ? 12.016  -6.714  6.934   1.00 81.88 325 A 1 
ATOM 2632 C CB  . ALA A 1 325 ? 14.153  -5.452  5.111   1.00 84.37 325 A 1 
ATOM 2633 N N   . GLN A 1 326 ? 13.798  -6.765  8.299   1.00 88.79 326 A 1 
ATOM 2634 C CA  . GLN A 1 326 ? 13.319  -7.878  9.126   1.00 87.76 326 A 1 
ATOM 2635 C C   . GLN A 1 326 ? 12.368  -7.419  10.235  1.00 88.23 326 A 1 
ATOM 2636 O O   . GLN A 1 326 ? 11.576  -8.224  10.723  1.00 86.34 326 A 1 
ATOM 2637 C CB  . GLN A 1 326 ? 14.508  -8.640  9.732   1.00 86.94 326 A 1 
ATOM 2638 C CG  . GLN A 1 326 ? 15.457  -9.191  8.660   1.00 82.92 326 A 1 
ATOM 2639 C CD  . GLN A 1 326 ? 16.617  -9.995  9.240   1.00 76.13 326 A 1 
ATOM 2640 O OE1 . GLN A 1 326 ? 16.749  -10.241 10.423  1.00 68.55 326 A 1 
ATOM 2641 N NE2 . GLN A 1 326 ? 17.523  -10.463 8.407   1.00 64.88 326 A 1 
ATOM 2642 N N   . HIS A 1 327 ? 12.418  -6.138  10.614  1.00 88.86 327 A 1 
ATOM 2643 C CA  . HIS A 1 327 ? 11.565  -5.595  11.662  1.00 89.79 327 A 1 
ATOM 2644 C C   . HIS A 1 327 ? 10.259  -5.011  11.081  1.00 89.18 327 A 1 
ATOM 2645 O O   . HIS A 1 327 ? 10.319  -4.261  10.105  1.00 87.29 327 A 1 
ATOM 2646 C CB  . HIS A 1 327 ? 12.348  -4.567  12.482  1.00 90.53 327 A 1 
ATOM 2647 C CG  . HIS A 1 327 ? 11.606  -4.211  13.742  1.00 91.55 327 A 1 
ATOM 2648 N ND1 . HIS A 1 327 ? 10.650  -3.236  13.871  1.00 84.03 327 A 1 
ATOM 2649 C CD2 . HIS A 1 327 ? 11.669  -4.881  14.929  1.00 85.07 327 A 1 
ATOM 2650 C CE1 . HIS A 1 327 ? 10.137  -3.317  15.106  1.00 86.94 327 A 1 
ATOM 2651 N NE2 . HIS A 1 327 ? 10.728  -4.309  15.786  1.00 88.35 327 A 1 
ATOM 2652 N N   . PRO A 1 328 ? 9.075   -5.282  11.666  1.00 88.03 328 A 1 
ATOM 2653 C CA  . PRO A 1 328 ? 7.792   -4.814  11.125  1.00 86.18 328 A 1 
ATOM 2654 C C   . PRO A 1 328 ? 7.704   -3.300  10.903  1.00 86.31 328 A 1 
ATOM 2655 O O   . PRO A 1 328 ? 7.211   -2.867  9.864   1.00 84.06 328 A 1 
ATOM 2656 C CB  . PRO A 1 328 ? 6.742   -5.286  12.132  1.00 84.70 328 A 1 
ATOM 2657 C CG  . PRO A 1 328 ? 7.368   -6.543  12.727  1.00 82.85 328 A 1 
ATOM 2658 C CD  . PRO A 1 328 ? 8.850   -6.201  12.770  1.00 86.10 328 A 1 
ATOM 2659 N N   . VAL A 1 329 ? 8.225   -2.499  11.839  1.00 89.88 329 A 1 
ATOM 2660 C CA  . VAL A 1 329 ? 8.188   -1.023  11.773  1.00 90.21 329 A 1 
ATOM 2661 C C   . VAL A 1 329 ? 9.008   -0.472  10.602  1.00 88.99 329 A 1 
ATOM 2662 O O   . VAL A 1 329 ? 8.599   0.498   9.963   1.00 85.57 329 A 1 
ATOM 2663 C CB  . VAL A 1 329 ? 8.683   -0.414  13.099  1.00 90.67 329 A 1 
ATOM 2664 C CG1 . VAL A 1 329 ? 8.731   1.115   13.083  1.00 87.11 329 A 1 
ATOM 2665 C CG2 . VAL A 1 329 ? 7.767   -0.827  14.255  1.00 88.04 329 A 1 
ATOM 2666 N N   . SER A 1 330 ? 10.137  -1.093  10.298  1.00 89.70 330 A 1 
ATOM 2667 C CA  . SER A 1 330 ? 11.060  -0.689  9.229   1.00 88.94 330 A 1 
ATOM 2668 C C   . SER A 1 330 ? 10.977  -1.583  7.984   1.00 86.86 330 A 1 
ATOM 2669 O O   . SER A 1 330 ? 11.744  -1.424  7.043   1.00 81.90 330 A 1 
ATOM 2670 C CB  . SER A 1 330 ? 12.483  -0.573  9.782   1.00 89.21 330 A 1 
ATOM 2671 O OG  . SER A 1 330 ? 12.840  -1.747  10.482  1.00 85.73 330 A 1 
ATOM 2672 N N   . SER A 1 331 ? 10.018  -2.513  7.923   1.00 85.99 331 A 1 
ATOM 2673 C CA  . SER A 1 331 ? 9.719   -3.257  6.697   1.00 81.56 331 A 1 
ATOM 2674 C C   . SER A 1 331 ? 9.090   -2.333  5.646   1.00 78.50 331 A 1 
ATOM 2675 O O   . SER A 1 331 ? 8.096   -1.659  5.912   1.00 70.64 331 A 1 
ATOM 2676 C CB  . SER A 1 331 ? 8.853   -4.486  6.992   1.00 78.18 331 A 1 
ATOM 2677 O OG  . SER A 1 331 ? 7.524   -4.165  7.343   1.00 67.90 331 A 1 
ATOM 2678 N N   . GLY A 1 332 ? 9.680   -2.265  4.450   1.00 78.06 332 A 1 
ATOM 2679 C CA  . GLY A 1 332 ? 9.261   -1.290  3.438   1.00 76.32 332 A 1 
ATOM 2680 C C   . GLY A 1 332 ? 9.547   0.165   3.838   1.00 78.18 332 A 1 
ATOM 2681 O O   . GLY A 1 332 ? 8.817   1.066   3.441   1.00 73.66 332 A 1 
ATOM 2682 N N   . PHE A 1 333 ? 10.589  0.365   4.644   1.00 81.38 333 A 1 
ATOM 2683 C CA  . PHE A 1 333 ? 11.040  1.666   5.124   1.00 82.10 333 A 1 
ATOM 2684 C C   . PHE A 1 333 ? 11.350  2.608   3.956   1.00 82.83 333 A 1 
ATOM 2685 O O   . PHE A 1 333 ? 12.145  2.273   3.077   1.00 79.71 333 A 1 
ATOM 2686 C CB  . PHE A 1 333 ? 12.279  1.417   5.985   1.00 80.91 333 A 1 
ATOM 2687 C CG  . PHE A 1 333 ? 12.859  2.624   6.675   1.00 82.86 333 A 1 
ATOM 2688 C CD1 . PHE A 1 333 ? 14.164  3.045   6.358   1.00 77.38 333 A 1 
ATOM 2689 C CD2 . PHE A 1 333 ? 12.146  3.257   7.700   1.00 77.25 333 A 1 
ATOM 2690 C CE1 . PHE A 1 333 ? 14.764  4.074   7.094   1.00 75.23 333 A 1 
ATOM 2691 C CE2 . PHE A 1 333 ? 12.749  4.292   8.430   1.00 77.63 333 A 1 
ATOM 2692 C CZ  . PHE A 1 333 ? 14.065  4.691   8.135   1.00 83.34 333 A 1 
ATOM 2693 N N   . SER A 1 334 ? 10.736  3.783   3.958   1.00 83.92 334 A 1 
ATOM 2694 C CA  . SER A 1 334 ? 10.930  4.799   2.914   1.00 84.70 334 A 1 
ATOM 2695 C C   . SER A 1 334 ? 12.047  5.796   3.241   1.00 87.16 334 A 1 
ATOM 2696 O O   . SER A 1 334 ? 12.320  6.685   2.441   1.00 83.31 334 A 1 
ATOM 2697 C CB  . SER A 1 334 ? 9.615   5.539   2.649   1.00 80.33 334 A 1 
ATOM 2698 O OG  . SER A 1 334 ? 8.610   4.615   2.263   1.00 71.12 334 A 1 
ATOM 2699 N N   . GLY A 1 335 ? 12.697  5.636   4.387   1.00 89.71 335 A 1 
ATOM 2700 C CA  . GLY A 1 335 ? 13.636  6.589   4.968   1.00 90.58 335 A 1 
ATOM 2701 C C   . GLY A 1 335 ? 13.023  7.395   6.118   1.00 91.70 335 A 1 
ATOM 2702 O O   . GLY A 1 335 ? 11.822  7.325   6.365   1.00 89.90 335 A 1 
ATOM 2703 N N   . VAL A 1 336 ? 13.864  8.139   6.832   1.00 94.54 336 A 1 
ATOM 2704 C CA  . VAL A 1 336 ? 13.476  9.184   7.795   1.00 95.49 336 A 1 
ATOM 2705 C C   . VAL A 1 336 ? 14.477  10.332  7.741   1.00 96.18 336 A 1 
ATOM 2706 O O   . VAL A 1 336 ? 15.673  10.109  7.559   1.00 95.34 336 A 1 
ATOM 2707 C CB  . VAL A 1 336 ? 13.349  8.697   9.261   1.00 94.19 336 A 1 
ATOM 2708 C CG1 . VAL A 1 336 ? 12.148  7.774   9.456   1.00 86.97 336 A 1 
ATOM 2709 C CG2 . VAL A 1 336 ? 14.594  8.006   9.803   1.00 86.09 336 A 1 
ATOM 2710 N N   . ASP A 1 337 ? 13.986  11.544  7.934   1.00 95.33 337 A 1 
ATOM 2711 C CA  . ASP A 1 337 ? 14.818  12.726  8.110   1.00 95.69 337 A 1 
ATOM 2712 C C   . ASP A 1 337 ? 15.040  12.968  9.605   1.00 95.97 337 A 1 
ATOM 2713 O O   . ASP A 1 337 ? 14.078  13.023  10.377  1.00 95.32 337 A 1 
ATOM 2714 C CB  . ASP A 1 337 ? 14.178  13.946  7.433   1.00 95.07 337 A 1 
ATOM 2715 C CG  . ASP A 1 337 ? 14.174  13.910  5.901   1.00 93.98 337 A 1 
ATOM 2716 O OD1 . ASP A 1 337 ? 14.773  12.994  5.292   1.00 90.97 337 A 1 
ATOM 2717 O OD2 . ASP A 1 337 ? 13.604  14.856  5.312   1.00 90.58 337 A 1 
ATOM 2718 N N   . LEU A 1 338 ? 16.299  13.103  10.007  1.00 96.66 338 A 1 
ATOM 2719 C CA  . LEU A 1 338 ? 16.710  13.362  11.384  1.00 96.85 338 A 1 
ATOM 2720 C C   . LEU A 1 338 ? 17.406  14.716  11.492  1.00 96.70 338 A 1 
ATOM 2721 O O   . LEU A 1 338 ? 18.105  15.150  10.570  1.00 95.90 338 A 1 
ATOM 2722 C CB  . LEU A 1 338 ? 17.619  12.233  11.890  1.00 96.82 338 A 1 
ATOM 2723 C CG  . LEU A 1 338 ? 17.007  10.827  11.858  1.00 96.16 338 A 1 
ATOM 2724 C CD1 . LEU A 1 338 ? 18.058  9.828   12.328  1.00 94.25 338 A 1 
ATOM 2725 C CD2 . LEU A 1 338 ? 15.792  10.692  12.770  1.00 93.77 338 A 1 
ATOM 2726 N N   . PHE A 1 339 ? 17.240  15.365  12.640  1.00 96.49 339 A 1 
ATOM 2727 C CA  . PHE A 1 339 ? 17.675  16.734  12.885  1.00 96.05 339 A 1 
ATOM 2728 C C   . PHE A 1 339 ? 18.497  16.792  14.174  1.00 95.66 339 A 1 
ATOM 2729 O O   . PHE A 1 339 ? 17.931  16.732  15.264  1.00 92.77 339 A 1 
ATOM 2730 C CB  . PHE A 1 339 ? 16.441  17.644  12.954  1.00 95.36 339 A 1 
ATOM 2731 C CG  . PHE A 1 339 ? 15.512  17.532  11.760  1.00 95.35 339 A 1 
ATOM 2732 C CD1 . PHE A 1 339 ? 15.788  18.238  10.577  1.00 93.18 339 A 1 
ATOM 2733 C CD2 . PHE A 1 339 ? 14.379  16.699  11.822  1.00 93.40 339 A 1 
ATOM 2734 C CE1 . PHE A 1 339 ? 14.937  18.117  9.464   1.00 92.60 339 A 1 
ATOM 2735 C CE2 . PHE A 1 339 ? 13.530  16.575  10.705  1.00 92.73 339 A 1 
ATOM 2736 C CZ  . PHE A 1 339 ? 13.808  17.287  9.528   1.00 93.12 339 A 1 
ATOM 2737 N N   . TRP A 1 340 ? 19.831  16.923  14.045  1.00 97.17 340 A 1 
ATOM 2738 C CA  . TRP A 1 340 ? 20.772  16.898  15.173  1.00 97.17 340 A 1 
ATOM 2739 C C   . TRP A 1 340 ? 20.618  15.648  16.052  1.00 97.28 340 A 1 
ATOM 2740 O O   . TRP A 1 340 ? 20.501  15.730  17.271  1.00 96.16 340 A 1 
ATOM 2741 C CB  . TRP A 1 340 ? 20.677  18.190  15.985  1.00 96.62 340 A 1 
ATOM 2742 C CG  . TRP A 1 340 ? 20.752  19.468  15.226  1.00 96.08 340 A 1 
ATOM 2743 C CD1 . TRP A 1 340 ? 21.886  20.065  14.803  1.00 94.37 340 A 1 
ATOM 2744 C CD2 . TRP A 1 340 ? 19.655  20.344  14.827  1.00 95.32 340 A 1 
ATOM 2745 N NE1 . TRP A 1 340 ? 21.576  21.256  14.183  1.00 94.01 340 A 1 
ATOM 2746 C CE2 . TRP A 1 340 ? 20.213  21.485  14.182  1.00 94.70 340 A 1 
ATOM 2747 C CE3 . TRP A 1 340 ? 18.253  20.295  14.965  1.00 93.77 340 A 1 
ATOM 2748 C CZ2 . TRP A 1 340 ? 19.415  22.541  13.720  1.00 92.57 340 A 1 
ATOM 2749 C CZ3 . TRP A 1 340 ? 17.443  21.342  14.493  1.00 91.88 340 A 1 
ATOM 2750 C CH2 . TRP A 1 340 ? 18.024  22.469  13.880  1.00 91.40 340 A 1 
ATOM 2751 N N   . SER A 1 341 ? 20.575  14.482  15.426  1.00 97.39 341 A 1 
ATOM 2752 C CA  . SER A 1 341 ? 20.360  13.211  16.114  1.00 97.64 341 A 1 
ATOM 2753 C C   . SER A 1 341 ? 21.575  12.769  16.930  1.00 97.83 341 A 1 
ATOM 2754 O O   . SER A 1 341 ? 22.725  13.032  16.567  1.00 96.99 341 A 1 
ATOM 2755 C CB  . SER A 1 341 ? 19.952  12.123  15.121  1.00 96.74 341 A 1 
ATOM 2756 O OG  . SER A 1 341 ? 20.915  11.982  14.093  1.00 91.54 341 A 1 
ATOM 2757 N N   . SER A 1 342 ? 21.316  12.029  18.010  1.00 97.93 342 A 1 
ATOM 2758 C CA  . SER A 1 342 ? 22.334  11.370  18.826  1.00 97.93 342 A 1 
ATOM 2759 C C   . SER A 1 342 ? 22.445  9.891   18.448  1.00 98.07 342 A 1 
ATOM 2760 O O   . SER A 1 342 ? 21.415  9.226   18.297  1.00 97.38 342 A 1 
ATOM 2761 C CB  . SER A 1 342 ? 22.003  11.519  20.306  1.00 97.16 342 A 1 
ATOM 2762 O OG  . SER A 1 342 ? 22.070  12.887  20.660  1.00 93.55 342 A 1 
ATOM 2763 N N   . PRO A 1 343 ? 23.669  9.339   18.288  1.00 98.18 343 A 1 
ATOM 2764 C CA  . PRO A 1 343 ? 23.843  7.927   17.981  1.00 98.18 343 A 1 
ATOM 2765 C C   . PRO A 1 343 ? 23.457  7.043   19.171  1.00 98.31 343 A 1 
ATOM 2766 O O   . PRO A 1 343 ? 23.648  7.401   20.338  1.00 97.56 343 A 1 
ATOM 2767 C CB  . PRO A 1 343 ? 25.309  7.773   17.572  1.00 97.04 343 A 1 
ATOM 2768 C CG  . PRO A 1 343 ? 26.004  8.899   18.336  1.00 93.98 343 A 1 
ATOM 2769 C CD  . PRO A 1 343 ? 24.957  10.006  18.399  1.00 97.33 343 A 1 
ATOM 2770 N N   . LEU A 1 344 ? 22.942  5.852   18.855  1.00 98.04 344 A 1 
ATOM 2771 C CA  . LEU A 1 344 ? 22.525  4.836   19.811  1.00 98.18 344 A 1 
ATOM 2772 C C   . LEU A 1 344 ? 23.550  3.702   19.879  1.00 98.20 344 A 1 
ATOM 2773 O O   . LEU A 1 344 ? 24.128  3.301   18.872  1.00 97.43 344 A 1 
ATOM 2774 C CB  . LEU A 1 344 ? 21.136  4.284   19.444  1.00 97.79 344 A 1 
ATOM 2775 C CG  . LEU A 1 344 ? 20.032  5.328   19.190  1.00 96.50 344 A 1 
ATOM 2776 C CD1 . LEU A 1 344 ? 18.719  4.602   18.906  1.00 94.12 344 A 1 
ATOM 2777 C CD2 . LEU A 1 344 ? 19.826  6.253   20.388  1.00 94.09 344 A 1 
ATOM 2778 N N   . GLU A 1 345 ? 23.711  3.115   21.067  1.00 97.96 345 A 1 
ATOM 2779 C CA  . GLU A 1 345 ? 24.459  1.877   21.279  1.00 97.77 345 A 1 
ATOM 2780 C C   . GLU A 1 345 ? 23.567  0.843   21.952  1.00 97.95 345 A 1 
ATOM 2781 O O   . GLU A 1 345 ? 22.861  1.150   22.910  1.00 96.73 345 A 1 
ATOM 2782 C CB  . GLU A 1 345 ? 25.716  2.180   22.094  1.00 96.61 345 A 1 
ATOM 2783 C CG  . GLU A 1 345 ? 26.618  0.952   22.275  1.00 86.06 345 A 1 
ATOM 2784 C CD  . GLU A 1 345 ? 27.931  1.324   22.961  1.00 87.61 345 A 1 
ATOM 2785 O OE1 . GLU A 1 345 ? 28.552  0.467   23.623  1.00 77.40 345 A 1 
ATOM 2786 O OE2 . GLU A 1 345 ? 28.331  2.507   22.831  1.00 81.50 345 A 1 
ATOM 2787 N N   . LEU A 1 346 ? 23.587  -0.395  21.446  1.00 97.96 346 A 1 
ATOM 2788 C CA  . LEU A 1 346 ? 22.739  -1.474  21.943  1.00 97.96 346 A 1 
ATOM 2789 C C   . LEU A 1 346 ? 23.509  -2.339  22.941  1.00 97.82 346 A 1 
ATOM 2790 O O   . LEU A 1 346 ? 24.469  -3.016  22.572  1.00 96.42 346 A 1 
ATOM 2791 C CB  . LEU A 1 346 ? 22.175  -2.304  20.775  1.00 97.57 346 A 1 
ATOM 2792 C CG  . LEU A 1 346 ? 21.427  -1.493  19.698  1.00 96.72 346 A 1 
ATOM 2793 C CD1 . LEU A 1 346 ? 20.808  -2.445  18.676  1.00 94.30 346 A 1 
ATOM 2794 C CD2 . LEU A 1 346 ? 20.310  -0.626  20.281  1.00 94.17 346 A 1 
ATOM 2795 N N   . VAL A 1 347 ? 23.065  -2.348  24.196  1.00 97.88 347 A 1 
ATOM 2796 C CA  . VAL A 1 347 ? 23.618  -3.148  25.297  1.00 97.59 347 A 1 
ATOM 2797 C C   . VAL A 1 347 ? 22.463  -3.832  26.047  1.00 97.66 347 A 1 
ATOM 2798 O O   . VAL A 1 347 ? 22.193  -3.519  27.204  1.00 95.64 347 A 1 
ATOM 2799 C CB  . VAL A 1 347 ? 24.522  -2.303  26.221  1.00 96.35 347 A 1 
ATOM 2800 C CG1 . VAL A 1 347 ? 25.326  -3.214  27.160  1.00 87.10 347 A 1 
ATOM 2801 C CG2 . VAL A 1 347 ? 25.538  -1.464  25.432  1.00 86.54 347 A 1 
ATOM 2802 N N   . PRO A 1 348 ? 21.703  -4.735  25.377  1.00 97.25 348 A 1 
ATOM 2803 C CA  . PRO A 1 348 ? 20.489  -5.289  25.965  1.00 96.83 348 A 1 
ATOM 2804 C C   . PRO A 1 348 ? 20.795  -6.197  27.166  1.00 96.81 348 A 1 
ATOM 2805 O O   . PRO A 1 348 ? 21.748  -6.987  27.132  1.00 95.93 348 A 1 
ATOM 2806 C CB  . PRO A 1 348 ? 19.796  -6.056  24.835  1.00 95.89 348 A 1 
ATOM 2807 C CG  . PRO A 1 348 ? 20.955  -6.462  23.927  1.00 95.02 348 A 1 
ATOM 2808 C CD  . PRO A 1 348 ? 21.909  -5.278  24.045  1.00 96.64 348 A 1 
ATOM 2809 N N   . PRO A 1 349 ? 19.965  -6.165  28.230  1.00 97.23 349 A 1 
ATOM 2810 C CA  . PRO A 1 349 ? 20.016  -7.148  29.302  1.00 96.82 349 A 1 
ATOM 2811 C C   . PRO A 1 349 ? 19.601  -8.548  28.799  1.00 96.91 349 A 1 
ATOM 2812 O O   . PRO A 1 349 ? 18.951  -8.666  27.764  1.00 95.38 349 A 1 
ATOM 2813 C CB  . PRO A 1 349 ? 19.084  -6.598  30.391  1.00 95.57 349 A 1 
ATOM 2814 C CG  . PRO A 1 349 ? 18.070  -5.767  29.615  1.00 94.21 349 A 1 
ATOM 2815 C CD  . PRO A 1 349 ? 18.878  -5.218  28.446  1.00 96.67 349 A 1 
ATOM 2816 N N   . PRO A 1 350 ? 19.919  -9.647  29.541  1.00 95.75 350 A 1 
ATOM 2817 C CA  . PRO A 1 350 ? 19.778  -11.024 29.042  1.00 94.17 350 A 1 
ATOM 2818 C C   . PRO A 1 350 ? 18.379  -11.446 28.561  1.00 92.67 350 A 1 
ATOM 2819 O O   . PRO A 1 350 ? 18.262  -12.396 27.791  1.00 85.16 350 A 1 
ATOM 2820 C CB  . PRO A 1 350 ? 20.218  -11.917 30.210  1.00 92.74 350 A 1 
ATOM 2821 C CG  . PRO A 1 350 ? 21.216  -11.045 30.964  1.00 90.90 350 A 1 
ATOM 2822 C CD  . PRO A 1 350 ? 20.642  -9.642  30.805  1.00 94.54 350 A 1 
ATOM 2823 N N   . ASN A 1 351 ? 17.319  -10.797 29.044  1.00 93.84 351 A 1 
ATOM 2824 C CA  . ASN A 1 351 ? 15.922  -11.126 28.733  1.00 93.25 351 A 1 
ATOM 2825 C C   . ASN A 1 351 ? 15.285  -10.170 27.713  1.00 94.44 351 A 1 
ATOM 2826 O O   . ASN A 1 351 ? 14.061  -10.165 27.566  1.00 91.52 351 A 1 
ATOM 2827 C CB  . ASN A 1 351 ? 15.119  -11.165 30.044  1.00 90.30 351 A 1 
ATOM 2828 C CG  . ASN A 1 351 ? 15.573  -12.236 31.013  1.00 83.47 351 A 1 
ATOM 2829 O OD1 . ASN A 1 351 ? 16.074  -13.293 30.674  1.00 71.84 351 A 1 
ATOM 2830 N ND2 . ASN A 1 351 ? 15.399  -11.998 32.292  1.00 71.42 351 A 1 
ATOM 2831 N N   . VAL A 1 352 ? 16.100  -9.342  27.058  1.00 96.41 352 A 1 
ATOM 2832 C CA  . VAL A 1 352 ? 15.655  -8.340  26.089  1.00 97.16 352 A 1 
ATOM 2833 C C   . VAL A 1 352 ? 16.376  -8.560  24.766  1.00 97.24 352 A 1 
ATOM 2834 O O   . VAL A 1 352 ? 17.601  -8.655  24.722  1.00 95.93 352 A 1 
ATOM 2835 C CB  . VAL A 1 352 ? 15.873  -6.913  26.630  1.00 96.75 352 A 1 
ATOM 2836 C CG1 . VAL A 1 352 ? 15.513  -5.835  25.608  1.00 94.19 352 A 1 
ATOM 2837 C CG2 . VAL A 1 352 ? 15.008  -6.679  27.879  1.00 94.10 352 A 1 
ATOM 2838 N N   . GLU A 1 353 ? 15.622  -8.626  23.686  1.00 97.44 353 A 1 
ATOM 2839 C CA  . GLU A 1 353 ? 16.143  -8.584  22.321  1.00 97.09 353 A 1 
ATOM 2840 C C   . GLU A 1 353 ? 16.166  -7.131  21.849  1.00 97.19 353 A 1 
ATOM 2841 O O   . GLU A 1 353 ? 15.152  -6.443  21.924  1.00 95.98 353 A 1 
ATOM 2842 C CB  . GLU A 1 353 ? 15.283  -9.480  21.417  1.00 95.86 353 A 1 
ATOM 2843 C CG  . GLU A 1 353 ? 15.837  -9.548  19.985  1.00 89.93 353 A 1 
ATOM 2844 C CD  . GLU A 1 353 ? 15.059  -10.516 19.076  1.00 87.18 353 A 1 
ATOM 2845 O OE1 . GLU A 1 353 ? 15.620  -10.876 18.011  1.00 75.85 353 A 1 
ATOM 2846 O OE2 . GLU A 1 353 ? 13.926  -10.907 19.430  1.00 78.61 353 A 1 
ATOM 2847 N N   . ALA A 1 354 ? 17.319  -6.667  21.364  1.00 97.30 354 A 1 
ATOM 2848 C CA  . ALA A 1 354 ? 17.481  -5.336  20.794  1.00 97.31 354 A 1 
ATOM 2849 C C   . ALA A 1 354 ? 17.901  -5.431  19.326  1.00 97.12 354 A 1 
ATOM 2850 O O   . ALA A 1 354 ? 18.877  -6.104  18.993  1.00 95.60 354 A 1 
ATOM 2851 C CB  . ALA A 1 354 ? 18.479  -4.527  21.631  1.00 96.72 354 A 1 
ATOM 2852 N N   . LEU A 1 355 ? 17.180  -4.745  18.450  1.00 97.34 355 A 1 
ATOM 2853 C CA  . LEU A 1 355 ? 17.428  -4.713  17.013  1.00 97.11 355 A 1 
ATOM 2854 C C   . LEU A 1 355 ? 17.523  -3.263  16.525  1.00 97.50 355 A 1 
ATOM 2855 O O   . LEU A 1 355 ? 16.682  -2.442  16.897  1.00 96.76 355 A 1 
ATOM 2856 C CB  . LEU A 1 355 ? 16.310  -5.472  16.274  1.00 95.82 355 A 1 
ATOM 2857 C CG  . LEU A 1 355 ? 16.236  -6.982  16.569  1.00 92.05 355 A 1 
ATOM 2858 C CD1 . LEU A 1 355 ? 15.004  -7.576  15.885  1.00 85.35 355 A 1 
ATOM 2859 C CD2 . LEU A 1 355 ? 17.470  -7.729  16.057  1.00 85.99 355 A 1 
ATOM 2860 N N   . PRO A 1 356 ? 18.503  -2.929  15.667  1.00 97.52 356 A 1 
ATOM 2861 C CA  . PRO A 1 356 ? 18.487  -1.641  14.988  1.00 97.48 356 A 1 
ATOM 2862 C C   . PRO A 1 356 ? 17.272  -1.568  14.053  1.00 97.07 356 A 1 
ATOM 2863 O O   . PRO A 1 356 ? 16.972  -2.531  13.343  1.00 95.59 356 A 1 
ATOM 2864 C CB  . PRO A 1 356 ? 19.818  -1.563  14.235  1.00 96.85 356 A 1 
ATOM 2865 C CG  . PRO A 1 356 ? 20.145  -3.031  13.945  1.00 93.84 356 A 1 
ATOM 2866 C CD  . PRO A 1 356 ? 19.578  -3.769  15.155  1.00 96.79 356 A 1 
ATOM 2867 N N   . LEU A 1 357 ? 16.569  -0.442  14.047  1.00 97.16 357 A 1 
ATOM 2868 C CA  . LEU A 1 357 ? 15.478  -0.151  13.110  1.00 96.73 357 A 1 
ATOM 2869 C C   . LEU A 1 357 ? 16.006  0.496   11.838  1.00 96.28 357 A 1 
ATOM 2870 O O   . LEU A 1 357 ? 15.597  0.123   10.742  1.00 94.49 357 A 1 
ATOM 2871 C CB  . LEU A 1 357 ? 14.434  0.767   13.770  1.00 96.19 357 A 1 
ATOM 2872 C CG  . LEU A 1 357 ? 13.580  0.090   14.843  1.00 95.12 357 A 1 
ATOM 2873 C CD1 . LEU A 1 357 ? 12.652  1.123   15.479  1.00 93.08 357 A 1 
ATOM 2874 C CD2 . LEU A 1 357 ? 12.720  -1.029  14.249  1.00 92.90 357 A 1 
ATOM 2875 N N   . PHE A 1 358 ? 16.919  1.456   12.001  1.00 96.65 358 A 1 
ATOM 2876 C CA  . PHE A 1 358 ? 17.587  2.145   10.905  1.00 96.92 358 A 1 
ATOM 2877 C C   . PHE A 1 358 ? 18.925  2.727   11.358  1.00 97.31 358 A 1 
ATOM 2878 O O   . PHE A 1 358 ? 19.137  3.018   12.541  1.00 96.98 358 A 1 
ATOM 2879 C CB  . PHE A 1 358 ? 16.666  3.228   10.319  1.00 96.78 358 A 1 
ATOM 2880 C CG  . PHE A 1 358 ? 16.152  4.244   11.324  1.00 97.23 358 A 1 
ATOM 2881 C CD1 . PHE A 1 358 ? 14.882  4.075   11.910  1.00 96.21 358 A 1 
ATOM 2882 C CD2 . PHE A 1 358 ? 16.934  5.357   11.670  1.00 96.15 358 A 1 
ATOM 2883 C CE1 . PHE A 1 358 ? 14.400  5.018   12.830  1.00 95.76 358 A 1 
ATOM 2884 C CE2 . PHE A 1 358 ? 16.453  6.300   12.595  1.00 95.85 358 A 1 
ATOM 2885 C CZ  . PHE A 1 358 ? 15.184  6.132   13.176  1.00 96.26 358 A 1 
ATOM 2886 N N   . THR A 1 359 ? 19.826  2.899   10.388  1.00 97.05 359 A 1 
ATOM 2887 C CA  . THR A 1 359 ? 21.190  3.389   10.600  1.00 97.22 359 A 1 
ATOM 2888 C C   . THR A 1 359 ? 21.523  4.527   9.639   1.00 96.95 359 A 1 
ATOM 2889 O O   . THR A 1 359 ? 20.850  4.733   8.623   1.00 95.95 359 A 1 
ATOM 2890 C CB  . THR A 1 359 ? 22.222  2.249   10.478  1.00 96.92 359 A 1 
ATOM 2891 O OG1 . THR A 1 359 ? 22.238  1.698   9.185   1.00 93.41 359 A 1 
ATOM 2892 C CG2 . THR A 1 359 ? 21.948  1.114   11.464  1.00 91.78 359 A 1 
ATOM 2893 N N   . SER A 1 360 ? 22.576  5.269   9.952   1.00 97.18 360 A 1 
ATOM 2894 C CA  . SER A 1 360 ? 23.204  6.208   9.026   1.00 97.04 360 A 1 
ATOM 2895 C C   . SER A 1 360 ? 23.880  5.478   7.859   1.00 96.57 360 A 1 
ATOM 2896 O O   . SER A 1 360 ? 23.929  4.245   7.804   1.00 95.31 360 A 1 
ATOM 2897 C CB  . SER A 1 360 ? 24.216  7.062   9.789   1.00 96.82 360 A 1 
ATOM 2898 O OG  . SER A 1 360 ? 25.325  6.277   10.181  1.00 95.53 360 A 1 
ATOM 2899 N N   . SER A 1 361 ? 24.478  6.228   6.928   1.00 96.63 361 A 1 
ATOM 2900 C CA  . SER A 1 361 ? 25.404  5.654   5.953   1.00 96.30 361 A 1 
ATOM 2901 C C   . SER A 1 361 ? 26.741  5.256   6.604   1.00 96.45 361 A 1 
ATOM 2902 O O   . SER A 1 361 ? 27.059  5.637   7.729   1.00 95.72 361 A 1 
ATOM 2903 C CB  . SER A 1 361 ? 25.599  6.614   4.776   1.00 95.54 361 A 1 
ATOM 2904 O OG  . SER A 1 361 ? 26.556  7.604   5.073   1.00 92.63 361 A 1 
ATOM 2905 N N   . GLN A 1 362 ? 27.581  4.508   5.878   1.00 96.32 362 A 1 
ATOM 2906 C CA  . GLN A 1 362 ? 28.957  4.196   6.304   1.00 96.04 362 A 1 
ATOM 2907 C C   . GLN A 1 362 ? 29.882  5.424   6.307   1.00 96.31 362 A 1 
ATOM 2908 O O   . GLN A 1 362 ? 30.973  5.378   6.872   1.00 94.52 362 A 1 
ATOM 2909 C CB  . GLN A 1 362 ? 29.546  3.114   5.393   1.00 94.71 362 A 1 
ATOM 2910 C CG  . GLN A 1 362 ? 28.811  1.777   5.530   1.00 86.50 362 A 1 
ATOM 2911 C CD  . GLN A 1 362 ? 29.461  0.651   4.733   1.00 78.83 362 A 1 
ATOM 2912 O OE1 . GLN A 1 362 ? 30.447  0.794   4.026   1.00 68.12 362 A 1 
ATOM 2913 N NE2 . GLN A 1 362 ? 28.920  -0.547  4.826   1.00 64.35 362 A 1 
ATOM 2914 N N   . GLU A 1 363 ? 29.474  6.504   5.653   1.00 95.91 363 A 1 
ATOM 2915 C CA  . GLU A 1 363 ? 30.196  7.774   5.578   1.00 95.67 363 A 1 
ATOM 2916 C C   . GLU A 1 363 ? 29.803  8.746   6.700   1.00 96.29 363 A 1 
ATOM 2917 O O   . GLU A 1 363 ? 30.217  9.907   6.674   1.00 94.75 363 A 1 
ATOM 2918 C CB  . GLU A 1 363 ? 29.981  8.401   4.183   1.00 94.72 363 A 1 
ATOM 2919 C CG  . GLU A 1 363 ? 30.540  7.551   3.027   1.00 91.01 363 A 1 
ATOM 2920 C CD  . GLU A 1 363 ? 32.071  7.422   3.104   1.00 87.40 363 A 1 
ATOM 2921 O OE1 . GLU A 1 363 ? 32.629  6.306   3.159   1.00 78.02 363 A 1 
ATOM 2922 O OE2 . GLU A 1 363 ? 32.764  8.463   3.192   1.00 77.77 363 A 1 
ATOM 2923 N N   . ALA A 1 364 ? 29.024  8.287   7.680   1.00 96.11 364 A 1 
ATOM 2924 C CA  . ALA A 1 364 ? 28.668  9.069   8.854   1.00 96.82 364 A 1 
ATOM 2925 C C   . ALA A 1 364 ? 29.836  9.179   9.847   1.00 97.05 364 A 1 
ATOM 2926 O O   . ALA A 1 364 ? 30.755  8.363   9.855   1.00 95.88 364 A 1 
ATOM 2927 C CB  . ALA A 1 364 ? 27.422  8.473   9.506   1.00 96.40 364 A 1 
ATOM 2928 N N   . TRP A 1 365 ? 29.782  10.186  10.705  1.00 97.54 365 A 1 
ATOM 2929 C CA  . TRP A 1 365 ? 30.716  10.382  11.814  1.00 97.61 365 A 1 
ATOM 2930 C C   . TRP A 1 365 ? 30.000  10.989  13.020  1.00 97.69 365 A 1 
ATOM 2931 O O   . TRP A 1 365 ? 28.863  11.442  12.911  1.00 97.15 365 A 1 
ATOM 2932 C CB  . TRP A 1 365 ? 31.914  11.223  11.355  1.00 97.32 365 A 1 
ATOM 2933 C CG  . TRP A 1 365 ? 31.650  12.659  11.002  1.00 97.19 365 A 1 
ATOM 2934 C CD1 . TRP A 1 365 ? 31.916  13.721  11.791  1.00 95.95 365 A 1 
ATOM 2935 C CD2 . TRP A 1 365 ? 31.090  13.203  9.772   1.00 96.92 365 A 1 
ATOM 2936 N NE1 . TRP A 1 365 ? 31.569  14.883  11.135  1.00 95.84 365 A 1 
ATOM 2937 C CE2 . TRP A 1 365 ? 31.052  14.624  9.888   1.00 96.43 365 A 1 
ATOM 2938 C CE3 . TRP A 1 365 ? 30.616  12.645  8.570   1.00 95.73 365 A 1 
ATOM 2939 C CZ2 . TRP A 1 365 ? 30.556  15.448  8.865   1.00 95.06 365 A 1 
ATOM 2940 C CZ3 . TRP A 1 365 ? 30.111  13.463  7.533   1.00 94.47 365 A 1 
ATOM 2941 C CH2 . TRP A 1 365 ? 30.078  14.853  7.682   1.00 93.78 365 A 1 
ATOM 2942 N N   . SER A 1 366 ? 30.657  10.962  14.180  1.00 97.25 366 A 1 
ATOM 2943 C CA  . SER A 1 366 ? 30.173  11.603  15.405  1.00 97.18 366 A 1 
ATOM 2944 C C   . SER A 1 366 ? 30.998  12.841  15.738  1.00 97.24 366 A 1 
ATOM 2945 O O   . SER A 1 366 ? 32.202  12.868  15.493  1.00 95.61 366 A 1 
ATOM 2946 C CB  . SER A 1 366 ? 30.220  10.649  16.599  1.00 95.81 366 A 1 
ATOM 2947 O OG  . SER A 1 366 ? 29.296  9.589   16.506  1.00 87.11 366 A 1 
ATOM 2948 N N   . MET A 1 367 ? 30.356  13.817  16.353  1.00 97.25 367 A 1 
ATOM 2949 C CA  . MET A 1 367 ? 30.958  14.971  17.018  1.00 97.05 367 A 1 
ATOM 2950 C C   . MET A 1 367 ? 30.784  14.780  18.528  1.00 97.11 367 A 1 
ATOM 2951 O O   . MET A 1 367 ? 29.648  14.633  18.987  1.00 95.96 367 A 1 
ATOM 2952 C CB  . MET A 1 367 ? 30.258  16.228  16.499  1.00 95.76 367 A 1 
ATOM 2953 C CG  . MET A 1 367 ? 30.808  17.527  17.083  1.00 91.96 367 A 1 
ATOM 2954 S SD  . MET A 1 367 ? 29.891  18.997  16.534  1.00 91.92 367 A 1 
ATOM 2955 C CE  . MET A 1 367 ? 30.266  18.983  14.768  1.00 84.38 367 A 1 
ATOM 2956 N N   . ARG A 1 368 ? 31.896  14.714  19.279  1.00 95.51 368 A 1 
ATOM 2957 C CA  . ARG A 1 368 ? 31.942  14.274  20.684  1.00 94.46 368 A 1 
ATOM 2958 C C   . ARG A 1 368 ? 32.393  15.345  21.661  1.00 93.26 368 A 1 
ATOM 2959 O O   . ARG A 1 368 ? 31.792  15.483  22.716  1.00 88.58 368 A 1 
ATOM 2960 C CB  . ARG A 1 368 ? 32.899  13.084  20.821  1.00 92.53 368 A 1 
ATOM 2961 C CG  . ARG A 1 368 ? 32.453  11.882  20.014  1.00 88.65 368 A 1 
ATOM 2962 C CD  . ARG A 1 368 ? 33.433  10.727  20.216  1.00 88.75 368 A 1 
ATOM 2963 N NE  . ARG A 1 368 ? 32.838  9.500   19.691  1.00 80.51 368 A 1 
ATOM 2964 C CZ  . ARG A 1 368 ? 33.442  8.363   19.460  1.00 75.82 368 A 1 
ATOM 2965 N NH1 . ARG A 1 368 ? 34.723  8.206   19.663  1.00 69.83 368 A 1 
ATOM 2966 N NH2 . ARG A 1 368 ? 32.735  7.365   19.026  1.00 64.23 368 A 1 
ATOM 2967 N N   . GLU A 1 369 ? 33.484  16.036  21.331  1.00 92.62 369 A 1 
ATOM 2968 C CA  . GLU A 1 369 ? 34.179  16.898  22.293  1.00 91.03 369 A 1 
ATOM 2969 C C   . GLU A 1 369 ? 33.604  18.320  22.315  1.00 90.58 369 A 1 
ATOM 2970 O O   . GLU A 1 369 ? 33.279  18.853  23.376  1.00 83.59 369 A 1 
ATOM 2971 C CB  . GLU A 1 369 ? 35.685  16.953  21.987  1.00 88.57 369 A 1 
ATOM 2972 C CG  . GLU A 1 369 ? 36.406  15.597  22.097  1.00 83.74 369 A 1 
ATOM 2973 C CD  . GLU A 1 369 ? 37.940  15.722  22.039  1.00 77.93 369 A 1 
ATOM 2974 O OE1 . GLU A 1 369 ? 38.620  14.718  22.369  1.00 70.11 369 A 1 
ATOM 2975 O OE2 . GLU A 1 369 ? 38.452  16.825  21.742  1.00 69.49 369 A 1 
ATOM 2976 N N   . ALA A 1 370 ? 33.503  18.937  21.143  1.00 93.21 370 A 1 
ATOM 2977 C CA  . ALA A 1 370 ? 33.006  20.299  20.999  1.00 93.38 370 A 1 
ATOM 2978 C C   . ALA A 1 370 ? 31.905  20.351  19.939  1.00 94.35 370 A 1 
ATOM 2979 O O   . ALA A 1 370 ? 32.134  20.021  18.774  1.00 91.78 370 A 1 
ATOM 2980 C CB  . ALA A 1 370 ? 34.181  21.225  20.672  1.00 90.96 370 A 1 
ATOM 2981 N N   . PHE A 1 371 ? 30.728  20.797  20.348  1.00 95.28 371 A 1 
ATOM 2982 C CA  . PHE A 1 371 ? 29.570  20.841  19.463  1.00 95.34 371 A 1 
ATOM 2983 C C   . PHE A 1 371 ? 29.562  22.105  18.610  1.00 94.90 371 A 1 
ATOM 2984 O O   . PHE A 1 371 ? 29.372  23.216  19.106  1.00 91.80 371 A 1 
ATOM 2985 C CB  . PHE A 1 371 ? 28.283  20.686  20.282  1.00 94.83 371 A 1 
ATOM 2986 C CG  . PHE A 1 371 ? 28.232  19.424  21.118  1.00 95.50 371 A 1 
ATOM 2987 C CD1 . PHE A 1 371 ? 28.453  18.165  20.529  1.00 92.98 371 A 1 
ATOM 2988 C CD2 . PHE A 1 371 ? 27.991  19.512  22.501  1.00 93.34 371 A 1 
ATOM 2989 C CE1 . PHE A 1 371 ? 28.441  17.004  21.318  1.00 92.72 371 A 1 
ATOM 2990 C CE2 . PHE A 1 371 ? 27.975  18.351  23.290  1.00 92.80 371 A 1 
ATOM 2991 C CZ  . PHE A 1 371 ? 28.202  17.096  22.699  1.00 93.56 371 A 1 
ATOM 2992 N N   . TYR A 1 372 ? 29.735  21.926  17.309  1.00 95.79 372 A 1 
ATOM 2993 C CA  . TYR A 1 372 ? 29.642  22.993  16.321  1.00 95.34 372 A 1 
ATOM 2994 C C   . TYR A 1 372 ? 28.413  22.785  15.438  1.00 95.22 372 A 1 
ATOM 2995 O O   . TYR A 1 372 ? 28.251  21.739  14.817  1.00 93.59 372 A 1 
ATOM 2996 C CB  . TYR A 1 372 ? 30.916  23.053  15.481  1.00 94.25 372 A 1 
ATOM 2997 C CG  . TYR A 1 372 ? 32.184  23.264  16.281  1.00 89.36 372 A 1 
ATOM 2998 C CD1 . TYR A 1 372 ? 32.482  24.533  16.819  1.00 83.53 372 A 1 
ATOM 2999 C CD2 . TYR A 1 372 ? 33.062  22.185  16.502  1.00 84.20 372 A 1 
ATOM 3000 C CE1 . TYR A 1 372 ? 33.662  24.725  17.564  1.00 79.20 372 A 1 
ATOM 3001 C CE2 . TYR A 1 372 ? 34.242  22.372  17.246  1.00 79.03 372 A 1 
ATOM 3002 C CZ  . TYR A 1 372 ? 34.546  23.644  17.775  1.00 79.45 372 A 1 
ATOM 3003 O OH  . TYR A 1 372 ? 35.692  23.826  18.485  1.00 74.54 372 A 1 
ATOM 3004 N N   . THR A 1 373 ? 27.575  23.800  15.349  1.00 94.69 373 A 1 
ATOM 3005 C CA  . THR A 1 373 ? 26.311  23.732  14.596  1.00 94.42 373 A 1 
ATOM 3006 C C   . THR A 1 373 ? 26.216  24.774  13.488  1.00 93.78 373 A 1 
ATOM 3007 O O   . THR A 1 373 ? 25.282  24.741  12.690  1.00 91.22 373 A 1 
ATOM 3008 C CB  . THR A 1 373 ? 25.127  23.885  15.552  1.00 93.63 373 A 1 
ATOM 3009 O OG1 . THR A 1 373 ? 25.338  25.079  16.265  1.00 89.45 373 A 1 
ATOM 3010 C CG2 . THR A 1 373 ? 25.037  22.724  16.538  1.00 87.06 373 A 1 
ATOM 3011 N N   . ASN A 1 374 ? 27.195  25.696  13.405  1.00 93.65 374 A 1 
ATOM 3012 C CA  . ASN A 1 374 ? 27.158  26.784  12.435  1.00 93.01 374 A 1 
ATOM 3013 C C   . ASN A 1 374 ? 27.323  26.270  10.985  1.00 93.26 374 A 1 
ATOM 3014 O O   . ASN A 1 374 ? 28.406  25.794  10.624  1.00 92.58 374 A 1 
ATOM 3015 C CB  . ASN A 1 374 ? 28.212  27.840  12.812  1.00 91.35 374 A 1 
ATOM 3016 C CG  . ASN A 1 374 ? 28.140  29.080  11.937  1.00 88.87 374 A 1 
ATOM 3017 O OD1 . ASN A 1 374 ? 27.532  29.117  10.879  1.00 83.37 374 A 1 
ATOM 3018 N ND2 . ASN A 1 374 ? 28.772  30.154  12.339  1.00 82.40 374 A 1 
ATOM 3019 N N   . PRO A 1 375 ? 26.306  26.436  10.119  1.00 92.90 375 A 1 
ATOM 3020 C CA  . PRO A 1 375 ? 26.356  25.966  8.735   1.00 92.38 375 A 1 
ATOM 3021 C C   . PRO A 1 375 ? 27.318  26.763  7.839   1.00 92.30 375 A 1 
ATOM 3022 O O   . PRO A 1 375 ? 27.624  26.328  6.731   1.00 90.03 375 A 1 
ATOM 3023 C CB  . PRO A 1 375 ? 24.907  26.083  8.245   1.00 91.25 375 A 1 
ATOM 3024 C CG  . PRO A 1 375 ? 24.354  27.262  9.043   1.00 90.07 375 A 1 
ATOM 3025 C CD  . PRO A 1 375 ? 25.028  27.081  10.395  1.00 92.36 375 A 1 
ATOM 3026 N N   . GLU A 1 376 ? 27.802  27.933  8.282   1.00 91.63 376 A 1 
ATOM 3027 C CA  . GLU A 1 376 ? 28.735  28.760  7.500   1.00 90.80 376 A 1 
ATOM 3028 C C   . GLU A 1 376 ? 30.175  28.229  7.520   1.00 91.26 376 A 1 
ATOM 3029 O O   . GLU A 1 376 ? 30.985  28.630  6.676   1.00 88.54 376 A 1 
ATOM 3030 C CB  . GLU A 1 376 ? 28.714  30.229  7.958   1.00 88.56 376 A 1 
ATOM 3031 C CG  . GLU A 1 376 ? 27.319  30.870  7.888   1.00 83.23 376 A 1 
ATOM 3032 C CD  . GLU A 1 376 ? 27.350  32.400  7.828   1.00 78.59 376 A 1 
ATOM 3033 O OE1 . GLU A 1 376 ? 26.490  32.966  7.092   1.00 70.41 376 A 1 
ATOM 3034 O OE2 . GLU A 1 376 ? 28.257  33.021  8.412   1.00 69.24 376 A 1 
ATOM 3035 N N   . ILE A 1 377 ? 30.508  27.324  8.446   1.00 91.03 377 A 1 
ATOM 3036 C CA  . ILE A 1 377 ? 31.876  26.836  8.648   1.00 91.68 377 A 1 
ATOM 3037 C C   . ILE A 1 377 ? 31.924  25.300  8.536   1.00 92.72 377 A 1 
ATOM 3038 O O   . ILE A 1 377 ? 32.214  24.603  9.513   1.00 90.74 377 A 1 
ATOM 3039 C CB  . ILE A 1 377 ? 32.472  27.385  9.967   1.00 89.84 377 A 1 
ATOM 3040 C CG1 . ILE A 1 377 ? 32.152  28.875  10.220  1.00 82.20 377 A 1 
ATOM 3041 C CG2 . ILE A 1 377 ? 33.997  27.220  9.876   1.00 80.09 377 A 1 
ATOM 3042 C CD1 . ILE A 1 377 ? 32.707  29.436  11.538  1.00 73.53 377 A 1 
ATOM 3043 N N   . PRO A 1 378 ? 31.669  24.725  7.346   1.00 92.58 378 A 1 
ATOM 3044 C CA  . PRO A 1 378 ? 31.499  23.278  7.180   1.00 92.56 378 A 1 
ATOM 3045 C C   . PRO A 1 378 ? 32.742  22.460  7.542   1.00 93.85 378 A 1 
ATOM 3046 O O   . PRO A 1 378 ? 32.614  21.336  8.009   1.00 92.25 378 A 1 
ATOM 3047 C CB  . PRO A 1 378 ? 31.103  23.087  5.711   1.00 90.27 378 A 1 
ATOM 3048 C CG  . PRO A 1 378 ? 31.671  24.318  5.013   1.00 86.92 378 A 1 
ATOM 3049 C CD  . PRO A 1 378 ? 31.505  25.402  6.069   1.00 90.54 378 A 1 
ATOM 3050 N N   . TYR A 1 379 ? 33.957  23.006  7.398   1.00 94.14 379 A 1 
ATOM 3051 C CA  . TYR A 1 379 ? 35.190  22.283  7.734   1.00 94.23 379 A 1 
ATOM 3052 C C   . TYR A 1 379 ? 35.309  21.967  9.233   1.00 94.60 379 A 1 
ATOM 3053 O O   . TYR A 1 379 ? 35.946  20.983  9.595   1.00 93.46 379 A 1 
ATOM 3054 C CB  . TYR A 1 379 ? 36.416  23.071  7.242   1.00 93.61 379 A 1 
ATOM 3055 C CG  . TYR A 1 379 ? 36.739  24.315  8.048   1.00 89.54 379 A 1 
ATOM 3056 C CD1 . TYR A 1 379 ? 36.254  25.576  7.651   1.00 84.26 379 A 1 
ATOM 3057 C CD2 . TYR A 1 379 ? 37.527  24.208  9.215   1.00 85.50 379 A 1 
ATOM 3058 C CE1 . TYR A 1 379 ? 36.543  26.723  8.416   1.00 78.94 379 A 1 
ATOM 3059 C CE2 . TYR A 1 379 ? 37.809  25.350  9.987   1.00 80.78 379 A 1 
ATOM 3060 C CZ  . TYR A 1 379 ? 37.318  26.610  9.589   1.00 79.84 379 A 1 
ATOM 3061 O OH  . TYR A 1 379 ? 37.586  27.713  10.338  1.00 78.08 379 A 1 
ATOM 3062 N N   . ILE A 1 380 ? 34.699  22.761  10.105  1.00 94.78 380 A 1 
ATOM 3063 C CA  . ILE A 1 380 ? 34.690  22.514  11.555  1.00 94.94 380 A 1 
ATOM 3064 C C   . ILE A 1 380 ? 33.820  21.300  11.886  1.00 95.40 380 A 1 
ATOM 3065 O O   . ILE A 1 380 ? 34.159  20.537  12.783  1.00 93.69 380 A 1 
ATOM 3066 C CB  . ILE A 1 380 ? 34.257  23.785  12.327  1.00 93.39 380 A 1 
ATOM 3067 C CG1 . ILE A 1 380 ? 35.345  24.864  12.172  1.00 84.14 380 A 1 
ATOM 3068 C CG2 . ILE A 1 380 ? 33.998  23.488  13.810  1.00 82.06 380 A 1 
ATOM 3069 C CD1 . ILE A 1 380 ? 35.169  26.115  13.063  1.00 74.32 380 A 1 
ATOM 3070 N N   . LEU A 1 381 ? 32.752  21.068  11.122  1.00 94.82 381 A 1 
ATOM 3071 C CA  . LEU A 1 381 ? 31.875  19.907  11.307  1.00 94.93 381 A 1 
ATOM 3072 C C   . LEU A 1 381 ? 32.594  18.574  11.024  1.00 95.06 381 A 1 
ATOM 3073 O O   . LEU A 1 381 ? 32.134  17.523  11.452  1.00 93.22 381 A 1 
ATOM 3074 C CB  . LEU A 1 381 ? 30.631  20.049  10.406  1.00 94.67 381 A 1 
ATOM 3075 C CG  . LEU A 1 381 ? 29.823  21.354  10.563  1.00 93.99 381 A 1 
ATOM 3076 C CD1 . LEU A 1 381 ? 28.626  21.342  9.612   1.00 89.60 381 A 1 
ATOM 3077 C CD2 . LEU A 1 381 ? 29.303  21.548  11.982  1.00 89.33 381 A 1 
ATOM 3078 N N   . GLU A 1 382 ? 33.731  18.606  10.320  1.00 95.14 382 A 1 
ATOM 3079 C CA  . GLU A 1 382 ? 34.479  17.414  9.908   1.00 94.49 382 A 1 
ATOM 3080 C C   . GLU A 1 382 ? 35.733  17.144  10.758  1.00 94.68 382 A 1 
ATOM 3081 O O   . GLU A 1 382 ? 36.463  16.197  10.466  1.00 92.00 382 A 1 
ATOM 3082 C CB  . GLU A 1 382 ? 34.839  17.507  8.410   1.00 92.72 382 A 1 
ATOM 3083 C CG  . GLU A 1 382 ? 33.602  17.626  7.506   1.00 87.78 382 A 1 
ATOM 3084 C CD  . GLU A 1 382 ? 33.904  17.468  6.007   1.00 86.80 382 A 1 
ATOM 3085 O OE1 . GLU A 1 382 ? 33.016  17.775  5.179   1.00 78.41 382 A 1 
ATOM 3086 O OE2 . GLU A 1 382 ? 34.928  16.859  5.624   1.00 79.59 382 A 1 
ATOM 3087 N N   . LEU A 1 383 ? 36.009  17.938  11.804  1.00 94.77 383 A 1 
ATOM 3088 C CA  . LEU A 1 383 ? 37.247  17.827  12.594  1.00 94.61 383 A 1 
ATOM 3089 C C   . LEU A 1 383 ? 37.459  16.420  13.167  1.00 94.90 383 A 1 
ATOM 3090 O O   . LEU A 1 383 ? 38.555  15.876  13.073  1.00 92.58 383 A 1 
ATOM 3091 C CB  . LEU A 1 383 ? 37.237  18.871  13.725  1.00 93.38 383 A 1 
ATOM 3092 C CG  . LEU A 1 383 ? 37.487  20.318  13.259  1.00 86.90 383 A 1 
ATOM 3093 C CD1 . LEU A 1 383 ? 37.297  21.283  14.429  1.00 80.16 383 A 1 
ATOM 3094 C CD2 . LEU A 1 383 ? 38.903  20.523  12.714  1.00 81.25 383 A 1 
ATOM 3095 N N   . GLU A 1 384 ? 36.406  15.809  13.700  1.00 94.85 384 A 1 
ATOM 3096 C CA  . GLU A 1 384 ? 36.453  14.477  14.323  1.00 95.09 384 A 1 
ATOM 3097 C C   . GLU A 1 384 ? 36.133  13.339  13.340  1.00 95.38 384 A 1 
ATOM 3098 O O   . GLU A 1 384 ? 36.150  12.163  13.703  1.00 92.84 384 A 1 
ATOM 3099 C CB  . GLU A 1 384 ? 35.513  14.454  15.532  1.00 94.15 384 A 1 
ATOM 3100 C CG  . GLU A 1 384 ? 35.931  15.436  16.638  1.00 92.15 384 A 1 
ATOM 3101 C CD  . GLU A 1 384 ? 34.941  15.380  17.800  1.00 92.20 384 A 1 
ATOM 3102 O OE1 . GLU A 1 384 ? 34.298  16.415  18.078  1.00 84.86 384 A 1 
ATOM 3103 O OE2 . GLU A 1 384 ? 34.769  14.275  18.360  1.00 87.06 384 A 1 
ATOM 3104 N N   . ALA A 1 385 ? 35.875  13.655  12.065  1.00 95.56 385 A 1 
ATOM 3105 C CA  . ALA A 1 385 ? 35.392  12.676  11.094  1.00 95.17 385 A 1 
ATOM 3106 C C   . ALA A 1 385 ? 36.385  11.531  10.846  1.00 95.46 385 A 1 
ATOM 3107 O O   . ALA A 1 385 ? 35.972  10.398  10.625  1.00 94.08 385 A 1 
ATOM 3108 C CB  . ALA A 1 385 ? 35.051  13.398  9.781   1.00 94.17 385 A 1 
ATOM 3109 N N   . LEU A 1 386 ? 37.702  11.793  10.902  1.00 95.37 386 A 1 
ATOM 3110 C CA  . LEU A 1 386 ? 38.727  10.764  10.696  1.00 95.28 386 A 1 
ATOM 3111 C C   . LEU A 1 386 ? 38.737  9.700   11.800  1.00 95.48 386 A 1 
ATOM 3112 O O   . LEU A 1 386 ? 39.042  8.545   11.525  1.00 93.75 386 A 1 
ATOM 3113 C CB  . LEU A 1 386 ? 40.110  11.430  10.591  1.00 94.41 386 A 1 
ATOM 3114 C CG  . LEU A 1 386 ? 40.333  12.256  9.309   1.00 85.85 386 A 1 
ATOM 3115 C CD1 . LEU A 1 386 ? 41.694  12.958  9.385   1.00 78.17 386 A 1 
ATOM 3116 C CD2 . LEU A 1 386 ? 40.328  11.391  8.047   1.00 79.59 386 A 1 
ATOM 3117 N N   . GLU A 1 387 ? 38.402  10.076  13.032  1.00 95.05 387 A 1 
ATOM 3118 C CA  . GLU A 1 387 ? 38.460  9.203   14.210  1.00 94.95 387 A 1 
ATOM 3119 C C   . GLU A 1 387 ? 37.126  8.505   14.477  1.00 95.40 387 A 1 
ATOM 3120 O O   . GLU A 1 387 ? 37.087  7.382   14.978  1.00 92.69 387 A 1 
ATOM 3121 C CB  . GLU A 1 387 ? 38.878  10.029  15.428  1.00 93.25 387 A 1 
ATOM 3122 C CG  . GLU A 1 387 ? 40.264  10.670  15.240  1.00 83.95 387 A 1 
ATOM 3123 C CD  . GLU A 1 387 ? 40.797  11.385  16.486  1.00 80.65 387 A 1 
ATOM 3124 O OE1 . GLU A 1 387 ? 41.938  11.889  16.379  1.00 71.50 387 A 1 
ATOM 3125 O OE2 . GLU A 1 387 ? 40.108  11.359  17.522  1.00 73.51 387 A 1 
ATOM 3126 N N   . THR A 1 388 ? 36.020  9.151   14.118  1.00 96.05 388 A 1 
ATOM 3127 C CA  . THR A 1 388 ? 34.669  8.714   14.491  1.00 96.14 388 A 1 
ATOM 3128 C C   . THR A 1 388 ? 33.856  8.157   13.326  1.00 96.37 388 A 1 
ATOM 3129 O O   . THR A 1 388 ? 32.697  7.777   13.514  1.00 94.51 388 A 1 
ATOM 3130 C CB  . THR A 1 388 ? 33.911  9.835   15.198  1.00 95.41 388 A 1 
ATOM 3131 O OG1 . THR A 1 388 ? 33.686  10.884  14.301  1.00 92.30 388 A 1 
ATOM 3132 C CG2 . THR A 1 388 ? 34.640  10.384  16.422  1.00 90.27 388 A 1 
ATOM 3133 N N   . LYS A 1 389 ? 34.456  8.069   12.125  1.00 96.62 389 A 1 
ATOM 3134 C CA  . LYS A 1 389 ? 33.793  7.609   10.905  1.00 96.59 389 A 1 
ATOM 3135 C C   . LYS A 1 389 ? 33.241  6.187   11.044  1.00 96.78 389 A 1 
ATOM 3136 O O   . LYS A 1 389 ? 33.907  5.291   11.560  1.00 95.11 389 A 1 
ATOM 3137 C CB  . LYS A 1 389 ? 34.748  7.737   9.704   1.00 95.24 389 A 1 
ATOM 3138 C CG  . LYS A 1 389 ? 34.021  7.436   8.387   1.00 89.72 389 A 1 
ATOM 3139 C CD  . LYS A 1 389 ? 34.920  7.641   7.161   1.00 85.39 389 A 1 
ATOM 3140 C CE  . LYS A 1 389 ? 34.048  7.329   5.943   1.00 76.15 389 A 1 
ATOM 3141 N NZ  . LYS A 1 389 ? 34.744  7.476   4.652   1.00 67.98 389 A 1 
ATOM 3142 N N   . GLY A 1 390 ? 32.049  5.976   10.512  1.00 96.25 390 A 1 
ATOM 3143 C CA  . GLY A 1 390 ? 31.382  4.681   10.436  1.00 96.37 390 A 1 
ATOM 3144 C C   . GLY A 1 390 ? 29.878  4.786   10.665  1.00 97.03 390 A 1 
ATOM 3145 O O   . GLY A 1 390 ? 29.377  5.801   11.148  1.00 95.76 390 A 1 
ATOM 3146 N N   . GLU A 1 391 ? 29.184  3.704   10.340  1.00 96.97 391 A 1 
ATOM 3147 C CA  . GLU A 1 391 ? 27.734  3.587   10.505  1.00 97.20 391 A 1 
ATOM 3148 C C   . GLU A 1 391 ? 27.306  3.826   11.962  1.00 97.37 391 A 1 
ATOM 3149 O O   . GLU A 1 391 ? 27.948  3.338   12.896  1.00 95.94 391 A 1 
ATOM 3150 C CB  . GLU A 1 391 ? 27.301  2.201   10.004  1.00 95.99 391 A 1 
ATOM 3151 C CG  . GLU A 1 391 ? 25.777  2.057   9.909   1.00 92.82 391 A 1 
ATOM 3152 C CD  . GLU A 1 391 ? 25.394  0.701   9.305   1.00 92.85 391 A 1 
ATOM 3153 O OE1 . GLU A 1 391 ? 24.779  -0.109  10.020  1.00 83.73 391 A 1 
ATOM 3154 O OE2 . GLU A 1 391 ? 25.730  0.477   8.121   1.00 86.94 391 A 1 
ATOM 3155 N N   . LYS A 1 392 ? 26.231  4.584   12.159  1.00 97.54 392 A 1 
ATOM 3156 C CA  . LYS A 1 392 ? 25.633  4.881   13.466  1.00 97.59 392 A 1 
ATOM 3157 C C   . LYS A 1 392 ? 24.220  4.330   13.517  1.00 97.85 392 A 1 
ATOM 3158 O O   . LYS A 1 392 ? 23.448  4.556   12.590  1.00 97.07 392 A 1 
ATOM 3159 C CB  . LYS A 1 392 ? 25.615  6.396   13.736  1.00 97.03 392 A 1 
ATOM 3160 C CG  . LYS A 1 392 ? 26.945  7.141   13.535  1.00 95.77 392 A 1 
ATOM 3161 C CD  . LYS A 1 392 ? 28.100  6.555   14.354  1.00 94.19 392 A 1 
ATOM 3162 C CE  . LYS A 1 392 ? 29.351  7.368   14.047  1.00 91.34 392 A 1 
ATOM 3163 N NZ  . LYS A 1 392 ? 30.585  6.583   14.254  1.00 87.01 392 A 1 
ATOM 3164 N N   . ILE A 1 393 ? 23.869  3.642   14.603  1.00 97.92 393 A 1 
ATOM 3165 C CA  . ILE A 1 393 ? 22.476  3.291   14.884  1.00 98.15 393 A 1 
ATOM 3166 C C   . ILE A 1 393 ? 21.767  4.574   15.323  1.00 98.15 393 A 1 
ATOM 3167 O O   . ILE A 1 393 ? 22.254  5.269   16.210  1.00 97.57 393 A 1 
ATOM 3168 C CB  . ILE A 1 393 ? 22.375  2.166   15.940  1.00 98.05 393 A 1 
ATOM 3169 C CG1 . ILE A 1 393 ? 23.162  0.911   15.485  1.00 96.94 393 A 1 
ATOM 3170 C CG2 . ILE A 1 393 ? 20.896  1.828   16.194  1.00 97.02 393 A 1 
ATOM 3171 C CD1 . ILE A 1 393 ? 23.268  -0.182  16.552  1.00 93.24 393 A 1 
ATOM 3172 N N   . LEU A 1 394 ? 20.632  4.889   14.698  1.00 98.01 394 A 1 
ATOM 3173 C CA  . LEU A 1 394 ? 19.872  6.118   14.961  1.00 97.95 394 A 1 
ATOM 3174 C C   . LEU A 1 394 ? 18.453  5.825   15.458  1.00 97.96 394 A 1 
ATOM 3175 O O   . LEU A 1 394 ? 17.837  6.664   16.109  1.00 97.24 394 A 1 
ATOM 3176 C CB  . LEU A 1 394 ? 19.876  6.981   13.688  1.00 97.67 394 A 1 
ATOM 3177 C CG  . LEU A 1 394 ? 21.277  7.438   13.232  1.00 97.18 394 A 1 
ATOM 3178 C CD1 . LEU A 1 394 ? 21.186  8.136   11.876  1.00 95.63 394 A 1 
ATOM 3179 C CD2 . LEU A 1 394 ? 21.928  8.395   14.226  1.00 95.31 394 A 1 
ATOM 3180 N N   . GLY A 1 395 ? 17.956  4.609   15.210  1.00 97.69 395 A 1 
ATOM 3181 C CA  . GLY A 1 395 ? 16.711  4.095   15.771  1.00 97.66 395 A 1 
ATOM 3182 C C   . GLY A 1 395 ? 16.837  2.614   16.117  1.00 97.75 395 A 1 
ATOM 3183 O O   . GLY A 1 395 ? 17.462  1.854   15.382  1.00 96.90 395 A 1 
ATOM 3184 N N   . ALA A 1 396 ? 16.241  2.192   17.230  1.00 97.87 396 A 1 
ATOM 3185 C CA  . ALA A 1 396 ? 16.280  0.819   17.718  1.00 97.89 396 A 1 
ATOM 3186 C C   . ALA A 1 396 ? 14.929  0.376   18.287  1.00 98.00 396 A 1 
ATOM 3187 O O   . ALA A 1 396 ? 14.147  1.189   18.776  1.00 97.33 396 A 1 
ATOM 3188 C CB  . ALA A 1 396 ? 17.400  0.695   18.751  1.00 97.26 396 A 1 
ATOM 3189 N N   . SER A 1 397 ? 14.669  -0.930  18.243  1.00 97.83 397 A 1 
ATOM 3190 C CA  . SER A 1 397 ? 13.543  -1.566  18.919  1.00 97.51 397 A 1 
ATOM 3191 C C   . SER A 1 397 ? 14.041  -2.580  19.930  1.00 97.66 397 A 1 
ATOM 3192 O O   . SER A 1 397 ? 15.001  -3.306  19.663  1.00 96.65 397 A 1 
ATOM 3193 C CB  . SER A 1 397 ? 12.607  -2.255  17.928  1.00 95.81 397 A 1 
ATOM 3194 O OG  . SER A 1 397 ? 13.270  -3.338  17.305  1.00 88.93 397 A 1 
ATOM 3195 N N   . LEU A 1 398 ? 13.350  -2.676  21.060  1.00 97.84 398 A 1 
ATOM 3196 C CA  . LEU A 1 398 ? 13.584  -3.678  22.081  1.00 97.79 398 A 1 
ATOM 3197 C C   . LEU A 1 398 ? 12.288  -4.429  22.360  1.00 97.52 398 A 1 
ATOM 3198 O O   . LEU A 1 398 ? 11.205  -3.846  22.397  1.00 96.63 398 A 1 
ATOM 3199 C CB  . LEU A 1 398 ? 14.150  -3.066  23.364  1.00 97.66 398 A 1 
ATOM 3200 C CG  . LEU A 1 398 ? 15.359  -2.127  23.206  1.00 95.98 398 A 1 
ATOM 3201 C CD1 . LEU A 1 398 ? 14.894  -0.690  22.966  1.00 89.60 398 A 1 
ATOM 3202 C CD2 . LEU A 1 398 ? 16.181  -2.145  24.490  1.00 89.91 398 A 1 
ATOM 3203 N N   . THR A 1 399 ? 12.400  -5.737  22.587  1.00 96.83 399 A 1 
ATOM 3204 C CA  . THR A 1 399 ? 11.278  -6.603  22.958  1.00 96.56 399 A 1 
ATOM 3205 C C   . THR A 1 399 ? 11.730  -7.576  24.037  1.00 96.90 399 A 1 
ATOM 3206 O O   . THR A 1 399 ? 12.801  -8.165  23.932  1.00 95.73 399 A 1 
ATOM 3207 C CB  . THR A 1 399 ? 10.732  -7.366  21.744  1.00 94.69 399 A 1 
ATOM 3208 O OG1 . THR A 1 399 ? 10.330  -6.454  20.749  1.00 81.02 399 A 1 
ATOM 3209 C CG2 . THR A 1 399 ? 9.496   -8.203  22.079  1.00 79.25 399 A 1 
ATOM 3210 N N   . GLY A 1 400 ? 10.919  -7.748  25.074  1.00 96.50 400 A 1 
ATOM 3211 C CA  . GLY A 1 400 ? 11.217  -8.699  26.138  1.00 96.43 400 A 1 
ATOM 3212 C C   . GLY A 1 400 ? 10.696  -8.263  27.499  1.00 96.78 400 A 1 
ATOM 3213 O O   . GLY A 1 400 ? 9.776   -7.454  27.617  1.00 95.65 400 A 1 
ATOM 3214 N N   . VAL A 1 401 ? 11.297  -8.833  28.551  1.00 97.35 401 A 1 
ATOM 3215 C CA  . VAL A 1 401 ? 10.970  -8.528  29.947  1.00 97.60 401 A 1 
ATOM 3216 C C   . VAL A 1 401 ? 12.047  -7.604  30.504  1.00 97.74 401 A 1 
ATOM 3217 O O   . VAL A 1 401 ? 13.168  -8.044  30.769  1.00 96.48 401 A 1 
ATOM 3218 C CB  . VAL A 1 401 ? 10.824  -9.813  30.775  1.00 96.78 401 A 1 
ATOM 3219 C CG1 . VAL A 1 401 ? 10.477  -9.489  32.229  1.00 93.56 401 A 1 
ATOM 3220 C CG2 . VAL A 1 401 ? 9.709   -10.711 30.226  1.00 93.27 401 A 1 
ATOM 3221 N N   . PHE A 1 402 ? 11.691  -6.336  30.680  1.00 97.18 402 A 1 
ATOM 3222 C CA  . PHE A 1 402 ? 12.632  -5.306  31.111  1.00 97.07 402 A 1 
ATOM 3223 C C   . PHE A 1 402 ? 12.855  -5.338  32.630  1.00 96.69 402 A 1 
ATOM 3224 O O   . PHE A 1 402 ? 11.897  -5.525  33.397  1.00 95.01 402 A 1 
ATOM 3225 C CB  . PHE A 1 402 ? 12.152  -3.927  30.631  1.00 96.83 402 A 1 
ATOM 3226 C CG  . PHE A 1 402 ? 12.118  -3.819  29.118  1.00 97.29 402 A 1 
ATOM 3227 C CD1 . PHE A 1 402 ? 13.283  -3.487  28.409  1.00 95.99 402 A 1 
ATOM 3228 C CD2 . PHE A 1 402 ? 10.937  -4.111  28.412  1.00 96.01 402 A 1 
ATOM 3229 C CE1 . PHE A 1 402 ? 13.272  -3.455  27.007  1.00 95.66 402 A 1 
ATOM 3230 C CE2 . PHE A 1 402 ? 10.928  -4.084  27.005  1.00 95.68 402 A 1 
ATOM 3231 C CZ  . PHE A 1 402 ? 12.095  -3.760  26.302  1.00 96.35 402 A 1 
ATOM 3232 N N   . PRO A 1 403 ? 14.107  -5.164  33.095  1.00 96.34 403 A 1 
ATOM 3233 C CA  . PRO A 1 403 ? 14.363  -4.864  34.497  1.00 95.35 403 A 1 
ATOM 3234 C C   . PRO A 1 403 ? 13.745  -3.502  34.848  1.00 95.77 403 A 1 
ATOM 3235 O O   . PRO A 1 403 ? 13.673  -2.625  33.997  1.00 94.54 403 A 1 
ATOM 3236 C CB  . PRO A 1 403 ? 15.887  -4.857  34.634  1.00 93.67 403 A 1 
ATOM 3237 C CG  . PRO A 1 403 ? 16.364  -4.390  33.256  1.00 91.80 403 A 1 
ATOM 3238 C CD  . PRO A 1 403 ? 15.323  -4.983  32.305  1.00 95.19 403 A 1 
ATOM 3239 N N   . SER A 1 404 ? 13.299  -3.331  36.097  1.00 96.31 404 A 1 
ATOM 3240 C CA  . SER A 1 404 ? 12.870  -2.008  36.573  1.00 96.32 404 A 1 
ATOM 3241 C C   . SER A 1 404 ? 14.095  -1.163  36.914  1.00 96.47 404 A 1 
ATOM 3242 O O   . SER A 1 404 ? 14.988  -1.639  37.618  1.00 95.20 404 A 1 
ATOM 3243 C CB  . SER A 1 404 ? 11.926  -2.149  37.767  1.00 94.98 404 A 1 
ATOM 3244 O OG  . SER A 1 404 ? 11.780  -0.964  38.511  1.00 89.43 404 A 1 
ATOM 3245 N N   . PHE A 1 405 ? 14.119  0.071   36.439  1.00 96.69 405 A 1 
ATOM 3246 C CA  . PHE A 1 405 ? 15.160  1.050   36.751  1.00 96.59 405 A 1 
ATOM 3247 C C   . PHE A 1 405 ? 15.200  1.379   38.252  1.00 96.41 405 A 1 
ATOM 3248 O O   . PHE A 1 405 ? 16.271  1.479   38.841  1.00 94.77 405 A 1 
ATOM 3249 C CB  . PHE A 1 405 ? 14.907  2.303   35.906  1.00 96.41 405 A 1 
ATOM 3250 C CG  . PHE A 1 405 ? 15.918  3.411   36.121  1.00 96.43 405 A 1 
ATOM 3251 C CD1 . PHE A 1 405 ? 15.520  4.635   36.688  1.00 93.33 405 A 1 
ATOM 3252 C CD2 . PHE A 1 405 ? 17.259  3.222   35.747  1.00 94.11 405 A 1 
ATOM 3253 C CE1 . PHE A 1 405 ? 16.454  5.668   36.866  1.00 93.04 405 A 1 
ATOM 3254 C CE2 . PHE A 1 405 ? 18.193  4.254   35.931  1.00 93.20 405 A 1 
ATOM 3255 C CZ  . PHE A 1 405 ? 17.794  5.478   36.485  1.00 94.29 405 A 1 
ATOM 3256 N N   . PHE A 1 406 ? 14.027  1.426   38.903  1.00 96.56 406 A 1 
ATOM 3257 C CA  . PHE A 1 406 ? 13.891  1.679   40.343  1.00 96.01 406 A 1 
ATOM 3258 C C   . PHE A 1 406 ? 13.926  0.398   41.204  1.00 95.04 406 A 1 
ATOM 3259 O O   . PHE A 1 406 ? 13.546  0.418   42.375  1.00 91.84 406 A 1 
ATOM 3260 C CB  . PHE A 1 406 ? 12.638  2.527   40.586  1.00 95.79 406 A 1 
ATOM 3261 C CG  . PHE A 1 406 ? 12.742  3.927   40.008  1.00 96.16 406 A 1 
ATOM 3262 C CD1 . PHE A 1 406 ? 13.364  4.947   40.750  1.00 94.16 406 A 1 
ATOM 3263 C CD2 . PHE A 1 406 ? 12.240  4.206   38.727  1.00 94.72 406 A 1 
ATOM 3264 C CE1 . PHE A 1 406 ? 13.478  6.242   40.218  1.00 94.13 406 A 1 
ATOM 3265 C CE2 . PHE A 1 406 ? 12.359  5.500   38.192  1.00 94.37 406 A 1 
ATOM 3266 C CZ  . PHE A 1 406 ? 12.976  6.519   38.936  1.00 94.90 406 A 1 
ATOM 3267 N N   . ALA A 1 407 ? 14.374  -0.747  40.669  1.00 93.50 407 A 1 
ATOM 3268 C CA  . ALA A 1 407 ? 14.416  -1.999  41.419  1.00 91.41 407 A 1 
ATOM 3269 C C   . ALA A 1 407 ? 15.313  -1.883  42.664  1.00 91.02 407 A 1 
ATOM 3270 O O   . ALA A 1 407 ? 16.523  -1.722  42.576  1.00 87.58 407 A 1 
ATOM 3271 C CB  . ALA A 1 407 ? 14.876  -3.136  40.503  1.00 89.22 407 A 1 
ATOM 3272 N N   . GLY A 1 408 ? 14.712  -2.037  43.851  1.00 90.96 408 A 1 
ATOM 3273 C CA  . GLY A 1 408 ? 15.414  -1.953  45.138  1.00 90.62 408 A 1 
ATOM 3274 C C   . GLY A 1 408 ? 15.723  -0.532  45.622  1.00 91.97 408 A 1 
ATOM 3275 O O   . GLY A 1 408 ? 16.250  -0.391  46.725  1.00 89.54 408 A 1 
ATOM 3276 N N   . ALA A 1 409 ? 15.376  0.496   44.852  1.00 93.20 409 A 1 
ATOM 3277 C CA  . ALA A 1 409 ? 15.443  1.883   45.297  1.00 93.25 409 A 1 
ATOM 3278 C C   . ALA A 1 409 ? 14.198  2.259   46.133  1.00 93.93 409 A 1 
ATOM 3279 O O   . ALA A 1 409 ? 13.116  1.700   45.923  1.00 92.17 409 A 1 
ATOM 3280 C CB  . ALA A 1 409 ? 15.616  2.796   44.077  1.00 92.15 409 A 1 
ATOM 3281 N N   . PRO A 1 410 ? 14.314  3.196   47.096  1.00 94.26 410 A 1 
ATOM 3282 C CA  . PRO A 1 410 ? 13.145  3.766   47.749  1.00 94.12 410 A 1 
ATOM 3283 C C   . PRO A 1 410 ? 12.282  4.511   46.723  1.00 94.40 410 A 1 
ATOM 3284 O O   . PRO A 1 410 ? 12.803  5.080   45.765  1.00 92.85 410 A 1 
ATOM 3285 C CB  . PRO A 1 410 ? 13.695  4.701   48.827  1.00 92.72 410 A 1 
ATOM 3286 C CG  . PRO A 1 410 ? 15.045  5.136   48.254  1.00 89.61 410 A 1 
ATOM 3287 C CD  . PRO A 1 410 ? 15.520  3.907   47.487  1.00 92.78 410 A 1 
ATOM 3288 N N   . LYS A 1 411 ? 10.967  4.524   46.940  1.00 94.25 411 A 1 
ATOM 3289 C CA  . LYS A 1 411 ? 10.061  5.286   46.075  1.00 94.46 411 A 1 
ATOM 3290 C C   . LYS A 1 411 ? 10.408  6.774   46.125  1.00 95.29 411 A 1 
ATOM 3291 O O   . LYS A 1 411 ? 10.586  7.295   47.233  1.00 93.81 411 A 1 
ATOM 3292 C CB  . LYS A 1 411 ? 8.606   5.095   46.498  1.00 91.48 411 A 1 
ATOM 3293 C CG  . LYS A 1 411 ? 8.088   3.675   46.292  1.00 85.95 411 A 1 
ATOM 3294 C CD  . LYS A 1 411 ? 6.621   3.653   46.724  1.00 87.40 411 A 1 
ATOM 3295 C CE  . LYS A 1 411 ? 6.028   2.263   46.643  1.00 81.98 411 A 1 
ATOM 3296 N NZ  . LYS A 1 411 ? 4.622   2.298   47.116  1.00 80.16 411 A 1 
ATOM 3297 N N   . PRO A 1 412 ? 10.439  7.462   44.981  1.00 95.32 412 A 1 
ATOM 3298 C CA  . PRO A 1 412 ? 10.563  8.911   44.962  1.00 95.14 412 A 1 
ATOM 3299 C C   . PRO A 1 412 ? 9.465   9.578   45.792  1.00 95.05 412 A 1 
ATOM 3300 O O   . PRO A 1 412 ? 8.311   9.136   45.793  1.00 93.11 412 A 1 
ATOM 3301 C CB  . PRO A 1 412 ? 10.491  9.319   43.487  1.00 94.03 412 A 1 
ATOM 3302 C CG  . PRO A 1 412 ? 10.968  8.069   42.753  1.00 92.67 412 A 1 
ATOM 3303 C CD  . PRO A 1 412 ? 10.435  6.938   43.624  1.00 94.73 412 A 1 
ATOM 3304 N N   . VAL A 1 413 ? 9.816   10.649  46.492  1.00 94.09 413 A 1 
ATOM 3305 C CA  . VAL A 1 413 ? 8.877   11.457  47.280  1.00 93.56 413 A 1 
ATOM 3306 C C   . VAL A 1 413 ? 8.867   12.863  46.701  1.00 92.99 413 A 1 
ATOM 3307 O O   . VAL A 1 413 ? 9.920   13.444  46.457  1.00 89.87 413 A 1 
ATOM 3308 C CB  . VAL A 1 413 ? 9.243   11.466  48.774  1.00 91.68 413 A 1 
ATOM 3309 C CG1 . VAL A 1 413 ? 8.225   12.268  49.596  1.00 82.20 413 A 1 
ATOM 3310 C CG2 . VAL A 1 413 ? 9.285   10.045  49.349  1.00 83.57 413 A 1 
ATOM 3311 N N   . ARG A 1 414 ? 7.680   13.416  46.514  1.00 89.96 414 A 1 
ATOM 3312 C CA  . ARG A 1 414 ? 7.536   14.790  46.033  1.00 88.95 414 A 1 
ATOM 3313 C C   . ARG A 1 414 ? 7.368   15.735  47.223  1.00 89.07 414 A 1 
ATOM 3314 O O   . ARG A 1 414 ? 6.400   15.618  47.975  1.00 85.57 414 A 1 
ATOM 3315 C CB  . ARG A 1 414 ? 6.383   14.847  45.020  1.00 85.16 414 A 1 
ATOM 3316 C CG  . ARG A 1 414 ? 6.312   16.203  44.321  1.00 77.25 414 A 1 
ATOM 3317 C CD  . ARG A 1 414 ? 5.232   16.207  43.224  1.00 77.76 414 A 1 
ATOM 3318 N NE  . ARG A 1 414 ? 5.806   16.480  41.905  1.00 71.89 414 A 1 
ATOM 3319 C CZ  . ARG A 1 414 ? 5.175   16.447  40.746  1.00 68.98 414 A 1 
ATOM 3320 N NH1 . ARG A 1 414 ? 3.896   16.192  40.658  1.00 64.77 414 A 1 
ATOM 3321 N NH2 . ARG A 1 414 ? 5.836   16.668  39.636  1.00 60.56 414 A 1 
ATOM 3322 N N   . GLU A 1 415 ? 8.289   16.678  47.378  1.00 87.62 415 A 1 
ATOM 3323 C CA  . GLU A 1 415 ? 8.196   17.680  48.440  1.00 87.02 415 A 1 
ATOM 3324 C C   . GLU A 1 415 ? 6.883   18.473  48.346  1.00 86.85 415 A 1 
ATOM 3325 O O   . GLU A 1 415 ? 6.547   19.046  47.308  1.00 80.53 415 A 1 
ATOM 3326 C CB  . GLU A 1 415 ? 9.392   18.647  48.420  1.00 84.01 415 A 1 
ATOM 3327 C CG  . GLU A 1 415 ? 10.721  17.989  48.829  1.00 72.56 415 A 1 
ATOM 3328 C CD  . GLU A 1 415 ? 11.868  19.006  49.019  1.00 67.13 415 A 1 
ATOM 3329 O OE1 . GLU A 1 415 ? 12.919  18.603  49.565  1.00 60.38 415 A 1 
ATOM 3330 O OE2 . GLU A 1 415 ? 11.690  20.194  48.661  1.00 60.76 415 A 1 
ATOM 3331 N N   . GLY A 1 416 ? 6.123   18.509  49.456  1.00 86.03 416 A 1 
ATOM 3332 C CA  . GLY A 1 416 ? 4.850   19.233  49.547  1.00 85.33 416 A 1 
ATOM 3333 C C   . GLY A 1 416 ? 3.631   18.504  48.969  1.00 85.99 416 A 1 
ATOM 3334 O O   . GLY A 1 416 ? 2.570   19.122  48.875  1.00 81.06 416 A 1 
ATOM 3335 N N   . SER A 1 417 ? 3.750   17.227  48.610  1.00 84.82 417 A 1 
ATOM 3336 C CA  . SER A 1 417 ? 2.638   16.364  48.199  1.00 84.22 417 A 1 
ATOM 3337 C C   . SER A 1 417 ? 2.444   15.219  49.193  1.00 85.96 417 A 1 
ATOM 3338 O O   . SER A 1 417 ? 3.406   14.538  49.532  1.00 82.83 417 A 1 
ATOM 3339 C CB  . SER A 1 417 ? 2.902   15.797  46.801  1.00 80.14 417 A 1 
ATOM 3340 O OG  . SER A 1 417 ? 1.770   15.094  46.332  1.00 72.21 417 A 1 
ATOM 3341 N N   . ASP A 1 418 ? 1.193   14.971  49.604  1.00 87.81 418 A 1 
ATOM 3342 C CA  . ASP A 1 418 ? 0.799   13.788  50.383  1.00 89.27 418 A 1 
ATOM 3343 C C   . ASP A 1 418 ? 0.535   12.557  49.488  1.00 90.07 418 A 1 
ATOM 3344 O O   . ASP A 1 418 ? 0.121   11.501  49.969  1.00 86.30 418 A 1 
ATOM 3345 C CB  . ASP A 1 418 ? -0.440  14.120  51.240  1.00 86.74 418 A 1 
ATOM 3346 C CG  . ASP A 1 418 ? -0.220  15.207  52.302  1.00 79.51 418 A 1 
ATOM 3347 O OD1 . ASP A 1 418 ? 0.864   15.242  52.918  1.00 73.50 418 A 1 
ATOM 3348 O OD2 . ASP A 1 418 ? -1.172  15.990  52.524  1.00 73.59 418 A 1 
ATOM 3349 N N   . GLU A 1 419 ? 0.717   12.689  48.170  1.00 89.61 419 A 1 
ATOM 3350 C CA  . GLU A 1 419 ? 0.526   11.594  47.214  1.00 89.93 419 A 1 
ATOM 3351 C C   . GLU A 1 419 ? 1.680   10.592  47.320  1.00 90.42 419 A 1 
ATOM 3352 O O   . GLU A 1 419 ? 2.854   10.958  47.218  1.00 87.83 419 A 1 
ATOM 3353 C CB  . GLU A 1 419 ? 0.375   12.150  45.786  1.00 87.37 419 A 1 
ATOM 3354 C CG  . GLU A 1 419 ? -0.094  11.103  44.758  1.00 79.49 419 A 1 
ATOM 3355 C CD  . GLU A 1 419 ? -0.100  11.605  43.300  1.00 79.29 419 A 1 
ATOM 3356 O OE1 . GLU A 1 419 ? -0.161  10.741  42.391  1.00 71.20 419 A 1 
ATOM 3357 O OE2 . GLU A 1 419 ? 0.016   12.829  43.066  1.00 73.35 419 A 1 
ATOM 3358 N N   . GLU A 1 420 ? 1.355   9.308   47.481  1.00 92.12 420 A 1 
ATOM 3359 C CA  . GLU A 1 420 ? 2.313   8.207   47.418  1.00 92.24 420 A 1 
ATOM 3360 C C   . GLU A 1 420 ? 2.250   7.512   46.059  1.00 93.29 420 A 1 
ATOM 3361 O O   . GLU A 1 420 ? 1.174   7.204   45.539  1.00 90.71 420 A 1 
ATOM 3362 C CB  . GLU A 1 420 ? 2.084   7.200   48.555  1.00 88.77 420 A 1 
ATOM 3363 C CG  . GLU A 1 420 ? 2.411   7.775   49.947  1.00 75.22 420 A 1 
ATOM 3364 C CD  . GLU A 1 420 ? 2.356   6.721   51.071  1.00 72.50 420 A 1 
ATOM 3365 O OE1 . GLU A 1 420 ? 2.719   7.072   52.219  1.00 65.21 420 A 1 
ATOM 3366 O OE2 . GLU A 1 420 ? 1.984   5.553   50.799  1.00 66.71 420 A 1 
ATOM 3367 N N   . LEU A 1 421 ? 3.416   7.226   45.487  1.00 93.69 421 A 1 
ATOM 3368 C CA  . LEU A 1 421 ? 3.497   6.440   44.263  1.00 94.52 421 A 1 
ATOM 3369 C C   . LEU A 1 421 ? 3.010   5.001   44.510  1.00 94.63 421 A 1 
ATOM 3370 O O   . LEU A 1 421 ? 3.315   4.411   45.558  1.00 93.03 421 A 1 
ATOM 3371 C CB  . LEU A 1 421 ? 4.935   6.452   43.724  1.00 93.99 421 A 1 
ATOM 3372 C CG  . LEU A 1 421 ? 5.347   7.788   43.079  1.00 93.52 421 A 1 
ATOM 3373 C CD1 . LEU A 1 421 ? 6.848   7.789   42.822  1.00 90.19 421 A 1 
ATOM 3374 C CD2 . LEU A 1 421 ? 4.632   8.001   41.739  1.00 90.66 421 A 1 
ATOM 3375 N N   . PRO A 1 422 ? 2.286   4.384   43.550  1.00 95.10 422 A 1 
ATOM 3376 C CA  . PRO A 1 422 ? 1.877   2.988   43.651  1.00 94.88 422 A 1 
ATOM 3377 C C   . PRO A 1 422 ? 3.100   2.061   43.708  1.00 95.41 422 A 1 
ATOM 3378 O O   . PRO A 1 422 ? 4.177   2.402   43.222  1.00 94.50 422 A 1 
ATOM 3379 C CB  . PRO A 1 422 ? 1.008   2.729   42.419  1.00 93.49 422 A 1 
ATOM 3380 C CG  . PRO A 1 422 ? 1.537   3.738   41.400  1.00 90.88 422 A 1 
ATOM 3381 C CD  . PRO A 1 422 ? 1.915   4.939   42.257  1.00 93.96 422 A 1 
ATOM 3382 N N   . ASP A 1 423 ? 2.938   0.862   44.284  1.00 94.93 423 A 1 
ATOM 3383 C CA  . ASP A 1 423 ? 4.035   -0.105  44.349  1.00 94.95 423 A 1 
ATOM 3384 C C   . ASP A 1 423 ? 4.493   -0.553  42.960  1.00 95.36 423 A 1 
ATOM 3385 O O   . ASP A 1 423 ? 3.687   -0.722  42.033  1.00 94.35 423 A 1 
ATOM 3386 C CB  . ASP A 1 423 ? 3.654   -1.318  45.214  1.00 93.65 423 A 1 
ATOM 3387 C CG  . ASP A 1 423 ? 3.514   -0.952  46.690  1.00 91.20 423 A 1 
ATOM 3388 O OD1 . ASP A 1 423 ? 4.435   -0.278  47.200  1.00 86.62 423 A 1 
ATOM 3389 O OD2 . ASP A 1 423 ? 2.491   -1.307  47.295  1.00 85.83 423 A 1 
ATOM 3390 N N   . MET A 1 424 ? 5.798   -0.782  42.829  1.00 94.62 424 A 1 
ATOM 3391 C CA  . MET A 1 424 ? 6.370   -1.402  41.639  1.00 94.91 424 A 1 
ATOM 3392 C C   . MET A 1 424 ? 5.916   -2.867  41.569  1.00 95.08 424 A 1 
ATOM 3393 O O   . MET A 1 424 ? 6.054   -3.589  42.560  1.00 93.56 424 A 1 
ATOM 3394 C CB  . MET A 1 424 ? 7.902   -1.278  41.668  1.00 93.58 424 A 1 
ATOM 3395 C CG  . MET A 1 424 ? 8.540   -1.702  40.335  1.00 89.59 424 A 1 
ATOM 3396 S SD  . MET A 1 424 ? 8.062   -0.722  38.889  1.00 91.28 424 A 1 
ATOM 3397 C CE  . MET A 1 424 ? 8.875   0.852   39.239  1.00 84.27 424 A 1 
ATOM 3398 N N   . PRO A 1 425 ? 5.403   -3.358  40.427  1.00 95.11 425 A 1 
ATOM 3399 C CA  . PRO A 1 425 ? 4.996   -4.750  40.290  1.00 94.69 425 A 1 
ATOM 3400 C C   . PRO A 1 425 ? 6.163   -5.717  40.520  1.00 94.90 425 A 1 
ATOM 3401 O O   . PRO A 1 425 ? 7.226   -5.585  39.902  1.00 93.40 425 A 1 
ATOM 3402 C CB  . PRO A 1 425 ? 4.426   -4.885  38.874  1.00 93.15 425 A 1 
ATOM 3403 C CG  . PRO A 1 425 ? 4.013   -3.457  38.529  1.00 90.71 425 A 1 
ATOM 3404 C CD  . PRO A 1 425 ? 5.047   -2.599  39.237  1.00 93.96 425 A 1 
ATOM 3405 N N   . GLU A 1 426 ? 5.957   -6.747  41.357  1.00 93.72 426 A 1 
ATOM 3406 C CA  . GLU A 1 426 ? 6.975   -7.779  41.619  1.00 93.26 426 A 1 
ATOM 3407 C C   . GLU A 1 426 ? 7.325   -8.566  40.346  1.00 93.83 426 A 1 
ATOM 3408 O O   . GLU A 1 426 ? 8.490   -8.851  40.070  1.00 91.81 426 A 1 
ATOM 3409 C CB  . GLU A 1 426 ? 6.474   -8.763  42.689  1.00 91.38 426 A 1 
ATOM 3410 C CG  . GLU A 1 426 ? 6.290   -8.127  44.079  1.00 82.09 426 A 1 
ATOM 3411 C CD  . GLU A 1 426 ? 5.944   -9.171  45.161  1.00 74.14 426 A 1 
ATOM 3412 O OE1 . GLU A 1 426 ? 5.974   -8.803  46.354  1.00 66.15 426 A 1 
ATOM 3413 O OE2 . GLU A 1 426 ? 5.671   -10.341 44.795  1.00 64.50 426 A 1 
ATOM 3414 N N   . VAL A 1 427 ? 6.310   -8.884  39.537  1.00 94.85 427 A 1 
ATOM 3415 C CA  . VAL A 1 427 ? 6.455   -9.645  38.293  1.00 95.27 427 A 1 
ATOM 3416 C C   . VAL A 1 427 ? 6.384   -8.694  37.101  1.00 95.56 427 A 1 
ATOM 3417 O O   . VAL A 1 427 ? 5.375   -8.022  36.893  1.00 94.15 427 A 1 
ATOM 3418 C CB  . VAL A 1 427 ? 5.408   -10.767 38.195  1.00 94.16 427 A 1 
ATOM 3419 C CG1 . VAL A 1 427 ? 5.633   -11.617 36.938  1.00 87.92 427 A 1 
ATOM 3420 C CG2 . VAL A 1 427 ? 5.474   -11.704 39.406  1.00 87.57 427 A 1 
ATOM 3421 N N   . ALA A 1 428 ? 7.455   -8.680  36.302  1.00 95.86 428 A 1 
ATOM 3422 C CA  . ALA A 1 428 ? 7.474   -7.963  35.035  1.00 96.18 428 A 1 
ATOM 3423 C C   . ALA A 1 428 ? 6.720   -8.733  33.951  1.00 96.39 428 A 1 
ATOM 3424 O O   . ALA A 1 428 ? 6.795   -9.963  33.882  1.00 94.61 428 A 1 
ATOM 3425 C CB  . ALA A 1 428 ? 8.918   -7.712  34.596  1.00 94.90 428 A 1 
ATOM 3426 N N   . ARG A 1 429 ? 6.054   -7.999  33.067  1.00 96.18 429 A 1 
ATOM 3427 C CA  . ARG A 1 429 ? 5.437   -8.534  31.854  1.00 96.04 429 A 1 
ATOM 3428 C C   . ARG A 1 429 ? 6.297   -8.223  30.635  1.00 96.26 429 A 1 
ATOM 3429 O O   . ARG A 1 429 ? 7.144   -7.339  30.666  1.00 94.90 429 A 1 
ATOM 3430 C CB  . ARG A 1 429 ? 4.011   -7.988  31.711  1.00 95.09 429 A 1 
ATOM 3431 C CG  . ARG A 1 429 ? 3.107   -8.453  32.855  1.00 90.60 429 A 1 
ATOM 3432 C CD  . ARG A 1 429 ? 1.689   -7.935  32.640  1.00 86.44 429 A 1 
ATOM 3433 N NE  . ARG A 1 429 ? 0.789   -8.353  33.723  1.00 77.31 429 A 1 
ATOM 3434 C CZ  . ARG A 1 429 ? -0.475  -7.991  33.852  1.00 69.07 429 A 1 
ATOM 3435 N NH1 . ARG A 1 429 ? -1.063  -7.218  32.979  1.00 62.47 429 A 1 
ATOM 3436 N NH2 . ARG A 1 429 ? -1.173  -8.400  34.877  1.00 60.27 429 A 1 
ATOM 3437 N N   . GLU A 1 430 ? 6.055   -8.971  29.566  1.00 95.51 430 A 1 
ATOM 3438 C CA  . GLU A 1 430 ? 6.660   -8.680  28.270  1.00 95.36 430 A 1 
ATOM 3439 C C   . GLU A 1 430 ? 6.174   -7.321  27.760  1.00 95.64 430 A 1 
ATOM 3440 O O   . GLU A 1 430 ? 4.984   -7.005  27.825  1.00 93.66 430 A 1 
ATOM 3441 C CB  . GLU A 1 430 ? 6.334   -9.821  27.304  1.00 93.37 430 A 1 
ATOM 3442 C CG  . GLU A 1 430 ? 7.105   -9.717  25.982  1.00 81.98 430 A 1 
ATOM 3443 C CD  . GLU A 1 430 ? 6.892   -10.938 25.071  1.00 79.22 430 A 1 
ATOM 3444 O OE1 . GLU A 1 430 ? 7.596   -11.009 24.040  1.00 70.46 430 A 1 
ATOM 3445 O OE2 . GLU A 1 430 ? 6.060   -11.808 25.425  1.00 70.51 430 A 1 
ATOM 3446 N N   . SER A 1 431 ? 7.116   -6.526  27.265  1.00 95.99 431 A 1 
ATOM 3447 C CA  . SER A 1 431 ? 6.904   -5.160  26.798  1.00 96.29 431 A 1 
ATOM 3448 C C   . SER A 1 431 ? 7.712   -4.895  25.526  1.00 96.39 431 A 1 
ATOM 3449 O O   . SER A 1 431 ? 8.560   -5.700  25.121  1.00 95.16 431 A 1 
ATOM 3450 C CB  . SER A 1 431 ? 7.272   -4.189  27.930  1.00 95.70 431 A 1 
ATOM 3451 O OG  . SER A 1 431 ? 7.082   -2.858  27.520  1.00 88.13 431 A 1 
ATOM 3452 N N   . ARG A 1 432 ? 7.432   -3.774  24.884  1.00 96.75 432 A 1 
ATOM 3453 C CA  . ARG A 1 432 ? 8.116   -3.302  23.677  1.00 96.80 432 A 1 
ATOM 3454 C C   . ARG A 1 432 ? 8.518   -1.849  23.834  1.00 97.61 432 A 1 
ATOM 3455 O O   . ARG A 1 432 ? 7.712   -1.028  24.262  1.00 97.08 432 A 1 
ATOM 3456 C CB  . ARG A 1 432 ? 7.220   -3.450  22.442  1.00 94.38 432 A 1 
ATOM 3457 C CG  . ARG A 1 432 ? 6.820   -4.901  22.166  1.00 89.47 432 A 1 
ATOM 3458 C CD  . ARG A 1 432 ? 5.959   -4.978  20.900  1.00 89.57 432 A 1 
ATOM 3459 N NE  . ARG A 1 432 ? 5.377   -6.314  20.781  1.00 85.45 432 A 1 
ATOM 3460 C CZ  . ARG A 1 432 ? 4.223   -6.645  20.252  1.00 85.20 432 A 1 
ATOM 3461 N NH1 . ARG A 1 432 ? 3.484   -5.824  19.564  1.00 76.93 432 A 1 
ATOM 3462 N NH2 . ARG A 1 432 ? 3.770   -7.842  20.443  1.00 77.23 432 A 1 
ATOM 3463 N N   . ILE A 1 433 ? 9.737   -1.537  23.415  1.00 97.52 433 A 1 
ATOM 3464 C CA  . ILE A 1 433 ? 10.262  -0.173  23.438  1.00 97.95 433 A 1 
ATOM 3465 C C   . ILE A 1 433 ? 10.839  0.159   22.062  1.00 97.94 433 A 1 
ATOM 3466 O O   . ILE A 1 433 ? 11.528  -0.656  21.455  1.00 97.30 433 A 1 
ATOM 3467 C CB  . ILE A 1 433 ? 11.285  0.007   24.588  1.00 97.86 433 A 1 
ATOM 3468 C CG1 . ILE A 1 433 ? 10.629  -0.283  25.960  1.00 96.45 433 A 1 
ATOM 3469 C CG2 . ILE A 1 433 ? 11.881  1.426   24.559  1.00 96.61 433 A 1 
ATOM 3470 C CD1 . ILE A 1 433 ? 11.584  -0.183  27.158  1.00 94.30 433 A 1 
ATOM 3471 N N   . ILE A 1 434 ? 10.565  1.359   21.573  1.00 98.18 434 A 1 
ATOM 3472 C CA  . ILE A 1 434 ? 11.275  1.972   20.446  1.00 98.24 434 A 1 
ATOM 3473 C C   . ILE A 1 434 ? 12.076  3.147   20.991  1.00 98.48 434 A 1 
ATOM 3474 O O   . ILE A 1 434 ? 11.554  3.933   21.774  1.00 98.25 434 A 1 
ATOM 3475 C CB  . ILE A 1 434 ? 10.297  2.386   19.321  1.00 97.57 434 A 1 
ATOM 3476 C CG1 . ILE A 1 434 ? 9.692   1.126   18.667  1.00 95.50 434 A 1 
ATOM 3477 C CG2 . ILE A 1 434 ? 11.008  3.253   18.259  1.00 96.05 434 A 1 
ATOM 3478 C CD1 . ILE A 1 434 ? 8.567   1.421   17.671  1.00 90.37 434 A 1 
ATOM 3479 N N   . VAL A 1 435 ? 13.322  3.280   20.559  1.00 98.29 435 A 1 
ATOM 3480 C CA  . VAL A 1 435 ? 14.175  4.427   20.882  1.00 98.40 435 A 1 
ATOM 3481 C C   . VAL A 1 435 ? 14.658  5.053   19.584  1.00 98.35 435 A 1 
ATOM 3482 O O   . VAL A 1 435 ? 15.212  4.363   18.728  1.00 97.75 435 A 1 
ATOM 3483 C CB  . VAL A 1 435 ? 15.358  4.038   21.791  1.00 98.17 435 A 1 
ATOM 3484 C CG1 . VAL A 1 435 ? 16.137  5.286   22.232  1.00 96.61 435 A 1 
ATOM 3485 C CG2 . VAL A 1 435 ? 14.886  3.303   23.054  1.00 96.70 435 A 1 
ATOM 3486 N N   . VAL A 1 436 ? 14.458  6.358   19.445  1.00 98.30 436 A 1 
ATOM 3487 C CA  . VAL A 1 436 ? 15.033  7.172   18.370  1.00 98.27 436 A 1 
ATOM 3488 C C   . VAL A 1 436 ? 15.862  8.269   19.018  1.00 98.17 436 A 1 
ATOM 3489 O O   . VAL A 1 436 ? 15.369  8.973   19.900  1.00 97.20 436 A 1 
ATOM 3490 C CB  . VAL A 1 436 ? 13.947  7.744   17.436  1.00 97.80 436 A 1 
ATOM 3491 C CG1 . VAL A 1 436 ? 14.579  8.534   16.281  1.00 95.85 436 A 1 
ATOM 3492 C CG2 . VAL A 1 436 ? 13.093  6.622   16.824  1.00 96.02 436 A 1 
ATOM 3493 N N   . GLY A 1 437 ? 17.114  8.408   18.594  1.00 97.72 437 A 1 
ATOM 3494 C CA  . GLY A 1 437 ? 18.060  9.403   19.109  1.00 97.39 437 A 1 
ATOM 3495 C C   . GLY A 1 437 ? 17.781  10.836  18.637  1.00 97.22 437 A 1 
ATOM 3496 O O   . GLY A 1 437 ? 18.717  11.598  18.413  1.00 95.30 437 A 1 
ATOM 3497 N N   . ASP A 1 438 ? 16.525  11.184  18.432  1.00 97.56 438 A 1 
ATOM 3498 C CA  . ASP A 1 438 ? 16.078  12.496  17.963  1.00 97.43 438 A 1 
ATOM 3499 C C   . ASP A 1 438 ? 14.638  12.769  18.422  1.00 97.24 438 A 1 
ATOM 3500 O O   . ASP A 1 438 ? 13.789  11.886  18.359  1.00 95.15 438 A 1 
ATOM 3501 C CB  . ASP A 1 438 ? 16.193  12.555  16.429  1.00 96.48 438 A 1 
ATOM 3502 C CG  . ASP A 1 438 ? 15.943  13.949  15.844  1.00 95.93 438 A 1 
ATOM 3503 O OD1 . ASP A 1 438 ? 15.771  14.916  16.622  1.00 92.74 438 A 1 
ATOM 3504 O OD2 . ASP A 1 438 ? 15.950  14.071  14.602  1.00 91.53 438 A 1 
ATOM 3505 N N   . THR A 1 439 ? 14.359  13.984  18.866  1.00 97.24 439 A 1 
ATOM 3506 C CA  . THR A 1 439 ? 12.995  14.448  19.181  1.00 97.22 439 A 1 
ATOM 3507 C C   . THR A 1 439 ? 12.419  15.265  18.025  1.00 96.99 439 A 1 
ATOM 3508 O O   . THR A 1 439 ? 11.225  15.195  17.738  1.00 95.53 439 A 1 
ATOM 3509 C CB  . THR A 1 439 ? 12.983  15.295  20.465  1.00 96.65 439 A 1 
ATOM 3510 O OG1 . THR A 1 439 ? 13.667  14.648  21.507  1.00 88.81 439 A 1 
ATOM 3511 C CG2 . THR A 1 439 ? 11.566  15.589  20.956  1.00 88.67 439 A 1 
ATOM 3512 N N   . ASP A 1 440 ? 13.270  16.029  17.331  1.00 96.67 440 A 1 
ATOM 3513 C CA  . ASP A 1 440 ? 12.816  16.981  16.314  1.00 96.31 440 A 1 
ATOM 3514 C C   . ASP A 1 440 ? 12.243  16.299  15.070  1.00 96.42 440 A 1 
ATOM 3515 O O   . ASP A 1 440 ? 11.366  16.870  14.427  1.00 95.45 440 A 1 
ATOM 3516 C CB  . ASP A 1 440 ? 13.946  17.942  15.922  1.00 95.54 440 A 1 
ATOM 3517 C CG  . ASP A 1 440 ? 14.304  18.953  17.017  1.00 93.84 440 A 1 
ATOM 3518 O OD1 . ASP A 1 440 ? 13.470  19.223  17.908  1.00 88.96 440 A 1 
ATOM 3519 O OD2 . ASP A 1 440 ? 15.439  19.461  16.993  1.00 88.39 440 A 1 
ATOM 3520 N N   . PHE A 1 441 ? 12.639  15.054  14.776  1.00 95.97 441 A 1 
ATOM 3521 C CA  . PHE A 1 441 ? 12.093  14.292  13.640  1.00 95.91 441 A 1 
ATOM 3522 C C   . PHE A 1 441 ? 10.574  14.058  13.726  1.00 95.85 441 A 1 
ATOM 3523 O O   . PHE A 1 441 ? 9.946   13.752  12.711  1.00 94.57 441 A 1 
ATOM 3524 C CB  . PHE A 1 441 ? 12.825  12.950  13.507  1.00 95.71 441 A 1 
ATOM 3525 C CG  . PHE A 1 441 ? 12.199  11.793  14.260  1.00 96.29 441 A 1 
ATOM 3526 C CD1 . PHE A 1 441 ? 12.233  11.748  15.667  1.00 95.23 441 A 1 
ATOM 3527 C CD2 . PHE A 1 441 ? 11.544  10.769  13.552  1.00 95.40 441 A 1 
ATOM 3528 C CE1 . PHE A 1 441 ? 11.614  10.693  16.359  1.00 94.73 441 A 1 
ATOM 3529 C CE2 . PHE A 1 441 ? 10.932  9.710   14.249  1.00 94.62 441 A 1 
ATOM 3530 C CZ  . PHE A 1 441 ? 10.962  9.671   15.652  1.00 94.96 441 A 1 
ATOM 3531 N N   . ALA A 1 442 ? 9.987   14.192  14.919  1.00 96.53 442 A 1 
ATOM 3532 C CA  . ALA A 1 442 ? 8.552   14.093  15.164  1.00 96.53 442 A 1 
ATOM 3533 C C   . ALA A 1 442 ? 7.840   15.461  15.166  1.00 96.34 442 A 1 
ATOM 3534 O O   . ALA A 1 442 ? 6.606   15.510  15.177  1.00 95.14 442 A 1 
ATOM 3535 C CB  . ALA A 1 442 ? 8.353   13.343  16.489  1.00 96.38 442 A 1 
ATOM 3536 N N   . THR A 1 443 ? 8.598   16.565  15.174  1.00 96.11 443 A 1 
ATOM 3537 C CA  . THR A 1 443 ? 8.047   17.927  15.264  1.00 95.78 443 A 1 
ATOM 3538 C C   . THR A 1 443 ? 7.703   18.505  13.892  1.00 95.29 443 A 1 
ATOM 3539 O O   . THR A 1 443 ? 8.006   17.939  12.841  1.00 94.29 443 A 1 
ATOM 3540 C CB  . THR A 1 443 ? 8.980   18.898  16.013  1.00 95.48 443 A 1 
ATOM 3541 O OG1 . THR A 1 443 ? 10.090  19.244  15.219  1.00 90.73 443 A 1 
ATOM 3542 C CG2 . THR A 1 443 ? 9.469   18.381  17.359  1.00 89.10 443 A 1 
ATOM 3543 N N   . ASN A 1 444 ? 7.111   19.690  13.887  1.00 95.07 444 A 1 
ATOM 3544 C CA  . ASN A 1 444 ? 6.786   20.416  12.657  1.00 94.45 444 A 1 
ATOM 3545 C C   . ASN A 1 444 ? 8.013   20.826  11.816  1.00 94.01 444 A 1 
ATOM 3546 O O   . ASN A 1 444 ? 7.831   21.277  10.684  1.00 92.39 444 A 1 
ATOM 3547 C CB  . ASN A 1 444 ? 5.919   21.627  13.019  1.00 93.87 444 A 1 
ATOM 3548 C CG  . ASN A 1 444 ? 4.542   21.262  13.539  1.00 92.97 444 A 1 
ATOM 3549 O OD1 . ASN A 1 444 ? 4.019   20.175  13.354  1.00 88.44 444 A 1 
ATOM 3550 N ND2 . ASN A 1 444 ? 3.891   22.190  14.196  1.00 88.20 444 A 1 
ATOM 3551 N N   . ILE A 1 445 ? 9.256   20.624  12.304  1.00 93.44 445 A 1 
ATOM 3552 C CA  . ILE A 1 445 ? 10.481  20.844  11.520  1.00 92.95 445 A 1 
ATOM 3553 C C   . ILE A 1 445 ? 10.519  19.985  10.250  1.00 92.13 445 A 1 
ATOM 3554 O O   . ILE A 1 445 ? 11.119  20.390  9.254   1.00 88.85 445 A 1 
ATOM 3555 C CB  . ILE A 1 445 ? 11.731  20.625  12.392  1.00 92.17 445 A 1 
ATOM 3556 C CG1 . ILE A 1 445 ? 12.951  21.354  11.783  1.00 83.86 445 A 1 
ATOM 3557 C CG2 . ILE A 1 445 ? 12.033  19.129  12.598  1.00 82.72 445 A 1 
ATOM 3558 C CD1 . ILE A 1 445 ? 14.161  21.413  12.724  1.00 77.40 445 A 1 
ATOM 3559 N N   . VAL A 1 446 ? 9.810   18.847  10.233  1.00 92.13 446 A 1 
ATOM 3560 C CA  . VAL A 1 446 ? 9.662   17.974  9.054   1.00 90.79 446 A 1 
ATOM 3561 C C   . VAL A 1 446 ? 9.120   18.711  7.823   1.00 89.53 446 A 1 
ATOM 3562 O O   . VAL A 1 446 ? 9.341   18.274  6.696   1.00 84.69 446 A 1 
ATOM 3563 C CB  . VAL A 1 446 ? 8.759   16.766  9.356   1.00 89.58 446 A 1 
ATOM 3564 C CG1 . VAL A 1 446 ? 9.339   15.901  10.480  1.00 82.51 446 A 1 
ATOM 3565 C CG2 . VAL A 1 446 ? 7.308   17.156  9.682   1.00 83.07 446 A 1 
ATOM 3566 N N   . ASN A 1 447 ? 8.450   19.845  8.016   1.00 90.87 447 A 1 
ATOM 3567 C CA  . ASN A 1 447 ? 8.003   20.688  6.911   1.00 88.96 447 A 1 
ATOM 3568 C C   . ASN A 1 447 ? 9.175   21.291  6.119   1.00 88.30 447 A 1 
ATOM 3569 O O   . ASN A 1 447 ? 9.055   21.498  4.914   1.00 84.35 447 A 1 
ATOM 3570 C CB  . ASN A 1 447 ? 7.103   21.788  7.484   1.00 86.36 447 A 1 
ATOM 3571 C CG  . ASN A 1 447 ? 6.405   22.581  6.398   1.00 77.00 447 A 1 
ATOM 3572 O OD1 . ASN A 1 447 ? 5.911   22.064  5.413   1.00 67.17 447 A 1 
ATOM 3573 N ND2 . ASN A 1 447 ? 6.322   23.881  6.550   1.00 68.23 447 A 1 
ATOM 3574 N N   . ALA A 1 448 ? 10.318  21.529  6.772   1.00 87.65 448 A 1 
ATOM 3575 C CA  . ALA A 1 448 ? 11.504  22.087  6.121   1.00 86.28 448 A 1 
ATOM 3576 C C   . ALA A 1 448 ? 12.072  21.163  5.031   1.00 86.40 448 A 1 
ATOM 3577 O O   . ALA A 1 448 ? 12.675  21.646  4.070   1.00 82.23 448 A 1 
ATOM 3578 C CB  . ALA A 1 448 ? 12.556  22.379  7.197   1.00 85.76 448 A 1 
ATOM 3579 N N   . THR A 1 449 ? 11.859  19.854  5.163   1.00 87.88 449 A 1 
ATOM 3580 C CA  . THR A 1 449 ? 12.326  18.824  4.222   1.00 85.48 449 A 1 
ATOM 3581 C C   . THR A 1 449 ? 11.181  18.099  3.512   1.00 84.28 449 A 1 
ATOM 3582 O O   . THR A 1 449 ? 11.431  17.234  2.681   1.00 78.68 449 A 1 
ATOM 3583 C CB  . THR A 1 449 ? 13.250  17.830  4.935   1.00 84.62 449 A 1 
ATOM 3584 O OG1 . THR A 1 449 ? 12.578  17.188  5.983   1.00 80.14 449 A 1 
ATOM 3585 C CG2 . THR A 1 449 ? 14.472  18.539  5.540   1.00 78.46 449 A 1 
ATOM 3586 N N   . GLN A 1 450 ? 9.926   18.466  3.798   1.00 83.56 450 A 1 
ATOM 3587 C CA  . GLN A 1 450 ? 8.721   17.785  3.299   1.00 80.31 450 A 1 
ATOM 3588 C C   . GLN A 1 450 ? 8.702   16.281  3.641   1.00 79.42 450 A 1 
ATOM 3589 O O   . GLN A 1 450 ? 8.229   15.453  2.859   1.00 73.19 450 A 1 
ATOM 3590 C CB  . GLN A 1 450 ? 8.499   18.071  1.804   1.00 78.05 450 A 1 
ATOM 3591 C CG  . GLN A 1 450 ? 8.404   19.572  1.499   1.00 73.01 450 A 1 
ATOM 3592 C CD  . GLN A 1 450 ? 8.130   19.866  0.028   1.00 65.68 450 A 1 
ATOM 3593 O OE1 . GLN A 1 450 ? 8.104   19.016  -0.851  1.00 59.75 450 A 1 
ATOM 3594 N NE2 . GLN A 1 450 ? 7.902   21.116  -0.311  1.00 56.53 450 A 1 
ATOM 3595 N N   . ALA A 1 451 ? 9.208   15.922  4.824   1.00 73.78 451 A 1 
ATOM 3596 C CA  . ALA A 1 451 ? 9.421   14.544  5.263   1.00 72.50 451 A 1 
ATOM 3597 C C   . ALA A 1 451 ? 8.121   13.834  5.685   1.00 77.33 451 A 1 
ATOM 3598 O O   . ALA A 1 451 ? 7.925   13.461  6.841   1.00 73.70 451 A 1 
ATOM 3599 C CB  . ALA A 1 451 ? 10.486  14.545  6.357   1.00 65.10 451 A 1 
ATOM 3600 N N   . ALA A 1 452 ? 7.216   13.593  4.731   1.00 82.97 452 A 1 
ATOM 3601 C CA  . ALA A 1 452 ? 6.005   12.801  4.969   1.00 82.63 452 A 1 
ATOM 3602 C C   . ALA A 1 452 ? 6.326   11.368  5.449   1.00 85.16 452 A 1 
ATOM 3603 O O   . ALA A 1 452 ? 5.552   10.766  6.194   1.00 82.33 452 A 1 
ATOM 3604 C CB  . ALA A 1 452 ? 5.187   12.785  3.673   1.00 78.96 452 A 1 
ATOM 3605 N N   . HIS A 1 453 ? 7.484   10.817  5.067   1.00 87.88 453 A 1 
ATOM 3606 C CA  . HIS A 1 453 ? 7.967   9.501   5.486   1.00 88.27 453 A 1 
ATOM 3607 C C   . HIS A 1 453 ? 8.282   9.415   6.989   1.00 89.82 453 A 1 
ATOM 3608 O O   . HIS A 1 453 ? 8.130   8.337   7.559   1.00 88.24 453 A 1 
ATOM 3609 C CB  . HIS A 1 453 ? 9.164   9.114   4.607   1.00 85.40 453 A 1 
ATOM 3610 C CG  . HIS A 1 453 ? 10.251  10.153  4.557   1.00 84.54 453 A 1 
ATOM 3611 N ND1 . HIS A 1 453 ? 10.370  11.169  3.629   1.00 75.46 453 A 1 
ATOM 3612 C CD2 . HIS A 1 453 ? 11.318  10.217  5.405   1.00 75.62 453 A 1 
ATOM 3613 C CE1 . HIS A 1 453 ? 11.503  11.833  3.911   1.00 75.79 453 A 1 
ATOM 3614 N NE2 . HIS A 1 453 ? 12.104  11.292  4.982   1.00 78.17 453 A 1 
ATOM 3615 N N   . ASN A 1 454 ? 8.615   10.522  7.676   1.00 92.25 454 A 1 
ATOM 3616 C CA  . ASN A 1 454 ? 8.741   10.531  9.142   1.00 93.62 454 A 1 
ATOM 3617 C C   . ASN A 1 454 ? 7.392   10.237  9.806   1.00 93.49 454 A 1 
ATOM 3618 O O   . ASN A 1 454 ? 7.318   9.472   10.766  1.00 92.37 454 A 1 
ATOM 3619 C CB  . ASN A 1 454 ? 9.262   11.891  9.641   1.00 94.18 454 A 1 
ATOM 3620 C CG  . ASN A 1 454 ? 10.738  12.119  9.401   1.00 94.04 454 A 1 
ATOM 3621 O OD1 . ASN A 1 454 ? 11.337  11.608  8.469   1.00 87.87 454 A 1 
ATOM 3622 N ND2 . ASN A 1 454 ? 11.367  12.917  10.229  1.00 88.15 454 A 1 
ATOM 3623 N N   . MET A 1 455 ? 6.322   10.809  9.273   1.00 93.02 455 A 1 
ATOM 3624 C CA  . MET A 1 455 ? 4.970   10.594  9.782   1.00 92.65 455 A 1 
ATOM 3625 C C   . MET A 1 455 ? 4.494   9.155   9.534   1.00 92.19 455 A 1 
ATOM 3626 O O   . MET A 1 455 ? 3.880   8.565   10.422  1.00 91.22 455 A 1 
ATOM 3627 C CB  . MET A 1 455 ? 4.012   11.611  9.156   1.00 92.37 455 A 1 
ATOM 3628 C CG  . MET A 1 455 ? 4.358   13.070  9.491   1.00 90.27 455 A 1 
ATOM 3629 S SD  . MET A 1 455 ? 4.315   13.483  11.259  1.00 90.10 455 A 1 
ATOM 3630 C CE  . MET A 1 455 ? 6.084   13.662  11.612  1.00 83.05 455 A 1 
ATOM 3631 N N   . ASP A 1 456 ? 4.833   8.550   8.374   1.00 90.64 456 A 1 
ATOM 3632 C CA  . ASP A 1 456 ? 4.573   7.122   8.118   1.00 88.94 456 A 1 
ATOM 3633 C C   . ASP A 1 456 ? 5.329   6.235   9.116   1.00 89.65 456 A 1 
ATOM 3634 O O   . ASP A 1 456 ? 4.739   5.326   9.701   1.00 88.73 456 A 1 
ATOM 3635 C CB  . ASP A 1 456 ? 4.929   6.741   6.667   1.00 86.31 456 A 1 
ATOM 3636 C CG  . ASP A 1 456 ? 4.626   5.262   6.345   1.00 78.39 456 A 1 
ATOM 3637 O OD1 . ASP A 1 456 ? 3.467   4.824   6.525   1.00 72.66 456 A 1 
ATOM 3638 O OD2 . ASP A 1 456 ? 5.537   4.511   5.921   1.00 70.25 456 A 1 
ATOM 3639 N N   . PHE A 1 457 ? 6.608   6.519   9.393   1.00 92.97 457 A 1 
ATOM 3640 C CA  . PHE A 1 457 ? 7.387   5.792   10.398  1.00 93.71 457 A 1 
ATOM 3641 C C   . PHE A 1 457 ? 6.756   5.887   11.797  1.00 93.94 457 A 1 
ATOM 3642 O O   . PHE A 1 457 ? 6.583   4.864   12.458  1.00 93.71 457 A 1 
ATOM 3643 C CB  . PHE A 1 457 ? 8.836   6.301   10.413  1.00 94.24 457 A 1 
ATOM 3644 C CG  . PHE A 1 457 ? 9.655   5.708   11.543  1.00 94.67 457 A 1 
ATOM 3645 C CD1 . PHE A 1 457 ? 9.770   6.392   12.771  1.00 94.07 457 A 1 
ATOM 3646 C CD2 . PHE A 1 457 ? 10.224  4.429   11.404  1.00 94.33 457 A 1 
ATOM 3647 C CE1 . PHE A 1 457 ? 10.440  5.797   13.853  1.00 94.33 457 A 1 
ATOM 3648 C CE2 . PHE A 1 457 ? 10.898  3.835   12.487  1.00 94.22 457 A 1 
ATOM 3649 C CZ  . PHE A 1 457 ? 11.000  4.515   13.712  1.00 94.50 457 A 1 
ATOM 3650 N N   . LEU A 1 458 ? 6.366   7.085   12.246  1.00 94.98 458 A 1 
ATOM 3651 C CA  . LEU A 1 458 ? 5.744   7.297   13.560  1.00 95.43 458 A 1 
ATOM 3652 C C   . LEU A 1 458 ? 4.382   6.606   13.668  1.00 94.97 458 A 1 
ATOM 3653 O O   . LEU A 1 458 ? 4.074   6.020   14.707  1.00 94.43 458 A 1 
ATOM 3654 C CB  . LEU A 1 458 ? 5.622   8.808   13.823  1.00 96.04 458 A 1 
ATOM 3655 C CG  . LEU A 1 458 ? 6.971   9.463   14.175  1.00 95.87 458 A 1 
ATOM 3656 C CD1 . LEU A 1 458 ? 6.859   10.976  14.068  1.00 94.66 458 A 1 
ATOM 3657 C CD2 . LEU A 1 458 ? 7.408   9.119   15.604  1.00 94.44 458 A 1 
ATOM 3658 N N   . LEU A 1 459 ? 3.601   6.588   12.598  1.00 92.81 459 A 1 
ATOM 3659 C CA  . LEU A 1 459 ? 2.353   5.832   12.543  1.00 91.51 459 A 1 
ATOM 3660 C C   . LEU A 1 459 ? 2.611   4.319   12.621  1.00 91.19 459 A 1 
ATOM 3661 O O   . LEU A 1 459 ? 1.951   3.624   13.390  1.00 89.73 459 A 1 
ATOM 3662 C CB  . LEU A 1 459 ? 1.584   6.233   11.272  1.00 89.82 459 A 1 
ATOM 3663 C CG  . LEU A 1 459 ? 0.222   5.536   11.138  1.00 83.67 459 A 1 
ATOM 3664 C CD1 . LEU A 1 459 ? -0.712  5.862   12.303  1.00 80.43 459 A 1 
ATOM 3665 C CD2 . LEU A 1 459 ? -0.453  5.975   9.842   1.00 79.56 459 A 1 
ATOM 3666 N N   . ARG A 1 460 ? 3.617   3.789   11.902  1.00 91.59 460 A 1 
ATOM 3667 C CA  . ARG A 1 460 ? 4.030   2.379   12.005  1.00 90.63 460 A 1 
ATOM 3668 C C   . ARG A 1 460 ? 4.509   2.016   13.407  1.00 91.51 460 A 1 
ATOM 3669 O O   . ARG A 1 460 ? 4.203   0.926   13.882  1.00 90.39 460 A 1 
ATOM 3670 C CB  . ARG A 1 460 ? 5.158   2.078   11.011  1.00 88.65 460 A 1 
ATOM 3671 C CG  . ARG A 1 460 ? 4.682   2.053   9.564   1.00 83.01 460 A 1 
ATOM 3672 C CD  . ARG A 1 460 ? 5.905   1.973   8.653   1.00 79.87 460 A 1 
ATOM 3673 N NE  . ARG A 1 460 ? 5.512   2.110   7.252   1.00 74.28 460 A 1 
ATOM 3674 C CZ  . ARG A 1 460 ? 5.312   1.163   6.366   1.00 69.11 460 A 1 
ATOM 3675 N NH1 . ARG A 1 460 ? 5.510   -0.109  6.617   1.00 62.61 460 A 1 
ATOM 3676 N NH2 . ARG A 1 460 ? 4.900   1.521   5.190   1.00 60.03 460 A 1 
ATOM 3677 N N   . ALA A 1 461 ? 5.241   2.914   14.066  1.00 93.75 461 A 1 
ATOM 3678 C CA  . ALA A 1 461 ? 5.663   2.752   15.453  1.00 94.78 461 A 1 
ATOM 3679 C C   . ALA A 1 461 ? 4.454   2.707   16.403  1.00 94.77 461 A 1 
ATOM 3680 O O   . ALA A 1 461 ? 4.364   1.799   17.225  1.00 94.23 461 A 1 
ATOM 3681 C CB  . ALA A 1 461 ? 6.641   3.876   15.802  1.00 95.42 461 A 1 
ATOM 3682 N N   . ALA A 1 462 ? 3.481   3.607   16.238  1.00 94.80 462 A 1 
ATOM 3683 C CA  . ALA A 1 462 ? 2.229   3.597   16.995  1.00 94.29 462 A 1 
ATOM 3684 C C   . ALA A 1 462 ? 1.471   2.278   16.815  1.00 93.33 462 A 1 
ATOM 3685 O O   . ALA A 1 462 ? 1.070   1.650   17.792  1.00 92.04 462 A 1 
ATOM 3686 C CB  . ALA A 1 462 ? 1.365   4.783   16.549  1.00 94.29 462 A 1 
ATOM 3687 N N   . ASP A 1 463 ? 1.347   1.815   15.574  1.00 92.18 463 A 1 
ATOM 3688 C CA  . ASP A 1 463 ? 0.662   0.575   15.234  1.00 90.22 463 A 1 
ATOM 3689 C C   . ASP A 1 463 ? 1.357   -0.665  15.816  1.00 90.34 463 A 1 
ATOM 3690 O O   . ASP A 1 463 ? 0.685   -1.559  16.325  1.00 88.77 463 A 1 
ATOM 3691 C CB  . ASP A 1 463 ? 0.574   0.462   13.711  1.00 87.49 463 A 1 
ATOM 3692 C CG  . ASP A 1 463 ? -0.452  1.424   13.098  1.00 81.14 463 A 1 
ATOM 3693 O OD1 . ASP A 1 463 ? -1.542  1.570   13.679  1.00 77.41 463 A 1 
ATOM 3694 O OD2 . ASP A 1 463 ? -0.220  1.884   11.959  1.00 75.91 463 A 1 
ATOM 3695 N N   . TRP A 1 464 ? 2.696   -0.724  15.780  1.00 91.44 464 A 1 
ATOM 3696 C CA  . TRP A 1 464 ? 3.473   -1.827  16.347  1.00 91.95 464 A 1 
ATOM 3697 C C   . TRP A 1 464 ? 3.421   -1.868  17.875  1.00 91.87 464 A 1 
ATOM 3698 O O   . TRP A 1 464 ? 3.391   -2.948  18.471  1.00 90.81 464 A 1 
ATOM 3699 C CB  . TRP A 1 464 ? 4.919   -1.731  15.865  1.00 92.49 464 A 1 
ATOM 3700 C CG  . TRP A 1 464 ? 5.789   -2.865  16.308  1.00 92.37 464 A 1 
ATOM 3701 C CD1 . TRP A 1 464 ? 5.758   -4.115  15.805  1.00 90.44 464 A 1 
ATOM 3702 C CD2 . TRP A 1 464 ? 6.806   -2.885  17.357  1.00 92.13 464 A 1 
ATOM 3703 N NE1 . TRP A 1 464 ? 6.685   -4.901  16.453  1.00 90.47 464 A 1 
ATOM 3704 C CE2 . TRP A 1 464 ? 7.368   -4.195  17.415  1.00 91.85 464 A 1 
ATOM 3705 C CE3 . TRP A 1 464 ? 7.312   -1.925  18.253  1.00 90.85 464 A 1 
ATOM 3706 C CZ2 . TRP A 1 464 ? 8.393   -4.534  18.310  1.00 90.78 464 A 1 
ATOM 3707 C CZ3 . TRP A 1 464 ? 8.340   -2.251  19.158  1.00 89.21 464 A 1 
ATOM 3708 C CH2 . TRP A 1 464 ? 8.886   -3.552  19.186  1.00 88.84 464 A 1 
ATOM 3709 N N   . LEU A 1 465 ? 3.379   -0.707  18.513  1.00 94.13 465 A 1 
ATOM 3710 C CA  . LEU A 1 465 ? 3.261   -0.605  19.963  1.00 94.35 465 A 1 
ATOM 3711 C C   . LEU A 1 465 ? 1.826   -0.882  20.430  1.00 93.28 465 A 1 
ATOM 3712 O O   . LEU A 1 465 ? 1.642   -1.666  21.349  1.00 91.20 465 A 1 
ATOM 3713 C CB  . LEU A 1 465 ? 3.768   0.773   20.416  1.00 95.11 465 A 1 
ATOM 3714 C CG  . LEU A 1 465 ? 5.283   0.978   20.234  1.00 94.92 465 A 1 
ATOM 3715 C CD1 . LEU A 1 465 ? 5.634   2.442   20.485  1.00 93.39 465 A 1 
ATOM 3716 C CD2 . LEU A 1 465 ? 6.119   0.116   21.178  1.00 93.19 465 A 1 
ATOM 3717 N N   . ALA A 1 466 ? 0.810   -0.306  19.785  1.00 92.88 466 A 1 
ATOM 3718 C CA  . ALA A 1 466 ? -0.568  -0.360  20.276  1.00 90.79 466 A 1 
ATOM 3719 C C   . ALA A 1 466 ? -1.321  -1.666  19.960  1.00 88.20 466 A 1 
ATOM 3720 O O   . ALA A 1 466 ? -2.277  -1.987  20.661  1.00 81.47 466 A 1 
ATOM 3721 C CB  . ALA A 1 466 ? -1.320  0.853   19.729  1.00 89.79 466 A 1 
ATOM 3722 N N   . ASN A 1 467 ? -0.922  -2.422  18.926  1.00 88.71 467 A 1 
ATOM 3723 C CA  . ASN A 1 467 ? -1.662  -3.603  18.473  1.00 86.02 467 A 1 
ATOM 3724 C C   . ASN A 1 467 ? -0.979  -4.931  18.823  1.00 84.57 467 A 1 
ATOM 3725 O O   . ASN A 1 467 ? 0.211   -5.004  19.132  1.00 79.56 467 A 1 
ATOM 3726 C CB  . ASN A 1 467 ? -1.962  -3.502  16.971  1.00 83.40 467 A 1 
ATOM 3727 C CG  . ASN A 1 467 ? -2.815  -2.306  16.618  1.00 78.79 467 A 1 
ATOM 3728 O OD1 . ASN A 1 467 ? -4.022  -2.294  16.800  1.00 71.92 467 A 1 
ATOM 3729 N ND2 . ASN A 1 467 ? -2.226  -1.270  16.078  1.00 71.40 467 A 1 
ATOM 3730 N N   . ASP A 1 468 ? -1.767  -6.014  18.720  1.00 82.30 468 A 1 
ATOM 3731 C CA  . ASP A 1 468 ? -1.302  -7.387  18.887  1.00 81.07 468 A 1 
ATOM 3732 C C   . ASP A 1 468 ? -0.458  -7.874  17.693  1.00 81.68 468 A 1 
ATOM 3733 O O   . ASP A 1 468 ? -0.629  -7.437  16.554  1.00 77.08 468 A 1 
ATOM 3734 C CB  . ASP A 1 468 ? -2.503  -8.319  19.100  1.00 77.29 468 A 1 
ATOM 3735 C CG  . ASP A 1 468 ? -3.302  -8.012  20.369  1.00 71.70 468 A 1 
ATOM 3736 O OD1 . ASP A 1 468 ? -2.655  -7.735  21.403  1.00 66.91 468 A 1 
ATOM 3737 O OD2 . ASP A 1 468 ? -4.546  -8.086  20.287  1.00 65.77 468 A 1 
ATOM 3738 N N   . ASP A 1 469 ? 0.420   -8.863  17.944  1.00 79.95 469 A 1 
ATOM 3739 C CA  . ASP A 1 469 ? 1.362   -9.407  16.951  1.00 79.91 469 A 1 
ATOM 3740 C C   . ASP A 1 469 ? 0.695   -9.939  15.679  1.00 81.32 469 A 1 
ATOM 3741 O O   . ASP A 1 469 ? 1.268   -9.885  14.592  1.00 77.74 469 A 1 
ATOM 3742 C CB  . ASP A 1 469 ? 2.163   -10.564 17.577  1.00 76.63 469 A 1 
ATOM 3743 C CG  . ASP A 1 469 ? 3.229   -10.055 18.533  1.00 72.46 469 A 1 
ATOM 3744 O OD1 . ASP A 1 469 ? 3.908   -9.076  18.159  1.00 68.44 469 A 1 
ATOM 3745 O OD2 . ASP A 1 469 ? 3.326   -10.576 19.659  1.00 67.24 469 A 1 
ATOM 3746 N N   . ASP A 1 470 ? -0.516  -10.461 15.801  1.00 82.71 470 A 1 
ATOM 3747 C CA  . ASP A 1 470 ? -1.237  -11.034 14.673  1.00 83.17 470 A 1 
ATOM 3748 C C   . ASP A 1 470 ? -1.673  -9.973  13.649  1.00 84.42 470 A 1 
ATOM 3749 O O   . ASP A 1 470 ? -1.624  -10.229 12.438  1.00 81.28 470 A 1 
ATOM 3750 C CB  . ASP A 1 470 ? -2.389  -11.908 15.195  1.00 79.58 470 A 1 
ATOM 3751 C CG  . ASP A 1 470 ? -3.585  -11.132 15.762  1.00 75.43 470 A 1 
ATOM 3752 O OD1 . ASP A 1 470 ? -3.413  -10.016 16.275  1.00 68.32 470 A 1 
ATOM 3753 O OD2 . ASP A 1 470 ? -4.717  -11.646 15.599  1.00 73.81 470 A 1 
ATOM 3754 N N   . ILE A 1 471 ? -2.038  -8.773  14.116  1.00 83.89 471 A 1 
ATOM 3755 C CA  . ILE A 1 471 ? -2.367  -7.619  13.271  1.00 84.64 471 A 1 
ATOM 3756 C C   . ILE A 1 471 ? -1.093  -7.002  12.685  1.00 84.62 471 A 1 
ATOM 3757 O O   . ILE A 1 471 ? -1.045  -6.701  11.492  1.00 81.37 471 A 1 
ATOM 3758 C CB  . ILE A 1 471 ? -3.186  -6.570  14.056  1.00 82.58 471 A 1 
ATOM 3759 C CG1 . ILE A 1 471 ? -4.515  -7.171  14.563  1.00 76.78 471 A 1 
ATOM 3760 C CG2 . ILE A 1 471 ? -3.471  -5.349  13.163  1.00 75.56 471 A 1 
ATOM 3761 C CD1 . ILE A 1 471 ? -5.418  -6.168  15.297  1.00 68.62 471 A 1 
ATOM 3762 N N   . ILE A 1 472 ? -0.038  -6.876  13.489  1.00 83.91 472 A 1 
ATOM 3763 C CA  . ILE A 1 472 ? 1.266   -6.355  13.052  1.00 82.55 472 A 1 
ATOM 3764 C C   . ILE A 1 472 ? 1.806   -7.165  11.869  1.00 82.00 472 A 1 
ATOM 3765 O O   . ILE A 1 472 ? 2.306   -6.608  10.887  1.00 79.07 472 A 1 
ATOM 3766 C CB  . ILE A 1 472 ? 2.250   -6.383  14.244  1.00 81.23 472 A 1 
ATOM 3767 C CG1 . ILE A 1 472 ? 1.796   -5.413  15.358  1.00 75.67 472 A 1 
ATOM 3768 C CG2 . ILE A 1 472 ? 3.671   -6.027  13.792  1.00 73.96 472 A 1 
ATOM 3769 C CD1 . ILE A 1 472 ? 2.453   -5.721  16.707  1.00 66.54 472 A 1 
ATOM 3770 N N   . GLY A 1 473 ? 1.630   -8.495  11.907  1.00 81.22 473 A 1 
ATOM 3771 C CA  . GLY A 1 473 ? 2.013   -9.398  10.824  1.00 79.38 473 A 1 
ATOM 3772 C C   . GLY A 1 473 ? 1.307   -9.142  9.485   1.00 79.87 473 A 1 
ATOM 3773 O O   . GLY A 1 473 ? 1.784   -9.614  8.456   1.00 77.66 473 A 1 
ATOM 3774 N N   . ILE A 1 474 ? 0.194   -8.395  9.469   1.00 82.76 474 A 1 
ATOM 3775 C CA  . ILE A 1 474 ? -0.471  -7.983  8.224   1.00 82.29 474 A 1 
ATOM 3776 C C   . ILE A 1 474 ? 0.371   -6.929  7.500   1.00 80.53 474 A 1 
ATOM 3777 O O   . ILE A 1 474 ? 0.618   -7.064  6.301   1.00 76.66 474 A 1 
ATOM 3778 C CB  . ILE A 1 474 ? -1.904  -7.466  8.491   1.00 82.44 474 A 1 
ATOM 3779 C CG1 . ILE A 1 474 ? -2.758  -8.550  9.189   1.00 80.29 474 A 1 
ATOM 3780 C CG2 . ILE A 1 474 ? -2.566  -7.010  7.181   1.00 78.73 474 A 1 
ATOM 3781 C CD1 . ILE A 1 474 ? -4.151  -8.078  9.606   1.00 73.91 474 A 1 
ATOM 3782 N N   . ARG A 1 475 ? 0.845   -5.915  8.223   1.00 79.46 475 A 1 
ATOM 3783 C CA  . ARG A 1 475 ? 1.602   -4.782  7.659   1.00 74.63 475 A 1 
ATOM 3784 C C   . ARG A 1 475 ? 3.062   -5.135  7.348   1.00 71.64 475 A 1 
ATOM 3785 O O   . ARG A 1 475 ? 3.633   -4.583  6.411   1.00 65.82 475 A 1 
ATOM 3786 C CB  . ARG A 1 475 ? 1.466   -3.570  8.597   1.00 71.93 475 A 1 
ATOM 3787 C CG  . ARG A 1 475 ? 2.014   -2.291  7.957   1.00 67.95 475 A 1 
ATOM 3788 C CD  . ARG A 1 475 ? 1.756   -1.049  8.817   1.00 66.71 475 A 1 
ATOM 3789 N NE  . ARG A 1 475 ? 0.550   -0.301  8.401   1.00 62.12 475 A 1 
ATOM 3790 C CZ  . ARG A 1 475 ? 0.124   0.800   9.001   1.00 56.53 475 A 1 
ATOM 3791 N NH1 . ARG A 1 475 ? 0.709   1.263   10.054  1.00 53.94 475 A 1 
ATOM 3792 N NH2 . ARG A 1 475 ? -0.899  1.479   8.566   1.00 52.33 475 A 1 
ATOM 3793 N N   . SER A 1 476 ? 3.652   -6.094  8.068   1.00 73.94 476 A 1 
ATOM 3794 C CA  . SER A 1 476 ? 5.025   -6.563  7.820   1.00 70.78 476 A 1 
ATOM 3795 C C   . SER A 1 476 ? 5.182   -7.411  6.555   1.00 69.66 476 A 1 
ATOM 3796 O O   . SER A 1 476 ? 6.293   -7.803  6.197   1.00 65.69 476 A 1 
ATOM 3797 C CB  . SER A 1 476 ? 5.548   -7.324  9.037   1.00 67.60 476 A 1 
ATOM 3798 O OG  . SER A 1 476 ? 4.861   -8.548  9.198   1.00 61.30 476 A 1 
ATOM 3799 N N   . ARG A 1 477 ? 4.085   -7.716  5.860   1.00 74.21 477 A 1 
ATOM 3800 C CA  . ARG A 1 477 ? 4.141   -8.426  4.580   1.00 71.03 477 A 1 
ATOM 3801 C C   . ARG A 1 477 ? 4.834   -7.530  3.555   1.00 67.49 477 A 1 
ATOM 3802 O O   . ARG A 1 477 ? 4.255   -6.566  3.080   1.00 64.72 477 A 1 
ATOM 3803 C CB  . ARG A 1 477 ? 2.732   -8.835  4.121   1.00 69.87 477 A 1 
ATOM 3804 C CG  . ARG A 1 477 ? 2.121   -9.878  5.064   1.00 67.13 477 A 1 
ATOM 3805 C CD  . ARG A 1 477 ? 0.668   -10.189 4.704   1.00 66.56 477 A 1 
ATOM 3806 N NE  . ARG A 1 477 ? 0.570   -11.017 3.495   1.00 61.60 477 A 1 
ATOM 3807 C CZ  . ARG A 1 477 ? -0.530  -11.173 2.774   1.00 58.15 477 A 1 
ATOM 3808 N NH1 . ARG A 1 477 ? -1.642  -10.568 3.061   1.00 55.10 477 A 1 
ATOM 3809 N NH2 . ARG A 1 477 ? -0.530  -11.949 1.734   1.00 51.90 477 A 1 
ATOM 3810 N N   . GLN A 1 478 ? 6.064   -7.888  3.209   1.00 56.09 478 A 1 
ATOM 3811 C CA  . GLN A 1 478 ? 6.833   -7.162  2.205   1.00 53.50 478 A 1 
ATOM 3812 C C   . GLN A 1 478 ? 6.050   -7.101  0.886   1.00 54.68 478 A 1 
ATOM 3813 O O   . GLN A 1 478 ? 5.667   -8.165  0.371   1.00 51.30 478 A 1 
ATOM 3814 C CB  . GLN A 1 478 ? 8.197   -7.829  1.958   1.00 47.43 478 A 1 
ATOM 3815 C CG  . GLN A 1 478 ? 9.167   -7.658  3.136   1.00 42.65 478 A 1 
ATOM 3816 C CD  . GLN A 1 478 ? 10.551  -8.241  2.856   1.00 39.27 478 A 1 
ATOM 3817 O OE1 . GLN A 1 478 ? 10.787  -8.971  1.899   1.00 35.33 478 A 1 
ATOM 3818 N NE2 . GLN A 1 478 ? 11.529  -7.952  3.686   1.00 33.68 478 A 1 
ATOM 3819 N N   . PRO A 1 479 ? 5.845   -5.903  0.305   1.00 54.41 479 A 1 
ATOM 3820 C CA  . PRO A 1 479 ? 5.418   -5.812  -1.075  1.00 53.26 479 A 1 
ATOM 3821 C C   . PRO A 1 479 ? 6.465   -6.550  -1.915  1.00 53.76 479 A 1 
ATOM 3822 O O   . PRO A 1 479 ? 7.663   -6.256  -1.866  1.00 51.15 479 A 1 
ATOM 3823 C CB  . PRO A 1 479 ? 5.298   -4.316  -1.392  1.00 49.10 479 A 1 
ATOM 3824 C CG  . PRO A 1 479 ? 6.203   -3.644  -0.366  1.00 48.32 479 A 1 
ATOM 3825 C CD  . PRO A 1 479 ? 6.174   -4.582  0.832   1.00 50.29 479 A 1 
ATOM 3826 N N   . GLN A 1 480 ? 6.059   -7.591  -2.629  1.00 48.06 480 A 1 
ATOM 3827 C CA  . GLN A 1 480 ? 6.988   -8.269  -3.522  1.00 47.49 480 A 1 
ATOM 3828 C C   . GLN A 1 480 ? 7.313   -7.311  -4.656  1.00 50.07 480 A 1 
ATOM 3829 O O   . GLN A 1 480 ? 6.518   -7.173  -5.584  1.00 46.96 480 A 1 
ATOM 3830 C CB  . GLN A 1 480 ? 6.439   -9.598  -4.068  1.00 41.23 480 A 1 
ATOM 3831 C CG  . GLN A 1 480 ? 6.414   -10.690 -3.005  1.00 36.14 480 A 1 
ATOM 3832 C CD  . GLN A 1 480 ? 6.325   -12.101 -3.579  1.00 32.12 480 A 1 
ATOM 3833 O OE1 . GLN A 1 480 ? 6.364   -12.369 -4.767  1.00 28.32 480 A 1 
ATOM 3834 N NE2 . GLN A 1 480 ? 6.251   -13.094 -2.729  1.00 28.13 480 A 1 
ATOM 3835 N N   . ALA A 1 481 ? 8.508   -6.716  -4.610  1.00 47.63 481 A 1 
ATOM 3836 C CA  . ALA A 1 481 ? 9.075   -6.069  -5.780  1.00 48.68 481 A 1 
ATOM 3837 C C   . ALA A 1 481 ? 8.984   -7.057  -6.950  1.00 51.54 481 A 1 
ATOM 3838 O O   . ALA A 1 481 ? 9.499   -8.186  -6.880  1.00 48.86 481 A 1 
ATOM 3839 C CB  . ALA A 1 481 ? 10.512  -5.633  -5.480  1.00 44.50 481 A 1 
ATOM 3840 N N   . GLY A 1 482 ? 8.269   -6.661  -8.000  1.00 49.62 482 A 1 
ATOM 3841 C CA  . GLY A 1 482 ? 8.084   -7.468  -9.191  1.00 51.30 482 A 1 
ATOM 3842 C C   . GLY A 1 482 ? 9.444   -7.919  -9.729  1.00 53.10 482 A 1 
ATOM 3843 O O   . GLY A 1 482 ? 10.475  -7.291  -9.488  1.00 51.88 482 A 1 
ATOM 3844 N N   . ARG A 1 483 ? 9.502   -9.030  -10.478 1.00 51.42 483 A 1 
ATOM 3845 C CA  . ARG A 1 483 ? 10.783  -9.513  -11.037 1.00 53.76 483 A 1 
ATOM 3846 C C   . ARG A 1 483 ? 11.513  -8.445  -11.856 1.00 56.68 483 A 1 
ATOM 3847 O O   . ARG A 1 483 ? 12.731  -8.490  -11.935 1.00 56.22 483 A 1 
ATOM 3848 C CB  . ARG A 1 483 ? 10.561  -10.757 -11.905 1.00 49.86 483 A 1 
ATOM 3849 C CG  . ARG A 1 483 ? 10.234  -12.006 -11.084 1.00 45.86 483 A 1 
ATOM 3850 C CD  . ARG A 1 483 ? 10.123  -13.212 -12.022 1.00 42.67 483 A 1 
ATOM 3851 N NE  . ARG A 1 483 ? 9.869   -14.465 -11.287 1.00 36.53 483 A 1 
ATOM 3852 C CZ  . ARG A 1 483 ? 9.781   -15.674 -11.821 1.00 32.95 483 A 1 
ATOM 3853 N NH1 . ARG A 1 483 ? 9.912   -15.877 -13.104 1.00 31.56 483 A 1 
ATOM 3854 N NH2 . ARG A 1 483 ? 9.550   -16.714 -11.067 1.00 31.43 483 A 1 
ATOM 3855 N N   . LEU A 1 484 ? 10.763  -7.522  -12.447 1.00 51.54 484 A 1 
ATOM 3856 C CA  . LEU A 1 484 ? 11.286  -6.398  -13.220 1.00 52.38 484 A 1 
ATOM 3857 C C   . LEU A 1 484 ? 11.820  -5.272  -12.322 1.00 54.09 484 A 1 
ATOM 3858 O O   . LEU A 1 484 ? 12.775  -4.608  -12.702 1.00 50.68 484 A 1 
ATOM 3859 C CB  . LEU A 1 484 ? 10.176  -5.888  -14.158 1.00 48.82 484 A 1 
ATOM 3860 C CG  . LEU A 1 484 ? 9.711   -6.911  -15.216 1.00 46.00 484 A 1 
ATOM 3861 C CD1 . LEU A 1 484 ? 8.518   -6.357  -15.989 1.00 43.70 484 A 1 
ATOM 3862 C CD2 . LEU A 1 484 ? 10.818  -7.248  -16.217 1.00 44.76 484 A 1 
ATOM 3863 N N   . ASP A 1 485 ? 11.262  -5.101  -11.115 1.00 56.77 485 A 1 
ATOM 3864 C CA  . ASP A 1 485 ? 11.662  -4.056  -10.162 1.00 55.69 485 A 1 
ATOM 3865 C C   . ASP A 1 485 ? 12.977  -4.397  -9.451  1.00 53.87 485 A 1 
ATOM 3866 O O   . ASP A 1 485 ? 13.703  -3.510  -9.028  1.00 52.38 485 A 1 
ATOM 3867 C CB  . ASP A 1 485 ? 10.522  -3.800  -9.165  1.00 53.78 485 A 1 
ATOM 3868 C CG  . ASP A 1 485 ? 9.198   -3.521  -9.889  1.00 50.06 485 A 1 
ATOM 3869 O OD1 . ASP A 1 485 ? 9.236   -2.874  -10.970 1.00 47.01 485 A 1 
ATOM 3870 O OD2 . ASP A 1 485 ? 8.181   -4.077  -9.442  1.00 46.68 485 A 1 
ATOM 3871 N N   . LYS A 1 486 ? 13.352  -5.681  -9.430  1.00 53.74 486 A 1 
ATOM 3872 C CA  . LYS A 1 486 ? 14.666  -6.155  -8.963  1.00 55.04 486 A 1 
ATOM 3873 C C   . LYS A 1 486 ? 15.818  -5.859  -9.933  1.00 55.12 486 A 1 
ATOM 3874 O O   . LYS A 1 486 ? 16.967  -6.167  -9.623  1.00 54.23 486 A 1 
ATOM 3875 C CB  . LYS A 1 486 ? 14.596  -7.656  -8.650  1.00 52.35 486 A 1 
ATOM 3876 C CG  . LYS A 1 486 ? 13.582  -7.949  -7.540  1.00 49.13 486 A 1 
ATOM 3877 C CD  . LYS A 1 486 ? 13.596  -9.423  -7.128  1.00 47.56 486 A 1 
ATOM 3878 C CE  . LYS A 1 486 ? 12.557  -9.585  -6.017  1.00 42.22 486 A 1 
ATOM 3879 N NZ  . LYS A 1 486 ? 12.616  -10.913 -5.366  1.00 37.91 486 A 1 
ATOM 3880 N N   . ILE A 1 487 ? 15.532  -5.341  -11.125 1.00 57.11 487 A 1 
ATOM 3881 C CA  . ILE A 1 487 ? 16.549  -4.965  -12.106 1.00 57.67 487 A 1 
ATOM 3882 C C   . ILE A 1 487 ? 16.916  -3.501  -11.850 1.00 56.57 487 A 1 
ATOM 3883 O O   . ILE A 1 487 ? 16.182  -2.602  -12.258 1.00 54.81 487 A 1 
ATOM 3884 C CB  . ILE A 1 487 ? 16.068  -5.219  -13.556 1.00 55.14 487 A 1 
ATOM 3885 C CG1 . ILE A 1 487 ? 15.612  -6.686  -13.756 1.00 51.45 487 A 1 
ATOM 3886 C CG2 . ILE A 1 487 ? 17.202  -4.869  -14.535 1.00 50.98 487 A 1 
ATOM 3887 C CD1 . ILE A 1 487 ? 14.989  -6.968  -15.133 1.00 46.98 487 A 1 
ATOM 3888 N N   . ALA A 1 488 ? 18.061  -3.280  -11.192 1.00 53.03 488 A 1 
ATOM 3889 C CA  . ALA A 1 488 ? 18.545  -1.946  -10.828 1.00 50.53 488 A 1 
ATOM 3890 C C   . ALA A 1 488 ? 18.879  -1.057  -12.042 1.00 50.99 488 A 1 
ATOM 3891 O O   . ALA A 1 488 ? 18.701  0.154   -11.992 1.00 47.33 488 A 1 
ATOM 3892 C CB  . ALA A 1 488 ? 19.770  -2.131  -9.923  1.00 46.36 488 A 1 
ATOM 3893 N N   . ASP A 1 489 ? 19.338  -1.653  -13.152 1.00 56.63 489 A 1 
ATOM 3894 C CA  . ASP A 1 489 ? 19.661  -0.921  -14.382 1.00 59.44 489 A 1 
ATOM 3895 C C   . ASP A 1 489 ? 18.383  -0.568  -15.170 1.00 60.60 489 A 1 
ATOM 3896 O O   . ASP A 1 489 ? 17.715  -1.468  -15.699 1.00 60.11 489 A 1 
ATOM 3897 C CB  . ASP A 1 489 ? 20.658  -1.760  -15.196 1.00 55.48 489 A 1 
ATOM 3898 C CG  . ASP A 1 489 ? 21.082  -1.147  -16.535 1.00 49.91 489 A 1 
ATOM 3899 O OD1 . ASP A 1 489 ? 20.497  -0.127  -16.972 1.00 47.10 489 A 1 
ATOM 3900 O OD2 . ASP A 1 489 ? 21.948  -1.783  -17.182 1.00 45.05 489 A 1 
ATOM 3901 N N   . PRO A 1 490 ? 18.045  0.732   -15.320 1.00 53.21 490 A 1 
ATOM 3902 C CA  . PRO A 1 490 ? 16.827  1.167   -16.000 1.00 54.32 490 A 1 
ATOM 3903 C C   . PRO A 1 490 ? 16.788  0.787   -17.486 1.00 57.63 490 A 1 
ATOM 3904 O O   . PRO A 1 490 ? 15.710  0.529   -18.030 1.00 56.38 490 A 1 
ATOM 3905 C CB  . PRO A 1 490 ? 16.775  2.688   -15.787 1.00 50.04 490 A 1 
ATOM 3906 C CG  . PRO A 1 490 ? 18.230  3.085   -15.564 1.00 49.10 490 A 1 
ATOM 3907 C CD  . PRO A 1 490 ? 18.808  1.878   -14.842 1.00 53.40 490 A 1 
ATOM 3908 N N   . ALA A 1 491 ? 17.947  0.683   -18.158 1.00 59.87 491 A 1 
ATOM 3909 C CA  . ALA A 1 491 ? 18.019  0.262   -19.557 1.00 63.70 491 A 1 
ATOM 3910 C C   . ALA A 1 491 ? 17.698  -1.234  -19.706 1.00 65.84 491 A 1 
ATOM 3911 O O   . ALA A 1 491 ? 16.927  -1.635  -20.585 1.00 64.85 491 A 1 
ATOM 3912 C CB  . ALA A 1 491 ? 19.406  0.609   -20.112 1.00 63.34 491 A 1 
ATOM 3913 N N   . ARG A 1 492 ? 18.211  -2.075  -18.804 1.00 59.39 492 A 1 
ATOM 3914 C CA  . ARG A 1 492 ? 17.887  -3.512  -18.766 1.00 63.54 492 A 1 
ATOM 3915 C C   . ARG A 1 492 ? 16.437  -3.758  -18.353 1.00 66.00 492 A 1 
ATOM 3916 O O   . ARG A 1 492 ? 15.787  -4.637  -18.921 1.00 66.75 492 A 1 
ATOM 3917 C CB  . ARG A 1 492 ? 18.844  -4.253  -17.830 1.00 63.20 492 A 1 
ATOM 3918 C CG  . ARG A 1 492 ? 20.277  -4.273  -18.371 1.00 59.05 492 A 1 
ATOM 3919 C CD  . ARG A 1 492 ? 21.170  -5.068  -17.419 1.00 59.42 492 A 1 
ATOM 3920 N NE  . ARG A 1 492 ? 22.565  -5.070  -17.887 1.00 51.98 492 A 1 
ATOM 3921 C CZ  . ARG A 1 492 ? 23.558  -5.764  -17.359 1.00 46.04 492 A 1 
ATOM 3922 N NH1 . ARG A 1 492 ? 23.387  -6.550  -16.330 1.00 44.00 492 A 1 
ATOM 3923 N NH2 . ARG A 1 492 ? 24.758  -5.675  -17.857 1.00 42.24 492 A 1 
ATOM 3924 N N   . ARG A 1 493 ? 15.906  -2.965  -17.415 1.00 55.10 493 A 1 
ATOM 3925 C CA  . ARG A 1 493 ? 14.501  -3.041  -16.986 1.00 57.10 493 A 1 
ATOM 3926 C C   . ARG A 1 493 ? 13.540  -2.729  -18.134 1.00 58.57 493 A 1 
ATOM 3927 O O   . ARG A 1 493 ? 12.627  -3.514  -18.383 1.00 60.84 493 A 1 
ATOM 3928 C CB  . ARG A 1 493 ? 14.294  -2.111  -15.776 1.00 56.60 493 A 1 
ATOM 3929 C CG  . ARG A 1 493 ? 12.882  -2.212  -15.170 1.00 52.81 493 A 1 
ATOM 3930 C CD  . ARG A 1 493 ? 12.796  -1.336  -13.912 1.00 54.62 493 A 1 
ATOM 3931 N NE  . ARG A 1 493 ? 11.444  -1.304  -13.314 1.00 50.95 493 A 1 
ATOM 3932 C CZ  . ARG A 1 493 ? 11.044  -0.482  -12.357 1.00 47.22 493 A 1 
ATOM 3933 N NH1 . ARG A 1 493 ? 11.832  0.406   -11.820 1.00 47.50 493 A 1 
ATOM 3934 N NH2 . ARG A 1 493 ? 9.833   -0.524  -11.901 1.00 45.20 493 A 1 
ATOM 3935 N N   . SER A 1 494 ? 13.775  -1.643  -18.877 1.00 62.17 494 A 1 
ATOM 3936 C CA  . SER A 1 494 ? 12.942  -1.273  -20.033 1.00 62.28 494 A 1 
ATOM 3937 C C   . SER A 1 494 ? 13.012  -2.303  -21.168 1.00 63.46 494 A 1 
ATOM 3938 O O   . SER A 1 494 ? 11.983  -2.633  -21.768 1.00 64.23 494 A 1 
ATOM 3939 C CB  . SER A 1 494 ? 13.316  0.125   -20.546 1.00 61.15 494 A 1 
ATOM 3940 O OG  . SER A 1 494 ? 14.644  0.157   -21.009 1.00 54.41 494 A 1 
ATOM 3941 N N   . LEU A 1 495 ? 14.182  -2.906  -21.414 1.00 64.75 495 A 1 
ATOM 3942 C CA  . LEU A 1 495 ? 14.336  -4.008  -22.366 1.00 63.67 495 A 1 
ATOM 3943 C C   . LEU A 1 495 ? 13.544  -5.254  -21.927 1.00 64.11 495 A 1 
ATOM 3944 O O   . LEU A 1 495 ? 12.816  -5.834  -22.732 1.00 66.70 495 A 1 
ATOM 3945 C CB  . LEU A 1 495 ? 15.836  -4.314  -22.534 1.00 65.05 495 A 1 
ATOM 3946 C CG  . LEU A 1 495 ? 16.134  -5.393  -23.590 1.00 58.03 495 A 1 
ATOM 3947 C CD1 . LEU A 1 495 ? 15.775  -4.931  -25.003 1.00 54.41 495 A 1 
ATOM 3948 C CD2 . LEU A 1 495 ? 17.620  -5.755  -23.559 1.00 55.40 495 A 1 
ATOM 3949 N N   . ALA A 1 496 ? 13.638  -5.642  -20.657 1.00 63.74 496 A 1 
ATOM 3950 C CA  . ALA A 1 496 ? 12.894  -6.775  -20.106 1.00 62.40 496 A 1 
ATOM 3951 C C   . ALA A 1 496 ? 11.371  -6.559  -20.170 1.00 62.29 496 A 1 
ATOM 3952 O O   . ALA A 1 496 ? 10.632  -7.485  -20.513 1.00 64.34 496 A 1 
ATOM 3953 C CB  . ALA A 1 496 ? 13.379  -7.022  -18.673 1.00 62.77 496 A 1 
ATOM 3954 N N   . MET A 1 497 ? 10.898  -5.334  -19.914 1.00 61.98 497 A 1 
ATOM 3955 C CA  . MET A 1 497 ? 9.487   -4.959  -20.081 1.00 62.01 497 A 1 
ATOM 3956 C C   . MET A 1 497 ? 9.023   -5.109  -21.533 1.00 63.74 497 A 1 
ATOM 3957 O O   . MET A 1 497 ? 8.002   -5.747  -21.783 1.00 64.15 497 A 1 
ATOM 3958 C CB  . MET A 1 497 ? 9.253   -3.517  -19.605 1.00 59.34 497 A 1 
ATOM 3959 C CG  . MET A 1 497 ? 9.266   -3.386  -18.077 1.00 54.16 497 A 1 
ATOM 3960 S SD  . MET A 1 497 ? 9.039   -1.677  -17.521 1.00 48.32 497 A 1 
ATOM 3961 C CE  . MET A 1 497 ? 8.900   -1.930  -15.733 1.00 43.32 497 A 1 
ATOM 3962 N N   . ARG A 1 498 ? 9.799   -4.609  -22.503 1.00 65.94 498 A 1 
ATOM 3963 C CA  . ARG A 1 498 ? 9.487   -4.746  -23.939 1.00 65.00 498 A 1 
ATOM 3964 C C   . ARG A 1 498 ? 9.447   -6.207  -24.385 1.00 66.10 498 A 1 
ATOM 3965 O O   . ARG A 1 498 ? 8.520   -6.601  -25.083 1.00 68.35 498 A 1 
ATOM 3966 C CB  . ARG A 1 498 ? 10.496  -3.964  -24.790 1.00 65.47 498 A 1 
ATOM 3967 C CG  . ARG A 1 498 ? 10.229  -2.452  -24.765 1.00 61.25 498 A 1 
ATOM 3968 C CD  . ARG A 1 498 ? 11.238  -1.737  -25.671 1.00 61.09 498 A 1 
ATOM 3969 N NE  . ARG A 1 498 ? 11.018  -0.279  -25.691 1.00 53.00 498 A 1 
ATOM 3970 C CZ  . ARG A 1 498 ? 11.669  0.604   -26.431 1.00 45.21 498 A 1 
ATOM 3971 N NH1 . ARG A 1 498 ? 12.613  0.249   -27.257 1.00 43.35 498 A 1 
ATOM 3972 N NH2 . ARG A 1 498 ? 11.383  1.876   -26.353 1.00 42.22 498 A 1 
ATOM 3973 N N   . ILE A 1 499 ? 10.412  -7.029  -23.958 1.00 67.63 499 A 1 
ATOM 3974 C CA  . ILE A 1 499 ? 10.427  -8.466  -24.265 1.00 67.30 499 A 1 
ATOM 3975 C C   . ILE A 1 499 ? 9.186   -9.146  -23.677 1.00 67.83 499 A 1 
ATOM 3976 O O   . ILE A 1 499 ? 8.502   -9.882  -24.387 1.00 68.11 499 A 1 
ATOM 3977 C CB  . ILE A 1 499 ? 11.740  -9.120  -23.772 1.00 68.32 499 A 1 
ATOM 3978 C CG1 . ILE A 1 499 ? 12.936  -8.603  -24.609 1.00 64.85 499 A 1 
ATOM 3979 C CG2 . ILE A 1 499 ? 11.666  -10.658 -23.864 1.00 64.60 499 A 1 
ATOM 3980 C CD1 . ILE A 1 499 ? 14.309  -8.960  -24.014 1.00 57.68 499 A 1 
ATOM 3981 N N   . SER A 1 500 ? 8.846   -8.867  -22.416 1.00 65.31 500 A 1 
ATOM 3982 C CA  . SER A 1 500 ? 7.650   -9.412  -21.766 1.00 62.12 500 A 1 
ATOM 3983 C C   . SER A 1 500 ? 6.368   -9.014  -22.503 1.00 60.57 500 A 1 
ATOM 3984 O O   . SER A 1 500 ? 5.493   -9.853  -22.714 1.00 62.44 500 A 1 
ATOM 3985 C CB  . SER A 1 500 ? 7.595   -8.943  -20.310 1.00 62.50 500 A 1 
ATOM 3986 O OG  . SER A 1 500 ? 6.546   -9.604  -19.629 1.00 56.64 500 A 1 
ATOM 3987 N N   . GLN A 1 501 ? 6.273   -7.762  -22.955 1.00 62.98 501 A 1 
ATOM 3988 C CA  . GLN A 1 501 ? 5.137   -7.265  -23.732 1.00 62.33 501 A 1 
ATOM 3989 C C   . GLN A 1 501 ? 5.018   -7.987  -25.083 1.00 63.82 501 A 1 
ATOM 3990 O O   . GLN A 1 501 ? 3.945   -8.485  -25.413 1.00 66.51 501 A 1 
ATOM 3991 C CB  . GLN A 1 501 ? 5.278   -5.746  -23.892 1.00 61.81 501 A 1 
ATOM 3992 C CG  . GLN A 1 501 ? 4.023   -5.097  -24.492 1.00 56.92 501 A 1 
ATOM 3993 C CD  . GLN A 1 501 ? 4.163   -3.582  -24.631 1.00 55.19 501 A 1 
ATOM 3994 O OE1 . GLN A 1 501 ? 5.205   -2.992  -24.395 1.00 50.08 501 A 1 
ATOM 3995 N NE2 . GLN A 1 501 ? 3.122   -2.892  -25.038 1.00 49.38 501 A 1 
ATOM 3996 N N   . ILE A 1 502 ? 6.113   -8.133  -25.834 1.00 69.11 502 A 1 
ATOM 3997 C CA  . ILE A 1 502 ? 6.123   -8.857  -27.117 1.00 68.97 502 A 1 
ATOM 3998 C C   . ILE A 1 502 ? 5.711   -10.323 -26.922 1.00 70.12 502 A 1 
ATOM 3999 O O   . ILE A 1 502 ? 4.920   -10.859 -27.700 1.00 69.82 502 A 1 
ATOM 4000 C CB  . ILE A 1 502 ? 7.513   -8.740  -27.788 1.00 70.29 502 A 1 
ATOM 4001 C CG1 . ILE A 1 502 ? 7.775   -7.284  -28.232 1.00 68.63 502 A 1 
ATOM 4002 C CG2 . ILE A 1 502 ? 7.641   -9.682  -29.002 1.00 66.61 502 A 1 
ATOM 4003 C CD1 . ILE A 1 502 ? 9.247   -6.997  -28.566 1.00 59.85 502 A 1 
ATOM 4004 N N   . VAL A 1 503 ? 6.217   -10.979 -25.882 1.00 70.67 503 A 1 
ATOM 4005 C CA  . VAL A 1 503 ? 5.878   -12.378 -25.586 1.00 69.28 503 A 1 
ATOM 4006 C C   . VAL A 1 503 ? 4.398   -12.521 -25.229 1.00 69.56 503 A 1 
ATOM 4007 O O   . VAL A 1 503 ? 3.708   -13.349 -25.825 1.00 68.39 503 A 1 
ATOM 4008 C CB  . VAL A 1 503 ? 6.804   -12.943 -24.491 1.00 69.79 503 A 1 
ATOM 4009 C CG1 . VAL A 1 503 ? 6.360   -14.330 -24.004 1.00 65.32 503 A 1 
ATOM 4010 C CG2 . VAL A 1 503 ? 8.238   -13.098 -25.024 1.00 66.34 503 A 1 
ATOM 4011 N N   . ASN A 1 504 ? 3.884   -11.696 -24.309 1.00 65.27 504 A 1 
ATOM 4012 C CA  . ASN A 1 504 ? 2.522   -11.829 -23.792 1.00 63.42 504 A 1 
ATOM 4013 C C   . ASN A 1 504 ? 1.445   -11.328 -24.760 1.00 62.34 504 A 1 
ATOM 4014 O O   . ASN A 1 504 ? 0.367   -11.914 -24.821 1.00 62.72 504 A 1 
ATOM 4015 C CB  . ASN A 1 504 ? 2.432   -11.114 -22.436 1.00 61.02 504 A 1 
ATOM 4016 C CG  . ASN A 1 504 ? 3.185   -11.848 -21.339 1.00 57.40 504 A 1 
ATOM 4017 O OD1 . ASN A 1 504 ? 3.304   -13.060 -21.326 1.00 53.30 504 A 1 
ATOM 4018 N ND2 . ASN A 1 504 ? 3.709   -11.138 -20.369 1.00 53.50 504 A 1 
ATOM 4019 N N   . VAL A 1 505 ? 1.722   -10.260 -25.525 1.00 66.51 505 A 1 
ATOM 4020 C CA  . VAL A 1 505 ? 0.742   -9.643  -26.435 1.00 68.06 505 A 1 
ATOM 4021 C C   . VAL A 1 505 ? 0.848   -10.200 -27.856 1.00 70.29 505 A 1 
ATOM 4022 O O   . VAL A 1 505 ? -0.158  -10.282 -28.558 1.00 66.54 505 A 1 
ATOM 4023 C CB  . VAL A 1 505 ? 0.879   -8.105  -26.420 1.00 65.21 505 A 1 
ATOM 4024 C CG1 . VAL A 1 505 ? -0.158  -7.417  -27.314 1.00 60.44 505 A 1 
ATOM 4025 C CG2 . VAL A 1 505 ? 0.701   -7.545  -24.997 1.00 63.06 505 A 1 
ATOM 4026 N N   . GLY A 1 506 ? 2.051   -10.608 -28.285 1.00 73.11 506 A 1 
ATOM 4027 C CA  . GLY A 1 506 ? 2.284   -11.125 -29.634 1.00 73.76 506 A 1 
ATOM 4028 C C   . GLY A 1 506 ? 2.412   -12.647 -29.694 1.00 76.59 506 A 1 
ATOM 4029 O O   . GLY A 1 506 ? 1.596   -13.330 -30.314 1.00 76.46 506 A 1 
ATOM 4030 N N   . ILE A 1 507 ? 3.434   -13.200 -29.043 1.00 73.00 507 A 1 
ATOM 4031 C CA  . ILE A 1 507 ? 3.834   -14.602 -29.215 1.00 75.07 507 A 1 
ATOM 4032 C C   . ILE A 1 507 ? 2.800   -15.563 -28.616 1.00 76.96 507 A 1 
ATOM 4033 O O   . ILE A 1 507 ? 2.402   -16.515 -29.286 1.00 77.60 507 A 1 
ATOM 4034 C CB  . ILE A 1 507 ? 5.258   -14.837 -28.656 1.00 75.37 507 A 1 
ATOM 4035 C CG1 . ILE A 1 507 ? 6.282   -13.968 -29.425 1.00 74.22 507 A 1 
ATOM 4036 C CG2 . ILE A 1 507 ? 5.647   -16.323 -28.729 1.00 71.72 507 A 1 
ATOM 4037 C CD1 . ILE A 1 507 ? 7.720   -14.043 -28.885 1.00 64.31 507 A 1 
ATOM 4038 N N   . ILE A 1 508 ? 2.346   -15.336 -27.390 1.00 61.45 508 A 1 
ATOM 4039 C CA  . ILE A 1 508 ? 1.381   -16.228 -26.721 1.00 61.85 508 A 1 
ATOM 4040 C C   . ILE A 1 508 ? 0.044   -16.290 -27.479 1.00 61.54 508 A 1 
ATOM 4041 O O   . ILE A 1 508 ? -0.385  -17.402 -27.798 1.00 62.92 508 A 1 
ATOM 4042 C CB  . ILE A 1 508 ? 1.234   -15.896 -25.211 1.00 62.60 508 A 1 
ATOM 4043 C CG1 . ILE A 1 508 ? 2.545   -16.236 -24.475 1.00 63.81 508 A 1 
ATOM 4044 C CG2 . ILE A 1 508 ? 0.041   -16.647 -24.583 1.00 62.70 508 A 1 
ATOM 4045 C CD1 . ILE A 1 508 ? 2.570   -15.811 -23.000 1.00 57.69 508 A 1 
ATOM 4046 N N   . PRO A 1 509 ? -0.600  -15.160 -27.847 1.00 60.78 509 A 1 
ATOM 4047 C CA  . PRO A 1 509 ? -1.821  -15.203 -28.653 1.00 58.86 509 A 1 
ATOM 4048 C C   . PRO A 1 509 ? -1.617  -15.886 -30.008 1.00 59.95 509 A 1 
ATOM 4049 O O   . PRO A 1 509 ? -2.447  -16.706 -30.409 1.00 61.35 509 A 1 
ATOM 4050 C CB  . PRO A 1 509 ? -2.260  -13.745 -28.814 1.00 59.40 509 A 1 
ATOM 4051 C CG  . PRO A 1 509 ? -1.684  -13.075 -27.570 1.00 62.69 509 A 1 
ATOM 4052 C CD  . PRO A 1 509 ? -0.356  -13.803 -27.398 1.00 64.67 509 A 1 
ATOM 4053 N N   . ALA A 1 510 ? -0.490  -15.637 -30.689 1.00 73.74 510 A 1 
ATOM 4054 C CA  . ALA A 1 510 ? -0.168  -16.310 -31.948 1.00 72.54 510 A 1 
ATOM 4055 C C   . ALA A 1 510 ? -0.047  -17.834 -31.777 1.00 72.88 510 A 1 
ATOM 4056 O O   . ALA A 1 510 ? -0.582  -18.589 -32.590 1.00 73.56 510 A 1 
ATOM 4057 C CB  . ALA A 1 510 ? 1.113   -15.701 -32.524 1.00 73.49 510 A 1 
ATOM 4058 N N   . PHE A 1 511 ? 0.584   -18.308 -30.696 1.00 71.03 511 A 1 
ATOM 4059 C CA  . PHE A 1 511 ? 0.659   -19.734 -30.364 1.00 69.91 511 A 1 
ATOM 4060 C C   . PHE A 1 511 ? -0.709  -20.346 -30.071 1.00 71.61 511 A 1 
ATOM 4061 O O   . PHE A 1 511 ? -0.982  -21.470 -30.502 1.00 71.13 511 A 1 
ATOM 4062 C CB  . PHE A 1 511 ? 1.598   -19.958 -29.167 1.00 68.84 511 A 1 
ATOM 4063 C CG  . PHE A 1 511 ? 2.957   -20.484 -29.573 1.00 66.41 511 A 1 
ATOM 4064 C CD1 . PHE A 1 511 ? 3.116   -21.855 -29.854 1.00 59.74 511 A 1 
ATOM 4065 C CD2 . PHE A 1 511 ? 4.063   -19.624 -29.669 1.00 59.18 511 A 1 
ATOM 4066 C CE1 . PHE A 1 511 ? 4.373   -22.355 -30.231 1.00 54.08 511 A 1 
ATOM 4067 C CE2 . PHE A 1 511 ? 5.319   -20.122 -30.048 1.00 55.77 511 A 1 
ATOM 4068 C CZ  . PHE A 1 511 ? 5.477   -21.490 -30.328 1.00 59.51 511 A 1 
ATOM 4069 N N   . VAL A 1 512 ? -1.587  -19.632 -29.377 1.00 61.44 512 A 1 
ATOM 4070 C CA  . VAL A 1 512 ? -2.960  -20.081 -29.098 1.00 60.95 512 A 1 
ATOM 4071 C C   . VAL A 1 512 ? -3.753  -20.215 -30.399 1.00 60.46 512 A 1 
ATOM 4072 O O   . VAL A 1 512 ? -4.367  -21.257 -30.639 1.00 60.44 512 A 1 
ATOM 4073 C CB  . VAL A 1 512 ? -3.649  -19.140 -28.089 1.00 59.66 512 A 1 
ATOM 4074 C CG1 . VAL A 1 512 ? -5.137  -19.473 -27.903 1.00 56.67 512 A 1 
ATOM 4075 C CG2 . VAL A 1 512 ? -2.990  -19.255 -26.703 1.00 58.49 512 A 1 
ATOM 4076 N N   . ILE A 1 513 ? -3.680  -19.218 -31.288 1.00 61.69 513 A 1 
ATOM 4077 C CA  . ILE A 1 513 ? -4.337  -19.241 -32.603 1.00 61.52 513 A 1 
ATOM 4078 C C   . ILE A 1 513 ? -3.781  -20.386 -33.460 1.00 61.19 513 A 1 
ATOM 4079 O O   . ILE A 1 513 ? -4.552  -21.185 -33.999 1.00 63.93 513 A 1 
ATOM 4080 C CB  . ILE A 1 513 ? -4.193  -17.867 -33.302 1.00 63.61 513 A 1 
ATOM 4081 C CG1 . ILE A 1 513 ? -4.985  -16.783 -32.533 1.00 67.52 513 A 1 
ATOM 4082 C CG2 . ILE A 1 513 ? -4.686  -17.931 -34.762 1.00 65.70 513 A 1 
ATOM 4083 C CD1 . ILE A 1 513 ? -4.615  -15.346 -32.934 1.00 58.66 513 A 1 
ATOM 4084 N N   . ALA A 1 514 ? -2.454  -20.525 -33.549 1.00 66.69 514 A 1 
ATOM 4085 C CA  . ALA A 1 514 ? -1.807  -21.597 -34.301 1.00 63.72 514 A 1 
ATOM 4086 C C   . ALA A 1 514 ? -2.202  -22.984 -33.773 1.00 62.77 514 A 1 
ATOM 4087 O O   . ALA A 1 514 ? -2.549  -23.869 -34.557 1.00 64.20 514 A 1 
ATOM 4088 C CB  . ALA A 1 514 ? -0.290  -21.386 -34.245 1.00 67.03 514 A 1 
ATOM 4089 N N   . SER A 1 515 ? -2.235  -23.161 -32.456 1.00 62.34 515 A 1 
ATOM 4090 C CA  . SER A 1 515 ? -2.676  -24.408 -31.821 1.00 57.65 515 A 1 
ATOM 4091 C C   . SER A 1 515 ? -4.141  -24.717 -32.141 1.00 56.20 515 A 1 
ATOM 4092 O O   . SER A 1 515 ? -4.475  -25.857 -32.467 1.00 57.05 515 A 1 
ATOM 4093 C CB  . SER A 1 515 ? -2.483  -24.340 -30.303 1.00 59.23 515 A 1 
ATOM 4094 O OG  . SER A 1 515 ? -1.120  -24.154 -29.985 1.00 56.26 515 A 1 
ATOM 4095 N N   . GLY A 1 516 ? -5.012  -23.700 -32.126 1.00 57.90 516 A 1 
ATOM 4096 C CA  . GLY A 1 516 ? -6.414  -23.823 -32.525 1.00 54.65 516 A 1 
ATOM 4097 C C   . GLY A 1 516 ? -6.583  -24.246 -33.990 1.00 54.73 516 A 1 
ATOM 4098 O O   . GLY A 1 516 ? -7.346  -25.169 -34.289 1.00 57.12 516 A 1 
ATOM 4099 N N   . LEU A 1 517 ? -5.814  -23.640 -34.906 1.00 66.68 517 A 1 
ATOM 4100 C CA  . LEU A 1 517 ? -5.814  -23.980 -36.335 1.00 63.66 517 A 1 
ATOM 4101 C C   . LEU A 1 517 ? -5.282  -25.398 -36.586 1.00 62.83 517 A 1 
ATOM 4102 O O   . LEU A 1 517 ? -5.892  -26.160 -37.341 1.00 65.77 517 A 1 
ATOM 4103 C CB  . LEU A 1 517 ? -4.984  -22.943 -37.112 1.00 65.70 517 A 1 
ATOM 4104 C CG  . LEU A 1 517 ? -5.639  -21.552 -37.231 1.00 64.79 517 A 1 
ATOM 4105 C CD1 . LEU A 1 517 ? -4.644  -20.576 -37.863 1.00 58.19 517 A 1 
ATOM 4106 C CD2 . LEU A 1 517 ? -6.897  -21.586 -38.106 1.00 63.79 517 A 1 
ATOM 4107 N N   . ILE A 1 518 ? -4.198  -25.791 -35.917 1.00 71.07 518 A 1 
ATOM 4108 C CA  . ILE A 1 518 ? -3.633  -27.144 -35.997 1.00 66.93 518 A 1 
ATOM 4109 C C   . ILE A 1 518 ? -4.665  -28.169 -35.514 1.00 65.91 518 A 1 
ATOM 4110 O O   . ILE A 1 518 ? -4.993  -29.099 -36.253 1.00 66.82 518 A 1 
ATOM 4111 C CB  . ILE A 1 518 ? -2.292  -27.216 -35.227 1.00 70.13 518 A 1 
ATOM 4112 C CG1 . ILE A 1 518 ? -1.203  -26.421 -35.985 1.00 70.71 518 A 1 
ATOM 4113 C CG2 . ILE A 1 518 ? -1.824  -28.672 -35.037 1.00 68.47 518 A 1 
ATOM 4114 C CD1 . ILE A 1 518 ? 0.051   -26.136 -35.147 1.00 62.68 518 A 1 
ATOM 4115 N N   . LEU A 1 519 ? -5.262  -27.974 -34.345 1.00 66.31 519 A 1 
ATOM 4116 C CA  . LEU A 1 519 ? -6.299  -28.860 -33.802 1.00 61.14 519 A 1 
ATOM 4117 C C   . LEU A 1 519 ? -7.532  -28.947 -34.715 1.00 60.57 519 A 1 
ATOM 4118 O O   . LEU A 1 519 ? -8.073  -30.038 -34.924 1.00 62.21 519 A 1 
ATOM 4119 C CB  . LEU A 1 519 ? -6.696  -28.365 -32.398 1.00 61.78 519 A 1 
ATOM 4120 C CG  . LEU A 1 519 ? -5.667  -28.713 -31.301 1.00 57.47 519 A 1 
ATOM 4121 C CD1 . LEU A 1 519 ? -5.952  -27.889 -30.043 1.00 53.14 519 A 1 
ATOM 4122 C CD2 . LEU A 1 519 ? -5.732  -30.194 -30.918 1.00 55.90 519 A 1 
ATOM 4123 N N   . SER A 1 520 ? -7.951  -27.818 -35.309 1.00 65.06 520 A 1 
ATOM 4124 C CA  . SER A 1 520 ? -9.032  -27.763 -36.301 1.00 61.39 520 A 1 
ATOM 4125 C C   . SER A 1 520 ? -8.680  -28.561 -37.564 1.00 60.59 520 A 1 
ATOM 4126 O O   . SER A 1 520 ? -9.476  -29.377 -38.032 1.00 61.32 520 A 1 
ATOM 4127 C CB  . SER A 1 520 ? -9.336  -26.301 -36.642 1.00 61.41 520 A 1 
ATOM 4128 O OG  . SER A 1 520 ? -10.404 -26.230 -37.566 1.00 56.23 520 A 1 
ATOM 4129 N N   . SER A 1 521 ? -7.444  -28.421 -38.069 1.00 72.50 521 A 1 
ATOM 4130 C CA  . SER A 1 521 ? -6.963  -29.166 -39.239 1.00 68.88 521 A 1 
ATOM 4131 C C   . SER A 1 521 ? -6.907  -30.679 -38.995 1.00 67.09 521 A 1 
ATOM 4132 O O   . SER A 1 521 ? -7.334  -31.462 -39.850 1.00 65.32 521 A 1 
ATOM 4133 C CB  . SER A 1 521 ? -5.608  -28.617 -39.700 1.00 69.34 521 A 1 
ATOM 4134 O OG  . SER A 1 521 ? -4.538  -29.113 -38.923 1.00 64.09 521 A 1 
ATOM 4135 N N   . PHE A 1 522 ? -6.482  -31.106 -37.803 1.00 73.24 522 A 1 
ATOM 4136 C CA  . PHE A 1 522 ? -6.499  -32.512 -37.395 1.00 68.64 522 A 1 
ATOM 4137 C C   . PHE A 1 522 ? -7.923  -33.053 -37.253 1.00 67.79 522 A 1 
ATOM 4138 O O   . PHE A 1 522 ? -8.185  -34.185 -37.666 1.00 65.51 522 A 1 
ATOM 4139 C CB  . PHE A 1 522 ? -5.713  -32.701 -36.091 1.00 66.63 522 A 1 
ATOM 4140 C CG  . PHE A 1 522 ? -4.215  -32.836 -36.287 1.00 63.86 522 A 1 
ATOM 4141 C CD1 . PHE A 1 522 ? -3.687  -33.980 -36.916 1.00 59.36 522 A 1 
ATOM 4142 C CD2 . PHE A 1 522 ? -3.335  -31.839 -35.819 1.00 58.80 522 A 1 
ATOM 4143 C CE1 . PHE A 1 522 ? -2.295  -34.114 -37.092 1.00 53.63 522 A 1 
ATOM 4144 C CE2 . PHE A 1 522 ? -1.949  -31.975 -35.998 1.00 55.63 522 A 1 
ATOM 4145 C CZ  . PHE A 1 522 ? -1.424  -33.114 -36.634 1.00 56.02 522 A 1 
ATOM 4146 N N   . ARG A 1 523 ? -8.871  -32.249 -36.743 1.00 69.69 523 A 1 
ATOM 4147 C CA  . ARG A 1 523 ? -10.299 -32.601 -36.732 1.00 64.99 523 A 1 
ATOM 4148 C C   . ARG A 1 523 ? -10.845 -32.775 -38.145 1.00 64.49 523 A 1 
ATOM 4149 O O   . ARG A 1 523 ? -11.518 -33.766 -38.400 1.00 63.55 523 A 1 
ATOM 4150 C CB  . ARG A 1 523 ? -11.126 -31.548 -35.972 1.00 61.57 523 A 1 
ATOM 4151 C CG  . ARG A 1 523 ? -11.390 -31.962 -34.521 1.00 57.69 523 A 1 
ATOM 4152 C CD  . ARG A 1 523 ? -12.272 -30.913 -33.830 1.00 56.88 523 A 1 
ATOM 4153 N NE  . ARG A 1 523 ? -12.749 -31.369 -32.507 1.00 50.47 523 A 1 
ATOM 4154 C CZ  . ARG A 1 523 ? -13.476 -30.668 -31.654 1.00 46.73 523 A 1 
ATOM 4155 N NH1 . ARG A 1 523 ? -13.832 -29.434 -31.899 1.00 44.66 523 A 1 
ATOM 4156 N NH2 . ARG A 1 523 ? -13.874 -31.190 -30.529 1.00 43.42 523 A 1 
ATOM 4157 N N   . ARG A 1 524 ? -10.511 -31.867 -39.076 1.00 64.51 524 A 1 
ATOM 4158 C CA  . ARG A 1 524 ? -10.975 -31.915 -40.472 1.00 62.49 524 A 1 
ATOM 4159 C C   . ARG A 1 524 ? -10.399 -33.114 -41.233 1.00 61.02 524 A 1 
ATOM 4160 O O   . ARG A 1 524 ? -11.121 -33.751 -41.987 1.00 60.28 524 A 1 
ATOM 4161 C CB  . ARG A 1 524 ? -10.658 -30.569 -41.143 1.00 61.02 524 A 1 
ATOM 4162 C CG  . ARG A 1 524 ? -11.583 -30.273 -42.334 1.00 58.03 524 A 1 
ATOM 4163 C CD  . ARG A 1 524 ? -11.289 -28.877 -42.898 1.00 57.56 524 A 1 
ATOM 4164 N NE  . ARG A 1 524 ? -12.303 -28.446 -43.877 1.00 50.75 524 A 1 
ATOM 4165 C CZ  . ARG A 1 524 ? -12.266 -27.358 -44.628 1.00 44.82 524 A 1 
ATOM 4166 N NH1 . ARG A 1 524 ? -11.249 -26.542 -44.614 1.00 42.90 524 A 1 
ATOM 4167 N NH2 . ARG A 1 524 ? -13.261 -27.060 -45.417 1.00 43.44 524 A 1 
ATOM 4168 N N   . ARG A 1 525 ? -9.127  -33.475 -40.984 1.00 69.46 525 A 1 
ATOM 4169 C CA  . ARG A 1 525 ? -8.503  -34.698 -41.527 1.00 68.14 525 A 1 
ATOM 4170 C C   . ARG A 1 525 ? -9.123  -35.975 -40.956 1.00 65.78 525 A 1 
ATOM 4171 O O   . ARG A 1 525 ? -9.370  -36.907 -41.710 1.00 64.23 525 A 1 
ATOM 4172 C CB  . ARG A 1 525 ? -6.984  -34.680 -41.304 1.00 68.06 525 A 1 
ATOM 4173 C CG  . ARG A 1 525 ? -6.265  -33.721 -42.264 1.00 64.24 525 A 1 
ATOM 4174 C CD  . ARG A 1 525 ? -4.750  -33.763 -42.031 1.00 62.96 525 A 1 
ATOM 4175 N NE  . ARG A 1 525 ? -4.028  -32.838 -42.923 1.00 55.40 525 A 1 
ATOM 4176 C CZ  . ARG A 1 525 ? -2.714  -32.694 -43.014 1.00 48.82 525 A 1 
ATOM 4177 N NH1 . ARG A 1 525 ? -1.890  -33.399 -42.288 1.00 45.49 525 A 1 
ATOM 4178 N NH2 . ARG A 1 525 ? -2.194  -31.829 -43.839 1.00 45.33 525 A 1 
ATOM 4179 N N   . ARG A 1 526 ? -9.441  -36.010 -39.667 1.00 70.55 526 A 1 
ATOM 4180 C CA  . ARG A 1 526 ? -10.139 -37.150 -39.045 1.00 66.62 526 A 1 
ATOM 4181 C C   . ARG A 1 526 ? -11.582 -37.289 -39.523 1.00 63.81 526 A 1 
ATOM 4182 O O   . ARG A 1 526 ? -12.017 -38.410 -39.737 1.00 61.13 526 A 1 
ATOM 4183 C CB  . ARG A 1 526 ? -10.080 -37.058 -37.515 1.00 64.27 526 A 1 
ATOM 4184 C CG  . ARG A 1 526 ? -9.158  -38.124 -36.922 1.00 59.34 526 A 1 
ATOM 4185 C CD  . ARG A 1 526 ? -9.128  -38.017 -35.396 1.00 58.98 526 A 1 
ATOM 4186 N NE  . ARG A 1 526 ? -8.210  -39.009 -34.805 1.00 52.70 526 A 1 
ATOM 4187 C CZ  . ARG A 1 526 ? -7.695  -38.969 -33.589 1.00 48.54 526 A 1 
ATOM 4188 N NH1 . ARG A 1 526 ? -8.005  -38.026 -32.739 1.00 46.69 526 A 1 
ATOM 4189 N NH2 . ARG A 1 526 ? -6.849  -39.878 -33.199 1.00 45.76 526 A 1 
ATOM 4190 N N   . ALA A 1 527 ? -12.288 -36.184 -39.738 1.00 62.09 527 A 1 
ATOM 4191 C CA  . ALA A 1 527 ? -13.649 -36.197 -40.279 1.00 60.74 527 A 1 
ATOM 4192 C C   . ALA A 1 527 ? -13.686 -36.689 -41.737 1.00 58.33 527 A 1 
ATOM 4193 O O   . ALA A 1 527 ? -14.558 -37.476 -42.087 1.00 56.20 527 A 1 
ATOM 4194 C CB  . ALA A 1 527 ? -14.245 -34.797 -40.131 1.00 58.98 527 A 1 
ATOM 4195 N N   . ARG A 1 528 ? -12.689 -36.315 -42.573 1.00 67.96 528 A 1 
ATOM 4196 C CA  . ARG A 1 528 ? -12.549 -36.837 -43.949 1.00 65.05 528 A 1 
ATOM 4197 C C   . ARG A 1 528 ? -12.142 -38.316 -44.005 1.00 61.14 528 A 1 
ATOM 4198 O O   . ARG A 1 528 ? -12.506 -38.990 -44.952 1.00 56.70 528 A 1 
ATOM 4199 C CB  . ARG A 1 528 ? -11.555 -35.978 -44.745 1.00 62.82 528 A 1 
ATOM 4200 C CG  . ARG A 1 528 ? -12.195 -34.668 -45.228 1.00 59.37 528 A 1 
ATOM 4201 C CD  . ARG A 1 528 ? -11.173 -33.841 -46.017 1.00 57.23 528 A 1 
ATOM 4202 N NE  . ARG A 1 528 ? -11.797 -32.652 -46.627 1.00 51.73 528 A 1 
ATOM 4203 C CZ  . ARG A 1 528 ? -11.175 -31.697 -47.308 1.00 46.19 528 A 1 
ATOM 4204 N NH1 . ARG A 1 528 ? -9.878  -31.687 -47.448 1.00 44.89 528 A 1 
ATOM 4205 N NH2 . ARG A 1 528 ? -11.856 -30.735 -47.866 1.00 44.37 528 A 1 
ATOM 4206 N N   . GLY A 1 529 ? -11.431 -38.826 -43.004 1.00 60.12 529 A 1 
ATOM 4207 C CA  . GLY A 1 529 ? -11.088 -40.250 -42.887 1.00 60.08 529 A 1 
ATOM 4208 C C   . GLY A 1 529 ? -12.188 -41.131 -42.273 1.00 57.98 529 A 1 
ATOM 4209 O O   . GLY A 1 529 ? -11.981 -42.328 -42.114 1.00 53.96 529 A 1 
ATOM 4210 N N   . LEU A 1 530 ? -13.314 -40.544 -41.899 1.00 57.84 530 A 1 
ATOM 4211 C CA  . LEU A 1 530 ? -14.499 -41.202 -41.338 1.00 55.36 530 A 1 
ATOM 4212 C C   . LEU A 1 530 ? -15.734 -41.042 -42.240 1.00 52.95 530 A 1 
ATOM 4213 O O   . LEU A 1 530 ? -16.836 -41.332 -41.791 1.00 48.76 530 A 1 
ATOM 4214 C CB  . LEU A 1 530 ? -14.744 -40.683 -39.901 1.00 51.84 530 A 1 
ATOM 4215 C CG  . LEU A 1 530 ? -13.902 -41.403 -38.826 1.00 47.72 530 A 1 
ATOM 4216 C CD1 . LEU A 1 530 ? -13.740 -40.514 -37.593 1.00 45.06 530 A 1 
ATOM 4217 C CD2 . LEU A 1 530 ? -14.579 -42.701 -38.367 1.00 45.61 530 A 1 
ATOM 4218 N N   . SER A 1 531 ? -15.568 -40.604 -43.518 1.00 52.90 531 A 1 
ATOM 4219 C CA  . SER A 1 531 ? -16.629 -40.778 -44.515 1.00 53.69 531 A 1 
ATOM 4220 C C   . SER A 1 531 ? -16.799 -42.280 -44.742 1.00 51.40 531 A 1 
ATOM 4221 O O   . SER A 1 531 ? -15.820 -42.938 -45.120 1.00 47.96 531 A 1 
ATOM 4222 C CB  . SER A 1 531 ? -16.284 -40.079 -45.835 1.00 49.68 531 A 1 
ATOM 4223 O OG  . SER A 1 531 ? -16.156 -38.685 -45.617 1.00 43.86 531 A 1 
ATOM 4224 N N   . PRO A 1 532 ? -17.972 -42.874 -44.484 1.00 45.09 532 A 1 
ATOM 4225 C CA  . PRO A 1 532 ? -18.174 -44.297 -44.676 1.00 47.39 532 A 1 
ATOM 4226 C C   . PRO A 1 532 ? -18.144 -44.597 -46.175 1.00 46.80 532 A 1 
ATOM 4227 O O   . PRO A 1 532 ? -19.024 -44.179 -46.921 1.00 44.50 532 A 1 
ATOM 4228 C CB  . PRO A 1 532 ? -19.520 -44.608 -44.009 1.00 43.76 532 A 1 
ATOM 4229 C CG  . PRO A 1 532 ? -20.285 -43.294 -44.090 1.00 42.94 532 A 1 
ATOM 4230 C CD  . PRO A 1 532 ? -19.199 -42.224 -44.056 1.00 46.41 532 A 1 
ATOM 4231 N N   . ALA A 1 533 ? -17.162 -45.391 -46.626 1.00 47.49 533 A 1 
ATOM 4232 C CA  . ALA A 1 533 ? -17.147 -46.068 -47.921 1.00 49.92 533 A 1 
ATOM 4233 C C   . ALA A 1 533 ? -18.183 -47.216 -47.969 1.00 47.83 533 A 1 
ATOM 4234 O O   . ALA A 1 533 ? -17.904 -48.291 -48.493 1.00 45.07 533 A 1 
ATOM 4235 C CB  . ALA A 1 533 ? -15.706 -46.527 -48.198 1.00 46.90 533 A 1 
ATOM 4236 N N   . THR A 1 534 ? -19.347 -47.040 -47.344 1.00 42.24 534 A 1 
ATOM 4237 C CA  . THR A 1 534 ? -20.348 -48.093 -47.103 1.00 45.52 534 A 1 
ATOM 4238 C C   . THR A 1 534 ? -21.771 -47.685 -47.497 1.00 45.25 534 A 1 
ATOM 4239 O O   . THR A 1 534 ? -22.668 -48.508 -47.362 1.00 42.11 534 A 1 
ATOM 4240 C CB  . THR A 1 534 ? -20.308 -48.614 -45.650 1.00 41.86 534 A 1 
ATOM 4241 O OG1 . THR A 1 534 ? -19.066 -48.384 -45.012 1.00 36.70 534 A 1 
ATOM 4242 C CG2 . THR A 1 534 ? -20.513 -50.129 -45.587 1.00 36.45 534 A 1 
ATOM 4243 N N   . GLU A 1 535 ? -21.982 -46.479 -48.026 1.00 38.00 535 A 1 
ATOM 4244 C CA  . GLU A 1 535 ? -23.305 -46.086 -48.549 1.00 40.27 535 A 1 
ATOM 4245 C C   . GLU A 1 535 ? -23.387 -46.220 -50.080 1.00 38.58 535 A 1 
ATOM 4246 O O   . GLU A 1 535 ? -24.443 -46.587 -50.590 1.00 36.24 535 A 1 
ATOM 4247 C CB  . GLU A 1 535 ? -23.705 -44.693 -48.031 1.00 40.15 535 A 1 
ATOM 4248 C CG  . GLU A 1 535 ? -24.203 -44.780 -46.571 1.00 36.30 535 A 1 
ATOM 4249 C CD  . GLU A 1 535 ? -24.607 -43.436 -45.937 1.00 35.06 535 A 1 
ATOM 4250 O OE1 . GLU A 1 535 ? -25.272 -43.482 -44.876 1.00 31.89 535 A 1 
ATOM 4251 O OE2 . GLU A 1 535 ? -24.182 -42.378 -46.447 1.00 37.01 535 A 1 
ATOM 4252 N N   . ASP A 1 536 ? -22.274 -46.101 -50.821 1.00 40.44 536 A 1 
ATOM 4253 C CA  . ASP A 1 536 ? -22.272 -46.311 -52.282 1.00 45.45 536 A 1 
ATOM 4254 C C   . ASP A 1 536 ? -22.415 -47.789 -52.696 1.00 44.22 536 A 1 
ATOM 4255 O O   . ASP A 1 536 ? -22.839 -48.083 -53.814 1.00 41.78 536 A 1 
ATOM 4256 C CB  . ASP A 1 536 ? -21.003 -45.698 -52.905 1.00 43.42 536 A 1 
ATOM 4257 C CG  . ASP A 1 536 ? -21.049 -44.172 -53.063 1.00 38.14 536 A 1 
ATOM 4258 O OD1 . ASP A 1 536 ? -22.163 -43.607 -53.077 1.00 37.01 536 A 1 
ATOM 4259 O OD2 . ASP A 1 536 ? -19.957 -43.578 -53.181 1.00 34.96 536 A 1 
ATOM 4260 N N   . SER A 1 537 ? -22.106 -48.754 -51.824 1.00 41.40 537 A 1 
ATOM 4261 C CA  . SER A 1 537 ? -22.268 -50.186 -52.115 1.00 46.70 537 A 1 
ATOM 4262 C C   . SER A 1 537 ? -23.670 -50.729 -51.818 1.00 45.83 537 A 1 
ATOM 4263 O O   . SER A 1 537 ? -24.030 -51.770 -52.358 1.00 44.22 537 A 1 
ATOM 4264 C CB  . SER A 1 537 ? -21.194 -51.008 -51.393 1.00 45.31 537 A 1 
ATOM 4265 O OG  . SER A 1 537 ? -21.114 -50.682 -50.020 1.00 40.51 537 A 1 
ATOM 4266 N N   . GLN A 1 538 ? -24.477 -50.041 -51.009 1.00 45.85 538 A 1 
ATOM 4267 C CA  . GLN A 1 538 ? -25.867 -50.446 -50.748 1.00 50.93 538 A 1 
ATOM 4268 C C   . GLN A 1 538 ? -26.854 -49.825 -51.746 1.00 48.88 538 A 1 
ATOM 4269 O O   . GLN A 1 538 ? -27.826 -50.478 -52.118 1.00 48.78 538 A 1 
ATOM 4270 C CB  . GLN A 1 538 ? -26.249 -50.139 -49.291 1.00 50.89 538 A 1 
ATOM 4271 C CG  . GLN A 1 538 ? -25.583 -51.142 -48.337 1.00 48.23 538 A 1 
ATOM 4272 C CD  . GLN A 1 538 ? -26.003 -50.982 -46.879 1.00 45.40 538 A 1 
ATOM 4273 O OE1 . GLN A 1 538 ? -26.144 -49.904 -46.326 1.00 43.92 538 A 1 
ATOM 4274 N NE2 . GLN A 1 538 ? -26.193 -52.061 -46.161 1.00 41.86 538 A 1 
ATOM 4275 N N   . ILE A 1 539 ? -26.557 -48.621 -52.273 1.00 42.21 539 A 1 
ATOM 4276 C CA  . ILE A 1 539 ? -27.372 -47.987 -53.323 1.00 46.95 539 A 1 
ATOM 4277 C C   . ILE A 1 539 ? -27.184 -48.701 -54.678 1.00 44.27 539 A 1 
ATOM 4278 O O   . ILE A 1 539 ? -28.113 -48.757 -55.482 1.00 41.93 539 A 1 
ATOM 4279 C CB  . ILE A 1 539 ? -27.061 -46.472 -53.379 1.00 45.16 539 A 1 
ATOM 4280 C CG1 . ILE A 1 539 ? -27.413 -45.801 -52.026 1.00 42.21 539 A 1 
ATOM 4281 C CG2 . ILE A 1 539 ? -27.828 -45.776 -54.518 1.00 43.14 539 A 1 
ATOM 4282 C CD1 . ILE A 1 539 ? -26.922 -44.361 -51.881 1.00 41.93 539 A 1 
ATOM 4283 N N   . ALA A 1 540 ? -26.009 -49.310 -54.931 1.00 46.51 540 A 1 
ATOM 4284 C CA  . ALA A 1 540 ? -25.760 -50.092 -56.144 1.00 50.52 540 A 1 
ATOM 4285 C C   . ALA A 1 540 ? -26.498 -51.450 -56.156 1.00 48.47 540 A 1 
ATOM 4286 O O   . ALA A 1 540 ? -26.949 -51.869 -57.223 1.00 46.07 540 A 1 
ATOM 4287 C CB  . ALA A 1 540 ? -24.248 -50.249 -56.321 1.00 48.08 540 A 1 
ATOM 4288 N N   . ASP A 1 541 ? -26.671 -52.109 -55.006 1.00 42.56 541 A 1 
ATOM 4289 C CA  . ASP A 1 541 ? -27.411 -53.384 -54.903 1.00 48.35 541 A 1 
ATOM 4290 C C   . ASP A 1 541 ? -28.937 -53.180 -54.969 1.00 45.70 541 A 1 
ATOM 4291 O O   . ASP A 1 541 ? -29.625 -53.912 -55.683 1.00 44.13 541 A 1 
ATOM 4292 C CB  . ASP A 1 541 ? -26.986 -54.159 -53.634 1.00 47.06 541 A 1 
ATOM 4293 C CG  . ASP A 1 541 ? -25.876 -55.210 -53.839 1.00 42.34 541 A 1 
ATOM 4294 O OD1 . ASP A 1 541 ? -25.602 -55.597 -54.994 1.00 41.44 541 A 1 
ATOM 4295 O OD2 . ASP A 1 541 ? -25.301 -55.650 -52.814 1.00 40.85 541 A 1 
ATOM 4296 N N   . GLU A 1 542 ? -29.495 -52.143 -54.353 1.00 43.72 542 A 1 
ATOM 4297 C CA  . GLU A 1 542 ? -30.934 -51.824 -54.460 1.00 47.46 542 A 1 
ATOM 4298 C C   . GLU A 1 542 ? -31.331 -51.358 -55.871 1.00 43.89 542 A 1 
ATOM 4299 O O   . GLU A 1 542 ? -32.439 -51.639 -56.337 1.00 42.07 542 A 1 
ATOM 4300 C CB  . GLU A 1 542 ? -31.336 -50.772 -53.410 1.00 46.82 542 A 1 
ATOM 4301 C CG  . GLU A 1 542 ? -31.462 -51.368 -51.993 1.00 43.61 542 A 1 
ATOM 4302 C CD  . GLU A 1 542 ? -31.966 -50.368 -50.936 1.00 42.90 542 A 1 
ATOM 4303 O OE1 . GLU A 1 542 ? -32.440 -50.836 -49.868 1.00 41.52 542 A 1 
ATOM 4304 O OE2 . GLU A 1 542 ? -31.862 -49.138 -51.156 1.00 43.67 542 A 1 
ATOM 4305 N N   . SER A 1 543 ? -30.418 -50.708 -56.620 1.00 44.64 543 A 1 
ATOM 4306 C CA  . SER A 1 543 ? -30.661 -50.300 -58.011 1.00 50.40 543 A 1 
ATOM 4307 C C   . SER A 1 543 ? -30.621 -51.480 -58.994 1.00 48.11 543 A 1 
ATOM 4308 O O   . SER A 1 543 ? -31.246 -51.412 -60.055 1.00 45.99 543 A 1 
ATOM 4309 C CB  . SER A 1 543 ? -29.658 -49.226 -58.451 1.00 48.08 543 A 1 
ATOM 4310 O OG  . SER A 1 543 ? -29.658 -48.114 -57.577 1.00 43.77 543 A 1 
ATOM 4311 N N   . GLN A 1 544 ? -29.901 -52.568 -58.673 1.00 45.57 544 A 1 
ATOM 4312 C CA  . GLN A 1 544 ? -29.885 -53.790 -59.487 1.00 50.15 544 A 1 
ATOM 4313 C C   . GLN A 1 544 ? -31.092 -54.703 -59.213 1.00 48.65 544 A 1 
ATOM 4314 O O   . GLN A 1 544 ? -31.580 -55.332 -60.156 1.00 47.68 544 A 1 
ATOM 4315 C CB  . GLN A 1 544 ? -28.558 -54.547 -59.325 1.00 49.88 544 A 1 
ATOM 4316 C CG  . GLN A 1 544 ? -27.468 -53.961 -60.228 1.00 48.75 544 A 1 
ATOM 4317 C CD  . GLN A 1 544 ? -26.170 -54.768 -60.237 1.00 44.88 544 A 1 
ATOM 4318 O OE1 . GLN A 1 544 ? -25.880 -55.607 -59.405 1.00 45.17 544 A 1 
ATOM 4319 N NE2 . GLN A 1 544 ? -25.310 -54.558 -61.209 1.00 44.05 544 A 1 
ATOM 4320 N N   . GLU A 1 545 ? -31.626 -54.747 -57.998 1.00 40.32 545 A 1 
ATOM 4321 C CA  . GLU A 1 545 ? -32.863 -55.489 -57.697 1.00 45.52 545 A 1 
ATOM 4322 C C   . GLU A 1 545 ? -34.112 -54.808 -58.285 1.00 42.25 545 A 1 
ATOM 4323 O O   . GLU A 1 545 ? -34.990 -55.498 -58.806 1.00 43.03 545 A 1 
ATOM 4324 C CB  . GLU A 1 545 ? -32.998 -55.744 -56.184 1.00 47.58 545 A 1 
ATOM 4325 C CG  . GLU A 1 545 ? -32.432 -57.113 -55.787 1.00 45.55 545 A 1 
ATOM 4326 C CD  . GLU A 1 545 ? -32.630 -57.489 -54.306 1.00 44.85 545 A 1 
ATOM 4327 O OE1 . GLU A 1 545 ? -32.639 -58.711 -54.020 1.00 43.22 545 A 1 
ATOM 4328 O OE2 . GLU A 1 545 ? -32.761 -56.577 -53.466 1.00 47.48 545 A 1 
ATOM 4329 N N   . GLN A 1 546 ? -34.186 -53.484 -58.341 1.00 49.91 546 A 1 
ATOM 4330 C CA  . GLN A 1 546 ? -35.302 -52.771 -58.977 1.00 52.96 546 A 1 
ATOM 4331 C C   . GLN A 1 546 ? -35.274 -52.852 -60.512 1.00 49.40 546 A 1 
ATOM 4332 O O   . GLN A 1 546 ? -36.327 -52.979 -61.139 1.00 49.25 546 A 1 
ATOM 4333 C CB  . GLN A 1 546 ? -35.350 -51.316 -58.479 1.00 53.84 546 A 1 
ATOM 4334 C CG  . GLN A 1 546 ? -35.917 -51.259 -57.046 1.00 53.38 546 A 1 
ATOM 4335 C CD  . GLN A 1 546 ? -36.025 -49.850 -56.477 1.00 49.62 546 A 1 
ATOM 4336 O OE1 . GLN A 1 546 ? -35.505 -48.869 -56.983 1.00 50.82 546 A 1 
ATOM 4337 N NE2 . GLN A 1 546 ? -36.714 -49.674 -55.373 1.00 48.75 546 A 1 
ATOM 4338 N N   . ALA A 1 547 ? -34.087 -52.868 -61.148 1.00 46.56 547 A 1 
ATOM 4339 C CA  . ALA A 1 547 ? -33.967 -53.047 -62.602 1.00 53.01 547 A 1 
ATOM 4340 C C   . ALA A 1 547 ? -34.311 -54.478 -63.075 1.00 50.56 547 A 1 
ATOM 4341 O O   . ALA A 1 547 ? -34.682 -54.681 -64.235 1.00 49.77 547 A 1 
ATOM 4342 C CB  . ALA A 1 547 ? -32.553 -52.631 -63.024 1.00 53.44 547 A 1 
ATOM 4343 N N   . ALA A 1 548 ? -34.212 -55.492 -62.206 1.00 44.79 548 A 1 
ATOM 4344 C CA  . ALA A 1 548 ? -34.584 -56.875 -62.514 1.00 53.31 548 A 1 
ATOM 4345 C C   . ALA A 1 548 ? -36.102 -57.132 -62.404 1.00 51.36 548 A 1 
ATOM 4346 O O   . ALA A 1 548 ? -36.624 -57.979 -63.127 1.00 49.42 548 A 1 
ATOM 4347 C CB  . ALA A 1 548 ? -33.759 -57.809 -61.621 1.00 53.56 548 A 1 
ATOM 4348 N N   . ASP A 1 549 ? -36.823 -56.381 -61.575 1.00 41.66 549 A 1 
ATOM 4349 C CA  . ASP A 1 549 ? -38.284 -56.524 -61.402 1.00 50.21 549 A 1 
ATOM 4350 C C   . ASP A 1 549 ? -39.087 -55.727 -62.454 1.00 46.90 549 A 1 
ATOM 4351 O O   . ASP A 1 549 ? -40.164 -56.155 -62.888 1.00 45.82 549 A 1 
ATOM 4352 C CB  . ASP A 1 549 ? -38.657 -56.159 -59.948 1.00 50.33 549 A 1 
ATOM 4353 C CG  . ASP A 1 549 ? -40.005 -56.744 -59.477 1.00 46.20 549 A 1 
ATOM 4354 O OD1 . ASP A 1 549 ? -40.340 -57.885 -59.864 1.00 45.42 549 A 1 
ATOM 4355 O OD2 . ASP A 1 549 ? -40.711 -56.065 -58.698 1.00 47.37 549 A 1 
ATOM 4356 N N   . GLU A 1 550 ? -38.545 -54.624 -63.007 1.00 38.17 550 A 1 
ATOM 4357 C CA  . GLU A 1 550 ? -39.184 -53.859 -64.094 1.00 44.47 550 A 1 
ATOM 4358 C C   . GLU A 1 550 ? -39.045 -54.520 -65.480 1.00 41.14 550 A 1 
ATOM 4359 O O   . GLU A 1 550 ? -39.901 -54.323 -66.350 1.00 40.26 550 A 1 
ATOM 4360 C CB  . GLU A 1 550 ? -38.683 -52.405 -64.116 1.00 45.08 550 A 1 
ATOM 4361 C CG  . GLU A 1 550 ? -39.327 -51.565 -62.997 1.00 44.44 550 A 1 
ATOM 4362 C CD  . GLU A 1 550 ? -39.026 -50.063 -63.093 1.00 43.42 550 A 1 
ATOM 4363 O OE1 . GLU A 1 550 ? -39.850 -49.279 -62.567 1.00 42.01 550 A 1 
ATOM 4364 O OE2 . GLU A 1 550 ? -37.990 -49.697 -63.693 1.00 44.93 550 A 1 
ATOM 4365 N N   . SER A 1 551 ? -38.033 -55.392 -65.707 1.00 43.03 551 A 1 
ATOM 4366 C CA  . SER A 1 551 ? -37.858 -56.103 -66.986 1.00 52.06 551 A 1 
ATOM 4367 C C   . SER A 1 551 ? -38.792 -57.312 -67.180 1.00 50.31 551 A 1 
ATOM 4368 O O   . SER A 1 551 ? -38.861 -57.869 -68.280 1.00 47.98 551 A 1 
ATOM 4369 C CB  . SER A 1 551 ? -36.383 -56.448 -67.224 1.00 52.50 551 A 1 
ATOM 4370 O OG  . SER A 1 551 ? -35.835 -57.216 -66.177 1.00 49.82 551 A 1 
ATOM 4371 N N   . GLN A 1 552 ? -39.579 -57.703 -66.165 1.00 45.17 552 A 1 
ATOM 4372 C CA  . GLN A 1 552 ? -40.592 -58.768 -66.262 1.00 51.05 552 A 1 
ATOM 4373 C C   . GLN A 1 552 ? -42.044 -58.263 -66.388 1.00 48.18 552 A 1 
ATOM 4374 O O   . GLN A 1 552 ? -42.958 -59.083 -66.513 1.00 49.25 552 A 1 
ATOM 4375 C CB  . GLN A 1 552 ? -40.420 -59.776 -65.117 1.00 53.70 552 A 1 
ATOM 4376 C CG  . GLN A 1 552 ? -39.239 -60.722 -65.378 1.00 55.13 552 A 1 
ATOM 4377 C CD  . GLN A 1 552 ? -39.163 -61.895 -64.397 1.00 51.39 552 A 1 
ATOM 4378 O OE1 . GLN A 1 552 ? -39.893 -62.012 -63.427 1.00 51.44 552 A 1 
ATOM 4379 N NE2 . GLN A 1 552 ? -38.283 -62.841 -64.624 1.00 49.51 552 A 1 
ATOM 4380 N N   . LYS A 1 553 ? -42.297 -56.957 -66.427 1.00 37.68 553 A 1 
ATOM 4381 C CA  . LYS A 1 553 ? -43.661 -56.384 -66.452 1.00 47.04 553 A 1 
ATOM 4382 C C   . LYS A 1 553 ? -44.024 -55.557 -67.692 1.00 44.08 553 A 1 
ATOM 4383 O O   . LYS A 1 553 ? -45.081 -54.933 -67.698 1.00 44.07 553 A 1 
ATOM 4384 C CB  . LYS A 1 553 ? -43.956 -55.668 -65.124 1.00 48.09 553 A 1 
ATOM 4385 C CG  . LYS A 1 553 ? -44.663 -56.612 -64.148 1.00 46.97 553 A 1 
ATOM 4386 C CD  . LYS A 1 553 ? -44.931 -55.892 -62.832 1.00 46.10 553 A 1 
ATOM 4387 C CE  . LYS A 1 553 ? -45.601 -56.832 -61.834 1.00 43.00 553 A 1 
ATOM 4388 N NZ  . LYS A 1 553 ? -45.559 -56.238 -60.475 1.00 39.32 553 A 1 
ATOM 4389 N N   . GLN A 1 554 ? -43.212 -55.589 -68.763 1.00 42.98 554 A 1 
ATOM 4390 C CA  . GLN A 1 554 ? -43.585 -54.949 -70.031 1.00 47.44 554 A 1 
ATOM 4391 C C   . GLN A 1 554 ? -43.620 -55.948 -71.198 1.00 44.20 554 A 1 
ATOM 4392 O O   . GLN A 1 554 ? -42.855 -55.869 -72.154 1.00 44.04 554 A 1 
ATOM 4393 C CB  . GLN A 1 554 ? -42.724 -53.700 -70.299 1.00 48.35 554 A 1 
ATOM 4394 C CG  . GLN A 1 554 ? -43.263 -52.475 -69.547 1.00 48.75 554 A 1 
ATOM 4395 C CD  . GLN A 1 554 ? -42.474 -51.202 -69.835 1.00 45.06 554 A 1 
ATOM 4396 O OE1 . GLN A 1 554 ? -41.408 -51.203 -70.423 1.00 44.75 554 A 1 
ATOM 4397 N NE2 . GLN A 1 554 ? -42.965 -50.056 -69.429 1.00 43.84 554 A 1 
ATOM 4398 N N   . VAL A 1 555 ? -44.541 -56.894 -71.131 1.00 35.26 555 A 1 
ATOM 4399 C CA  . VAL A 1 555 ? -45.156 -57.497 -72.323 1.00 44.88 555 A 1 
ATOM 4400 C C   . VAL A 1 555 ? -46.662 -57.538 -72.059 1.00 42.24 555 A 1 
ATOM 4401 O O   . VAL A 1 555 ? -47.110 -58.305 -71.219 1.00 41.29 555 A 1 
ATOM 4402 C CB  . VAL A 1 555 ? -44.603 -58.900 -72.661 1.00 43.87 555 A 1 
ATOM 4403 C CG1 . VAL A 1 555 ? -45.285 -59.480 -73.908 1.00 40.67 555 A 1 
ATOM 4404 C CG2 . VAL A 1 555 ? -43.093 -58.887 -72.945 1.00 44.26 555 A 1 
ATOM 4405 N N   . ALA A 1 556 ? -47.399 -56.739 -72.800 1.00 32.29 556 A 1 
ATOM 4406 C CA  . ALA A 1 556 ? -48.846 -56.490 -72.835 1.00 44.23 556 A 1 
ATOM 4407 C C   . ALA A 1 556 ? -49.271 -55.137 -72.222 1.00 41.39 556 A 1 
ATOM 4408 O O   . ALA A 1 556 ? -49.532 -55.056 -71.035 1.00 40.17 556 A 1 
ATOM 4409 C CB  . ALA A 1 556 ? -49.656 -57.678 -72.289 1.00 44.24 556 A 1 
ATOM 4410 N N   . ASP A 1 557 ? -49.362 -54.107 -73.047 1.00 26.02 557 A 1 
ATOM 4411 C CA  . ASP A 1 557 ? -50.608 -53.689 -73.710 1.00 37.01 557 A 1 
ATOM 4412 C C   . ASP A 1 557 ? -50.382 -52.441 -74.594 1.00 35.32 557 A 1 
ATOM 4413 O O   . ASP A 1 557 ? -49.532 -51.597 -74.314 1.00 34.32 557 A 1 
ATOM 4414 C CB  . ASP A 1 557 ? -51.761 -53.447 -72.711 1.00 36.50 557 A 1 
ATOM 4415 C CG  . ASP A 1 557 ? -53.133 -53.870 -73.240 1.00 32.90 557 A 1 
ATOM 4416 O OD1 . ASP A 1 557 ? -53.221 -54.236 -74.436 1.00 32.21 557 A 1 
ATOM 4417 O OD2 . ASP A 1 557 ? -54.088 -53.878 -72.424 1.00 33.24 557 A 1 
ATOM 4418 N N   . GLU A 1 558 ? -51.085 -52.376 -75.713 1.00 23.80 558 A 1 
ATOM 4419 C CA  . GLU A 1 558 ? -50.987 -51.355 -76.765 1.00 31.75 558 A 1 
ATOM 4420 C C   . GLU A 1 558 ? -51.771 -50.062 -76.430 1.00 29.81 558 A 1 
ATOM 4421 O O   . GLU A 1 558 ? -52.919 -50.137 -76.004 1.00 28.66 558 A 1 
ATOM 4422 C CB  . GLU A 1 558 ? -51.540 -51.961 -78.076 1.00 31.79 558 A 1 
ATOM 4423 C CG  . GLU A 1 558 ? -50.673 -53.069 -78.704 1.00 29.67 558 A 1 
ATOM 4424 C CD  . GLU A 1 558 ? -51.319 -53.709 -79.955 1.00 28.74 558 A 1 
ATOM 4425 O OE1 . GLU A 1 558 ? -50.599 -53.864 -80.974 1.00 27.74 558 A 1 
ATOM 4426 O OE2 . GLU A 1 558 ? -52.510 -54.058 -79.891 1.00 33.15 558 A 1 
ATOM 4427 N N   . SER A 1 559 ? -51.155 -48.913 -76.759 1.00 23.98 559 A 1 
ATOM 4428 C CA  . SER A 1 559 ? -51.731 -47.677 -77.388 1.00 35.79 559 A 1 
ATOM 4429 C C   . SER A 1 559 ? -53.130 -47.114 -76.988 1.00 33.19 559 A 1 
ATOM 4430 O O   . SER A 1 559 ? -54.007 -47.871 -76.622 1.00 32.52 559 A 1 
ATOM 4431 C CB  . SER A 1 559 ? -51.737 -47.927 -78.902 1.00 35.86 559 A 1 
ATOM 4432 O OG  . SER A 1 559 ? -50.582 -47.407 -79.507 1.00 32.74 559 A 1 
ATOM 4433 N N   . PRO A 1 560 ? -53.465 -45.851 -77.292 1.00 23.84 560 A 1 
ATOM 4434 C CA  . PRO A 1 560 ? -52.659 -44.613 -77.503 1.00 33.36 560 A 1 
ATOM 4435 C C   . PRO A 1 560 ? -53.281 -43.319 -76.891 1.00 32.18 560 A 1 
ATOM 4436 O O   . PRO A 1 560 ? -54.386 -43.333 -76.360 1.00 30.39 560 A 1 
ATOM 4437 C CB  . PRO A 1 560 ? -52.669 -44.478 -79.038 1.00 31.13 560 A 1 
ATOM 4438 C CG  . PRO A 1 560 ? -54.065 -44.993 -79.429 1.00 32.19 560 A 1 
ATOM 4439 C CD  . PRO A 1 560 ? -54.603 -45.706 -78.183 1.00 35.89 560 A 1 
ATOM 4440 N N   . ALA A 1 561 ? -52.595 -42.178 -77.133 1.00 20.21 561 A 1 
ATOM 4441 C CA  . ALA A 1 561 ? -53.127 -40.850 -77.518 1.00 33.45 561 A 1 
ATOM 4442 C C   . ALA A 1 561 ? -53.111 -39.652 -76.533 1.00 31.11 561 A 1 
ATOM 4443 O O   . ALA A 1 561 ? -53.638 -39.711 -75.424 1.00 30.21 561 A 1 
ATOM 4444 C CB  . ALA A 1 561 ? -54.485 -40.963 -78.231 1.00 33.34 561 A 1 
ATOM 4445 N N   . ALA A 1 562 ? -52.604 -38.553 -77.120 1.00 19.84 562 A 1 
ATOM 4446 C CA  . ALA A 1 562 ? -52.955 -37.128 -76.976 1.00 31.53 562 A 1 
ATOM 4447 C C   . ALA A 1 562 ? -52.320 -36.332 -75.807 1.00 29.66 562 A 1 
ATOM 4448 O O   . ALA A 1 562 ? -52.518 -36.666 -74.646 1.00 29.03 562 A 1 
ATOM 4449 C CB  . ALA A 1 562 ? -54.472 -36.975 -77.113 1.00 31.25 562 A 1 
ATOM 4450 N N   . GLU A 1 563 ? -51.417 -35.421 -76.137 1.00 21.98 563 A 1 
ATOM 4451 C CA  . GLU A 1 563 ? -51.580 -33.950 -76.265 1.00 27.38 563 A 1 
ATOM 4452 C C   . GLU A 1 563 ? -51.583 -33.241 -74.880 1.00 25.30 563 A 1 
ATOM 4453 O O   . GLU A 1 563 ? -52.193 -33.734 -73.939 1.00 24.41 563 A 1 
ATOM 4454 C CB  . GLU A 1 563 ? -52.792 -33.543 -77.137 1.00 27.59 563 A 1 
ATOM 4455 C CG  . GLU A 1 563 ? -52.515 -33.638 -78.651 1.00 25.81 563 A 1 
ATOM 4456 C CD  . GLU A 1 563 ? -53.736 -33.297 -79.537 1.00 25.29 563 A 1 
ATOM 4457 O OE1 . GLU A 1 563 ? -53.549 -33.261 -80.780 1.00 23.78 563 A 1 
ATOM 4458 O OE2 . GLU A 1 563 ? -54.849 -33.132 -78.996 1.00 30.29 563 A 1 
ATOM 4459 N N   . ASP A 1 564 ? -50.928 -32.128 -74.605 1.00 22.03 564 A 1 
ATOM 4460 C CA  . ASP A 1 564 ? -50.373 -31.069 -75.456 1.00 31.63 564 A 1 
ATOM 4461 C C   . ASP A 1 564 ? -49.484 -30.107 -74.623 1.00 28.96 564 A 1 
ATOM 4462 O O   . ASP A 1 564 ? -49.647 -30.010 -73.406 1.00 27.89 564 A 1 
ATOM 4463 C CB  . ASP A 1 564 ? -51.548 -30.248 -76.039 1.00 30.71 564 A 1 
ATOM 4464 C CG  . ASP A 1 564 ? -51.288 -29.686 -77.427 1.00 27.68 564 A 1 
ATOM 4465 O OD1 . ASP A 1 564 ? -50.116 -29.741 -77.873 1.00 28.22 564 A 1 
ATOM 4466 O OD2 . ASP A 1 564 ? -52.263 -29.178 -78.028 1.00 28.91 564 A 1 
ATOM 4467 N N   . SER A 1 565 ? -48.607 -29.380 -75.330 1.00 21.92 565 A 1 
ATOM 4468 C CA  . SER A 1 565 ? -48.106 -28.002 -75.071 1.00 33.76 565 A 1 
ATOM 4469 C C   . SER A 1 565 ? -47.359 -27.653 -73.758 1.00 31.56 565 A 1 
ATOM 4470 O O   . SER A 1 565 ? -47.868 -27.820 -72.663 1.00 30.98 565 A 1 
ATOM 4471 C CB  . SER A 1 565 ? -49.232 -27.008 -75.381 1.00 33.95 565 A 1 
ATOM 4472 O OG  . SER A 1 565 ? -50.384 -27.224 -74.599 1.00 32.34 565 A 1 
ATOM 4473 N N   . GLN A 1 566 ? -46.078 -27.260 -73.814 1.00 20.61 566 A 1 
ATOM 4474 C CA  . GLN A 1 566 ? -45.546 -25.916 -74.143 1.00 30.59 566 A 1 
ATOM 4475 C C   . GLN A 1 566 ? -45.826 -24.865 -73.035 1.00 27.43 566 A 1 
ATOM 4476 O O   . GLN A 1 566 ? -46.911 -24.862 -72.477 1.00 27.15 566 A 1 
ATOM 4477 C CB  . GLN A 1 566 ? -46.021 -25.419 -75.527 1.00 32.33 566 A 1 
ATOM 4478 C CG  . GLN A 1 566 ? -45.333 -26.093 -76.728 1.00 33.45 566 A 1 
ATOM 4479 C CD  . GLN A 1 566 ? -45.726 -25.478 -78.074 1.00 31.32 566 A 1 
ATOM 4480 O OE1 . GLN A 1 566 ? -46.553 -24.590 -78.187 1.00 32.04 566 A 1 
ATOM 4481 N NE2 . GLN A 1 566 ? -45.130 -25.901 -79.164 1.00 34.93 566 A 1 
ATOM 4482 N N   . ILE A 1 567 ? -44.952 -23.938 -72.656 1.00 19.14 567 A 1 
ATOM 4483 C CA  . ILE A 1 567 ? -43.745 -23.286 -73.208 1.00 27.67 567 A 1 
ATOM 4484 C C   . ILE A 1 567 ? -43.161 -22.396 -72.081 1.00 25.37 567 A 1 
ATOM 4485 O O   . ILE A 1 567 ? -43.942 -21.883 -71.287 1.00 24.51 567 A 1 
ATOM 4486 C CB  . ILE A 1 567 ? -44.170 -22.423 -74.443 1.00 27.49 567 A 1 
ATOM 4487 C CG1 . ILE A 1 567 ? -43.662 -23.065 -75.757 1.00 25.79 567 A 1 
ATOM 4488 C CG2 . ILE A 1 567 ? -43.758 -20.953 -74.462 1.00 27.89 567 A 1 
ATOM 4489 C CD1 . ILE A 1 567 ? -44.449 -22.610 -76.989 1.00 27.68 567 A 1 
ATOM 4490 N N   . ALA A 1 568 ? -41.807 -22.289 -71.985 1.00 22.47 568 A 1 
ATOM 4491 C CA  . ALA A 1 568 ? -40.940 -21.085 -71.920 1.00 30.75 568 A 1 
ATOM 4492 C C   . ALA A 1 568 ? -41.198 -20.011 -70.821 1.00 28.13 568 A 1 
ATOM 4493 O O   . ALA A 1 568 ? -42.296 -19.914 -70.295 1.00 27.67 568 A 1 
ATOM 4494 C CB  . ALA A 1 568 ? -40.949 -20.463 -73.326 1.00 30.44 568 A 1 
ATOM 4495 N N   . ASP A 1 569 ? -40.295 -19.128 -70.465 1.00 21.39 569 A 1 
ATOM 4496 C CA  . ASP A 1 569 ? -38.863 -18.856 -70.702 1.00 29.23 569 A 1 
ATOM 4497 C C   . ASP A 1 569 ? -38.473 -17.621 -69.842 1.00 27.21 569 A 1 
ATOM 4498 O O   . ASP A 1 569 ? -39.364 -16.934 -69.340 1.00 26.33 569 A 1 
ATOM 4499 C CB  . ASP A 1 569 ? -38.599 -18.507 -72.181 1.00 28.97 569 A 1 
ATOM 4500 C CG  . ASP A 1 569 ? -37.163 -18.767 -72.643 1.00 25.37 569 A 1 
ATOM 4501 O OD1 . ASP A 1 569 ? -36.318 -19.103 -71.776 1.00 25.79 569 A 1 
ATOM 4502 O OD2 . ASP A 1 569 ? -36.942 -18.694 -73.873 1.00 27.11 569 A 1 
ATOM 4503 N N   . GLU A 1 570 ? -37.173 -17.363 -69.751 1.00 19.03 570 A 1 
ATOM 4504 C CA  . GLU A 1 570 ? -36.502 -16.041 -69.657 1.00 25.23 570 A 1 
ATOM 4505 C C   . GLU A 1 570 ? -36.769 -15.072 -68.466 1.00 23.05 570 A 1 
ATOM 4506 O O   . GLU A 1 570 ? -37.871 -14.612 -68.227 1.00 22.01 570 A 1 
ATOM 4507 C CB  . GLU A 1 570 ? -36.614 -15.355 -71.029 1.00 24.98 570 A 1 
ATOM 4508 C CG  . GLU A 1 570 ? -35.558 -15.918 -71.997 1.00 23.27 570 A 1 
ATOM 4509 C CD  . GLU A 1 570 ? -35.604 -15.327 -73.414 1.00 23.74 570 A 1 
ATOM 4510 O OE1 . GLU A 1 570 ? -34.612 -15.558 -74.149 1.00 22.39 570 A 1 
ATOM 4511 O OE2 . GLU A 1 570 ? -36.595 -14.645 -73.767 1.00 28.47 570 A 1 
ATOM 4512 N N   . SER A 1 571 ? -35.753 -14.790 -67.629 1.00 19.83 571 A 1 
ATOM 4513 C CA  . SER A 1 571 ? -34.585 -13.886 -67.798 1.00 29.12 571 A 1 
ATOM 4514 C C   . SER A 1 571 ? -34.745 -12.497 -67.137 1.00 26.55 571 A 1 
ATOM 4515 O O   . SER A 1 571 ? -35.782 -11.870 -67.291 1.00 25.86 571 A 1 
ATOM 4516 C CB  . SER A 1 571 ? -34.095 -13.702 -69.248 1.00 28.91 571 A 1 
ATOM 4517 O OG  . SER A 1 571 ? -34.979 -12.934 -70.025 1.00 26.83 571 A 1 
ATOM 4518 N N   . GLN A 1 572 ? -33.631 -12.056 -66.513 1.00 17.95 572 A 1 
ATOM 4519 C CA  . GLN A 1 572 ? -33.100 -10.672 -66.444 1.00 25.94 572 A 1 
ATOM 4520 C C   . GLN A 1 572 ? -33.994 -9.564  -65.822 1.00 24.13 572 A 1 
ATOM 4521 O O   . GLN A 1 572 ? -35.205 -9.629  -65.883 1.00 23.05 572 A 1 
ATOM 4522 C CB  . GLN A 1 572 ? -32.614 -10.302 -67.858 1.00 26.34 572 A 1 
ATOM 4523 C CG  . GLN A 1 572 ? -31.306 -11.026 -68.219 1.00 25.76 572 A 1 
ATOM 4524 C CD  . GLN A 1 572 ? -30.816 -10.738 -69.635 1.00 24.33 572 A 1 
ATOM 4525 O OE1 . GLN A 1 572 ? -31.548 -10.381 -70.536 1.00 25.07 572 A 1 
ATOM 4526 N NE2 . GLN A 1 572 ? -29.539 -10.899 -69.897 1.00 28.81 572 A 1 
ATOM 4527 N N   . GLU A 1 573 ? -33.520 -8.490  -65.243 1.00 19.73 573 A 1 
ATOM 4528 C CA  . GLU A 1 573 ? -32.252 -7.890  -64.768 1.00 24.73 573 A 1 
ATOM 4529 C C   . GLU A 1 573 ? -32.659 -6.565  -64.067 1.00 22.82 573 A 1 
ATOM 4530 O O   . GLU A 1 573 ? -33.746 -6.046  -64.339 1.00 22.73 573 A 1 
ATOM 4531 C CB  . GLU A 1 573 ? -31.305 -7.537  -65.943 1.00 25.25 573 A 1 
ATOM 4532 C CG  . GLU A 1 573 ? -29.867 -8.074  -65.786 1.00 23.30 573 A 1 
ATOM 4533 C CD  . GLU A 1 573 ? -28.945 -7.725  -66.971 1.00 23.76 573 A 1 
ATOM 4534 O OE1 . GLU A 1 573 ? -27.706 -7.797  -66.769 1.00 22.19 573 A 1 
ATOM 4535 O OE2 . GLU A 1 573 ? -29.447 -7.416  -68.074 1.00 28.04 573 A 1 
ATOM 4536 N N   . GLN A 1 574 ? -31.749 -6.014  -63.265 1.00 20.66 574 A 1 
ATOM 4537 C CA  . GLN A 1 574 ? -31.501 -4.573  -63.040 1.00 26.17 574 A 1 
ATOM 4538 C C   . GLN A 1 574 ? -32.501 -3.660  -62.281 1.00 23.49 574 A 1 
ATOM 4539 O O   . GLN A 1 574 ? -33.603 -3.364  -62.712 1.00 22.76 574 A 1 
ATOM 4540 C CB  . GLN A 1 574 ? -31.028 -3.927  -64.356 1.00 26.55 574 A 1 
ATOM 4541 C CG  . GLN A 1 574 ? -29.539 -4.228  -64.598 1.00 26.27 574 A 1 
ATOM 4542 C CD  . GLN A 1 574 ? -29.033 -3.850  -65.979 1.00 25.37 574 A 1 
ATOM 4543 O OE1 . GLN A 1 574 ? -29.684 -3.222  -66.793 1.00 27.91 574 A 1 
ATOM 4544 N NE2 . GLN A 1 574 ? -27.820 -4.228  -66.304 1.00 31.09 574 A 1 
ATOM 4545 N N   . ASP A 1 575 ? -31.918 -3.129  -61.195 1.00 19.21 575 A 1 
ATOM 4546 C CA  . ASP A 1 575 ? -31.657 -1.710  -60.860 1.00 23.34 575 A 1 
ATOM 4547 C C   . ASP A 1 575 ? -32.768 -0.698  -60.496 1.00 21.45 575 A 1 
ATOM 4548 O O   . ASP A 1 575 ? -33.729 -0.453  -61.215 1.00 20.29 575 A 1 
ATOM 4549 C CB  . ASP A 1 575 ? -30.653 -1.086  -61.859 1.00 22.94 575 A 1 
ATOM 4550 C CG  . ASP A 1 575 ? -29.217 -1.621  -61.710 1.00 20.96 575 A 1 
ATOM 4551 O OD1 . ASP A 1 575 ? -28.919 -2.210  -60.647 1.00 22.25 575 A 1 
ATOM 4552 O OD2 . ASP A 1 575 ? -28.418 -1.430  -62.654 1.00 24.18 575 A 1 
ATOM 4553 N N   . ALA A 1 576 ? -32.396 0.007   -59.428 1.00 17.82 576 A 1 
ATOM 4554 C CA  . ALA A 1 576 ? -32.469 1.459   -59.197 1.00 25.60 576 A 1 
ATOM 4555 C C   . ALA A 1 576 ? -33.780 2.119   -58.698 1.00 23.54 576 A 1 
ATOM 4556 O O   . ALA A 1 576 ? -34.747 2.301   -59.425 1.00 22.98 576 A 1 
ATOM 4557 C CB  . ALA A 1 576 ? -31.815 2.200   -60.372 1.00 25.95 576 A 1 
ATOM 4558 N N   . ASP A 1 577 ? -33.624 2.609   -57.466 1.00 16.86 577 A 1 
ATOM 4559 C CA  . ASP A 1 577 ? -33.628 4.039   -57.078 1.00 23.02 577 A 1 
ATOM 4560 C C   . ASP A 1 577 ? -34.940 4.752   -56.654 1.00 21.84 577 A 1 
ATOM 4561 O O   . ASP A 1 577 ? -36.045 4.386   -57.039 1.00 20.99 577 A 1 
ATOM 4562 C CB  . ASP A 1 577 ? -32.789 4.886   -58.062 1.00 22.81 577 A 1 
ATOM 4563 C CG  . ASP A 1 577 ? -31.914 5.956   -57.394 1.00 20.68 577 A 1 
ATOM 4564 O OD1 . ASP A 1 577 ? -31.917 6.021   -56.139 1.00 21.81 577 A 1 
ATOM 4565 O OD2 . ASP A 1 577 ? -31.198 6.660   -58.140 1.00 23.72 577 A 1 
ATOM 4566 N N   . GLU A 1 578 ? -34.690 5.788   -55.853 1.00 18.60 578 A 1 
ATOM 4567 C CA  . GLU A 1 578 ? -35.571 6.902   -55.429 1.00 23.62 578 A 1 
ATOM 4568 C C   . GLU A 1 578 ? -36.704 6.598   -54.411 1.00 22.17 578 A 1 
ATOM 4569 O O   . GLU A 1 578 ? -37.610 5.813   -54.647 1.00 21.11 578 A 1 
ATOM 4570 C CB  . GLU A 1 578 ? -36.006 7.738   -56.643 1.00 23.36 578 A 1 
ATOM 4571 C CG  . GLU A 1 578 ? -34.798 8.461   -57.281 1.00 21.13 578 A 1 
ATOM 4572 C CD  . GLU A 1 578 ? -35.171 9.465   -58.384 1.00 21.10 578 A 1 
ATOM 4573 O OE1 . GLU A 1 578 ? -34.322 10.341  -58.664 1.00 19.82 578 A 1 
ATOM 4574 O OE2 . GLU A 1 578 ? -36.299 9.388   -58.926 1.00 24.60 578 A 1 
ATOM 4575 N N   . SER A 1 579 ? -36.658 7.047   -53.170 1.00 21.00 579 A 1 
ATOM 4576 C CA  . SER A 1 579 ? -36.614 8.400   -52.556 1.00 28.36 579 A 1 
ATOM 4577 C C   . SER A 1 579 ? -38.010 8.996   -52.261 1.00 25.70 579 A 1 
ATOM 4578 O O   . SER A 1 579 ? -38.973 8.721   -52.968 1.00 25.37 579 A 1 
ATOM 4579 C CB  . SER A 1 579 ? -35.684 9.419   -53.247 1.00 28.55 579 A 1 
ATOM 4580 O OG  . SER A 1 579 ? -36.292 10.004  -54.370 1.00 26.82 579 A 1 
ATOM 4581 N N   . GLN A 1 580 ? -38.035 9.863   -51.252 1.00 18.09 580 A 1 
ATOM 4582 C CA  . GLN A 1 580 ? -39.123 10.762  -50.809 1.00 23.40 580 A 1 
ATOM 4583 C C   . GLN A 1 580 ? -40.192 10.159  -49.870 1.00 21.88 580 A 1 
ATOM 4584 O O   . GLN A 1 580 ? -40.602 9.019   -50.020 1.00 21.20 580 A 1 
ATOM 4585 C CB  . GLN A 1 580 ? -39.770 11.493  -52.006 1.00 23.95 580 A 1 
ATOM 4586 C CG  . GLN A 1 580 ? -38.777 12.411  -52.728 1.00 23.24 580 A 1 
ATOM 4587 C CD  . GLN A 1 580 ? -39.422 13.239  -53.823 1.00 22.42 580 A 1 
ATOM 4588 O OE1 . GLN A 1 580 ? -40.482 12.958  -54.353 1.00 23.09 580 A 1 
ATOM 4589 N NE2 . GLN A 1 580 ? -38.789 14.326  -54.215 1.00 26.86 580 A 1 
ATOM 4590 N N   . GLU A 1 581 ? -40.763 10.855  -48.916 1.00 17.21 581 A 1 
ATOM 4591 C CA  . GLU A 1 581 ? -40.538 12.118  -48.161 1.00 22.36 581 A 1 
ATOM 4592 C C   . GLU A 1 581 ? -41.864 12.346  -47.400 1.00 20.82 581 A 1 
ATOM 4593 O O   . GLU A 1 581 ? -42.917 12.076  -47.972 1.00 20.58 581 A 1 
ATOM 4594 C CB  . GLU A 1 581 ? -40.282 13.320  -49.093 1.00 22.89 581 A 1 
ATOM 4595 C CG  . GLU A 1 581 ? -39.983 14.670  -48.415 1.00 21.44 581 A 1 
ATOM 4596 C CD  . GLU A 1 581 ? -39.602 15.758  -49.440 1.00 21.87 581 A 1 
ATOM 4597 O OE1 . GLU A 1 581 ? -38.892 16.699  -49.023 1.00 20.89 581 A 1 
ATOM 4598 O OE2 . GLU A 1 581 ? -40.002 15.654  -50.624 1.00 27.19 581 A 1 
ATOM 4599 N N   . GLN A 1 582 ? -41.814 12.805  -46.142 1.00 20.60 582 A 1 
ATOM 4600 C CA  . GLN A 1 582 ? -42.859 13.580  -45.426 1.00 25.06 582 A 1 
ATOM 4601 C C   . GLN A 1 582 ? -42.562 13.475  -43.919 1.00 22.50 582 A 1 
ATOM 4602 O O   . GLN A 1 582 ? -42.590 12.376  -43.366 1.00 22.05 582 A 1 
ATOM 4603 C CB  . GLN A 1 582 ? -44.309 13.094  -45.718 1.00 26.19 582 A 1 
ATOM 4604 C CG  . GLN A 1 582 ? -44.960 13.921  -46.837 1.00 26.34 582 A 1 
ATOM 4605 C CD  . GLN A 1 582 ? -46.254 13.343  -47.400 1.00 25.69 582 A 1 
ATOM 4606 O OE1 . GLN A 1 582 ? -46.882 12.429  -46.884 1.00 28.36 582 A 1 
ATOM 4607 N NE2 . GLN A 1 582 ? -46.739 13.887  -48.491 1.00 31.64 582 A 1 
ATOM 4608 N N   . ALA A 1 583 ? -42.084 14.477  -43.188 1.00 19.50 583 A 1 
ATOM 4609 C CA  . ALA A 1 583 ? -42.503 15.871  -42.996 1.00 25.00 583 A 1 
ATOM 4610 C C   . ALA A 1 583 ? -43.835 16.050  -42.239 1.00 23.33 583 A 1 
ATOM 4611 O O   . ALA A 1 583 ? -44.900 15.759  -42.782 1.00 23.01 583 A 1 
ATOM 4612 C CB  . ALA A 1 583 ? -42.425 16.723  -44.269 1.00 25.64 583 A 1 
ATOM 4613 N N   . ALA A 1 584 ? -43.721 16.566  -41.008 1.00 17.01 584 A 1 
ATOM 4614 C CA  . ALA A 1 584 ? -44.531 17.594  -40.332 1.00 24.15 584 A 1 
ATOM 4615 C C   . ALA A 1 584 ? -44.177 17.549  -38.826 1.00 22.62 584 A 1 
ATOM 4616 O O   . ALA A 1 584 ? -44.226 16.477  -38.233 1.00 22.11 584 A 1 
ATOM 4617 C CB  . ALA A 1 584 ? -46.030 17.382  -40.572 1.00 24.34 584 A 1 
ATOM 4618 N N   . ASP A 1 585 ? -43.539 18.587  -38.254 1.00 17.27 585 A 1 
ATOM 4619 C CA  . ASP A 1 585 ? -44.158 19.796  -37.668 1.00 24.18 585 A 1 
ATOM 4620 C C   . ASP A 1 585 ? -44.720 19.514  -36.248 1.00 23.05 585 A 1 
ATOM 4621 O O   . ASP A 1 585 ? -45.310 18.458  -36.023 1.00 22.23 585 A 1 
ATOM 4622 C CB  . ASP A 1 585 ? -45.199 20.439  -38.615 1.00 23.13 585 A 1 
ATOM 4623 C CG  . ASP A 1 585 ? -44.940 21.892  -39.008 1.00 20.62 585 A 1 
ATOM 4624 O OD1 . ASP A 1 585 ? -43.833 22.398  -38.722 1.00 21.26 585 A 1 
ATOM 4625 O OD2 . ASP A 1 585 ? -45.846 22.457  -39.671 1.00 23.80 585 A 1 
ATOM 4626 N N   . ASP A 1 586 ? -44.569 20.279  -35.183 1.00 16.81 586 A 1 
ATOM 4627 C CA  . ASP A 1 586 ? -44.310 21.715  -35.006 1.00 24.95 586 A 1 
ATOM 4628 C C   . ASP A 1 586 ? -44.061 22.040  -33.503 1.00 23.78 586 A 1 
ATOM 4629 O O   . ASP A 1 586 ? -44.447 21.267  -32.621 1.00 22.47 586 A 1 
ATOM 4630 C CB  . ASP A 1 586 ? -45.589 22.466  -35.457 1.00 23.53 586 A 1 
ATOM 4631 C CG  . ASP A 1 586 ? -45.466 23.988  -35.543 1.00 21.23 586 A 1 
ATOM 4632 O OD1 . ASP A 1 586 ? -44.319 24.498  -35.494 1.00 21.24 586 A 1 
ATOM 4633 O OD2 . ASP A 1 586 ? -46.537 24.638  -35.614 1.00 22.31 586 A 1 
ATOM 4634 N N   . SER A 1 587 ? -43.529 23.221  -33.228 1.00 15.80 587 A 1 
ATOM 4635 C CA  . SER A 1 587 ? -43.629 24.034  -31.991 1.00 24.57 587 A 1 
ATOM 4636 C C   . SER A 1 587 ? -42.826 23.611  -30.742 1.00 23.31 587 A 1 
ATOM 4637 O O   . SER A 1 587 ? -42.818 22.454  -30.352 1.00 22.36 587 A 1 
ATOM 4638 C CB  . SER A 1 587 ? -45.098 24.307  -31.655 1.00 23.78 587 A 1 
ATOM 4639 O OG  . SER A 1 587 ? -45.733 23.186  -31.077 1.00 22.41 587 A 1 
ATOM 4640 N N   . GLY A 1 588 ? -42.123 24.461  -29.997 1.00 14.02 588 A 1 
ATOM 4641 C CA  . GLY A 1 588 ? -42.020 25.927  -30.016 1.00 21.04 588 A 1 
ATOM 4642 C C   . GLY A 1 588 ? -42.115 26.499  -28.590 1.00 21.02 588 A 1 
ATOM 4643 O O   . GLY A 1 588 ? -43.005 26.101  -27.844 1.00 19.71 588 A 1 
ATOM 4644 N N   . GLY A 1 589 ? -41.231 27.451  -28.224 1.00 13.69 589 A 1 
ATOM 4645 C CA  . GLY A 1 589 ? -41.296 28.331  -27.035 1.00 20.56 589 A 1 
ATOM 4646 C C   . GLY A 1 589 ? -40.479 27.846  -25.830 1.00 20.36 589 A 1 
ATOM 4647 O O   . GLY A 1 589 ? -40.761 26.776  -25.309 1.00 19.32 589 A 1 
ATOM 4648 N N   . SER A 1 590 ? -39.349 28.413  -25.397 1.00 14.02 590 A 1 
ATOM 4649 C CA  . SER A 1 590 ? -38.981 29.794  -25.000 1.00 22.78 590 A 1 
ATOM 4650 C C   . SER A 1 590 ? -39.505 30.241  -23.623 1.00 21.60 590 A 1 
ATOM 4651 O O   . SER A 1 590 ? -40.705 30.247  -23.378 1.00 20.97 590 A 1 
ATOM 4652 C CB  . SER A 1 590 ? -39.170 30.886  -26.076 1.00 21.75 590 A 1 
ATOM 4653 O OG  . SER A 1 590 ? -40.511 31.298  -26.189 1.00 19.81 590 A 1 
ATOM 4654 N N   . ASP A 1 591 ? -38.534 30.671  -22.816 1.00 12.93 591 A 1 
ATOM 4655 C CA  . ASP A 1 591 ? -38.537 31.690  -21.756 1.00 21.99 591 A 1 
ATOM 4656 C C   . ASP A 1 591 ? -38.778 31.327  -20.279 1.00 21.19 591 A 1 
ATOM 4657 O O   . ASP A 1 591 ? -39.807 30.802  -19.868 1.00 20.15 591 A 1 
ATOM 4658 C CB  . ASP A 1 591 ? -39.220 32.983  -22.228 1.00 20.93 591 A 1 
ATOM 4659 C CG  . ASP A 1 591 ? -38.510 33.606  -23.445 1.00 18.70 591 A 1 
ATOM 4660 O OD1 . ASP A 1 591 ? -37.314 33.294  -23.663 1.00 17.83 591 A 1 
ATOM 4661 O OD2 . ASP A 1 591 ? -39.188 34.336  -24.207 1.00 19.23 591 A 1 
ATOM 4662 N N   . GLU A 1 592 ? -37.729 31.686  -19.522 1.00 15.31 592 A 1 
ATOM 4663 C CA  . GLU A 1 592 ? -37.654 32.410  -18.246 1.00 21.97 592 A 1 
ATOM 4664 C C   . GLU A 1 592 ? -38.597 32.026  -17.083 1.00 20.48 592 A 1 
ATOM 4665 O O   . GLU A 1 592 ? -39.800 32.264  -17.122 1.00 19.98 592 A 1 
ATOM 4666 C CB  . GLU A 1 592 ? -37.732 33.933  -18.508 1.00 21.81 592 A 1 
ATOM 4667 C CG  . GLU A 1 592 ? -36.520 34.480  -19.296 1.00 20.39 592 A 1 
ATOM 4668 C CD  . GLU A 1 592 ? -36.516 36.016  -19.422 1.00 19.03 592 A 1 
ATOM 4669 O OE1 . GLU A 1 592 ? -35.398 36.572  -19.580 1.00 17.69 592 A 1 
ATOM 4670 O OE2 . GLU A 1 592 ? -37.592 36.651  -19.330 1.00 21.00 592 A 1 
ATOM 4671 N N   . VAL A 1 593 ? -38.000 31.555  -15.963 1.00 7.08  593 A 1 
ATOM 4672 C CA  . VAL A 1 593 ? -37.727 32.320  -14.716 1.00 15.23 593 A 1 
ATOM 4673 C C   . VAL A 1 593 ? -36.676 31.569  -13.903 1.00 13.87 593 A 1 
ATOM 4674 O O   . VAL A 1 593 ? -36.808 30.330  -13.792 1.00 11.33 593 A 1 
ATOM 4675 C CB  . VAL A 1 593 ? -38.986 32.591  -13.859 1.00 14.16 593 A 1 
ATOM 4676 C CG1 . VAL A 1 593 ? -38.633 33.046  -12.432 1.00 12.42 593 A 1 
ATOM 4677 C CG2 . VAL A 1 593 ? -39.817 33.735  -14.453 1.00 14.01 593 A 1 
ATOM 4678 O OXT . VAL A 1 593 ? -35.763 32.273  -13.410 1.00 14.47 593 A 1 
#
