# 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_if08215
#
_entry.id if08215
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n SER 3   
1 n LEU 4   
1 n PHE 5   
1 n PHE 6   
1 n ILE 7   
1 n PHE 8   
1 n SER 9   
1 n LEU 10  
1 n ASN 11  
1 n PHE 12  
1 n ARG 13  
1 n ASN 14  
1 n MET 15  
1 n PHE 16  
1 n ARG 17  
1 n GLU 18  
1 n LEU 19  
1 n LEU 20  
1 n THR 21  
1 n LYS 22  
1 n PHE 23  
1 n PRO 24  
1 n PRO 25  
1 n ALA 26  
1 n TYR 27  
1 n THR 28  
1 n VAL 29  
1 n LEU 30  
1 n ASP 31  
1 n MET 32  
1 n VAL 33  
1 n GLN 34  
1 n ASN 35  
1 n LEU 36  
1 n GLY 37  
1 n ILE 38  
1 n THR 39  
1 n LEU 40  
1 n PHE 41  
1 n PRO 42  
1 n GLY 43  
1 n GLU 44  
1 n GLU 45  
1 n GLN 46  
1 n ASP 47  
1 n SER 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n ARG 52  
1 n ARG 53  
1 n ARG 54  
1 n VAL 55  
1 n ALA 56  
1 n GLY 57  
1 n GLY 58  
1 n VAL 59  
1 n PRO 60  
1 n CYS 61  
1 n LYS 62  
1 n SER 63  
1 n ASP 64  
1 n GLU 65  
1 n ILE 66  
1 n ARG 67  
1 n HIS 68  
1 n ILE 69  
1 n GLU 70  
1 n ILE 71  
1 n THR 72  
1 n LYS 73  
1 n LYS 74  
1 n SER 75  
1 n THR 76  
1 n ASP 77  
1 n ALA 78  
1 n ARG 79  
1 n ARG 80  
1 n ARG 81  
1 n GLN 82  
1 n VAL 83  
1 n LYS 84  
1 n ILE 85  
1 n HIS 86  
1 n LEU 87  
1 n GLN 88  
1 n VAL 89  
1 n THR 90  
1 n ALA 91  
1 n TYR 92  
1 n ILE 93  
1 n ASN 94  
1 n GLU 95  
1 n ASN 96  
1 n PRO 97  
1 n PRO 98  
1 n ALA 99  
1 n ALA 100 
1 n GLY 101 
1 n SER 102 
1 n ALA 103 
1 n SER 104 
1 n PRO 105 
1 n ALA 106 
1 n ARG 107 
1 n TRP 108 
1 n LYS 109 
1 n PRO 110 
1 n ALA 111 
1 n LYS 112 
1 n THR 113 
1 n PRO 114 
1 n GLN 115 
1 n SER 116 
1 n GLY 117 
1 n GLY 118 
1 n LYS 119 
1 n SER 120 
1 n VAL 121 
1 n VAL 122 
1 n ILE 123 
1 n VAL 124 
1 n GLY 125 
1 n THR 126 
1 n GLY 127 
1 n PRO 128 
1 n ALA 129 
1 n GLY 130 
1 n LEU 131 
1 n PHE 132 
1 n ALA 133 
1 n ALA 134 
1 n LEU 135 
1 n ARG 136 
1 n LEU 137 
1 n LEU 138 
1 n GLU 139 
1 n ALA 140 
1 n GLY 141 
1 n ILE 142 
1 n ARG 143 
1 n PRO 144 
1 n VAL 145 
1 n ILE 146 
1 n ILE 147 
1 n GLU 148 
1 n ARG 149 
1 n GLY 150 
1 n LYS 151 
1 n GLU 152 
1 n THR 153 
1 n PRO 154 
1 n ALA 155 
1 n ARG 156 
1 n LYS 157 
1 n GLN 158 
1 n ASP 159 
1 n ILE 160 
1 n ALA 161 
1 n ALA 162 
1 n ILE 163 
1 n GLY 164 
1 n GLN 165 
1 n THR 166 
1 n GLY 167 
1 n ARG 168 
1 n VAL 169 
1 n ASP 170 
1 n PRO 171 
1 n ASN 172 
1 n SER 173 
1 n ASN 174 
1 n TYR 175 
1 n CYS 176 
1 n PHE 177 
1 n GLY 178 
1 n GLU 179 
1 n GLY 180 
1 n GLY 181 
1 n ALA 182 
1 n GLY 183 
1 n ALA 184 
1 n PHE 185 
1 n SER 186 
1 n ASP 187 
1 n GLY 188 
1 n LYS 189 
1 n LEU 190 
1 n PHE 191 
1 n SER 192 
1 n ARG 193 
1 n SER 194 
1 n ASN 195 
1 n LYS 196 
1 n ARG 197 
1 n GLY 198 
1 n ASN 199 
1 n ILE 200 
1 n ARG 201 
1 n LYS 202 
1 n VAL 203 
1 n LEU 204 
1 n GLU 205 
1 n ILE 206 
1 n LEU 207 
1 n ARG 208 
1 n TYR 209 
1 n PHE 210 
1 n GLY 211 
1 n ALA 212 
1 n GLU 213 
1 n GLU 214 
1 n ALA 215 
1 n ILE 216 
1 n LEU 217 
1 n THR 218 
1 n ASP 219 
1 n ALA 220 
1 n ARG 221 
1 n PRO 222 
1 n HIS 223 
1 n ILE 224 
1 n GLY 225 
1 n SER 226 
1 n ASP 227 
1 n LYS 228 
1 n LEU 229 
1 n PRO 230 
1 n PHE 231 
1 n ILE 232 
1 n ILE 233 
1 n ASN 234 
1 n ALA 235 
1 n ILE 236 
1 n THR 237 
1 n ALA 238 
1 n LYS 239 
1 n ILE 240 
1 n ARG 241 
1 n SER 242 
1 n LEU 243 
1 n GLY 244 
1 n GLY 245 
1 n ASP 246 
1 n ILE 247 
1 n ARG 248 
1 n TYR 249 
1 n GLU 250 
1 n THR 251 
1 n LEU 252 
1 n CYS 253 
1 n ARG 254 
1 n ASP 255 
1 n PHE 256 
1 n ALA 257 
1 n VAL 258 
1 n SER 259 
1 n PRO 260 
1 n GLY 261 
1 n THR 262 
1 n GLY 263 
1 n GLN 264 
1 n GLU 265 
1 n THR 266 
1 n GLN 267 
1 n PRO 268 
1 n LYS 269 
1 n LYS 270 
1 n LEU 271 
1 n ARG 272 
1 n GLY 273 
1 n ILE 274 
1 n VAL 275 
1 n THR 276 
1 n GLU 277 
1 n ARG 278 
1 n LEU 279 
1 n GLY 280 
1 n SER 281 
1 n GLY 282 
1 n GLU 283 
1 n ILE 284 
1 n THR 285 
1 n GLU 286 
1 n ILE 287 
1 n PRO 288 
1 n CYS 289 
1 n GLU 290 
1 n ALA 291 
1 n VAL 292 
1 n ILE 293 
1 n LEU 294 
1 n ALA 295 
1 n ALA 296 
1 n GLY 297 
1 n HIS 298 
1 n SER 299 
1 n ALA 300 
1 n PRO 301 
1 n ASP 302 
1 n LEU 303 
1 n TYR 304 
1 n ARG 305 
1 n LEU 306 
1 n LEU 307 
1 n GLY 308 
1 n LYS 309 
1 n ILE 310 
1 n ALA 311 
1 n PRO 312 
1 n GLU 313 
1 n ALA 314 
1 n LEU 315 
1 n GLU 316 
1 n ALA 317 
1 n LYS 318 
1 n THR 319 
1 n PHE 320 
1 n ALA 321 
1 n MET 322 
1 n GLY 323 
1 n VAL 324 
1 n ARG 325 
1 n VAL 326 
1 n GLU 327 
1 n HIS 328 
1 n PRO 329 
1 n ARG 330 
1 n GLN 331 
1 n VAL 332 
1 n ILE 333 
1 n ASP 334 
1 n ALA 335 
1 n ILE 336 
1 n GLN 337 
1 n TYR 338 
1 n HIS 339 
1 n GLY 340 
1 n GLU 341 
1 n GLU 342 
1 n LYS 343 
1 n ASN 344 
1 n ARG 345 
1 n SER 346 
1 n LEU 347 
1 n PRO 348 
1 n ALA 349 
1 n ALA 350 
1 n GLU 351 
1 n TYR 352 
1 n ARG 353 
1 n LEU 354 
1 n ILE 355 
1 n ALA 356 
1 n GLN 357 
1 n VAL 358 
1 n GLY 359 
1 n GLY 360 
1 n ARG 361 
1 n GLY 362 
1 n VAL 363 
1 n TYR 364 
1 n SER 365 
1 n PHE 366 
1 n CYS 367 
1 n MET 368 
1 n CYS 369 
1 n PRO 370 
1 n GLY 371 
1 n GLY 372 
1 n VAL 373 
1 n ILE 374 
1 n VAL 375 
1 n PRO 376 
1 n SER 377 
1 n ALA 378 
1 n SER 379 
1 n ALA 380 
1 n PRO 381 
1 n GLY 382 
1 n GLU 383 
1 n ILE 384 
1 n VAL 385 
1 n VAL 386 
1 n ASN 387 
1 n GLY 388 
1 n MET 389 
1 n SER 390 
1 n PRO 391 
1 n SER 392 
1 n GLY 393 
1 n ARG 394 
1 n ASN 395 
1 n THR 396 
1 n ARG 397 
1 n TRP 398 
1 n SER 399 
1 n ASN 400 
1 n ALA 401 
1 n ALA 402 
1 n LEU 403 
1 n VAL 404 
1 n VAL 405 
1 n GLU 406 
1 n ILE 407 
1 n ARG 408 
1 n PRO 409 
1 n GLU 410 
1 n ASP 411 
1 n SER 412 
1 n PHE 413 
1 n GLY 414 
1 n TYR 415 
1 n ARG 416 
1 n ALA 417 
1 n ASP 418 
1 n SER 419 
1 n ALA 420 
1 n GLY 421 
1 n GLY 422 
1 n LEU 423 
1 n ALA 424 
1 n LYS 425 
1 n ALA 426 
1 n VAL 427 
1 n GLY 428 
1 n ALA 429 
1 n ALA 430 
1 n GLY 431 
1 n SER 432 
1 n ALA 433 
1 n PRO 434 
1 n ALA 435 
1 n LEU 436 
1 n ARG 437 
1 n GLY 438 
1 n LEU 439 
1 n ASP 440 
1 n PHE 441 
1 n ARG 442 
1 n GLU 443 
1 n SER 444 
1 n LEU 445 
1 n GLU 446 
1 n ARG 447 
1 n THR 448 
1 n ALA 449 
1 n PHE 450 
1 n GLU 451 
1 n GLN 452 
1 n GLY 453 
1 n ASN 454 
1 n PRO 455 
1 n TRP 456 
1 n GLY 457 
1 n ILE 458 
1 n THR 459 
1 n PRO 460 
1 n ASP 461 
1 n ASN 462 
1 n PRO 463 
1 n PRO 464 
1 n GLY 465 
1 n THR 466 
1 n GLY 467 
1 n SER 468 
1 n ARG 469 
1 n ALA 470 
1 n PRO 471 
1 n ALA 472 
1 n GLN 473 
1 n GLY 474 
1 n LEU 475 
1 n MET 476 
1 n ASP 477 
1 n PHE 478 
1 n LEU 479 
1 n ALA 480 
1 n GLY 481 
1 n ARG 482 
1 n GLU 483 
1 n SER 484 
1 n PRO 485 
1 n TYR 486 
1 n LEU 487 
1 n ALA 488 
1 n ALA 489 
1 n SER 490 
1 n SER 491 
1 n PRO 492 
1 n GLY 493 
1 n SER 494 
1 n SER 495 
1 n TYR 496 
1 n ALA 497 
1 n PRO 498 
1 n GLY 499 
1 n LEU 500 
1 n THR 501 
1 n PRO 502 
1 n SER 503 
1 n ARG 504 
1 n LEU 505 
1 n ASP 506 
1 n LEU 507 
1 n TRP 508 
1 n LEU 509 
1 n PRO 510 
1 n GLU 511 
1 n PRO 512 
1 n ILE 513 
1 n ALA 514 
1 n GLY 515 
1 n GLY 516 
1 n LEU 517 
1 n LYS 518 
1 n LYS 519 
1 n ALA 520 
1 n ILE 521 
1 n PRO 522 
1 n GLU 523 
1 n PHE 524 
1 n GLU 525 
1 n ARG 526 
1 n LYS 527 
1 n MET 528 
1 n ARG 529 
1 n GLY 530 
1 n PHE 531 
1 n VAL 532 
1 n CYS 533 
1 n PRO 534 
1 n GLU 535 
1 n ALA 536 
1 n ILE 537 
1 n LEU 538 
1 n VAL 539 
1 n ALA 540 
1 n PRO 541 
1 n GLU 542 
1 n THR 543 
1 n ARG 544 
1 n THR 545 
1 n SER 546 
1 n THR 547 
1 n PRO 548 
1 n VAL 549 
1 n ARG 550 
1 n ILE 551 
1 n LEU 552 
1 n ARG 553 
1 n ASN 554 
1 n PRO 555 
1 n GLU 556 
1 n THR 557 
1 n PHE 558 
1 n GLU 559 
1 n SER 560 
1 n PRO 561 
1 n ALA 562 
1 n ILE 563 
1 n SER 564 
1 n GLY 565 
1 n LEU 566 
1 n PHE 567 
1 n PRO 568 
1 n ALA 569 
1 n GLY 570 
1 n GLU 571 
1 n GLY 572 
1 n SER 573 
1 n GLY 574 
1 n TYR 575 
1 n ALA 576 
1 n GLY 577 
1 n GLY 578 
1 n ILE 579 
1 n VAL 580 
1 n SER 581 
1 n SER 582 
1 n ALA 583 
1 n MET 584 
1 n ASP 585 
1 n GLY 586 
1 n GLU 587 
1 n LYS 588 
1 n ALA 589 
1 n ALA 590 
1 n ALA 591 
1 n ALA 592 
1 n LEU 593 
1 n ALA 594 
1 n ASN 595 
1 n LEU 596 
1 n LEU 597 
1 n LEU 598 
1 n CYS 599 
#
_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 06:39:57)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.93
_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 LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n TRP . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n CYS . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n TYR . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n MET . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n CYS . 599 A 599 
#
_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   . LEU A 1 1   ? 62.030  -24.606 23.924  1.00 28.95 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 60.952  -23.874 23.223  1.00 47.05 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 60.185  -22.892 24.115  1.00 50.60 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 59.842  -21.823 23.621  1.00 48.47 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 60.018  -24.849 22.479  1.00 45.55 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 60.522  -25.098 21.037  1.00 40.65 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 60.761  -26.570 20.770  1.00 37.46 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 59.516  -24.553 20.018  1.00 42.58 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 59.984  -23.162 25.423  1.00 38.10 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 59.292  -22.237 26.345  1.00 50.98 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 60.073  -20.950 26.654  1.00 51.41 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 59.470  -19.884 26.775  1.00 49.46 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 58.950  -22.972 27.650  1.00 50.17 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 60.098  -23.627 28.140  1.00 46.46 2   A 1 
ATOM 15   N N   . SER A 1 3   ? 61.417  -20.988 26.695  1.00 33.95 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? 62.245  -19.799 26.966  1.00 46.80 3   A 1 
ATOM 17   C C   . SER A 1 3   ? 62.319  -18.825 25.783  1.00 47.63 3   A 1 
ATOM 18   O O   . SER A 1 3   ? 62.416  -17.619 25.996  1.00 46.19 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? 63.657  -20.221 27.393  1.00 46.38 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? 63.581  -21.213 28.394  1.00 44.24 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? 62.202  -19.297 24.542  1.00 35.28 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? 62.157  -18.435 23.351  1.00 45.52 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? 60.835  -17.656 23.250  1.00 46.48 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? 60.831  -16.495 22.850  1.00 46.06 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? 62.408  -19.263 22.070  1.00 45.54 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? 63.694  -18.847 21.330  1.00 44.27 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? 64.896  -19.628 21.864  1.00 39.76 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? 63.567  -19.110 19.834  1.00 48.14 4   A 1 
ATOM 29   N N   . PHE A 1 5   ? 59.714  -18.268 23.663  1.00 41.07 5   A 1 
ATOM 30   C CA  . PHE A 1 5   ? 58.394  -17.627 23.657  1.00 46.03 5   A 1 
ATOM 31   C C   . PHE A 1 5   ? 58.294  -16.490 24.684  1.00 46.79 5   A 1 
ATOM 32   O O   . PHE A 1 5   ? 57.665  -15.464 24.421  1.00 46.64 5   A 1 
ATOM 33   C CB  . PHE A 1 5   ? 57.307  -18.692 23.888  1.00 44.79 5   A 1 
ATOM 34   C CG  . PHE A 1 5   ? 56.305  -18.762 22.752  1.00 44.09 5   A 1 
ATOM 35   C CD1 . PHE A 1 5   ? 55.143  -17.973 22.789  1.00 40.59 5   A 1 
ATOM 36   C CD2 . PHE A 1 5   ? 56.547  -19.599 21.649  1.00 43.90 5   A 1 
ATOM 37   C CE1 . PHE A 1 5   ? 54.219  -18.024 21.725  1.00 41.79 5   A 1 
ATOM 38   C CE2 . PHE A 1 5   ? 55.628  -19.649 20.584  1.00 41.15 5   A 1 
ATOM 39   C CZ  . PHE A 1 5   ? 54.463  -18.861 20.625  1.00 45.90 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? 58.963  -16.639 25.837  1.00 42.77 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? 58.978  -15.617 26.887  1.00 48.32 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? 59.800  -14.381 26.478  1.00 48.70 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? 59.363  -13.248 26.694  1.00 48.71 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? 59.471  -16.250 28.197  1.00 47.52 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? 58.907  -15.578 29.435  1.00 46.63 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? 59.637  -14.583 30.107  1.00 42.24 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? 57.638  -15.957 29.910  1.00 45.59 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? 59.103  -13.968 31.252  1.00 41.68 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? 57.100  -15.337 31.055  1.00 41.12 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? 57.832  -14.345 31.723  1.00 46.79 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? 60.940  -14.575 25.805  1.00 46.87 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? 61.794  -13.485 25.298  1.00 50.84 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? 61.110  -12.733 24.144  1.00 50.18 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? 61.147  -11.500 24.107  1.00 48.42 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? 63.190  -14.046 24.925  1.00 50.22 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? 63.911  -14.549 26.199  1.00 49.44 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? 64.050  -12.983 24.212  1.00 50.18 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? 65.183  -15.357 25.929  1.00 48.24 7   A 1 
ATOM 59   N N   . PHE A 1 8   ? 60.409  -13.435 23.251  1.00 44.61 8   A 1 
ATOM 60   C CA  . PHE A 1 8   ? 59.612  -12.794 22.196  1.00 48.18 8   A 1 
ATOM 61   C C   . PHE A 1 8   ? 58.452  -11.965 22.761  1.00 46.87 8   A 1 
ATOM 62   O O   . PHE A 1 8   ? 58.219  -10.848 22.298  1.00 45.27 8   A 1 
ATOM 63   C CB  . PHE A 1 8   ? 59.114  -13.843 21.188  1.00 46.71 8   A 1 
ATOM 64   C CG  . PHE A 1 8   ? 59.805  -13.726 19.841  1.00 45.17 8   A 1 
ATOM 65   C CD1 . PHE A 1 8   ? 59.241  -12.918 18.836  1.00 40.94 8   A 1 
ATOM 66   C CD2 . PHE A 1 8   ? 61.018  -14.393 19.601  1.00 43.32 8   A 1 
ATOM 67   C CE1 . PHE A 1 8   ? 59.879  -12.781 17.592  1.00 40.97 8   A 1 
ATOM 68   C CE2 . PHE A 1 8   ? 61.662  -14.253 18.357  1.00 40.38 8   A 1 
ATOM 69   C CZ  . PHE A 1 8   ? 61.092  -13.450 17.353  1.00 44.19 8   A 1 
ATOM 70   N N   . SER A 1 9   ? 57.765  -12.456 23.804  1.00 46.39 9   A 1 
ATOM 71   C CA  . SER A 1 9   ? 56.655  -11.745 24.464  1.00 50.67 9   A 1 
ATOM 72   C C   . SER A 1 9   ? 57.115  -10.466 25.179  1.00 50.12 9   A 1 
ATOM 73   O O   . SER A 1 9   ? 56.440  -9.437  25.093  1.00 48.29 9   A 1 
ATOM 74   C CB  . SER A 1 9   ? 55.965  -12.701 25.446  1.00 47.64 9   A 1 
ATOM 75   O OG  . SER A 1 9   ? 54.906  -12.065 26.126  1.00 41.85 9   A 1 
ATOM 76   N N   . LEU A 1 10  ? 58.285  -10.489 25.852  1.00 46.17 10  A 1 
ATOM 77   C CA  . LEU A 1 10  ? 58.859  -9.300  26.496  1.00 51.53 10  A 1 
ATOM 78   C C   . LEU A 1 10  ? 59.330  -8.254  25.472  1.00 52.82 10  A 1 
ATOM 79   O O   . LEU A 1 10  ? 59.046  -7.069  25.648  1.00 50.49 10  A 1 
ATOM 80   C CB  . LEU A 1 10  ? 60.009  -9.683  27.458  1.00 50.21 10  A 1 
ATOM 81   C CG  . LEU A 1 10  ? 59.605  -9.572  28.942  1.00 48.34 10  A 1 
ATOM 82   C CD1 . LEU A 1 10  ? 59.142  -10.909 29.497  1.00 43.40 10  A 1 
ATOM 83   C CD2 . LEU A 1 10  ? 60.784  -9.075  29.779  1.00 50.33 10  A 1 
ATOM 84   N N   . ASN A 1 11  ? 59.997  -8.675  24.392  1.00 52.91 11  A 1 
ATOM 85   C CA  . ASN A 1 11  ? 60.433  -7.754  23.341  1.00 56.99 11  A 1 
ATOM 86   C C   . ASN A 1 11  ? 59.251  -7.139  22.587  1.00 55.01 11  A 1 
ATOM 87   O O   . ASN A 1 11  ? 59.279  -5.945  22.295  1.00 53.49 11  A 1 
ATOM 88   C CB  . ASN A 1 11  ? 61.424  -8.466  22.402  1.00 54.44 11  A 1 
ATOM 89   C CG  . ASN A 1 11  ? 62.842  -8.442  22.942  1.00 49.76 11  A 1 
ATOM 90   O OD1 . ASN A 1 11  ? 63.221  -7.603  23.739  1.00 46.67 11  A 1 
ATOM 91   N ND2 . ASN A 1 11  ? 63.688  -9.341  22.510  1.00 47.51 11  A 1 
ATOM 92   N N   . PHE A 1 12  ? 58.180  -7.896  22.361  1.00 44.02 12  A 1 
ATOM 93   C CA  . PHE A 1 12  ? 56.965  -7.361  21.741  1.00 46.12 12  A 1 
ATOM 94   C C   . PHE A 1 12  ? 56.268  -6.335  22.642  1.00 46.22 12  A 1 
ATOM 95   O O   . PHE A 1 12  ? 55.853  -5.284  22.164  1.00 45.64 12  A 1 
ATOM 96   C CB  . PHE A 1 12  ? 56.026  -8.512  21.349  1.00 44.79 12  A 1 
ATOM 97   C CG  . PHE A 1 12  ? 55.222  -8.231  20.097  1.00 42.85 12  A 1 
ATOM 98   C CD1 . PHE A 1 12  ? 53.934  -7.674  20.175  1.00 39.19 12  A 1 
ATOM 99   C CD2 . PHE A 1 12  ? 55.780  -8.527  18.839  1.00 41.18 12  A 1 
ATOM 100  C CE1 . PHE A 1 12  ? 53.202  -7.417  19.003  1.00 38.92 12  A 1 
ATOM 101  C CE2 . PHE A 1 12  ? 55.051  -8.269  17.668  1.00 39.24 12  A 1 
ATOM 102  C CZ  . PHE A 1 12  ? 53.764  -7.715  17.750  1.00 42.67 12  A 1 
ATOM 103  N N   . ARG A 1 13  ? 56.209  -6.570  23.975  1.00 47.65 13  A 1 
ATOM 104  C CA  . ARG A 1 13  ? 55.655  -5.610  24.947  1.00 48.44 13  A 1 
ATOM 105  C C   . ARG A 1 13  ? 56.477  -4.322  25.057  1.00 48.85 13  A 1 
ATOM 106  O O   . ARG A 1 13  ? 55.881  -3.252  25.165  1.00 49.05 13  A 1 
ATOM 107  C CB  . ARG A 1 13  ? 55.508  -6.261  26.331  1.00 47.34 13  A 1 
ATOM 108  C CG  . ARG A 1 13  ? 54.101  -6.821  26.552  1.00 44.28 13  A 1 
ATOM 109  C CD  . ARG A 1 13  ? 53.990  -7.437  27.948  1.00 41.80 13  A 1 
ATOM 110  N NE  . ARG A 1 13  ? 52.591  -7.730  28.305  1.00 38.53 13  A 1 
ATOM 111  C CZ  . ARG A 1 13  ? 52.168  -8.251  29.440  1.00 35.40 13  A 1 
ATOM 112  N NH1 . ARG A 1 13  ? 52.997  -8.613  30.382  1.00 32.38 13  A 1 
ATOM 113  N NH2 . ARG A 1 13  ? 50.895  -8.418  29.661  1.00 34.17 13  A 1 
ATOM 114  N N   . ASN A 1 14  ? 57.807  -4.415  25.028  1.00 49.97 14  A 1 
ATOM 115  C CA  . ASN A 1 14  ? 58.673  -3.237  25.093  1.00 54.10 14  A 1 
ATOM 116  C C   . ASN A 1 14  ? 58.651  -2.442  23.780  1.00 53.64 14  A 1 
ATOM 117  O O   . ASN A 1 14  ? 58.535  -1.223  23.827  1.00 52.65 14  A 1 
ATOM 118  C CB  . ASN A 1 14  ? 60.090  -3.662  25.520  1.00 53.02 14  A 1 
ATOM 119  C CG  . ASN A 1 14  ? 60.191  -3.969  27.008  1.00 49.79 14  A 1 
ATOM 120  O OD1 . ASN A 1 14  ? 59.329  -3.648  27.817  1.00 47.00 14  A 1 
ATOM 121  N ND2 . ASN A 1 14  ? 61.264  -4.589  27.428  1.00 49.25 14  A 1 
ATOM 122  N N   . MET A 1 15  ? 58.648  -3.120  22.640  1.00 50.50 15  A 1 
ATOM 123  C CA  . MET A 1 15  ? 58.481  -2.485  21.330  1.00 51.06 15  A 1 
ATOM 124  C C   . MET A 1 15  ? 57.115  -1.792  21.200  1.00 49.88 15  A 1 
ATOM 125  O O   . MET A 1 15  ? 57.031  -0.680  20.690  1.00 50.10 15  A 1 
ATOM 126  C CB  . MET A 1 15  ? 58.682  -3.549  20.246  1.00 51.74 15  A 1 
ATOM 127  C CG  . MET A 1 15  ? 58.785  -2.964  18.837  1.00 47.81 15  A 1 
ATOM 128  S SD  . MET A 1 15  ? 59.013  -4.214  17.543  1.00 45.99 15  A 1 
ATOM 129  C CE  . MET A 1 15  ? 57.362  -4.961  17.514  1.00 42.02 15  A 1 
ATOM 130  N N   . PHE A 1 16  ? 56.041  -2.391  21.732  1.00 41.80 16  A 1 
ATOM 131  C CA  . PHE A 1 16  ? 54.705  -1.781  21.759  1.00 41.88 16  A 1 
ATOM 132  C C   . PHE A 1 16  ? 54.633  -0.569  22.702  1.00 41.40 16  A 1 
ATOM 133  O O   . PHE A 1 16  ? 53.963  0.411   22.388  1.00 41.58 16  A 1 
ATOM 134  C CB  . PHE A 1 16  ? 53.657  -2.848  22.122  1.00 40.92 16  A 1 
ATOM 135  C CG  . PHE A 1 16  ? 52.357  -2.721  21.349  1.00 39.39 16  A 1 
ATOM 136  C CD1 . PHE A 1 16  ? 51.264  -2.019  21.887  1.00 36.87 16  A 1 
ATOM 137  C CD2 . PHE A 1 16  ? 52.244  -3.317  20.080  1.00 37.86 16  A 1 
ATOM 138  C CE1 . PHE A 1 16  ? 50.062  -1.918  21.164  1.00 37.01 16  A 1 
ATOM 139  C CE2 . PHE A 1 16  ? 51.044  -3.215  19.354  1.00 37.61 16  A 1 
ATOM 140  C CZ  . PHE A 1 16  ? 49.952  -2.517  19.896  1.00 40.39 16  A 1 
ATOM 141  N N   . ARG A 1 17  ? 55.360  -0.595  23.841  1.00 45.34 17  A 1 
ATOM 142  C CA  . ARG A 1 17  ? 55.503  0.564   24.743  1.00 46.29 17  A 1 
ATOM 143  C C   . ARG A 1 17  ? 56.318  1.700   24.116  1.00 45.79 17  A 1 
ATOM 144  O O   . ARG A 1 17  ? 55.926  2.853   24.272  1.00 46.39 17  A 1 
ATOM 145  C CB  . ARG A 1 17  ? 56.106  0.138   26.090  1.00 45.83 17  A 1 
ATOM 146  C CG  . ARG A 1 17  ? 55.037  -0.013  27.174  1.00 42.17 17  A 1 
ATOM 147  C CD  . ARG A 1 17  ? 55.688  -0.401  28.506  1.00 40.36 17  A 1 
ATOM 148  N NE  . ARG A 1 17  ? 54.737  -0.316  29.631  1.00 36.37 17  A 1 
ATOM 149  C CZ  . ARG A 1 17  ? 55.010  -0.575  30.898  1.00 34.12 17  A 1 
ATOM 150  N NH1 . ARG A 1 17  ? 56.186  -0.999  31.278  1.00 30.85 17  A 1 
ATOM 151  N NH2 . ARG A 1 17  ? 54.103  -0.403  31.819  1.00 31.71 17  A 1 
ATOM 152  N N   . GLU A 1 18  ? 57.404  1.410   23.390  1.00 44.49 18  A 1 
ATOM 153  C CA  . GLU A 1 18  ? 58.169  2.426   22.648  1.00 48.45 18  A 1 
ATOM 154  C C   . GLU A 1 18  ? 57.387  3.004   21.455  1.00 47.32 18  A 1 
ATOM 155  O O   . GLU A 1 18  ? 57.489  4.199   21.180  1.00 48.08 18  A 1 
ATOM 156  C CB  . GLU A 1 18  ? 59.502  1.857   22.152  1.00 48.68 18  A 1 
ATOM 157  C CG  . GLU A 1 18  ? 60.611  1.948   23.209  1.00 44.11 18  A 1 
ATOM 158  C CD  . GLU A 1 18  ? 61.987  1.639   22.595  1.00 41.82 18  A 1 
ATOM 159  O OE1 . GLU A 1 18  ? 62.954  2.335   22.974  1.00 37.81 18  A 1 
ATOM 160  O OE2 . GLU A 1 18  ? 62.045  0.762   21.708  1.00 43.53 18  A 1 
ATOM 161  N N   . LEU A 1 19  ? 56.560  2.208   20.785  1.00 41.64 19  A 1 
ATOM 162  C CA  . LEU A 1 19  ? 55.638  2.702   19.752  1.00 43.45 19  A 1 
ATOM 163  C C   . LEU A 1 19  ? 54.571  3.639   20.333  1.00 42.36 19  A 1 
ATOM 164  O O   . LEU A 1 19  ? 54.301  4.683   19.745  1.00 42.70 19  A 1 
ATOM 165  C CB  . LEU A 1 19  ? 55.022  1.502   19.003  1.00 43.31 19  A 1 
ATOM 166  C CG  . LEU A 1 19  ? 55.785  1.183   17.702  1.00 40.19 19  A 1 
ATOM 167  C CD1 . LEU A 1 19  ? 55.845  -0.318  17.433  1.00 38.44 19  A 1 
ATOM 168  C CD2 . LEU A 1 19  ? 55.103  1.853   16.507  1.00 43.03 19  A 1 
ATOM 169  N N   . LEU A 1 20  ? 54.026  3.324   21.524  1.00 36.85 20  A 1 
ATOM 170  C CA  . LEU A 1 20  ? 53.050  4.178   22.217  1.00 39.19 20  A 1 
ATOM 171  C C   . LEU A 1 20  ? 53.655  5.470   22.792  1.00 38.89 20  A 1 
ATOM 172  O O   . LEU A 1 20  ? 52.912  6.418   23.043  1.00 38.55 20  A 1 
ATOM 173  C CB  . LEU A 1 20  ? 52.361  3.359   23.326  1.00 38.12 20  A 1 
ATOM 174  C CG  . LEU A 1 20  ? 51.264  2.412   22.805  1.00 35.39 20  A 1 
ATOM 175  C CD1 . LEU A 1 20  ? 50.912  1.386   23.883  1.00 33.18 20  A 1 
ATOM 176  C CD2 . LEU A 1 20  ? 49.987  3.171   22.437  1.00 37.13 20  A 1 
ATOM 177  N N   . THR A 1 21  ? 54.978  5.539   23.008  1.00 45.83 21  A 1 
ATOM 178  C CA  . THR A 1 21  ? 55.667  6.762   23.463  1.00 47.44 21  A 1 
ATOM 179  C C   . THR A 1 21  ? 56.215  7.618   22.319  1.00 46.46 21  A 1 
ATOM 180  O O   . THR A 1 21  ? 56.444  8.807   22.518  1.00 45.11 21  A 1 
ATOM 181  C CB  . THR A 1 21  ? 56.784  6.449   24.472  1.00 45.96 21  A 1 
ATOM 182  O OG1 . THR A 1 21  ? 57.583  5.375   24.040  1.00 42.80 21  A 1 
ATOM 183  C CG2 . THR A 1 21  ? 56.225  6.068   25.840  1.00 43.16 21  A 1 
ATOM 184  N N   . LYS A 1 22  ? 56.408  7.059   21.114  1.00 47.26 22  A 1 
ATOM 185  C CA  . LYS A 1 22  ? 56.876  7.792   19.917  1.00 48.81 22  A 1 
ATOM 186  C C   . LYS A 1 22  ? 55.760  8.384   19.054  1.00 46.25 22  A 1 
ATOM 187  O O   . LYS A 1 22  ? 56.028  9.309   18.289  1.00 44.74 22  A 1 
ATOM 188  C CB  . LYS A 1 22  ? 57.810  6.907   19.083  1.00 48.05 22  A 1 
ATOM 189  C CG  . LYS A 1 22  ? 59.224  6.908   19.664  1.00 46.15 22  A 1 
ATOM 190  C CD  . LYS A 1 22  ? 60.162  6.016   18.846  1.00 44.82 22  A 1 
ATOM 191  C CE  . LYS A 1 22  ? 61.576  6.101   19.428  1.00 42.13 22  A 1 
ATOM 192  N NZ  . LYS A 1 22  ? 62.487  5.106   18.814  1.00 36.73 22  A 1 
ATOM 193  N N   . PHE A 1 23  ? 54.540  7.901   19.205  1.00 37.90 23  A 1 
ATOM 194  C CA  . PHE A 1 23  ? 53.367  8.531   18.604  1.00 39.14 23  A 1 
ATOM 195  C C   . PHE A 1 23  ? 52.538  9.148   19.734  1.00 38.26 23  A 1 
ATOM 196  O O   . PHE A 1 23  ? 52.008  8.399   20.551  1.00 35.86 23  A 1 
ATOM 197  C CB  . PHE A 1 23  ? 52.581  7.505   17.776  1.00 35.64 23  A 1 
ATOM 198  C CG  . PHE A 1 23  ? 53.330  7.070   16.530  1.00 33.60 23  A 1 
ATOM 199  C CD1 . PHE A 1 23  ? 53.288  7.864   15.373  1.00 30.11 23  A 1 
ATOM 200  C CD2 . PHE A 1 23  ? 54.107  5.896   16.544  1.00 30.65 23  A 1 
ATOM 201  C CE1 . PHE A 1 23  ? 54.018  7.486   14.229  1.00 29.05 23  A 1 
ATOM 202  C CE2 . PHE A 1 23  ? 54.842  5.520   15.402  1.00 30.14 23  A 1 
ATOM 203  C CZ  . PHE A 1 23  ? 54.798  6.314   14.247  1.00 32.95 23  A 1 
ATOM 204  N N   . PRO A 1 24  ? 52.441  10.485  19.852  1.00 31.43 24  A 1 
ATOM 205  C CA  . PRO A 1 24  ? 51.433  11.064  20.726  1.00 33.36 24  A 1 
ATOM 206  C C   . PRO A 1 24  ? 50.078  10.458  20.342  1.00 34.29 24  A 1 
ATOM 207  O O   . PRO A 1 24  ? 49.886  10.127  19.164  1.00 33.70 24  A 1 
ATOM 208  C CB  . PRO A 1 24  ? 51.492  12.581  20.498  1.00 30.88 24  A 1 
ATOM 209  C CG  . PRO A 1 24  ? 52.081  12.713  19.096  1.00 30.80 24  A 1 
ATOM 210  C CD  . PRO A 1 24  ? 52.997  11.495  18.961  1.00 34.84 24  A 1 
ATOM 211  N N   . PRO A 1 25  ? 49.142  10.244  21.308  1.00 31.15 25  A 1 
ATOM 212  C CA  . PRO A 1 25  ? 47.815  9.757   20.968  1.00 33.21 25  A 1 
ATOM 213  C C   . PRO A 1 25  ? 47.304  10.654  19.846  1.00 34.17 25  A 1 
ATOM 214  O O   . PRO A 1 25  ? 47.257  11.873  20.013  1.00 33.55 25  A 1 
ATOM 215  C CB  . PRO A 1 25  ? 46.975  9.854   22.249  1.00 31.46 25  A 1 
ATOM 216  C CG  . PRO A 1 25  ? 47.706  10.904  23.086  1.00 31.48 25  A 1 
ATOM 217  C CD  . PRO A 1 25  ? 49.175  10.731  22.681  1.00 34.53 25  A 1 
ATOM 218  N N   . ALA A 1 26  ? 47.056  10.052  18.686  1.00 34.74 26  A 1 
ATOM 219  C CA  . ALA A 1 26  ? 46.476  10.771  17.575  1.00 36.09 26  A 1 
ATOM 220  C C   . ALA A 1 26  ? 45.297  11.537  18.169  1.00 36.79 26  A 1 
ATOM 221  O O   . ALA A 1 26  ? 44.411  10.914  18.755  1.00 35.42 26  A 1 
ATOM 222  C CB  . ALA A 1 26  ? 46.044  9.774   16.487  1.00 33.89 26  A 1 
ATOM 223  N N   . TYR A 1 27  ? 45.345  12.877  18.113  1.00 31.43 27  A 1 
ATOM 224  C CA  . TYR A 1 27  ? 44.156  13.676  18.326  1.00 32.26 27  A 1 
ATOM 225  C C   . TYR A 1 27  ? 43.137  13.071  17.373  1.00 34.26 27  A 1 
ATOM 226  O O   . TYR A 1 27  ? 43.271  13.201  16.158  1.00 32.97 27  A 1 
ATOM 227  C CB  . TYR A 1 27  ? 44.422  15.148  17.994  1.00 29.72 27  A 1 
ATOM 228  C CG  . TYR A 1 27  ? 45.066  15.940  19.117  1.00 26.16 27  A 1 
ATOM 229  C CD1 . TYR A 1 27  ? 44.246  16.657  20.015  1.00 23.03 27  A 1 
ATOM 230  C CD2 . TYR A 1 27  ? 46.465  15.985  19.260  1.00 21.85 27  A 1 
ATOM 231  C CE1 . TYR A 1 27  ? 44.824  17.424  21.046  1.00 20.59 27  A 1 
ATOM 232  C CE2 . TYR A 1 27  ? 47.048  16.744  20.297  1.00 21.26 27  A 1 
ATOM 233  C CZ  . TYR A 1 27  ? 46.225  17.470  21.187  1.00 21.13 27  A 1 
ATOM 234  O OH  . TYR A 1 27  ? 46.784  18.217  22.176  1.00 21.03 27  A 1 
ATOM 235  N N   . THR A 1 28  ? 42.204  12.296  17.925  1.00 39.06 28  A 1 
ATOM 236  C CA  . THR A 1 28  ? 41.032  11.862  17.192  1.00 41.12 28  A 1 
ATOM 237  C C   . THR A 1 28  ? 40.393  13.163  16.764  1.00 42.33 28  A 1 
ATOM 238  O O   . THR A 1 28  ? 39.842  13.878  17.598  1.00 41.06 28  A 1 
ATOM 239  C CB  . THR A 1 28  ? 40.069  11.004  18.049  1.00 39.47 28  A 1 
ATOM 240  O OG1 . THR A 1 28  ? 40.496  10.901  19.390  1.00 36.68 28  A 1 
ATOM 241  C CG2 . THR A 1 28  ? 39.964  9.584   17.510  1.00 35.77 28  A 1 
ATOM 242  N N   . VAL A 1 29  ? 40.596  13.544  15.501  1.00 37.13 29  A 1 
ATOM 243  C CA  . VAL A 1 29  ? 39.811  14.598  14.877  1.00 38.94 29  A 1 
ATOM 244  C C   . VAL A 1 29  ? 38.391  14.101  15.041  1.00 41.09 29  A 1 
ATOM 245  O O   . VAL A 1 29  ? 38.008  13.106  14.427  1.00 39.22 29  A 1 
ATOM 246  C CB  . VAL A 1 29  ? 40.193  14.810  13.399  1.00 35.58 29  A 1 
ATOM 247  C CG1 . VAL A 1 29  ? 39.312  15.876  12.745  1.00 31.41 29  A 1 
ATOM 248  C CG2 . VAL A 1 29  ? 41.659  15.267  13.279  1.00 31.60 29  A 1 
ATOM 249  N N   . LEU A 1 30  ? 37.694  14.660  16.027  1.00 48.10 30  A 1 
ATOM 250  C CA  . LEU A 1 30  ? 36.316  14.297  16.270  1.00 49.67 30  A 1 
ATOM 251  C C   . LEU A 1 30  ? 35.589  14.727  15.005  1.00 53.28 30  A 1 
ATOM 252  O O   . LEU A 1 30  ? 35.560  15.923  14.719  1.00 48.71 30  A 1 
ATOM 253  C CB  . LEU A 1 30  ? 35.806  15.028  17.531  1.00 44.44 30  A 1 
ATOM 254  C CG  . LEU A 1 30  ? 34.583  14.332  18.137  1.00 40.34 30  A 1 
ATOM 255  C CD1 . LEU A 1 30  ? 35.038  13.202  19.044  1.00 36.70 30  A 1 
ATOM 256  C CD2 . LEU A 1 30  ? 33.753  15.306  18.971  1.00 37.96 30  A 1 
ATOM 257  N N   . ASP A 1 31  ? 35.077  13.764  14.234  1.00 54.73 31  A 1 
ATOM 258  C CA  . ASP A 1 31  ? 34.206  14.119  13.119  1.00 57.78 31  A 1 
ATOM 259  C C   . ASP A 1 31  ? 33.117  15.030  13.683  1.00 61.49 31  A 1 
ATOM 260  O O   . ASP A 1 31  ? 32.424  14.657  14.639  1.00 58.55 31  A 1 
ATOM 261  C CB  . ASP A 1 31  ? 33.586  12.878  12.459  1.00 52.23 31  A 1 
ATOM 262  C CG  . ASP A 1 31  ? 34.551  12.086  11.573  1.00 46.56 31  A 1 
ATOM 263  O OD1 . ASP A 1 31  ? 35.434  12.718  10.954  1.00 42.63 31  A 1 
ATOM 264  O OD2 . ASP A 1 31  ? 34.363  10.849  11.497  1.00 41.64 31  A 1 
ATOM 265  N N   . MET A 1 32  ? 33.018  16.234  13.151  1.00 69.40 32  A 1 
ATOM 266  C CA  . MET A 1 32  ? 32.127  17.276  13.671  1.00 74.62 32  A 1 
ATOM 267  C C   . MET A 1 32  ? 30.657  16.852  13.570  1.00 80.81 32  A 1 
ATOM 268  O O   . MET A 1 32  ? 29.819  17.307  14.337  1.00 77.20 32  A 1 
ATOM 269  C CB  . MET A 1 32  ? 32.395  18.576  12.914  1.00 64.44 32  A 1 
ATOM 270  C CG  . MET A 1 32  ? 33.736  19.215  13.288  1.00 53.82 32  A 1 
ATOM 271  S SD  . MET A 1 32  ? 34.052  20.782  12.433  1.00 45.53 32  A 1 
ATOM 272  C CE  . MET A 1 32  ? 35.158  21.578  13.625  1.00 40.11 32  A 1 
ATOM 273  N N   . VAL A 1 33  ? 30.361  15.897  12.679  1.00 80.37 33  A 1 
ATOM 274  C CA  . VAL A 1 33  ? 29.042  15.287  12.498  1.00 80.67 33  A 1 
ATOM 275  C C   . VAL A 1 33  ? 29.056  13.834  12.976  1.00 81.55 33  A 1 
ATOM 276  O O   . VAL A 1 33  ? 29.750  12.989  12.419  1.00 79.15 33  A 1 
ATOM 277  C CB  . VAL A 1 33  ? 28.580  15.388  11.038  1.00 77.72 33  A 1 
ATOM 278  C CG1 . VAL A 1 33  ? 27.139  14.889  10.903  1.00 71.76 33  A 1 
ATOM 279  C CG2 . VAL A 1 33  ? 28.629  16.832  10.530  1.00 73.25 33  A 1 
ATOM 280  N N   . GLN A 1 34  ? 28.267  13.516  13.992  1.00 82.46 34  A 1 
ATOM 281  C CA  . GLN A 1 34  ? 28.200  12.189  14.599  1.00 83.28 34  A 1 
ATOM 282  C C   . GLN A 1 34  ? 26.805  11.582  14.445  1.00 85.20 34  A 1 
ATOM 283  O O   . GLN A 1 34  ? 25.807  12.187  14.825  1.00 83.25 34  A 1 
ATOM 284  C CB  . GLN A 1 34  ? 28.604  12.289  16.078  1.00 81.40 34  A 1 
ATOM 285  C CG  . GLN A 1 34  ? 30.101  12.619  16.251  1.00 77.66 34  A 1 
ATOM 286  C CD  . GLN A 1 34  ? 31.007  11.473  15.821  1.00 75.67 34  A 1 
ATOM 287  O OE1 . GLN A 1 34  ? 30.685  10.310  16.000  1.00 66.86 34  A 1 
ATOM 288  N NE2 . GLN A 1 34  ? 32.158  11.749  15.258  1.00 64.49 34  A 1 
ATOM 289  N N   . ASN A 1 35  ? 26.738  10.349  13.931  1.00 86.05 35  A 1 
ATOM 290  C CA  . ASN A 1 35  ? 25.499  9.577   13.845  1.00 85.31 35  A 1 
ATOM 291  C C   . ASN A 1 35  ? 25.451  8.544   14.973  1.00 85.03 35  A 1 
ATOM 292  O O   . ASN A 1 35  ? 26.329  7.683   15.064  1.00 83.06 35  A 1 
ATOM 293  C CB  . ASN A 1 35  ? 25.387  8.909   12.469  1.00 83.91 35  A 1 
ATOM 294  C CG  . ASN A 1 35  ? 25.192  9.928   11.365  1.00 80.17 35  A 1 
ATOM 295  O OD1 . ASN A 1 35  ? 24.234  10.675  11.354  1.00 73.15 35  A 1 
ATOM 296  N ND2 . ASN A 1 35  ? 26.081  9.995   10.405  1.00 73.08 35  A 1 
ATOM 297  N N   . LEU A 1 36  ? 24.422  8.583   15.808  1.00 88.05 36  A 1 
ATOM 298  C CA  . LEU A 1 36  ? 24.288  7.668   16.939  1.00 87.85 36  A 1 
ATOM 299  C C   . LEU A 1 36  ? 22.838  7.291   17.231  1.00 90.07 36  A 1 
ATOM 300  O O   . LEU A 1 36  ? 21.889  8.006   16.917  1.00 87.84 36  A 1 
ATOM 301  C CB  . LEU A 1 36  ? 25.018  8.212   18.188  1.00 84.19 36  A 1 
ATOM 302  C CG  . LEU A 1 36  ? 24.411  9.478   18.831  1.00 76.68 36  A 1 
ATOM 303  C CD1 . LEU A 1 36  ? 24.897  9.576   20.275  1.00 70.07 36  A 1 
ATOM 304  C CD2 . LEU A 1 36  ? 24.848  10.753  18.111  1.00 69.44 36  A 1 
ATOM 305  N N   . GLY A 1 37  ? 22.669  6.121   17.859  1.00 89.34 37  A 1 
ATOM 306  C CA  . GLY A 1 37  ? 21.399  5.667   18.404  1.00 89.34 37  A 1 
ATOM 307  C C   . GLY A 1 37  ? 21.296  5.984   19.892  1.00 90.27 37  A 1 
ATOM 308  O O   . GLY A 1 37  ? 22.192  5.633   20.654  1.00 88.23 37  A 1 
ATOM 309  N N   . ILE A 1 38  ? 20.192  6.576   20.317  1.00 91.33 38  A 1 
ATOM 310  C CA  . ILE A 1 38  ? 19.861  6.763   21.734  1.00 91.21 38  A 1 
ATOM 311  C C   . ILE A 1 38  ? 18.569  6.025   22.080  1.00 92.72 38  A 1 
ATOM 312  O O   . ILE A 1 38  ? 17.684  5.834   21.246  1.00 91.61 38  A 1 
ATOM 313  C CB  . ILE A 1 38  ? 19.845  8.253   22.153  1.00 89.36 38  A 1 
ATOM 314  C CG1 . ILE A 1 38  ? 18.737  9.050   21.436  1.00 82.52 38  A 1 
ATOM 315  C CG2 . ILE A 1 38  ? 21.234  8.879   21.915  1.00 80.37 38  A 1 
ATOM 316  C CD1 . ILE A 1 38  ? 18.590  10.495  21.930  1.00 79.59 38  A 1 
ATOM 317  N N   . THR A 1 39  ? 18.472  5.577   23.326  1.00 89.44 39  A 1 
ATOM 318  C CA  . THR A 1 39  ? 17.285  4.899   23.858  1.00 88.51 39  A 1 
ATOM 319  C C   . THR A 1 39  ? 16.695  5.719   24.993  1.00 89.31 39  A 1 
ATOM 320  O O   . THR A 1 39  ? 17.418  6.118   25.906  1.00 89.64 39  A 1 
ATOM 321  C CB  . THR A 1 39  ? 17.608  3.478   24.324  1.00 88.13 39  A 1 
ATOM 322  O OG1 . THR A 1 39  ? 18.133  2.723   23.254  1.00 84.02 39  A 1 
ATOM 323  C CG2 . THR A 1 39  ? 16.377  2.732   24.826  1.00 84.58 39  A 1 
ATOM 324  N N   . LEU A 1 40  ? 15.383  5.935   24.925  1.00 92.44 40  A 1 
ATOM 325  C CA  . LEU A 1 40  ? 14.590  6.742   25.840  1.00 92.06 40  A 1 
ATOM 326  C C   . LEU A 1 40  ? 13.370  5.946   26.316  1.00 92.48 40  A 1 
ATOM 327  O O   . LEU A 1 40  ? 13.012  4.919   25.730  1.00 91.87 40  A 1 
ATOM 328  C CB  . LEU A 1 40  ? 14.159  8.029   25.107  1.00 91.51 40  A 1 
ATOM 329  C CG  . LEU A 1 40  ? 15.294  8.914   24.559  1.00 91.66 40  A 1 
ATOM 330  C CD1 . LEU A 1 40  ? 14.691  10.093  23.802  1.00 87.22 40  A 1 
ATOM 331  C CD2 . LEU A 1 40  ? 16.189  9.467   25.667  1.00 89.05 40  A 1 
ATOM 332  N N   . PHE A 1 41  ? 12.717  6.432   27.359  1.00 92.86 41  A 1 
ATOM 333  C CA  . PHE A 1 41  ? 11.386  5.974   27.754  1.00 91.91 41  A 1 
ATOM 334  C C   . PHE A 1 41  ? 10.290  6.805   27.072  1.00 92.34 41  A 1 
ATOM 335  O O   . PHE A 1 41  ? 10.551  7.939   26.655  1.00 91.52 41  A 1 
ATOM 336  C CB  . PHE A 1 41  ? 11.265  5.984   29.282  1.00 90.60 41  A 1 
ATOM 337  C CG  . PHE A 1 41  ? 12.231  5.032   29.956  1.00 89.53 41  A 1 
ATOM 338  C CD1 . PHE A 1 41  ? 12.126  3.652   29.712  1.00 84.91 41  A 1 
ATOM 339  C CD2 . PHE A 1 41  ? 13.256  5.521   30.786  1.00 85.38 41  A 1 
ATOM 340  C CE1 . PHE A 1 41  ? 13.055  2.767   30.287  1.00 82.97 41  A 1 
ATOM 341  C CE2 . PHE A 1 41  ? 14.182  4.634   31.365  1.00 82.93 41  A 1 
ATOM 342  C CZ  . PHE A 1 41  ? 14.084  3.255   31.110  1.00 84.58 41  A 1 
ATOM 343  N N   . PRO A 1 42  ? 9.062   6.262   26.919  1.00 91.87 42  A 1 
ATOM 344  C CA  . PRO A 1 42  ? 7.952   7.004   26.328  1.00 90.53 42  A 1 
ATOM 345  C C   . PRO A 1 42  ? 7.696   8.339   27.043  1.00 90.86 42  A 1 
ATOM 346  O O   . PRO A 1 42  ? 7.549   8.378   28.264  1.00 89.82 42  A 1 
ATOM 347  C CB  . PRO A 1 42  ? 6.739   6.074   26.427  1.00 89.59 42  A 1 
ATOM 348  C CG  . PRO A 1 42  ? 7.365   4.681   26.430  1.00 89.60 42  A 1 
ATOM 349  C CD  . PRO A 1 42  ? 8.660   4.893   27.200  1.00 91.66 42  A 1 
ATOM 350  N N   . GLY A 1 43  ? 7.631   9.422   26.260  1.00 90.28 43  A 1 
ATOM 351  C CA  . GLY A 1 43  ? 7.495   10.805  26.732  1.00 89.65 43  A 1 
ATOM 352  C C   . GLY A 1 43  ? 8.822   11.561  26.853  1.00 91.31 43  A 1 
ATOM 353  O O   . GLY A 1 43  ? 8.850   12.769  26.626  1.00 89.89 43  A 1 
ATOM 354  N N   . GLU A 1 44  ? 9.949   10.871  27.111  1.00 85.97 44  A 1 
ATOM 355  C CA  . GLU A 1 44  ? 11.276  11.498  27.196  1.00 87.72 44  A 1 
ATOM 356  C C   . GLU A 1 44  ? 11.747  12.071  25.848  1.00 89.51 44  A 1 
ATOM 357  O O   . GLU A 1 44  ? 12.564  12.988  25.818  1.00 87.78 44  A 1 
ATOM 358  C CB  . GLU A 1 44  ? 12.330  10.491  27.692  1.00 87.73 44  A 1 
ATOM 359  C CG  . GLU A 1 44  ? 12.164  10.019  29.151  1.00 86.49 44  A 1 
ATOM 360  C CD  . GLU A 1 44  ? 13.348  9.139   29.613  1.00 88.22 44  A 1 
ATOM 361  O OE1 . GLU A 1 44  ? 13.684  9.160   30.818  1.00 81.23 44  A 1 
ATOM 362  O OE2 . GLU A 1 44  ? 13.967  8.447   28.766  1.00 84.96 44  A 1 
ATOM 363  N N   . GLU A 1 45  ? 11.227  11.570  24.722  1.00 91.94 45  A 1 
ATOM 364  C CA  . GLU A 1 45  ? 11.571  12.072  23.388  1.00 90.22 45  A 1 
ATOM 365  C C   . GLU A 1 45  ? 11.055  13.493  23.098  1.00 90.40 45  A 1 
ATOM 366  O O   . GLU A 1 45  ? 11.418  14.074  22.074  1.00 89.15 45  A 1 
ATOM 367  C CB  . GLU A 1 45  ? 11.109  11.080  22.308  1.00 89.20 45  A 1 
ATOM 368  C CG  . GLU A 1 45  ? 9.607   11.111  21.987  1.00 86.50 45  A 1 
ATOM 369  C CD  . GLU A 1 45  ? 8.717   10.239  22.887  1.00 88.27 45  A 1 
ATOM 370  O OE1 . GLU A 1 45  ? 7.610   9.933   22.377  1.00 81.45 45  A 1 
ATOM 371  O OE2 . GLU A 1 45  ? 9.137   9.835   23.989  1.00 84.40 45  A 1 
ATOM 372  N N   . GLN A 1 46  ? 10.237  14.048  23.983  1.00 91.39 46  A 1 
ATOM 373  C CA  . GLN A 1 46  ? 9.786   15.442  23.924  1.00 90.15 46  A 1 
ATOM 374  C C   . GLN A 1 46  ? 10.742  16.393  24.673  1.00 91.03 46  A 1 
ATOM 375  O O   . GLN A 1 46  ? 10.723  17.602  24.436  1.00 89.21 46  A 1 
ATOM 376  C CB  . GLN A 1 46  ? 8.355   15.540  24.476  1.00 89.13 46  A 1 
ATOM 377  C CG  . GLN A 1 46  ? 7.370   14.624  23.723  1.00 85.74 46  A 1 
ATOM 378  C CD  . GLN A 1 46  ? 5.935   14.715  24.231  1.00 79.86 46  A 1 
ATOM 379  O OE1 . GLN A 1 46  ? 5.543   15.569  25.004  1.00 72.25 46  A 1 
ATOM 380  N NE2 . GLN A 1 46  ? 5.066   13.825  23.795  1.00 68.80 46  A 1 
ATOM 381  N N   . ASP A 1 47  ? 11.616  15.862  25.542  1.00 87.73 47  A 1 
ATOM 382  C CA  . ASP A 1 47  ? 12.605  16.641  26.296  1.00 89.45 47  A 1 
ATOM 383  C C   . ASP A 1 47  ? 13.908  16.801  25.489  1.00 90.45 47  A 1 
ATOM 384  O O   . ASP A 1 47  ? 14.817  15.963  25.513  1.00 89.83 47  A 1 
ATOM 385  C CB  . ASP A 1 47  ? 12.826  16.026  27.690  1.00 88.73 47  A 1 
ATOM 386  C CG  . ASP A 1 47  ? 13.804  16.826  28.574  1.00 89.22 47  A 1 
ATOM 387  O OD1 . ASP A 1 47  ? 14.480  17.753  28.068  1.00 85.53 47  A 1 
ATOM 388  O OD2 . ASP A 1 47  ? 13.951  16.472  29.763  1.00 86.28 47  A 1 
ATOM 389  N N   . SER A 1 48  ? 14.028  17.938  24.789  1.00 89.53 48  A 1 
ATOM 390  C CA  . SER A 1 48  ? 15.221  18.279  24.002  1.00 88.46 48  A 1 
ATOM 391  C C   . SER A 1 48  ? 16.504  18.371  24.841  1.00 89.65 48  A 1 
ATOM 392  O O   . SER A 1 48  ? 17.589  18.043  24.352  1.00 88.59 48  A 1 
ATOM 393  C CB  . SER A 1 48  ? 14.985  19.595  23.251  1.00 86.53 48  A 1 
ATOM 394  O OG  . SER A 1 48  ? 14.773  20.670  24.148  1.00 76.17 48  A 1 
ATOM 395  N N   . ALA A 1 49  ? 16.406  18.776  26.117  1.00 88.58 49  A 1 
ATOM 396  C CA  . ALA A 1 49  ? 17.552  18.847  27.017  1.00 88.72 49  A 1 
ATOM 397  C C   . ALA A 1 49  ? 18.026  17.443  27.424  1.00 90.25 49  A 1 
ATOM 398  O O   . ALA A 1 49  ? 19.234  17.182  27.461  1.00 89.60 49  A 1 
ATOM 399  C CB  . ALA A 1 49  ? 17.181  19.709  28.232  1.00 88.22 49  A 1 
ATOM 400  N N   . LEU A 1 50  ? 17.105  16.518  27.669  1.00 88.63 50  A 1 
ATOM 401  C CA  . LEU A 1 50  ? 17.429  15.113  27.914  1.00 88.56 50  A 1 
ATOM 402  C C   . LEU A 1 50  ? 18.076  14.465  26.688  1.00 89.65 50  A 1 
ATOM 403  O O   . LEU A 1 50  ? 19.115  13.818  26.832  1.00 89.76 50  A 1 
ATOM 404  C CB  . LEU A 1 50  ? 16.165  14.357  28.349  1.00 88.61 50  A 1 
ATOM 405  C CG  . LEU A 1 50  ? 16.389  12.857  28.611  1.00 85.69 50  A 1 
ATOM 406  C CD1 . LEU A 1 50  ? 17.380  12.585  29.742  1.00 80.82 50  A 1 
ATOM 407  C CD2 . LEU A 1 50  ? 15.060  12.215  28.985  1.00 83.83 50  A 1 
ATOM 408  N N   . ILE A 1 51  ? 17.517  14.669  25.495  1.00 89.21 51  A 1 
ATOM 409  C CA  . ILE A 1 51  ? 18.098  14.170  24.238  1.00 89.21 51  A 1 
ATOM 410  C C   . ILE A 1 51  ? 19.540  14.660  24.099  1.00 90.06 51  A 1 
ATOM 411  O O   . ILE A 1 51  ? 20.445  13.850  23.887  1.00 89.81 51  A 1 
ATOM 412  C CB  . ILE A 1 51  ? 17.223  14.577  23.027  1.00 90.10 51  A 1 
ATOM 413  C CG1 . ILE A 1 51  ? 15.881  13.815  23.064  1.00 89.06 51  A 1 
ATOM 414  C CG2 . ILE A 1 51  ? 17.946  14.293  21.693  1.00 89.08 51  A 1 
ATOM 415  C CD1 . ILE A 1 51  ? 14.860  14.306  22.036  1.00 85.08 51  A 1 
ATOM 416  N N   . ARG A 1 52  ? 19.785  15.960  24.306  1.00 89.77 52  A 1 
ATOM 417  C CA  . ARG A 1 52  ? 21.127  16.557  24.245  1.00 89.48 52  A 1 
ATOM 418  C C   . ARG A 1 52  ? 22.094  15.918  25.249  1.00 89.68 52  A 1 
ATOM 419  O O   . ARG A 1 52  ? 23.213  15.569  24.871  1.00 88.87 52  A 1 
ATOM 420  C CB  . ARG A 1 52  ? 20.990  18.073  24.442  1.00 88.89 52  A 1 
ATOM 421  C CG  . ARG A 1 52  ? 22.322  18.820  24.280  1.00 84.98 52  A 1 
ATOM 422  C CD  . ARG A 1 52  ? 22.138  20.329  24.479  1.00 84.62 52  A 1 
ATOM 423  N NE  . ARG A 1 52  ? 21.321  20.926  23.400  1.00 78.74 52  A 1 
ATOM 424  C CZ  . ARG A 1 52  ? 21.766  21.403  22.259  1.00 74.21 52  A 1 
ATOM 425  N NH1 . ARG A 1 52  ? 23.032  21.463  21.981  1.00 64.08 52  A 1 
ATOM 426  N NH2 . ARG A 1 52  ? 20.941  21.840  21.357  1.00 65.05 52  A 1 
ATOM 427  N N   . ARG A 1 53  ? 21.674  15.697  26.494  1.00 87.98 53  A 1 
ATOM 428  C CA  . ARG A 1 53  ? 22.489  15.005  27.515  1.00 87.27 53  A 1 
ATOM 429  C C   . ARG A 1 53  ? 22.802  13.557  27.120  1.00 87.92 53  A 1 
ATOM 430  O O   . ARG A 1 53  ? 23.928  13.105  27.312  1.00 87.37 53  A 1 
ATOM 431  C CB  . ARG A 1 53  ? 21.789  15.026  28.886  1.00 88.73 53  A 1 
ATOM 432  C CG  . ARG A 1 53  ? 21.786  16.413  29.552  1.00 81.07 53  A 1 
ATOM 433  C CD  . ARG A 1 53  ? 21.253  16.357  30.999  1.00 81.41 53  A 1 
ATOM 434  N NE  . ARG A 1 53  ? 19.870  15.848  31.113  1.00 71.97 53  A 1 
ATOM 435  C CZ  . ARG A 1 53  ? 18.742  16.543  31.099  1.00 63.70 53  A 1 
ATOM 436  N NH1 . ARG A 1 53  ? 18.717  17.832  30.911  1.00 57.22 53  A 1 
ATOM 437  N NH2 . ARG A 1 53  ? 17.590  15.953  31.281  1.00 54.43 53  A 1 
ATOM 438  N N   . ARG A 1 54  ? 21.834  12.838  26.554  1.00 89.62 54  A 1 
ATOM 439  C CA  . ARG A 1 54  ? 22.033  11.453  26.075  1.00 88.87 54  A 1 
ATOM 440  C C   . ARG A 1 54  ? 23.019  11.383  24.910  1.00 89.62 54  A 1 
ATOM 441  O O   . ARG A 1 54  ? 23.859  10.489  24.898  1.00 87.72 54  A 1 
ATOM 442  C CB  . ARG A 1 54  ? 20.686  10.839  25.664  1.00 90.20 54  A 1 
ATOM 443  C CG  . ARG A 1 54  ? 19.729  10.568  26.830  1.00 87.37 54  A 1 
ATOM 444  C CD  . ARG A 1 54  ? 20.190  9.415   27.734  1.00 85.56 54  A 1 
ATOM 445  N NE  . ARG A 1 54  ? 19.128  9.041   28.686  1.00 81.40 54  A 1 
ATOM 446  C CZ  . ARG A 1 54  ? 19.071  7.957   29.429  1.00 76.59 54  A 1 
ATOM 447  N NH1 . ARG A 1 54  ? 20.039  7.082   29.447  1.00 68.76 54  A 1 
ATOM 448  N NH2 . ARG A 1 54  ? 18.014  7.727   30.171  1.00 69.47 54  A 1 
ATOM 449  N N   . VAL A 1 55  ? 22.939  12.334  23.977  1.00 89.46 55  A 1 
ATOM 450  C CA  . VAL A 1 55  ? 23.898  12.465  22.869  1.00 87.63 55  A 1 
ATOM 451  C C   . VAL A 1 55  ? 25.303  12.748  23.402  1.00 87.59 55  A 1 
ATOM 452  O O   . VAL A 1 55  ? 26.222  12.001  23.077  1.00 86.39 55  A 1 
ATOM 453  C CB  . VAL A 1 55  ? 23.429  13.538  21.868  1.00 87.75 55  A 1 
ATOM 454  C CG1 . VAL A 1 55  ? 24.494  13.875  20.818  1.00 83.18 55  A 1 
ATOM 455  C CG2 . VAL A 1 55  ? 22.181  13.056  21.116  1.00 83.87 55  A 1 
ATOM 456  N N   . ALA A 1 56  ? 25.468  13.740  24.292  1.00 87.29 56  A 1 
ATOM 457  C CA  . ALA A 1 56  ? 26.756  14.074  24.907  1.00 84.41 56  A 1 
ATOM 458  C C   . ALA A 1 56  ? 27.367  12.913  25.719  1.00 82.88 56  A 1 
ATOM 459  O O   . ALA A 1 56  ? 28.580  12.802  25.827  1.00 79.89 56  A 1 
ATOM 460  C CB  . ALA A 1 56  ? 26.560  15.313  25.793  1.00 83.77 56  A 1 
ATOM 461  N N   . GLY A 1 57  ? 26.536  12.021  26.278  1.00 86.15 57  A 1 
ATOM 462  C CA  . GLY A 1 57  ? 27.010  10.799  26.932  1.00 83.83 57  A 1 
ATOM 463  C C   . GLY A 1 57  ? 27.476  9.697   25.966  1.00 83.61 57  A 1 
ATOM 464  O O   . GLY A 1 57  ? 28.154  8.769   26.398  1.00 78.97 57  A 1 
ATOM 465  N N   . GLY A 1 58  ? 27.094  9.770   24.690  1.00 83.50 58  A 1 
ATOM 466  C CA  . GLY A 1 58  ? 27.443  8.801   23.646  1.00 81.11 58  A 1 
ATOM 467  C C   . GLY A 1 58  ? 28.611  9.218   22.750  1.00 81.55 58  A 1 
ATOM 468  O O   . GLY A 1 58  ? 29.100  8.388   21.985  1.00 77.49 58  A 1 
ATOM 469  N N   . VAL A 1 59  ? 29.064  10.481  22.831  1.00 81.92 59  A 1 
ATOM 470  C CA  . VAL A 1 59  ? 30.186  11.041  22.060  1.00 79.92 59  A 1 
ATOM 471  C C   . VAL A 1 59  ? 31.141  11.798  22.990  1.00 79.55 59  A 1 
ATOM 472  O O   . VAL A 1 59  ? 30.696  12.343  23.999  1.00 75.50 59  A 1 
ATOM 473  C CB  . VAL A 1 59  ? 29.702  11.943  20.907  1.00 77.59 59  A 1 
ATOM 474  C CG1 . VAL A 1 59  ? 28.944  11.127  19.859  1.00 70.09 59  A 1 
ATOM 475  C CG2 . VAL A 1 59  ? 28.807  13.097  21.357  1.00 71.29 59  A 1 
ATOM 476  N N   . PRO A 1 60  ? 32.455  11.862  22.693  1.00 80.38 60  A 1 
ATOM 477  C CA  . PRO A 1 60  ? 33.418  12.549  23.550  1.00 78.34 60  A 1 
ATOM 478  C C   . PRO A 1 60  ? 33.354  14.078  23.375  1.00 78.74 60  A 1 
ATOM 479  O O   . PRO A 1 60  ? 34.327  14.706  22.960  1.00 74.02 60  A 1 
ATOM 480  C CB  . PRO A 1 60  ? 34.774  11.921  23.196  1.00 75.09 60  A 1 
ATOM 481  C CG  . PRO A 1 60  ? 34.618  11.585  21.718  1.00 73.50 60  A 1 
ATOM 482  C CD  . PRO A 1 60  ? 33.143  11.188  21.598  1.00 77.08 60  A 1 
ATOM 483  N N   . CYS A 1 61  ? 32.197  14.688  23.662  1.00 78.78 61  A 1 
ATOM 484  C CA  . CYS A 1 61  ? 31.996  16.136  23.635  1.00 79.80 61  A 1 
ATOM 485  C C   . CYS A 1 61  ? 31.152  16.605  24.831  1.00 80.64 61  A 1 
ATOM 486  O O   . CYS A 1 61  ? 30.451  15.815  25.471  1.00 78.39 61  A 1 
ATOM 487  C CB  . CYS A 1 61  ? 31.373  16.554  22.292  1.00 77.19 61  A 1 
ATOM 488  S SG  . CYS A 1 61  ? 29.588  16.184  22.220  1.00 75.15 61  A 1 
ATOM 489  N N   . LYS A 1 62  ? 31.207  17.904  25.131  1.00 79.15 62  A 1 
ATOM 490  C CA  . LYS A 1 62  ? 30.325  18.498  26.134  1.00 80.67 62  A 1 
ATOM 491  C C   . LYS A 1 62  ? 28.958  18.825  25.528  1.00 83.20 62  A 1 
ATOM 492  O O   . LYS A 1 62  ? 28.807  19.046  24.330  1.00 81.45 62  A 1 
ATOM 493  C CB  . LYS A 1 62  ? 30.965  19.744  26.752  1.00 77.47 62  A 1 
ATOM 494  C CG  . LYS A 1 62  ? 32.284  19.450  27.474  1.00 74.45 62  A 1 
ATOM 495  C CD  . LYS A 1 62  ? 32.854  20.771  27.993  1.00 69.44 62  A 1 
ATOM 496  C CE  . LYS A 1 62  ? 34.209  20.550  28.659  1.00 63.14 62  A 1 
ATOM 497  N NZ  . LYS A 1 62  ? 34.823  21.858  28.991  1.00 54.10 62  A 1 
ATOM 498  N N   . SER A 1 63  ? 27.939  18.887  26.380  1.00 83.34 63  A 1 
ATOM 499  C CA  . SER A 1 63  ? 26.563  19.157  25.930  1.00 83.15 63  A 1 
ATOM 500  C C   . SER A 1 63  ? 26.384  20.523  25.244  1.00 84.83 63  A 1 
ATOM 501  O O   . SER A 1 63  ? 25.491  20.669  24.407  1.00 81.68 63  A 1 
ATOM 502  C CB  . SER A 1 63  ? 25.615  19.050  27.129  1.00 79.73 63  A 1 
ATOM 503  O OG  . SER A 1 63  ? 24.269  19.177  26.717  1.00 72.04 63  A 1 
ATOM 504  N N   . ASP A 1 64  ? 27.188  21.522  25.603  1.00 84.51 64  A 1 
ATOM 505  C CA  . ASP A 1 64  ? 27.199  22.877  25.038  1.00 84.37 64  A 1 
ATOM 506  C C   . ASP A 1 64  ? 27.923  22.962  23.681  1.00 85.51 64  A 1 
ATOM 507  O O   . ASP A 1 64  ? 27.619  23.849  22.881  1.00 81.91 64  A 1 
ATOM 508  C CB  . ASP A 1 64  ? 27.801  23.860  26.069  1.00 81.42 64  A 1 
ATOM 509  C CG  . ASP A 1 64  ? 29.224  23.517  26.547  1.00 76.30 64  A 1 
ATOM 510  O OD1 . ASP A 1 64  ? 29.580  22.319  26.517  1.00 69.03 64  A 1 
ATOM 511  O OD2 . ASP A 1 64  ? 29.917  24.436  27.028  1.00 71.02 64  A 1 
ATOM 512  N N   . GLU A 1 65  ? 28.797  22.008  23.376  1.00 78.98 65  A 1 
ATOM 513  C CA  . GLU A 1 65  ? 29.462  21.893  22.070  1.00 79.50 65  A 1 
ATOM 514  C C   . GLU A 1 65  ? 28.511  21.381  20.973  1.00 80.84 65  A 1 
ATOM 515  O O   . GLU A 1 65  ? 28.737  21.618  19.787  1.00 78.64 65  A 1 
ATOM 516  C CB  . GLU A 1 65  ? 30.689  20.976  22.198  1.00 77.67 65  A 1 
ATOM 517  C CG  . GLU A 1 65  ? 31.759  21.564  23.136  1.00 75.08 65  A 1 
ATOM 518  C CD  . GLU A 1 65  ? 32.956  20.630  23.356  1.00 75.13 65  A 1 
ATOM 519  O OE1 . GLU A 1 65  ? 34.091  21.146  23.370  1.00 67.07 65  A 1 
ATOM 520  O OE2 . GLU A 1 65  ? 32.730  19.421  23.587  1.00 69.86 65  A 1 
ATOM 521  N N   . ILE A 1 66  ? 27.424  20.721  21.352  1.00 83.71 66  A 1 
ATOM 522  C CA  . ILE A 1 66  ? 26.401  20.244  20.415  1.00 85.08 66  A 1 
ATOM 523  C C   . ILE A 1 66  ? 25.554  21.436  19.938  1.00 85.66 66  A 1 
ATOM 524  O O   . ILE A 1 66  ? 24.700  21.943  20.676  1.00 83.71 66  A 1 
ATOM 525  C CB  . ILE A 1 66  ? 25.542  19.131  21.046  1.00 85.66 66  A 1 
ATOM 526  C CG1 . ILE A 1 66  ? 26.410  17.946  21.529  1.00 84.35 66  A 1 
ATOM 527  C CG2 . ILE A 1 66  ? 24.491  18.648  20.029  1.00 83.94 66  A 1 
ATOM 528  C CD1 . ILE A 1 66  ? 25.635  16.905  22.345  1.00 81.26 66  A 1 
ATOM 529  N N   . ARG A 1 67  ? 25.748  21.857  18.689  1.00 84.80 67  A 1 
ATOM 530  C CA  . ARG A 1 67  ? 25.003  22.975  18.080  1.00 84.61 67  A 1 
ATOM 531  C C   . ARG A 1 67  ? 23.599  22.564  17.655  1.00 86.36 67  A 1 
ATOM 532  O O   . ARG A 1 67  ? 22.642  23.299  17.907  1.00 82.81 67  A 1 
ATOM 533  C CB  . ARG A 1 67  ? 25.786  23.536  16.885  1.00 82.38 67  A 1 
ATOM 534  C CG  . ARG A 1 67  ? 27.151  24.132  17.256  1.00 79.41 67  A 1 
ATOM 535  C CD  . ARG A 1 67  ? 27.013  25.328  18.210  1.00 73.42 67  A 1 
ATOM 536  N NE  . ARG A 1 67  ? 28.318  25.940  18.485  1.00 67.07 67  A 1 
ATOM 537  C CZ  . ARG A 1 67  ? 28.532  27.087  19.104  1.00 58.91 67  A 1 
ATOM 538  N NH1 . ARG A 1 67  ? 27.547  27.825  19.553  1.00 54.25 67  A 1 
ATOM 539  N NH2 . ARG A 1 67  ? 29.751  27.509  19.293  1.00 53.02 67  A 1 
ATOM 540  N N   . HIS A 1 68  ? 23.469  21.379  17.061  1.00 87.31 68  A 1 
ATOM 541  C CA  . HIS A 1 68  ? 22.188  20.893  16.555  1.00 87.32 68  A 1 
ATOM 542  C C   . HIS A 1 68  ? 22.079  19.368  16.671  1.00 88.40 68  A 1 
ATOM 543  O O   . HIS A 1 68  ? 23.081  18.662  16.608  1.00 87.60 68  A 1 
ATOM 544  C CB  . HIS A 1 68  ? 22.014  21.359  15.104  1.00 85.44 68  A 1 
ATOM 545  C CG  . HIS A 1 68  ? 20.650  21.059  14.540  1.00 83.78 68  A 1 
ATOM 546  N ND1 . HIS A 1 68  ? 19.470  21.645  14.931  1.00 76.19 68  A 1 
ATOM 547  C CD2 . HIS A 1 68  ? 20.354  20.145  13.565  1.00 75.81 68  A 1 
ATOM 548  C CE1 . HIS A 1 68  ? 18.481  21.092  14.205  1.00 76.82 68  A 1 
ATOM 549  N NE2 . HIS A 1 68  ? 18.981  20.182  13.361  1.00 77.90 68  A 1 
ATOM 550  N N   . ILE A 1 69  ? 20.859  18.872  16.848  1.00 85.50 69  A 1 
ATOM 551  C CA  . ILE A 1 69  ? 20.533  17.447  16.817  1.00 86.55 69  A 1 
ATOM 552  C C   . ILE A 1 69  ? 19.370  17.268  15.848  1.00 86.76 69  A 1 
ATOM 553  O O   . ILE A 1 69  ? 18.289  17.807  16.072  1.00 84.84 69  A 1 
ATOM 554  C CB  . ILE A 1 69  ? 20.192  16.896  18.223  1.00 87.16 69  A 1 
ATOM 555  C CG1 . ILE A 1 69  ? 21.375  17.086  19.201  1.00 85.45 69  A 1 
ATOM 556  C CG2 . ILE A 1 69  ? 19.808  15.406  18.127  1.00 84.67 69  A 1 
ATOM 557  C CD1 . ILE A 1 69  ? 21.044  16.730  20.652  1.00 82.54 69  A 1 
ATOM 558  N N   . GLU A 1 70  ? 19.594  16.487  14.807  1.00 83.33 70  A 1 
ATOM 559  C CA  . GLU A 1 70  ? 18.563  16.080  13.858  1.00 83.30 70  A 1 
ATOM 560  C C   . GLU A 1 70  ? 18.127  14.648  14.167  1.00 84.00 70  A 1 
ATOM 561  O O   . GLU A 1 70  ? 18.950  13.737  14.212  1.00 84.65 70  A 1 
ATOM 562  C CB  . GLU A 1 70  ? 19.111  16.231  12.429  1.00 81.29 70  A 1 
ATOM 563  C CG  . GLU A 1 70  ? 18.054  15.897  11.364  1.00 73.62 70  A 1 
ATOM 564  C CD  . GLU A 1 70  ? 18.576  16.025  9.925   1.00 73.38 70  A 1 
ATOM 565  O OE1 . GLU A 1 70  ? 17.752  15.804  9.006   1.00 64.35 70  A 1 
ATOM 566  O OE2 . GLU A 1 70  ? 19.775  16.324  9.737   1.00 66.05 70  A 1 
ATOM 567  N N   . ILE A 1 71  ? 16.833  14.427  14.381  1.00 88.91 71  A 1 
ATOM 568  C CA  . ILE A 1 71  ? 16.280  13.076  14.508  1.00 88.83 71  A 1 
ATOM 569  C C   . ILE A 1 71  ? 16.074  12.525  13.098  1.00 89.15 71  A 1 
ATOM 570  O O   . ILE A 1 71  ? 15.244  13.027  12.345  1.00 87.88 71  A 1 
ATOM 571  C CB  . ILE A 1 71  ? 14.981  13.065  15.345  1.00 89.52 71  A 1 
ATOM 572  C CG1 . ILE A 1 71  ? 15.243  13.602  16.774  1.00 88.87 71  A 1 
ATOM 573  C CG2 . ILE A 1 71  ? 14.401  11.633  15.396  1.00 88.18 71  A 1 
ATOM 574  C CD1 . ILE A 1 71  ? 13.977  13.812  17.611  1.00 84.84 71  A 1 
ATOM 575  N N   . THR A 1 72  ? 16.809  11.478  12.750  1.00 88.32 72  A 1 
ATOM 576  C CA  . THR A 1 72  ? 16.731  10.844  11.422  1.00 86.83 72  A 1 
ATOM 577  C C   . THR A 1 72  ? 15.809  9.632   11.408  1.00 88.26 72  A 1 
ATOM 578  O O   . THR A 1 72  ? 15.321  9.232   10.352  1.00 87.96 72  A 1 
ATOM 579  C CB  . THR A 1 72  ? 18.123  10.447  10.919  1.00 86.08 72  A 1 
ATOM 580  O OG1 . THR A 1 72  ? 18.741  9.553   11.819  1.00 82.49 72  A 1 
ATOM 581  C CG2 . THR A 1 72  ? 19.050  11.650  10.770  1.00 80.97 72  A 1 
ATOM 582  N N   . LYS A 1 73  ? 15.555  9.034   12.579  1.00 86.85 73  A 1 
ATOM 583  C CA  . LYS A 1 73  ? 14.618  7.915   12.727  1.00 89.51 73  A 1 
ATOM 584  C C   . LYS A 1 73  ? 14.088  7.816   14.151  1.00 91.60 73  A 1 
ATOM 585  O O   . LYS A 1 73  ? 14.861  7.867   15.102  1.00 92.41 73  A 1 
ATOM 586  C CB  . LYS A 1 73  ? 15.335  6.628   12.311  1.00 88.68 73  A 1 
ATOM 587  C CG  . LYS A 1 73  ? 14.394  5.435   12.158  1.00 81.34 73  A 1 
ATOM 588  C CD  . LYS A 1 73  ? 15.193  4.251   11.619  1.00 78.30 73  A 1 
ATOM 589  C CE  . LYS A 1 73  ? 14.280  3.053   11.415  1.00 69.55 73  A 1 
ATOM 590  N NZ  . LYS A 1 73  ? 15.056  1.932   10.838  1.00 60.23 73  A 1 
ATOM 591  N N   . LYS A 1 74  ? 12.781  7.530   14.286  1.00 90.81 74  A 1 
ATOM 592  C CA  . LYS A 1 74  ? 12.100  7.217   15.552  1.00 92.80 74  A 1 
ATOM 593  C C   . LYS A 1 74  ? 11.402  5.856   15.456  1.00 92.70 74  A 1 
ATOM 594  O O   . LYS A 1 74  ? 10.767  5.533   14.453  1.00 92.46 74  A 1 
ATOM 595  C CB  . LYS A 1 74  ? 11.134  8.371   15.903  1.00 93.31 74  A 1 
ATOM 596  C CG  . LYS A 1 74  ? 10.336  8.135   17.201  1.00 93.85 74  A 1 
ATOM 597  C CD  . LYS A 1 74  ? 9.425   9.324   17.556  1.00 92.12 74  A 1 
ATOM 598  C CE  . LYS A 1 74  ? 8.634   9.001   18.837  1.00 85.85 74  A 1 
ATOM 599  N NZ  . LYS A 1 74  ? 7.768   10.109  19.320  1.00 81.10 74  A 1 
ATOM 600  N N   . SER A 1 75  ? 11.515  5.034   16.502  1.00 93.54 75  A 1 
ATOM 601  C CA  . SER A 1 75  ? 10.760  3.781   16.607  1.00 93.04 75  A 1 
ATOM 602  C C   . SER A 1 75  ? 10.399  3.438   18.046  1.00 92.95 75  A 1 
ATOM 603  O O   . SER A 1 75  ? 11.219  3.614   18.943  1.00 93.63 75  A 1 
ATOM 604  C CB  . SER A 1 75  ? 11.536  2.616   15.985  1.00 93.27 75  A 1 
ATOM 605  O OG  . SER A 1 75  ? 12.787  2.420   16.618  1.00 88.96 75  A 1 
ATOM 606  N N   . THR A 1 76  ? 9.218   2.843   18.243  1.00 92.81 76  A 1 
ATOM 607  C CA  . THR A 1 76  ? 8.762   2.293   19.525  1.00 91.63 76  A 1 
ATOM 608  C C   . THR A 1 76  ? 9.069   0.795   19.572  1.00 91.46 76  A 1 
ATOM 609  O O   . THR A 1 76  ? 8.730   0.055   18.643  1.00 91.03 76  A 1 
ATOM 610  C CB  . THR A 1 76  ? 7.261   2.558   19.718  1.00 91.35 76  A 1 
ATOM 611  O OG1 . THR A 1 76  ? 6.996   3.931   19.533  1.00 88.64 76  A 1 
ATOM 612  C CG2 . THR A 1 76  ? 6.771   2.171   21.108  1.00 88.53 76  A 1 
ATOM 613  N N   . ASP A 1 77  ? 9.725   0.335   20.634  1.00 90.95 77  A 1 
ATOM 614  C CA  . ASP A 1 77  ? 10.011  -1.073  20.911  1.00 90.45 77  A 1 
ATOM 615  C C   . ASP A 1 77  ? 9.256   -1.526  22.165  1.00 89.31 77  A 1 
ATOM 616  O O   . ASP A 1 77  ? 9.672   -1.261  23.292  1.00 89.08 77  A 1 
ATOM 617  C CB  . ASP A 1 77  ? 11.527  -1.299  21.032  1.00 90.26 77  A 1 
ATOM 618  C CG  . ASP A 1 77  ? 11.912  -2.779  21.171  1.00 88.76 77  A 1 
ATOM 619  O OD1 . ASP A 1 77  ? 11.033  -3.675  21.152  1.00 84.99 77  A 1 
ATOM 620  O OD2 . ASP A 1 77  ? 13.125  -3.084  21.178  1.00 85.80 77  A 1 
ATOM 621  N N   . ALA A 1 78  ? 8.167   -2.251  21.943  1.00 91.84 78  A 1 
ATOM 622  C CA  . ALA A 1 78  ? 7.318   -2.838  22.979  1.00 89.96 78  A 1 
ATOM 623  C C   . ALA A 1 78  ? 7.471   -4.372  23.077  1.00 89.18 78  A 1 
ATOM 624  O O   . ALA A 1 78  ? 6.608   -5.059  23.603  1.00 86.34 78  A 1 
ATOM 625  C CB  . ALA A 1 78  ? 5.875   -2.386  22.721  1.00 89.45 78  A 1 
ATOM 626  N N   . ARG A 1 79  ? 8.566   -4.954  22.561  1.00 89.34 79  A 1 
ATOM 627  C CA  . ARG A 1 79  ? 8.766   -6.422  22.596  1.00 87.23 79  A 1 
ATOM 628  C C   . ARG A 1 79  ? 9.057   -6.964  23.999  1.00 87.49 79  A 1 
ATOM 629  O O   . ARG A 1 79  ? 8.970   -8.171  24.215  1.00 86.26 79  A 1 
ATOM 630  C CB  . ARG A 1 79  ? 9.917   -6.810  21.660  1.00 87.12 79  A 1 
ATOM 631  C CG  . ARG A 1 79  ? 9.609   -6.524  20.187  1.00 86.65 79  A 1 
ATOM 632  C CD  . ARG A 1 79  ? 10.833  -6.821  19.310  1.00 84.54 79  A 1 
ATOM 633  N NE  . ARG A 1 79  ? 11.938  -5.882  19.601  1.00 80.25 79  A 1 
ATOM 634  C CZ  . ARG A 1 79  ? 13.174  -5.937  19.135  1.00 75.70 79  A 1 
ATOM 635  N NH1 . ARG A 1 79  ? 13.560  -6.866  18.311  1.00 68.01 79  A 1 
ATOM 636  N NH2 . ARG A 1 79  ? 14.040  -5.043  19.500  1.00 71.09 79  A 1 
ATOM 637  N N   . ARG A 1 80  ? 9.483   -6.102  24.909  1.00 85.51 80  A 1 
ATOM 638  C CA  . ARG A 1 80  ? 9.739   -6.419  26.317  1.00 85.24 80  A 1 
ATOM 639  C C   . ARG A 1 80  ? 8.736   -5.679  27.194  1.00 85.68 80  A 1 
ATOM 640  O O   . ARG A 1 80  ? 8.151   -4.700  26.748  1.00 80.97 80  A 1 
ATOM 641  C CB  . ARG A 1 80  ? 11.182  -6.061  26.699  1.00 84.05 80  A 1 
ATOM 642  C CG  . ARG A 1 80  ? 12.223  -6.862  25.907  1.00 82.59 80  A 1 
ATOM 643  C CD  . ARG A 1 80  ? 13.628  -6.587  26.451  1.00 76.48 80  A 1 
ATOM 644  N NE  . ARG A 1 80  ? 14.660  -7.333  25.712  1.00 70.97 80  A 1 
ATOM 645  C CZ  . ARG A 1 80  ? 15.936  -7.455  26.042  1.00 61.24 80  A 1 
ATOM 646  N NH1 . ARG A 1 80  ? 16.433  -6.884  27.104  1.00 56.40 80  A 1 
ATOM 647  N NH2 . ARG A 1 80  ? 16.751  -8.163  25.306  1.00 57.55 80  A 1 
ATOM 648  N N   . ARG A 1 81  ? 8.615   -6.122  28.446  1.00 84.11 81  A 1 
ATOM 649  C CA  . ARG A 1 81  ? 7.690   -5.524  29.421  1.00 84.00 81  A 1 
ATOM 650  C C   . ARG A 1 81  ? 7.855   -4.008  29.554  1.00 85.87 81  A 1 
ATOM 651  O O   . ARG A 1 81  ? 6.863   -3.317  29.696  1.00 80.37 81  A 1 
ATOM 652  C CB  . ARG A 1 81  ? 7.862   -6.221  30.777  1.00 80.14 81  A 1 
ATOM 653  C CG  . ARG A 1 81  ? 6.837   -5.729  31.811  1.00 70.64 81  A 1 
ATOM 654  C CD  . ARG A 1 81  ? 6.947   -6.529  33.110  1.00 65.02 81  A 1 
ATOM 655  N NE  . ARG A 1 81  ? 5.993   -6.033  34.117  1.00 57.54 81  A 1 
ATOM 656  C CZ  . ARG A 1 81  ? 5.705   -6.599  35.277  1.00 48.52 81  A 1 
ATOM 657  N NH1 . ARG A 1 81  ? 6.266   -7.712  35.665  1.00 44.63 81  A 1 
ATOM 658  N NH2 . ARG A 1 81  ? 4.832   -6.050  36.078  1.00 43.05 81  A 1 
ATOM 659  N N   . GLN A 1 82  ? 9.087   -3.511  29.502  1.00 88.24 82  A 1 
ATOM 660  C CA  . GLN A 1 82  ? 9.361   -2.079  29.510  1.00 89.60 82  A 1 
ATOM 661  C C   . GLN A 1 82  ? 9.439   -1.555  28.075  1.00 91.63 82  A 1 
ATOM 662  O O   . GLN A 1 82  ? 10.325  -1.971  27.313  1.00 89.27 82  A 1 
ATOM 663  C CB  . GLN A 1 82  ? 10.643  -1.821  30.307  1.00 87.08 82  A 1 
ATOM 664  C CG  . GLN A 1 82  ? 10.859  -0.323  30.553  1.00 77.69 82  A 1 
ATOM 665  C CD  . GLN A 1 82  ? 12.032  -0.086  31.498  1.00 73.09 82  A 1 
ATOM 666  O OE1 . GLN A 1 82  ? 13.106  -0.677  31.377  1.00 66.34 82  A 1 
ATOM 667  N NE2 . GLN A 1 82  ? 11.875  0.777   32.472  1.00 63.19 82  A 1 
ATOM 668  N N   . VAL A 1 83  ? 8.530   -0.648  27.721  1.00 90.64 83  A 1 
ATOM 669  C CA  . VAL A 1 83  ? 8.483   -0.007  26.403  1.00 91.73 83  A 1 
ATOM 670  C C   . VAL A 1 83  ? 9.629   0.996   26.275  1.00 92.46 83  A 1 
ATOM 671  O O   . VAL A 1 83  ? 9.958   1.721   27.214  1.00 91.54 83  A 1 
ATOM 672  C CB  . VAL A 1 83  ? 7.118   0.656   26.140  1.00 91.33 83  A 1 
ATOM 673  C CG1 . VAL A 1 83  ? 7.042   1.233   24.718  1.00 88.41 83  A 1 
ATOM 674  C CG2 . VAL A 1 83  ? 5.969   -0.355  26.290  1.00 87.97 83  A 1 
ATOM 675  N N   . LYS A 1 84  ? 10.264  1.045   25.097  1.00 90.58 84  A 1 
ATOM 676  C CA  . LYS A 1 84  ? 11.381  1.953   24.806  1.00 92.39 84  A 1 
ATOM 677  C C   . LYS A 1 84  ? 11.168  2.698   23.499  1.00 93.77 84  A 1 
ATOM 678  O O   . LYS A 1 84  ? 10.628  2.148   22.541  1.00 93.47 84  A 1 
ATOM 679  C CB  . LYS A 1 84  ? 12.714  1.185   24.784  1.00 91.97 84  A 1 
ATOM 680  C CG  . LYS A 1 84  ? 13.038  0.606   26.166  1.00 90.35 84  A 1 
ATOM 681  C CD  . LYS A 1 84  ? 14.435  -0.006  26.203  1.00 84.46 84  A 1 
ATOM 682  C CE  . LYS A 1 84  ? 14.686  -0.502  27.626  1.00 79.24 84  A 1 
ATOM 683  N NZ  . LYS A 1 84  ? 16.100  -0.885  27.837  1.00 68.98 84  A 1 
ATOM 684  N N   . ILE A 1 85  ? 11.671  3.928   23.450  1.00 91.87 85  A 1 
ATOM 685  C CA  . ILE A 1 85  ? 11.765  4.732   22.236  1.00 92.01 85  A 1 
ATOM 686  C C   . ILE A 1 85  ? 13.222  4.726   21.774  1.00 92.77 85  A 1 
ATOM 687  O O   . ILE A 1 85  ? 14.127  5.104   22.517  1.00 93.03 85  A 1 
ATOM 688  C CB  . ILE A 1 85  ? 11.227  6.159   22.473  1.00 92.83 85  A 1 
ATOM 689  C CG1 . ILE A 1 85  ? 9.793   6.183   23.054  1.00 91.93 85  A 1 
ATOM 690  C CG2 . ILE A 1 85  ? 11.289  6.969   21.166  1.00 92.42 85  A 1 
ATOM 691  C CD1 . ILE A 1 85  ? 8.723   5.467   22.221  1.00 85.09 85  A 1 
ATOM 692  N N   . HIS A 1 86  ? 13.471  4.289   20.545  1.00 88.72 86  A 1 
ATOM 693  C CA  . HIS A 1 86  ? 14.784  4.360   19.913  1.00 88.34 86  A 1 
ATOM 694  C C   . HIS A 1 86  ? 14.806  5.512   18.912  1.00 89.10 86  A 1 
ATOM 695  O O   . HIS A 1 86  ? 13.985  5.543   17.990  1.00 90.88 86  A 1 
ATOM 696  C CB  . HIS A 1 86  ? 15.133  3.028   19.247  1.00 89.00 86  A 1 
ATOM 697  C CG  . HIS A 1 86  ? 15.194  1.874   20.218  1.00 86.01 86  A 1 
ATOM 698  N ND1 . HIS A 1 86  ? 16.041  1.763   21.296  1.00 74.89 86  A 1 
ATOM 699  C CD2 . HIS A 1 86  ? 14.416  0.746   20.193  1.00 75.40 86  A 1 
ATOM 700  C CE1 . HIS A 1 86  ? 15.779  0.590   21.905  1.00 78.67 86  A 1 
ATOM 701  N NE2 . HIS A 1 86  ? 14.802  -0.066  21.267  1.00 79.53 86  A 1 
ATOM 702  N N   . LEU A 1 87  ? 15.757  6.420   19.084  1.00 88.95 87  A 1 
ATOM 703  C CA  . LEU A 1 87  ? 16.041  7.491   18.139  1.00 88.28 87  A 1 
ATOM 704  C C   . LEU A 1 87  ? 17.388  7.229   17.463  1.00 89.11 87  A 1 
ATOM 705  O O   . LEU A 1 87  ? 18.368  6.905   18.131  1.00 90.04 87  A 1 
ATOM 706  C CB  . LEU A 1 87  ? 16.026  8.869   18.828  1.00 90.11 87  A 1 
ATOM 707  C CG  . LEU A 1 87  ? 14.755  9.228   19.625  1.00 89.71 87  A 1 
ATOM 708  C CD1 . LEU A 1 87  ? 14.882  10.648  20.178  1.00 84.36 87  A 1 
ATOM 709  C CD2 . LEU A 1 87  ? 13.496  9.169   18.757  1.00 87.29 87  A 1 
ATOM 710  N N   . GLN A 1 88  ? 17.447  7.381   16.143  1.00 90.83 88  A 1 
ATOM 711  C CA  . GLN A 1 88  ? 18.685  7.628   15.413  1.00 89.35 88  A 1 
ATOM 712  C C   . GLN A 1 88  ? 18.807  9.137   15.237  1.00 89.17 88  A 1 
ATOM 713  O O   . GLN A 1 88  ? 17.840  9.777   14.811  1.00 89.46 88  A 1 
ATOM 714  C CB  . GLN A 1 88  ? 18.685  6.916   14.053  1.00 90.21 88  A 1 
ATOM 715  C CG  . GLN A 1 88  ? 18.651  5.389   14.177  1.00 79.59 88  A 1 
ATOM 716  C CD  . GLN A 1 88  ? 19.906  4.814   14.836  1.00 75.06 88  A 1 
ATOM 717  O OE1 . GLN A 1 88  ? 21.015  5.265   14.647  1.00 67.32 88  A 1 
ATOM 718  N NE2 . GLN A 1 88  ? 19.789  3.782   15.643  1.00 63.85 88  A 1 
ATOM 719  N N   . VAL A 1 89  ? 19.959  9.683   15.590  1.00 88.95 89  A 1 
ATOM 720  C CA  . VAL A 1 89  ? 20.194  11.125  15.548  1.00 87.67 89  A 1 
ATOM 721  C C   . VAL A 1 89  ? 21.511  11.434  14.854  1.00 87.52 89  A 1 
ATOM 722  O O   . VAL A 1 89  ? 22.484  10.689  14.989  1.00 87.75 89  A 1 
ATOM 723  C CB  . VAL A 1 89  ? 20.130  11.778  16.946  1.00 87.74 89  A 1 
ATOM 724  C CG1 . VAL A 1 89  ? 18.785  11.516  17.644  1.00 82.20 89  A 1 
ATOM 725  C CG2 . VAL A 1 89  ? 21.238  11.316  17.898  1.00 82.89 89  A 1 
ATOM 726  N N   . THR A 1 90  ? 21.540  12.556  14.140  1.00 87.50 90  A 1 
ATOM 727  C CA  . THR A 1 90  ? 22.750  13.209  13.642  1.00 85.03 90  A 1 
ATOM 728  C C   . THR A 1 90  ? 23.024  14.413  14.535  1.00 85.11 90  A 1 
ATOM 729  O O   . THR A 1 90  ? 22.196  15.318  14.632  1.00 85.58 90  A 1 
ATOM 730  C CB  . THR A 1 90  ? 22.595  13.624  12.174  1.00 83.51 90  A 1 
ATOM 731  O OG1 . THR A 1 90  ? 22.299  12.489  11.385  1.00 79.27 90  A 1 
ATOM 732  C CG2 . THR A 1 90  ? 23.875  14.231  11.617  1.00 78.56 90  A 1 
ATOM 733  N N   . ALA A 1 91  ? 24.164  14.410  15.235  1.00 83.44 91  A 1 
ATOM 734  C CA  . ALA A 1 91  ? 24.596  15.503  16.094  1.00 82.90 91  A 1 
ATOM 735  C C   . ALA A 1 91  ? 25.689  16.321  15.398  1.00 82.98 91  A 1 
ATOM 736  O O   . ALA A 1 91  ? 26.677  15.759  14.927  1.00 82.41 91  A 1 
ATOM 737  C CB  . ALA A 1 91  ? 25.066  14.930  17.435  1.00 83.09 91  A 1 
ATOM 738  N N   . TYR A 1 92  ? 25.521  17.639  15.376  1.00 85.78 92  A 1 
ATOM 739  C CA  . TYR A 1 92  ? 26.484  18.604  14.844  1.00 84.52 92  A 1 
ATOM 740  C C   . TYR A 1 92  ? 27.233  19.235  16.016  1.00 84.43 92  A 1 
ATOM 741  O O   . TYR A 1 92  ? 26.633  19.924  16.847  1.00 83.17 92  A 1 
ATOM 742  C CB  . TYR A 1 92  ? 25.759  19.647  13.990  1.00 84.19 92  A 1 
ATOM 743  C CG  . TYR A 1 92  ? 25.066  19.067  12.770  1.00 82.53 92  A 1 
ATOM 744  C CD1 . TYR A 1 92  ? 25.735  19.036  11.532  1.00 77.27 92  A 1 
ATOM 745  C CD2 . TYR A 1 92  ? 23.764  18.534  12.876  1.00 79.20 92  A 1 
ATOM 746  C CE1 . TYR A 1 92  ? 25.108  18.478  10.401  1.00 76.75 92  A 1 
ATOM 747  C CE2 . TYR A 1 92  ? 23.135  17.966  11.751  1.00 77.03 92  A 1 
ATOM 748  C CZ  . TYR A 1 92  ? 23.808  17.940  10.509  1.00 80.40 92  A 1 
ATOM 749  O OH  . TYR A 1 92  ? 23.211  17.386  9.420   1.00 77.94 92  A 1 
ATOM 750  N N   . ILE A 1 93  ? 28.540  18.970  16.114  1.00 79.52 93  A 1 
ATOM 751  C CA  . ILE A 1 93  ? 29.414  19.348  17.226  1.00 78.31 93  A 1 
ATOM 752  C C   . ILE A 1 93  ? 30.335  20.473  16.751  1.00 77.00 93  A 1 
ATOM 753  O O   . ILE A 1 93  ? 31.068  20.313  15.781  1.00 73.32 93  A 1 
ATOM 754  C CB  . ILE A 1 93  ? 30.207  18.125  17.741  1.00 78.26 93  A 1 
ATOM 755  C CG1 . ILE A 1 93  ? 29.254  16.974  18.148  1.00 77.58 93  A 1 
ATOM 756  C CG2 . ILE A 1 93  ? 31.095  18.535  18.934  1.00 77.57 93  A 1 
ATOM 757  C CD1 . ILE A 1 93  ? 29.972  15.642  18.385  1.00 73.38 93  A 1 
ATOM 758  N N   . ASN A 1 94  ? 30.294  21.621  17.445  1.00 78.37 94  A 1 
ATOM 759  C CA  . ASN A 1 94  ? 31.061  22.830  17.117  1.00 75.36 94  A 1 
ATOM 760  C C   . ASN A 1 94  ? 30.851  23.390  15.691  1.00 74.52 94  A 1 
ATOM 761  O O   . ASN A 1 94  ? 31.480  24.380  15.324  1.00 70.33 94  A 1 
ATOM 762  C CB  . ASN A 1 94  ? 32.538  22.631  17.512  1.00 73.14 94  A 1 
ATOM 763  C CG  . ASN A 1 94  ? 32.695  22.479  19.017  1.00 69.91 94  A 1 
ATOM 764  O OD1 . ASN A 1 94  ? 32.052  23.180  19.788  1.00 64.28 94  A 1 
ATOM 765  N ND2 . ASN A 1 94  ? 33.535  21.583  19.471  1.00 64.71 94  A 1 
ATOM 766  N N   . GLU A 1 95  ? 29.917  22.831  14.926  1.00 71.73 95  A 1 
ATOM 767  C CA  . GLU A 1 95  ? 29.499  23.336  13.620  1.00 72.15 95  A 1 
ATOM 768  C C   . GLU A 1 95  ? 27.972  23.442  13.532  1.00 73.29 95  A 1 
ATOM 769  O O   . GLU A 1 95  ? 27.222  22.807  14.284  1.00 69.19 95  A 1 
ATOM 770  C CB  . GLU A 1 95  ? 30.091  22.498  12.480  1.00 67.49 95  A 1 
ATOM 771  C CG  . GLU A 1 95  ? 29.550  21.060  12.405  1.00 60.76 95  A 1 
ATOM 772  C CD  . GLU A 1 95  ? 30.064  20.289  11.177  1.00 59.11 95  A 1 
ATOM 773  O OE1 . GLU A 1 95  ? 29.476  19.222  10.882  1.00 54.05 95  A 1 
ATOM 774  O OE2 . GLU A 1 95  ? 31.022  20.765  10.526  1.00 57.59 95  A 1 
ATOM 775  N N   . ASN A 1 96  ? 27.504  24.290  12.627  1.00 77.16 96  A 1 
ATOM 776  C CA  . ASN A 1 96  ? 26.081  24.371  12.324  1.00 76.81 96  A 1 
ATOM 777  C C   . ASN A 1 96  ? 25.694  23.273  11.319  1.00 76.81 96  A 1 
ATOM 778  O O   . ASN A 1 96  ? 26.515  22.920  10.469  1.00 73.46 96  A 1 
ATOM 779  C CB  . ASN A 1 96  ? 25.739  25.772  11.799  1.00 73.67 96  A 1 
ATOM 780  C CG  . ASN A 1 96  ? 25.847  26.835  12.877  1.00 71.81 96  A 1 
ATOM 781  O OD1 . ASN A 1 96  ? 25.450  26.669  14.020  1.00 66.48 96  A 1 
ATOM 782  N ND2 . ASN A 1 96  ? 26.383  27.984  12.544  1.00 67.18 96  A 1 
ATOM 783  N N   . PRO A 1 97  ? 24.456  22.765  11.373  1.00 74.55 97  A 1 
ATOM 784  C CA  . PRO A 1 97  ? 23.983  21.879  10.318  1.00 72.90 97  A 1 
ATOM 785  C C   . PRO A 1 97  ? 24.089  22.593  8.965   1.00 72.89 97  A 1 
ATOM 786  O O   . PRO A 1 97  ? 23.958  23.824  8.908   1.00 71.24 97  A 1 
ATOM 787  C CB  . PRO A 1 97  ? 22.533  21.544  10.673  1.00 70.23 97  A 1 
ATOM 788  C CG  . PRO A 1 97  ? 22.085  22.761  11.486  1.00 70.76 97  A 1 
ATOM 789  C CD  . PRO A 1 97  ? 23.359  23.166  12.229  1.00 76.71 97  A 1 
ATOM 790  N N   . PRO A 1 98  ? 24.290  21.843  7.871   1.00 69.62 98  A 1 
ATOM 791  C CA  . PRO A 1 98  ? 24.251  22.420  6.536   1.00 67.73 98  A 1 
ATOM 792  C C   . PRO A 1 98  ? 22.976  23.242  6.352   1.00 67.09 98  A 1 
ATOM 793  O O   . PRO A 1 98  ? 21.902  22.838  6.808   1.00 65.21 98  A 1 
ATOM 794  C CB  . PRO A 1 98  ? 24.311  21.237  5.569   1.00 65.70 98  A 1 
ATOM 795  C CG  . PRO A 1 98  ? 24.968  20.131  6.391   1.00 65.74 98  A 1 
ATOM 796  C CD  . PRO A 1 98  ? 24.477  20.411  7.808   1.00 71.60 98  A 1 
ATOM 797  N N   . ALA A 1 99  ? 23.082  24.398  5.687   1.00 68.10 99  A 1 
ATOM 798  C CA  . ALA A 1 99  ? 21.910  25.222  5.411   1.00 64.81 99  A 1 
ATOM 799  C C   . ALA A 1 99  ? 20.807  24.345  4.801   1.00 62.19 99  A 1 
ATOM 800  O O   . ALA A 1 99  ? 21.093  23.483  3.961   1.00 58.45 99  A 1 
ATOM 801  C CB  . ALA A 1 99  ? 22.300  26.388  4.493   1.00 61.00 99  A 1 
ATOM 802  N N   . ALA A 1 100 ? 19.559  24.537  5.232   1.00 59.21 100 A 1 
ATOM 803  C CA  . ALA A 1 100 ? 18.440  23.704  4.803   1.00 56.40 100 A 1 
ATOM 804  C C   . ALA A 1 100 ? 18.374  23.641  3.264   1.00 54.46 100 A 1 
ATOM 805  O O   . ALA A 1 100 ? 17.922  24.582  2.608   1.00 50.71 100 A 1 
ATOM 806  C CB  . ALA A 1 100 ? 17.153  24.253  5.439   1.00 53.12 100 A 1 
ATOM 807  N N   . GLY A 1 101 ? 18.845  22.527  2.689   1.00 48.09 101 A 1 
ATOM 808  C CA  . GLY A 1 101 ? 18.955  22.340  1.242   1.00 47.58 101 A 1 
ATOM 809  C C   . GLY A 1 101 ? 20.355  22.029  0.700   1.00 48.74 101 A 1 
ATOM 810  O O   . GLY A 1 101 ? 20.430  21.634  -0.462  1.00 45.81 101 A 1 
ATOM 811  N N   . SER A 1 102 ? 21.454  22.142  1.480   1.00 44.48 102 A 1 
ATOM 812  C CA  . SER A 1 102 ? 22.815  21.909  0.956   1.00 44.40 102 A 1 
ATOM 813  C C   . SER A 1 102 ? 23.353  20.475  1.119   1.00 45.64 102 A 1 
ATOM 814  O O   . SER A 1 102 ? 24.256  20.099  0.383   1.00 43.77 102 A 1 
ATOM 815  C CB  . SER A 1 102 ? 23.801  22.924  1.544   1.00 40.40 102 A 1 
ATOM 816  O OG  . SER A 1 102 ? 23.937  22.752  2.931   1.00 36.25 102 A 1 
ATOM 817  N N   . ALA A 1 103 ? 22.790  19.655  2.016   1.00 42.02 103 A 1 
ATOM 818  C CA  . ALA A 1 103 ? 23.235  18.273  2.258   1.00 42.18 103 A 1 
ATOM 819  C C   . ALA A 1 103 ? 22.105  17.224  2.277   1.00 44.84 103 A 1 
ATOM 820  O O   . ALA A 1 103 ? 22.362  16.043  2.511   1.00 42.66 103 A 1 
ATOM 821  C CB  . ALA A 1 103 ? 24.064  18.245  3.539   1.00 35.95 103 A 1 
ATOM 822  N N   . SER A 1 104 ? 20.850  17.616  2.008   1.00 49.68 104 A 1 
ATOM 823  C CA  . SER A 1 104 ? 19.790  16.642  1.722   1.00 50.58 104 A 1 
ATOM 824  C C   . SER A 1 104 ? 19.901  16.229  0.253   1.00 52.46 104 A 1 
ATOM 825  O O   . SER A 1 104 ? 20.122  17.113  -0.585  1.00 49.91 104 A 1 
ATOM 826  C CB  . SER A 1 104 ? 18.408  17.233  2.023   1.00 46.35 104 A 1 
ATOM 827  O OG  . SER A 1 104 ? 17.399  16.240  1.968   1.00 41.42 104 A 1 
ATOM 828  N N   . PRO A 1 105 ? 19.750  14.927  -0.122  1.00 47.86 105 A 1 
ATOM 829  C CA  . PRO A 1 105 ? 19.484  14.592  -1.516  1.00 48.41 105 A 1 
ATOM 830  C C   . PRO A 1 105 ? 18.380  15.533  -2.002  1.00 51.14 105 A 1 
ATOM 831  O O   . PRO A 1 105 ? 17.385  15.711  -1.296  1.00 49.56 105 A 1 
ATOM 832  C CB  . PRO A 1 105 ? 19.064  13.116  -1.533  1.00 44.17 105 A 1 
ATOM 833  C CG  . PRO A 1 105 ? 18.626  12.839  -0.098  1.00 43.97 105 A 1 
ATOM 834  C CD  . PRO A 1 105 ? 19.476  13.793  0.739   1.00 46.02 105 A 1 
ATOM 835  N N   . ALA A 1 106 ? 18.623  16.217  -3.123  1.00 47.58 106 A 1 
ATOM 836  C CA  . ALA A 1 106 ? 17.878  17.392  -3.567  1.00 48.72 106 A 1 
ATOM 837  C C   . ALA A 1 106 ? 16.381  17.248  -3.241  1.00 53.32 106 A 1 
ATOM 838  O O   . ALA A 1 106 ? 15.707  16.403  -3.836  1.00 49.93 106 A 1 
ATOM 839  C CB  . ALA A 1 106 ? 18.111  17.582  -5.074  1.00 41.98 106 A 1 
ATOM 840  N N   . ARG A 1 107 ? 15.891  18.056  -2.279  1.00 64.30 107 A 1 
ATOM 841  C CA  . ARG A 1 107 ? 14.473  18.061  -1.903  1.00 67.87 107 A 1 
ATOM 842  C C   . ARG A 1 107 ? 13.656  18.143  -3.179  1.00 72.31 107 A 1 
ATOM 843  O O   . ARG A 1 107 ? 13.961  18.975  -4.040  1.00 69.61 107 A 1 
ATOM 844  C CB  . ARG A 1 107 ? 14.125  19.246  -0.983  1.00 62.78 107 A 1 
ATOM 845  C CG  . ARG A 1 107 ? 14.550  19.025  0.472   1.00 55.89 107 A 1 
ATOM 846  C CD  . ARG A 1 107 ? 14.087  20.200  1.341   1.00 53.23 107 A 1 
ATOM 847  N NE  . ARG A 1 107 ? 14.374  19.972  2.769   1.00 47.60 107 A 1 
ATOM 848  C CZ  . ARG A 1 107 ? 14.075  20.781  3.776   1.00 40.15 107 A 1 
ATOM 849  N NH1 . ARG A 1 107 ? 13.482  21.929  3.596   1.00 38.59 107 A 1 
ATOM 850  N NH2 . ARG A 1 107 ? 14.370  20.443  5.003   1.00 37.03 107 A 1 
ATOM 851  N N   . TRP A 1 108 ? 12.654  17.295  -3.295  1.00 74.17 108 A 1 
ATOM 852  C CA  . TRP A 1 108 ? 11.815  17.293  -4.480  1.00 76.04 108 A 1 
ATOM 853  C C   . TRP A 1 108 ? 11.264  18.703  -4.732  1.00 75.05 108 A 1 
ATOM 854  O O   . TRP A 1 108 ? 10.760  19.366  -3.824  1.00 73.49 108 A 1 
ATOM 855  C CB  . TRP A 1 108 ? 10.692  16.264  -4.350  1.00 78.42 108 A 1 
ATOM 856  C CG  . TRP A 1 108 ? 9.785   16.215  -5.546  1.00 80.38 108 A 1 
ATOM 857  C CD1 . TRP A 1 108 ? 9.983   15.476  -6.662  1.00 79.82 108 A 1 
ATOM 858  C CD2 . TRP A 1 108 ? 8.550   16.955  -5.775  1.00 82.75 108 A 1 
ATOM 859  N NE1 . TRP A 1 108 ? 8.955   15.695  -7.555  1.00 80.15 108 A 1 
ATOM 860  C CE2 . TRP A 1 108 ? 8.039   16.592  -7.059  1.00 82.30 108 A 1 
ATOM 861  C CE3 . TRP A 1 108 ? 7.800   17.881  -5.020  1.00 81.80 108 A 1 
ATOM 862  C CZ2 . TRP A 1 108 ? 6.832   17.113  -7.562  1.00 82.39 108 A 1 
ATOM 863  C CZ3 . TRP A 1 108 ? 6.591   18.414  -5.519  1.00 80.47 108 A 1 
ATOM 864  C CH2 . TRP A 1 108 ? 6.105   18.023  -6.782  1.00 79.98 108 A 1 
ATOM 865  N N   . LYS A 1 109 ? 11.398  19.164  -5.970  1.00 76.20 109 A 1 
ATOM 866  C CA  . LYS A 1 109 ? 10.839  20.439  -6.428  1.00 75.25 109 A 1 
ATOM 867  C C   . LYS A 1 109 ? 9.832   20.153  -7.533  1.00 77.29 109 A 1 
ATOM 868  O O   . LYS A 1 109 ? 10.097  19.287  -8.368  1.00 73.02 109 A 1 
ATOM 869  C CB  . LYS A 1 109 ? 11.946  21.390  -6.914  1.00 69.58 109 A 1 
ATOM 870  C CG  . LYS A 1 109 ? 12.831  21.884  -5.760  1.00 62.47 109 A 1 
ATOM 871  C CD  . LYS A 1 109 ? 13.915  22.846  -6.261  1.00 59.00 109 A 1 
ATOM 872  C CE  . LYS A 1 109 ? 14.820  23.261  -5.094  1.00 52.15 109 A 1 
ATOM 873  N NZ  . LYS A 1 109 ? 15.911  24.170  -5.526  1.00 44.39 109 A 1 
ATOM 874  N N   . PRO A 1 110 ? 8.706   20.877  -7.566  1.00 74.68 110 A 1 
ATOM 875  C CA  . PRO A 1 110 ? 7.762   20.773  -8.670  1.00 73.55 110 A 1 
ATOM 876  C C   . PRO A 1 110 ? 8.445   21.015  -10.017 1.00 75.50 110 A 1 
ATOM 877  O O   . PRO A 1 110 ? 9.339   21.861  -10.120 1.00 73.51 110 A 1 
ATOM 878  C CB  . PRO A 1 110 ? 6.694   21.836  -8.409  1.00 69.40 110 A 1 
ATOM 879  C CG  . PRO A 1 110 ? 6.783   22.079  -6.909  1.00 65.58 110 A 1 
ATOM 880  C CD  . PRO A 1 110 ? 8.253   21.858  -6.600  1.00 68.81 110 A 1 
ATOM 881  N N   . ALA A 1 111 ? 7.991   20.309  -11.038 1.00 77.62 111 A 1 
ATOM 882  C CA  . ALA A 1 111 ? 8.393   20.576  -12.412 1.00 77.44 111 A 1 
ATOM 883  C C   . ALA A 1 111 ? 8.042   22.016  -12.830 1.00 78.03 111 A 1 
ATOM 884  O O   . ALA A 1 111 ? 7.181   22.678  -12.236 1.00 74.27 111 A 1 
ATOM 885  C CB  . ALA A 1 111 ? 7.713   19.548  -13.320 1.00 74.78 111 A 1 
ATOM 886  N N   . LYS A 1 112 ? 8.700   22.492  -13.888 1.00 73.23 112 A 1 
ATOM 887  C CA  . LYS A 1 112 ? 8.242   23.678  -14.621 1.00 71.47 112 A 1 
ATOM 888  C C   . LYS A 1 112 ? 7.019   23.299  -15.463 1.00 72.35 112 A 1 
ATOM 889  O O   . LYS A 1 112 ? 6.876   22.140  -15.839 1.00 67.27 112 A 1 
ATOM 890  C CB  . LYS A 1 112 ? 9.372   24.246  -15.489 1.00 65.35 112 A 1 
ATOM 891  C CG  . LYS A 1 112 ? 10.542  24.794  -14.654 1.00 58.24 112 A 1 
ATOM 892  C CD  . LYS A 1 112 ? 11.605  25.408  -15.572 1.00 55.25 112 A 1 
ATOM 893  C CE  . LYS A 1 112 ? 12.786  25.962  -14.762 1.00 49.85 112 A 1 
ATOM 894  N NZ  . LYS A 1 112 ? 13.816  26.564  -15.651 1.00 44.21 112 A 1 
ATOM 895  N N   . THR A 1 113 ? 6.167   24.271  -15.767 1.00 73.14 113 A 1 
ATOM 896  C CA  . THR A 1 113 ? 5.042   24.058  -16.691 1.00 71.89 113 A 1 
ATOM 897  C C   . THR A 1 113 ? 5.560   23.508  -18.026 1.00 72.73 113 A 1 
ATOM 898  O O   . THR A 1 113 ? 6.508   24.086  -18.570 1.00 67.32 113 A 1 
ATOM 899  C CB  . THR A 1 113 ? 4.268   25.365  -16.922 1.00 65.49 113 A 1 
ATOM 900  O OG1 . THR A 1 113 ? 3.918   25.920  -15.675 1.00 57.69 113 A 1 
ATOM 901  C CG2 . THR A 1 113 ? 2.974   25.167  -17.705 1.00 55.66 113 A 1 
ATOM 902  N N   . PRO A 1 114 ? 4.987   22.410  -18.551 1.00 66.27 114 A 1 
ATOM 903  C CA  . PRO A 1 114 ? 5.357   21.881  -19.859 1.00 64.04 114 A 1 
ATOM 904  C C   . PRO A 1 114 ? 5.201   22.935  -20.957 1.00 65.65 114 A 1 
ATOM 905  O O   . PRO A 1 114 ? 4.300   23.777  -20.901 1.00 62.02 114 A 1 
ATOM 906  C CB  . PRO A 1 114 ? 4.438   20.680  -20.109 1.00 59.28 114 A 1 
ATOM 907  C CG  . PRO A 1 114 ? 4.023   20.253  -18.710 1.00 55.30 114 A 1 
ATOM 908  C CD  . PRO A 1 114 ? 3.986   21.565  -17.931 1.00 56.78 114 A 1 
ATOM 909  N N   . GLN A 1 115 ? 6.062   22.883  -21.970 1.00 50.34 115 A 1 
ATOM 910  C CA  . GLN A 1 115 ? 5.921   23.761  -23.128 1.00 48.92 115 A 1 
ATOM 911  C C   . GLN A 1 115 ? 4.637   23.419  -23.902 1.00 52.62 115 A 1 
ATOM 912  O O   . GLN A 1 115 ? 4.271   22.250  -24.044 1.00 46.90 115 A 1 
ATOM 913  C CB  . GLN A 1 115 ? 7.162   23.685  -24.025 1.00 39.76 115 A 1 
ATOM 914  C CG  . GLN A 1 115 ? 8.410   24.284  -23.342 1.00 36.42 115 A 1 
ATOM 915  C CD  . GLN A 1 115 ? 9.636   24.314  -24.250 1.00 31.58 115 A 1 
ATOM 916  O OE1 . GLN A 1 115 ? 9.666   23.798  -25.349 1.00 30.33 115 A 1 
ATOM 917  N NE2 . GLN A 1 115 ? 10.722  24.925  -23.817 1.00 29.90 115 A 1 
ATOM 918  N N   . SER A 1 116 ? 3.952   24.442  -24.413 1.00 57.17 116 A 1 
ATOM 919  C CA  . SER A 1 116 ? 2.767   24.262  -25.259 1.00 56.68 116 A 1 
ATOM 920  C C   . SER A 1 116 ? 3.122   23.467  -26.520 1.00 58.84 116 A 1 
ATOM 921  O O   . SER A 1 116 ? 4.071   23.827  -27.223 1.00 52.86 116 A 1 
ATOM 922  C CB  . SER A 1 116 ? 2.187   25.633  -25.635 1.00 49.13 116 A 1 
ATOM 923  O OG  . SER A 1 116 ? 3.197   26.460  -26.180 1.00 43.03 116 A 1 
ATOM 924  N N   . GLY A 1 117 ? 2.362   22.405  -26.811 1.00 61.26 117 A 1 
ATOM 925  C CA  . GLY A 1 117 ? 2.600   21.527  -27.969 1.00 62.51 117 A 1 
ATOM 926  C C   . GLY A 1 117 ? 3.437   20.272  -27.681 1.00 66.80 117 A 1 
ATOM 927  O O   . GLY A 1 117 ? 3.760   19.540  -28.609 1.00 60.00 117 A 1 
ATOM 928  N N   . GLY A 1 118 ? 3.764   20.001  -26.415 1.00 76.18 118 A 1 
ATOM 929  C CA  . GLY A 1 118 ? 4.455   18.776  -25.998 1.00 78.40 118 A 1 
ATOM 930  C C   . GLY A 1 118 ? 3.607   17.500  -26.132 1.00 82.07 118 A 1 
ATOM 931  O O   . GLY A 1 118 ? 2.380   17.546  -26.224 1.00 78.38 118 A 1 
ATOM 932  N N   . LYS A 1 119 ? 4.263   16.331  -26.093 1.00 85.38 119 A 1 
ATOM 933  C CA  . LYS A 1 119 ? 3.606   15.015  -26.104 1.00 88.05 119 A 1 
ATOM 934  C C   . LYS A 1 119 ? 2.673   14.869  -24.890 1.00 90.59 119 A 1 
ATOM 935  O O   . LYS A 1 119 ? 2.962   15.390  -23.809 1.00 89.45 119 A 1 
ATOM 936  C CB  . LYS A 1 119 ? 4.652   13.879  -26.150 1.00 85.49 119 A 1 
ATOM 937  C CG  . LYS A 1 119 ? 5.484   13.884  -27.451 1.00 82.11 119 A 1 
ATOM 938  C CD  . LYS A 1 119 ? 6.415   12.659  -27.561 1.00 78.68 119 A 1 
ATOM 939  C CE  . LYS A 1 119 ? 7.255   12.724  -28.847 1.00 73.85 119 A 1 
ATOM 940  N NZ  . LYS A 1 119 ? 8.136   11.541  -29.040 1.00 65.06 119 A 1 
ATOM 941  N N   . SER A 1 120 ? 1.568   14.154  -25.054 1.00 92.58 120 A 1 
ATOM 942  C CA  . SER A 1 120 ? 0.626   13.833  -23.977 1.00 93.81 120 A 1 
ATOM 943  C C   . SER A 1 120 ? 0.508   12.326  -23.762 1.00 94.82 120 A 1 
ATOM 944  O O   . SER A 1 120 ? 0.613   11.547  -24.708 1.00 93.95 120 A 1 
ATOM 945  C CB  . SER A 1 120 ? -0.743  14.473  -24.216 1.00 92.49 120 A 1 
ATOM 946  O OG  . SER A 1 120 ? -1.376  13.931  -25.359 1.00 84.58 120 A 1 
ATOM 947  N N   . VAL A 1 121 ? 0.280   11.919  -22.516 1.00 96.22 121 A 1 
ATOM 948  C CA  . VAL A 1 121 ? 0.093   10.517  -22.124 1.00 96.99 121 A 1 
ATOM 949  C C   . VAL A 1 121 ? -1.185  10.387  -21.316 1.00 97.22 121 A 1 
ATOM 950  O O   . VAL A 1 121 ? -1.417  11.157  -20.383 1.00 96.97 121 A 1 
ATOM 951  C CB  . VAL A 1 121 ? 1.314   10.004  -21.337 1.00 97.03 121 A 1 
ATOM 952  C CG1 . VAL A 1 121 ? 1.061   8.658   -20.641 1.00 96.34 121 A 1 
ATOM 953  C CG2 . VAL A 1 121 ? 2.511   9.831   -22.277 1.00 96.36 121 A 1 
ATOM 954  N N   . VAL A 1 122 ? -1.999  9.387   -21.647 1.00 97.95 122 A 1 
ATOM 955  C CA  . VAL A 1 122 ? -3.203  9.069   -20.878 1.00 98.36 122 A 1 
ATOM 956  C C   . VAL A 1 122 ? -2.840  8.213   -19.664 1.00 98.52 122 A 1 
ATOM 957  O O   . VAL A 1 122 ? -2.061  7.271   -19.756 1.00 98.44 122 A 1 
ATOM 958  C CB  . VAL A 1 122 ? -4.279  8.414   -21.759 1.00 98.31 122 A 1 
ATOM 959  C CG1 . VAL A 1 122 ? -5.503  8.015   -20.927 1.00 97.72 122 A 1 
ATOM 960  C CG2 . VAL A 1 122 ? -4.756  9.377   -22.857 1.00 97.68 122 A 1 
ATOM 961  N N   . ILE A 1 123 ? -3.434  8.531   -18.515 1.00 98.51 123 A 1 
ATOM 962  C CA  . ILE A 1 123 ? -3.340  7.747   -17.281 1.00 98.68 123 A 1 
ATOM 963  C C   . ILE A 1 123 ? -4.755  7.340   -16.876 1.00 98.71 123 A 1 
ATOM 964  O O   . ILE A 1 123 ? -5.620  8.197   -16.739 1.00 98.56 123 A 1 
ATOM 965  C CB  . ILE A 1 123 ? -2.642  8.543   -16.157 1.00 98.64 123 A 1 
ATOM 966  C CG1 . ILE A 1 123 ? -1.253  9.067   -16.594 1.00 98.27 123 A 1 
ATOM 967  C CG2 . ILE A 1 123 ? -2.535  7.674   -14.890 1.00 98.36 123 A 1 
ATOM 968  C CD1 . ILE A 1 123 ? -0.559  9.942   -15.549 1.00 97.62 123 A 1 
ATOM 969  N N   . VAL A 1 124 ? -5.003  6.049   -16.642 1.00 98.70 124 A 1 
ATOM 970  C CA  . VAL A 1 124 ? -6.294  5.566   -16.136 1.00 98.73 124 A 1 
ATOM 971  C C   . VAL A 1 124 ? -6.174  5.311   -14.636 1.00 98.71 124 A 1 
ATOM 972  O O   . VAL A 1 124 ? -5.502  4.366   -14.220 1.00 98.42 124 A 1 
ATOM 973  C CB  . VAL A 1 124 ? -6.779  4.324   -16.911 1.00 98.61 124 A 1 
ATOM 974  C CG1 . VAL A 1 124 ? -8.145  3.854   -16.395 1.00 98.03 124 A 1 
ATOM 975  C CG2 . VAL A 1 124 ? -6.919  4.620   -18.410 1.00 97.98 124 A 1 
ATOM 976  N N   . GLY A 1 125 ? -6.825  6.152   -13.827 1.00 98.45 125 A 1 
ATOM 977  C CA  . GLY A 1 125 ? -6.890  6.102   -12.366 1.00 98.47 125 A 1 
ATOM 978  C C   . GLY A 1 125 ? -6.114  7.215   -11.654 1.00 98.55 125 A 1 
ATOM 979  O O   . GLY A 1 125 ? -4.978  7.532   -12.001 1.00 98.10 125 A 1 
ATOM 980  N N   . THR A 1 126 ? -6.706  7.765   -10.587 1.00 98.37 126 A 1 
ATOM 981  C CA  . THR A 1 126 ? -6.114  8.804   -9.714  1.00 98.34 126 A 1 
ATOM 982  C C   . THR A 1 126 ? -5.574  8.256   -8.392  1.00 98.22 126 A 1 
ATOM 983  O O   . THR A 1 126 ? -5.354  9.004   -7.441  1.00 96.50 126 A 1 
ATOM 984  C CB  . THR A 1 126 ? -7.095  9.950   -9.434  1.00 97.72 126 A 1 
ATOM 985  O OG1 . THR A 1 126 ? -8.280  9.438   -8.885  1.00 92.49 126 A 1 
ATOM 986  C CG2 . THR A 1 126 ? -7.406  10.754  -10.685 1.00 91.63 126 A 1 
ATOM 987  N N   . GLY A 1 127 ? -5.347  6.941   -8.287  1.00 98.44 127 A 1 
ATOM 988  C CA  . GLY A 1 127 ? -4.644  6.341   -7.154  1.00 98.45 127 A 1 
ATOM 989  C C   . GLY A 1 127 ? -3.171  6.783   -7.072  1.00 98.62 127 A 1 
ATOM 990  O O   . GLY A 1 127 ? -2.671  7.462   -7.972  1.00 98.39 127 A 1 
ATOM 991  N N   . PRO A 1 128 ? -2.424  6.355   -6.032  1.00 98.54 128 A 1 
ATOM 992  C CA  . PRO A 1 128 ? -1.021  6.751   -5.872  1.00 98.55 128 A 1 
ATOM 993  C C   . PRO A 1 128 ? -0.153  6.477   -7.107  1.00 98.61 128 A 1 
ATOM 994  O O   . PRO A 1 128 ? 0.679   7.304   -7.463  1.00 98.38 128 A 1 
ATOM 995  C CB  . PRO A 1 128 ? -0.517  5.981   -4.646  1.00 98.22 128 A 1 
ATOM 996  C CG  . PRO A 1 128 ? -1.787  5.738   -3.830  1.00 96.89 128 A 1 
ATOM 997  C CD  . PRO A 1 128 ? -2.870  5.573   -4.893  1.00 98.29 128 A 1 
ATOM 998  N N   . ALA A 1 129 ? -0.370  5.352   -7.809  1.00 98.55 129 A 1 
ATOM 999  C CA  . ALA A 1 129 ? 0.357   5.043   -9.036  1.00 98.57 129 A 1 
ATOM 1000 C C   . ALA A 1 129 ? 0.100   6.086   -10.139 1.00 98.61 129 A 1 
ATOM 1001 O O   . ALA A 1 129 ? 1.051   6.574   -10.742 1.00 98.44 129 A 1 
ATOM 1002 C CB  . ALA A 1 129 ? -0.014  3.628   -9.499  1.00 98.38 129 A 1 
ATOM 1003 N N   . GLY A 1 130 ? -1.163  6.468   -10.371 1.00 98.64 130 A 1 
ATOM 1004 C CA  . GLY A 1 130 ? -1.528  7.454   -11.391 1.00 98.68 130 A 1 
ATOM 1005 C C   . GLY A 1 130 ? -1.039  8.864   -11.064 1.00 98.67 130 A 1 
ATOM 1006 O O   . GLY A 1 130 ? -0.454  9.527   -11.919 1.00 98.48 130 A 1 
ATOM 1007 N N   . LEU A 1 131 ? -1.193  9.306   -9.813  1.00 98.60 131 A 1 
ATOM 1008 C CA  . LEU A 1 131 ? -0.759  10.639  -9.383  1.00 98.49 131 A 1 
ATOM 1009 C C   . LEU A 1 131 ? 0.765   10.813  -9.460  1.00 98.27 131 A 1 
ATOM 1010 O O   . LEU A 1 131 ? 1.249   11.827  -9.961  1.00 97.92 131 A 1 
ATOM 1011 C CB  . LEU A 1 131 ? -1.269  10.915  -7.957  1.00 98.45 131 A 1 
ATOM 1012 C CG  . LEU A 1 131 ? -2.800  11.020  -7.818  1.00 98.05 131 A 1 
ATOM 1013 C CD1 . LEU A 1 131 ? -3.159  11.275  -6.353  1.00 97.06 131 A 1 
ATOM 1014 C CD2 . LEU A 1 131 ? -3.389  12.150  -8.666  1.00 96.98 131 A 1 
ATOM 1015 N N   . PHE A 1 132 ? 1.535   9.814   -9.015  1.00 98.31 132 A 1 
ATOM 1016 C CA  . PHE A 1 132 ? 2.997   9.879   -9.084  1.00 98.12 132 A 1 
ATOM 1017 C C   . PHE A 1 132 ? 3.519   9.680   -10.514 1.00 97.89 132 A 1 
ATOM 1018 O O   . PHE A 1 132 ? 4.517   10.303  -10.877 1.00 97.43 132 A 1 
ATOM 1019 C CB  . PHE A 1 132 ? 3.617   8.895   -8.091  1.00 97.98 132 A 1 
ATOM 1020 C CG  . PHE A 1 132 ? 3.683   9.427   -6.669  1.00 97.86 132 A 1 
ATOM 1021 C CD1 . PHE A 1 132 ? 4.924   9.806   -6.121  1.00 96.99 132 A 1 
ATOM 1022 C CD2 . PHE A 1 132 ? 2.520   9.578   -5.895  1.00 97.08 132 A 1 
ATOM 1023 C CE1 . PHE A 1 132 ? 4.996   10.310  -4.812  1.00 96.52 132 A 1 
ATOM 1024 C CE2 . PHE A 1 132 ? 2.588   10.091  -4.589  1.00 96.44 132 A 1 
ATOM 1025 C CZ  . PHE A 1 132 ? 3.829   10.450  -4.044  1.00 96.82 132 A 1 
ATOM 1026 N N   . ALA A 1 133 ? 2.824   8.893   -11.345 1.00 98.20 133 A 1 
ATOM 1027 C CA  . ALA A 1 133 ? 3.106   8.841   -12.777 1.00 98.21 133 A 1 
ATOM 1028 C C   . ALA A 1 133 ? 2.908   10.215  -13.433 1.00 97.76 133 A 1 
ATOM 1029 O O   . ALA A 1 133 ? 3.792   10.676  -14.155 1.00 97.46 133 A 1 
ATOM 1030 C CB  . ALA A 1 133 ? 2.222   7.773   -13.434 1.00 98.44 133 A 1 
ATOM 1031 N N   . ALA A 1 134 ? 1.809   10.910  -13.125 1.00 97.32 134 A 1 
ATOM 1032 C CA  . ALA A 1 134 ? 1.542   12.249  -13.642 1.00 96.90 134 A 1 
ATOM 1033 C C   . ALA A 1 134 ? 2.617   13.263  -13.227 1.00 96.15 134 A 1 
ATOM 1034 O O   . ALA A 1 134 ? 3.131   13.989  -14.078 1.00 95.78 134 A 1 
ATOM 1035 C CB  . ALA A 1 134 ? 0.153   12.691  -13.181 1.00 97.16 134 A 1 
ATOM 1036 N N   . LEU A 1 135 ? 3.016   13.275  -11.949 1.00 96.45 135 A 1 
ATOM 1037 C CA  . LEU A 1 135 ? 4.113   14.127  -11.477 1.00 95.68 135 A 1 
ATOM 1038 C C   . LEU A 1 135 ? 5.421   13.833  -12.225 1.00 94.81 135 A 1 
ATOM 1039 O O   . LEU A 1 135 ? 6.110   14.763  -12.642 1.00 94.30 135 A 1 
ATOM 1040 C CB  . LEU A 1 135 ? 4.310   13.948  -9.959  1.00 95.96 135 A 1 
ATOM 1041 C CG  . LEU A 1 135 ? 3.182   14.514  -9.071  1.00 95.77 135 A 1 
ATOM 1042 C CD1 . LEU A 1 135 ? 3.476   14.173  -7.607  1.00 95.22 135 A 1 
ATOM 1043 C CD2 . LEU A 1 135 ? 3.042   16.032  -9.193  1.00 95.17 135 A 1 
ATOM 1044 N N   . ARG A 1 136 ? 5.740   12.557  -12.451 1.00 95.88 136 A 1 
ATOM 1045 C CA  . ARG A 1 136 ? 6.954   12.155  -13.177 1.00 95.49 136 A 1 
ATOM 1046 C C   . ARG A 1 136 ? 6.922   12.541  -14.657 1.00 95.18 136 A 1 
ATOM 1047 O O   . ARG A 1 136 ? 7.955   12.937  -15.191 1.00 94.63 136 A 1 
ATOM 1048 C CB  . ARG A 1 136 ? 7.183   10.648  -12.991 1.00 95.24 136 A 1 
ATOM 1049 C CG  . ARG A 1 136 ? 8.432   10.129  -13.722 1.00 92.50 136 A 1 
ATOM 1050 C CD  . ARG A 1 136 ? 9.729   10.765  -13.206 1.00 89.70 136 A 1 
ATOM 1051 N NE  . ARG A 1 136 ? 10.870  10.400  -14.065 1.00 83.88 136 A 1 
ATOM 1052 C CZ  . ARG A 1 136 ? 11.370  11.135  -15.050 1.00 77.77 136 A 1 
ATOM 1053 N NH1 . ARG A 1 136 ? 10.898  12.309  -15.370 1.00 65.53 136 A 1 
ATOM 1054 N NH2 . ARG A 1 136 ? 12.383  10.690  -15.736 1.00 66.11 136 A 1 
ATOM 1055 N N   . LEU A 1 137 ? 5.766   12.433  -15.318 1.00 95.12 137 A 1 
ATOM 1056 C CA  . LEU A 1 137 ? 5.591   12.897  -16.700 1.00 94.83 137 A 1 
ATOM 1057 C C   . LEU A 1 137 ? 5.788   14.415  -16.801 1.00 94.07 137 A 1 
ATOM 1058 O O   . LEU A 1 137 ? 6.519   14.875  -17.676 1.00 93.68 137 A 1 
ATOM 1059 C CB  . LEU A 1 137 ? 4.202   12.494  -17.224 1.00 95.49 137 A 1 
ATOM 1060 C CG  . LEU A 1 137 ? 4.015   10.991  -17.502 1.00 95.74 137 A 1 
ATOM 1061 C CD1 . LEU A 1 137 ? 2.557   10.745  -17.894 1.00 95.45 137 A 1 
ATOM 1062 C CD2 . LEU A 1 137 ? 4.907   10.475  -18.630 1.00 95.53 137 A 1 
ATOM 1063 N N   . LEU A 1 138 ? 5.229   15.175  -15.857 1.00 94.06 138 A 1 
ATOM 1064 C CA  . LEU A 1 138 ? 5.427   16.625  -15.782 1.00 93.45 138 A 1 
ATOM 1065 C C   . LEU A 1 138 ? 6.904   16.994  -15.557 1.00 92.80 138 A 1 
ATOM 1066 O O   . LEU A 1 138 ? 7.388   17.939  -16.175 1.00 92.02 138 A 1 
ATOM 1067 C CB  . LEU A 1 138 ? 4.535   17.206  -14.674 1.00 93.66 138 A 1 
ATOM 1068 C CG  . LEU A 1 138 ? 3.027   17.188  -14.992 1.00 93.23 138 A 1 
ATOM 1069 C CD1 . LEU A 1 138 ? 2.232   17.453  -13.714 1.00 92.64 138 A 1 
ATOM 1070 C CD2 . LEU A 1 138 ? 2.651   18.255  -16.016 1.00 92.77 138 A 1 
ATOM 1071 N N   . GLU A 1 139 ? 7.648   16.239  -14.740 1.00 92.13 139 A 1 
ATOM 1072 C CA  . GLU A 1 139 ? 9.109   16.403  -14.596 1.00 91.40 139 A 1 
ATOM 1073 C C   . GLU A 1 139 ? 9.855   16.199  -15.928 1.00 90.68 139 A 1 
ATOM 1074 O O   . GLU A 1 139 ? 10.901  16.808  -16.137 1.00 89.45 139 A 1 
ATOM 1075 C CB  . GLU A 1 139 ? 9.688   15.416  -13.553 1.00 91.35 139 A 1 
ATOM 1076 C CG  . GLU A 1 139 ? 9.351   15.723  -12.084 1.00 90.43 139 A 1 
ATOM 1077 C CD  . GLU A 1 139 ? 9.812   14.631  -11.084 1.00 89.92 139 A 1 
ATOM 1078 O OE1 . GLU A 1 139 ? 9.609   14.825  -9.857  1.00 86.26 139 A 1 
ATOM 1079 O OE2 . GLU A 1 139 ? 10.393  13.590  -11.478 1.00 87.05 139 A 1 
ATOM 1080 N N   . ALA A 1 140 ? 9.317   15.360  -16.824 1.00 91.06 140 A 1 
ATOM 1081 C CA  . ALA A 1 140 ? 9.865   15.095  -18.153 1.00 91.09 140 A 1 
ATOM 1082 C C   . ALA A 1 140 ? 9.327   16.039  -19.252 1.00 90.45 140 A 1 
ATOM 1083 O O   . ALA A 1 140 ? 9.677   15.873  -20.417 1.00 89.26 140 A 1 
ATOM 1084 C CB  . ALA A 1 140 ? 9.622   13.616  -18.480 1.00 91.82 140 A 1 
ATOM 1085 N N   . GLY A 1 141 ? 8.461   17.007  -18.912 1.00 90.10 141 A 1 
ATOM 1086 C CA  . GLY A 1 141 ? 7.852   17.917  -19.889 1.00 89.72 141 A 1 
ATOM 1087 C C   . GLY A 1 141 ? 6.713   17.301  -20.714 1.00 90.07 141 A 1 
ATOM 1088 O O   . GLY A 1 141 ? 6.326   17.872  -21.730 1.00 89.04 141 A 1 
ATOM 1089 N N   . ILE A 1 142 ? 6.167   16.159  -20.285 1.00 92.25 142 A 1 
ATOM 1090 C CA  . ILE A 1 142 ? 5.061   15.459  -20.954 1.00 93.00 142 A 1 
ATOM 1091 C C   . ILE A 1 142 ? 3.755   15.784  -20.227 1.00 93.17 142 A 1 
ATOM 1092 O O   . ILE A 1 142 ? 3.681   15.712  -19.000 1.00 93.13 142 A 1 
ATOM 1093 C CB  . ILE A 1 142 ? 5.327   13.940  -21.010 1.00 93.70 142 A 1 
ATOM 1094 C CG1 . ILE A 1 142 ? 6.614   13.639  -21.812 1.00 93.52 142 A 1 
ATOM 1095 C CG2 . ILE A 1 142 ? 4.126   13.191  -21.622 1.00 93.66 142 A 1 
ATOM 1096 C CD1 . ILE A 1 142 ? 7.095   12.190  -21.685 1.00 92.81 142 A 1 
ATOM 1097 N N   . ARG A 1 143 ? 2.696   16.118  -20.982 1.00 93.54 143 A 1 
ATOM 1098 C CA  . ARG A 1 143 ? 1.383   16.455  -20.418 1.00 93.95 143 A 1 
ATOM 1099 C C   . ARG A 1 143 ? 0.608   15.188  -20.033 1.00 94.47 143 A 1 
ATOM 1100 O O   . ARG A 1 143 ? 0.272   14.408  -20.919 1.00 94.45 143 A 1 
ATOM 1101 C CB  . ARG A 1 143 ? 0.615   17.323  -21.423 1.00 93.51 143 A 1 
ATOM 1102 C CG  . ARG A 1 143 ? -0.758  17.741  -20.881 1.00 90.75 143 A 1 
ATOM 1103 C CD  . ARG A 1 143 ? -1.506  18.585  -21.911 1.00 88.78 143 A 1 
ATOM 1104 N NE  . ARG A 1 143 ? -2.880  18.871  -21.455 1.00 81.34 143 A 1 
ATOM 1105 C CZ  . ARG A 1 143 ? -3.897  19.246  -22.212 1.00 75.92 143 A 1 
ATOM 1106 N NH1 . ARG A 1 143 ? -3.762  19.461  -23.492 1.00 67.14 143 A 1 
ATOM 1107 N NH2 . ARG A 1 143 ? -5.076  19.403  -21.687 1.00 63.43 143 A 1 
ATOM 1108 N N   . PRO A 1 144 ? 0.238   14.976  -18.748 1.00 94.27 144 A 1 
ATOM 1109 C CA  . PRO A 1 144 ? -0.651  13.886  -18.366 1.00 94.77 144 A 1 
ATOM 1110 C C   . PRO A 1 144 ? -2.119  14.246  -18.625 1.00 94.90 144 A 1 
ATOM 1111 O O   . PRO A 1 144 ? -2.563  15.355  -18.314 1.00 94.78 144 A 1 
ATOM 1112 C CB  . PRO A 1 144 ? -0.367  13.644  -16.886 1.00 94.96 144 A 1 
ATOM 1113 C CG  . PRO A 1 144 ? 0.003   15.038  -16.375 1.00 94.52 144 A 1 
ATOM 1114 C CD  . PRO A 1 144 ? 0.699   15.691  -17.572 1.00 95.28 144 A 1 
ATOM 1115 N N   . VAL A 1 145 ? -2.894  13.277  -19.124 1.00 96.58 145 A 1 
ATOM 1116 C CA  . VAL A 1 145 ? -4.359  13.312  -19.219 1.00 97.12 145 A 1 
ATOM 1117 C C   . VAL A 1 145 ? -4.898  12.170  -18.364 1.00 97.67 145 A 1 
ATOM 1118 O O   . VAL A 1 145 ? -4.809  11.010  -18.753 1.00 97.69 145 A 1 
ATOM 1119 C CB  . VAL A 1 145 ? -4.843  13.201  -20.682 1.00 96.97 145 A 1 
ATOM 1120 C CG1 . VAL A 1 145 ? -6.373  13.276  -20.759 1.00 96.28 145 A 1 
ATOM 1121 C CG2 . VAL A 1 145 ? -4.265  14.322  -21.553 1.00 96.23 145 A 1 
ATOM 1122 N N   . ILE A 1 146 ? -5.408  12.474  -17.171 1.00 98.05 146 A 1 
ATOM 1123 C CA  . ILE A 1 146 ? -5.846  11.473  -16.195 1.00 98.38 146 A 1 
ATOM 1124 C C   . ILE A 1 146 ? -7.349  11.257  -16.323 1.00 98.41 146 A 1 
ATOM 1125 O O   . ILE A 1 146 ? -8.121  12.214  -16.260 1.00 98.26 146 A 1 
ATOM 1126 C CB  . ILE A 1 146 ? -5.449  11.838  -14.750 1.00 98.36 146 A 1 
ATOM 1127 C CG1 . ILE A 1 146 ? -3.986  12.332  -14.657 1.00 97.68 146 A 1 
ATOM 1128 C CG2 . ILE A 1 146 ? -5.677  10.610  -13.852 1.00 97.74 146 A 1 
ATOM 1129 C CD1 . ILE A 1 146 ? -3.507  12.640  -13.233 1.00 96.19 146 A 1 
ATOM 1130 N N   . ILE A 1 147 ? -7.767  10.008  -16.455 1.00 98.67 147 A 1 
ATOM 1131 C CA  . ILE A 1 147 ? -9.154  9.567   -16.513 1.00 98.74 147 A 1 
ATOM 1132 C C   . ILE A 1 147 ? -9.491  8.870   -15.197 1.00 98.78 147 A 1 
ATOM 1133 O O   . ILE A 1 147 ? -8.862  7.871   -14.844 1.00 98.60 147 A 1 
ATOM 1134 C CB  . ILE A 1 147 ? -9.365  8.646   -17.737 1.00 98.56 147 A 1 
ATOM 1135 C CG1 . ILE A 1 147 ? -8.882  9.279   -19.065 1.00 97.64 147 A 1 
ATOM 1136 C CG2 . ILE A 1 147 ? -10.828 8.217   -17.849 1.00 98.15 147 A 1 
ATOM 1137 C CD1 . ILE A 1 147 ? -9.502  10.635  -19.415 1.00 93.86 147 A 1 
ATOM 1138 N N   . GLU A 1 148 ? -10.495 9.385   -14.472 1.00 98.65 148 A 1 
ATOM 1139 C CA  . GLU A 1 148 ? -10.984 8.830   -13.213 1.00 98.67 148 A 1 
ATOM 1140 C C   . GLU A 1 148 ? -12.501 8.681   -13.258 1.00 98.68 148 A 1 
ATOM 1141 O O   . GLU A 1 148 ? -13.222 9.652   -13.494 1.00 98.31 148 A 1 
ATOM 1142 C CB  . GLU A 1 148 ? -10.529 9.709   -12.040 1.00 98.50 148 A 1 
ATOM 1143 C CG  . GLU A 1 148 ? -11.122 9.300   -10.683 1.00 97.94 148 A 1 
ATOM 1144 C CD  . GLU A 1 148 ? -10.868 7.832   -10.322 1.00 98.34 148 A 1 
ATOM 1145 O OE1 . GLU A 1 148 ? -11.860 7.108   -10.081 1.00 96.15 148 A 1 
ATOM 1146 O OE2 . GLU A 1 148 ? -9.687  7.424   -10.278 1.00 96.69 148 A 1 
ATOM 1147 N N   . ARG A 1 149 ? -12.983 7.467   -13.000 1.00 98.50 149 A 1 
ATOM 1148 C CA  . ARG A 1 149 ? -14.420 7.165   -13.012 1.00 98.39 149 A 1 
ATOM 1149 C C   . ARG A 1 149 ? -15.183 7.814   -11.864 1.00 98.47 149 A 1 
ATOM 1150 O O   . ARG A 1 149 ? -16.375 8.059   -11.984 1.00 97.58 149 A 1 
ATOM 1151 C CB  . ARG A 1 149 ? -14.631 5.641   -13.013 1.00 97.39 149 A 1 
ATOM 1152 C CG  . ARG A 1 149 ? -14.246 4.966   -11.680 1.00 96.29 149 A 1 
ATOM 1153 C CD  . ARG A 1 149 ? -14.328 3.437   -11.762 1.00 96.09 149 A 1 
ATOM 1154 N NE  . ARG A 1 149 ? -15.701 2.956   -11.997 1.00 93.35 149 A 1 
ATOM 1155 C CZ  . ARG A 1 149 ? -16.026 1.758   -12.459 1.00 93.96 149 A 1 
ATOM 1156 N NH1 . ARG A 1 149 ? -15.141 0.841   -12.697 1.00 87.11 149 A 1 
ATOM 1157 N NH2 . ARG A 1 149 ? -17.262 1.454   -12.708 1.00 85.75 149 A 1 
ATOM 1158 N N   . GLY A 1 150 ? -14.526 8.050   -10.733 1.00 98.27 150 A 1 
ATOM 1159 C CA  . GLY A 1 150 ? -15.152 8.589   -9.534  1.00 98.24 150 A 1 
ATOM 1160 C C   . GLY A 1 150 ? -15.094 10.112  -9.443  1.00 98.41 150 A 1 
ATOM 1161 O O   . GLY A 1 150 ? -14.523 10.803  -10.289 1.00 98.14 150 A 1 
ATOM 1162 N N   . LYS A 1 151 ? -15.718 10.624  -8.373  1.00 98.26 151 A 1 
ATOM 1163 C CA  . LYS A 1 151 ? -15.871 12.055  -8.107  1.00 98.33 151 A 1 
ATOM 1164 C C   . LYS A 1 151 ? -14.654 12.638  -7.391  1.00 98.37 151 A 1 
ATOM 1165 O O   . LYS A 1 151 ? -13.855 11.923  -6.777  1.00 98.09 151 A 1 
ATOM 1166 C CB  . LYS A 1 151 ? -17.166 12.290  -7.314  1.00 98.17 151 A 1 
ATOM 1167 C CG  . LYS A 1 151 ? -18.417 11.848  -8.091  1.00 97.80 151 A 1 
ATOM 1168 C CD  . LYS A 1 151 ? -19.684 11.963  -7.232  1.00 97.00 151 A 1 
ATOM 1169 C CE  . LYS A 1 151 ? -20.861 11.288  -7.940  1.00 95.37 151 A 1 
ATOM 1170 N NZ  . LYS A 1 151 ? -21.932 10.922  -6.981  1.00 92.10 151 A 1 
ATOM 1171 N N   . GLU A 1 152 ? -14.560 13.966  -7.406  1.00 97.87 152 A 1 
ATOM 1172 C CA  . GLU A 1 152 ? -13.638 14.711  -6.548  1.00 97.69 152 A 1 
ATOM 1173 C C   . GLU A 1 152 ? -13.979 14.517  -5.061  1.00 97.47 152 A 1 
ATOM 1174 O O   . GLU A 1 152 ? -15.121 14.232  -4.681  1.00 96.43 152 A 1 
ATOM 1175 C CB  . GLU A 1 152 ? -13.630 16.200  -6.917  1.00 96.99 152 A 1 
ATOM 1176 C CG  . GLU A 1 152 ? -13.048 16.441  -8.313  1.00 93.56 152 A 1 
ATOM 1177 C CD  . GLU A 1 152 ? -12.854 17.923  -8.631  1.00 92.47 152 A 1 
ATOM 1178 O OE1 . GLU A 1 152 ? -11.704 18.310  -8.958  1.00 83.80 152 A 1 
ATOM 1179 O OE2 . GLU A 1 152 ? -13.855 18.665  -8.611  1.00 85.40 152 A 1 
ATOM 1180 N N   . THR A 1 153 ? -12.999 14.708  -4.197  1.00 96.71 153 A 1 
ATOM 1181 C CA  . THR A 1 153 ? -13.073 14.414  -2.757  1.00 95.71 153 A 1 
ATOM 1182 C C   . THR A 1 153 ? -14.331 14.945  -2.041  1.00 95.64 153 A 1 
ATOM 1183 O O   . THR A 1 153 ? -14.899 14.178  -1.257  1.00 94.60 153 A 1 
ATOM 1184 C CB  . THR A 1 153 ? -11.790 14.907  -2.067  1.00 93.80 153 A 1 
ATOM 1185 O OG1 . THR A 1 153 ? -10.705 14.114  -2.475  1.00 84.86 153 A 1 
ATOM 1186 C CG2 . THR A 1 153 ? -11.834 14.800  -0.549  1.00 82.52 153 A 1 
ATOM 1187 N N   . PRO A 1 154 ? -14.826 16.193  -2.252  1.00 95.77 154 A 1 
ATOM 1188 C CA  . PRO A 1 154 ? -16.013 16.690  -1.547  1.00 94.97 154 A 1 
ATOM 1189 C C   . PRO A 1 154 ? -17.282 15.882  -1.846  1.00 95.50 154 A 1 
ATOM 1190 O O   . PRO A 1 154 ? -17.964 15.447  -0.914  1.00 95.01 154 A 1 
ATOM 1191 C CB  . PRO A 1 154 ? -16.161 18.159  -1.963  1.00 93.88 154 A 1 
ATOM 1192 C CG  . PRO A 1 154 ? -14.748 18.564  -2.360  1.00 91.64 154 A 1 
ATOM 1193 C CD  . PRO A 1 154 ? -14.218 17.286  -3.005  1.00 93.99 154 A 1 
ATOM 1194 N N   . ALA A 1 155 ? -17.580 15.618  -3.119  1.00 96.43 155 A 1 
ATOM 1195 C CA  . ALA A 1 155 ? -18.740 14.826  -3.533  1.00 96.74 155 A 1 
ATOM 1196 C C   . ALA A 1 155 ? -18.569 13.347  -3.157  1.00 97.02 155 A 1 
ATOM 1197 O O   . ALA A 1 155 ? -19.478 12.720  -2.612  1.00 96.50 155 A 1 
ATOM 1198 C CB  . ALA A 1 155 ? -18.937 15.014  -5.041  1.00 96.56 155 A 1 
ATOM 1199 N N   . ARG A 1 156 ? -17.364 12.806  -3.328  1.00 97.31 156 A 1 
ATOM 1200 C CA  . ARG A 1 156 ? -17.024 11.435  -2.927  1.00 97.45 156 A 1 
ATOM 1201 C C   . ARG A 1 156 ? -17.262 11.172  -1.436  1.00 97.33 156 A 1 
ATOM 1202 O O   . ARG A 1 156 ? -17.746 10.104  -1.070  1.00 96.46 156 A 1 
ATOM 1203 C CB  . ARG A 1 156 ? -15.567 11.172  -3.334  1.00 96.63 156 A 1 
ATOM 1204 C CG  . ARG A 1 156 ? -15.156 9.729   -3.034  1.00 94.99 156 A 1 
ATOM 1205 C CD  . ARG A 1 156 ? -13.714 9.478   -3.458  1.00 95.24 156 A 1 
ATOM 1206 N NE  . ARG A 1 156 ? -13.323 8.111   -3.100  1.00 94.85 156 A 1 
ATOM 1207 C CZ  . ARG A 1 156 ? -12.108 7.604   -3.069  1.00 96.32 156 A 1 
ATOM 1208 N NH1 . ARG A 1 156 ? -11.050 8.279   -3.403  1.00 90.35 156 A 1 
ATOM 1209 N NH2 . ARG A 1 156 ? -11.938 6.376   -2.694  1.00 90.77 156 A 1 
ATOM 1210 N N   . LYS A 1 157 ? -16.974 12.141  -0.560  1.00 96.64 157 A 1 
ATOM 1211 C CA  . LYS A 1 157 ? -17.265 12.033  0.883   1.00 95.80 157 A 1 
ATOM 1212 C C   . LYS A 1 157 ? -18.759 11.875  1.171   1.00 95.77 157 A 1 
ATOM 1213 O O   . LYS A 1 157 ? -19.108 11.142  2.091   1.00 94.66 157 A 1 
ATOM 1214 C CB  . LYS A 1 157 ? -16.727 13.262  1.633   1.00 94.30 157 A 1 
ATOM 1215 C CG  . LYS A 1 157 ? -15.222 13.162  1.916   1.00 85.69 157 A 1 
ATOM 1216 C CD  . LYS A 1 157 ? -14.742 14.431  2.628   1.00 84.78 157 A 1 
ATOM 1217 C CE  . LYS A 1 157 ? -13.253 14.320  2.968   1.00 76.15 157 A 1 
ATOM 1218 N NZ  . LYS A 1 157 ? -12.766 15.513  3.708   1.00 68.50 157 A 1 
ATOM 1219 N N   . GLN A 1 158 ? -19.625 12.553  0.409   1.00 96.64 158 A 1 
ATOM 1220 C CA  . GLN A 1 158 ? -21.079 12.432  0.556   1.00 96.47 158 A 1 
ATOM 1221 C C   . GLN A 1 158 ? -21.553 11.033  0.151   1.00 96.35 158 A 1 
ATOM 1222 O O   . GLN A 1 158 ? -22.301 10.407  0.902   1.00 95.66 158 A 1 
ATOM 1223 C CB  . GLN A 1 158 ? -21.794 13.509  -0.273  1.00 96.48 158 A 1 
ATOM 1224 C CG  . GLN A 1 158 ? -21.465 14.938  0.195   1.00 92.25 158 A 1 
ATOM 1225 C CD  . GLN A 1 158 ? -22.069 16.016  -0.704  1.00 86.68 158 A 1 
ATOM 1226 O OE1 . GLN A 1 158 ? -22.675 15.769  -1.730  1.00 77.74 158 A 1 
ATOM 1227 N NE2 . GLN A 1 158 ? -21.921 17.275  -0.359  1.00 74.23 158 A 1 
ATOM 1228 N N   . ASP A 1 159 ? -21.051 10.504  -0.963  1.00 95.89 159 A 1 
ATOM 1229 C CA  . ASP A 1 159 ? -21.381 9.147   -1.415  1.00 95.60 159 A 1 
ATOM 1230 C C   . ASP A 1 159 ? -20.907 8.077   -0.418  1.00 95.18 159 A 1 
ATOM 1231 O O   . ASP A 1 159 ? -21.652 7.151   -0.093  1.00 94.48 159 A 1 
ATOM 1232 C CB  . ASP A 1 159 ? -20.761 8.889   -2.791  1.00 95.88 159 A 1 
ATOM 1233 C CG  . ASP A 1 159 ? -21.293 9.821   -3.877  1.00 95.61 159 A 1 
ATOM 1234 O OD1 . ASP A 1 159 ? -22.492 10.163  -3.869  1.00 93.29 159 A 1 
ATOM 1235 O OD2 . ASP A 1 159 ? -20.488 10.186  -4.759  1.00 93.32 159 A 1 
ATOM 1236 N N   . ILE A 1 160 ? -19.711 8.234   0.138   1.00 95.94 160 A 1 
ATOM 1237 C CA  . ILE A 1 160 ? -19.192 7.357   1.197   1.00 95.16 160 A 1 
ATOM 1238 C C   . ILE A 1 160 ? -20.084 7.402   2.445   1.00 94.27 160 A 1 
ATOM 1239 O O   . ILE A 1 160 ? -20.403 6.355   3.008   1.00 93.23 160 A 1 
ATOM 1240 C CB  . ILE A 1 160 ? -17.725 7.734   1.511   1.00 95.18 160 A 1 
ATOM 1241 C CG1 . ILE A 1 160 ? -16.810 7.224   0.366   1.00 94.07 160 A 1 
ATOM 1242 C CG2 . ILE A 1 160 ? -17.261 7.167   2.861   1.00 93.55 160 A 1 
ATOM 1243 C CD1 . ILE A 1 160 ? -15.363 7.732   0.450   1.00 92.23 160 A 1 
ATOM 1244 N N   . ALA A 1 161 ? -20.517 8.595   2.877   1.00 93.78 161 A 1 
ATOM 1245 C CA  . ALA A 1 161 ? -21.424 8.736   4.015   1.00 92.76 161 A 1 
ATOM 1246 C C   . ALA A 1 161 ? -22.788 8.080   3.738   1.00 92.25 161 A 1 
ATOM 1247 O O   . ALA A 1 161 ? -23.351 7.437   4.628   1.00 91.28 161 A 1 
ATOM 1248 C CB  . ALA A 1 161 ? -21.560 10.225  4.354   1.00 92.56 161 A 1 
ATOM 1249 N N   . ALA A 1 162 ? -23.290 8.170   2.502   1.00 91.82 162 A 1 
ATOM 1250 C CA  . ALA A 1 162 ? -24.542 7.546   2.089   1.00 91.09 162 A 1 
ATOM 1251 C C   . ALA A 1 162 ? -24.514 6.015   2.219   1.00 91.16 162 A 1 
ATOM 1252 O O   . ALA A 1 162 ? -25.541 5.432   2.551   1.00 90.11 162 A 1 
ATOM 1253 C CB  . ALA A 1 162 ? -24.876 7.988   0.659   1.00 90.51 162 A 1 
ATOM 1254 N N   . ILE A 1 163 ? -23.363 5.362   2.053   1.00 91.37 163 A 1 
ATOM 1255 C CA  . ILE A 1 163 ? -23.246 3.907   2.262   1.00 90.98 163 A 1 
ATOM 1256 C C   . ILE A 1 163 ? -23.607 3.542   3.707   1.00 89.23 163 A 1 
ATOM 1257 O O   . ILE A 1 163 ? -24.387 2.621   3.942   1.00 87.52 163 A 1 
ATOM 1258 C CB  . ILE A 1 163 ? -21.837 3.377   1.901   1.00 92.03 163 A 1 
ATOM 1259 C CG1 . ILE A 1 163 ? -21.421 3.765   0.465   1.00 91.81 163 A 1 
ATOM 1260 C CG2 . ILE A 1 163 ? -21.799 1.846   2.058   1.00 91.26 163 A 1 
ATOM 1261 C CD1 . ILE A 1 163 ? -19.974 3.401   0.096   1.00 90.56 163 A 1 
ATOM 1262 N N   . GLY A 1 164 ? -23.099 4.284   4.689   1.00 88.55 164 A 1 
ATOM 1263 C CA  . GLY A 1 164 ? -23.408 4.050   6.103   1.00 86.39 164 A 1 
ATOM 1264 C C   . GLY A 1 164 ? -24.839 4.426   6.491   1.00 86.15 164 A 1 
ATOM 1265 O O   . GLY A 1 164 ? -25.427 3.781   7.356   1.00 83.69 164 A 1 
ATOM 1266 N N   . GLN A 1 165 ? -25.415 5.454   5.854   1.00 86.62 165 A 1 
ATOM 1267 C CA  . GLN A 1 165 ? -26.739 5.988   6.205   1.00 85.85 165 A 1 
ATOM 1268 C C   . GLN A 1 165 ? -27.898 5.261   5.514   1.00 85.75 165 A 1 
ATOM 1269 O O   . GLN A 1 165 ? -28.944 5.070   6.121   1.00 83.93 165 A 1 
ATOM 1270 C CB  . GLN A 1 165 ? -26.785 7.477   5.843   1.00 85.39 165 A 1 
ATOM 1271 C CG  . GLN A 1 165 ? -25.877 8.329   6.742   1.00 80.10 165 A 1 
ATOM 1272 C CD  . GLN A 1 165 ? -25.812 9.790   6.297   1.00 77.07 165 A 1 
ATOM 1273 O OE1 . GLN A 1 165 ? -26.381 10.215  5.309   1.00 71.73 165 A 1 
ATOM 1274 N NE2 . GLN A 1 165 ? -25.095 10.625  7.014   1.00 68.51 165 A 1 
ATOM 1275 N N   . THR A 1 166 ? -27.733 4.901   4.246   1.00 86.69 166 A 1 
ATOM 1276 C CA  . THR A 1 166 ? -28.809 4.371   3.388   1.00 85.95 166 A 1 
ATOM 1277 C C   . THR A 1 166 ? -28.521 2.968   2.863   1.00 85.81 166 A 1 
ATOM 1278 O O   . THR A 1 166 ? -29.388 2.361   2.244   1.00 83.93 166 A 1 
ATOM 1279 C CB  . THR A 1 166 ? -29.102 5.304   2.203   1.00 85.30 166 A 1 
ATOM 1280 O OG1 . THR A 1 166 ? -28.039 5.283   1.276   1.00 84.23 166 A 1 
ATOM 1281 C CG2 . THR A 1 166 ? -29.326 6.762   2.610   1.00 83.48 166 A 1 
ATOM 1282 N N   . GLY A 1 167 ? -27.300 2.460   3.042   1.00 86.99 167 A 1 
ATOM 1283 C CA  . GLY A 1 167 ? -26.857 1.204   2.441   1.00 86.67 167 A 1 
ATOM 1284 C C   . GLY A 1 167 ? -26.570 1.283   0.941   1.00 87.96 167 A 1 
ATOM 1285 O O   . GLY A 1 167 ? -26.197 0.278   0.337   1.00 86.15 167 A 1 
ATOM 1286 N N   . ARG A 1 168 ? -26.737 2.459   0.312   1.00 87.56 168 A 1 
ATOM 1287 C CA  . ARG A 1 168 ? -26.558 2.631   -1.135  1.00 87.94 168 A 1 
ATOM 1288 C C   . ARG A 1 168 ? -25.087 2.797   -1.486  1.00 90.24 168 A 1 
ATOM 1289 O O   . ARG A 1 168 ? -24.437 3.733   -1.028  1.00 89.40 168 A 1 
ATOM 1290 C CB  . ARG A 1 168 ? -27.399 3.819   -1.627  1.00 84.56 168 A 1 
ATOM 1291 C CG  . ARG A 1 168 ? -27.427 3.884   -3.163  1.00 70.89 168 A 1 
ATOM 1292 C CD  . ARG A 1 168 ? -28.248 5.079   -3.676  1.00 66.96 168 A 1 
ATOM 1293 N NE  . ARG A 1 168 ? -27.530 6.354   -3.490  1.00 58.85 168 A 1 
ATOM 1294 C CZ  . ARG A 1 168 ? -27.906 7.540   -3.954  1.00 49.40 168 A 1 
ATOM 1295 N NH1 . ARG A 1 168 ? -29.024 7.703   -4.609  1.00 46.21 168 A 1 
ATOM 1296 N NH2 . ARG A 1 168 ? -27.149 8.587   -3.771  1.00 42.40 168 A 1 
ATOM 1297 N N   . VAL A 1 169 ? -24.591 1.939   -2.376  1.00 90.79 169 A 1 
ATOM 1298 C CA  . VAL A 1 169 ? -23.245 2.031   -2.961  1.00 91.92 169 A 1 
ATOM 1299 C C   . VAL A 1 169 ? -23.347 2.632   -4.364  1.00 91.78 169 A 1 
ATOM 1300 O O   . VAL A 1 169 ? -23.979 2.040   -5.241  1.00 91.20 169 A 1 
ATOM 1301 C CB  . VAL A 1 169 ? -22.565 0.649   -2.985  1.00 92.44 169 A 1 
ATOM 1302 C CG1 . VAL A 1 169 ? -21.139 0.736   -3.543  1.00 90.97 169 A 1 
ATOM 1303 C CG2 . VAL A 1 169 ? -22.482 0.036   -1.578  1.00 90.64 169 A 1 
ATOM 1304 N N   . ASP A 1 170 ? -22.733 3.795   -4.590  1.00 93.46 170 A 1 
ATOM 1305 C CA  . ASP A 1 170 ? -22.500 4.312   -5.941  1.00 94.51 170 A 1 
ATOM 1306 C C   . ASP A 1 170 ? -21.361 3.499   -6.588  1.00 95.25 170 A 1 
ATOM 1307 O O   . ASP A 1 170 ? -20.247 3.481   -6.050  1.00 95.41 170 A 1 
ATOM 1308 C CB  . ASP A 1 170 ? -22.199 5.827   -5.893  1.00 94.92 170 A 1 
ATOM 1309 C CG  . ASP A 1 170 ? -22.019 6.485   -7.274  1.00 94.89 170 A 1 
ATOM 1310 O OD1 . ASP A 1 170 ? -21.434 5.845   -8.178  1.00 92.84 170 A 1 
ATOM 1311 O OD2 . ASP A 1 170 ? -22.431 7.658   -7.427  1.00 92.19 170 A 1 
ATOM 1312 N N   . PRO A 1 171 ? -21.596 2.815   -7.731  1.00 95.19 171 A 1 
ATOM 1313 C CA  . PRO A 1 171 ? -20.594 1.945   -8.345  1.00 95.25 171 A 1 
ATOM 1314 C C   . PRO A 1 171 ? -19.377 2.690   -8.903  1.00 96.07 171 A 1 
ATOM 1315 O O   . PRO A 1 171 ? -18.380 2.058   -9.260  1.00 95.45 171 A 1 
ATOM 1316 C CB  . PRO A 1 171 ? -21.350 1.199   -9.451  1.00 93.97 171 A 1 
ATOM 1317 C CG  . PRO A 1 171 ? -22.453 2.175   -9.847  1.00 91.84 171 A 1 
ATOM 1318 C CD  . PRO A 1 171 ? -22.821 2.821   -8.514  1.00 94.44 171 A 1 
ATOM 1319 N N   . ASN A 1 172 ? -19.436 4.017   -8.997  1.00 96.97 172 A 1 
ATOM 1320 C CA  . ASN A 1 172 ? -18.356 4.849   -9.516  1.00 97.39 172 A 1 
ATOM 1321 C C   . ASN A 1 172 ? -17.770 5.810   -8.473  1.00 97.74 172 A 1 
ATOM 1322 O O   . ASN A 1 172 ? -16.662 6.296   -8.671  1.00 96.93 172 A 1 
ATOM 1323 C CB  . ASN A 1 172 ? -18.855 5.565   -10.778 1.00 97.10 172 A 1 
ATOM 1324 C CG  . ASN A 1 172 ? -19.197 4.578   -11.881 1.00 96.58 172 A 1 
ATOM 1325 O OD1 . ASN A 1 172 ? -18.392 3.740   -12.273 1.00 92.71 172 A 1 
ATOM 1326 N ND2 . ASN A 1 172 ? -20.401 4.622   -12.404 1.00 92.49 172 A 1 
ATOM 1327 N N   . SER A 1 173 ? -18.452 6.052   -7.331  1.00 97.02 173 A 1 
ATOM 1328 C CA  . SER A 1 173 ? -17.976 6.948   -6.273  1.00 97.26 173 A 1 
ATOM 1329 C C   . SER A 1 173 ? -18.169 6.314   -4.897  1.00 97.16 173 A 1 
ATOM 1330 O O   . SER A 1 173 ? -19.256 6.281   -4.341  1.00 96.23 173 A 1 
ATOM 1331 C CB  . SER A 1 173 ? -18.697 8.289   -6.391  1.00 96.93 173 A 1 
ATOM 1332 O OG  . SER A 1 173 ? -18.179 9.221   -5.464  1.00 94.62 173 A 1 
ATOM 1333 N N   . ASN A 1 174 ? -17.102 5.750   -4.334  1.00 96.96 174 A 1 
ATOM 1334 C CA  . ASN A 1 174 ? -17.133 4.979   -3.088  1.00 96.93 174 A 1 
ATOM 1335 C C   . ASN A 1 174 ? -15.743 4.947   -2.422  1.00 96.83 174 A 1 
ATOM 1336 O O   . ASN A 1 174 ? -14.865 5.752   -2.757  1.00 96.21 174 A 1 
ATOM 1337 C CB  . ASN A 1 174 ? -17.707 3.580   -3.413  1.00 96.79 174 A 1 
ATOM 1338 C CG  . ASN A 1 174 ? -16.966 2.882   -4.528  1.00 96.94 174 A 1 
ATOM 1339 O OD1 . ASN A 1 174 ? -15.774 2.622   -4.428  1.00 94.52 174 A 1 
ATOM 1340 N ND2 . ASN A 1 174 ? -17.637 2.587   -5.616  1.00 95.18 174 A 1 
ATOM 1341 N N   . TYR A 1 175 ? -15.504 4.019   -1.475  1.00 96.72 175 A 1 
ATOM 1342 C CA  . TYR A 1 175 ? -14.187 3.878   -0.831  1.00 96.80 175 A 1 
ATOM 1343 C C   . TYR A 1 175 ? -13.048 3.517   -1.804  1.00 97.06 175 A 1 
ATOM 1344 O O   . TYR A 1 175 ? -11.884 3.780   -1.499  1.00 95.56 175 A 1 
ATOM 1345 C CB  . TYR A 1 175 ? -14.260 2.840   0.297   1.00 95.98 175 A 1 
ATOM 1346 C CG  . TYR A 1 175 ? -14.845 3.385   1.581   1.00 90.84 175 A 1 
ATOM 1347 C CD1 . TYR A 1 175 ? -14.002 3.998   2.530   1.00 85.15 175 A 1 
ATOM 1348 C CD2 . TYR A 1 175 ? -16.223 3.284   1.834   1.00 87.05 175 A 1 
ATOM 1349 C CE1 . TYR A 1 175 ? -14.538 4.495   3.731   1.00 82.55 175 A 1 
ATOM 1350 C CE2 . TYR A 1 175 ? -16.764 3.785   3.033   1.00 81.72 175 A 1 
ATOM 1351 C CZ  . TYR A 1 175 ? -15.922 4.387   3.986   1.00 82.50 175 A 1 
ATOM 1352 O OH  . TYR A 1 175 ? -16.450 4.855   5.149   1.00 76.95 175 A 1 
ATOM 1353 N N   . CYS A 1 176 ? -13.364 2.935   -2.964  1.00 96.77 176 A 1 
ATOM 1354 C CA  . CYS A 1 176 ? -12.380 2.477   -3.941  1.00 97.15 176 A 1 
ATOM 1355 C C   . CYS A 1 176 ? -12.156 3.472   -5.086  1.00 97.51 176 A 1 
ATOM 1356 O O   . CYS A 1 176 ? -11.021 3.597   -5.556  1.00 96.46 176 A 1 
ATOM 1357 C CB  . CYS A 1 176 ? -12.821 1.110   -4.474  1.00 96.88 176 A 1 
ATOM 1358 S SG  . CYS A 1 176 ? -12.859 -0.107  -3.118  1.00 95.93 176 A 1 
ATOM 1359 N N   . PHE A 1 177 ? -13.210 4.179   -5.526  1.00 97.63 177 A 1 
ATOM 1360 C CA  . PHE A 1 177 ? -13.204 5.015   -6.727  1.00 97.83 177 A 1 
ATOM 1361 C C   . PHE A 1 177 ? -13.422 6.497   -6.425  1.00 97.69 177 A 1 
ATOM 1362 O O   . PHE A 1 177 ? -14.224 6.852   -5.564  1.00 96.04 177 A 1 
ATOM 1363 C CB  . PHE A 1 177 ? -14.268 4.515   -7.711  1.00 97.50 177 A 1 
ATOM 1364 C CG  . PHE A 1 177 ? -14.153 3.057   -8.115  1.00 97.75 177 A 1 
ATOM 1365 C CD1 . PHE A 1 177 ? -12.902 2.487   -8.416  1.00 96.52 177 A 1 
ATOM 1366 C CD2 . PHE A 1 177 ? -15.319 2.272   -8.213  1.00 96.50 177 A 1 
ATOM 1367 C CE1 . PHE A 1 177 ? -12.817 1.140   -8.805  1.00 96.03 177 A 1 
ATOM 1368 C CE2 . PHE A 1 177 ? -15.232 0.930   -8.609  1.00 95.76 177 A 1 
ATOM 1369 C CZ  . PHE A 1 177 ? -13.980 0.361   -8.903  1.00 96.59 177 A 1 
ATOM 1370 N N   . GLY A 1 178 ? -12.719 7.349   -7.162  1.00 96.83 178 A 1 
ATOM 1371 C CA  . GLY A 1 178 ? -12.690 8.794   -7.015  1.00 97.15 178 A 1 
ATOM 1372 C C   . GLY A 1 178 ? -11.294 9.319   -6.689  1.00 97.63 178 A 1 
ATOM 1373 O O   . GLY A 1 178 ? -10.326 8.558   -6.598  1.00 96.80 178 A 1 
ATOM 1374 N N   . GLU A 1 179 ? -11.191 10.623  -6.485  1.00 96.64 179 A 1 
ATOM 1375 C CA  . GLU A 1 179 ? -9.928  11.319  -6.246  1.00 96.54 179 A 1 
ATOM 1376 C C   . GLU A 1 179 ? -9.078  10.641  -5.161  1.00 96.32 179 A 1 
ATOM 1377 O O   . GLU A 1 179 ? -9.510  10.465  -4.018  1.00 94.91 179 A 1 
ATOM 1378 C CB  . GLU A 1 179 ? -10.218 12.788  -5.915  1.00 96.25 179 A 1 
ATOM 1379 C CG  . GLU A 1 179 ? -8.936  13.630  -5.863  1.00 95.21 179 A 1 
ATOM 1380 C CD  . GLU A 1 179 ? -9.202  15.116  -5.608  1.00 96.20 179 A 1 
ATOM 1381 O OE1 . GLU A 1 179 ? -8.426  15.941  -6.134  1.00 91.40 179 A 1 
ATOM 1382 O OE2 . GLU A 1 179 ? -10.146 15.431  -4.852  1.00 92.89 179 A 1 
ATOM 1383 N N   . GLY A 1 180 ? -7.867  10.235  -5.527  1.00 96.56 180 A 1 
ATOM 1384 C CA  . GLY A 1 180 ? -6.909  9.530   -4.674  1.00 96.25 180 A 1 
ATOM 1385 C C   . GLY A 1 180 ? -7.078  8.008   -4.596  1.00 97.07 180 A 1 
ATOM 1386 O O   . GLY A 1 180 ? -6.231  7.336   -3.998  1.00 95.46 180 A 1 
ATOM 1387 N N   . GLY A 1 181 ? -8.131  7.443   -5.197  1.00 96.50 181 A 1 
ATOM 1388 C CA  . GLY A 1 181 ? -8.398  6.007   -5.214  1.00 96.42 181 A 1 
ATOM 1389 C C   . GLY A 1 181 ? -8.625  5.417   -3.813  1.00 96.73 181 A 1 
ATOM 1390 O O   . GLY A 1 181 ? -8.984  6.118   -2.867  1.00 95.13 181 A 1 
ATOM 1391 N N   . ALA A 1 182 ? -8.398  4.109   -3.657  1.00 96.94 182 A 1 
ATOM 1392 C CA  . ALA A 1 182 ? -8.621  3.398   -2.392  1.00 96.53 182 A 1 
ATOM 1393 C C   . ALA A 1 182 ? -7.726  3.883   -1.229  1.00 96.05 182 A 1 
ATOM 1394 O O   . ALA A 1 182 ? -8.055  3.692   -0.064  1.00 93.34 182 A 1 
ATOM 1395 C CB  . ALA A 1 182 ? -8.415  1.902   -2.655  1.00 96.00 182 A 1 
ATOM 1396 N N   . GLY A 1 183 ? -6.603  4.541   -1.527  1.00 95.51 183 A 1 
ATOM 1397 C CA  . GLY A 1 183 ? -5.701  5.085   -0.508  1.00 94.42 183 A 1 
ATOM 1398 C C   . GLY A 1 183 ? -6.247  6.309   0.230   1.00 95.53 183 A 1 
ATOM 1399 O O   . GLY A 1 183 ? -5.851  6.530   1.368   1.00 93.61 183 A 1 
ATOM 1400 N N   . ALA A 1 184 ? -7.163  7.080   -0.376  1.00 96.17 184 A 1 
ATOM 1401 C CA  . ALA A 1 184 ? -7.592  8.387   0.128   1.00 95.80 184 A 1 
ATOM 1402 C C   . ALA A 1 184 ? -8.248  8.334   1.518   1.00 95.91 184 A 1 
ATOM 1403 O O   . ALA A 1 184 ? -8.004  9.199   2.353   1.00 93.81 184 A 1 
ATOM 1404 C CB  . ALA A 1 184 ? -8.552  9.004   -0.893  1.00 95.33 184 A 1 
ATOM 1405 N N   . PHE A 1 185 ? -9.049  7.299   1.787   1.00 96.40 185 A 1 
ATOM 1406 C CA  . PHE A 1 185 ? -9.767  7.089   3.049   1.00 95.97 185 A 1 
ATOM 1407 C C   . PHE A 1 185 ? -9.255  5.833   3.764   1.00 95.95 185 A 1 
ATOM 1408 O O   . PHE A 1 185 ? -9.988  4.882   4.002   1.00 92.92 185 A 1 
ATOM 1409 C CB  . PHE A 1 185 ? -11.278 7.081   2.789   1.00 95.16 185 A 1 
ATOM 1410 C CG  . PHE A 1 185 ? -11.791 8.361   2.161   1.00 95.28 185 A 1 
ATOM 1411 C CD1 . PHE A 1 185 ? -12.028 9.496   2.957   1.00 92.95 185 A 1 
ATOM 1412 C CD2 . PHE A 1 185 ? -11.995 8.429   0.772   1.00 93.63 185 A 1 
ATOM 1413 C CE1 . PHE A 1 185 ? -12.472 10.691  2.365   1.00 92.19 185 A 1 
ATOM 1414 C CE2 . PHE A 1 185 ? -12.435 9.624   0.180   1.00 92.29 185 A 1 
ATOM 1415 C CZ  . PHE A 1 185 ? -12.675 10.756  0.976   1.00 93.26 185 A 1 
ATOM 1416 N N   . SER A 1 186 ? -7.958  5.809   4.084   1.00 95.21 186 A 1 
ATOM 1417 C CA  . SER A 1 186 ? -7.288  4.703   4.774   1.00 95.54 186 A 1 
ATOM 1418 C C   . SER A 1 186 ? -6.531  5.198   6.013   1.00 95.74 186 A 1 
ATOM 1419 O O   . SER A 1 186 ? -6.451  6.398   6.263   1.00 94.80 186 A 1 
ATOM 1420 C CB  . SER A 1 186 ? -6.362  3.979   3.786   1.00 95.71 186 A 1 
ATOM 1421 O OG  . SER A 1 186 ? -5.236  4.762   3.453   1.00 94.78 186 A 1 
ATOM 1422 N N   . ASP A 1 187 ? -5.916  4.290   6.778   1.00 95.52 187 A 1 
ATOM 1423 C CA  . ASP A 1 187 ? -4.939  4.656   7.829   1.00 95.72 187 A 1 
ATOM 1424 C C   . ASP A 1 187 ? -3.704  5.377   7.249   1.00 95.87 187 A 1 
ATOM 1425 O O   . ASP A 1 187 ? -2.926  5.999   7.961   1.00 93.76 187 A 1 
ATOM 1426 C CB  . ASP A 1 187 ? -4.547  3.365   8.562   1.00 95.72 187 A 1 
ATOM 1427 C CG  . ASP A 1 187 ? -3.533  3.560   9.689   1.00 94.63 187 A 1 
ATOM 1428 O OD1 . ASP A 1 187 ? -3.761  4.371   10.597  1.00 89.81 187 A 1 
ATOM 1429 O OD2 . ASP A 1 187 ? -2.514  2.831   9.690   1.00 91.58 187 A 1 
ATOM 1430 N N   . GLY A 1 188 ? -3.507  5.310   5.927   1.00 94.57 188 A 1 
ATOM 1431 C CA  . GLY A 1 188 ? -2.414  6.009   5.267   1.00 94.56 188 A 1 
ATOM 1432 C C   . GLY A 1 188 ? -1.032  5.506   5.654   1.00 96.14 188 A 1 
ATOM 1433 O O   . GLY A 1 188 ? -0.101  6.304   5.735   1.00 94.98 188 A 1 
ATOM 1434 N N   . LYS A 1 189 ? -0.882  4.202   5.905   1.00 97.42 189 A 1 
ATOM 1435 C CA  . LYS A 1 189 ? 0.419   3.583   6.198   1.00 97.33 189 A 1 
ATOM 1436 C C   . LYS A 1 189 ? 1.392   3.764   5.034   1.00 97.37 189 A 1 
ATOM 1437 O O   . LYS A 1 189 ? 1.099   3.376   3.903   1.00 96.93 189 A 1 
ATOM 1438 C CB  . LYS A 1 189 ? 0.241   2.093   6.521   1.00 96.96 189 A 1 
ATOM 1439 C CG  . LYS A 1 189 ? -0.329  1.882   7.932   1.00 94.87 189 A 1 
ATOM 1440 C CD  . LYS A 1 189 ? -0.563  0.399   8.243   1.00 92.84 189 A 1 
ATOM 1441 C CE  . LYS A 1 189 ? -1.843  -0.139  7.607   1.00 89.85 189 A 1 
ATOM 1442 N NZ  . LYS A 1 189 ? -3.040  0.223   8.409   1.00 84.22 189 A 1 
ATOM 1443 N N   . LEU A 1 190 ? 2.584   4.287   5.331   1.00 94.08 190 A 1 
ATOM 1444 C CA  . LEU A 1 190 ? 3.626   4.580   4.341   1.00 94.18 190 A 1 
ATOM 1445 C C   . LEU A 1 190 ? 4.836   3.647   4.448   1.00 94.30 190 A 1 
ATOM 1446 O O   . LEU A 1 190 ? 5.775   3.741   3.660   1.00 92.88 190 A 1 
ATOM 1447 C CB  . LEU A 1 190 ? 4.049   6.052   4.452   1.00 94.20 190 A 1 
ATOM 1448 C CG  . LEU A 1 190 ? 2.905   7.072   4.343   1.00 94.93 190 A 1 
ATOM 1449 C CD1 . LEU A 1 190 ? 3.490   8.471   4.488   1.00 93.61 190 A 1 
ATOM 1450 C CD2 . LEU A 1 190 ? 2.163   6.987   3.010   1.00 94.79 190 A 1 
ATOM 1451 N N   . PHE A 1 191 ? 4.826   2.713   5.408   1.00 95.21 191 A 1 
ATOM 1452 C CA  . PHE A 1 191 ? 5.895   1.735   5.526   1.00 93.43 191 A 1 
ATOM 1453 C C   . PHE A 1 191 ? 5.934   0.811   4.303   1.00 92.75 191 A 1 
ATOM 1454 O O   . PHE A 1 191 ? 4.962   0.123   3.984   1.00 90.41 191 A 1 
ATOM 1455 C CB  . PHE A 1 191 ? 5.740   0.939   6.830   1.00 92.43 191 A 1 
ATOM 1456 C CG  . PHE A 1 191 ? 6.803   -0.126  6.996   1.00 90.91 191 A 1 
ATOM 1457 C CD1 . PHE A 1 191 ? 6.541   -1.458  6.620   1.00 87.37 191 A 1 
ATOM 1458 C CD2 . PHE A 1 191 ? 8.079   0.219   7.477   1.00 88.06 191 A 1 
ATOM 1459 C CE1 . PHE A 1 191 ? 7.543   -2.433  6.732   1.00 83.66 191 A 1 
ATOM 1460 C CE2 . PHE A 1 191 ? 9.083   -0.758  7.588   1.00 85.47 191 A 1 
ATOM 1461 C CZ  . PHE A 1 191 ? 8.816   -2.086  7.217   1.00 85.66 191 A 1 
ATOM 1462 N N   . SER A 1 192 ? 7.094   0.744   3.655   1.00 92.62 192 A 1 
ATOM 1463 C CA  . SER A 1 192 ? 7.347   -0.170  2.543   1.00 91.63 192 A 1 
ATOM 1464 C C   . SER A 1 192 ? 8.688   -0.877  2.727   1.00 90.59 192 A 1 
ATOM 1465 O O   . SER A 1 192 ? 9.669   -0.282  3.168   1.00 86.30 192 A 1 
ATOM 1466 C CB  . SER A 1 192 ? 7.303   0.585   1.211   1.00 91.12 192 A 1 
ATOM 1467 O OG  . SER A 1 192 ? 7.449   -0.334  0.147   1.00 87.45 192 A 1 
ATOM 1468 N N   . ARG A 1 193 ? 8.738   -2.164  2.363   1.00 91.64 193 A 1 
ATOM 1469 C CA  . ARG A 1 193 ? 9.979   -2.960  2.293   1.00 89.12 193 A 1 
ATOM 1470 C C   . ARG A 1 193 ? 10.604  -2.950  0.896   1.00 88.47 193 A 1 
ATOM 1471 O O   . ARG A 1 193 ? 11.593  -3.634  0.650   1.00 81.95 193 A 1 
ATOM 1472 C CB  . ARG A 1 193 ? 9.711   -4.394  2.773   1.00 87.48 193 A 1 
ATOM 1473 C CG  . ARG A 1 193 ? 9.319   -4.442  4.252   1.00 82.93 193 A 1 
ATOM 1474 C CD  . ARG A 1 193 ? 9.098   -5.892  4.688   1.00 78.57 193 A 1 
ATOM 1475 N NE  . ARG A 1 193 ? 8.791   -5.974  6.125   1.00 71.78 193 A 1 
ATOM 1476 C CZ  . ARG A 1 193 ? 8.754   -7.077  6.849   1.00 63.48 193 A 1 
ATOM 1477 N NH1 . ARG A 1 193 ? 8.877   -8.261  6.309   1.00 57.14 193 A 1 
ATOM 1478 N NH2 . ARG A 1 193 ? 8.601   -7.010  8.140   1.00 56.49 193 A 1 
ATOM 1479 N N   . SER A 1 194 ? 10.017  -2.194  -0.024  1.00 82.20 194 A 1 
ATOM 1480 C CA  . SER A 1 194 ? 10.341  -2.242  -1.444  1.00 79.04 194 A 1 
ATOM 1481 C C   . SER A 1 194 ? 11.493  -1.309  -1.841  1.00 80.08 194 A 1 
ATOM 1482 O O   . SER A 1 194 ? 11.437  -0.700  -2.902  1.00 75.40 194 A 1 
ATOM 1483 C CB  . SER A 1 194 ? 9.073   -1.990  -2.279  1.00 74.79 194 A 1 
ATOM 1484 O OG  . SER A 1 194 ? 8.062   -2.918  -1.941  1.00 66.11 194 A 1 
ATOM 1485 N N   . ASN A 1 195 ? 12.564  -1.220  -1.038  1.00 80.20 195 A 1 
ATOM 1486 C CA  . ASN A 1 195 ? 13.733  -0.371  -1.347  1.00 80.32 195 A 1 
ATOM 1487 C C   . ASN A 1 195 ? 14.313  -0.636  -2.749  1.00 81.13 195 A 1 
ATOM 1488 O O   . ASN A 1 195 ? 14.715  0.290   -3.444  1.00 76.20 195 A 1 
ATOM 1489 C CB  . ASN A 1 195 ? 14.826  -0.588  -0.278  1.00 78.09 195 A 1 
ATOM 1490 C CG  . ASN A 1 195 ? 14.468  -0.035  1.088   1.00 71.71 195 A 1 
ATOM 1491 O OD1 . ASN A 1 195 ? 13.599  0.791   1.242   1.00 65.19 195 A 1 
ATOM 1492 N ND2 . ASN A 1 195 ? 15.120  -0.486  2.133   1.00 65.53 195 A 1 
ATOM 1493 N N   . LYS A 1 196 ? 14.288  -1.897  -3.212  1.00 79.24 196 A 1 
ATOM 1494 C CA  . LYS A 1 196 ? 14.732  -2.280  -4.566  1.00 78.12 196 A 1 
ATOM 1495 C C   . LYS A 1 196 ? 13.826  -1.752  -5.693  1.00 80.38 196 A 1 
ATOM 1496 O O   . LYS A 1 196 ? 14.225  -1.783  -6.850  1.00 74.68 196 A 1 
ATOM 1497 C CB  . LYS A 1 196 ? 14.867  -3.812  -4.667  1.00 73.20 196 A 1 
ATOM 1498 C CG  . LYS A 1 196 ? 15.920  -4.401  -3.712  1.00 65.73 196 A 1 
ATOM 1499 C CD  . LYS A 1 196 ? 16.118  -5.904  -3.973  1.00 58.21 196 A 1 
ATOM 1500 C CE  . LYS A 1 196 ? 17.197  -6.489  -3.052  1.00 50.80 196 A 1 
ATOM 1501 N NZ  . LYS A 1 196 ? 17.508  -7.911  -3.375  1.00 40.34 196 A 1 
ATOM 1502 N N   . ARG A 1 197 ? 12.604  -1.310  -5.367  1.00 83.29 197 A 1 
ATOM 1503 C CA  . ARG A 1 197 ? 11.601  -0.882  -6.356  1.00 82.95 197 A 1 
ATOM 1504 C C   . ARG A 1 197 ? 11.575  0.630   -6.597  1.00 86.48 197 A 1 
ATOM 1505 O O   . ARG A 1 197 ? 10.847  1.062   -7.479  1.00 80.22 197 A 1 
ATOM 1506 C CB  . ARG A 1 197 ? 10.203  -1.410  -5.987  1.00 79.68 197 A 1 
ATOM 1507 C CG  . ARG A 1 197 ? 10.117  -2.944  -5.983  1.00 75.58 197 A 1 
ATOM 1508 C CD  . ARG A 1 197 ? 8.668   -3.381  -5.719  1.00 70.50 197 A 1 
ATOM 1509 N NE  . ARG A 1 197 ? 8.524   -4.851  -5.722  1.00 65.13 197 A 1 
ATOM 1510 C CZ  . ARG A 1 197 ? 7.415   -5.521  -5.440  1.00 56.95 197 A 1 
ATOM 1511 N NH1 . ARG A 1 197 ? 6.310   -4.917  -5.085  1.00 51.82 197 A 1 
ATOM 1512 N NH2 . ARG A 1 197 ? 7.390   -6.823  -5.513  1.00 51.25 197 A 1 
ATOM 1513 N N   . GLY A 1 198 ? 12.339  1.426   -5.861  1.00 88.79 198 A 1 
ATOM 1514 C CA  . GLY A 1 198 ? 12.393  2.876   -6.053  1.00 89.66 198 A 1 
ATOM 1515 C C   . GLY A 1 198 ? 12.864  3.626   -4.814  1.00 91.11 198 A 1 
ATOM 1516 O O   . GLY A 1 198 ? 13.212  3.022   -3.793  1.00 88.80 198 A 1 
ATOM 1517 N N   . ASN A 1 199 ? 12.865  4.952   -4.904  1.00 92.01 199 A 1 
ATOM 1518 C CA  . ASN A 1 199 ? 13.279  5.830   -3.818  1.00 92.77 199 A 1 
ATOM 1519 C C   . ASN A 1 199 ? 12.093  6.141   -2.882  1.00 93.84 199 A 1 
ATOM 1520 O O   . ASN A 1 199 ? 11.304  7.050   -3.133  1.00 93.42 199 A 1 
ATOM 1521 C CB  . ASN A 1 199 ? 13.951  7.078   -4.428  1.00 90.65 199 A 1 
ATOM 1522 C CG  . ASN A 1 199 ? 14.584  7.965   -3.367  1.00 89.39 199 A 1 
ATOM 1523 O OD1 . ASN A 1 199 ? 14.281  7.879   -2.189  1.00 86.03 199 A 1 
ATOM 1524 N ND2 . ASN A 1 199 ? 15.483  8.839   -3.754  1.00 84.46 199 A 1 
ATOM 1525 N N   . ILE A 1 200 ? 11.983  5.388   -1.782  1.00 92.61 200 A 1 
ATOM 1526 C CA  . ILE A 1 200 ? 10.952  5.614   -0.752  1.00 93.57 200 A 1 
ATOM 1527 C C   . ILE A 1 200 ? 11.038  7.039   -0.203  1.00 93.99 200 A 1 
ATOM 1528 O O   . ILE A 1 200 ? 10.011  7.688   -0.026  1.00 93.67 200 A 1 
ATOM 1529 C CB  . ILE A 1 200 ? 11.080  4.571   0.388   1.00 93.62 200 A 1 
ATOM 1530 C CG1 . ILE A 1 200 ? 10.752  3.164   -0.156  1.00 92.69 200 A 1 
ATOM 1531 C CG2 . ILE A 1 200 ? 10.181  4.922   1.588   1.00 92.26 200 A 1 
ATOM 1532 C CD1 . ILE A 1 200 ? 10.960  2.028   0.849   1.00 89.59 200 A 1 
ATOM 1533 N N   . ARG A 1 201 ? 12.252  7.546   0.036   1.00 92.68 201 A 1 
ATOM 1534 C CA  . ARG A 1 201 ? 12.467  8.880   0.604   1.00 92.14 201 A 1 
ATOM 1535 C C   . ARG A 1 201 ? 11.863  9.963   -0.290  1.00 92.77 201 A 1 
ATOM 1536 O O   . ARG A 1 201 ? 11.143  10.808  0.227   1.00 92.11 201 A 1 
ATOM 1537 C CB  . ARG A 1 201 ? 13.967  9.107   0.864   1.00 90.63 201 A 1 
ATOM 1538 C CG  . ARG A 1 201 ? 14.275  10.481  1.484   1.00 86.97 201 A 1 
ATOM 1539 C CD  . ARG A 1 201 ? 13.649  10.654  2.879   1.00 82.54 201 A 1 
ATOM 1540 N NE  . ARG A 1 201 ? 13.920  11.994  3.404   1.00 77.42 201 A 1 
ATOM 1541 C CZ  . ARG A 1 201 ? 13.873  12.366  4.671   1.00 70.86 201 A 1 
ATOM 1542 N NH1 . ARG A 1 201 ? 13.565  11.538  5.630   1.00 63.02 201 A 1 
ATOM 1543 N NH2 . ARG A 1 201 ? 14.129  13.600  4.987   1.00 63.88 201 A 1 
ATOM 1544 N N   . LYS A 1 202 ? 12.059  9.884   -1.617  1.00 93.20 202 A 1 
ATOM 1545 C CA  . LYS A 1 202 ? 11.449  10.812  -2.588  1.00 93.41 202 A 1 
ATOM 1546 C C   . LYS A 1 202 ? 9.921   10.837  -2.462  1.00 94.10 202 A 1 
ATOM 1547 O O   . LYS A 1 202 ? 9.337   11.909  -2.399  1.00 93.81 202 A 1 
ATOM 1548 C CB  . LYS A 1 202 ? 11.895  10.452  -4.020  1.00 93.03 202 A 1 
ATOM 1549 C CG  . LYS A 1 202 ? 11.368  11.458  -5.063  1.00 92.18 202 A 1 
ATOM 1550 C CD  . LYS A 1 202 ? 11.735  11.105  -6.516  1.00 89.63 202 A 1 
ATOM 1551 C CE  . LYS A 1 202 ? 11.093  12.145  -7.458  1.00 85.77 202 A 1 
ATOM 1552 N NZ  . LYS A 1 202 ? 11.241  11.847  -8.898  1.00 80.85 202 A 1 
ATOM 1553 N N   . VAL A 1 203 ? 9.277   9.672   -2.374  1.00 94.51 203 A 1 
ATOM 1554 C CA  . VAL A 1 203 ? 7.810   9.592   -2.216  1.00 95.45 203 A 1 
ATOM 1555 C C   . VAL A 1 203 ? 7.354   10.279  -0.925  1.00 95.77 203 A 1 
ATOM 1556 O O   . VAL A 1 203 ? 6.405   11.060  -0.952  1.00 95.73 203 A 1 
ATOM 1557 C CB  . VAL A 1 203 ? 7.316   8.130   -2.257  1.00 95.90 203 A 1 
ATOM 1558 C CG1 . VAL A 1 203 ? 5.810   8.007   -1.979  1.00 95.51 203 A 1 
ATOM 1559 C CG2 . VAL A 1 203 ? 7.592   7.500   -3.627  1.00 95.50 203 A 1 
ATOM 1560 N N   . LEU A 1 204 ? 8.038   10.035  0.197   1.00 94.27 204 A 1 
ATOM 1561 C CA  . LEU A 1 204 ? 7.718   10.677  1.476   1.00 94.49 204 A 1 
ATOM 1562 C C   . LEU A 1 204 ? 7.944   12.198  1.428   1.00 94.33 204 A 1 
ATOM 1563 O O   . LEU A 1 204 ? 7.117   12.951  1.930   1.00 94.33 204 A 1 
ATOM 1564 C CB  . LEU A 1 204 ? 8.540   10.040  2.609   1.00 95.22 204 A 1 
ATOM 1565 C CG  . LEU A 1 204 ? 8.300   8.537   2.852   1.00 94.79 204 A 1 
ATOM 1566 C CD1 . LEU A 1 204 ? 9.192   8.056   3.996   1.00 94.18 204 A 1 
ATOM 1567 C CD2 . LEU A 1 204 ? 6.853   8.212   3.203   1.00 93.80 204 A 1 
ATOM 1568 N N   . GLU A 1 205 ? 9.019   12.664  0.786   1.00 93.53 205 A 1 
ATOM 1569 C CA  . GLU A 1 205 ? 9.296   14.095  0.607   1.00 92.66 205 A 1 
ATOM 1570 C C   . GLU A 1 205 ? 8.240   14.794  -0.257  1.00 93.15 205 A 1 
ATOM 1571 O O   . GLU A 1 205 ? 7.838   15.912  0.063   1.00 92.56 205 A 1 
ATOM 1572 C CB  . GLU A 1 205 ? 10.688  14.293  -0.003  1.00 91.40 205 A 1 
ATOM 1573 C CG  . GLU A 1 205 ? 11.790  14.041  1.037   1.00 86.49 205 A 1 
ATOM 1574 C CD  . GLU A 1 205 ? 13.211  14.113  0.471   1.00 81.74 205 A 1 
ATOM 1575 O OE1 . GLU A 1 205 ? 14.141  14.006  1.313   1.00 73.12 205 A 1 
ATOM 1576 O OE2 . GLU A 1 205 ? 13.375  14.255  -0.758  1.00 73.09 205 A 1 
ATOM 1577 N N   . ILE A 1 206 ? 7.745   14.130  -1.307  1.00 94.67 206 A 1 
ATOM 1578 C CA  . ILE A 1 206 ? 6.630   14.632  -2.122  1.00 95.17 206 A 1 
ATOM 1579 C C   . ILE A 1 206 ? 5.363   14.749  -1.262  1.00 95.54 206 A 1 
ATOM 1580 O O   . ILE A 1 206 ? 4.747   15.810  -1.232  1.00 95.33 206 A 1 
ATOM 1581 C CB  . ILE A 1 206 ? 6.420   13.742  -3.372  1.00 95.48 206 A 1 
ATOM 1582 C CG1 . ILE A 1 206 ? 7.600   13.921  -4.354  1.00 94.79 206 A 1 
ATOM 1583 C CG2 . ILE A 1 206 ? 5.099   14.084  -4.083  1.00 94.74 206 A 1 
ATOM 1584 C CD1 . ILE A 1 206 ? 7.656   12.884  -5.484  1.00 93.12 206 A 1 
ATOM 1585 N N   . LEU A 1 207 ? 4.997   13.708  -0.508  1.00 95.00 207 A 1 
ATOM 1586 C CA  . LEU A 1 207 ? 3.823   13.755  0.377   1.00 95.52 207 A 1 
ATOM 1587 C C   . LEU A 1 207 ? 3.954   14.860  1.436   1.00 95.48 207 A 1 
ATOM 1588 O O   . LEU A 1 207 ? 3.001   15.601  1.675   1.00 95.56 207 A 1 
ATOM 1589 C CB  . LEU A 1 207 ? 3.622   12.381  1.045   1.00 96.50 207 A 1 
ATOM 1590 C CG  . LEU A 1 207 ? 3.175   11.263  0.084   1.00 96.45 207 A 1 
ATOM 1591 C CD1 . LEU A 1 207 ? 3.222   9.922   0.813   1.00 95.94 207 A 1 
ATOM 1592 C CD2 . LEU A 1 207 ? 1.751   11.481  -0.432  1.00 95.80 207 A 1 
ATOM 1593 N N   . ARG A 1 208 ? 5.142   15.020  2.016   1.00 94.24 208 A 1 
ATOM 1594 C CA  . ARG A 1 208 ? 5.451   16.101  2.957   1.00 93.41 208 A 1 
ATOM 1595 C C   . ARG A 1 208 ? 5.326   17.476  2.297   1.00 93.31 208 A 1 
ATOM 1596 O O   . ARG A 1 208 ? 4.735   18.371  2.892   1.00 92.55 208 A 1 
ATOM 1597 C CB  . ARG A 1 208 ? 6.837   15.826  3.555   1.00 92.55 208 A 1 
ATOM 1598 C CG  . ARG A 1 208 ? 7.271   16.820  4.642   1.00 87.08 208 A 1 
ATOM 1599 C CD  . ARG A 1 208 ? 7.988   18.034  4.041   1.00 81.25 208 A 1 
ATOM 1600 N NE  . ARG A 1 208 ? 8.559   18.877  5.092   1.00 72.61 208 A 1 
ATOM 1601 C CZ  . ARG A 1 208 ? 8.909   20.129  4.995   1.00 65.71 208 A 1 
ATOM 1602 N NH1 . ARG A 1 208 ? 8.780   20.812  3.892   1.00 57.46 208 A 1 
ATOM 1603 N NH2 . ARG A 1 208 ? 9.406   20.716  6.039   1.00 57.49 208 A 1 
ATOM 1604 N N   . TYR A 1 209 ? 5.822   17.644  1.072   1.00 92.13 209 A 1 
ATOM 1605 C CA  . TYR A 1 209 ? 5.682   18.892  0.314   1.00 91.74 209 A 1 
ATOM 1606 C C   . TYR A 1 209 ? 4.211   19.295  0.135   1.00 92.16 209 A 1 
ATOM 1607 O O   . TYR A 1 209 ? 3.883   20.473  0.222   1.00 91.65 209 A 1 
ATOM 1608 C CB  . TYR A 1 209 ? 6.384   18.739  -1.043  1.00 91.19 209 A 1 
ATOM 1609 C CG  . TYR A 1 209 ? 6.235   19.944  -1.948  1.00 90.21 209 A 1 
ATOM 1610 C CD1 . TYR A 1 209 ? 5.123   20.051  -2.807  1.00 88.66 209 A 1 
ATOM 1611 C CD2 . TYR A 1 209 ? 7.178   20.990  -1.890  1.00 88.86 209 A 1 
ATOM 1612 C CE1 . TYR A 1 209 ? 4.939   21.208  -3.584  1.00 87.76 209 A 1 
ATOM 1613 C CE2 . TYR A 1 209 ? 7.001   22.148  -2.667  1.00 87.56 209 A 1 
ATOM 1614 C CZ  . TYR A 1 209 ? 5.874   22.263  -3.507  1.00 87.44 209 A 1 
ATOM 1615 O OH  . TYR A 1 209 ? 5.677   23.394  -4.232  1.00 85.21 209 A 1 
ATOM 1616 N N   . PHE A 1 210 ? 3.322   18.317  -0.053  1.00 93.86 210 A 1 
ATOM 1617 C CA  . PHE A 1 210 ? 1.883   18.534  -0.205  1.00 94.39 210 A 1 
ATOM 1618 C C   . PHE A 1 210 ? 1.094   18.560  1.113   1.00 95.06 210 A 1 
ATOM 1619 O O   . PHE A 1 210 ? -0.129  18.594  1.076   1.00 93.99 210 A 1 
ATOM 1620 C CB  . PHE A 1 210 ? 1.334   17.533  -1.223  1.00 94.58 210 A 1 
ATOM 1621 C CG  . PHE A 1 210 ? 1.786   17.813  -2.644  1.00 94.56 210 A 1 
ATOM 1622 C CD1 . PHE A 1 210 ? 1.346   18.977  -3.302  1.00 92.96 210 A 1 
ATOM 1623 C CD2 . PHE A 1 210 ? 2.637   16.920  -3.313  1.00 93.33 210 A 1 
ATOM 1624 C CE1 . PHE A 1 210 ? 1.753   19.248  -4.618  1.00 92.43 210 A 1 
ATOM 1625 C CE2 . PHE A 1 210 ? 3.044   17.189  -4.634  1.00 92.52 210 A 1 
ATOM 1626 C CZ  . PHE A 1 210 ? 2.603   18.351  -5.288  1.00 93.01 210 A 1 
ATOM 1627 N N   . GLY A 1 211 ? 1.759   18.585  2.268   1.00 92.74 211 A 1 
ATOM 1628 C CA  . GLY A 1 211 ? 1.111   18.834  3.561   1.00 93.03 211 A 1 
ATOM 1629 C C   . GLY A 1 211 ? 1.133   17.680  4.560   1.00 94.34 211 A 1 
ATOM 1630 O O   . GLY A 1 211 ? 0.535   17.807  5.626   1.00 92.80 211 A 1 
ATOM 1631 N N   . ALA A 1 212 ? 1.815   16.562  4.279   1.00 93.82 212 A 1 
ATOM 1632 C CA  . ALA A 1 212 ? 2.032   15.542  5.303   1.00 94.24 212 A 1 
ATOM 1633 C C   . ALA A 1 212 ? 2.977   16.057  6.405   1.00 94.16 212 A 1 
ATOM 1634 O O   . ALA A 1 212 ? 3.870   16.870  6.162   1.00 93.99 212 A 1 
ATOM 1635 C CB  . ALA A 1 212 ? 2.542   14.250  4.663   1.00 95.10 212 A 1 
ATOM 1636 N N   . GLU A 1 213 ? 2.779   15.574  7.633   1.00 93.84 213 A 1 
ATOM 1637 C CA  . GLU A 1 213 ? 3.609   15.961  8.778   1.00 93.26 213 A 1 
ATOM 1638 C C   . GLU A 1 213 ? 5.070   15.521  8.615   1.00 93.12 213 A 1 
ATOM 1639 O O   . GLU A 1 213 ? 5.358   14.481  8.027   1.00 92.11 213 A 1 
ATOM 1640 C CB  . GLU A 1 213 ? 3.051   15.373  10.075  1.00 92.17 213 A 1 
ATOM 1641 C CG  . GLU A 1 213 ? 1.678   15.954  10.429  1.00 83.74 213 A 1 
ATOM 1642 C CD  . GLU A 1 213 ? 1.177   15.478  11.795  1.00 78.85 213 A 1 
ATOM 1643 O OE1 . GLU A 1 213 ? 0.217   16.111  12.278  1.00 69.59 213 A 1 
ATOM 1644 O OE2 . GLU A 1 213 ? 1.678   14.467  12.320  1.00 70.57 213 A 1 
ATOM 1645 N N   . GLU A 1 214 ? 5.994   16.284  9.202   1.00 92.61 214 A 1 
ATOM 1646 C CA  . GLU A 1 214 ? 7.436   15.982  9.168   1.00 91.64 214 A 1 
ATOM 1647 C C   . GLU A 1 214 ? 7.758   14.582  9.728   1.00 92.40 214 A 1 
ATOM 1648 O O   . GLU A 1 214 ? 8.664   13.910  9.246   1.00 90.68 214 A 1 
ATOM 1649 C CB  . GLU A 1 214 ? 8.182   17.072  9.960   1.00 88.45 214 A 1 
ATOM 1650 C CG  . GLU A 1 214 ? 9.700   17.124  9.676   1.00 78.99 214 A 1 
ATOM 1651 C CD  . GLU A 1 214 ? 10.052  17.652  8.269   1.00 73.83 214 A 1 
ATOM 1652 O OE1 . GLU A 1 214 ? 11.124  17.302  7.741   1.00 65.65 214 A 1 
ATOM 1653 O OE2 . GLU A 1 214 ? 9.265   18.453  7.697   1.00 64.53 214 A 1 
ATOM 1654 N N   . ALA A 1 215 ? 6.957   14.102  10.687  1.00 93.61 215 A 1 
ATOM 1655 C CA  . ALA A 1 215 ? 7.109   12.785  11.311  1.00 93.87 215 A 1 
ATOM 1656 C C   . ALA A 1 215 ? 7.129   11.622  10.302  1.00 94.78 215 A 1 
ATOM 1657 O O   . ALA A 1 215 ? 7.790   10.613  10.549  1.00 94.13 215 A 1 
ATOM 1658 C CB  . ALA A 1 215 ? 5.974   12.616  12.327  1.00 93.05 215 A 1 
ATOM 1659 N N   . ILE A 1 216 ? 6.502   11.756  9.126   1.00 93.55 216 A 1 
ATOM 1660 C CA  . ILE A 1 216 ? 6.545   10.692  8.106   1.00 93.61 216 A 1 
ATOM 1661 C C   . ILE A 1 216 ? 7.962   10.432  7.571   1.00 93.97 216 A 1 
ATOM 1662 O O   . ILE A 1 216 ? 8.220   9.381   6.983   1.00 93.79 216 A 1 
ATOM 1663 C CB  . ILE A 1 216 ? 5.568   10.935  6.936   1.00 94.28 216 A 1 
ATOM 1664 C CG1 . ILE A 1 216 ? 6.081   12.002  5.938   1.00 93.05 216 A 1 
ATOM 1665 C CG2 . ILE A 1 216 ? 4.141   11.204  7.449   1.00 91.72 216 A 1 
ATOM 1666 C CD1 . ILE A 1 216 ? 5.224   12.145  4.687   1.00 92.16 216 A 1 
ATOM 1667 N N   . LEU A 1 217 ? 8.876   11.383  7.742   1.00 93.12 217 A 1 
ATOM 1668 C CA  . LEU A 1 217 ? 10.260  11.282  7.292   1.00 91.69 217 A 1 
ATOM 1669 C C   . LEU A 1 217 ? 11.171  10.590  8.311   1.00 91.82 217 A 1 
ATOM 1670 O O   . LEU A 1 217 ? 12.240  10.110  7.928   1.00 90.68 217 A 1 
ATOM 1671 C CB  . LEU A 1 217 ? 10.786  12.689  6.967   1.00 90.81 217 A 1 
ATOM 1672 C CG  . LEU A 1 217 ? 10.035  13.446  5.857   1.00 89.59 217 A 1 
ATOM 1673 C CD1 . LEU A 1 217 ? 10.729  14.789  5.613   1.00 86.87 217 A 1 
ATOM 1674 C CD2 . LEU A 1 217 ? 10.015  12.680  4.530   1.00 86.64 217 A 1 
ATOM 1675 N N   . THR A 1 218 ? 10.765  10.534  9.571   1.00 92.75 218 A 1 
ATOM 1676 C CA  . THR A 1 218 ? 11.570  10.024  10.693  1.00 92.89 218 A 1 
ATOM 1677 C C   . THR A 1 218 ? 10.977  8.774   11.333  1.00 93.54 218 A 1 
ATOM 1678 O O   . THR A 1 218 ? 11.720  7.904   11.790  1.00 92.75 218 A 1 
ATOM 1679 C CB  . THR A 1 218 ? 11.754  11.112  11.762  1.00 92.01 218 A 1 
ATOM 1680 O OG1 . THR A 1 218 ? 10.499  11.584  12.203  1.00 88.25 218 A 1 
ATOM 1681 C CG2 . THR A 1 218 ? 12.510  12.324  11.216  1.00 86.71 218 A 1 
ATOM 1682 N N   . ASP A 1 219 ? 9.654   8.623   11.340  1.00 93.31 219 A 1 
ATOM 1683 C CA  . ASP A 1 219 ? 8.993   7.482   11.958  1.00 93.17 219 A 1 
ATOM 1684 C C   . ASP A 1 219 ? 9.317   6.177   11.221  1.00 93.01 219 A 1 
ATOM 1685 O O   . ASP A 1 219 ? 9.245   6.062   9.996   1.00 93.05 219 A 1 
ATOM 1686 C CB  . ASP A 1 219 ? 7.478   7.711   12.073  1.00 93.01 219 A 1 
ATOM 1687 C CG  . ASP A 1 219 ? 7.078   8.639   13.226  1.00 88.65 219 A 1 
ATOM 1688 O OD1 . ASP A 1 219 ? 7.969   9.031   14.020  1.00 84.61 219 A 1 
ATOM 1689 O OD2 . ASP A 1 219 ? 5.861   8.873   13.362  1.00 84.85 219 A 1 
ATOM 1690 N N   . ALA A 1 220 ? 9.661   5.139   11.986  1.00 93.03 220 A 1 
ATOM 1691 C CA  . ALA A 1 220 ? 9.939   3.815   11.428  1.00 91.82 220 A 1 
ATOM 1692 C C   . ALA A 1 220 ? 8.700   3.163   10.789  1.00 92.17 220 A 1 
ATOM 1693 O O   . ALA A 1 220 ? 8.839   2.285   9.928   1.00 90.39 220 A 1 
ATOM 1694 C CB  . ALA A 1 220 ? 10.514  2.940   12.542  1.00 91.58 220 A 1 
ATOM 1695 N N   . ARG A 1 221 ? 7.505   3.578   11.223  1.00 95.16 221 A 1 
ATOM 1696 C CA  . ARG A 1 221 ? 6.210   3.149   10.680  1.00 95.08 221 A 1 
ATOM 1697 C C   . ARG A 1 221 ? 5.317   4.367   10.422  1.00 95.99 221 A 1 
ATOM 1698 O O   . ARG A 1 221 ? 4.349   4.571   11.151  1.00 94.62 221 A 1 
ATOM 1699 C CB  . ARG A 1 221 ? 5.536   2.146   11.627  1.00 94.43 221 A 1 
ATOM 1700 C CG  . ARG A 1 221 ? 6.346   0.862   11.810  1.00 91.75 221 A 1 
ATOM 1701 C CD  . ARG A 1 221 ? 5.492   -0.121  12.603  1.00 84.38 221 A 1 
ATOM 1702 N NE  . ARG A 1 221 ? 6.224   -1.349  12.941  1.00 77.83 221 A 1 
ATOM 1703 C CZ  . ARG A 1 221 ? 5.705   -2.364  13.599  1.00 68.29 221 A 1 
ATOM 1704 N NH1 . ARG A 1 221 ? 4.442   -2.394  13.937  1.00 63.25 221 A 1 
ATOM 1705 N NH2 . ARG A 1 221 ? 6.446   -3.377  13.952  1.00 63.05 221 A 1 
ATOM 1706 N N   . PRO A 1 222 ? 5.657   5.182   9.422   1.00 96.25 222 A 1 
ATOM 1707 C CA  . PRO A 1 222 ? 4.941   6.422   9.175   1.00 96.42 222 A 1 
ATOM 1708 C C   . PRO A 1 222 ? 3.513   6.156   8.690   1.00 96.87 222 A 1 
ATOM 1709 O O   . PRO A 1 222 ? 3.244   5.168   7.995   1.00 95.85 222 A 1 
ATOM 1710 C CB  . PRO A 1 222 ? 5.782   7.170   8.142   1.00 95.60 222 A 1 
ATOM 1711 C CG  . PRO A 1 222 ? 6.483   6.052   7.377   1.00 94.42 222 A 1 
ATOM 1712 C CD  . PRO A 1 222 ? 6.709   4.990   8.436   1.00 96.30 222 A 1 
ATOM 1713 N N   . HIS A 1 223 ? 2.612   7.066   9.037   1.00 96.92 223 A 1 
ATOM 1714 C CA  . HIS A 1 223 ? 1.234   7.093   8.550   1.00 97.38 223 A 1 
ATOM 1715 C C   . HIS A 1 223 ? 0.730   8.536   8.430   1.00 97.54 223 A 1 
ATOM 1716 O O   . HIS A 1 223 ? 1.333   9.448   8.995   1.00 96.57 223 A 1 
ATOM 1717 C CB  . HIS A 1 223 ? 0.329   6.255   9.463   1.00 96.57 223 A 1 
ATOM 1718 C CG  . HIS A 1 223 ? -0.044  6.930   10.757  1.00 95.80 223 A 1 
ATOM 1719 N ND1 . HIS A 1 223 ? -1.243  7.546   11.038  1.00 88.20 223 A 1 
ATOM 1720 C CD2 . HIS A 1 223 ? 0.744   7.059   11.871  1.00 89.81 223 A 1 
ATOM 1721 C CE1 . HIS A 1 223 ? -1.180  8.034   12.291  1.00 90.12 223 A 1 
ATOM 1722 N NE2 . HIS A 1 223 ? 0.013   7.756   12.834  1.00 91.48 223 A 1 
ATOM 1723 N N   . ILE A 1 224 ? -0.376  8.752   7.706   1.00 96.41 224 A 1 
ATOM 1724 C CA  . ILE A 1 224 ? -0.977  10.086  7.498   1.00 96.52 224 A 1 
ATOM 1725 C C   . ILE A 1 224 ? -2.369  10.181  8.133   1.00 96.48 224 A 1 
ATOM 1726 O O   . ILE A 1 224 ? -2.658  11.163  8.810   1.00 95.09 224 A 1 
ATOM 1727 C CB  . ILE A 1 224 ? -0.989  10.444  5.996   1.00 96.40 224 A 1 
ATOM 1728 C CG1 . ILE A 1 224 ? 0.449   10.586  5.456   1.00 94.84 224 A 1 
ATOM 1729 C CG2 . ILE A 1 224 ? -1.776  11.746  5.754   1.00 95.15 224 A 1 
ATOM 1730 C CD1 . ILE A 1 224 ? 0.537   10.822  3.944   1.00 92.91 224 A 1 
ATOM 1731 N N   . GLY A 1 225 ? -3.221  9.177   7.943   1.00 96.24 225 A 1 
ATOM 1732 C CA  . GLY A 1 225 ? -4.602  9.165   8.435   1.00 96.19 225 A 1 
ATOM 1733 C C   . GLY A 1 225 ? -5.641  9.620   7.409   1.00 96.45 225 A 1 
ATOM 1734 O O   . GLY A 1 225 ? -5.366  10.424  6.514   1.00 95.43 225 A 1 
ATOM 1735 N N   . SER A 1 226 ? -6.852  9.079   7.552   1.00 96.06 226 A 1 
ATOM 1736 C CA  . SER A 1 226 ? -7.988  9.284   6.641   1.00 95.29 226 A 1 
ATOM 1737 C C   . SER A 1 226 ? -8.557  10.705  6.645   1.00 94.87 226 A 1 
ATOM 1738 O O   . SER A 1 226 ? -9.243  11.097  5.704   1.00 93.47 226 A 1 
ATOM 1739 C CB  . SER A 1 226 ? -9.107  8.303   7.001   1.00 94.74 226 A 1 
ATOM 1740 O OG  . SER A 1 226 ? -9.468  8.416   8.366   1.00 91.51 226 A 1 
ATOM 1741 N N   . ASP A 1 227 ? -8.283  11.477  7.692   1.00 95.61 227 A 1 
ATOM 1742 C CA  . ASP A 1 227 ? -8.663  12.879  7.852   1.00 94.95 227 A 1 
ATOM 1743 C C   . ASP A 1 227 ? -7.716  13.844  7.120   1.00 95.22 227 A 1 
ATOM 1744 O O   . ASP A 1 227 ? -8.144  14.921  6.713   1.00 93.85 227 A 1 
ATOM 1745 C CB  . ASP A 1 227 ? -8.752  13.199  9.359   1.00 94.57 227 A 1 
ATOM 1746 C CG  . ASP A 1 227 ? -7.453  12.936  10.138  1.00 95.26 227 A 1 
ATOM 1747 O OD1 . ASP A 1 227 ? -6.794  11.900  9.887   1.00 92.05 227 A 1 
ATOM 1748 O OD2 . ASP A 1 227 ? -7.103  13.738  11.024  1.00 92.33 227 A 1 
ATOM 1749 N N   . LYS A 1 228 ? -6.451  13.464  6.884   1.00 95.24 228 A 1 
ATOM 1750 C CA  . LYS A 1 228 ? -5.424  14.308  6.239   1.00 95.14 228 A 1 
ATOM 1751 C C   . LYS A 1 228 ? -5.136  13.942  4.787   1.00 95.88 228 A 1 
ATOM 1752 O O   . LYS A 1 228 ? -4.906  14.835  3.968   1.00 95.10 228 A 1 
ATOM 1753 C CB  . LYS A 1 228 ? -4.130  14.281  7.066   1.00 95.11 228 A 1 
ATOM 1754 C CG  . LYS A 1 228 ? -4.344  14.907  8.450   1.00 94.02 228 A 1 
ATOM 1755 C CD  . LYS A 1 228 ? -3.031  14.997  9.237   1.00 89.21 228 A 1 
ATOM 1756 C CE  . LYS A 1 228 ? -3.350  15.566  10.623  1.00 85.69 228 A 1 
ATOM 1757 N NZ  . LYS A 1 228 ? -2.168  15.647  11.474  1.00 74.98 228 A 1 
ATOM 1758 N N   . LEU A 1 229 ? -5.166  12.650  4.451   1.00 97.00 229 A 1 
ATOM 1759 C CA  . LEU A 1 229 ? -4.875  12.165  3.097   1.00 96.94 229 A 1 
ATOM 1760 C C   . LEU A 1 229 ? -5.679  12.872  1.993   1.00 97.21 229 A 1 
ATOM 1761 O O   . LEU A 1 229 ? -5.055  13.279  1.012   1.00 96.58 229 A 1 
ATOM 1762 C CB  . LEU A 1 229 ? -5.093  10.647  3.023   1.00 95.95 229 A 1 
ATOM 1763 C CG  . LEU A 1 229 ? -3.873  9.828   3.459   1.00 91.83 229 A 1 
ATOM 1764 C CD1 . LEU A 1 229 ? -4.299  8.375   3.650   1.00 89.57 229 A 1 
ATOM 1765 C CD2 . LEU A 1 229 ? -2.765  9.870   2.406   1.00 90.13 229 A 1 
ATOM 1766 N N   . PRO A 1 230 ? -7.000  13.089  2.119   1.00 96.49 230 A 1 
ATOM 1767 C CA  . PRO A 1 230 ? -7.772  13.764  1.077   1.00 95.90 230 A 1 
ATOM 1768 C C   . PRO A 1 230 ? -7.262  15.173  0.742   1.00 96.36 230 A 1 
ATOM 1769 O O   . PRO A 1 230 ? -7.252  15.550  -0.424  1.00 96.21 230 A 1 
ATOM 1770 C CB  . PRO A 1 230 ? -9.206  13.795  1.606   1.00 95.14 230 A 1 
ATOM 1771 C CG  . PRO A 1 230 ? -9.282  12.573  2.514   1.00 94.04 230 A 1 
ATOM 1772 C CD  . PRO A 1 230 ? -7.897  12.569  3.145   1.00 96.06 230 A 1 
ATOM 1773 N N   . PHE A 1 231 ? -6.795  15.932  1.731   1.00 95.95 231 A 1 
ATOM 1774 C CA  . PHE A 1 231 ? -6.254  17.281  1.505   1.00 95.55 231 A 1 
ATOM 1775 C C   . PHE A 1 231 ? -4.913  17.247  0.767   1.00 95.97 231 A 1 
ATOM 1776 O O   . PHE A 1 231 ? -4.691  18.031  -0.151  1.00 95.10 231 A 1 
ATOM 1777 C CB  . PHE A 1 231 ? -6.104  18.010  2.842   1.00 94.61 231 A 1 
ATOM 1778 C CG  . PHE A 1 231 ? -7.407  18.211  3.591   1.00 88.61 231 A 1 
ATOM 1779 C CD1 . PHE A 1 231 ? -8.304  19.218  3.186   1.00 82.81 231 A 1 
ATOM 1780 C CD2 . PHE A 1 231 ? -7.721  17.404  4.700   1.00 83.53 231 A 1 
ATOM 1781 C CE1 . PHE A 1 231 ? -9.503  19.421  3.891   1.00 77.52 231 A 1 
ATOM 1782 C CE2 . PHE A 1 231 ? -8.921  17.605  5.404   1.00 78.49 231 A 1 
ATOM 1783 C CZ  . PHE A 1 231 ? -9.811  18.618  5.004   1.00 80.23 231 A 1 
ATOM 1784 N N   . ILE A 1 232 ? -4.041  16.303  1.123   1.00 96.36 232 A 1 
ATOM 1785 C CA  . ILE A 1 232 ? -2.750  16.099  0.452   1.00 96.76 232 A 1 
ATOM 1786 C C   . ILE A 1 232 ? -2.970  15.686  -1.004  1.00 96.99 232 A 1 
ATOM 1787 O O   . ILE A 1 232 ? -2.330  16.225  -1.907  1.00 96.77 232 A 1 
ATOM 1788 C CB  . ILE A 1 232 ? -1.919  15.053  1.230   1.00 97.02 232 A 1 
ATOM 1789 C CG1 . ILE A 1 232 ? -1.558  15.612  2.627   1.00 96.11 232 A 1 
ATOM 1790 C CG2 . ILE A 1 232 ? -0.645  14.652  0.463   1.00 96.45 232 A 1 
ATOM 1791 C CD1 . ILE A 1 232 ? -1.054  14.543  3.598   1.00 93.04 232 A 1 
ATOM 1792 N N   . ILE A 1 233 ? -3.905  14.771  -1.248  1.00 97.40 233 A 1 
ATOM 1793 C CA  . ILE A 1 233 ? -4.266  14.319  -2.593  1.00 97.42 233 A 1 
ATOM 1794 C C   . ILE A 1 233 ? -4.821  15.479  -3.421  1.00 97.25 233 A 1 
ATOM 1795 O O   . ILE A 1 233 ? -4.368  15.677  -4.547  1.00 97.04 233 A 1 
ATOM 1796 C CB  . ILE A 1 233 ? -5.256  13.142  -2.487  1.00 97.26 233 A 1 
ATOM 1797 C CG1 . ILE A 1 233 ? -4.511  11.890  -1.951  1.00 95.62 233 A 1 
ATOM 1798 C CG2 . ILE A 1 233 ? -5.909  12.835  -3.842  1.00 95.77 233 A 1 
ATOM 1799 C CD1 . ILE A 1 233 ? -5.453  10.831  -1.381  1.00 90.45 233 A 1 
ATOM 1800 N N   . ASN A 1 234 ? -5.729  16.282  -2.859  1.00 96.85 234 A 1 
ATOM 1801 C CA  . ASN A 1 234 ? -6.268  17.461  -3.537  1.00 96.10 234 A 1 
ATOM 1802 C C   . ASN A 1 234 ? -5.170  18.488  -3.871  1.00 95.90 234 A 1 
ATOM 1803 O O   . ASN A 1 234 ? -5.152  19.053  -4.965  1.00 95.47 234 A 1 
ATOM 1804 C CB  . ASN A 1 234 ? -7.372  18.057  -2.656  1.00 95.05 234 A 1 
ATOM 1805 C CG  . ASN A 1 234 ? -8.050  19.222  -3.349  1.00 82.54 234 A 1 
ATOM 1806 O OD1 . ASN A 1 234 ? -7.786  20.376  -3.055  1.00 71.60 234 A 1 
ATOM 1807 N ND2 . ASN A 1 234 ? -8.906  18.952  -4.306  1.00 72.00 234 A 1 
ATOM 1808 N N   . ALA A 1 235 ? -4.185  18.683  -2.989  1.00 95.36 235 A 1 
ATOM 1809 C CA  . ALA A 1 235 ? -3.032  19.536  -3.281  1.00 94.49 235 A 1 
ATOM 1810 C C   . ALA A 1 235 ? -2.173  18.985  -4.439  1.00 94.43 235 A 1 
ATOM 1811 O O   . ALA A 1 235 ? -1.693  19.757  -5.277  1.00 94.13 235 A 1 
ATOM 1812 C CB  . ALA A 1 235 ? -2.223  19.721  -1.990  1.00 94.67 235 A 1 
ATOM 1813 N N   . ILE A 1 236 ? -2.010  17.661  -4.533  1.00 96.67 236 A 1 
ATOM 1814 C CA  . ILE A 1 236 ? -1.317  17.004  -5.653  1.00 96.64 236 A 1 
ATOM 1815 C C   . ILE A 1 236 ? -2.089  17.210  -6.962  1.00 96.38 236 A 1 
ATOM 1816 O O   . ILE A 1 236 ? -1.487  17.629  -7.954  1.00 95.84 236 A 1 
ATOM 1817 C CB  . ILE A 1 236 ? -1.069  15.499  -5.364  1.00 97.00 236 A 1 
ATOM 1818 C CG1 . ILE A 1 236 ? -0.063  15.318  -4.204  1.00 96.63 236 A 1 
ATOM 1819 C CG2 . ILE A 1 236 ? -0.533  14.772  -6.613  1.00 96.32 236 A 1 
ATOM 1820 C CD1 . ILE A 1 236 ? -0.001  13.891  -3.637  1.00 95.64 236 A 1 
ATOM 1821 N N   . THR A 1 237 ? -3.402  16.960  -6.989  1.00 96.98 237 A 1 
ATOM 1822 C CA  . THR A 1 237 ? -4.216  17.118  -8.208  1.00 96.95 237 A 1 
ATOM 1823 C C   . THR A 1 237 ? -4.293  18.578  -8.654  1.00 96.27 237 A 1 
ATOM 1824 O O   . THR A 1 237 ? -4.103  18.867  -9.840  1.00 95.94 237 A 1 
ATOM 1825 C CB  . THR A 1 237 ? -5.631  16.536  -8.045  1.00 96.94 237 A 1 
ATOM 1826 O OG1 . THR A 1 237 ? -6.300  17.129  -6.964  1.00 91.75 237 A 1 
ATOM 1827 C CG2 . THR A 1 237 ? -5.596  15.022  -7.824  1.00 89.70 237 A 1 
ATOM 1828 N N   . ALA A 1 238 ? -4.437  19.520  -7.716  1.00 95.68 238 A 1 
ATOM 1829 C CA  . ALA A 1 238 ? -4.352  20.949  -7.999  1.00 94.83 238 A 1 
ATOM 1830 C C   . ALA A 1 238 ? -2.989  21.325  -8.602  1.00 94.27 238 A 1 
ATOM 1831 O O   . ALA A 1 238 ? -2.917  22.081  -9.576  1.00 93.59 238 A 1 
ATOM 1832 C CB  . ALA A 1 238 ? -4.621  21.722  -6.702  1.00 94.83 238 A 1 
ATOM 1833 N N   . LYS A 1 239 ? -1.890  20.755  -8.083  1.00 93.67 239 A 1 
ATOM 1834 C CA  . LYS A 1 239 ? -0.556  20.998  -8.637  1.00 93.15 239 A 1 
ATOM 1835 C C   . LYS A 1 239 ? -0.401  20.432  -10.045 1.00 93.36 239 A 1 
ATOM 1836 O O   . LYS A 1 239 ? 0.129   21.142  -10.897 1.00 92.90 239 A 1 
ATOM 1837 C CB  . LYS A 1 239 ? 0.537   20.479  -7.684  1.00 92.85 239 A 1 
ATOM 1838 C CG  . LYS A 1 239 ? 1.972   20.842  -8.134  1.00 91.38 239 A 1 
ATOM 1839 C CD  . LYS A 1 239 ? 2.139   22.361  -8.300  1.00 88.94 239 A 1 
ATOM 1840 C CE  . LYS A 1 239 ? 3.558   22.750  -8.678  1.00 86.21 239 A 1 
ATOM 1841 N NZ  . LYS A 1 239 ? 3.605   24.177  -9.081  1.00 80.43 239 A 1 
ATOM 1842 N N   . ILE A 1 240 ? -0.886  19.222  -10.299 1.00 94.02 240 A 1 
ATOM 1843 C CA  . ILE A 1 240 ? -0.881  18.612  -11.640 1.00 94.30 240 A 1 
ATOM 1844 C C   . ILE A 1 240 ? -1.613  19.522  -12.638 1.00 93.83 240 A 1 
ATOM 1845 O O   . ILE A 1 240 ? -1.042  19.865  -13.675 1.00 93.41 240 A 1 
ATOM 1846 C CB  . ILE A 1 240 ? -1.476  17.183  -11.581 1.00 95.22 240 A 1 
ATOM 1847 C CG1 . ILE A 1 240 ? -0.497  16.232  -10.846 1.00 95.27 240 A 1 
ATOM 1848 C CG2 . ILE A 1 240 ? -1.777  16.632  -12.987 1.00 95.20 240 A 1 
ATOM 1849 C CD1 . ILE A 1 240 ? -1.142  14.916  -10.392 1.00 95.23 240 A 1 
ATOM 1850 N N   . ARG A 1 241 ? -2.818  19.997  -12.293 1.00 93.87 241 A 1 
ATOM 1851 C CA  . ARG A 1 241 ? -3.585  20.948  -13.128 1.00 93.79 241 A 1 
ATOM 1852 C C   . ARG A 1 241 ? -2.824  22.254  -13.356 1.00 93.10 241 A 1 
ATOM 1853 O O   . ARG A 1 241 ? -2.722  22.711  -14.491 1.00 92.36 241 A 1 
ATOM 1854 C CB  . ARG A 1 241 ? -4.952  21.237  -12.487 1.00 94.69 241 A 1 
ATOM 1855 C CG  . ARG A 1 241 ? -5.929  20.055  -12.569 1.00 93.70 241 A 1 
ATOM 1856 C CD  . ARG A 1 241 ? -7.221  20.415  -11.823 1.00 92.46 241 A 1 
ATOM 1857 N NE  . ARG A 1 241 ? -8.254  19.369  -11.926 1.00 88.99 241 A 1 
ATOM 1858 C CZ  . ARG A 1 241 ? -9.147  19.040  -10.997 1.00 87.04 241 A 1 
ATOM 1859 N NH1 . ARG A 1 241 ? -9.139  19.503  -9.781  1.00 79.43 241 A 1 
ATOM 1860 N NH2 . ARG A 1 241 ? -10.106 18.225  -11.285 1.00 82.95 241 A 1 
ATOM 1861 N N   . SER A 1 242 ? -2.226  22.832  -12.311 1.00 91.06 242 A 1 
ATOM 1862 C CA  . SER A 1 242 ? -1.443  24.079  -12.418 1.00 90.56 242 A 1 
ATOM 1863 C C   . SER A 1 242 ? -0.221  23.976  -13.341 1.00 90.25 242 A 1 
ATOM 1864 O O   . SER A 1 242 ? 0.283   24.989  -13.819 1.00 89.43 242 A 1 
ATOM 1865 C CB  . SER A 1 242 ? -0.987  24.559  -11.029 1.00 90.74 242 A 1 
ATOM 1866 O OG  . SER A 1 242 ? 0.134   23.833  -10.540 1.00 87.97 242 A 1 
ATOM 1867 N N   . LEU A 1 243 ? 0.263   22.758  -13.588 1.00 91.40 243 A 1 
ATOM 1868 C CA  . LEU A 1 243 ? 1.374   22.455  -14.489 1.00 91.10 243 A 1 
ATOM 1869 C C   . LEU A 1 243 ? 0.901   22.012  -15.885 1.00 91.01 243 A 1 
ATOM 1870 O O   . LEU A 1 243 ? 1.687   21.468  -16.651 1.00 90.22 243 A 1 
ATOM 1871 C CB  . LEU A 1 243 ? 2.297   21.420  -13.818 1.00 91.24 243 A 1 
ATOM 1872 C CG  . LEU A 1 243 ? 3.013   21.910  -12.547 1.00 90.36 243 A 1 
ATOM 1873 C CD1 . LEU A 1 243 ? 3.778   20.739  -11.915 1.00 88.99 243 A 1 
ATOM 1874 C CD2 . LEU A 1 243 ? 4.010   23.033  -12.820 1.00 89.05 243 A 1 
ATOM 1875 N N   . GLY A 1 244 ? -0.378  22.227  -16.216 1.00 90.50 244 A 1 
ATOM 1876 C CA  . GLY A 1 244 ? -0.936  21.921  -17.534 1.00 90.27 244 A 1 
ATOM 1877 C C   . GLY A 1 244 ? -1.467  20.491  -17.706 1.00 91.19 244 A 1 
ATOM 1878 O O   . GLY A 1 244 ? -1.881  20.133  -18.808 1.00 90.58 244 A 1 
ATOM 1879 N N   . GLY A 1 245 ? -1.479  19.668  -16.647 1.00 92.40 245 A 1 
ATOM 1880 C CA  . GLY A 1 245 ? -2.127  18.358  -16.663 1.00 93.00 245 A 1 
ATOM 1881 C C   . GLY A 1 245 ? -3.655  18.475  -16.752 1.00 93.32 245 A 1 
ATOM 1882 O O   . GLY A 1 245 ? -4.251  19.399  -16.202 1.00 93.35 245 A 1 
ATOM 1883 N N   . ASP A 1 246 ? -4.295  17.517  -17.417 1.00 94.87 246 A 1 
ATOM 1884 C CA  . ASP A 1 246 ? -5.753  17.408  -17.553 1.00 95.48 246 A 1 
ATOM 1885 C C   . ASP A 1 246 ? -6.245  16.249  -16.676 1.00 96.15 246 A 1 
ATOM 1886 O O   . ASP A 1 246 ? -5.714  15.144  -16.766 1.00 96.16 246 A 1 
ATOM 1887 C CB  . ASP A 1 246 ? -6.089  17.228  -19.044 1.00 95.38 246 A 1 
ATOM 1888 C CG  . ASP A 1 246 ? -7.583  17.108  -19.374 1.00 95.16 246 A 1 
ATOM 1889 O OD1 . ASP A 1 246 ? -8.421  17.391  -18.492 1.00 93.43 246 A 1 
ATOM 1890 O OD2 . ASP A 1 246 ? -7.888  16.743  -20.542 1.00 92.81 246 A 1 
ATOM 1891 N N   . ILE A 1 247 ? -7.212  16.500  -15.790 1.00 97.06 247 A 1 
ATOM 1892 C CA  . ILE A 1 247 ? -7.812  15.477  -14.925 1.00 97.64 247 A 1 
ATOM 1893 C C   . ILE A 1 247 ? -9.320  15.492  -15.137 1.00 97.73 247 A 1 
ATOM 1894 O O   . ILE A 1 247 ? -9.986  16.471  -14.786 1.00 97.50 247 A 1 
ATOM 1895 C CB  . ILE A 1 247 ? -7.461  15.651  -13.428 1.00 97.76 247 A 1 
ATOM 1896 C CG1 . ILE A 1 247 ? -5.941  15.807  -13.205 1.00 97.12 247 A 1 
ATOM 1897 C CG2 . ILE A 1 247 ? -8.019  14.451  -12.634 1.00 97.13 247 A 1 
ATOM 1898 C CD1 . ILE A 1 247 ? -5.522  15.966  -11.736 1.00 96.02 247 A 1 
ATOM 1899 N N   . ARG A 1 248 ? -9.851  14.393  -15.658 1.00 98.24 248 A 1 
ATOM 1900 C CA  . ARG A 1 248 ? -11.259 14.187  -15.988 1.00 98.43 248 A 1 
ATOM 1901 C C   . ARG A 1 248 ? -11.877 13.209  -14.995 1.00 98.57 248 A 1 
ATOM 1902 O O   . ARG A 1 248 ? -11.709 11.998  -15.126 1.00 98.28 248 A 1 
ATOM 1903 C CB  . ARG A 1 248 ? -11.399 13.705  -17.436 1.00 98.24 248 A 1 
ATOM 1904 C CG  . ARG A 1 248 ? -10.726 14.656  -18.430 1.00 97.45 248 A 1 
ATOM 1905 C CD  . ARG A 1 248 ? -10.962 14.179  -19.862 1.00 96.21 248 A 1 
ATOM 1906 N NE  . ARG A 1 248 ? -10.134 14.950  -20.792 1.00 93.66 248 A 1 
ATOM 1907 C CZ  . ARG A 1 248 ? -10.091 14.832  -22.101 1.00 91.46 248 A 1 
ATOM 1908 N NH1 . ARG A 1 248 ? -10.859 13.998  -22.755 1.00 87.83 248 A 1 
ATOM 1909 N NH2 . ARG A 1 248 ? -9.249  15.560  -22.768 1.00 88.20 248 A 1 
ATOM 1910 N N   . TYR A 1 249 ? -12.561 13.750  -13.985 1.00 98.48 249 A 1 
ATOM 1911 C CA  . TYR A 1 249 ? -13.388 12.982  -13.052 1.00 98.54 249 A 1 
ATOM 1912 C C   . TYR A 1 249 ? -14.712 12.578  -13.700 1.00 98.58 249 A 1 
ATOM 1913 O O   . TYR A 1 249 ? -15.072 13.105  -14.753 1.00 98.28 249 A 1 
ATOM 1914 C CB  . TYR A 1 249 ? -13.618 13.784  -11.770 1.00 98.37 249 A 1 
ATOM 1915 C CG  . TYR A 1 249 ? -12.347 14.017  -10.987 1.00 98.31 249 A 1 
ATOM 1916 C CD1 . TYR A 1 249 ? -11.743 12.946  -10.305 1.00 97.45 249 A 1 
ATOM 1917 C CD2 . TYR A 1 249 ? -11.755 15.292  -10.960 1.00 97.55 249 A 1 
ATOM 1918 C CE1 . TYR A 1 249 ? -10.544 13.144  -9.594  1.00 97.08 249 A 1 
ATOM 1919 C CE2 . TYR A 1 249 ? -10.558 15.495  -10.252 1.00 97.06 249 A 1 
ATOM 1920 C CZ  . TYR A 1 249 ? -9.949  14.422  -9.567  1.00 97.33 249 A 1 
ATOM 1921 O OH  . TYR A 1 249 ? -8.797  14.616  -8.881  1.00 96.20 249 A 1 
ATOM 1922 N N   . GLU A 1 250 ? -15.424 11.646  -13.068 1.00 98.27 250 A 1 
ATOM 1923 C CA  . GLU A 1 250 ? -16.702 11.109  -13.554 1.00 98.42 250 A 1 
ATOM 1924 C C   . GLU A 1 250 ? -16.619 10.640  -15.014 1.00 98.47 250 A 1 
ATOM 1925 O O   . GLU A 1 250 ? -17.568 10.728  -15.790 1.00 97.91 250 A 1 
ATOM 1926 C CB  . GLU A 1 250 ? -17.847 12.096  -13.262 1.00 98.22 250 A 1 
ATOM 1927 C CG  . GLU A 1 250 ? -17.959 12.386  -11.762 1.00 97.39 250 A 1 
ATOM 1928 C CD  . GLU A 1 250 ? -19.104 13.349  -11.448 1.00 96.57 250 A 1 
ATOM 1929 O OE1 . GLU A 1 250 ? -20.230 12.858  -11.226 1.00 90.82 250 A 1 
ATOM 1930 O OE2 . GLU A 1 250 ? -18.831 14.569  -11.387 1.00 91.09 250 A 1 
ATOM 1931 N N   . THR A 1 251 ? -15.446 10.163  -15.390 1.00 98.53 251 A 1 
ATOM 1932 C CA  . THR A 1 251 ? -15.110 9.722   -16.742 1.00 98.63 251 A 1 
ATOM 1933 C C   . THR A 1 251 ? -14.607 8.282   -16.690 1.00 98.61 251 A 1 
ATOM 1934 O O   . THR A 1 251 ? -13.519 7.993   -16.196 1.00 98.25 251 A 1 
ATOM 1935 C CB  . THR A 1 251 ? -14.087 10.668  -17.394 1.00 98.54 251 A 1 
ATOM 1936 O OG1 . THR A 1 251 ? -14.570 11.993  -17.392 1.00 97.03 251 A 1 
ATOM 1937 C CG2 . THR A 1 251 ? -13.839 10.302  -18.857 1.00 96.87 251 A 1 
ATOM 1938 N N   . LEU A 1 252 ? -15.434 7.360   -17.179 1.00 98.46 252 A 1 
ATOM 1939 C CA  . LEU A 1 252 ? -15.160 5.928   -17.156 1.00 98.37 252 A 1 
ATOM 1940 C C   . LEU A 1 252 ? -14.379 5.517   -18.410 1.00 98.47 252 A 1 
ATOM 1941 O O   . LEU A 1 252 ? -14.822 5.777   -19.522 1.00 97.96 252 A 1 
ATOM 1942 C CB  . LEU A 1 252 ? -16.511 5.194   -17.030 1.00 97.61 252 A 1 
ATOM 1943 C CG  . LEU A 1 252 ? -16.418 3.658   -17.039 1.00 95.80 252 A 1 
ATOM 1944 C CD1 . LEU A 1 252 ? -15.651 3.127   -15.832 1.00 92.72 252 A 1 
ATOM 1945 C CD2 . LEU A 1 252 ? -17.824 3.063   -17.006 1.00 92.83 252 A 1 
ATOM 1946 N N   . CYS A 1 253 ? -13.265 4.818   -18.248 1.00 98.25 253 A 1 
ATOM 1947 C CA  . CYS A 1 253 ? -12.610 4.115   -19.355 1.00 98.07 253 A 1 
ATOM 1948 C C   . CYS A 1 253 ? -13.450 2.879   -19.726 1.00 97.81 253 A 1 
ATOM 1949 O O   . CYS A 1 253 ? -13.530 1.931   -18.946 1.00 96.82 253 A 1 
ATOM 1950 C CB  . CYS A 1 253 ? -11.180 3.745   -18.943 1.00 97.83 253 A 1 
ATOM 1951 S SG  . CYS A 1 253 ? -10.316 2.938   -20.313 1.00 97.41 253 A 1 
ATOM 1952 N N   . ARG A 1 254 ? -14.109 2.913   -20.887 1.00 97.90 254 A 1 
ATOM 1953 C CA  . ARG A 1 254 ? -15.008 1.863   -21.392 1.00 97.49 254 A 1 
ATOM 1954 C C   . ARG A 1 254 ? -14.293 0.821   -22.233 1.00 97.61 254 A 1 
ATOM 1955 O O   . ARG A 1 254 ? -14.669 -0.345  -22.179 1.00 96.24 254 A 1 
ATOM 1956 C CB  . ARG A 1 254 ? -16.130 2.489   -22.244 1.00 96.26 254 A 1 
ATOM 1957 C CG  . ARG A 1 254 ? -17.147 3.314   -21.453 1.00 87.68 254 A 1 
ATOM 1958 C CD  . ARG A 1 254 ? -17.954 2.485   -20.451 1.00 85.03 254 A 1 
ATOM 1959 N NE  . ARG A 1 254 ? -18.730 1.403   -21.079 1.00 78.47 254 A 1 
ATOM 1960 C CZ  . ARG A 1 254 ? -19.911 0.952   -20.668 1.00 70.94 254 A 1 
ATOM 1961 N NH1 . ARG A 1 254 ? -20.518 1.449   -19.628 1.00 62.29 254 A 1 
ATOM 1962 N NH2 . ARG A 1 254 ? -20.503 -0.012  -21.300 1.00 61.42 254 A 1 
ATOM 1963 N N   . ASP A 1 255 ? -13.323 1.255   -23.035 1.00 97.59 255 A 1 
ATOM 1964 C CA  . ASP A 1 255 ? -12.609 0.381   -23.966 1.00 97.69 255 A 1 
ATOM 1965 C C   . ASP A 1 255 ? -11.214 0.932   -24.307 1.00 98.00 255 A 1 
ATOM 1966 O O   . ASP A 1 255 ? -10.904 2.103   -24.060 1.00 97.46 255 A 1 
ATOM 1967 C CB  . ASP A 1 255 ? -13.452 0.177   -25.247 1.00 96.85 255 A 1 
ATOM 1968 C CG  . ASP A 1 255 ? -13.262 -1.207  -25.881 1.00 94.74 255 A 1 
ATOM 1969 O OD1 . ASP A 1 255 ? -12.230 -1.849  -25.590 1.00 91.68 255 A 1 
ATOM 1970 O OD2 . ASP A 1 255 ? -14.176 -1.640  -26.613 1.00 90.58 255 A 1 
ATOM 1971 N N   . PHE A 1 256 ? -10.374 0.073   -24.872 1.00 97.61 256 A 1 
ATOM 1972 C CA  . PHE A 1 256 ? -9.097  0.427   -25.477 1.00 97.57 256 A 1 
ATOM 1973 C C   . PHE A 1 256 ? -9.208  0.253   -26.993 1.00 97.46 256 A 1 
ATOM 1974 O O   . PHE A 1 256 ? -9.417  -0.864  -27.472 1.00 96.45 256 A 1 
ATOM 1975 C CB  . PHE A 1 256 ? -7.969  -0.440  -24.897 1.00 97.34 256 A 1 
ATOM 1976 C CG  . PHE A 1 256 ? -7.737  -0.267  -23.407 1.00 97.43 256 A 1 
ATOM 1977 C CD1 . PHE A 1 256 ? -7.002  0.834   -22.931 1.00 96.00 256 A 1 
ATOM 1978 C CD2 . PHE A 1 256 ? -8.254  -1.204  -22.495 1.00 96.05 256 A 1 
ATOM 1979 C CE1 . PHE A 1 256 ? -6.789  0.998   -21.550 1.00 95.25 256 A 1 
ATOM 1980 C CE2 . PHE A 1 256 ? -8.043  -1.039  -21.115 1.00 95.34 256 A 1 
ATOM 1981 C CZ  . PHE A 1 256 ? -7.311  0.063   -20.640 1.00 95.82 256 A 1 
ATOM 1982 N N   . ALA A 1 257 ? -9.046  1.338   -27.747 1.00 97.26 257 A 1 
ATOM 1983 C CA  . ALA A 1 257 ? -8.983  1.271   -29.198 1.00 97.07 257 A 1 
ATOM 1984 C C   . ALA A 1 257 ? -7.638  0.650   -29.605 1.00 97.11 257 A 1 
ATOM 1985 O O   . ALA A 1 257 ? -6.575  1.247   -29.417 1.00 95.75 257 A 1 
ATOM 1986 C CB  . ALA A 1 257 ? -9.208  2.672   -29.784 1.00 96.31 257 A 1 
ATOM 1987 N N   . VAL A 1 258 ? -7.683  -0.567  -30.135 1.00 96.13 258 A 1 
ATOM 1988 C CA  . VAL A 1 258 ? -6.491  -1.315  -30.556 1.00 95.85 258 A 1 
ATOM 1989 C C   . VAL A 1 258 ? -6.578  -1.705  -32.028 1.00 95.38 258 A 1 
ATOM 1990 O O   . VAL A 1 258 ? -7.647  -2.037  -32.535 1.00 92.47 258 A 1 
ATOM 1991 C CB  . VAL A 1 258 ? -6.208  -2.548  -29.669 1.00 94.18 258 A 1 
ATOM 1992 C CG1 . VAL A 1 258 ? -5.886  -2.145  -28.227 1.00 88.04 258 A 1 
ATOM 1993 C CG2 . VAL A 1 258 ? -7.356  -3.560  -29.655 1.00 87.17 258 A 1 
ATOM 1994 N N   . SER A 1 259 ? -5.446  -1.704  -32.715 1.00 92.55 259 A 1 
ATOM 1995 C CA  . SER A 1 259 ? -5.328  -2.319  -34.040 1.00 91.17 259 A 1 
ATOM 1996 C C   . SER A 1 259 ? -4.683  -3.702  -33.936 1.00 91.21 259 A 1 
ATOM 1997 O O   . SER A 1 259 ? -3.833  -3.902  -33.063 1.00 88.24 259 A 1 
ATOM 1998 C CB  . SER A 1 259 ? -4.561  -1.423  -35.018 1.00 86.62 259 A 1 
ATOM 1999 O OG  . SER A 1 259 ? -3.232  -1.170  -34.592 1.00 77.32 259 A 1 
ATOM 2000 N N   . PRO A 1 260 ? -5.041  -4.656  -34.823 1.00 88.20 260 A 1 
ATOM 2001 C CA  . PRO A 1 260 ? -4.337  -5.930  -34.925 1.00 85.73 260 A 1 
ATOM 2002 C C   . PRO A 1 260 ? -2.827  -5.726  -35.106 1.00 83.39 260 A 1 
ATOM 2003 O O   . PRO A 1 260 ? -2.393  -4.731  -35.698 1.00 73.67 260 A 1 
ATOM 2004 C CB  . PRO A 1 260 ? -4.958  -6.654  -36.126 1.00 82.04 260 A 1 
ATOM 2005 C CG  . PRO A 1 260 ? -6.334  -6.013  -36.268 1.00 79.63 260 A 1 
ATOM 2006 C CD  . PRO A 1 260 ? -6.090  -4.570  -35.831 1.00 83.83 260 A 1 
ATOM 2007 N N   . GLY A 1 261 ? -2.036  -6.676  -34.603 1.00 81.70 261 A 1 
ATOM 2008 C CA  . GLY A 1 261 ? -0.604  -6.727  -34.902 1.00 79.95 261 A 1 
ATOM 2009 C C   . GLY A 1 261 ? -0.364  -6.901  -36.406 1.00 79.61 261 A 1 
ATOM 2010 O O   . GLY A 1 261 ? -1.140  -7.549  -37.104 1.00 73.09 261 A 1 
ATOM 2011 N N   . THR A 1 262 ? 0.693   -6.305  -36.934 1.00 78.71 262 A 1 
ATOM 2012 C CA  . THR A 1 262 ? 0.996   -6.363  -38.373 1.00 77.14 262 A 1 
ATOM 2013 C C   . THR A 1 262 ? 1.582   -7.720  -38.768 1.00 75.65 262 A 1 
ATOM 2014 O O   . THR A 1 262 ? 2.789   -7.911  -38.667 1.00 66.65 262 A 1 
ATOM 2015 C CB  . THR A 1 262 ? 1.944   -5.223  -38.791 1.00 71.58 262 A 1 
ATOM 2016 O OG1 . THR A 1 262 ? 3.050   -5.152  -37.921 1.00 66.09 262 A 1 
ATOM 2017 C CG2 . THR A 1 262 ? 1.254   -3.858  -38.760 1.00 65.26 262 A 1 
ATOM 2018 N N   . GLY A 1 263 ? 0.739   -8.635  -39.252 1.00 74.52 263 A 1 
ATOM 2019 C CA  . GLY A 1 263 ? 1.187   -9.734  -40.130 1.00 73.87 263 A 1 
ATOM 2020 C C   . GLY A 1 263 ? 1.291   -11.150 -39.550 1.00 74.34 263 A 1 
ATOM 2021 O O   . GLY A 1 263 ? 1.428   -12.066 -40.351 1.00 68.10 263 A 1 
ATOM 2022 N N   . GLN A 1 264 ? 1.192   -11.386 -38.224 1.00 75.14 264 A 1 
ATOM 2023 C CA  . GLN A 1 264 ? 1.076   -12.732 -37.619 1.00 75.29 264 A 1 
ATOM 2024 C C   . GLN A 1 264 ? 0.350   -12.656 -36.260 1.00 75.88 264 A 1 
ATOM 2025 O O   . GLN A 1 264 ? 0.496   -11.667 -35.547 1.00 69.23 264 A 1 
ATOM 2026 C CB  . GLN A 1 264 ? 2.478   -13.368 -37.418 1.00 70.59 264 A 1 
ATOM 2027 C CG  . GLN A 1 264 ? 3.143   -13.814 -38.728 1.00 64.52 264 A 1 
ATOM 2028 C CD  . GLN A 1 264 ? 4.486   -14.516 -38.557 1.00 58.67 264 A 1 
ATOM 2029 O OE1 . GLN A 1 264 ? 5.101   -14.534 -37.508 1.00 55.67 264 A 1 
ATOM 2030 N NE2 . GLN A 1 264 ? 5.010   -15.108 -39.611 1.00 52.49 264 A 1 
ATOM 2031 N N   . GLU A 1 265 ? -0.383  -13.709 -35.866 1.00 74.66 265 A 1 
ATOM 2032 C CA  . GLU A 1 265 ? -1.104  -13.816 -34.574 1.00 74.56 265 A 1 
ATOM 2033 C C   . GLU A 1 265 ? -0.204  -13.651 -33.327 1.00 74.60 265 A 1 
ATOM 2034 O O   . GLU A 1 265 ? -0.700  -13.409 -32.229 1.00 69.09 265 A 1 
ATOM 2035 C CB  . GLU A 1 265 ? -1.820  -15.182 -34.489 1.00 69.66 265 A 1 
ATOM 2036 C CG  . GLU A 1 265 ? -3.051  -15.293 -35.404 1.00 61.76 265 A 1 
ATOM 2037 C CD  . GLU A 1 265 ? -3.799  -16.633 -35.255 1.00 56.24 265 A 1 
ATOM 2038 O OE1 . GLU A 1 265 ? -5.003  -16.659 -35.592 1.00 53.65 265 A 1 
ATOM 2039 O OE2 . GLU A 1 265 ? -3.158  -17.622 -34.835 1.00 52.24 265 A 1 
ATOM 2040 N N   . THR A 1 266 ? 1.108   -13.741 -33.485 1.00 78.43 266 A 1 
ATOM 2041 C CA  . THR A 1 266 ? 2.109   -13.625 -32.408 1.00 79.07 266 A 1 
ATOM 2042 C C   . THR A 1 266 ? 2.602   -12.196 -32.152 1.00 80.47 266 A 1 
ATOM 2043 O O   . THR A 1 266 ? 3.384   -11.989 -31.221 1.00 74.99 266 A 1 
ATOM 2044 C CB  . THR A 1 266 ? 3.314   -14.525 -32.714 1.00 73.95 266 A 1 
ATOM 2045 O OG1 . THR A 1 266 ? 3.838   -14.224 -33.988 1.00 65.24 266 A 1 
ATOM 2046 C CG2 . THR A 1 266 ? 2.929   -16.006 -32.710 1.00 63.96 266 A 1 
ATOM 2047 N N   . GLN A 1 267 ? 2.205   -11.202 -32.955 1.00 83.86 267 A 1 
ATOM 2048 C CA  . GLN A 1 267 ? 2.634   -9.815  -32.740 1.00 85.89 267 A 1 
ATOM 2049 C C   . GLN A 1 267 ? 1.690   -9.069  -31.786 1.00 88.24 267 A 1 
ATOM 2050 O O   . GLN A 1 267 ? 0.476   -9.243  -31.876 1.00 85.80 267 A 1 
ATOM 2051 C CB  . GLN A 1 267 ? 2.790   -9.056  -34.061 1.00 80.85 267 A 1 
ATOM 2052 C CG  . GLN A 1 267 ? 4.000   -9.562  -34.859 1.00 71.44 267 A 1 
ATOM 2053 C CD  . GLN A 1 267 ? 4.411   -8.622  -35.986 1.00 66.01 267 A 1 
ATOM 2054 O OE1 . GLN A 1 267 ? 3.962   -7.492  -36.114 1.00 60.48 267 A 1 
ATOM 2055 N NE2 . GLN A 1 267 ? 5.308   -9.038  -36.852 1.00 56.82 267 A 1 
ATOM 2056 N N   . PRO A 1 268 ? 2.214   -8.203  -30.889 1.00 86.69 268 A 1 
ATOM 2057 C CA  . PRO A 1 268 ? 1.390   -7.455  -29.953 1.00 88.51 268 A 1 
ATOM 2058 C C   . PRO A 1 268 ? 0.405   -6.555  -30.699 1.00 90.24 268 A 1 
ATOM 2059 O O   . PRO A 1 268 ? 0.746   -5.911  -31.699 1.00 88.11 268 A 1 
ATOM 2060 C CB  . PRO A 1 268 ? 2.358   -6.647  -29.081 1.00 84.30 268 A 1 
ATOM 2061 C CG  . PRO A 1 268 ? 3.590   -6.496  -29.965 1.00 81.92 268 A 1 
ATOM 2062 C CD  . PRO A 1 268 ? 3.603   -7.795  -30.772 1.00 86.26 268 A 1 
ATOM 2063 N N   . LYS A 1 269 ? -0.824  -6.467  -30.179 1.00 92.35 269 A 1 
ATOM 2064 C CA  . LYS A 1 269 ? -1.807  -5.475  -30.621 1.00 93.30 269 A 1 
ATOM 2065 C C   . LYS A 1 269 ? -1.264  -4.080  -30.339 1.00 94.61 269 A 1 
ATOM 2066 O O   . LYS A 1 269 ? -0.569  -3.876  -29.347 1.00 93.83 269 A 1 
ATOM 2067 C CB  . LYS A 1 269 ? -3.159  -5.707  -29.927 1.00 92.43 269 A 1 
ATOM 2068 C CG  . LYS A 1 269 ? -3.728  -7.084  -30.299 1.00 91.17 269 A 1 
ATOM 2069 C CD  . LYS A 1 269 ? -5.095  -7.332  -29.669 1.00 88.45 269 A 1 
ATOM 2070 C CE  . LYS A 1 269 ? -5.493  -8.764  -30.034 1.00 83.97 269 A 1 
ATOM 2071 N NZ  . LYS A 1 269 ? -6.777  -9.158  -29.432 1.00 75.96 269 A 1 
ATOM 2072 N N   . LYS A 1 270 ? -1.587  -3.108  -31.183 1.00 95.39 270 A 1 
ATOM 2073 C CA  . LYS A 1 270 ? -1.116  -1.732  -30.997 1.00 95.75 270 A 1 
ATOM 2074 C C   . LYS A 1 270 ? -2.241  -0.848  -30.482 1.00 96.34 270 A 1 
ATOM 2075 O O   . LYS A 1 270 ? -3.286  -0.744  -31.127 1.00 95.07 270 A 1 
ATOM 2076 C CB  . LYS A 1 270 ? -0.460  -1.208  -32.287 1.00 94.31 270 A 1 
ATOM 2077 C CG  . LYS A 1 270 ? 0.117   0.198   -32.074 1.00 86.22 270 A 1 
ATOM 2078 C CD  . LYS A 1 270 ? 0.968   0.688   -33.252 1.00 80.71 270 A 1 
ATOM 2079 C CE  . LYS A 1 270 ? 1.462   2.102   -32.908 1.00 70.47 270 A 1 
ATOM 2080 N NZ  . LYS A 1 270 ? 2.388   2.669   -33.924 1.00 61.53 270 A 1 
ATOM 2081 N N   . LEU A 1 271 ? -2.019  -0.178  -29.352 1.00 96.63 271 A 1 
ATOM 2082 C CA  . LEU A 1 271 ? -2.925  0.828   -28.816 1.00 96.94 271 A 1 
ATOM 2083 C C   . LEU A 1 271 ? -3.019  2.034   -29.770 1.00 96.70 271 A 1 
ATOM 2084 O O   . LEU A 1 271 ? -2.013  2.494   -30.310 1.00 95.35 271 A 1 
ATOM 2085 C CB  . LEU A 1 271 ? -2.423  1.231   -27.422 1.00 96.62 271 A 1 
ATOM 2086 C CG  . LEU A 1 271 ? -3.399  2.125   -26.643 1.00 95.47 271 A 1 
ATOM 2087 C CD1 . LEU A 1 271 ? -4.575  1.336   -26.075 1.00 91.76 271 A 1 
ATOM 2088 C CD2 . LEU A 1 271 ? -2.645  2.766   -25.488 1.00 91.62 271 A 1 
ATOM 2089 N N   . ARG A 1 272 ? -4.244  2.537   -29.971 1.00 96.86 272 A 1 
ATOM 2090 C CA  . ARG A 1 272 ? -4.553  3.730   -30.778 1.00 96.75 272 A 1 
ATOM 2091 C C   . ARG A 1 272 ? -5.272  4.814   -29.988 1.00 97.35 272 A 1 
ATOM 2092 O O   . ARG A 1 272 ? -5.270  5.973   -30.395 1.00 95.84 272 A 1 
ATOM 2093 C CB  . ARG A 1 272 ? -5.403  3.326   -31.991 1.00 95.45 272 A 1 
ATOM 2094 C CG  . ARG A 1 272 ? -4.717  2.333   -32.942 1.00 88.89 272 A 1 
ATOM 2095 C CD  . ARG A 1 272 ? -3.426  2.917   -33.528 1.00 83.00 272 A 1 
ATOM 2096 N NE  . ARG A 1 272 ? -2.837  2.005   -34.517 1.00 72.24 272 A 1 
ATOM 2097 C CZ  . ARG A 1 272 ? -1.863  2.296   -35.360 1.00 61.84 272 A 1 
ATOM 2098 N NH1 . ARG A 1 272 ? -1.280  3.465   -35.369 1.00 55.06 272 A 1 
ATOM 2099 N NH2 . ARG A 1 272 ? -1.464  1.400   -36.216 1.00 52.41 272 A 1 
ATOM 2100 N N   . GLY A 1 273 ? -5.890  4.455   -28.867 1.00 97.08 273 A 1 
ATOM 2101 C CA  . GLY A 1 273 ? -6.659  5.369   -28.041 1.00 97.42 273 A 1 
ATOM 2102 C C   . GLY A 1 273 ? -7.388  4.643   -26.922 1.00 97.93 273 A 1 
ATOM 2103 O O   . GLY A 1 273 ? -7.245  3.434   -26.745 1.00 97.00 273 A 1 
ATOM 2104 N N   . ILE A 1 274 ? -8.187  5.406   -26.175 1.00 98.00 274 A 1 
ATOM 2105 C CA  . ILE A 1 274 ? -9.154  4.863   -25.222 1.00 98.11 274 A 1 
ATOM 2106 C C   . ILE A 1 274 ? -10.547 5.386   -25.547 1.00 98.25 274 A 1 
ATOM 2107 O O   . ILE A 1 274 ? -10.696 6.517   -26.007 1.00 97.78 274 A 1 
ATOM 2108 C CB  . ILE A 1 274 ? -8.768  5.146   -23.755 1.00 97.43 274 A 1 
ATOM 2109 C CG1 . ILE A 1 274 ? -8.786  6.647   -23.407 1.00 92.78 274 A 1 
ATOM 2110 C CG2 . ILE A 1 274 ? -7.407  4.516   -23.432 1.00 91.39 274 A 1 
ATOM 2111 C CD1 . ILE A 1 274 ? -8.710  6.908   -21.901 1.00 91.14 274 A 1 
ATOM 2112 N N   . VAL A 1 275 ? -11.572 4.589   -25.259 1.00 98.26 275 A 1 
ATOM 2113 C CA  . VAL A 1 275 ? -12.969 5.019   -25.312 1.00 98.27 275 A 1 
ATOM 2114 C C   . VAL A 1 275 ? -13.409 5.354   -23.894 1.00 98.37 275 A 1 
ATOM 2115 O O   . VAL A 1 275 ? -13.262 4.545   -22.975 1.00 98.01 275 A 1 
ATOM 2116 C CB  . VAL A 1 275 ? -13.871 3.959   -25.959 1.00 97.87 275 A 1 
ATOM 2117 C CG1 . VAL A 1 275 ? -15.306 4.479   -26.097 1.00 96.30 275 A 1 
ATOM 2118 C CG2 . VAL A 1 275 ? -13.367 3.566   -27.353 1.00 96.47 275 A 1 
ATOM 2119 N N   . THR A 1 276 ? -13.936 6.560   -23.701 1.00 98.25 276 A 1 
ATOM 2120 C CA  . THR A 1 276 ? -14.406 7.054   -22.409 1.00 98.42 276 A 1 
ATOM 2121 C C   . THR A 1 276 ? -15.892 7.350   -22.446 1.00 98.42 276 A 1 
ATOM 2122 O O   . THR A 1 276 ? -16.418 7.768   -23.472 1.00 98.16 276 A 1 
ATOM 2123 C CB  . THR A 1 276 ? -13.630 8.288   -21.937 1.00 98.21 276 A 1 
ATOM 2124 O OG1 . THR A 1 276 ? -13.751 9.364   -22.833 1.00 96.33 276 A 1 
ATOM 2125 C CG2 . THR A 1 276 ? -12.143 7.998   -21.767 1.00 96.01 276 A 1 
ATOM 2126 N N   . GLU A 1 277 ? -16.561 7.183   -21.305 1.00 98.30 277 A 1 
ATOM 2127 C CA  . GLU A 1 277 ? -17.942 7.608   -21.075 1.00 98.30 277 A 1 
ATOM 2128 C C   . GLU A 1 277 ? -17.959 8.647   -19.956 1.00 98.38 277 A 1 
ATOM 2129 O O   . GLU A 1 277 ? -17.464 8.389   -18.856 1.00 97.87 277 A 1 
ATOM 2130 C CB  . GLU A 1 277 ? -18.802 6.386   -20.728 1.00 97.86 277 A 1 
ATOM 2131 C CG  . GLU A 1 277 ? -20.277 6.721   -20.458 1.00 96.94 277 A 1 
ATOM 2132 C CD  . GLU A 1 277 ? -21.073 5.502   -19.945 1.00 96.68 277 A 1 
ATOM 2133 O OE1 . GLU A 1 277 ? -22.224 5.699   -19.510 1.00 91.26 277 A 1 
ATOM 2134 O OE2 . GLU A 1 277 ? -20.540 4.362   -19.948 1.00 92.50 277 A 1 
ATOM 2135 N N   . ARG A 1 278 ? -18.561 9.810   -20.215 1.00 98.25 278 A 1 
ATOM 2136 C CA  . ARG A 1 278 ? -18.821 10.811  -19.184 1.00 98.12 278 A 1 
ATOM 2137 C C   . ARG A 1 278 ? -20.094 10.433  -18.430 1.00 98.13 278 A 1 
ATOM 2138 O O   . ARG A 1 278 ? -21.187 10.526  -18.977 1.00 97.38 278 A 1 
ATOM 2139 C CB  . ARG A 1 278 ? -18.878 12.196  -19.824 1.00 97.52 278 A 1 
ATOM 2140 C CG  . ARG A 1 278 ? -18.911 13.280  -18.746 1.00 88.94 278 A 1 
ATOM 2141 C CD  . ARG A 1 278 ? -18.841 14.655  -19.409 1.00 82.09 278 A 1 
ATOM 2142 N NE  . ARG A 1 278 ? -18.689 15.716  -18.404 1.00 72.61 278 A 1 
ATOM 2143 C CZ  . ARG A 1 278 ? -18.481 16.990  -18.663 1.00 63.06 278 A 1 
ATOM 2144 N NH1 . ARG A 1 278 ? -18.434 17.445  -19.885 1.00 56.94 278 A 1 
ATOM 2145 N NH2 . ARG A 1 278 ? -18.311 17.838  -17.687 1.00 55.19 278 A 1 
ATOM 2146 N N   . LEU A 1 279 ? -19.985 10.044  -17.164 1.00 97.55 279 A 1 
ATOM 2147 C CA  . LEU A 1 279 ? -21.073 9.413   -16.408 1.00 96.60 279 A 1 
ATOM 2148 C C   . LEU A 1 279 ? -22.312 10.305  -16.226 1.00 94.61 279 A 1 
ATOM 2149 O O   . LEU A 1 279 ? -23.425 9.790   -16.182 1.00 87.89 279 A 1 
ATOM 2150 C CB  . LEU A 1 279 ? -20.534 8.955   -15.046 1.00 96.24 279 A 1 
ATOM 2151 C CG  . LEU A 1 279 ? -19.474 7.837   -15.132 1.00 96.20 279 A 1 
ATOM 2152 C CD1 . LEU A 1 279 ? -18.930 7.548   -13.735 1.00 93.93 279 A 1 
ATOM 2153 C CD2 . LEU A 1 279 ? -20.047 6.533   -15.694 1.00 94.32 279 A 1 
ATOM 2154 N N   . GLY A 1 280 ? -22.151 11.631  -16.142 1.00 94.53 280 A 1 
ATOM 2155 C CA  . GLY A 1 280 ? -23.273 12.566  -15.996 1.00 93.55 280 A 1 
ATOM 2156 C C   . GLY A 1 280 ? -24.094 12.785  -17.271 1.00 94.88 280 A 1 
ATOM 2157 O O   . GLY A 1 280 ? -25.283 13.059  -17.175 1.00 91.56 280 A 1 
ATOM 2158 N N   . SER A 1 281 ? -23.493 12.682  -18.448 1.00 96.45 281 A 1 
ATOM 2159 C CA  . SER A 1 281 ? -24.162 12.920  -19.739 1.00 96.90 281 A 1 
ATOM 2160 C C   . SER A 1 281 ? -24.363 11.655  -20.572 1.00 97.24 281 A 1 
ATOM 2161 O O   . SER A 1 281 ? -25.142 11.681  -21.519 1.00 95.63 281 A 1 
ATOM 2162 C CB  . SER A 1 281 ? -23.392 13.959  -20.564 1.00 96.19 281 A 1 
ATOM 2163 O OG  . SER A 1 281 ? -22.065 13.543  -20.819 1.00 95.18 281 A 1 
ATOM 2164 N N   . GLY A 1 282 ? -23.659 10.568  -20.257 1.00 96.72 282 A 1 
ATOM 2165 C CA  . GLY A 1 282 ? -23.586 9.373   -21.098 1.00 97.11 282 A 1 
ATOM 2166 C C   . GLY A 1 282 ? -22.815 9.581   -22.410 1.00 97.75 282 A 1 
ATOM 2167 O O   . GLY A 1 282 ? -22.867 8.730   -23.292 1.00 96.37 282 A 1 
ATOM 2168 N N   . GLU A 1 283 ? -22.126 10.714  -22.560 1.00 97.50 283 A 1 
ATOM 2169 C CA  . GLU A 1 283 ? -21.344 11.021  -23.759 1.00 97.64 283 A 1 
ATOM 2170 C C   . GLU A 1 283 ? -20.151 10.072  -23.875 1.00 97.77 283 A 1 
ATOM 2171 O O   . GLU A 1 283 ? -19.310 9.995   -22.975 1.00 96.88 283 A 1 
ATOM 2172 C CB  . GLU A 1 283 ? -20.886 12.486  -23.709 1.00 96.71 283 A 1 
ATOM 2173 C CG  . GLU A 1 283 ? -20.132 12.939  -24.967 1.00 87.53 283 A 1 
ATOM 2174 C CD  . GLU A 1 283 ? -19.555 14.361  -24.838 1.00 84.62 283 A 1 
ATOM 2175 O OE1 . GLU A 1 283 ? -18.921 14.816  -25.813 1.00 73.91 283 A 1 
ATOM 2176 O OE2 . GLU A 1 283 ? -19.703 14.975  -23.750 1.00 77.93 283 A 1 
ATOM 2177 N N   . ILE A 1 284 ? -20.076 9.377   -25.013 1.00 98.15 284 A 1 
ATOM 2178 C CA  . ILE A 1 284 ? -18.974 8.473   -25.345 1.00 98.06 284 A 1 
ATOM 2179 C C   . ILE A 1 284 ? -18.015 9.198   -26.287 1.00 98.06 284 A 1 
ATOM 2180 O O   . ILE A 1 284 ? -18.417 9.670   -27.347 1.00 97.14 284 A 1 
ATOM 2181 C CB  . ILE A 1 284 ? -19.493 7.142   -25.926 1.00 97.46 284 A 1 
ATOM 2182 C CG1 . ILE A 1 284 ? -20.392 6.421   -24.895 1.00 95.01 284 A 1 
ATOM 2183 C CG2 . ILE A 1 284 ? -18.311 6.241   -26.336 1.00 95.49 284 A 1 
ATOM 2184 C CD1 . ILE A 1 284 ? -21.032 5.124   -25.400 1.00 85.49 284 A 1 
ATOM 2185 N N   . THR A 1 285 ? -16.743 9.256   -25.911 1.00 98.05 285 A 1 
ATOM 2186 C CA  . THR A 1 285 ? -15.696 9.923   -26.692 1.00 97.81 285 A 1 
ATOM 2187 C C   . THR A 1 285 ? -14.476 9.018   -26.817 1.00 98.04 285 A 1 
ATOM 2188 O O   . THR A 1 285 ? -13.993 8.471   -25.824 1.00 97.32 285 A 1 
ATOM 2189 C CB  . THR A 1 285 ? -15.294 11.261  -26.050 1.00 96.59 285 A 1 
ATOM 2190 O OG1 . THR A 1 285 ? -16.412 12.091  -25.855 1.00 86.73 285 A 1 
ATOM 2191 C CG2 . THR A 1 285 ? -14.316 12.052  -26.913 1.00 85.61 285 A 1 
ATOM 2192 N N   . GLU A 1 286 ? -13.948 8.891   -28.022 1.00 97.69 286 A 1 
ATOM 2193 C CA  . GLU A 1 286 ? -12.632 8.291   -28.236 1.00 97.53 286 A 1 
ATOM 2194 C C   . GLU A 1 286 ? -11.541 9.353   -28.041 1.00 97.43 286 A 1 
ATOM 2195 O O   . GLU A 1 286 ? -11.599 10.444  -28.609 1.00 96.19 286 A 1 
ATOM 2196 C CB  . GLU A 1 286 ? -12.563 7.612   -29.615 1.00 96.70 286 A 1 
ATOM 2197 C CG  . GLU A 1 286 ? -11.269 6.789   -29.769 1.00 91.48 286 A 1 
ATOM 2198 C CD  . GLU A 1 286 ? -11.184 6.013   -31.093 1.00 90.60 286 A 1 
ATOM 2199 O OE1 . GLU A 1 286 ? -10.037 5.791   -31.548 1.00 81.09 286 A 1 
ATOM 2200 O OE2 . GLU A 1 286 ? -12.245 5.623   -31.624 1.00 84.08 286 A 1 
ATOM 2201 N N   . ILE A 1 287 ? -10.543 9.033   -27.216 1.00 97.66 287 A 1 
ATOM 2202 C CA  . ILE A 1 287 ? -9.356  9.859   -26.998 1.00 97.55 287 A 1 
ATOM 2203 C C   . ILE A 1 287 ? -8.181  9.165   -27.694 1.00 97.64 287 A 1 
ATOM 2204 O O   . ILE A 1 287 ? -7.652  8.192   -27.144 1.00 96.97 287 A 1 
ATOM 2205 C CB  . ILE A 1 287 ? -9.088  10.091  -25.492 1.00 97.23 287 A 1 
ATOM 2206 C CG1 . ILE A 1 287 ? -10.318 10.719  -24.796 1.00 96.00 287 A 1 
ATOM 2207 C CG2 . ILE A 1 287 ? -7.843  10.983  -25.316 1.00 95.97 287 A 1 
ATOM 2208 C CD1 . ILE A 1 287 ? -10.160 10.883  -23.278 1.00 93.22 287 A 1 
ATOM 2209 N N   . PRO A 1 288 ? -7.749  9.646   -28.877 1.00 97.11 288 A 1 
ATOM 2210 C CA  . PRO A 1 288 ? -6.576  9.107   -29.546 1.00 96.73 288 A 1 
ATOM 2211 C C   . PRO A 1 288 ? -5.327  9.281   -28.678 1.00 96.59 288 A 1 
ATOM 2212 O O   . PRO A 1 288 ? -5.057  10.374  -28.170 1.00 95.37 288 A 1 
ATOM 2213 C CB  . PRO A 1 288 ? -6.463  9.859   -30.876 1.00 95.85 288 A 1 
ATOM 2214 C CG  . PRO A 1 288 ? -7.879  10.372  -31.126 1.00 94.11 288 A 1 
ATOM 2215 C CD  . PRO A 1 288 ? -8.386  10.654  -29.714 1.00 96.44 288 A 1 
ATOM 2216 N N   . CYS A 1 289 ? -4.559  8.214   -28.492 1.00 95.72 289 A 1 
ATOM 2217 C CA  . CYS A 1 289 ? -3.279  8.251   -27.796 1.00 95.57 289 A 1 
ATOM 2218 C C   . CYS A 1 289 ? -2.404  7.062   -28.198 1.00 95.52 289 A 1 
ATOM 2219 O O   . CYS A 1 289 ? -2.893  5.978   -28.504 1.00 93.97 289 A 1 
ATOM 2220 C CB  . CYS A 1 289 ? -3.498  8.312   -26.273 1.00 94.40 289 A 1 
ATOM 2221 S SG  . CYS A 1 289 ? -4.327  6.830   -25.635 1.00 94.94 289 A 1 
ATOM 2222 N N   . GLU A 1 290 ? -1.098  7.261   -28.162 1.00 93.30 290 A 1 
ATOM 2223 C CA  . GLU A 1 290 ? -0.127  6.207   -28.488 1.00 92.61 290 A 1 
ATOM 2224 C C   . GLU A 1 290 ? 0.319   5.409   -27.261 1.00 94.00 290 A 1 
ATOM 2225 O O   . GLU A 1 290 ? 0.905   4.337   -27.404 1.00 92.20 290 A 1 
ATOM 2226 C CB  . GLU A 1 290 ? 1.092   6.820   -29.187 1.00 89.53 290 A 1 
ATOM 2227 C CG  . GLU A 1 290 ? 0.719   7.524   -30.500 1.00 83.85 290 A 1 
ATOM 2228 C CD  . GLU A 1 290 ? 1.947   7.939   -31.316 1.00 79.12 290 A 1 
ATOM 2229 O OE1 . GLU A 1 290 ? 1.790   8.052   -32.552 1.00 69.55 290 A 1 
ATOM 2230 O OE2 . GLU A 1 290 ? 3.032   8.110   -30.716 1.00 70.24 290 A 1 
ATOM 2231 N N   . ALA A 1 291 ? 0.039   5.928   -26.060 1.00 96.53 291 A 1 
ATOM 2232 C CA  . ALA A 1 291 ? 0.421   5.295   -24.807 1.00 97.09 291 A 1 
ATOM 2233 C C   . ALA A 1 291 ? -0.583  5.571   -23.685 1.00 97.63 291 A 1 
ATOM 2234 O O   . ALA A 1 291 ? -1.086  6.688   -23.529 1.00 96.93 291 A 1 
ATOM 2235 C CB  . ALA A 1 291 ? 1.830   5.750   -24.432 1.00 96.24 291 A 1 
ATOM 2236 N N   . VAL A 1 292 ? -0.817  4.549   -22.858 1.00 98.48 292 A 1 
ATOM 2237 C CA  . VAL A 1 292 ? -1.652  4.588   -21.655 1.00 98.67 292 A 1 
ATOM 2238 C C   . VAL A 1 292 ? -0.894  3.979   -20.487 1.00 98.75 292 A 1 
ATOM 2239 O O   . VAL A 1 292 ? -0.483  2.821   -20.543 1.00 98.56 292 A 1 
ATOM 2240 C CB  . VAL A 1 292 ? -2.984  3.845   -21.873 1.00 98.39 292 A 1 
ATOM 2241 C CG1 . VAL A 1 292 ? -3.808  3.739   -20.581 1.00 96.68 292 A 1 
ATOM 2242 C CG2 . VAL A 1 292 ? -3.855  4.562   -22.906 1.00 96.95 292 A 1 
ATOM 2243 N N   . ILE A 1 293 ? -0.784  4.724   -19.387 1.00 98.71 293 A 1 
ATOM 2244 C CA  . ILE A 1 293 ? -0.403  4.167   -18.087 1.00 98.78 293 A 1 
ATOM 2245 C C   . ILE A 1 293 ? -1.676  3.678   -17.395 1.00 98.79 293 A 1 
ATOM 2246 O O   . ILE A 1 293 ? -2.509  4.472   -16.949 1.00 98.68 293 A 1 
ATOM 2247 C CB  . ILE A 1 293 ? 0.400   5.175   -17.239 1.00 98.76 293 A 1 
ATOM 2248 C CG1 . ILE A 1 293 ? 1.695   5.586   -17.975 1.00 98.38 293 A 1 
ATOM 2249 C CG2 . ILE A 1 293 ? 0.731   4.555   -15.865 1.00 98.51 293 A 1 
ATOM 2250 C CD1 . ILE A 1 293 ? 2.517   6.663   -17.263 1.00 97.42 293 A 1 
ATOM 2251 N N   . LEU A 1 294 ? -1.829  2.363   -17.288 1.00 98.70 294 A 1 
ATOM 2252 C CA  . LEU A 1 294 ? -2.965  1.748   -16.612 1.00 98.68 294 A 1 
ATOM 2253 C C   . LEU A 1 294 ? -2.677  1.641   -15.110 1.00 98.66 294 A 1 
ATOM 2254 O O   . LEU A 1 294 ? -2.036  0.695   -14.649 1.00 98.30 294 A 1 
ATOM 2255 C CB  . LEU A 1 294 ? -3.286  0.401   -17.279 1.00 98.48 294 A 1 
ATOM 2256 C CG  . LEU A 1 294 ? -4.522  -0.297  -16.690 1.00 97.83 294 A 1 
ATOM 2257 C CD1 . LEU A 1 294 ? -5.796  0.530   -16.858 1.00 96.55 294 A 1 
ATOM 2258 C CD2 . LEU A 1 294 ? -4.724  -1.634  -17.398 1.00 96.49 294 A 1 
ATOM 2259 N N   . ALA A 1 295 ? -3.156  2.626   -14.348 1.00 98.37 295 A 1 
ATOM 2260 C CA  . ALA A 1 295 ? -2.957  2.794   -12.909 1.00 98.27 295 A 1 
ATOM 2261 C C   . ALA A 1 295 ? -4.243  2.595   -12.088 1.00 97.98 295 A 1 
ATOM 2262 O O   . ALA A 1 295 ? -4.364  3.098   -10.965 1.00 96.49 295 A 1 
ATOM 2263 C CB  . ALA A 1 295 ? -2.296  4.159   -12.683 1.00 98.10 295 A 1 
ATOM 2264 N N   . ALA A 1 296 ? -5.223  1.878   -12.632 1.00 96.91 296 A 1 
ATOM 2265 C CA  . ALA A 1 296 ? -6.470  1.560   -11.948 1.00 96.05 296 A 1 
ATOM 2266 C C   . ALA A 1 296 ? -6.238  0.625   -10.747 1.00 95.70 296 A 1 
ATOM 2267 O O   . ALA A 1 296 ? -5.314  -0.192  -10.728 1.00 90.76 296 A 1 
ATOM 2268 C CB  . ALA A 1 296 ? -7.451  0.965   -12.960 1.00 94.28 296 A 1 
ATOM 2269 N N   . GLY A 1 297 ? -7.100  0.739   -9.722  1.00 95.61 297 A 1 
ATOM 2270 C CA  . GLY A 1 297 ? -7.087  -0.151  -8.561  1.00 95.69 297 A 1 
ATOM 2271 C C   . GLY A 1 297 ? -7.663  -1.539  -8.864  1.00 96.17 297 A 1 
ATOM 2272 O O   . GLY A 1 297 ? -8.437  -1.723  -9.796  1.00 93.67 297 A 1 
ATOM 2273 N N   . HIS A 1 298 ? -7.364  -2.520  -8.008  1.00 96.65 298 A 1 
ATOM 2274 C CA  . HIS A 1 298 ? -7.866  -3.896  -8.158  1.00 96.76 298 A 1 
ATOM 2275 C C   . HIS A 1 298 ? -9.366  -4.079  -7.845  1.00 97.13 298 A 1 
ATOM 2276 O O   . HIS A 1 298 ? -9.889  -5.187  -7.957  1.00 94.80 298 A 1 
ATOM 2277 C CB  . HIS A 1 298 ? -6.993  -4.839  -7.316  1.00 95.25 298 A 1 
ATOM 2278 C CG  . HIS A 1 298 ? -7.093  -4.563  -5.844  1.00 95.33 298 A 1 
ATOM 2279 N ND1 . HIS A 1 298 ? -8.115  -4.956  -5.015  1.00 85.60 298 A 1 
ATOM 2280 C CD2 . HIS A 1 298 ? -6.204  -3.843  -5.099  1.00 87.19 298 A 1 
ATOM 2281 C CE1 . HIS A 1 298 ? -7.857  -4.476  -3.790  1.00 86.28 298 A 1 
ATOM 2282 N NE2 . HIS A 1 298 ? -6.705  -3.790  -3.798  1.00 88.24 298 A 1 
ATOM 2283 N N   . SER A 1 299 ? -10.079 -3.004  -7.458  1.00 96.31 299 A 1 
ATOM 2284 C CA  . SER A 1 299 ? -11.535 -2.993  -7.268  1.00 96.19 299 A 1 
ATOM 2285 C C   . SER A 1 299 ? -12.316 -2.736  -8.562  1.00 96.03 299 A 1 
ATOM 2286 O O   . SER A 1 299 ? -13.539 -2.674  -8.505  1.00 94.32 299 A 1 
ATOM 2287 C CB  . SER A 1 299 ? -11.922 -1.973  -6.190  1.00 95.97 299 A 1 
ATOM 2288 O OG  . SER A 1 299 ? -11.360 -2.346  -4.945  1.00 92.19 299 A 1 
ATOM 2289 N N   . ALA A 1 300 ? -11.650 -2.612  -9.709  1.00 96.69 300 A 1 
ATOM 2290 C CA  . ALA A 1 300 ? -12.243 -2.421  -11.035 1.00 96.34 300 A 1 
ATOM 2291 C C   . ALA A 1 300 ? -12.229 -3.734  -11.854 1.00 96.42 300 A 1 
ATOM 2292 O O   . ALA A 1 300 ? -11.335 -3.936  -12.679 1.00 95.28 300 A 1 
ATOM 2293 C CB  . ALA A 1 300 ? -11.500 -1.270  -11.725 1.00 95.58 300 A 1 
ATOM 2294 N N   . PRO A 1 301 ? -13.189 -4.666  -11.610 1.00 96.42 301 A 1 
ATOM 2295 C CA  . PRO A 1 301 ? -13.227 -5.952  -12.312 1.00 95.93 301 A 1 
ATOM 2296 C C   . PRO A 1 301 ? -13.504 -5.823  -13.813 1.00 96.12 301 A 1 
ATOM 2297 O O   . PRO A 1 301 ? -13.088 -6.678  -14.599 1.00 95.58 301 A 1 
ATOM 2298 C CB  . PRO A 1 301 ? -14.342 -6.732  -11.612 1.00 94.91 301 A 1 
ATOM 2299 C CG  . PRO A 1 301 ? -15.293 -5.657  -11.111 1.00 93.57 301 A 1 
ATOM 2300 C CD  . PRO A 1 301 ? -14.331 -4.548  -10.710 1.00 95.36 301 A 1 
ATOM 2301 N N   . ASP A 1 302 ? -14.200 -4.755  -14.203 1.00 96.36 302 A 1 
ATOM 2302 C CA  . ASP A 1 302 ? -14.524 -4.392  -15.580 1.00 96.36 302 A 1 
ATOM 2303 C C   . ASP A 1 302 ? -13.274 -4.255  -16.458 1.00 96.68 302 A 1 
ATOM 2304 O O   . ASP A 1 302 ? -13.235 -4.829  -17.548 1.00 96.07 302 A 1 
ATOM 2305 C CB  . ASP A 1 302 ? -15.378 -3.104  -15.577 1.00 96.02 302 A 1 
ATOM 2306 C CG  . ASP A 1 302 ? -14.813 -1.912  -14.780 1.00 95.46 302 A 1 
ATOM 2307 O OD1 . ASP A 1 302 ? -13.999 -2.116  -13.852 1.00 92.49 302 A 1 
ATOM 2308 O OD2 . ASP A 1 302 ? -15.269 -0.773  -15.007 1.00 92.05 302 A 1 
ATOM 2309 N N   . LEU A 1 303 ? -12.211 -3.623  -15.959 1.00 97.09 303 A 1 
ATOM 2310 C CA  . LEU A 1 303 ? -10.966 -3.453  -16.713 1.00 97.32 303 A 1 
ATOM 2311 C C   . LEU A 1 303 ? -10.226 -4.777  -16.957 1.00 97.42 303 A 1 
ATOM 2312 O O   . LEU A 1 303 ? -9.686  -4.985  -18.043 1.00 96.96 303 A 1 
ATOM 2313 C CB  . LEU A 1 303 ? -10.053 -2.447  -15.997 1.00 96.88 303 A 1 
ATOM 2314 C CG  . LEU A 1 303 ? -10.581 -1.002  -16.011 1.00 91.60 303 A 1 
ATOM 2315 C CD1 . LEU A 1 303 ? -9.638  -0.117  -15.207 1.00 87.56 303 A 1 
ATOM 2316 C CD2 . LEU A 1 303 ? -10.662 -0.419  -17.425 1.00 89.48 303 A 1 
ATOM 2317 N N   . TYR A 1 304 ? -10.242 -5.706  -15.989 1.00 97.36 304 A 1 
ATOM 2318 C CA  . TYR A 1 304 ? -9.656  -7.034  -16.219 1.00 97.32 304 A 1 
ATOM 2319 C C   . TYR A 1 304 ? -10.447 -7.824  -17.262 1.00 97.06 304 A 1 
ATOM 2320 O O   . TYR A 1 304 ? -9.859  -8.482  -18.119 1.00 96.60 304 A 1 
ATOM 2321 C CB  . TYR A 1 304 ? -9.599  -7.845  -14.926 1.00 97.33 304 A 1 
ATOM 2322 C CG  . TYR A 1 304 ? -8.786  -7.227  -13.814 1.00 97.44 304 A 1 
ATOM 2323 C CD1 . TYR A 1 304 ? -7.381  -7.163  -13.903 1.00 96.29 304 A 1 
ATOM 2324 C CD2 . TYR A 1 304 ? -9.443  -6.739  -12.679 1.00 96.33 304 A 1 
ATOM 2325 C CE1 . TYR A 1 304 ? -6.639  -6.611  -12.845 1.00 95.74 304 A 1 
ATOM 2326 C CE2 . TYR A 1 304 ? -8.707  -6.189  -11.622 1.00 95.83 304 A 1 
ATOM 2327 C CZ  . TYR A 1 304 ? -7.305  -6.128  -11.698 1.00 96.42 304 A 1 
ATOM 2328 O OH  . TYR A 1 304 ? -6.617  -5.611  -10.662 1.00 95.36 304 A 1 
ATOM 2329 N N   . ARG A 1 305 ? -11.789 -7.751  -17.204 1.00 96.16 305 A 1 
ATOM 2330 C CA  . ARG A 1 305 ? -12.660 -8.405  -18.195 1.00 95.44 305 A 1 
ATOM 2331 C C   . ARG A 1 305 ? -12.484 -7.805  -19.580 1.00 95.64 305 A 1 
ATOM 2332 O O   . ARG A 1 305 ? -12.463 -8.549  -20.556 1.00 95.18 305 A 1 
ATOM 2333 C CB  . ARG A 1 305 ? -14.124 -8.308  -17.756 1.00 94.94 305 A 1 
ATOM 2334 C CG  . ARG A 1 305 ? -14.399 -9.205  -16.550 1.00 92.84 305 A 1 
ATOM 2335 C CD  . ARG A 1 305 ? -15.861 -9.088  -16.127 1.00 91.20 305 A 1 
ATOM 2336 N NE  . ARG A 1 305 ? -16.139 -10.050 -15.058 1.00 89.79 305 A 1 
ATOM 2337 C CZ  . ARG A 1 305 ? -16.313 -9.819  -13.771 1.00 87.91 305 A 1 
ATOM 2338 N NH1 . ARG A 1 305 ? -16.360 -8.631  -13.232 1.00 81.39 305 A 1 
ATOM 2339 N NH2 . ARG A 1 305 ? -16.436 -10.831 -12.983 1.00 84.89 305 A 1 
ATOM 2340 N N   . LEU A 1 306 ? -12.341 -6.486  -19.649 1.00 96.08 306 A 1 
ATOM 2341 C CA  . LEU A 1 306 ? -12.048 -5.775  -20.888 1.00 96.13 306 A 1 
ATOM 2342 C C   . LEU A 1 306 ? -10.718 -6.243  -21.496 1.00 96.26 306 A 1 
ATOM 2343 O O   . LEU A 1 306 ? -10.700 -6.693  -22.640 1.00 95.81 306 A 1 
ATOM 2344 C CB  . LEU A 1 306 ? -12.063 -4.267  -20.589 1.00 95.97 306 A 1 
ATOM 2345 C CG  . LEU A 1 306 ? -11.679 -3.396  -21.788 1.00 91.58 306 A 1 
ATOM 2346 C CD1 . LEU A 1 306 ? -12.659 -3.596  -22.942 1.00 89.08 306 A 1 
ATOM 2347 C CD2 . LEU A 1 306 ? -11.670 -1.934  -21.355 1.00 89.88 306 A 1 
ATOM 2348 N N   . LEU A 1 307 ? -9.636  -6.236  -20.719 1.00 96.73 307 A 1 
ATOM 2349 C CA  . LEU A 1 307 ? -8.339  -6.741  -21.178 1.00 96.70 307 A 1 
ATOM 2350 C C   . LEU A 1 307 ? -8.397  -8.225  -21.559 1.00 96.36 307 A 1 
ATOM 2351 O O   . LEU A 1 307 ? -7.815  -8.609  -22.563 1.00 95.94 307 A 1 
ATOM 2352 C CB  . LEU A 1 307 ? -7.276  -6.513  -20.095 1.00 97.00 307 A 1 
ATOM 2353 C CG  . LEU A 1 307 ? -6.876  -5.041  -19.906 1.00 96.26 307 A 1 
ATOM 2354 C CD1 . LEU A 1 307 ? -5.938  -4.944  -18.707 1.00 94.89 307 A 1 
ATOM 2355 C CD2 . LEU A 1 307 ? -6.148  -4.474  -21.128 1.00 94.76 307 A 1 
ATOM 2356 N N   . GLY A 1 308 ? -9.151  -9.043  -20.806 1.00 95.65 308 A 1 
ATOM 2357 C CA  . GLY A 1 308 ? -9.352  -10.457 -21.126 1.00 94.96 308 A 1 
ATOM 2358 C C   . GLY A 1 308 ? -10.073 -10.700 -22.453 1.00 94.65 308 A 1 
ATOM 2359 O O   . GLY A 1 308 ? -9.849  -11.730 -23.084 1.00 93.62 308 A 1 
ATOM 2360 N N   . LYS A 1 309 ? -10.923 -9.763  -22.902 1.00 93.77 309 A 1 
ATOM 2361 C CA  . LYS A 1 309 ? -11.553 -9.801  -24.235 1.00 93.15 309 A 1 
ATOM 2362 C C   . LYS A 1 309 ? -10.597 -9.341  -25.335 1.00 93.52 309 A 1 
ATOM 2363 O O   . LYS A 1 309 ? -10.593 -9.917  -26.415 1.00 92.40 309 A 1 
ATOM 2364 C CB  . LYS A 1 309 ? -12.804 -8.917  -24.253 1.00 92.31 309 A 1 
ATOM 2365 C CG  . LYS A 1 309 ? -13.970 -9.484  -23.438 1.00 81.78 309 A 1 
ATOM 2366 C CD  . LYS A 1 309 ? -15.100 -8.450  -23.405 1.00 79.45 309 A 1 
ATOM 2367 C CE  . LYS A 1 309 ? -16.281 -8.942  -22.575 1.00 69.24 309 A 1 
ATOM 2368 N NZ  . LYS A 1 309 ? -17.382 -7.942  -22.593 1.00 61.88 309 A 1 
ATOM 2369 N N   . ILE A 1 310 ? -9.825  -8.290  -25.055 1.00 94.46 310 A 1 
ATOM 2370 C CA  . ILE A 1 310 ? -8.918  -7.694  -26.043 1.00 94.40 310 A 1 
ATOM 2371 C C   . ILE A 1 310 ? -7.694  -8.585  -26.263 1.00 94.37 310 A 1 
ATOM 2372 O O   . ILE A 1 310 ? -7.356  -8.885  -27.404 1.00 93.40 310 A 1 
ATOM 2373 C CB  . ILE A 1 310 ? -8.523  -6.260  -25.607 1.00 94.44 310 A 1 
ATOM 2374 C CG1 . ILE A 1 310 ? -9.760  -5.337  -25.625 1.00 91.96 310 A 1 
ATOM 2375 C CG2 . ILE A 1 310 ? -7.425  -5.687  -26.522 1.00 91.47 310 A 1 
ATOM 2376 C CD1 . ILE A 1 310 ? -9.510  -3.978  -24.962 1.00 88.01 310 A 1 
ATOM 2377 N N   . ALA A 1 311 ? -7.035  -8.995  -25.190 1.00 94.39 311 A 1 
ATOM 2378 C CA  . ALA A 1 311 ? -5.778  -9.730  -25.192 1.00 94.45 311 A 1 
ATOM 2379 C C   . ALA A 1 311 ? -5.703  -10.633 -23.945 1.00 94.78 311 A 1 
ATOM 2380 O O   . ALA A 1 311 ? -5.140  -10.234 -22.927 1.00 94.28 311 A 1 
ATOM 2381 C CB  . ALA A 1 311 ? -4.622  -8.715  -25.260 1.00 94.31 311 A 1 
ATOM 2382 N N   . PRO A 1 312 ? -6.318  -11.840 -23.964 1.00 94.35 312 A 1 
ATOM 2383 C CA  . PRO A 1 312 ? -6.316  -12.749 -22.813 1.00 94.15 312 A 1 
ATOM 2384 C C   . PRO A 1 312 ? -4.905  -13.120 -22.339 1.00 94.61 312 A 1 
ATOM 2385 O O   . PRO A 1 312 ? -4.684  -13.306 -21.144 1.00 93.96 312 A 1 
ATOM 2386 C CB  . PRO A 1 312 ? -7.116  -13.978 -23.272 1.00 92.87 312 A 1 
ATOM 2387 C CG  . PRO A 1 312 ? -7.040  -13.936 -24.797 1.00 90.92 312 A 1 
ATOM 2388 C CD  . PRO A 1 312 ? -7.004  -12.446 -25.103 1.00 93.48 312 A 1 
ATOM 2389 N N   . GLU A 1 313 ? -3.941  -13.149 -23.247 1.00 94.24 313 A 1 
ATOM 2390 C CA  . GLU A 1 313 ? -2.520  -13.373 -22.991 1.00 94.17 313 A 1 
ATOM 2391 C C   . GLU A 1 313 ? -1.842  -12.232 -22.205 1.00 95.16 313 A 1 
ATOM 2392 O O   . GLU A 1 313 ? -0.754  -12.423 -21.664 1.00 94.74 313 A 1 
ATOM 2393 C CB  . GLU A 1 313 ? -1.797  -13.651 -24.329 1.00 93.04 313 A 1 
ATOM 2394 C CG  . GLU A 1 313 ? -1.627  -12.463 -25.305 1.00 89.80 313 A 1 
ATOM 2395 C CD  . GLU A 1 313 ? -2.865  -12.049 -26.128 1.00 89.13 313 A 1 
ATOM 2396 O OE1 . GLU A 1 313 ? -2.725  -11.124 -26.960 1.00 82.92 313 A 1 
ATOM 2397 O OE2 . GLU A 1 313 ? -3.970  -12.589 -25.908 1.00 84.02 313 A 1 
ATOM 2398 N N   . ALA A 1 314 ? -2.492  -11.067 -22.081 1.00 95.77 314 A 1 
ATOM 2399 C CA  . ALA A 1 314 ? -2.037  -9.980  -21.212 1.00 96.42 314 A 1 
ATOM 2400 C C   . ALA A 1 314 ? -2.260  -10.268 -19.720 1.00 97.09 314 A 1 
ATOM 2401 O O   . ALA A 1 314 ? -1.751  -9.528  -18.874 1.00 96.92 314 A 1 
ATOM 2402 C CB  . ALA A 1 314 ? -2.753  -8.678  -21.611 1.00 96.14 314 A 1 
ATOM 2403 N N   . LEU A 1 315 ? -3.058  -11.293 -19.380 1.00 96.53 315 A 1 
ATOM 2404 C CA  . LEU A 1 315 ? -3.502  -11.580 -18.021 1.00 96.86 315 A 1 
ATOM 2405 C C   . LEU A 1 315 ? -2.930  -12.899 -17.499 1.00 96.90 315 A 1 
ATOM 2406 O O   . LEU A 1 315 ? -2.963  -13.927 -18.166 1.00 96.47 315 A 1 
ATOM 2407 C CB  . LEU A 1 315 ? -5.036  -11.596 -17.960 1.00 96.85 315 A 1 
ATOM 2408 C CG  . LEU A 1 315 ? -5.743  -10.303 -18.402 1.00 96.42 315 A 1 
ATOM 2409 C CD1 . LEU A 1 315 ? -7.242  -10.472 -18.164 1.00 95.29 315 A 1 
ATOM 2410 C CD2 . LEU A 1 315 ? -5.275  -9.077  -17.619 1.00 95.21 315 A 1 
ATOM 2411 N N   . GLU A 1 316 ? -2.506  -12.883 -16.247 1.00 96.89 316 A 1 
ATOM 2412 C CA  . GLU A 1 316 ? -2.031  -14.058 -15.515 1.00 96.84 316 A 1 
ATOM 2413 C C   . GLU A 1 316 ? -2.792  -14.199 -14.191 1.00 96.95 316 A 1 
ATOM 2414 O O   . GLU A 1 316 ? -2.968  -13.227 -13.446 1.00 96.27 316 A 1 
ATOM 2415 C CB  . GLU A 1 316 ? -0.516  -13.923 -15.297 1.00 95.79 316 A 1 
ATOM 2416 C CG  . GLU A 1 316 ? 0.119   -15.131 -14.611 1.00 91.73 316 A 1 
ATOM 2417 C CD  . GLU A 1 316 ? 1.587   -14.907 -14.215 1.00 90.33 316 A 1 
ATOM 2418 O OE1 . GLU A 1 316 ? 2.302   -15.908 -14.022 1.00 80.94 316 A 1 
ATOM 2419 O OE2 . GLU A 1 316 ? 1.977   -13.728 -14.000 1.00 82.80 316 A 1 
ATOM 2420 N N   . ALA A 1 317 ? -3.233  -15.415 -13.860 1.00 95.89 317 A 1 
ATOM 2421 C CA  . ALA A 1 317 ? -3.774  -15.724 -12.540 1.00 95.55 317 A 1 
ATOM 2422 C C   . ALA A 1 317 ? -2.678  -15.578 -11.477 1.00 95.58 317 A 1 
ATOM 2423 O O   . ALA A 1 317 ? -1.561  -16.075 -11.628 1.00 94.43 317 A 1 
ATOM 2424 C CB  . ALA A 1 317 ? -4.369  -17.133 -12.538 1.00 94.19 317 A 1 
ATOM 2425 N N   . LYS A 1 318 ? -3.003  -14.930 -10.375 1.00 96.09 318 A 1 
ATOM 2426 C CA  . LYS A 1 318 ? -2.041  -14.605 -9.324  1.00 96.00 318 A 1 
ATOM 2427 C C   . LYS A 1 318 ? -2.556  -15.059 -7.962  1.00 96.57 318 A 1 
ATOM 2428 O O   . LYS A 1 318 ? -3.717  -14.845 -7.625  1.00 95.52 318 A 1 
ATOM 2429 C CB  . LYS A 1 318 ? -1.749  -13.096 -9.390  1.00 93.92 318 A 1 
ATOM 2430 C CG  . LYS A 1 318 ? -0.707  -12.637 -8.362  1.00 90.93 318 A 1 
ATOM 2431 C CD  . LYS A 1 318 ? -0.590  -11.112 -8.322  1.00 90.20 318 A 1 
ATOM 2432 C CE  . LYS A 1 318 ? 0.021   -10.630 -7.002  1.00 87.15 318 A 1 
ATOM 2433 N NZ  . LYS A 1 318 ? -0.939  -10.834 -5.874  1.00 83.00 318 A 1 
ATOM 2434 N N   . THR A 1 319 ? -1.670  -15.601 -7.141  1.00 96.54 319 A 1 
ATOM 2435 C CA  . THR A 1 319 ? -1.923  -15.807 -5.711  1.00 96.73 319 A 1 
ATOM 2436 C C   . THR A 1 319 ? -2.279  -14.480 -5.036  1.00 96.89 319 A 1 
ATOM 2437 O O   . THR A 1 319 ? -1.582  -13.474 -5.198  1.00 96.20 319 A 1 
ATOM 2438 C CB  . THR A 1 319 ? -0.702  -16.431 -5.029  1.00 96.02 319 A 1 
ATOM 2439 O OG1 . THR A 1 319 ? -0.398  -17.654 -5.651  1.00 92.13 319 A 1 
ATOM 2440 C CG2 . THR A 1 319 ? -0.923  -16.714 -3.550  1.00 91.71 319 A 1 
ATOM 2441 N N   . PHE A 1 320 ? -3.359  -14.489 -4.269  1.00 96.92 320 A 1 
ATOM 2442 C CA  . PHE A 1 320 ? -3.876  -13.342 -3.521  1.00 97.14 320 A 1 
ATOM 2443 C C   . PHE A 1 320 ? -4.248  -13.775 -2.104  1.00 97.55 320 A 1 
ATOM 2444 O O   . PHE A 1 320 ? -3.868  -14.869 -1.674  1.00 97.16 320 A 1 
ATOM 2445 C CB  . PHE A 1 320 ? -5.026  -12.694 -4.309  1.00 96.81 320 A 1 
ATOM 2446 C CG  . PHE A 1 320 ? -6.283  -13.524 -4.478  1.00 96.75 320 A 1 
ATOM 2447 C CD1 . PHE A 1 320 ? -6.273  -14.667 -5.297  1.00 95.69 320 A 1 
ATOM 2448 C CD2 . PHE A 1 320 ? -7.482  -13.122 -3.865  1.00 95.57 320 A 1 
ATOM 2449 C CE1 . PHE A 1 320 ? -7.453  -15.403 -5.501  1.00 94.57 320 A 1 
ATOM 2450 C CE2 . PHE A 1 320 ? -8.662  -13.855 -4.074  1.00 94.51 320 A 1 
ATOM 2451 C CZ  . PHE A 1 320 ? -8.649  -14.997 -4.895  1.00 94.40 320 A 1 
ATOM 2452 N N   . ALA A 1 321 ? -4.922  -12.936 -1.327  1.00 97.68 321 A 1 
ATOM 2453 C CA  . ALA A 1 321 ? -5.356  -13.297 0.013   1.00 97.88 321 A 1 
ATOM 2454 C C   . ALA A 1 321 ? -6.759  -12.763 0.298   1.00 97.97 321 A 1 
ATOM 2455 O O   . ALA A 1 321 ? -7.101  -11.658 -0.120  1.00 97.43 321 A 1 
ATOM 2456 C CB  . ALA A 1 321 ? -4.322  -12.811 1.029   1.00 97.52 321 A 1 
ATOM 2457 N N   . MET A 1 322 ? -7.549  -13.547 1.022   1.00 97.82 322 A 1 
ATOM 2458 C CA  . MET A 1 322 ? -8.889  -13.185 1.482   1.00 97.84 322 A 1 
ATOM 2459 C C   . MET A 1 322 ? -9.114  -13.691 2.902   1.00 98.19 322 A 1 
ATOM 2460 O O   . MET A 1 322 ? -8.427  -14.603 3.364   1.00 97.88 322 A 1 
ATOM 2461 C CB  . MET A 1 322 ? -9.974  -13.756 0.561   1.00 96.81 322 A 1 
ATOM 2462 C CG  . MET A 1 322 ? -9.879  -13.246 -0.874  1.00 94.67 322 A 1 
ATOM 2463 S SD  . MET A 1 322 ? -11.326 -13.604 -1.898  1.00 92.51 322 A 1 
ATOM 2464 C CE  . MET A 1 322 ? -11.350 -15.411 -1.859  1.00 83.71 322 A 1 
ATOM 2465 N N   . GLY A 1 323 ? -10.083 -13.110 3.609   1.00 98.23 323 A 1 
ATOM 2466 C CA  . GLY A 1 323 ? -10.388 -13.489 4.977   1.00 98.35 323 A 1 
ATOM 2467 C C   . GLY A 1 323 ? -11.495 -12.646 5.582   1.00 98.48 323 A 1 
ATOM 2468 O O   . GLY A 1 323 ? -12.516 -12.388 4.954   1.00 98.04 323 A 1 
ATOM 2469 N N   . VAL A 1 324 ? -11.269 -12.227 6.818   1.00 98.66 324 A 1 
ATOM 2470 C CA  . VAL A 1 324 ? -12.207 -11.461 7.639   1.00 98.72 324 A 1 
ATOM 2471 C C   . VAL A 1 324 ? -11.490 -10.281 8.282   1.00 98.75 324 A 1 
ATOM 2472 O O   . VAL A 1 324 ? -10.261 -10.274 8.397   1.00 98.46 324 A 1 
ATOM 2473 C CB  . VAL A 1 324 ? -12.865 -12.352 8.708   1.00 98.50 324 A 1 
ATOM 2474 C CG1 . VAL A 1 324 ? -13.624 -13.526 8.083   1.00 97.83 324 A 1 
ATOM 2475 C CG2 . VAL A 1 324 ? -11.851 -12.915 9.720   1.00 97.31 324 A 1 
ATOM 2476 N N   . ARG A 1 325 ? -12.246 -9.298  8.745   1.00 98.33 325 A 1 
ATOM 2477 C CA  . ARG A 1 325 ? -11.736 -8.234  9.608   1.00 98.23 325 A 1 
ATOM 2478 C C   . ARG A 1 325 ? -11.963 -8.636  11.062  1.00 98.42 325 A 1 
ATOM 2479 O O   . ARG A 1 325 ? -13.096 -8.932  11.430  1.00 97.93 325 A 1 
ATOM 2480 C CB  . ARG A 1 325 ? -12.450 -6.924  9.260   1.00 97.43 325 A 1 
ATOM 2481 C CG  . ARG A 1 325 ? -11.630 -5.681  9.636   1.00 92.74 325 A 1 
ATOM 2482 C CD  . ARG A 1 325 ? -10.756 -5.244  8.467   1.00 94.58 325 A 1 
ATOM 2483 N NE  . ARG A 1 325 ? -9.862  -4.138  8.839   1.00 93.56 325 A 1 
ATOM 2484 C CZ  . ARG A 1 325 ? -8.844  -3.699  8.124   1.00 96.19 325 A 1 
ATOM 2485 N NH1 . ARG A 1 325 ? -8.559  -4.167  6.943   1.00 87.34 325 A 1 
ATOM 2486 N NH2 . ARG A 1 325 ? -8.067  -2.769  8.592   1.00 89.16 325 A 1 
ATOM 2487 N N   . VAL A 1 326 ? -10.929 -8.637  11.882  1.00 98.19 326 A 1 
ATOM 2488 C CA  . VAL A 1 326 ? -11.071 -8.769  13.338  1.00 98.25 326 A 1 
ATOM 2489 C C   . VAL A 1 326 ? -11.058 -7.386  13.971  1.00 98.14 326 A 1 
ATOM 2490 O O   . VAL A 1 326 ? -10.204 -6.560  13.635  1.00 97.92 326 A 1 
ATOM 2491 C CB  . VAL A 1 326 ? -10.018 -9.717  13.940  1.00 98.15 326 A 1 
ATOM 2492 C CG1 . VAL A 1 326 ? -8.581  -9.197  13.821  1.00 97.34 326 A 1 
ATOM 2493 C CG2 . VAL A 1 326 ? -10.315 -10.026 15.409  1.00 96.82 326 A 1 
ATOM 2494 N N   . GLU A 1 327 ? -12.001 -7.126  14.871  1.00 97.72 327 A 1 
ATOM 2495 C CA  . GLU A 1 327 ? -12.096 -5.882  15.633  1.00 97.45 327 A 1 
ATOM 2496 C C   . GLU A 1 327 ? -12.067 -6.166  17.134  1.00 97.32 327 A 1 
ATOM 2497 O O   . GLU A 1 327 ? -12.707 -7.101  17.605  1.00 96.92 327 A 1 
ATOM 2498 C CB  . GLU A 1 327 ? -13.356 -5.114  15.219  1.00 97.18 327 A 1 
ATOM 2499 C CG  . GLU A 1 327 ? -13.496 -3.771  15.946  1.00 96.49 327 A 1 
ATOM 2500 C CD  . GLU A 1 327 ? -14.584 -2.914  15.299  1.00 96.43 327 A 1 
ATOM 2501 O OE1 . GLU A 1 327 ? -15.770 -3.052  15.651  1.00 93.60 327 A 1 
ATOM 2502 O OE2 . GLU A 1 327 ? -14.234 -2.101  14.416  1.00 94.06 327 A 1 
ATOM 2503 N N   . HIS A 1 328 ? -11.329 -5.340  17.868  1.00 96.98 328 A 1 
ATOM 2504 C CA  . HIS A 1 328 ? -11.235 -5.342  19.323  1.00 96.93 328 A 1 
ATOM 2505 C C   . HIS A 1 328 ? -11.481 -3.931  19.867  1.00 96.61 328 A 1 
ATOM 2506 O O   . HIS A 1 328 ? -11.177 -2.950  19.179  1.00 96.25 328 A 1 
ATOM 2507 C CB  . HIS A 1 328 ? -9.841  -5.807  19.762  1.00 97.16 328 A 1 
ATOM 2508 C CG  . HIS A 1 328 ? -9.478  -7.203  19.344  1.00 97.35 328 A 1 
ATOM 2509 N ND1 . HIS A 1 328 ? -9.033  -7.588  18.095  1.00 93.79 328 A 1 
ATOM 2510 C CD2 . HIS A 1 328 ? -9.469  -8.309  20.148  1.00 94.46 328 A 1 
ATOM 2511 C CE1 . HIS A 1 328 ? -8.768  -8.903  18.149  1.00 95.69 328 A 1 
ATOM 2512 N NE2 . HIS A 1 328 ? -9.011  -9.376  19.380  1.00 96.03 328 A 1 
ATOM 2513 N N   . PRO A 1 329 ? -11.924 -3.789  21.129  1.00 96.09 329 A 1 
ATOM 2514 C CA  . PRO A 1 329 ? -11.732 -2.548  21.855  1.00 95.68 329 A 1 
ATOM 2515 C C   . PRO A 1 329 ? -10.244 -2.173  21.844  1.00 95.81 329 A 1 
ATOM 2516 O O   . PRO A 1 329 ? -9.387  -2.997  22.171  1.00 95.55 329 A 1 
ATOM 2517 C CB  . PRO A 1 329 ? -12.243 -2.807  23.275  1.00 95.05 329 A 1 
ATOM 2518 C CG  . PRO A 1 329 ? -13.185 -4.004  23.107  1.00 94.11 329 A 1 
ATOM 2519 C CD  . PRO A 1 329 ? -12.534 -4.794  21.975  1.00 95.24 329 A 1 
ATOM 2520 N N   . ARG A 1 330 ? -9.922  -0.925  21.502  1.00 95.51 330 A 1 
ATOM 2521 C CA  . ARG A 1 330 ? -8.532  -0.445  21.410  1.00 95.42 330 A 1 
ATOM 2522 C C   . ARG A 1 330 ? -7.739  -0.734  22.685  1.00 95.30 330 A 1 
ATOM 2523 O O   . ARG A 1 330 ? -6.608  -1.205  22.608  1.00 94.72 330 A 1 
ATOM 2524 C CB  . ARG A 1 330 ? -8.550  1.051   21.078  1.00 94.94 330 A 1 
ATOM 2525 C CG  . ARG A 1 330 ? -7.142  1.651   21.116  1.00 93.76 330 A 1 
ATOM 2526 C CD  . ARG A 1 330 ? -7.155  3.163   20.946  1.00 91.72 330 A 1 
ATOM 2527 N NE  . ARG A 1 330 ? -5.865  3.688   21.392  1.00 88.13 330 A 1 
ATOM 2528 C CZ  . ARG A 1 330 ? -5.478  4.940   21.461  1.00 87.02 330 A 1 
ATOM 2529 N NH1 . ARG A 1 330 ? -6.239  5.929   21.062  1.00 80.04 330 A 1 
ATOM 2530 N NH2 . ARG A 1 330 ? -4.300  5.201   21.942  1.00 79.33 330 A 1 
ATOM 2531 N N   . GLN A 1 331 ? -8.358  -0.512  23.842  1.00 94.82 331 A 1 
ATOM 2532 C CA  . GLN A 1 331 ? -7.740  -0.730  25.151  1.00 94.11 331 A 1 
ATOM 2533 C C   . GLN A 1 331 ? -7.224  -2.166  25.350  1.00 94.82 331 A 1 
ATOM 2534 O O   . GLN A 1 331 ? -6.215  -2.352  26.022  1.00 94.35 331 A 1 
ATOM 2535 C CB  . GLN A 1 331 ? -8.744  -0.341  26.255  1.00 92.57 331 A 1 
ATOM 2536 C CG  . GLN A 1 331 ? -9.972  -1.275  26.320  1.00 79.20 331 A 1 
ATOM 2537 C CD  . GLN A 1 331 ? -11.044 -0.833  27.311  1.00 74.17 331 A 1 
ATOM 2538 O OE1 . GLN A 1 331 ? -11.042 0.268   27.841  1.00 66.31 331 A 1 
ATOM 2539 N NE2 . GLN A 1 331 ? -12.017 -1.674  27.590  1.00 60.96 331 A 1 
ATOM 2540 N N   . VAL A 1 332 ? -7.874  -3.168  24.745  1.00 94.64 332 A 1 
ATOM 2541 C CA  . VAL A 1 332 ? -7.429  -4.571  24.816  1.00 95.07 332 A 1 
ATOM 2542 C C   . VAL A 1 332 ? -6.105  -4.727  24.076  1.00 95.67 332 A 1 
ATOM 2543 O O   . VAL A 1 332 ? -5.143  -5.267  24.621  1.00 95.54 332 A 1 
ATOM 2544 C CB  . VAL A 1 332 ? -8.500  -5.525  24.244  1.00 94.84 332 A 1 
ATOM 2545 C CG1 . VAL A 1 332 ? -8.014  -6.976  24.156  1.00 93.80 332 A 1 
ATOM 2546 C CG2 . VAL A 1 332 ? -9.769  -5.503  25.107  1.00 93.72 332 A 1 
ATOM 2547 N N   . ILE A 1 333 ? -6.017  -4.191  22.858  1.00 95.64 333 A 1 
ATOM 2548 C CA  . ILE A 1 333 ? -4.800  -4.261  22.044  1.00 96.28 333 A 1 
ATOM 2549 C C   . ILE A 1 333 ? -3.659  -3.462  22.684  1.00 96.18 333 A 1 
ATOM 2550 O O   . ILE A 1 333 ? -2.532  -3.963  22.759  1.00 96.05 333 A 1 
ATOM 2551 C CB  . ILE A 1 333 ? -5.094  -3.807  20.597  1.00 96.81 333 A 1 
ATOM 2552 C CG1 . ILE A 1 333 ? -6.199  -4.661  19.925  1.00 96.44 333 A 1 
ATOM 2553 C CG2 . ILE A 1 333 ? -3.823  -3.820  19.737  1.00 96.47 333 A 1 
ATOM 2554 C CD1 . ILE A 1 333 ? -5.969  -6.183  19.942  1.00 94.99 333 A 1 
ATOM 2555 N N   . ASP A 1 334 ? -3.957  -2.262  23.182  1.00 95.25 334 A 1 
ATOM 2556 C CA  . ASP A 1 334 ? -2.979  -1.408  23.860  1.00 94.97 334 A 1 
ATOM 2557 C C   . ASP A 1 334 ? -2.439  -2.110  25.126  1.00 94.99 334 A 1 
ATOM 2558 O O   . ASP A 1 334 ? -1.222  -2.201  25.301  1.00 94.78 334 A 1 
ATOM 2559 C CB  . ASP A 1 334 ? -3.598  -0.020  24.170  1.00 94.97 334 A 1 
ATOM 2560 C CG  . ASP A 1 334 ? -3.832  0.901   22.948  1.00 94.69 334 A 1 
ATOM 2561 O OD1 . ASP A 1 334 ? -3.507  0.515   21.802  1.00 92.79 334 A 1 
ATOM 2562 O OD2 . ASP A 1 334 ? -4.319  2.049   23.122  1.00 92.69 334 A 1 
ATOM 2563 N N   . ALA A 1 335 ? -3.305  -2.705  25.952  1.00 94.75 335 A 1 
ATOM 2564 C CA  . ALA A 1 335 ? -2.900  -3.431  27.161  1.00 94.49 335 A 1 
ATOM 2565 C C   . ALA A 1 335 ? -2.000  -4.641  26.856  1.00 94.73 335 A 1 
ATOM 2566 O O   . ALA A 1 335 ? -0.995  -4.854  27.538  1.00 93.94 335 A 1 
ATOM 2567 C CB  . ALA A 1 335 ? -4.159  -3.866  27.925  1.00 94.05 335 A 1 
ATOM 2568 N N   . ILE A 1 336 ? -2.320  -5.408  25.810  1.00 95.14 336 A 1 
ATOM 2569 C CA  . ILE A 1 336 ? -1.494  -6.559  25.408  1.00 95.01 336 A 1 
ATOM 2570 C C   . ILE A 1 336 ? -0.120  -6.093  24.908  1.00 94.64 336 A 1 
ATOM 2571 O O   . ILE A 1 336 ? 0.910   -6.629  25.322  1.00 93.24 336 A 1 
ATOM 2572 C CB  . ILE A 1 336 ? -2.212  -7.411  24.339  1.00 95.47 336 A 1 
ATOM 2573 C CG1 . ILE A 1 336 ? -3.519  -8.040  24.871  1.00 94.96 336 A 1 
ATOM 2574 C CG2 . ILE A 1 336 ? -1.277  -8.545  23.861  1.00 94.84 336 A 1 
ATOM 2575 C CD1 . ILE A 1 336 ? -4.458  -8.513  23.752  1.00 94.41 336 A 1 
ATOM 2576 N N   . GLN A 1 337 ? -0.077  -5.106  24.013  1.00 95.17 337 A 1 
ATOM 2577 C CA  . GLN A 1 337 ? 1.164   -4.673  23.366  1.00 94.69 337 A 1 
ATOM 2578 C C   . GLN A 1 337 ? 2.079   -3.870  24.295  1.00 94.45 337 A 1 
ATOM 2579 O O   . GLN A 1 337 ? 3.299   -3.965  24.173  1.00 92.17 337 A 1 
ATOM 2580 C CB  . GLN A 1 337 ? 0.829   -3.838  22.118  1.00 94.31 337 A 1 
ATOM 2581 C CG  . GLN A 1 337 ? 0.253   -4.687  20.976  1.00 91.32 337 A 1 
ATOM 2582 C CD  . GLN A 1 337 ? 1.251   -5.697  20.411  1.00 92.01 337 A 1 
ATOM 2583 O OE1 . GLN A 1 337 ? 2.433   -5.453  20.236  1.00 82.73 337 A 1 
ATOM 2584 N NE2 . GLN A 1 337 ? 0.819   -6.896  20.095  1.00 82.05 337 A 1 
ATOM 2585 N N   . TYR A 1 338 ? 1.509   -3.104  25.214  1.00 93.89 338 A 1 
ATOM 2586 C CA  . TYR A 1 338 ? 2.244   -2.246  26.142  1.00 93.61 338 A 1 
ATOM 2587 C C   . TYR A 1 338 ? 2.383   -2.842  27.548  1.00 92.02 338 A 1 
ATOM 2588 O O   . TYR A 1 338 ? 2.926   -2.185  28.439  1.00 87.31 338 A 1 
ATOM 2589 C CB  . TYR A 1 338 ? 1.639   -0.839  26.125  1.00 93.74 338 A 1 
ATOM 2590 C CG  . TYR A 1 338 ? 1.671   -0.142  24.770  1.00 94.26 338 A 1 
ATOM 2591 C CD1 . TYR A 1 338 ? 2.795   -0.258  23.924  1.00 92.79 338 A 1 
ATOM 2592 C CD2 . TYR A 1 338 ? 0.584   0.659   24.368  1.00 93.25 338 A 1 
ATOM 2593 C CE1 . TYR A 1 338 ? 2.835   0.418   22.690  1.00 92.84 338 A 1 
ATOM 2594 C CE2 . TYR A 1 338 ? 0.623   1.342   23.138  1.00 93.09 338 A 1 
ATOM 2595 C CZ  . TYR A 1 338 ? 1.749   1.225   22.296  1.00 93.72 338 A 1 
ATOM 2596 O OH  . TYR A 1 338 ? 1.799   1.888   21.115  1.00 92.47 338 A 1 
ATOM 2597 N N   . HIS A 1 339 ? 1.960   -4.089  27.755  1.00 92.38 339 A 1 
ATOM 2598 C CA  . HIS A 1 339 ? 2.209   -4.855  28.984  1.00 89.99 339 A 1 
ATOM 2599 C C   . HIS A 1 339 ? 1.746   -4.147  30.274  1.00 87.65 339 A 1 
ATOM 2600 O O   . HIS A 1 339 ? 2.407   -4.256  31.316  1.00 80.51 339 A 1 
ATOM 2601 C CB  . HIS A 1 339 ? 3.691   -5.264  29.036  1.00 88.99 339 A 1 
ATOM 2602 C CG  . HIS A 1 339 ? 4.192   -5.940  27.787  1.00 87.77 339 A 1 
ATOM 2603 N ND1 . HIS A 1 339 ? 3.722   -7.124  27.268  1.00 77.76 339 A 1 
ATOM 2604 C CD2 . HIS A 1 339 ? 5.194   -5.494  26.973  1.00 78.82 339 A 1 
ATOM 2605 C CE1 . HIS A 1 339 ? 4.425   -7.380  26.153  1.00 79.56 339 A 1 
ATOM 2606 N NE2 . HIS A 1 339 ? 5.341   -6.424  25.949  1.00 80.63 339 A 1 
ATOM 2607 N N   . GLY A 1 340 ? 0.630   -3.415  30.209  1.00 85.55 340 A 1 
ATOM 2608 C CA  . GLY A 1 340 ? 0.076   -2.625  31.316  1.00 82.44 340 A 1 
ATOM 2609 C C   . GLY A 1 340 ? 0.583   -1.181  31.403  1.00 83.70 340 A 1 
ATOM 2610 O O   . GLY A 1 340 ? 0.184   -0.456  32.311  1.00 77.14 340 A 1 
ATOM 2611 N N   . GLU A 1 341 ? 1.443   -0.738  30.460  1.00 80.68 341 A 1 
ATOM 2612 C CA  . GLU A 1 341 ? 1.853   0.670   30.323  1.00 80.02 341 A 1 
ATOM 2613 C C   . GLU A 1 341 ? 0.885   1.497   29.447  1.00 79.39 341 A 1 
ATOM 2614 O O   . GLU A 1 341 ? 1.152   2.668   29.167  1.00 73.96 341 A 1 
ATOM 2615 C CB  . GLU A 1 341 ? 3.302   0.786   29.805  1.00 77.98 341 A 1 
ATOM 2616 C CG  . GLU A 1 341 ? 4.363   0.241   30.773  1.00 74.13 341 A 1 
ATOM 2617 C CD  . GLU A 1 341 ? 5.800   0.519   30.292  1.00 70.03 341 A 1 
ATOM 2618 O OE1 . GLU A 1 341 ? 6.637   -0.411  30.329  1.00 63.93 341 A 1 
ATOM 2619 O OE2 . GLU A 1 341 ? 6.091   1.676   29.908  1.00 66.59 341 A 1 
ATOM 2620 N N   . GLU A 1 342 ? -0.257  0.946   29.039  1.00 74.25 342 A 1 
ATOM 2621 C CA  . GLU A 1 342 ? -1.241  1.597   28.150  1.00 70.87 342 A 1 
ATOM 2622 C C   . GLU A 1 342 ? -1.809  2.916   28.694  1.00 72.05 342 A 1 
ATOM 2623 O O   . GLU A 1 342 ? -2.299  3.755   27.934  1.00 69.44 342 A 1 
ATOM 2624 C CB  . GLU A 1 342 ? -2.385  0.617   27.816  1.00 67.60 342 A 1 
ATOM 2625 C CG  . GLU A 1 342 ? -3.414  0.304   28.934  1.00 64.74 342 A 1 
ATOM 2626 C CD  . GLU A 1 342 ? -2.889  -0.563  30.096  1.00 62.70 342 A 1 
ATOM 2627 O OE1 . GLU A 1 342 ? -3.584  -0.623  31.133  1.00 59.97 342 A 1 
ATOM 2628 O OE2 . GLU A 1 342 ? -1.788  -1.140  29.970  1.00 61.81 342 A 1 
ATOM 2629 N N   . LYS A 1 343 ? -1.715  3.129   30.015  1.00 76.86 343 A 1 
ATOM 2630 C CA  . LYS A 1 343 ? -2.116  4.386   30.671  1.00 74.87 343 A 1 
ATOM 2631 C C   . LYS A 1 343 ? -1.145  5.536   30.397  1.00 77.44 343 A 1 
ATOM 2632 O O   . LYS A 1 343 ? -1.488  6.690   30.655  1.00 71.81 343 A 1 
ATOM 2633 C CB  . LYS A 1 343 ? -2.281  4.155   32.179  1.00 69.64 343 A 1 
ATOM 2634 C CG  . LYS A 1 343 ? -3.407  3.159   32.479  1.00 64.59 343 A 1 
ATOM 2635 C CD  . LYS A 1 343 ? -3.560  2.948   33.986  1.00 58.05 343 A 1 
ATOM 2636 C CE  . LYS A 1 343 ? -4.640  1.893   34.229  1.00 54.56 343 A 1 
ATOM 2637 N NZ  . LYS A 1 343 ? -4.771  1.556   35.666  1.00 45.45 343 A 1 
ATOM 2638 N N   . ASN A 1 344 ? 0.049   5.245   29.889  1.00 79.09 344 A 1 
ATOM 2639 C CA  . ASN A 1 344 ? 1.006   6.263   29.482  1.00 80.51 344 A 1 
ATOM 2640 C C   . ASN A 1 344 ? 0.516   6.959   28.202  1.00 81.34 344 A 1 
ATOM 2641 O O   . ASN A 1 344 ? 0.579   6.412   27.104  1.00 76.63 344 A 1 
ATOM 2642 C CB  . ASN A 1 344 ? 2.402   5.638   29.335  1.00 77.28 344 A 1 
ATOM 2643 C CG  . ASN A 1 344 ? 3.478   6.675   29.073  1.00 74.66 344 A 1 
ATOM 2644 O OD1 . ASN A 1 344 ? 3.227   7.796   28.658  1.00 70.87 344 A 1 
ATOM 2645 N ND2 . ASN A 1 344 ? 4.716   6.328   29.319  1.00 71.02 344 A 1 
ATOM 2646 N N   . ARG A 1 345 ? 0.067   8.202   28.345  1.00 81.71 345 A 1 
ATOM 2647 C CA  . ARG A 1 345 ? -0.481  9.017   27.249  1.00 80.88 345 A 1 
ATOM 2648 C C   . ARG A 1 345 ? 0.526   9.338   26.139  1.00 83.48 345 A 1 
ATOM 2649 O O   . ARG A 1 345 ? 0.112   9.786   25.077  1.00 78.05 345 A 1 
ATOM 2650 C CB  . ARG A 1 345 ? -1.075  10.320  27.808  1.00 78.12 345 A 1 
ATOM 2651 C CG  . ARG A 1 345 ? -2.280  10.078  28.728  1.00 70.76 345 A 1 
ATOM 2652 C CD  . ARG A 1 345 ? -2.892  11.422  29.122  1.00 64.08 345 A 1 
ATOM 2653 N NE  . ARG A 1 345 ? -4.073  11.253  29.987  1.00 56.95 345 A 1 
ATOM 2654 C CZ  . ARG A 1 345 ? -4.889  12.215  30.391  1.00 46.70 345 A 1 
ATOM 2655 N NH1 . ARG A 1 345 ? -4.714  13.462  30.046  1.00 42.94 345 A 1 
ATOM 2656 N NH2 . ARG A 1 345 ? -5.907  11.934  31.155  1.00 41.02 345 A 1 
ATOM 2657 N N   . SER A 1 346 ? 1.816   9.130   26.369  1.00 84.57 346 A 1 
ATOM 2658 C CA  . SER A 1 346 ? 2.863   9.316   25.359  1.00 84.73 346 A 1 
ATOM 2659 C C   . SER A 1 346 ? 2.961   8.141   24.380  1.00 87.22 346 A 1 
ATOM 2660 O O   . SER A 1 346 ? 3.614   8.262   23.346  1.00 83.99 346 A 1 
ATOM 2661 C CB  . SER A 1 346 ? 4.221   9.525   26.034  1.00 81.86 346 A 1 
ATOM 2662 O OG  . SER A 1 346 ? 4.156   10.590  26.965  1.00 73.27 346 A 1 
ATOM 2663 N N   . LEU A 1 347 ? 2.321   7.002   24.675  1.00 89.84 347 A 1 
ATOM 2664 C CA  . LEU A 1 347 ? 2.277   5.865   23.763  1.00 91.25 347 A 1 
ATOM 2665 C C   . LEU A 1 347 ? 1.163   6.051   22.718  1.00 91.85 347 A 1 
ATOM 2666 O O   . LEU A 1 347 ? 0.019   6.334   23.077  1.00 90.99 347 A 1 
ATOM 2667 C CB  . LEU A 1 347 ? 2.106   4.558   24.554  1.00 91.55 347 A 1 
ATOM 2668 C CG  . LEU A 1 347 ? 3.342   4.179   25.391  1.00 91.21 347 A 1 
ATOM 2669 C CD1 . LEU A 1 347 ? 3.020   2.981   26.282  1.00 89.22 347 A 1 
ATOM 2670 C CD2 . LEU A 1 347 ? 4.535   3.807   24.505  1.00 89.92 347 A 1 
ATOM 2671 N N   . PRO A 1 348 ? 1.471   5.870   21.423  1.00 93.43 348 A 1 
ATOM 2672 C CA  . PRO A 1 348 ? 0.446   5.874   20.383  1.00 93.04 348 A 1 
ATOM 2673 C C   . PRO A 1 348 ? -0.452  4.636   20.493  1.00 94.55 348 A 1 
ATOM 2674 O O   . PRO A 1 348 ? -0.151  3.707   21.240  1.00 94.21 348 A 1 
ATOM 2675 C CB  . PRO A 1 348 ? 1.231   5.910   19.069  1.00 91.58 348 A 1 
ATOM 2676 C CG  . PRO A 1 348 ? 2.503   5.135   19.406  1.00 90.34 348 A 1 
ATOM 2677 C CD  . PRO A 1 348 ? 2.772   5.521   20.855  1.00 92.41 348 A 1 
ATOM 2678 N N   . ALA A 1 349 ? -1.534  4.587   19.716  1.00 94.69 349 A 1 
ATOM 2679 C CA  . ALA A 1 349 ? -2.327  3.362   19.603  1.00 95.35 349 A 1 
ATOM 2680 C C   . ALA A 1 349 ? -1.448  2.182   19.158  1.00 95.81 349 A 1 
ATOM 2681 O O   . ALA A 1 349 ? -0.655  2.302   18.219  1.00 95.05 349 A 1 
ATOM 2682 C CB  . ALA A 1 349 ? -3.487  3.592   18.633  1.00 94.88 349 A 1 
ATOM 2683 N N   . ALA A 1 350 ? -1.588  1.039   19.831  1.00 96.01 350 A 1 
ATOM 2684 C CA  . ALA A 1 350 ? -0.712  -0.101  19.635  1.00 96.21 350 A 1 
ATOM 2685 C C   . ALA A 1 350 ? -0.941  -0.795  18.290  1.00 96.49 350 A 1 
ATOM 2686 O O   . ALA A 1 350 ? -2.069  -0.994  17.830  1.00 96.22 350 A 1 
ATOM 2687 C CB  . ALA A 1 350 ? -0.876  -1.060  20.808  1.00 95.86 350 A 1 
ATOM 2688 N N   . GLU A 1 351 ? 0.158   -1.210  17.675  1.00 95.90 351 A 1 
ATOM 2689 C CA  . GLU A 1 351 ? 0.165   -2.004  16.452  1.00 95.60 351 A 1 
ATOM 2690 C C   . GLU A 1 351 ? 0.568   -3.451  16.737  1.00 96.16 351 A 1 
ATOM 2691 O O   . GLU A 1 351 ? 1.383   -3.730  17.613  1.00 95.22 351 A 1 
ATOM 2692 C CB  . GLU A 1 351 ? 1.122   -1.401  15.414  1.00 93.30 351 A 1 
ATOM 2693 C CG  . GLU A 1 351 ? 0.704   -0.012  14.911  1.00 84.58 351 A 1 
ATOM 2694 C CD  . GLU A 1 351 ? 1.565   0.497   13.744  1.00 85.46 351 A 1 
ATOM 2695 O OE1 . GLU A 1 351 ? 1.565   1.723   13.505  1.00 76.88 351 A 1 
ATOM 2696 O OE2 . GLU A 1 351 ? 2.192   -0.335  13.039  1.00 78.13 351 A 1 
ATOM 2697 N N   . TYR A 1 352 ? 0.069   -4.379  15.922  1.00 96.83 352 A 1 
ATOM 2698 C CA  . TYR A 1 352 ? 0.531   -5.763  15.920  1.00 97.15 352 A 1 
ATOM 2699 C C   . TYR A 1 352 ? 0.710   -6.304  14.505  1.00 97.26 352 A 1 
ATOM 2700 O O   . TYR A 1 352 ? 0.155   -5.799  13.527  1.00 96.78 352 A 1 
ATOM 2701 C CB  . TYR A 1 352 ? -0.406  -6.647  16.752  1.00 97.36 352 A 1 
ATOM 2702 C CG  . TYR A 1 352 ? -1.825  -6.757  16.225  1.00 97.88 352 A 1 
ATOM 2703 C CD1 . TYR A 1 352 ? -2.836  -5.940  16.770  1.00 97.31 352 A 1 
ATOM 2704 C CD2 . TYR A 1 352 ? -2.148  -7.685  15.217  1.00 97.39 352 A 1 
ATOM 2705 C CE1 . TYR A 1 352 ? -4.160  -6.059  16.317  1.00 97.14 352 A 1 
ATOM 2706 C CE2 . TYR A 1 352 ? -3.470  -7.802  14.755  1.00 97.10 352 A 1 
ATOM 2707 C CZ  . TYR A 1 352 ? -4.485  -6.991  15.310  1.00 97.76 352 A 1 
ATOM 2708 O OH  . TYR A 1 352 ? -5.767  -7.112  14.882  1.00 97.32 352 A 1 
ATOM 2709 N N   . ARG A 1 353 ? 1.503   -7.371  14.395  1.00 96.77 353 A 1 
ATOM 2710 C CA  . ARG A 1 353 ? 1.674   -8.159  13.180  1.00 96.47 353 A 1 
ATOM 2711 C C   . ARG A 1 353 ? 1.739   -9.633  13.546  1.00 96.90 353 A 1 
ATOM 2712 O O   . ARG A 1 353 ? 2.689   -10.069 14.197  1.00 95.83 353 A 1 
ATOM 2713 C CB  . ARG A 1 353 ? 2.923   -7.689  12.432  1.00 95.30 353 A 1 
ATOM 2714 C CG  . ARG A 1 353 ? 3.093   -8.482  11.134  1.00 81.98 353 A 1 
ATOM 2715 C CD  . ARG A 1 353 ? 4.307   -7.979  10.365  1.00 79.75 353 A 1 
ATOM 2716 N NE  . ARG A 1 353 ? 4.524   -8.811  9.173   1.00 67.94 353 A 1 
ATOM 2717 C CZ  . ARG A 1 353 ? 5.360   -8.563  8.188   1.00 57.40 353 A 1 
ATOM 2718 N NH1 . ARG A 1 353 ? 6.128   -7.511  8.198   1.00 52.64 353 A 1 
ATOM 2719 N NH2 . ARG A 1 353 ? 5.437   -9.376  7.169   1.00 47.17 353 A 1 
ATOM 2720 N N   . LEU A 1 354 ? 0.767   -10.392 13.067  1.00 97.68 354 A 1 
ATOM 2721 C CA  . LEU A 1 354 ? 0.625   -11.817 13.325  1.00 98.04 354 A 1 
ATOM 2722 C C   . LEU A 1 354 ? 0.792   -12.587 12.018  1.00 98.27 354 A 1 
ATOM 2723 O O   . LEU A 1 354 ? 0.295   -12.164 10.978  1.00 97.89 354 A 1 
ATOM 2724 C CB  . LEU A 1 354 ? -0.736  -12.064 13.995  1.00 97.97 354 A 1 
ATOM 2725 C CG  . LEU A 1 354 ? -0.879  -11.383 15.372  1.00 97.73 354 A 1 
ATOM 2726 C CD1 . LEU A 1 354 ? -2.328  -11.409 15.829  1.00 96.58 354 A 1 
ATOM 2727 C CD2 . LEU A 1 354 ? -0.000  -12.061 16.426  1.00 96.54 354 A 1 
ATOM 2728 N N   . ILE A 1 355 ? 1.554   -13.675 12.064  1.00 97.97 355 A 1 
ATOM 2729 C CA  . ILE A 1 355 ? 1.807   -14.550 10.913  1.00 97.91 355 A 1 
ATOM 2730 C C   . ILE A 1 355 ? 1.845   -15.991 11.420  1.00 97.90 355 A 1 
ATOM 2731 O O   . ILE A 1 355 ? 2.535   -16.268 12.411  1.00 97.18 355 A 1 
ATOM 2732 C CB  . ILE A 1 355 ? 3.128   -14.201 10.177  1.00 97.02 355 A 1 
ATOM 2733 C CG1 . ILE A 1 355 ? 3.168   -12.721 9.725   1.00 87.40 355 A 1 
ATOM 2734 C CG2 . ILE A 1 355 ? 3.328   -15.132 8.961   1.00 87.17 355 A 1 
ATOM 2735 C CD1 . ILE A 1 355 ? 4.513   -12.283 9.119   1.00 80.59 355 A 1 
ATOM 2736 N N   . ALA A 1 356 ? 1.159   -16.888 10.717  1.00 98.00 356 A 1 
ATOM 2737 C CA  . ALA A 1 356 ? 1.207   -18.333 10.891  1.00 97.93 356 A 1 
ATOM 2738 C C   . ALA A 1 356 ? 1.355   -19.029 9.532   1.00 98.07 356 A 1 
ATOM 2739 O O   . ALA A 1 356 ? 1.058   -18.449 8.489   1.00 97.39 356 A 1 
ATOM 2740 C CB  . ALA A 1 356 ? -0.053  -18.787 11.637  1.00 97.49 356 A 1 
ATOM 2741 N N   . GLN A 1 357 ? 1.830   -20.270 9.561   1.00 98.04 357 A 1 
ATOM 2742 C CA  . GLN A 1 357 ? 1.823   -21.168 8.407   1.00 97.71 357 A 1 
ATOM 2743 C C   . GLN A 1 357 ? 0.873   -22.322 8.724   1.00 97.63 357 A 1 
ATOM 2744 O O   . GLN A 1 357 ? 1.071   -23.025 9.714   1.00 96.06 357 A 1 
ATOM 2745 C CB  . GLN A 1 357 ? 3.244   -21.674 8.114   1.00 96.52 357 A 1 
ATOM 2746 C CG  . GLN A 1 357 ? 4.131   -20.590 7.483   1.00 86.99 357 A 1 
ATOM 2747 C CD  . GLN A 1 357 ? 3.681   -20.199 6.076   1.00 85.67 357 A 1 
ATOM 2748 O OE1 . GLN A 1 357 ? 3.178   -21.000 5.311   1.00 76.44 357 A 1 
ATOM 2749 N NE2 . GLN A 1 357 ? 3.850   -18.961 5.671   1.00 72.96 357 A 1 
ATOM 2750 N N   . VAL A 1 358 ? -0.170  -22.493 7.913   1.00 96.69 358 A 1 
ATOM 2751 C CA  . VAL A 1 358 ? -1.203  -23.515 8.106   1.00 96.01 358 A 1 
ATOM 2752 C C   . VAL A 1 358 ? -1.342  -24.306 6.816   1.00 95.50 358 A 1 
ATOM 2753 O O   . VAL A 1 358 ? -1.677  -23.744 5.777   1.00 93.62 358 A 1 
ATOM 2754 C CB  . VAL A 1 358 ? -2.544  -22.881 8.523   1.00 95.33 358 A 1 
ATOM 2755 C CG1 . VAL A 1 358 ? -3.631  -23.952 8.659   1.00 92.86 358 A 1 
ATOM 2756 C CG2 . VAL A 1 358 ? -2.425  -22.157 9.872   1.00 93.13 358 A 1 
ATOM 2757 N N   . GLY A 1 359 ? -1.051  -25.606 6.853   1.00 94.69 359 A 1 
ATOM 2758 C CA  . GLY A 1 359 ? -1.151  -26.454 5.660   1.00 93.37 359 A 1 
ATOM 2759 C C   . GLY A 1 359 ? -0.309  -25.966 4.472   1.00 93.70 359 A 1 
ATOM 2760 O O   . GLY A 1 359 ? -0.748  -26.062 3.335   1.00 90.93 359 A 1 
ATOM 2761 N N   . GLY A 1 360 ? 0.860   -25.377 4.733   1.00 94.93 360 A 1 
ATOM 2762 C CA  . GLY A 1 360 ? 1.731   -24.802 3.698   1.00 94.72 360 A 1 
ATOM 2763 C C   . GLY A 1 360 ? 1.255   -23.461 3.126   1.00 95.03 360 A 1 
ATOM 2764 O O   . GLY A 1 360 ? 1.771   -23.031 2.096   1.00 92.87 360 A 1 
ATOM 2765 N N   . ARG A 1 361 ? 0.277   -22.797 3.770   1.00 96.10 361 A 1 
ATOM 2766 C CA  . ARG A 1 361 ? -0.273  -21.486 3.391   1.00 96.09 361 A 1 
ATOM 2767 C C   . ARG A 1 361 ? 0.045   -20.427 4.434   1.00 97.24 361 A 1 
ATOM 2768 O O   . ARG A 1 361 ? 0.004   -20.693 5.638   1.00 96.17 361 A 1 
ATOM 2769 C CB  . ARG A 1 361 ? -1.795  -21.577 3.206   1.00 93.66 361 A 1 
ATOM 2770 C CG  . ARG A 1 361 ? -2.170  -22.546 2.087   1.00 88.95 361 A 1 
ATOM 2771 C CD  . ARG A 1 361 ? -3.686  -22.715 2.035   1.00 88.16 361 A 1 
ATOM 2772 N NE  . ARG A 1 361 ? -4.045  -23.651 0.962   1.00 85.32 361 A 1 
ATOM 2773 C CZ  . ARG A 1 361 ? -4.292  -23.335 -0.290  1.00 84.64 361 A 1 
ATOM 2774 N NH1 . ARG A 1 361 ? -4.218  -22.113 -0.732  1.00 75.52 361 A 1 
ATOM 2775 N NH2 . ARG A 1 361 ? -4.633  -24.262 -1.132  1.00 76.32 361 A 1 
ATOM 2776 N N   . GLY A 1 362 ? 0.310   -19.212 3.967   1.00 97.08 362 A 1 
ATOM 2777 C CA  . GLY A 1 362 ? 0.433   -18.051 4.833   1.00 97.29 362 A 1 
ATOM 2778 C C   . GLY A 1 362 ? -0.934  -17.615 5.359   1.00 97.73 362 A 1 
ATOM 2779 O O   . GLY A 1 362 ? -1.842  -17.372 4.576   1.00 97.31 362 A 1 
ATOM 2780 N N   . VAL A 1 363 ? -1.061  -17.473 6.679   1.00 98.10 363 A 1 
ATOM 2781 C CA  . VAL A 1 363 ? -2.197  -16.813 7.339   1.00 98.47 363 A 1 
ATOM 2782 C C   . VAL A 1 363 ? -1.639  -15.658 8.159   1.00 98.57 363 A 1 
ATOM 2783 O O   . VAL A 1 363 ? -0.734  -15.857 8.973   1.00 98.28 363 A 1 
ATOM 2784 C CB  . VAL A 1 363 ? -3.016  -17.773 8.222   1.00 98.33 363 A 1 
ATOM 2785 C CG1 . VAL A 1 363 ? -4.285  -17.073 8.732   1.00 97.43 363 A 1 
ATOM 2786 C CG2 . VAL A 1 363 ? -3.432  -19.036 7.460   1.00 97.20 363 A 1 
ATOM 2787 N N   . TYR A 1 364 ? -2.128  -14.434 7.942   1.00 98.67 364 A 1 
ATOM 2788 C CA  . TYR A 1 364 ? -1.488  -13.259 8.530   1.00 98.66 364 A 1 
ATOM 2789 C C   . TYR A 1 364 ? -2.441  -12.086 8.748   1.00 98.74 364 A 1 
ATOM 2790 O O   . TYR A 1 364 ? -3.457  -11.947 8.073   1.00 98.56 364 A 1 
ATOM 2791 C CB  . TYR A 1 364 ? -0.279  -12.846 7.670   1.00 98.48 364 A 1 
ATOM 2792 C CG  . TYR A 1 364 ? -0.584  -12.542 6.210   1.00 98.35 364 A 1 
ATOM 2793 C CD1 . TYR A 1 364 ? -0.618  -13.586 5.263   1.00 97.62 364 A 1 
ATOM 2794 C CD2 . TYR A 1 364 ? -0.824  -11.219 5.792   1.00 97.61 364 A 1 
ATOM 2795 C CE1 . TYR A 1 364 ? -0.898  -13.312 3.912   1.00 96.85 364 A 1 
ATOM 2796 C CE2 . TYR A 1 364 ? -1.109  -10.941 4.440   1.00 96.84 364 A 1 
ATOM 2797 C CZ  . TYR A 1 364 ? -1.147  -11.989 3.499   1.00 96.86 364 A 1 
ATOM 2798 O OH  . TYR A 1 364 ? -1.426  -11.724 2.195   1.00 95.24 364 A 1 
ATOM 2799 N N   . SER A 1 365 ? -2.077  -11.214 9.694   1.00 98.51 365 A 1 
ATOM 2800 C CA  . SER A 1 365 ? -2.734  -9.916  9.846   1.00 98.42 365 A 1 
ATOM 2801 C C   . SER A 1 365 ? -2.251  -8.947  8.762   1.00 98.15 365 A 1 
ATOM 2802 O O   . SER A 1 365 ? -1.044  -8.795  8.536   1.00 97.28 365 A 1 
ATOM 2803 C CB  . SER A 1 365 ? -2.508  -9.327  11.244  1.00 98.21 365 A 1 
ATOM 2804 O OG  . SER A 1 365 ? -1.134  -9.068  11.457  1.00 96.87 365 A 1 
ATOM 2805 N N   . PHE A 1 366 ? -3.188  -8.238  8.128   1.00 98.14 366 A 1 
ATOM 2806 C CA  . PHE A 1 366 ? -2.937  -7.260  7.074   1.00 97.91 366 A 1 
ATOM 2807 C C   . PHE A 1 366 ? -3.704  -5.962  7.345   1.00 98.06 366 A 1 
ATOM 2808 O O   . PHE A 1 366 ? -4.744  -5.969  8.002   1.00 97.09 366 A 1 
ATOM 2809 C CB  . PHE A 1 366 ? -3.318  -7.876  5.721   1.00 97.26 366 A 1 
ATOM 2810 C CG  . PHE A 1 366 ? -3.073  -6.960  4.544   1.00 96.17 366 A 1 
ATOM 2811 C CD1 . PHE A 1 366 ? -4.142  -6.254  3.958   1.00 93.61 366 A 1 
ATOM 2812 C CD2 . PHE A 1 366 ? -1.767  -6.782  4.053   1.00 94.25 366 A 1 
ATOM 2813 C CE1 . PHE A 1 366 ? -3.907  -5.382  2.881   1.00 92.04 366 A 1 
ATOM 2814 C CE2 . PHE A 1 366 ? -1.532  -5.909  2.974   1.00 91.95 366 A 1 
ATOM 2815 C CZ  . PHE A 1 366 ? -2.602  -5.209  2.388   1.00 91.95 366 A 1 
ATOM 2816 N N   . CYS A 1 367 ? -3.177  -4.847  6.870   1.00 97.06 367 A 1 
ATOM 2817 C CA  . CYS A 1 367 ? -3.799  -3.531  7.009   1.00 97.22 367 A 1 
ATOM 2818 C C   . CYS A 1 367 ? -4.349  -3.271  8.429   1.00 97.56 367 A 1 
ATOM 2819 O O   . CYS A 1 367 ? -5.496  -2.870  8.590   1.00 96.35 367 A 1 
ATOM 2820 C CB  . CYS A 1 367 ? -4.835  -3.351  5.878   1.00 96.38 367 A 1 
ATOM 2821 S SG  . CYS A 1 367 ? -5.310  -1.598  5.748   1.00 92.16 367 A 1 
ATOM 2822 N N   . MET A 1 368 ? -3.547  -3.549  9.472   1.00 97.81 368 A 1 
ATOM 2823 C CA  . MET A 1 368 ? -3.959  -3.278  10.846  1.00 97.87 368 A 1 
ATOM 2824 C C   . MET A 1 368 ? -4.144  -1.773  11.048  1.00 97.77 368 A 1 
ATOM 2825 O O   . MET A 1 368 ? -3.289  -0.984  10.657  1.00 96.53 368 A 1 
ATOM 2826 C CB  . MET A 1 368 ? -2.970  -3.927  11.825  1.00 97.27 368 A 1 
ATOM 2827 C CG  . MET A 1 368 ? -3.556  -4.001  13.240  1.00 94.30 368 A 1 
ATOM 2828 S SD  . MET A 1 368 ? -3.443  -2.474  14.195  1.00 94.23 368 A 1 
ATOM 2829 C CE  . MET A 1 368 ? -1.718  -2.644  14.669  1.00 90.14 368 A 1 
ATOM 2830 N N   . CYS A 1 369 ? -5.293  -1.384  11.609  1.00 98.06 369 A 1 
ATOM 2831 C CA  . CYS A 1 369 ? -5.736  -0.014  11.819  1.00 98.05 369 A 1 
ATOM 2832 C C   . CYS A 1 369 ? -5.868  0.246   13.327  1.00 97.91 369 A 1 
ATOM 2833 O O   . CYS A 1 369 ? -6.925  -0.022  13.904  1.00 97.11 369 A 1 
ATOM 2834 C CB  . CYS A 1 369 ? -7.048  0.203   11.056  1.00 97.93 369 A 1 
ATOM 2835 S SG  . CYS A 1 369 ? -6.741  0.129   9.269   1.00 97.02 369 A 1 
ATOM 2836 N N   . PRO A 1 370 ? -4.794  0.714   13.996  1.00 98.02 370 A 1 
ATOM 2837 C CA  . PRO A 1 370 ? -4.837  1.066   15.408  1.00 97.73 370 A 1 
ATOM 2838 C C   . PRO A 1 370 ? -5.768  2.254   15.611  1.00 97.66 370 A 1 
ATOM 2839 O O   . PRO A 1 370 ? -5.762  3.170   14.793  1.00 96.07 370 A 1 
ATOM 2840 C CB  . PRO A 1 370 ? -3.404  1.450   15.803  1.00 96.58 370 A 1 
ATOM 2841 C CG  . PRO A 1 370 ? -2.541  1.004   14.639  1.00 94.39 370 A 1 
ATOM 2842 C CD  . PRO A 1 370 ? -3.484  1.023   13.445  1.00 97.20 370 A 1 
ATOM 2843 N N   . GLY A 1 371 ? -6.562  2.247   16.688  1.00 97.06 371 A 1 
ATOM 2844 C CA  . GLY A 1 371 ? -7.487  3.348   16.968  1.00 96.81 371 A 1 
ATOM 2845 C C   . GLY A 1 371 ? -8.345  3.730   15.758  1.00 97.15 371 A 1 
ATOM 2846 O O   . GLY A 1 371 ? -8.559  4.915   15.510  1.00 95.63 371 A 1 
ATOM 2847 N N   . GLY A 1 372 ? -8.754  2.745   14.954  1.00 97.52 372 A 1 
ATOM 2848 C CA  . GLY A 1 372 ? -9.427  2.890   13.672  1.00 97.58 372 A 1 
ATOM 2849 C C   . GLY A 1 372 ? -10.758 2.149   13.605  1.00 97.81 372 A 1 
ATOM 2850 O O   . GLY A 1 372 ? -11.127 1.417   14.518  1.00 96.97 372 A 1 
ATOM 2851 N N   . VAL A 1 373 ? -11.472 2.337   12.491  1.00 97.66 373 A 1 
ATOM 2852 C CA  . VAL A 1 373 ? -12.814 1.792   12.251  1.00 97.68 373 A 1 
ATOM 2853 C C   . VAL A 1 373 ? -12.824 0.834   11.061  1.00 97.93 373 A 1 
ATOM 2854 O O   . VAL A 1 373 ? -12.002 0.959   10.148  1.00 97.53 373 A 1 
ATOM 2855 C CB  . VAL A 1 373 ? -13.862 2.910   12.079  1.00 97.07 373 A 1 
ATOM 2856 C CG1 . VAL A 1 373 ? -13.954 3.780   13.338  1.00 95.66 373 A 1 
ATOM 2857 C CG2 . VAL A 1 373 ? -13.582 3.830   10.885  1.00 94.98 373 A 1 
ATOM 2858 N N   . ILE A 1 374 ? -13.774 -0.110  11.067  1.00 97.71 374 A 1 
ATOM 2859 C CA  . ILE A 1 374 ? -14.111 -0.939  9.903   1.00 97.71 374 A 1 
ATOM 2860 C C   . ILE A 1 374 ? -14.989 -0.116  8.956   1.00 97.34 374 A 1 
ATOM 2861 O O   . ILE A 1 374 ? -15.914 0.569   9.397   1.00 96.83 374 A 1 
ATOM 2862 C CB  . ILE A 1 374 ? -14.790 -2.263  10.313  1.00 97.79 374 A 1 
ATOM 2863 C CG1 . ILE A 1 374 ? -13.894 -3.060  11.288  1.00 97.20 374 A 1 
ATOM 2864 C CG2 . ILE A 1 374 ? -15.110 -3.102  9.057   1.00 97.31 374 A 1 
ATOM 2865 C CD1 . ILE A 1 374 ? -14.448 -4.430  11.694  1.00 96.60 374 A 1 
ATOM 2866 N N   . VAL A 1 375 ? -14.716 -0.189  7.649   1.00 97.46 375 A 1 
ATOM 2867 C CA  . VAL A 1 375 ? -15.428 0.582   6.621   1.00 97.43 375 A 1 
ATOM 2868 C C   . VAL A 1 375 ? -16.035 -0.319  5.543   1.00 97.59 375 A 1 
ATOM 2869 O O   . VAL A 1 375 ? -15.432 -1.339  5.190   1.00 97.39 375 A 1 
ATOM 2870 C CB  . VAL A 1 375 ? -14.536 1.665   5.992   1.00 96.93 375 A 1 
ATOM 2871 C CG1 . VAL A 1 375 ? -14.111 2.683   7.052   1.00 95.54 375 A 1 
ATOM 2872 C CG2 . VAL A 1 375 ? -13.276 1.128   5.302   1.00 95.35 375 A 1 
ATOM 2873 N N   . PRO A 1 376 ? -17.214 0.054   4.986   1.00 96.79 376 A 1 
ATOM 2874 C CA  . PRO A 1 376 ? -17.835 -0.650  3.871   1.00 96.39 376 A 1 
ATOM 2875 C C   . PRO A 1 376 ? -17.113 -0.323  2.557   1.00 96.46 376 A 1 
ATOM 2876 O O   . PRO A 1 376 ? -17.236 0.773   2.016   1.00 95.52 376 A 1 
ATOM 2877 C CB  . PRO A 1 376 ? -19.295 -0.182  3.884   1.00 95.31 376 A 1 
ATOM 2878 C CG  . PRO A 1 376 ? -19.220 1.233   4.447   1.00 93.80 376 A 1 
ATOM 2879 C CD  . PRO A 1 376 ? -18.060 1.159   5.431   1.00 95.68 376 A 1 
ATOM 2880 N N   . SER A 1 377 ? -16.342 -1.272  2.043   1.00 97.04 377 A 1 
ATOM 2881 C CA  . SER A 1 377 ? -15.470 -1.084  0.874   1.00 97.21 377 A 1 
ATOM 2882 C C   . SER A 1 377 ? -15.985 -1.741  -0.412  1.00 97.21 377 A 1 
ATOM 2883 O O   . SER A 1 377 ? -15.226 -1.885  -1.371  1.00 96.26 377 A 1 
ATOM 2884 C CB  . SER A 1 377 ? -14.045 -1.542  1.202   1.00 96.99 377 A 1 
ATOM 2885 O OG  . SER A 1 377 ? -13.526 -0.756  2.253   1.00 89.87 377 A 1 
ATOM 2886 N N   . ALA A 1 378 ? -17.271 -2.130  -0.451  1.00 96.56 378 A 1 
ATOM 2887 C CA  . ALA A 1 378 ? -17.915 -2.588  -1.679  1.00 96.12 378 A 1 
ATOM 2888 C C   . ALA A 1 378 ? -17.845 -1.498  -2.764  1.00 96.08 378 A 1 
ATOM 2889 O O   . ALA A 1 378 ? -17.915 -0.301  -2.468  1.00 95.34 378 A 1 
ATOM 2890 C CB  . ALA A 1 378 ? -19.357 -3.000  -1.374  1.00 95.31 378 A 1 
ATOM 2891 N N   . SER A 1 379 ? -17.696 -1.920  -4.014  1.00 95.67 379 A 1 
ATOM 2892 C CA  . SER A 1 379 ? -17.662 -1.029  -5.177  1.00 95.17 379 A 1 
ATOM 2893 C C   . SER A 1 379 ? -18.842 -1.216  -6.125  1.00 94.47 379 A 1 
ATOM 2894 O O   . SER A 1 379 ? -18.869 -0.587  -7.172  1.00 92.58 379 A 1 
ATOM 2895 C CB  . SER A 1 379 ? -16.330 -1.158  -5.922  1.00 94.67 379 A 1 
ATOM 2896 O OG  . SER A 1 379 ? -16.162 -2.461  -6.455  1.00 92.88 379 A 1 
ATOM 2897 N N   . ALA A 1 380 ? -19.811 -2.070  -5.774  1.00 93.86 380 A 1 
ATOM 2898 C CA  . ALA A 1 380 ? -21.055 -2.245  -6.506  1.00 93.02 380 A 1 
ATOM 2899 C C   . ALA A 1 380 ? -22.206 -2.587  -5.542  1.00 92.99 380 A 1 
ATOM 2900 O O   . ALA A 1 380 ? -21.956 -3.095  -4.442  1.00 92.40 380 A 1 
ATOM 2901 C CB  . ALA A 1 380 ? -20.862 -3.327  -7.574  1.00 92.25 380 A 1 
ATOM 2902 N N   . PRO A 1 381 ? -23.474 -2.313  -5.923  1.00 91.24 381 A 1 
ATOM 2903 C CA  . PRO A 1 381 ? -24.639 -2.824  -5.212  1.00 89.94 381 A 1 
ATOM 2904 C C   . PRO A 1 381 ? -24.647 -4.361  -5.167  1.00 89.89 381 A 1 
ATOM 2905 O O   . PRO A 1 381 ? -24.212 -5.014  -6.112  1.00 88.92 381 A 1 
ATOM 2906 C CB  . PRO A 1 381 ? -25.857 -2.282  -5.970  1.00 87.97 381 A 1 
ATOM 2907 C CG  . PRO A 1 381 ? -25.313 -1.066  -6.722  1.00 86.07 381 A 1 
ATOM 2908 C CD  . PRO A 1 381 ? -23.884 -1.486  -7.044  1.00 89.41 381 A 1 
ATOM 2909 N N   . GLY A 1 382 ? -25.191 -4.932  -4.085  1.00 88.50 382 A 1 
ATOM 2910 C CA  . GLY A 1 382 ? -25.271 -6.392  -3.936  1.00 88.52 382 A 1 
ATOM 2911 C C   . GLY A 1 382 ? -23.950 -7.071  -3.554  1.00 89.49 382 A 1 
ATOM 2912 O O   . GLY A 1 382 ? -23.829 -8.287  -3.665  1.00 88.41 382 A 1 
ATOM 2913 N N   . GLU A 1 383 ? -22.973 -6.298  -3.096  1.00 91.29 383 A 1 
ATOM 2914 C CA  . GLU A 1 383 ? -21.694 -6.789  -2.581  1.00 91.89 383 A 1 
ATOM 2915 C C   . GLU A 1 383 ? -21.465 -6.307  -1.142  1.00 93.09 383 A 1 
ATOM 2916 O O   . GLU A 1 383 ? -21.755 -5.154  -0.810  1.00 92.53 383 A 1 
ATOM 2917 C CB  . GLU A 1 383 ? -20.525 -6.310  -3.465  1.00 89.74 383 A 1 
ATOM 2918 C CG  . GLU A 1 383 ? -20.557 -6.807  -4.917  1.00 86.11 383 A 1 
ATOM 2919 C CD  . GLU A 1 383 ? -19.391 -6.249  -5.762  1.00 87.24 383 A 1 
ATOM 2920 O OE1 . GLU A 1 383 ? -19.254 -6.670  -6.932  1.00 80.44 383 A 1 
ATOM 2921 O OE2 . GLU A 1 383 ? -18.615 -5.384  -5.270  1.00 82.00 383 A 1 
ATOM 2922 N N   . ILE A 1 384 ? -20.884 -7.148  -0.294  1.00 94.56 384 A 1 
ATOM 2923 C CA  . ILE A 1 384 ? -20.266 -6.721  0.969   1.00 95.40 384 A 1 
ATOM 2924 C C   . ILE A 1 384 ? -18.762 -6.947  0.887   1.00 96.16 384 A 1 
ATOM 2925 O O   . ILE A 1 384 ? -18.292 -8.039  0.586   1.00 96.26 384 A 1 
ATOM 2926 C CB  . ILE A 1 384 ? -20.894 -7.404  2.202   1.00 95.00 384 A 1 
ATOM 2927 C CG1 . ILE A 1 384 ? -22.377 -7.036  2.372   1.00 93.41 384 A 1 
ATOM 2928 C CG2 . ILE A 1 384 ? -20.121 -7.077  3.499   1.00 94.04 384 A 1 
ATOM 2929 C CD1 . ILE A 1 384 ? -22.681 -5.554  2.624   1.00 90.05 384 A 1 
ATOM 2930 N N   . VAL A 1 385 ? -18.024 -5.893  1.189   1.00 96.95 385 A 1 
ATOM 2931 C CA  . VAL A 1 385 ? -16.569 -5.913  1.343   1.00 97.55 385 A 1 
ATOM 2932 C C   . VAL A 1 385 ? -16.218 -5.028  2.524   1.00 97.62 385 A 1 
ATOM 2933 O O   . VAL A 1 385 ? -16.629 -3.866  2.566   1.00 97.29 385 A 1 
ATOM 2934 C CB  . VAL A 1 385 ? -15.840 -5.404  0.086   1.00 97.52 385 A 1 
ATOM 2935 C CG1 . VAL A 1 385 ? -14.316 -5.534  0.227   1.00 96.63 385 A 1 
ATOM 2936 C CG2 . VAL A 1 385 ? -16.262 -6.162  -1.176  1.00 96.59 385 A 1 
ATOM 2937 N N   . VAL A 1 386 ? -15.456 -5.549  3.471   1.00 98.05 386 A 1 
ATOM 2938 C CA  . VAL A 1 386 ? -14.946 -4.748  4.587   1.00 98.25 386 A 1 
ATOM 2939 C C   . VAL A 1 386 ? -13.477 -4.393  4.375   1.00 98.34 386 A 1 
ATOM 2940 O O   . VAL A 1 386 ? -12.719 -5.103  3.721   1.00 98.05 386 A 1 
ATOM 2941 C CB  . VAL A 1 386 ? -15.220 -5.392  5.958   1.00 97.96 386 A 1 
ATOM 2942 C CG1 . VAL A 1 386 ? -16.733 -5.529  6.189   1.00 97.07 386 A 1 
ATOM 2943 C CG2 . VAL A 1 386 ? -14.566 -6.756  6.148   1.00 96.59 386 A 1 
ATOM 2944 N N   . ASN A 1 387 ? -13.087 -3.251  4.922   1.00 98.24 387 A 1 
ATOM 2945 C CA  . ASN A 1 387 ? -11.699 -2.814  5.063   1.00 98.35 387 A 1 
ATOM 2946 C C   . ASN A 1 387 ? -11.573 -1.999  6.359   1.00 98.35 387 A 1 
ATOM 2947 O O   . ASN A 1 387 ? -12.500 -1.970  7.167   1.00 97.82 387 A 1 
ATOM 2948 C CB  . ASN A 1 387 ? -11.283 -2.052  3.789   1.00 98.15 387 A 1 
ATOM 2949 C CG  . ASN A 1 387 ? -9.799  -2.171  3.487   1.00 97.22 387 A 1 
ATOM 2950 O OD1 . ASN A 1 387 ? -8.936  -1.818  4.276   1.00 91.23 387 A 1 
ATOM 2951 N ND2 . ASN A 1 387 ? -9.455  -2.709  2.353   1.00 90.97 387 A 1 
ATOM 2952 N N   . GLY A 1 388 ? -10.454 -1.337  6.601   1.00 98.08 388 A 1 
ATOM 2953 C CA  . GLY A 1 388 ? -10.279 -0.490  7.773   1.00 98.08 388 A 1 
ATOM 2954 C C   . GLY A 1 388 ? -9.565  0.819   7.473   1.00 98.12 388 A 1 
ATOM 2955 O O   . GLY A 1 388 ? -8.728  0.901   6.570   1.00 97.05 388 A 1 
ATOM 2956 N N   . MET A 1 389 ? -9.875  1.836   8.262   1.00 97.83 389 A 1 
ATOM 2957 C CA  . MET A 1 389 ? -9.183  3.122   8.245   1.00 97.63 389 A 1 
ATOM 2958 C C   . MET A 1 389 ? -8.938  3.634   9.663   1.00 97.78 389 A 1 
ATOM 2959 O O   . MET A 1 389 ? -9.630  3.238   10.599  1.00 96.78 389 A 1 
ATOM 2960 C CB  . MET A 1 389 ? -9.950  4.147   7.398   1.00 96.27 389 A 1 
ATOM 2961 C CG  . MET A 1 389 ? -11.282 4.596   8.007   1.00 93.84 389 A 1 
ATOM 2962 S SD  . MET A 1 389 ? -12.107 5.869   7.022   1.00 92.79 389 A 1 
ATOM 2963 C CE  . MET A 1 389 ? -13.575 6.142   8.045   1.00 84.64 389 A 1 
ATOM 2964 N N   . SER A 1 390 ? -7.969  4.533   9.814   1.00 97.63 390 A 1 
ATOM 2965 C CA  . SER A 1 390 ? -7.755  5.269   11.066  1.00 97.58 390 A 1 
ATOM 2966 C C   . SER A 1 390 ? -7.590  6.758   10.768  1.00 97.56 390 A 1 
ATOM 2967 O O   . SER A 1 390 ? -6.970  7.104   9.759   1.00 96.88 390 A 1 
ATOM 2968 C CB  . SER A 1 390 ? -6.518  4.774   11.824  1.00 97.06 390 A 1 
ATOM 2969 O OG  . SER A 1 390 ? -6.540  3.378   12.035  1.00 93.25 390 A 1 
ATOM 2970 N N   . PRO A 1 391 ? -8.095  7.661   11.634  1.00 97.05 391 A 1 
ATOM 2971 C CA  . PRO A 1 391 ? -7.713  9.068   11.572  1.00 96.81 391 A 1 
ATOM 2972 C C   . PRO A 1 391 ? -6.227  9.230   11.924  1.00 96.86 391 A 1 
ATOM 2973 O O   . PRO A 1 391 ? -5.612  8.337   12.511  1.00 96.21 391 A 1 
ATOM 2974 C CB  . PRO A 1 391 ? -8.631  9.768   12.578  1.00 96.40 391 A 1 
ATOM 2975 C CG  . PRO A 1 391 ? -8.869  8.691   13.636  1.00 95.94 391 A 1 
ATOM 2976 C CD  . PRO A 1 391 ? -8.900  7.400   12.820  1.00 97.35 391 A 1 
ATOM 2977 N N   . SER A 1 392 ? -5.650  10.393  11.613  1.00 96.17 392 A 1 
ATOM 2978 C CA  . SER A 1 392 ? -4.234  10.695  11.890  1.00 95.71 392 A 1 
ATOM 2979 C C   . SER A 1 392 ? -3.850  10.513  13.365  1.00 95.41 392 A 1 
ATOM 2980 O O   . SER A 1 392 ? -2.761  10.024  13.663  1.00 94.97 392 A 1 
ATOM 2981 C CB  . SER A 1 392 ? -3.913  12.125  11.444  1.00 95.89 392 A 1 
ATOM 2982 O OG  . SER A 1 392 ? -4.738  13.071  12.099  1.00 93.36 392 A 1 
ATOM 2983 N N   . GLY A 1 393 ? -4.763  10.834  14.279  1.00 96.30 393 A 1 
ATOM 2984 C CA  . GLY A 1 393 ? -4.565  10.646  15.721  1.00 95.45 393 A 1 
ATOM 2985 C C   . GLY A 1 393 ? -4.717  9.203   16.219  1.00 95.84 393 A 1 
ATOM 2986 O O   . GLY A 1 393 ? -4.425  8.951   17.384  1.00 94.30 393 A 1 
ATOM 2987 N N   . ARG A 1 394 ? -5.196  8.267   15.380  1.00 96.45 394 A 1 
ATOM 2988 C CA  . ARG A 1 394 ? -5.484  6.868   15.757  1.00 96.41 394 A 1 
ATOM 2989 C C   . ARG A 1 394 ? -6.205  6.761   17.112  1.00 96.03 394 A 1 
ATOM 2990 O O   . ARG A 1 394 ? -5.847  5.962   17.973  1.00 94.53 394 A 1 
ATOM 2991 C CB  . ARG A 1 394 ? -4.193  6.048   15.695  1.00 96.34 394 A 1 
ATOM 2992 C CG  . ARG A 1 394 ? -3.703  5.826   14.258  1.00 96.14 394 A 1 
ATOM 2993 C CD  . ARG A 1 394 ? -2.388  5.046   14.303  1.00 95.74 394 A 1 
ATOM 2994 N NE  . ARG A 1 394 ? -1.977  4.568   12.974  1.00 95.16 394 A 1 
ATOM 2995 C CZ  . ARG A 1 394 ? -0.881  3.886   12.706  1.00 95.23 394 A 1 
ATOM 2996 N NH1 . ARG A 1 394 ? 0.019   3.622   13.608  1.00 92.07 394 A 1 
ATOM 2997 N NH2 . ARG A 1 394 ? -0.668  3.435   11.511  1.00 92.04 394 A 1 
ATOM 2998 N N   . ASN A 1 395 ? -7.203  7.610   17.319  1.00 95.68 395 A 1 
ATOM 2999 C CA  . ASN A 1 395 ? -7.804  7.902   18.620  1.00 94.85 395 A 1 
ATOM 3000 C C   . ASN A 1 395 ? -9.256  7.420   18.772  1.00 94.91 395 A 1 
ATOM 3001 O O   . ASN A 1 395 ? -9.953  7.863   19.685  1.00 92.71 395 A 1 
ATOM 3002 C CB  . ASN A 1 395 ? -7.639  9.409   18.903  1.00 93.32 395 A 1 
ATOM 3003 C CG  . ASN A 1 395 ? -8.357  10.309  17.908  1.00 92.01 395 A 1 
ATOM 3004 O OD1 . ASN A 1 395 ? -8.775  9.909   16.835  1.00 85.61 395 A 1 
ATOM 3005 N ND2 . ASN A 1 395 ? -8.481  11.576  18.216  1.00 86.24 395 A 1 
ATOM 3006 N N   . THR A 1 396 ? -9.730  6.510   17.911  1.00 95.41 396 A 1 
ATOM 3007 C CA  . THR A 1 396 ? -11.048 5.894   18.125  1.00 95.57 396 A 1 
ATOM 3008 C C   . THR A 1 396 ? -10.978 4.817   19.219  1.00 95.59 396 A 1 
ATOM 3009 O O   . THR A 1 396 ? -9.903  4.446   19.703  1.00 95.04 396 A 1 
ATOM 3010 C CB  . THR A 1 396 ? -11.703 5.359   16.836  1.00 95.62 396 A 1 
ATOM 3011 O OG1 . THR A 1 396 ? -11.289 4.041   16.591  1.00 92.14 396 A 1 
ATOM 3012 C CG2 . THR A 1 396 ? -11.462 6.230   15.607  1.00 90.87 396 A 1 
ATOM 3013 N N   . ARG A 1 397 ? -12.151 4.309   19.615  1.00 95.17 397 A 1 
ATOM 3014 C CA  . ARG A 1 397 ? -12.281 3.293   20.679  1.00 94.94 397 A 1 
ATOM 3015 C C   . ARG A 1 397 ? -11.957 1.869   20.215  1.00 95.63 397 A 1 
ATOM 3016 O O   . ARG A 1 397 ? -11.978 0.958   21.035  1.00 94.51 397 A 1 
ATOM 3017 C CB  . ARG A 1 397 ? -13.696 3.360   21.275  1.00 92.93 397 A 1 
ATOM 3018 C CG  . ARG A 1 397 ? -13.997 4.721   21.925  1.00 87.85 397 A 1 
ATOM 3019 C CD  . ARG A 1 397 ? -15.385 4.735   22.583  1.00 84.69 397 A 1 
ATOM 3020 N NE  . ARG A 1 397 ? -16.469 4.606   21.589  1.00 75.24 397 A 1 
ATOM 3021 C CZ  . ARG A 1 397 ? -17.765 4.492   21.855  1.00 65.23 397 A 1 
ATOM 3022 N NH1 . ARG A 1 397 ? -18.230 4.505   23.072  1.00 59.65 397 A 1 
ATOM 3023 N NH2 . ARG A 1 397 ? -18.624 4.360   20.887  1.00 55.87 397 A 1 
ATOM 3024 N N   . TRP A 1 398 ? -11.683 1.660   18.923  1.00 96.75 398 A 1 
ATOM 3025 C CA  . TRP A 1 398 ? -11.490 0.350   18.314  1.00 96.95 398 A 1 
ATOM 3026 C C   . TRP A 1 398 ? -10.096 0.205   17.709  1.00 97.14 398 A 1 
ATOM 3027 O O   . TRP A 1 398 ? -9.438  1.179   17.341  1.00 96.63 398 A 1 
ATOM 3028 C CB  . TRP A 1 398 ? -12.571 0.113   17.250  1.00 96.42 398 A 1 
ATOM 3029 C CG  . TRP A 1 398 ? -13.979 0.245   17.729  1.00 95.54 398 A 1 
ATOM 3030 C CD1 . TRP A 1 398 ? -14.743 -0.757  18.217  1.00 92.52 398 A 1 
ATOM 3031 C CD2 . TRP A 1 398 ? -14.818 1.439   17.752  1.00 95.07 398 A 1 
ATOM 3032 N NE1 . TRP A 1 398 ? -15.998 -0.273  18.533  1.00 92.20 398 A 1 
ATOM 3033 C CE2 . TRP A 1 398 ? -16.102 1.071   18.254  1.00 93.71 398 A 1 
ATOM 3034 C CE3 . TRP A 1 398 ? -14.630 2.785   17.379  1.00 91.90 398 A 1 
ATOM 3035 C CZ2 . TRP A 1 398 ? -17.157 1.992   18.368  1.00 90.89 398 A 1 
ATOM 3036 C CZ3 . TRP A 1 398 ? -15.679 3.721   17.496  1.00 90.23 398 A 1 
ATOM 3037 C CH2 . TRP A 1 398 ? -16.940 3.326   17.980  1.00 89.53 398 A 1 
ATOM 3038 N N   . SER A 1 399 ? -9.658  -1.041  17.568  1.00 97.50 399 A 1 
ATOM 3039 C CA  . SER A 1 399 ? -8.532  -1.433  16.730  1.00 97.68 399 A 1 
ATOM 3040 C C   . SER A 1 399 ? -8.936  -2.648  15.909  1.00 97.90 399 A 1 
ATOM 3041 O O   . SER A 1 399 ? -9.554  -3.569  16.432  1.00 97.53 399 A 1 
ATOM 3042 C CB  . SER A 1 399 ? -7.296  -1.734  17.573  1.00 97.31 399 A 1 
ATOM 3043 O OG  . SER A 1 399 ? -6.759  -0.520  18.074  1.00 94.17 399 A 1 
ATOM 3044 N N   . ASN A 1 400 ? -8.607  -2.653  14.632  1.00 98.01 400 A 1 
ATOM 3045 C CA  . ASN A 1 400 ? -8.996  -3.739  13.742  1.00 98.33 400 A 1 
ATOM 3046 C C   . ASN A 1 400 ? -7.897  -4.086  12.737  1.00 98.47 400 A 1 
ATOM 3047 O O   . ASN A 1 400 ? -7.052  -3.255  12.407  1.00 98.14 400 A 1 
ATOM 3048 C CB  . ASN A 1 400 ? -10.351 -3.413  13.084  1.00 98.15 400 A 1 
ATOM 3049 C CG  . ASN A 1 400 ? -10.264 -2.249  12.116  1.00 98.00 400 A 1 
ATOM 3050 O OD1 . ASN A 1 400 ? -9.860  -2.399  10.973  1.00 91.48 400 A 1 
ATOM 3051 N ND2 . ASN A 1 400 ? -10.601 -1.057  12.543  1.00 93.04 400 A 1 
ATOM 3052 N N   . ALA A 1 401 ? -7.906  -5.317  12.239  1.00 98.45 401 A 1 
ATOM 3053 C CA  . ALA A 1 401 ? -7.011  -5.790  11.189  1.00 98.57 401 A 1 
ATOM 3054 C C   . ALA A 1 401 ? -7.705  -6.832  10.313  1.00 98.66 401 A 1 
ATOM 3055 O O   . ALA A 1 401 ? -8.553  -7.578  10.791  1.00 98.32 401 A 1 
ATOM 3056 C CB  . ALA A 1 401 ? -5.750  -6.391  11.813  1.00 98.21 401 A 1 
ATOM 3057 N N   . ALA A 1 402 ? -7.302  -6.934  9.052   1.00 98.66 402 A 1 
ATOM 3058 C CA  . ALA A 1 402 ? -7.639  -8.110  8.267   1.00 98.68 402 A 1 
ATOM 3059 C C   . ALA A 1 402 ? -6.873  -9.329  8.801   1.00 98.75 402 A 1 
ATOM 3060 O O   . ALA A 1 402 ? -5.674  -9.232  9.058   1.00 98.55 402 A 1 
ATOM 3061 C CB  . ALA A 1 402 ? -7.326  -7.840  6.798   1.00 98.40 402 A 1 
ATOM 3062 N N   . LEU A 1 403 ? -7.548  -10.467 8.951   1.00 98.72 403 A 1 
ATOM 3063 C CA  . LEU A 1 403 ? -6.941  -11.786 9.099   1.00 98.76 403 A 1 
ATOM 3064 C C   . LEU A 1 403 ? -7.189  -12.542 7.801   1.00 98.74 403 A 1 
ATOM 3065 O O   . LEU A 1 403 ? -8.324  -12.909 7.502   1.00 98.38 403 A 1 
ATOM 3066 C CB  . LEU A 1 403 ? -7.531  -12.536 10.300  1.00 98.70 403 A 1 
ATOM 3067 C CG  . LEU A 1 403 ? -7.358  -11.858 11.665  1.00 98.28 403 A 1 
ATOM 3068 C CD1 . LEU A 1 403 ? -7.903  -12.798 12.746  1.00 97.50 403 A 1 
ATOM 3069 C CD2 . LEU A 1 403 ? -5.898  -11.538 11.989  1.00 97.62 403 A 1 
ATOM 3070 N N   . VAL A 1 404 ? -6.145  -12.714 7.009   1.00 98.66 404 A 1 
ATOM 3071 C CA  . VAL A 1 404 ? -6.259  -13.228 5.644   1.00 98.63 404 A 1 
ATOM 3072 C C   . VAL A 1 404 ? -5.443  -14.497 5.447   1.00 98.66 404 A 1 
ATOM 3073 O O   . VAL A 1 404 ? -4.393  -14.687 6.067   1.00 98.41 404 A 1 
ATOM 3074 C CB  . VAL A 1 404 ? -5.909  -12.168 4.588   1.00 98.36 404 A 1 
ATOM 3075 C CG1 . VAL A 1 404 ? -6.907  -11.012 4.641   1.00 97.54 404 A 1 
ATOM 3076 C CG2 . VAL A 1 404 ? -4.490  -11.603 4.744   1.00 97.10 404 A 1 
ATOM 3077 N N   . VAL A 1 405 ? -5.943  -15.340 4.553   1.00 98.21 405 A 1 
ATOM 3078 C CA  . VAL A 1 405 ? -5.347  -16.611 4.149   1.00 98.01 405 A 1 
ATOM 3079 C C   . VAL A 1 405 ? -4.906  -16.500 2.693   1.00 97.82 405 A 1 
ATOM 3080 O O   . VAL A 1 405 ? -5.611  -15.925 1.865   1.00 97.21 405 A 1 
ATOM 3081 C CB  . VAL A 1 405 ? -6.342  -17.766 4.351   1.00 97.64 405 A 1 
ATOM 3082 C CG1 . VAL A 1 405 ? -5.679  -19.125 4.086   1.00 96.26 405 A 1 
ATOM 3083 C CG2 . VAL A 1 405 ? -6.911  -17.785 5.775   1.00 96.40 405 A 1 
ATOM 3084 N N   . GLU A 1 406 ? -3.740  -17.040 2.389   1.00 97.39 406 A 1 
ATOM 3085 C CA  . GLU A 1 406 ? -3.242  -17.187 1.021   1.00 96.92 406 A 1 
ATOM 3086 C C   . GLU A 1 406 ? -4.207  -18.038 0.185   1.00 96.22 406 A 1 
ATOM 3087 O O   . GLU A 1 406 ? -4.487  -19.195 0.524   1.00 95.22 406 A 1 
ATOM 3088 C CB  . GLU A 1 406 ? -1.846  -17.824 1.076   1.00 96.43 406 A 1 
ATOM 3089 C CG  . GLU A 1 406 ? -1.187  -18.034 -0.293  1.00 92.68 406 A 1 
ATOM 3090 C CD  . GLU A 1 406 ? 0.074   -18.908 -0.186  1.00 92.71 406 A 1 
ATOM 3091 O OE1 . GLU A 1 406 ? 0.280   -19.781 -1.065  1.00 83.81 406 A 1 
ATOM 3092 O OE2 . GLU A 1 406 ? 0.827   -18.761 0.806   1.00 86.65 406 A 1 
ATOM 3093 N N   . ILE A 1 407 ? -4.694  -17.471 -0.915  1.00 96.70 407 A 1 
ATOM 3094 C CA  . ILE A 1 407 ? -5.546  -18.127 -1.905  1.00 96.20 407 A 1 
ATOM 3095 C C   . ILE A 1 407 ? -4.738  -18.286 -3.185  1.00 95.93 407 A 1 
ATOM 3096 O O   . ILE A 1 407 ? -4.298  -17.300 -3.787  1.00 95.24 407 A 1 
ATOM 3097 C CB  . ILE A 1 407 ? -6.845  -17.331 -2.146  1.00 95.85 407 A 1 
ATOM 3098 C CG1 . ILE A 1 407 ? -7.626  -17.033 -0.850  1.00 94.71 407 A 1 
ATOM 3099 C CG2 . ILE A 1 407 ? -7.751  -18.053 -3.157  1.00 94.75 407 A 1 
ATOM 3100 C CD1 . ILE A 1 407 ? -8.049  -18.259 -0.032  1.00 91.81 407 A 1 
ATOM 3101 N N   . ARG A 1 408 ? -4.540  -19.526 -3.602  1.00 94.70 408 A 1 
ATOM 3102 C CA  . ARG A 1 408 ? -3.810  -19.854 -4.828  1.00 94.05 408 A 1 
ATOM 3103 C C   . ARG A 1 408 ? -4.773  -19.982 -6.005  1.00 93.36 408 A 1 
ATOM 3104 O O   . ARG A 1 408 ? -5.960  -20.232 -5.792  1.00 92.28 408 A 1 
ATOM 3105 C CB  . ARG A 1 408 ? -3.006  -21.134 -4.615  1.00 94.14 408 A 1 
ATOM 3106 C CG  . ARG A 1 408 ? -1.999  -20.989 -3.474  1.00 93.90 408 A 1 
ATOM 3107 C CD  . ARG A 1 408 ? -1.278  -22.312 -3.269  1.00 92.49 408 A 1 
ATOM 3108 N NE  . ARG A 1 408 ? -0.336  -22.192 -2.160  1.00 90.87 408 A 1 
ATOM 3109 C CZ  . ARG A 1 408 ? 0.253   -23.179 -1.525  1.00 88.83 408 A 1 
ATOM 3110 N NH1 . ARG A 1 408 ? 0.069   -24.430 -1.867  1.00 86.19 408 A 1 
ATOM 3111 N NH2 . ARG A 1 408 ? 1.040   -22.904 -0.525  1.00 84.76 408 A 1 
ATOM 3112 N N   . PRO A 1 409 ? -4.287  -19.827 -7.241  1.00 92.82 409 A 1 
ATOM 3113 C CA  . PRO A 1 409 ? -5.132  -19.977 -8.423  1.00 91.52 409 A 1 
ATOM 3114 C C   . PRO A 1 409 ? -5.952  -21.271 -8.409  1.00 90.22 409 A 1 
ATOM 3115 O O   . PRO A 1 409 ? -7.138  -21.229 -8.701  1.00 87.38 409 A 1 
ATOM 3116 C CB  . PRO A 1 409 ? -4.174  -19.898 -9.610  1.00 90.85 409 A 1 
ATOM 3117 C CG  . PRO A 1 409 ? -3.072  -18.982 -9.095  1.00 90.64 409 A 1 
ATOM 3118 C CD  . PRO A 1 409 ? -2.950  -19.401 -7.633  1.00 92.44 409 A 1 
ATOM 3119 N N   . GLU A 1 410 ? -5.371  -22.389 -7.975  1.00 89.49 410 A 1 
ATOM 3120 C CA  . GLU A 1 410 ? -6.045  -23.687 -7.870  1.00 88.08 410 A 1 
ATOM 3121 C C   . GLU A 1 410 ? -7.204  -23.730 -6.861  1.00 87.14 410 A 1 
ATOM 3122 O O   . GLU A 1 410 ? -8.127  -24.515 -7.043  1.00 84.64 410 A 1 
ATOM 3123 C CB  . GLU A 1 410 ? -5.026  -24.804 -7.581  1.00 86.86 410 A 1 
ATOM 3124 C CG  . GLU A 1 410 ? -4.243  -24.718 -6.264  1.00 82.90 410 A 1 
ATOM 3125 C CD  . GLU A 1 410 ? -2.927  -23.927 -6.343  1.00 82.30 410 A 1 
ATOM 3126 O OE1 . GLU A 1 410 ? -2.036  -24.199 -5.504  1.00 76.89 410 A 1 
ATOM 3127 O OE2 . GLU A 1 410 ? -2.810  -23.022 -7.197  1.00 77.41 410 A 1 
ATOM 3128 N N   . ASP A 1 411 ? -7.227  -22.869 -5.835  1.00 89.16 411 A 1 
ATOM 3129 C CA  . ASP A 1 411 ? -8.312  -22.839 -4.842  1.00 87.65 411 A 1 
ATOM 3130 C C   . ASP A 1 411 ? -9.603  -22.239 -5.398  1.00 86.41 411 A 1 
ATOM 3131 O O   . ASP A 1 411 ? -10.691 -22.537 -4.911  1.00 83.54 411 A 1 
ATOM 3132 C CB  . ASP A 1 411 ? -7.911  -22.003 -3.629  1.00 87.96 411 A 1 
ATOM 3133 C CG  . ASP A 1 411 ? -6.647  -22.496 -2.959  1.00 88.23 411 A 1 
ATOM 3134 O OD1 . ASP A 1 411 ? -6.498  -23.708 -2.704  1.00 85.63 411 A 1 
ATOM 3135 O OD2 . ASP A 1 411 ? -5.812  -21.636 -2.603  1.00 86.46 411 A 1 
ATOM 3136 N N   . SER A 1 412 ? -9.475  -21.380 -6.411  1.00 83.55 412 A 1 
ATOM 3137 C CA  . SER A 1 412 ? -10.617 -20.749 -7.070  1.00 80.74 412 A 1 
ATOM 3138 C C   . SER A 1 412 ? -11.324 -21.679 -8.065  1.00 77.40 412 A 1 
ATOM 3139 O O   . SER A 1 412 ? -12.385 -21.340 -8.590  1.00 72.24 412 A 1 
ATOM 3140 C CB  . SER A 1 412 ? -10.182 -19.437 -7.720  1.00 79.29 412 A 1 
ATOM 3141 O OG  . SER A 1 412 ? -9.289  -19.628 -8.792  1.00 75.15 412 A 1 
ATOM 3142 N N   . PHE A 1 413 ? -10.762 -22.867 -8.318  1.00 76.60 413 A 1 
ATOM 3143 C CA  . PHE A 1 413 ? -11.397 -23.864 -9.159  1.00 72.85 413 A 1 
ATOM 3144 C C   . PHE A 1 413 ? -12.574 -24.497 -8.424  1.00 71.09 413 A 1 
ATOM 3145 O O   . PHE A 1 413 ? -12.441 -25.059 -7.339  1.00 63.34 413 A 1 
ATOM 3146 C CB  . PHE A 1 413 ? -10.402 -24.929 -9.652  1.00 66.82 413 A 1 
ATOM 3147 C CG  . PHE A 1 413 ? -9.358  -24.440 -10.643 1.00 62.07 413 A 1 
ATOM 3148 C CD1 . PHE A 1 413 ? -9.461  -24.767 -12.004 1.00 57.82 413 A 1 
ATOM 3149 C CD2 . PHE A 1 413 ? -8.250  -23.699 -10.205 1.00 56.11 413 A 1 
ATOM 3150 C CE1 . PHE A 1 413 ? -8.469  -24.345 -12.915 1.00 48.16 413 A 1 
ATOM 3151 C CE2 . PHE A 1 413 ? -7.260  -23.275 -11.114 1.00 49.39 413 A 1 
ATOM 3152 C CZ  . PHE A 1 413 ? -7.370  -23.597 -12.470 1.00 49.84 413 A 1 
ATOM 3153 N N   . GLY A 1 414 ? -13.745 -24.438 -9.054  1.00 66.25 414 A 1 
ATOM 3154 C CA  . GLY A 1 414 ? -14.909 -25.188 -8.592  1.00 64.00 414 A 1 
ATOM 3155 C C   . GLY A 1 414 ? -15.687 -24.533 -7.451  1.00 64.73 414 A 1 
ATOM 3156 O O   . GLY A 1 414 ? -16.486 -25.230 -6.851  1.00 58.91 414 A 1 
ATOM 3157 N N   . TYR A 1 415 ? -15.532 -23.245 -7.152  1.00 68.37 415 A 1 
ATOM 3158 C CA  . TYR A 1 415 ? -16.474 -22.527 -6.290  1.00 66.39 415 A 1 
ATOM 3159 C C   . TYR A 1 415 ? -17.460 -21.702 -7.129  1.00 63.74 415 A 1 
ATOM 3160 O O   . TYR A 1 415 ? -17.058 -20.899 -7.967  1.00 59.09 415 A 1 
ATOM 3161 C CB  . TYR A 1 415 ? -15.736 -21.693 -5.242  1.00 63.23 415 A 1 
ATOM 3162 C CG  . TYR A 1 415 ? -15.148 -22.528 -4.118  1.00 61.85 415 A 1 
ATOM 3163 C CD1 . TYR A 1 415 ? -15.942 -22.884 -3.009  1.00 59.10 415 A 1 
ATOM 3164 C CD2 . TYR A 1 415 ? -13.806 -22.958 -4.182  1.00 59.36 415 A 1 
ATOM 3165 C CE1 . TYR A 1 415 ? -15.401 -23.659 -1.967  1.00 54.49 415 A 1 
ATOM 3166 C CE2 . TYR A 1 415 ? -13.262 -23.740 -3.141  1.00 55.45 415 A 1 
ATOM 3167 C CZ  . TYR A 1 415 ? -14.058 -24.088 -2.031  1.00 56.03 415 A 1 
ATOM 3168 O OH  . TYR A 1 415 ? -13.529 -24.835 -1.027  1.00 53.35 415 A 1 
ATOM 3169 N N   . ARG A 1 416 ? -18.769 -21.906 -6.902  1.00 49.16 416 A 1 
ATOM 3170 C CA  . ARG A 1 416 ? -19.869 -21.051 -7.385  1.00 48.94 416 A 1 
ATOM 3171 C C   . ARG A 1 416 ? -20.848 -20.822 -6.242  1.00 48.90 416 A 1 
ATOM 3172 O O   . ARG A 1 416 ? -20.989 -21.693 -5.390  1.00 46.76 416 A 1 
ATOM 3173 C CB  . ARG A 1 416 ? -20.597 -21.690 -8.579  1.00 44.72 416 A 1 
ATOM 3174 C CG  . ARG A 1 416 ? -19.859 -21.452 -9.899  1.00 40.13 416 A 1 
ATOM 3175 C CD  . ARG A 1 416 ? -20.703 -21.952 -11.078 1.00 38.08 416 A 1 
ATOM 3176 N NE  . ARG A 1 416 ? -20.161 -21.489 -12.371 1.00 34.46 416 A 1 
ATOM 3177 C CZ  . ARG A 1 416 ? -20.718 -21.662 -13.556 1.00 30.53 416 A 1 
ATOM 3178 N NH1 . ARG A 1 416 ? -21.817 -22.351 -13.710 1.00 29.76 416 A 1 
ATOM 3179 N NH2 . ARG A 1 416 ? -20.182 -21.136 -14.624 1.00 28.27 416 A 1 
ATOM 3180 N N   . ALA A 1 417 ? -21.534 -19.675 -6.259  1.00 48.80 417 A 1 
ATOM 3181 C CA  . ALA A 1 417 ? -22.709 -19.487 -5.421  1.00 47.78 417 A 1 
ATOM 3182 C C   . ALA A 1 417 ? -23.749 -20.551 -5.794  1.00 48.57 417 A 1 
ATOM 3183 O O   . ALA A 1 417 ? -24.062 -20.713 -6.981  1.00 46.18 417 A 1 
ATOM 3184 C CB  . ALA A 1 417 ? -23.239 -18.057 -5.594  1.00 44.56 417 A 1 
ATOM 3185 N N   . ASP A 1 418 ? -24.235 -21.315 -4.821  1.00 45.42 418 A 1 
ATOM 3186 C CA  . ASP A 1 418 ? -25.400 -22.172 -4.999  1.00 46.77 418 A 1 
ATOM 3187 C C   . ASP A 1 418 ? -26.693 -21.358 -4.848  1.00 47.14 418 A 1 
ATOM 3188 O O   . ASP A 1 418 ? -26.693 -20.199 -4.425  1.00 44.35 418 A 1 
ATOM 3189 C CB  . ASP A 1 418 ? -25.318 -23.429 -4.107  1.00 43.16 418 A 1 
ATOM 3190 C CG  . ASP A 1 418 ? -25.406 -23.182 -2.599  1.00 38.87 418 A 1 
ATOM 3191 O OD1 . ASP A 1 418 ? -26.034 -22.186 -2.194  1.00 36.09 418 A 1 
ATOM 3192 O OD2 . ASP A 1 418 ? -24.863 -24.024 -1.850  1.00 35.87 418 A 1 
ATOM 3193 N N   . SER A 1 419 ? -27.823 -21.964 -5.210  1.00 35.13 419 A 1 
ATOM 3194 C CA  . SER A 1 419 ? -29.150 -21.350 -5.098  1.00 35.17 419 A 1 
ATOM 3195 C C   . SER A 1 419 ? -29.629 -21.140 -3.653  1.00 36.02 419 A 1 
ATOM 3196 O O   . SER A 1 419 ? -30.725 -20.632 -3.453  1.00 33.42 419 A 1 
ATOM 3197 C CB  . SER A 1 419 ? -30.161 -22.195 -5.876  1.00 31.44 419 A 1 
ATOM 3198 O OG  . SER A 1 419 ? -30.044 -23.566 -5.540  1.00 28.21 419 A 1 
ATOM 3199 N N   . ALA A 1 420 ? -28.845 -21.543 -2.649  1.00 39.68 420 A 1 
ATOM 3200 C CA  . ALA A 1 420 ? -29.123 -21.392 -1.223  1.00 40.56 420 A 1 
ATOM 3201 C C   . ALA A 1 420 ? -28.218 -20.340 -0.539  1.00 41.92 420 A 1 
ATOM 3202 O O   . ALA A 1 420 ? -28.202 -20.255 0.686   1.00 39.83 420 A 1 
ATOM 3203 C CB  . ALA A 1 420 ? -29.031 -22.780 -0.572  1.00 37.58 420 A 1 
ATOM 3204 N N   . GLY A 1 421 ? -27.467 -19.550 -1.314  1.00 43.92 421 A 1 
ATOM 3205 C CA  . GLY A 1 421 ? -26.560 -18.525 -0.782  1.00 44.43 421 A 1 
ATOM 3206 C C   . GLY A 1 421 ? -25.269 -19.084 -0.163  1.00 46.51 421 A 1 
ATOM 3207 O O   . GLY A 1 421 ? -24.582 -18.384 0.572   1.00 44.13 421 A 1 
ATOM 3208 N N   . GLY A 1 422 ? -24.930 -20.335 -0.452  1.00 45.65 422 A 1 
ATOM 3209 C CA  . GLY A 1 422 ? -23.652 -20.950 -0.099  1.00 47.35 422 A 1 
ATOM 3210 C C   . GLY A 1 422 ? -22.657 -20.935 -1.263  1.00 49.23 422 A 1 
ATOM 3211 O O   . GLY A 1 422 ? -23.014 -20.773 -2.426  1.00 47.45 422 A 1 
ATOM 3212 N N   . LEU A 1 423 ? -21.378 -21.135 -0.966  1.00 52.86 423 A 1 
ATOM 3213 C CA  . LEU A 1 423 ? -20.364 -21.401 -1.991  1.00 55.63 423 A 1 
ATOM 3214 C C   . LEU A 1 423 ? -20.226 -22.915 -2.203  1.00 57.84 423 A 1 
ATOM 3215 O O   . LEU A 1 423 ? -19.495 -23.596 -1.486  1.00 55.23 423 A 1 
ATOM 3216 C CB  . LEU A 1 423 ? -19.036 -20.720 -1.612  1.00 53.41 423 A 1 
ATOM 3217 C CG  . LEU A 1 423 ? -18.996 -19.225 -1.960  1.00 49.85 423 A 1 
ATOM 3218 C CD1 . LEU A 1 423 ? -17.847 -18.558 -1.219  1.00 47.35 423 A 1 
ATOM 3219 C CD2 . LEU A 1 423 ? -18.750 -18.999 -3.453  1.00 48.93 423 A 1 
ATOM 3220 N N   . ALA A 1 424 ? -20.920 -23.449 -3.209  1.00 50.26 424 A 1 
ATOM 3221 C CA  . ALA A 1 424 ? -20.830 -24.853 -3.595  1.00 51.12 424 A 1 
ATOM 3222 C C   . ALA A 1 424 ? -19.650 -25.104 -4.550  1.00 52.72 424 A 1 
ATOM 3223 O O   . ALA A 1 424 ? -19.299 -24.261 -5.381  1.00 50.84 424 A 1 
ATOM 3224 C CB  . ALA A 1 424 ? -22.162 -25.304 -4.196  1.00 47.69 424 A 1 
ATOM 3225 N N   . LYS A 1 425 ? -19.060 -26.291 -4.477  1.00 45.91 425 A 1 
ATOM 3226 C CA  . LYS A 1 425 ? -18.115 -26.757 -5.504  1.00 48.39 425 A 1 
ATOM 3227 C C   . LYS A 1 425 ? -18.859 -26.982 -6.820  1.00 48.60 425 A 1 
ATOM 3228 O O   . LYS A 1 425 ? -19.673 -27.895 -6.926  1.00 47.86 425 A 1 
ATOM 3229 C CB  . LYS A 1 425 ? -17.363 -28.022 -5.066  1.00 47.26 425 A 1 
ATOM 3230 C CG  . LYS A 1 425 ? -16.140 -27.690 -4.207  1.00 43.30 425 A 1 
ATOM 3231 C CD  . LYS A 1 425 ? -15.344 -28.960 -3.887  1.00 40.28 425 A 1 
ATOM 3232 C CE  . LYS A 1 425 ? -14.085 -28.596 -3.101  1.00 36.83 425 A 1 
ATOM 3233 N NZ  . LYS A 1 425 ? -13.297 -29.800 -2.740  1.00 31.74 425 A 1 
ATOM 3234 N N   . ALA A 1 426 ? -18.566 -26.176 -7.822  1.00 48.49 426 A 1 
ATOM 3235 C CA  . ALA A 1 426 ? -19.118 -26.344 -9.158  1.00 47.68 426 A 1 
ATOM 3236 C C   . ALA A 1 426 ? -18.520 -27.590 -9.828  1.00 47.73 426 A 1 
ATOM 3237 O O   . ALA A 1 426 ? -17.302 -27.715 -9.978  1.00 45.58 426 A 1 
ATOM 3238 C CB  . ALA A 1 426 ? -18.875 -25.081 -9.987  1.00 43.87 426 A 1 
ATOM 3239 N N   . VAL A 1 427 ? -19.398 -28.481 -10.295 1.00 36.22 427 A 1 
ATOM 3240 C CA  . VAL A 1 427 ? -19.027 -29.556 -11.219 1.00 36.13 427 A 1 
ATOM 3241 C C   . VAL A 1 427 ? -19.078 -28.973 -12.635 1.00 38.17 427 A 1 
ATOM 3242 O O   . VAL A 1 427 ? -20.153 -28.757 -13.180 1.00 36.18 427 A 1 
ATOM 3243 C CB  . VAL A 1 427 ? -19.935 -30.790 -11.041 1.00 31.01 427 A 1 
ATOM 3244 C CG1 . VAL A 1 427 ? -19.445 -31.954 -11.905 1.00 26.75 427 A 1 
ATOM 3245 C CG2 . VAL A 1 427 ? -19.959 -31.272 -9.581  1.00 28.16 427 A 1 
ATOM 3246 N N   . GLY A 1 428 ? -17.932 -28.666 -13.211 1.00 35.83 428 A 1 
ATOM 3247 C CA  . GLY A 1 428 ? -17.829 -28.208 -14.605 1.00 36.48 428 A 1 
ATOM 3248 C C   . GLY A 1 428 ? -17.365 -26.756 -14.779 1.00 38.60 428 A 1 
ATOM 3249 O O   . GLY A 1 428 ? -18.046 -25.803 -14.426 1.00 36.67 428 A 1 
ATOM 3250 N N   . ALA A 1 429 ? -16.187 -26.595 -15.355 1.00 43.04 429 A 1 
ATOM 3251 C CA  . ALA A 1 429 ? -15.566 -25.310 -15.658 1.00 43.26 429 A 1 
ATOM 3252 C C   . ALA A 1 429 ? -16.027 -24.787 -17.030 1.00 44.56 429 A 1 
ATOM 3253 O O   . ALA A 1 429 ? -15.367 -25.035 -18.035 1.00 42.28 429 A 1 
ATOM 3254 C CB  . ALA A 1 429 ? -14.044 -25.499 -15.577 1.00 39.50 429 A 1 
ATOM 3255 N N   . ALA A 1 430 ? -17.130 -24.037 -17.076 1.00 45.77 430 A 1 
ATOM 3256 C CA  . ALA A 1 430 ? -17.554 -23.342 -18.293 1.00 46.59 430 A 1 
ATOM 3257 C C   . ALA A 1 430 ? -17.760 -21.839 -18.023 1.00 49.99 430 A 1 
ATOM 3258 O O   . ALA A 1 430 ? -18.613 -21.474 -17.213 1.00 46.85 430 A 1 
ATOM 3259 C CB  . ALA A 1 430 ? -18.810 -24.026 -18.855 1.00 41.16 430 A 1 
ATOM 3260 N N   . GLY A 1 431 ? -17.009 -20.975 -18.694 1.00 56.58 431 A 1 
ATOM 3261 C CA  . GLY A 1 431 ? -17.341 -19.553 -18.894 1.00 59.08 431 A 1 
ATOM 3262 C C   . GLY A 1 431 ? -16.197 -18.543 -18.822 1.00 63.77 431 A 1 
ATOM 3263 O O   . GLY A 1 431 ? -16.087 -17.717 -19.721 1.00 60.05 431 A 1 
ATOM 3264 N N   . SER A 1 432 ? -15.341 -18.593 -17.805 1.00 68.28 432 A 1 
ATOM 3265 C CA  . SER A 1 432 ? -14.338 -17.536 -17.596 1.00 72.77 432 A 1 
ATOM 3266 C C   . SER A 1 432 ? -12.944 -17.939 -18.081 1.00 76.31 432 A 1 
ATOM 3267 O O   . SER A 1 432 ? -12.512 -19.077 -17.884 1.00 73.54 432 A 1 
ATOM 3268 C CB  . SER A 1 432 ? -14.270 -17.136 -16.122 1.00 67.76 432 A 1 
ATOM 3269 O OG  . SER A 1 432 ? -15.557 -16.826 -15.642 1.00 61.06 432 A 1 
ATOM 3270 N N   . ALA A 1 433 ? -12.214 -16.995 -18.658 1.00 78.10 433 A 1 
ATOM 3271 C CA  . ALA A 1 433 ? -10.793 -17.177 -18.954 1.00 80.98 433 A 1 
ATOM 3272 C C   . ALA A 1 433 ? -10.031 -17.606 -17.680 1.00 84.70 433 A 1 
ATOM 3273 O O   . ALA A 1 433 ? -10.300 -17.056 -16.606 1.00 84.04 433 A 1 
ATOM 3274 C CB  . ALA A 1 433 ? -10.224 -15.879 -19.539 1.00 77.41 433 A 1 
ATOM 3275 N N   . PRO A 1 434 ? -9.083  -18.549 -17.748 1.00 86.88 434 A 1 
ATOM 3276 C CA  . PRO A 1 434 ? -8.397  -19.091 -16.568 1.00 88.45 434 A 1 
ATOM 3277 C C   . PRO A 1 434 ? -7.823  -18.021 -15.631 1.00 90.78 434 A 1 
ATOM 3278 O O   . PRO A 1 434 ? -7.946  -18.141 -14.414 1.00 89.99 434 A 1 
ATOM 3279 C CB  . PRO A 1 434 ? -7.298  -20.000 -17.128 1.00 85.56 434 A 1 
ATOM 3280 C CG  . PRO A 1 434 ? -7.892  -20.489 -18.447 1.00 81.19 434 A 1 
ATOM 3281 C CD  . PRO A 1 434 ? -8.683  -19.283 -18.941 1.00 84.36 434 A 1 
ATOM 3282 N N   . ALA A 1 435 ? -7.280  -16.939 -16.191 1.00 92.19 435 A 1 
ATOM 3283 C CA  . ALA A 1 435 ? -6.719  -15.819 -15.438 1.00 93.50 435 A 1 
ATOM 3284 C C   . ALA A 1 435 ? -7.756  -15.053 -14.592 1.00 94.16 435 A 1 
ATOM 3285 O O   . ALA A 1 435 ? -7.391  -14.449 -13.585 1.00 93.20 435 A 1 
ATOM 3286 C CB  . ALA A 1 435 ? -6.028  -14.883 -16.434 1.00 93.16 435 A 1 
ATOM 3287 N N   . LEU A 1 436 ? -9.048  -15.087 -14.962 1.00 93.15 436 A 1 
ATOM 3288 C CA  . LEU A 1 436 ? -10.118 -14.333 -14.295 1.00 92.96 436 A 1 
ATOM 3289 C C   . LEU A 1 436 ? -10.851 -15.135 -13.211 1.00 92.18 436 A 1 
ATOM 3290 O O   . LEU A 1 436 ? -11.644 -14.565 -12.466 1.00 91.07 436 A 1 
ATOM 3291 C CB  . LEU A 1 436 ? -11.096 -13.786 -15.352 1.00 93.21 436 A 1 
ATOM 3292 C CG  . LEU A 1 436 ? -10.467 -12.823 -16.376 1.00 93.08 436 A 1 
ATOM 3293 C CD1 . LEU A 1 436 ? -11.543 -12.321 -17.338 1.00 91.64 436 A 1 
ATOM 3294 C CD2 . LEU A 1 436 ? -9.821  -11.607 -15.711 1.00 91.71 436 A 1 
ATOM 3295 N N   . ARG A 1 437 ? -10.591 -16.429 -13.055 1.00 92.41 437 A 1 
ATOM 3296 C CA  . ARG A 1 437 ? -11.322 -17.287 -12.100 1.00 91.45 437 A 1 
ATOM 3297 C C   . ARG A 1 437 ? -11.164 -16.842 -10.647 1.00 91.94 437 A 1 
ATOM 3298 O O   . ARG A 1 437 ? -12.114 -16.917 -9.876  1.00 91.34 437 A 1 
ATOM 3299 C CB  . ARG A 1 437 ? -10.874 -18.740 -12.250 1.00 90.06 437 A 1 
ATOM 3300 C CG  . ARG A 1 437 ? -11.302 -19.325 -13.594 1.00 81.86 437 A 1 
ATOM 3301 C CD  . ARG A 1 437 ? -10.835 -20.772 -13.693 1.00 77.21 437 A 1 
ATOM 3302 N NE  . ARG A 1 437 ? -11.164 -21.346 -15.004 1.00 68.16 437 A 1 
ATOM 3303 C CZ  . ARG A 1 437 ? -10.897 -22.576 -15.398 1.00 59.77 437 A 1 
ATOM 3304 N NH1 . ARG A 1 437 ? -10.304 -23.434 -14.620 1.00 53.92 437 A 1 
ATOM 3305 N NH2 . ARG A 1 437 ? -11.228 -22.968 -16.594 1.00 50.68 437 A 1 
ATOM 3306 N N   . GLY A 1 438 ? -9.992  -16.345 -10.263 1.00 92.81 438 A 1 
ATOM 3307 C CA  . GLY A 1 438 ? -9.779  -15.770 -8.932  1.00 93.04 438 A 1 
ATOM 3308 C C   . GLY A 1 438 ? -10.604 -14.504 -8.697  1.00 93.37 438 A 1 
ATOM 3309 O O   . GLY A 1 438 ? -11.039 -14.253 -7.576  1.00 93.07 438 A 1 
ATOM 3310 N N   . LEU A 1 439 ? -10.863 -13.725 -9.751  1.00 94.05 439 A 1 
ATOM 3311 C CA  . LEU A 1 439 ? -11.741 -12.555 -9.712  1.00 93.68 439 A 1 
ATOM 3312 C C   . LEU A 1 439 ? -13.203 -12.975 -9.515  1.00 93.24 439 A 1 
ATOM 3313 O O   . LEU A 1 439 ? -13.859 -12.446 -8.622  1.00 92.76 439 A 1 
ATOM 3314 C CB  . LEU A 1 439 ? -11.534 -11.740 -11.003 1.00 93.91 439 A 1 
ATOM 3315 C CG  . LEU A 1 439 ? -12.356 -10.451 -11.092 1.00 92.02 439 A 1 
ATOM 3316 C CD1 . LEU A 1 439 ? -11.910 -9.453  -10.027 1.00 90.27 439 A 1 
ATOM 3317 C CD2 . LEU A 1 439 ? -12.133 -9.816  -12.463 1.00 90.61 439 A 1 
ATOM 3318 N N   . ASP A 1 440 ? -13.677 -13.965 -10.269 1.00 92.79 440 A 1 
ATOM 3319 C CA  . ASP A 1 440 ? -15.037 -14.499 -10.150 1.00 91.63 440 A 1 
ATOM 3320 C C   . ASP A 1 440 ? -15.275 -15.126 -8.768  1.00 92.03 440 A 1 
ATOM 3321 O O   . ASP A 1 440 ? -16.315 -14.905 -8.147  1.00 91.58 440 A 1 
ATOM 3322 C CB  . ASP A 1 440 ? -15.289 -15.539 -11.253 1.00 90.63 440 A 1 
ATOM 3323 C CG  . ASP A 1 440 ? -15.220 -14.984 -12.682 1.00 89.12 440 A 1 
ATOM 3324 O OD1 . ASP A 1 440 ? -15.443 -13.771 -12.886 1.00 86.95 440 A 1 
ATOM 3325 O OD2 . ASP A 1 440 ? -14.966 -15.800 -13.594 1.00 86.17 440 A 1 
ATOM 3326 N N   . PHE A 1 441 ? -14.291 -15.849 -8.236  1.00 92.13 441 A 1 
ATOM 3327 C CA  . PHE A 1 441 ? -14.334 -16.407 -6.883  1.00 92.28 441 A 1 
ATOM 3328 C C   . PHE A 1 441 ? -14.446 -15.315 -5.812  1.00 92.66 441 A 1 
ATOM 3329 O O   . PHE A 1 441 ? -15.275 -15.417 -4.908  1.00 92.38 441 A 1 
ATOM 3330 C CB  . PHE A 1 441 ? -13.082 -17.261 -6.652  1.00 92.31 441 A 1 
ATOM 3331 C CG  . PHE A 1 441 ? -12.979 -17.862 -5.262  1.00 92.09 441 A 1 
ATOM 3332 C CD1 . PHE A 1 441 ? -11.831 -17.642 -4.475  1.00 89.62 441 A 1 
ATOM 3333 C CD2 . PHE A 1 441 ? -14.022 -18.652 -4.756  1.00 89.86 441 A 1 
ATOM 3334 C CE1 . PHE A 1 441 ? -11.726 -18.227 -3.203  1.00 89.06 441 A 1 
ATOM 3335 C CE2 . PHE A 1 441 ? -13.920 -19.229 -3.479  1.00 89.01 441 A 1 
ATOM 3336 C CZ  . PHE A 1 441 ? -12.769 -19.021 -2.704  1.00 89.87 441 A 1 
ATOM 3337 N N   . ARG A 1 442 ? -13.667 -14.242 -5.933  1.00 93.83 442 A 1 
ATOM 3338 C CA  . ARG A 1 442 ? -13.736 -13.075 -5.047  1.00 94.32 442 A 1 
ATOM 3339 C C   . ARG A 1 442 ? -15.130 -12.447 -5.053  1.00 93.89 442 A 1 
ATOM 3340 O O   . ARG A 1 442 ? -15.728 -12.301 -3.995  1.00 93.80 442 A 1 
ATOM 3341 C CB  . ARG A 1 442 ? -12.662 -12.064 -5.469  1.00 94.99 442 A 1 
ATOM 3342 C CG  . ARG A 1 442 ? -12.612 -10.854 -4.530  1.00 94.43 442 A 1 
ATOM 3343 C CD  . ARG A 1 442 ? -11.664 -9.775  -5.075  1.00 93.16 442 A 1 
ATOM 3344 N NE  . ARG A 1 442 ? -12.280 -9.031  -6.175  1.00 88.63 442 A 1 
ATOM 3345 C CZ  . ARG A 1 442 ? -11.717 -8.064  -6.877  1.00 88.02 442 A 1 
ATOM 3346 N NH1 . ARG A 1 442 ? -10.464 -7.731  -6.719  1.00 81.95 442 A 1 
ATOM 3347 N NH2 . ARG A 1 442 ? -12.421 -7.402  -7.743  1.00 81.94 442 A 1 
ATOM 3348 N N   . GLU A 1 443 ? -15.653 -12.119 -6.228  1.00 93.72 443 A 1 
ATOM 3349 C CA  . GLU A 1 443 ? -16.971 -11.482 -6.358  1.00 92.88 443 A 1 
ATOM 3350 C C   . GLU A 1 443 ? -18.116 -12.407 -5.915  1.00 92.49 443 A 1 
ATOM 3351 O O   . GLU A 1 443 ? -19.117 -11.941 -5.378  1.00 92.11 443 A 1 
ATOM 3352 C CB  . GLU A 1 443 ? -17.208 -11.099 -7.817  1.00 92.77 443 A 1 
ATOM 3353 C CG  . GLU A 1 443 ? -16.324 -9.951  -8.328  1.00 91.61 443 A 1 
ATOM 3354 C CD  . GLU A 1 443 ? -16.576 -9.702  -9.820  1.00 91.12 443 A 1 
ATOM 3355 O OE1 . GLU A 1 443 ? -16.256 -8.620  -10.350 1.00 86.50 443 A 1 
ATOM 3356 O OE2 . GLU A 1 443 ? -17.061 -10.624 -10.511 1.00 87.29 443 A 1 
ATOM 3357 N N   . SER A 1 444 ? -17.995 -13.724 -6.099  1.00 92.43 444 A 1 
ATOM 3358 C CA  . SER A 1 444 ? -18.960 -14.687 -5.565  1.00 91.34 444 A 1 
ATOM 3359 C C   . SER A 1 444 ? -19.006 -14.633 -4.041  1.00 91.87 444 A 1 
ATOM 3360 O O   . SER A 1 444 ? -20.090 -14.537 -3.478  1.00 91.34 444 A 1 
ATOM 3361 C CB  . SER A 1 444 ? -18.634 -16.096 -6.047  1.00 89.98 444 A 1 
ATOM 3362 O OG  . SER A 1 444 ? -19.707 -16.961 -5.755  1.00 78.33 444 A 1 
ATOM 3363 N N   . LEU A 1 445 ? -17.861 -14.594 -3.369  1.00 93.31 445 A 1 
ATOM 3364 C CA  . LEU A 1 445 ? -17.796 -14.461 -1.912  1.00 94.03 445 A 1 
ATOM 3365 C C   . LEU A 1 445 ? -18.388 -13.131 -1.422  1.00 94.31 445 A 1 
ATOM 3366 O O   . LEU A 1 445 ? -19.068 -13.103 -0.399  1.00 94.43 445 A 1 
ATOM 3367 C CB  . LEU A 1 445 ? -16.332 -14.640 -1.463  1.00 94.58 445 A 1 
ATOM 3368 C CG  . LEU A 1 445 ? -16.129 -14.588 0.062   1.00 93.26 445 A 1 
ATOM 3369 C CD1 . LEU A 1 445 ? -16.916 -15.679 0.787   1.00 91.85 445 A 1 
ATOM 3370 C CD2 . LEU A 1 445 ? -14.654 -14.792 0.402   1.00 92.14 445 A 1 
ATOM 3371 N N   . GLU A 1 446 ? -18.161 -12.035 -2.148  1.00 93.57 446 A 1 
ATOM 3372 C CA  . GLU A 1 446 ? -18.713 -10.708 -1.844  1.00 94.08 446 A 1 
ATOM 3373 C C   . GLU A 1 446 ? -20.248 -10.690 -1.941  1.00 93.60 446 A 1 
ATOM 3374 O O   . GLU A 1 446 ? -20.908 -10.117 -1.069  1.00 93.54 446 A 1 
ATOM 3375 C CB  . GLU A 1 446 ? -18.071 -9.660  -2.778  1.00 95.35 446 A 1 
ATOM 3376 C CG  . GLU A 1 446 ? -16.579 -9.437  -2.452  1.00 95.24 446 A 1 
ATOM 3377 C CD  . GLU A 1 446 ? -15.788 -8.557  -3.440  1.00 95.86 446 A 1 
ATOM 3378 O OE1 . GLU A 1 446 ? -14.556 -8.402  -3.219  1.00 93.64 446 A 1 
ATOM 3379 O OE2 . GLU A 1 446 ? -16.340 -7.968  -4.385  1.00 94.65 446 A 1 
ATOM 3380 N N   . ARG A 1 447 ? -20.840 -11.371 -2.937  1.00 92.04 447 A 1 
ATOM 3381 C CA  . ARG A 1 447 ? -22.298 -11.543 -3.080  1.00 90.86 447 A 1 
ATOM 3382 C C   . ARG A 1 447 ? -22.884 -12.463 -2.009  1.00 91.05 447 A 1 
ATOM 3383 O O   . ARG A 1 447 ? -23.872 -12.097 -1.388  1.00 90.71 447 A 1 
ATOM 3384 C CB  . ARG A 1 447 ? -22.647 -12.057 -4.483  1.00 90.45 447 A 1 
ATOM 3385 C CG  . ARG A 1 447 ? -22.469 -10.968 -5.552  1.00 86.65 447 A 1 
ATOM 3386 C CD  . ARG A 1 447 ? -22.977 -11.447 -6.918  1.00 82.01 447 A 1 
ATOM 3387 N NE  . ARG A 1 447 ? -22.146 -12.540 -7.477  1.00 74.85 447 A 1 
ATOM 3388 C CZ  . ARG A 1 447 ? -21.068 -12.399 -8.227  1.00 66.96 447 A 1 
ATOM 3389 N NH1 . ARG A 1 447 ? -20.613 -11.228 -8.576  1.00 59.60 447 A 1 
ATOM 3390 N NH2 . ARG A 1 447 ? -20.415 -13.447 -8.650  1.00 58.33 447 A 1 
ATOM 3391 N N   . THR A 1 448 ? -22.252 -13.593 -1.722  1.00 92.88 448 A 1 
ATOM 3392 C CA  . THR A 1 448 ? -22.676 -14.467 -0.614  1.00 92.87 448 A 1 
ATOM 3393 C C   . THR A 1 448 ? -22.673 -13.708 0.715   1.00 93.50 448 A 1 
ATOM 3394 O O   . THR A 1 448 ? -23.615 -13.812 1.496   1.00 93.34 448 A 1 
ATOM 3395 C CB  . THR A 1 448 ? -21.769 -15.702 -0.510  1.00 92.95 448 A 1 
ATOM 3396 O OG1 . THR A 1 448 ? -21.813 -16.441 -1.707  1.00 91.45 448 A 1 
ATOM 3397 C CG2 . THR A 1 448 ? -22.173 -16.650 0.615   1.00 91.65 448 A 1 
ATOM 3398 N N   . ALA A 1 449 ? -21.663 -12.887 0.974   1.00 93.36 449 A 1 
ATOM 3399 C CA  . ALA A 1 449 ? -21.627 -12.060 2.174   1.00 94.18 449 A 1 
ATOM 3400 C C   . ALA A 1 449 ? -22.751 -11.016 2.212   1.00 93.70 449 A 1 
ATOM 3401 O O   . ALA A 1 449 ? -23.278 -10.740 3.287   1.00 93.72 449 A 1 
ATOM 3402 C CB  . ALA A 1 449 ? -20.256 -11.398 2.270   1.00 95.43 449 A 1 
ATOM 3403 N N   . PHE A 1 450 ? -23.154 -10.466 1.069   1.00 93.55 450 A 1 
ATOM 3404 C CA  . PHE A 1 450 ? -24.305 -9.568  0.982   1.00 92.35 450 A 1 
ATOM 3405 C C   . PHE A 1 450 ? -25.603 -10.281 1.377   1.00 91.82 450 A 1 
ATOM 3406 O O   . PHE A 1 450 ? -26.361 -9.753  2.190   1.00 91.14 450 A 1 
ATOM 3407 C CB  . PHE A 1 450 ? -24.389 -8.975  -0.425  1.00 91.55 450 A 1 
ATOM 3408 C CG  . PHE A 1 450 ? -25.585 -8.073  -0.620  1.00 90.34 450 A 1 
ATOM 3409 C CD1 . PHE A 1 450 ? -26.805 -8.608  -1.074  1.00 88.26 450 A 1 
ATOM 3410 C CD2 . PHE A 1 450 ? -25.485 -6.709  -0.304  1.00 88.53 450 A 1 
ATOM 3411 C CE1 . PHE A 1 450 ? -27.925 -7.777  -1.214  1.00 87.37 450 A 1 
ATOM 3412 C CE2 . PHE A 1 450 ? -26.601 -5.879  -0.449  1.00 87.22 450 A 1 
ATOM 3413 C CZ  . PHE A 1 450 ? -27.819 -6.416  -0.901  1.00 87.47 450 A 1 
ATOM 3414 N N   . GLU A 1 451 ? -25.845 -11.487 0.875   1.00 91.27 451 A 1 
ATOM 3415 C CA  . GLU A 1 451 ? -27.010 -12.308 1.224   1.00 90.84 451 A 1 
ATOM 3416 C C   . GLU A 1 451 ? -27.020 -12.662 2.720   1.00 91.25 451 A 1 
ATOM 3417 O O   . GLU A 1 451 ? -28.030 -12.492 3.399   1.00 90.57 451 A 1 
ATOM 3418 C CB  . GLU A 1 451 ? -27.001 -13.590 0.371   1.00 90.30 451 A 1 
ATOM 3419 C CG  . GLU A 1 451 ? -27.245 -13.315 -1.128  1.00 87.02 451 A 1 
ATOM 3420 C CD  . GLU A 1 451 ? -26.924 -14.516 -2.036  1.00 83.85 451 A 1 
ATOM 3421 O OE1 . GLU A 1 451 ? -27.073 -14.355 -3.270  1.00 76.77 451 A 1 
ATOM 3422 O OE2 . GLU A 1 451 ? -26.472 -15.561 -1.518  1.00 77.25 451 A 1 
ATOM 3423 N N   . GLN A 1 452 ? -25.876 -13.059 3.266   1.00 93.60 452 A 1 
ATOM 3424 C CA  . GLN A 1 452 ? -25.714 -13.376 4.689   1.00 94.14 452 A 1 
ATOM 3425 C C   . GLN A 1 452 ? -25.859 -12.151 5.610   1.00 94.34 452 A 1 
ATOM 3426 O O   . GLN A 1 452 ? -26.331 -12.273 6.743   1.00 93.70 452 A 1 
ATOM 3427 C CB  . GLN A 1 452 ? -24.336 -14.022 4.895   1.00 94.51 452 A 1 
ATOM 3428 C CG  . GLN A 1 452 ? -24.216 -15.406 4.237   1.00 93.46 452 A 1 
ATOM 3429 C CD  . GLN A 1 452 ? -25.089 -16.466 4.890   1.00 93.14 452 A 1 
ATOM 3430 O OE1 . GLN A 1 452 ? -25.284 -16.492 6.097   1.00 88.34 452 A 1 
ATOM 3431 N NE2 . GLN A 1 452 ? -25.628 -17.385 4.121   1.00 86.67 452 A 1 
ATOM 3432 N N   . GLY A 1 453 ? -25.452 -10.972 5.151   1.00 92.00 453 A 1 
ATOM 3433 C CA  . GLY A 1 453 ? -25.582 -9.715  5.890   1.00 91.84 453 A 1 
ATOM 3434 C C   . GLY A 1 453 ? -26.975 -9.097  5.814   1.00 91.40 453 A 1 
ATOM 3435 O O   . GLY A 1 453 ? -27.372 -8.369  6.728   1.00 89.94 453 A 1 
ATOM 3436 N N   . ASN A 1 454 ? -27.730 -9.396  4.758   1.00 90.59 454 A 1 
ATOM 3437 C CA  . ASN A 1 454 ? -29.022 -8.791  4.437   1.00 89.71 454 A 1 
ATOM 3438 C C   . ASN A 1 454 ? -30.078 -9.867  4.082   1.00 88.37 454 A 1 
ATOM 3439 O O   . ASN A 1 454 ? -30.659 -9.816  2.996   1.00 85.11 454 A 1 
ATOM 3440 C CB  . ASN A 1 454 ? -28.820 -7.726  3.335   1.00 88.96 454 A 1 
ATOM 3441 C CG  . ASN A 1 454 ? -27.744 -6.718  3.695   1.00 87.28 454 A 1 
ATOM 3442 O OD1 . ASN A 1 454 ? -27.972 -5.742  4.394   1.00 82.33 454 A 1 
ATOM 3443 N ND2 . ASN A 1 454 ? -26.525 -6.947  3.265   1.00 82.78 454 A 1 
ATOM 3444 N N   . PRO A 1 455 ? -30.369 -10.839 4.984   1.00 86.28 455 A 1 
ATOM 3445 C CA  . PRO A 1 455 ? -31.202 -12.011 4.678   1.00 84.68 455 A 1 
ATOM 3446 C C   . PRO A 1 455 ? -32.665 -11.673 4.353   1.00 83.52 455 A 1 
ATOM 3447 O O   . PRO A 1 455 ? -33.377 -12.486 3.775   1.00 78.82 455 A 1 
ATOM 3448 C CB  . PRO A 1 455 ? -31.105 -12.902 5.923   1.00 82.50 455 A 1 
ATOM 3449 C CG  . PRO A 1 455 ? -30.795 -11.919 7.051   1.00 83.95 455 A 1 
ATOM 3450 C CD  . PRO A 1 455 ? -29.898 -10.901 6.360   1.00 87.68 455 A 1 
ATOM 3451 N N   . TRP A 1 456 ? -33.131 -10.474 4.711   1.00 84.36 456 A 1 
ATOM 3452 C CA  . TRP A 1 456 ? -34.488 -9.979  4.439   1.00 81.03 456 A 1 
ATOM 3453 C C   . TRP A 1 456 ? -34.598 -9.201  3.120   1.00 78.51 456 A 1 
ATOM 3454 O O   . TRP A 1 456 ? -35.661 -8.657  2.811   1.00 70.78 456 A 1 
ATOM 3455 C CB  . TRP A 1 456 ? -34.954 -9.158  5.642   1.00 78.26 456 A 1 
ATOM 3456 C CG  . TRP A 1 456 ? -34.714 -9.818  6.966   1.00 73.75 456 A 1 
ATOM 3457 C CD1 . TRP A 1 456 ? -33.809 -9.434  7.894   1.00 67.33 456 A 1 
ATOM 3458 C CD2 . TRP A 1 456 ? -35.341 -11.028 7.499   1.00 72.66 456 A 1 
ATOM 3459 N NE1 . TRP A 1 456 ? -33.832 -10.307 8.961   1.00 61.82 456 A 1 
ATOM 3460 C CE2 . TRP A 1 456 ? -34.759 -11.310 8.770   1.00 66.41 456 A 1 
ATOM 3461 C CE3 . TRP A 1 456 ? -36.348 -11.911 7.034   1.00 63.37 456 A 1 
ATOM 3462 C CZ2 . TRP A 1 456 ? -35.152 -12.417 9.544   1.00 63.16 456 A 1 
ATOM 3463 C CZ3 . TRP A 1 456 ? -36.747 -13.019 7.805   1.00 58.51 456 A 1 
ATOM 3464 C CH2 . TRP A 1 456 ? -36.156 -13.270 9.055   1.00 58.46 456 A 1 
ATOM 3465 N N   . GLY A 1 457 ? -33.512 -9.108  2.352   1.00 75.08 457 A 1 
ATOM 3466 C CA  . GLY A 1 457 ? -33.419 -8.262  1.164   1.00 72.70 457 A 1 
ATOM 3467 C C   . GLY A 1 457 ? -33.381 -6.767  1.500   1.00 72.60 457 A 1 
ATOM 3468 O O   . GLY A 1 457 ? -33.334 -6.357  2.663   1.00 67.01 457 A 1 
ATOM 3469 N N   . ILE A 1 458 ? -33.386 -5.943  0.457   1.00 72.38 458 A 1 
ATOM 3470 C CA  . ILE A 1 458 ? -33.423 -4.478  0.572   1.00 69.54 458 A 1 
ATOM 3471 C C   . ILE A 1 458 ? -34.767 -3.992  0.036   1.00 69.32 458 A 1 
ATOM 3472 O O   . ILE A 1 458 ? -35.058 -4.162  -1.150  1.00 63.61 458 A 1 
ATOM 3473 C CB  . ILE A 1 458 ? -32.254 -3.806  -0.180  1.00 64.12 458 A 1 
ATOM 3474 C CG1 . ILE A 1 458 ? -30.890 -4.372  0.262   1.00 60.03 458 A 1 
ATOM 3475 C CG2 . ILE A 1 458 ? -32.296 -2.276  0.042   1.00 58.24 458 A 1 
ATOM 3476 C CD1 . ILE A 1 458 ? -29.752 -3.884  -0.643  1.00 56.26 458 A 1 
ATOM 3477 N N   . THR A 1 459 ? -35.564 -3.361  0.891   1.00 65.27 459 A 1 
ATOM 3478 C CA  . THR A 1 459 ? -36.813 -2.686  0.516   1.00 65.48 459 A 1 
ATOM 3479 C C   . THR A 1 459 ? -36.760 -1.218  0.957   1.00 65.15 459 A 1 
ATOM 3480 O O   . THR A 1 459 ? -35.959 -0.879  1.833   1.00 62.06 459 A 1 
ATOM 3481 C CB  . THR A 1 459 ? -38.047 -3.389  1.099   1.00 61.65 459 A 1 
ATOM 3482 O OG1 . THR A 1 459 ? -38.135 -3.185  2.491   1.00 56.63 459 A 1 
ATOM 3483 C CG2 . THR A 1 459 ? -38.067 -4.898  0.838   1.00 58.40 459 A 1 
ATOM 3484 N N   . PRO A 1 460 ? -37.597 -0.325  0.386   1.00 56.45 460 A 1 
ATOM 3485 C CA  . PRO A 1 460 ? -37.665 1.077   0.814   1.00 55.03 460 A 1 
ATOM 3486 C C   . PRO A 1 460 ? -37.987 1.268   2.305   1.00 58.49 460 A 1 
ATOM 3487 O O   . PRO A 1 460 ? -37.570 2.262   2.889   1.00 56.62 460 A 1 
ATOM 3488 C CB  . PRO A 1 460 ? -38.749 1.712   -0.064  1.00 49.81 460 A 1 
ATOM 3489 C CG  . PRO A 1 460 ? -38.732 0.852   -1.325  1.00 50.54 460 A 1 
ATOM 3490 C CD  . PRO A 1 460 ? -38.446 -0.543  -0.768  1.00 58.56 460 A 1 
ATOM 3491 N N   . ASP A 1 461 ? -38.687 0.305   2.916   1.00 57.43 461 A 1 
ATOM 3492 C CA  . ASP A 1 461 ? -39.098 0.350   4.326   1.00 58.81 461 A 1 
ATOM 3493 C C   . ASP A 1 461 ? -38.025 -0.190  5.292   1.00 60.26 461 A 1 
ATOM 3494 O O   . ASP A 1 461 ? -38.207 -0.171  6.514   1.00 57.53 461 A 1 
ATOM 3495 C CB  . ASP A 1 461 ? -40.406 -0.437  4.489   1.00 55.37 461 A 1 
ATOM 3496 C CG  . ASP A 1 461 ? -41.522 0.062   3.569   1.00 51.54 461 A 1 
ATOM 3497 O OD1 . ASP A 1 461 ? -41.703 1.294   3.477   1.00 47.29 461 A 1 
ATOM 3498 O OD2 . ASP A 1 461 ? -42.161 -0.803  2.934   1.00 49.07 461 A 1 
ATOM 3499 N N   . ASN A 1 462 ? -36.916 -0.701  4.770   1.00 64.63 462 A 1 
ATOM 3500 C CA  . ASN A 1 462 ? -35.843 -1.201  5.622   1.00 64.77 462 A 1 
ATOM 3501 C C   . ASN A 1 462 ? -35.133 -0.050  6.365   1.00 64.94 462 A 1 
ATOM 3502 O O   . ASN A 1 462 ? -34.982 1.049   5.823   1.00 63.54 462 A 1 
ATOM 3503 C CB  . ASN A 1 462 ? -34.847 -2.040  4.813   1.00 61.71 462 A 1 
ATOM 3504 C CG  . ASN A 1 462 ? -35.368 -3.401  4.384   1.00 58.57 462 A 1 
ATOM 3505 O OD1 . ASN A 1 462 ? -35.033 -3.893  3.326   1.00 54.05 462 A 1 
ATOM 3506 N ND2 . ASN A 1 462 ? -36.138 -4.095  5.183   1.00 56.13 462 A 1 
ATOM 3507 N N   . PRO A 1 463 ? -34.633 -0.295  7.585   1.00 61.89 463 A 1 
ATOM 3508 C CA  . PRO A 1 463 ? -33.857 0.697   8.321   1.00 61.42 463 A 1 
ATOM 3509 C C   . PRO A 1 463 ? -32.649 1.213   7.521   1.00 62.12 463 A 1 
ATOM 3510 O O   . PRO A 1 463 ? -32.073 0.465   6.719   1.00 59.42 463 A 1 
ATOM 3511 C CB  . PRO A 1 463 ? -33.412 0.004   9.614   1.00 58.55 463 A 1 
ATOM 3512 C CG  . PRO A 1 463 ? -34.455 -1.092  9.804   1.00 58.26 463 A 1 
ATOM 3513 C CD  . PRO A 1 463 ? -34.806 -1.498  8.375   1.00 61.80 463 A 1 
ATOM 3514 N N   . PRO A 1 464 ? -32.209 2.456   7.765   1.00 59.12 464 A 1 
ATOM 3515 C CA  . PRO A 1 464 ? -30.969 2.972   7.193   1.00 59.15 464 A 1 
ATOM 3516 C C   . PRO A 1 464 ? -29.796 1.996   7.373   1.00 61.06 464 A 1 
ATOM 3517 O O   . PRO A 1 464 ? -29.654 1.360   8.418   1.00 58.03 464 A 1 
ATOM 3518 C CB  . PRO A 1 464 ? -30.711 4.302   7.905   1.00 56.65 464 A 1 
ATOM 3519 C CG  . PRO A 1 464 ? -32.112 4.766   8.287   1.00 55.61 464 A 1 
ATOM 3520 C CD  . PRO A 1 464 ? -32.833 3.459   8.607   1.00 60.35 464 A 1 
ATOM 3521 N N   . GLY A 1 465 ? -28.963 1.869   6.357   1.00 60.32 465 A 1 
ATOM 3522 C CA  . GLY A 1 465 ? -27.809 0.969   6.362   1.00 59.31 465 A 1 
ATOM 3523 C C   . GLY A 1 465 ? -28.111 -0.499  6.044   1.00 63.75 465 A 1 
ATOM 3524 O O   . GLY A 1 465 ? -27.165 -1.262  5.862   1.00 59.25 465 A 1 
ATOM 3525 N N   . THR A 1 466 ? -29.381 -0.914  5.912   1.00 67.39 466 A 1 
ATOM 3526 C CA  . THR A 1 466 ? -29.756 -2.330  5.685   1.00 66.96 466 A 1 
ATOM 3527 C C   . THR A 1 466 ? -29.007 -2.957  4.512   1.00 69.51 466 A 1 
ATOM 3528 O O   . THR A 1 466 ? -28.465 -4.043  4.661   1.00 61.86 466 A 1 
ATOM 3529 C CB  . THR A 1 466 ? -31.270 -2.489  5.467   1.00 60.47 466 A 1 
ATOM 3530 O OG1 . THR A 1 466 ? -31.943 -2.055  6.625   1.00 55.42 466 A 1 
ATOM 3531 C CG2 . THR A 1 466 ? -31.698 -3.941  5.246   1.00 54.56 466 A 1 
ATOM 3532 N N   . GLY A 1 467 ? -28.891 -2.274  3.384   1.00 74.61 467 A 1 
ATOM 3533 C CA  . GLY A 1 467 ? -28.233 -2.816  2.188   1.00 76.12 467 A 1 
ATOM 3534 C C   . GLY A 1 467 ? -26.712 -2.967  2.247   1.00 80.63 467 A 1 
ATOM 3535 O O   . GLY A 1 467 ? -26.108 -3.435  1.285   1.00 73.78 467 A 1 
ATOM 3536 N N   . SER A 1 468 ? -26.089 -2.564  3.347   1.00 85.76 468 A 1 
ATOM 3537 C CA  . SER A 1 468 ? -24.642 -2.676  3.542   1.00 87.80 468 A 1 
ATOM 3538 C C   . SER A 1 468 ? -24.269 -3.290  4.892   1.00 90.13 468 A 1 
ATOM 3539 O O   . SER A 1 468 ? -23.130 -3.139  5.341   1.00 88.23 468 A 1 
ATOM 3540 C CB  . SER A 1 468 ? -23.971 -1.313  3.324   1.00 83.45 468 A 1 
ATOM 3541 O OG  . SER A 1 468 ? -24.049 -0.957  1.958   1.00 74.43 468 A 1 
ATOM 3542 N N   . ARG A 1 469 ? -25.214 -3.991  5.562   1.00 91.66 469 A 1 
ATOM 3543 C CA  . ARG A 1 469 ? -24.913 -4.722  6.799   1.00 92.30 469 A 1 
ATOM 3544 C C   . ARG A 1 469 ? -23.943 -5.860  6.501   1.00 93.52 469 A 1 
ATOM 3545 O O   . ARG A 1 469 ? -24.122 -6.611  5.545   1.00 93.36 469 A 1 
ATOM 3546 C CB  . ARG A 1 469 ? -26.188 -5.247  7.464   1.00 91.27 469 A 1 
ATOM 3547 C CG  . ARG A 1 469 ? -27.081 -4.102  7.971   1.00 88.59 469 A 1 
ATOM 3548 C CD  . ARG A 1 469 ? -28.387 -4.632  8.571   1.00 85.38 469 A 1 
ATOM 3549 N NE  . ARG A 1 469 ? -28.150 -5.408  9.797   1.00 80.66 469 A 1 
ATOM 3550 C CZ  . ARG A 1 469 ? -27.956 -4.931  11.007  1.00 75.69 469 A 1 
ATOM 3551 N NH1 . ARG A 1 469 ? -27.990 -3.652  11.267  1.00 68.82 469 A 1 
ATOM 3552 N NH2 . ARG A 1 469 ? -27.723 -5.746  11.995  1.00 68.96 469 A 1 
ATOM 3553 N N   . ALA A 1 470 ? -22.918 -5.992  7.340   1.00 94.02 470 A 1 
ATOM 3554 C CA  . ALA A 1 470 ? -21.922 -7.042  7.165   1.00 94.97 470 A 1 
ATOM 3555 C C   . ALA A 1 470 ? -22.237 -8.262  8.045   1.00 95.06 470 A 1 
ATOM 3556 O O   . ALA A 1 470 ? -22.608 -8.094  9.213   1.00 95.09 470 A 1 
ATOM 3557 C CB  . ALA A 1 470 ? -20.531 -6.473  7.440   1.00 95.59 470 A 1 
ATOM 3558 N N   . PRO A 1 471 ? -22.075 -9.495  7.530   1.00 95.23 471 A 1 
ATOM 3559 C CA  . PRO A 1 471 ? -22.162 -10.695 8.347   1.00 96.12 471 A 1 
ATOM 3560 C C   . PRO A 1 471 ? -20.996 -10.744 9.341   1.00 96.68 471 A 1 
ATOM 3561 O O   . PRO A 1 471 ? -19.847 -10.441 8.998   1.00 96.70 471 A 1 
ATOM 3562 C CB  . PRO A 1 471 ? -22.145 -11.859 7.360   1.00 96.03 471 A 1 
ATOM 3563 C CG  . PRO A 1 471 ? -21.345 -11.308 6.185   1.00 94.75 471 A 1 
ATOM 3564 C CD  . PRO A 1 471 ? -21.720 -9.832  6.165   1.00 96.14 471 A 1 
ATOM 3565 N N   . ALA A 1 472 ? -21.298 -11.125 10.583  1.00 95.77 472 A 1 
ATOM 3566 C CA  . ALA A 1 472 ? -20.313 -11.135 11.657  1.00 96.13 472 A 1 
ATOM 3567 C C   . ALA A 1 472 ? -20.538 -12.270 12.662  1.00 96.08 472 A 1 
ATOM 3568 O O   . ALA A 1 472 ? -21.651 -12.759 12.845  1.00 95.77 472 A 1 
ATOM 3569 C CB  . ALA A 1 472 ? -20.322 -9.760  12.336  1.00 96.11 472 A 1 
ATOM 3570 N N   . GLN A 1 473 ? -19.466 -12.665 13.342  1.00 96.55 473 A 1 
ATOM 3571 C CA  . GLN A 1 473 ? -19.474 -13.698 14.384  1.00 96.68 473 A 1 
ATOM 3572 C C   . GLN A 1 473 ? -18.467 -13.327 15.479  1.00 96.67 473 A 1 
ATOM 3573 O O   . GLN A 1 473 ? -17.394 -12.789 15.186  1.00 96.59 473 A 1 
ATOM 3574 C CB  . GLN A 1 473 ? -19.157 -15.052 13.734  1.00 96.80 473 A 1 
ATOM 3575 C CG  . GLN A 1 473 ? -19.463 -16.272 14.620  1.00 96.51 473 A 1 
ATOM 3576 C CD  . GLN A 1 473 ? -19.240 -17.595 13.893  1.00 96.94 473 A 1 
ATOM 3577 O OE1 . GLN A 1 473 ? -18.651 -17.672 12.820  1.00 95.29 473 A 1 
ATOM 3578 N NE2 . GLN A 1 473 ? -19.695 -18.701 14.441  1.00 94.79 473 A 1 
ATOM 3579 N N   . GLY A 1 474 ? -18.799 -13.594 16.747  1.00 95.85 474 A 1 
ATOM 3580 C CA  . GLY A 1 474 ? -17.840 -13.441 17.841  1.00 95.92 474 A 1 
ATOM 3581 C C   . GLY A 1 474 ? -16.614 -14.331 17.615  1.00 96.47 474 A 1 
ATOM 3582 O O   . GLY A 1 474 ? -16.754 -15.475 17.182  1.00 96.49 474 A 1 
ATOM 3583 N N   . LEU A 1 475 ? -15.416 -13.843 17.897  1.00 95.96 475 A 1 
ATOM 3584 C CA  . LEU A 1 475 ? -14.177 -14.584 17.632  1.00 96.56 475 A 1 
ATOM 3585 C C   . LEU A 1 475 ? -14.148 -15.941 18.354  1.00 96.61 475 A 1 
ATOM 3586 O O   . LEU A 1 475 ? -13.781 -16.959 17.770  1.00 96.60 475 A 1 
ATOM 3587 C CB  . LEU A 1 475 ? -12.986 -13.692 18.034  1.00 96.94 475 A 1 
ATOM 3588 C CG  . LEU A 1 475 ? -11.612 -14.374 17.912  1.00 96.61 475 A 1 
ATOM 3589 C CD1 . LEU A 1 475 ? -11.328 -14.839 16.488  1.00 95.28 475 A 1 
ATOM 3590 C CD2 . LEU A 1 475 ? -10.505 -13.401 18.304  1.00 95.11 475 A 1 
ATOM 3591 N N   . MET A 1 476 ? -14.580 -15.968 19.613  1.00 96.37 476 A 1 
ATOM 3592 C CA  . MET A 1 476 ? -14.649 -17.207 20.398  1.00 96.18 476 A 1 
ATOM 3593 C C   . MET A 1 476 ? -15.698 -18.181 19.848  1.00 96.67 476 A 1 
ATOM 3594 O O   . MET A 1 476 ? -15.458 -19.389 19.809  1.00 96.58 476 A 1 
ATOM 3595 C CB  . MET A 1 476 ? -14.955 -16.880 21.865  1.00 95.42 476 A 1 
ATOM 3596 C CG  . MET A 1 476 ? -13.799 -16.142 22.549  1.00 92.73 476 A 1 
ATOM 3597 S SD  . MET A 1 476 ? -14.073 -15.751 24.297  1.00 90.61 476 A 1 
ATOM 3598 C CE  . MET A 1 476 ? -14.090 -17.402 25.037  1.00 80.05 476 A 1 
ATOM 3599 N N   . ASP A 1 477 ? -16.840 -17.663 19.383  1.00 95.89 477 A 1 
ATOM 3600 C CA  . ASP A 1 477 ? -17.909 -18.478 18.809  1.00 96.02 477 A 1 
ATOM 3601 C C   . ASP A 1 477 ? -17.518 -19.039 17.441  1.00 96.90 477 A 1 
ATOM 3602 O O   . ASP A 1 477 ? -17.791 -20.207 17.165  1.00 97.03 477 A 1 
ATOM 3603 C CB  . ASP A 1 477 ? -19.203 -17.665 18.726  1.00 95.33 477 A 1 
ATOM 3604 C CG  . ASP A 1 477 ? -19.764 -17.349 20.108  1.00 94.23 477 A 1 
ATOM 3605 O OD1 . ASP A 1 477 ? -19.683 -18.248 20.994  1.00 92.40 477 A 1 
ATOM 3606 O OD2 . ASP A 1 477 ? -20.264 -16.220 20.263  1.00 92.01 477 A 1 
ATOM 3607 N N   . PHE A 1 478 ? -16.793 -18.263 16.630  1.00 96.42 478 A 1 
ATOM 3608 C CA  . PHE A 1 478 ? -16.204 -18.744 15.380  1.00 97.03 478 A 1 
ATOM 3609 C C   . PHE A 1 478 ? -15.274 -19.944 15.616  1.00 97.42 478 A 1 
ATOM 3610 O O   . PHE A 1 478 ? -15.367 -20.957 14.913  1.00 97.55 478 A 1 
ATOM 3611 C CB  . PHE A 1 478 ? -15.448 -17.595 14.697  1.00 97.47 478 A 1 
ATOM 3612 C CG  . PHE A 1 478 ? -14.714 -18.023 13.442  1.00 97.85 478 A 1 
ATOM 3613 C CD1 . PHE A 1 478 ? -13.343 -18.344 13.491  1.00 97.82 478 A 1 
ATOM 3614 C CD2 . PHE A 1 478 ? -15.407 -18.128 12.225  1.00 97.88 478 A 1 
ATOM 3615 C CE1 . PHE A 1 478 ? -12.673 -18.763 12.329  1.00 97.87 478 A 1 
ATOM 3616 C CE2 . PHE A 1 478 ? -14.738 -18.544 11.062  1.00 97.86 478 A 1 
ATOM 3617 C CZ  . PHE A 1 478 ? -13.368 -18.861 11.113  1.00 97.98 478 A 1 
ATOM 3618 N N   . LEU A 1 479 ? -14.406 -19.860 16.622  1.00 97.80 479 A 1 
ATOM 3619 C CA  . LEU A 1 479 ? -13.502 -20.956 16.982  1.00 97.89 479 A 1 
ATOM 3620 C C   . LEU A 1 479 ? -14.259 -22.187 17.496  1.00 97.86 479 A 1 
ATOM 3621 O O   . LEU A 1 479 ? -13.885 -23.311 17.162  1.00 97.56 479 A 1 
ATOM 3622 C CB  . LEU A 1 479 ? -12.489 -20.469 18.030  1.00 98.10 479 A 1 
ATOM 3623 C CG  . LEU A 1 479 ? -11.452 -19.465 17.504  1.00 97.83 479 A 1 
ATOM 3624 C CD1 . LEU A 1 479 ? -10.579 -18.991 18.663  1.00 97.05 479 A 1 
ATOM 3625 C CD2 . LEU A 1 479 ? -10.548 -20.076 16.433  1.00 97.00 479 A 1 
ATOM 3626 N N   . ALA A 1 480 ? -15.330 -21.973 18.276  1.00 97.55 480 A 1 
ATOM 3627 C CA  . ALA A 1 480 ? -16.158 -23.036 18.840  1.00 97.23 480 A 1 
ATOM 3628 C C   . ALA A 1 480 ? -17.216 -23.589 17.864  1.00 97.15 480 A 1 
ATOM 3629 O O   . ALA A 1 480 ? -17.863 -24.583 18.188  1.00 96.02 480 A 1 
ATOM 3630 C CB  . ALA A 1 480 ? -16.792 -22.499 20.126  1.00 96.69 480 A 1 
ATOM 3631 N N   . GLY A 1 481 ? -17.411 -22.959 16.696  1.00 96.73 481 A 1 
ATOM 3632 C CA  . GLY A 1 481 ? -18.465 -23.325 15.753  1.00 96.45 481 A 1 
ATOM 3633 C C   . GLY A 1 481 ? -19.872 -23.093 16.308  1.00 96.27 481 A 1 
ATOM 3634 O O   . GLY A 1 481 ? -20.725 -23.967 16.183  1.00 94.50 481 A 1 
ATOM 3635 N N   . ARG A 1 482 ? -20.113 -21.952 16.966  1.00 96.07 482 A 1 
ATOM 3636 C CA  . ARG A 1 482 ? -21.396 -21.604 17.598  1.00 95.47 482 A 1 
ATOM 3637 C C   . ARG A 1 482 ? -21.978 -20.304 17.044  1.00 95.83 482 A 1 
ATOM 3638 O O   . ARG A 1 482 ? -21.259 -19.472 16.497  1.00 94.40 482 A 1 
ATOM 3639 C CB  . ARG A 1 482 ? -21.229 -21.492 19.119  1.00 92.86 482 A 1 
ATOM 3640 C CG  . ARG A 1 482 ? -20.787 -22.804 19.779  1.00 86.44 482 A 1 
ATOM 3641 C CD  . ARG A 1 482 ? -20.806 -22.709 21.304  1.00 85.45 482 A 1 
ATOM 3642 N NE  . ARG A 1 482 ? -19.976 -21.595 21.790  1.00 77.11 482 A 1 
ATOM 3643 C CZ  . ARG A 1 482 ? -19.390 -21.480 22.962  1.00 70.40 482 A 1 
ATOM 3644 N NH1 . ARG A 1 482 ? -19.455 -22.423 23.864  1.00 64.49 482 A 1 
ATOM 3645 N NH2 . ARG A 1 482 ? -18.724 -20.395 23.240  1.00 61.24 482 A 1 
ATOM 3646 N N   . GLU A 1 483 ? -23.279 -20.118 17.219  1.00 94.58 483 A 1 
ATOM 3647 C CA  . GLU A 1 483 ? -23.962 -18.860 16.922  1.00 94.12 483 A 1 
ATOM 3648 C C   . GLU A 1 483 ? -23.541 -17.749 17.890  1.00 94.14 483 A 1 
ATOM 3649 O O   . GLU A 1 483 ? -23.220 -18.007 19.047  1.00 92.16 483 A 1 
ATOM 3650 C CB  . GLU A 1 483 ? -25.483 -19.045 16.966  1.00 92.41 483 A 1 
ATOM 3651 C CG  . GLU A 1 483 ? -25.971 -19.992 15.867  1.00 81.80 483 A 1 
ATOM 3652 C CD  . GLU A 1 483 ? -27.495 -20.130 15.807  1.00 77.73 483 A 1 
ATOM 3653 O OE1 . GLU A 1 483 ? -27.948 -20.780 14.839  1.00 69.36 483 A 1 
ATOM 3654 O OE2 . GLU A 1 483 ? -28.172 -19.600 16.710  1.00 70.22 483 A 1 
ATOM 3655 N N   . SER A 1 484 ? -23.584 -16.498 17.401  1.00 94.03 484 A 1 
ATOM 3656 C CA  . SER A 1 484 ? -23.303 -15.293 18.186  1.00 92.99 484 A 1 
ATOM 3657 C C   . SER A 1 484 ? -24.514 -14.360 18.161  1.00 91.37 484 A 1 
ATOM 3658 O O   . SER A 1 484 ? -24.511 -13.376 17.419  1.00 88.08 484 A 1 
ATOM 3659 C CB  . SER A 1 484 ? -22.070 -14.569 17.651  1.00 92.67 484 A 1 
ATOM 3660 O OG  . SER A 1 484 ? -20.927 -15.385 17.713  1.00 89.49 484 A 1 
ATOM 3661 N N   . PRO A 1 485 ? -25.585 -14.624 18.938  1.00 87.49 485 A 1 
ATOM 3662 C CA  . PRO A 1 485 ? -26.814 -13.829 18.870  1.00 83.88 485 A 1 
ATOM 3663 C C   . PRO A 1 485 ? -26.647 -12.382 19.367  1.00 82.34 485 A 1 
ATOM 3664 O O   . PRO A 1 485 ? -27.441 -11.515 19.012  1.00 76.08 485 A 1 
ATOM 3665 C CB  . PRO A 1 485 ? -27.834 -14.620 19.698  1.00 81.31 485 A 1 
ATOM 3666 C CG  . PRO A 1 485 ? -26.976 -15.420 20.679  1.00 79.60 485 A 1 
ATOM 3667 C CD  . PRO A 1 485 ? -25.722 -15.728 19.876  1.00 83.51 485 A 1 
ATOM 3668 N N   . TYR A 1 486 ? -25.612 -12.087 20.142  1.00 81.01 486 A 1 
ATOM 3669 C CA  . TYR A 1 486 ? -25.419 -10.796 20.823  1.00 78.38 486 A 1 
ATOM 3670 C C   . TYR A 1 486 ? -24.108 -10.093 20.435  1.00 78.04 486 A 1 
ATOM 3671 O O   . TYR A 1 486 ? -23.292 -9.755  21.291  1.00 71.66 486 A 1 
ATOM 3672 C CB  . TYR A 1 486 ? -25.550 -10.990 22.338  1.00 72.85 486 A 1 
ATOM 3673 C CG  . TYR A 1 486 ? -26.840 -11.638 22.789  1.00 66.97 486 A 1 
ATOM 3674 C CD1 . TYR A 1 486 ? -28.060 -10.941 22.685  1.00 62.52 486 A 1 
ATOM 3675 C CD2 . TYR A 1 486 ? -26.825 -12.947 23.311  1.00 61.04 486 A 1 
ATOM 3676 C CE1 . TYR A 1 486 ? -29.260 -11.548 23.101  1.00 51.96 486 A 1 
ATOM 3677 C CE2 . TYR A 1 486 ? -28.022 -13.555 23.727  1.00 53.11 486 A 1 
ATOM 3678 C CZ  . TYR A 1 486 ? -29.241 -12.858 23.622  1.00 52.80 486 A 1 
ATOM 3679 O OH  . TYR A 1 486 ? -30.398 -13.447 24.025  1.00 47.99 486 A 1 
ATOM 3680 N N   . LEU A 1 487 ? -23.902 -9.808  19.147  1.00 83.57 487 A 1 
ATOM 3681 C CA  . LEU A 1 487 ? -22.706 -9.075  18.674  1.00 82.78 487 A 1 
ATOM 3682 C C   . LEU A 1 487 ? -22.592 -7.644  19.235  1.00 78.33 487 A 1 
ATOM 3683 O O   . LEU A 1 487 ? -21.497 -7.110  19.358  1.00 70.03 487 A 1 
ATOM 3684 C CB  . LEU A 1 487 ? -22.716 -9.022  17.137  1.00 83.91 487 A 1 
ATOM 3685 C CG  . LEU A 1 487 ? -22.572 -10.381 16.440  1.00 86.79 487 A 1 
ATOM 3686 C CD1 . LEU A 1 487 ? -22.757 -10.178 14.938  1.00 84.34 487 A 1 
ATOM 3687 C CD2 . LEU A 1 487 ? -21.200 -11.015 16.674  1.00 86.22 487 A 1 
ATOM 3688 N N   . ALA A 1 488 ? -23.722 -7.021  19.577  1.00 68.08 488 A 1 
ATOM 3689 C CA  . ALA A 1 488 ? -23.763 -5.661  20.121  1.00 62.97 488 A 1 
ATOM 3690 C C   . ALA A 1 488 ? -23.577 -5.583  21.650  1.00 63.65 488 A 1 
ATOM 3691 O O   . ALA A 1 488 ? -23.536 -4.485  22.196  1.00 56.64 488 A 1 
ATOM 3692 C CB  . ALA A 1 488 ? -25.075 -5.014  19.668  1.00 54.14 488 A 1 
ATOM 3693 N N   . ALA A 1 489 ? -23.493 -6.714  22.355  1.00 64.04 489 A 1 
ATOM 3694 C CA  . ALA A 1 489 ? -23.433 -6.742  23.822  1.00 60.88 489 A 1 
ATOM 3695 C C   . ALA A 1 489 ? -22.056 -6.364  24.393  1.00 62.23 489 A 1 
ATOM 3696 O O   . ALA A 1 489 ? -21.953 -6.024  25.570  1.00 56.05 489 A 1 
ATOM 3697 C CB  . ALA A 1 489 ? -23.875 -8.132  24.293  1.00 53.91 489 A 1 
ATOM 3698 N N   . SER A 1 490 ? -21.002 -6.395  23.580  1.00 63.04 490 A 1 
ATOM 3699 C CA  . SER A 1 490 ? -19.661 -5.971  23.982  1.00 61.81 490 A 1 
ATOM 3700 C C   . SER A 1 490 ? -19.507 -4.452  23.875  1.00 64.48 490 A 1 
ATOM 3701 O O   . SER A 1 490 ? -19.709 -3.866  22.813  1.00 58.43 490 A 1 
ATOM 3702 C CB  . SER A 1 490 ? -18.599 -6.712  23.169  1.00 55.23 490 A 1 
ATOM 3703 O OG  . SER A 1 490 ? -18.834 -6.594  21.780  1.00 48.95 490 A 1 
ATOM 3704 N N   . SER A 1 491 ? -19.129 -3.773  24.973  1.00 61.78 491 A 1 
ATOM 3705 C CA  . SER A 1 491 ? -18.711 -2.365  24.913  1.00 63.12 491 A 1 
ATOM 3706 C C   . SER A 1 491 ? -17.303 -2.270  24.312  1.00 65.17 491 A 1 
ATOM 3707 O O   . SER A 1 491 ? -16.416 -2.987  24.771  1.00 60.72 491 A 1 
ATOM 3708 C CB  . SER A 1 491 ? -18.769 -1.737  26.307  1.00 56.21 491 A 1 
ATOM 3709 O OG  . SER A 1 491 ? -18.476 -0.358  26.247  1.00 48.45 491 A 1 
ATOM 3710 N N   . PRO A 1 492 ? -17.045 -1.405  23.302  1.00 70.27 492 A 1 
ATOM 3711 C CA  . PRO A 1 492 ? -17.871 -0.296  22.817  1.00 73.47 492 A 1 
ATOM 3712 C C   . PRO A 1 492 ? -18.841 -0.645  21.671  1.00 78.99 492 A 1 
ATOM 3713 O O   . PRO A 1 492 ? -19.383 0.274   21.057  1.00 71.75 492 A 1 
ATOM 3714 C CB  . PRO A 1 492 ? -16.843 0.753   22.390  1.00 63.40 492 A 1 
ATOM 3715 C CG  . PRO A 1 492 ? -15.695 -0.094  21.849  1.00 63.98 492 A 1 
ATOM 3716 C CD  . PRO A 1 492 ? -15.703 -1.310  22.768  1.00 71.15 492 A 1 
ATOM 3717 N N   . GLY A 1 493 ? -19.099 -1.932  21.389  1.00 82.09 493 A 1 
ATOM 3718 C CA  . GLY A 1 493 ? -19.769 -2.389  20.164  1.00 85.40 493 A 1 
ATOM 3719 C C   . GLY A 1 493 ? -18.841 -2.308  18.946  1.00 90.00 493 A 1 
ATOM 3720 O O   . GLY A 1 493 ? -17.669 -1.956  19.082  1.00 86.78 493 A 1 
ATOM 3721 N N   . SER A 1 494 ? -19.354 -2.634  17.739  1.00 92.59 494 A 1 
ATOM 3722 C CA  . SER A 1 494 ? -18.551 -2.526  16.511  1.00 94.40 494 A 1 
ATOM 3723 C C   . SER A 1 494 ? -18.525 -1.101  15.958  1.00 94.95 494 A 1 
ATOM 3724 O O   . SER A 1 494 ? -19.489 -0.345  16.080  1.00 94.12 494 A 1 
ATOM 3725 C CB  . SER A 1 494 ? -19.037 -3.495  15.440  1.00 94.10 494 A 1 
ATOM 3726 O OG  . SER A 1 494 ? -18.185 -3.440  14.309  1.00 91.74 494 A 1 
ATOM 3727 N N   . SER A 1 495 ? -17.428 -0.755  15.291  1.00 95.48 495 A 1 
ATOM 3728 C CA  . SER A 1 495 ? -17.265 0.505   14.564  1.00 95.78 495 A 1 
ATOM 3729 C C   . SER A 1 495 ? -17.933 0.525   13.187  1.00 95.47 495 A 1 
ATOM 3730 O O   . SER A 1 495 ? -18.030 1.591   12.581  1.00 95.00 495 A 1 
ATOM 3731 C CB  . SER A 1 495 ? -15.780 0.812   14.416  1.00 96.33 495 A 1 
ATOM 3732 O OG  . SER A 1 495 ? -15.153 -0.067  13.511  1.00 96.42 495 A 1 
ATOM 3733 N N   . TYR A 1 496 ? -18.383 -0.620  12.665  1.00 95.33 496 A 1 
ATOM 3734 C CA  . TYR A 1 496 ? -18.939 -0.725  11.321  1.00 95.03 496 A 1 
ATOM 3735 C C   . TYR A 1 496 ? -20.301 -0.020  11.217  1.00 94.22 496 A 1 
ATOM 3736 O O   . TYR A 1 496 ? -21.324 -0.536  11.663  1.00 93.08 496 A 1 
ATOM 3737 C CB  . TYR A 1 496 ? -19.007 -2.197  10.907  1.00 95.31 496 A 1 
ATOM 3738 C CG  . TYR A 1 496 ? -19.391 -2.390  9.452   1.00 95.71 496 A 1 
ATOM 3739 C CD1 . TYR A 1 496 ? -20.682 -2.821  9.108   1.00 95.27 496 A 1 
ATOM 3740 C CD2 . TYR A 1 496 ? -18.449 -2.132  8.440   1.00 95.47 496 A 1 
ATOM 3741 C CE1 . TYR A 1 496 ? -21.028 -3.004  7.758   1.00 95.34 496 A 1 
ATOM 3742 C CE2 . TYR A 1 496 ? -18.795 -2.313  7.086   1.00 95.49 496 A 1 
ATOM 3743 C CZ  . TYR A 1 496 ? -20.084 -2.754  6.744   1.00 95.78 496 A 1 
ATOM 3744 O OH  . TYR A 1 496 ? -20.419 -2.941  5.440   1.00 95.34 496 A 1 
ATOM 3745 N N   . ALA A 1 497 ? -20.306 1.172   10.617  1.00 93.10 497 A 1 
ATOM 3746 C CA  . ALA A 1 497 ? -21.447 2.095   10.615  1.00 91.99 497 A 1 
ATOM 3747 C C   . ALA A 1 497 ? -22.761 1.528   10.027  1.00 91.50 497 A 1 
ATOM 3748 O O   . ALA A 1 497 ? -23.803 1.777   10.629  1.00 89.56 497 A 1 
ATOM 3749 C CB  . ALA A 1 497 ? -21.027 3.402   9.926   1.00 90.91 497 A 1 
ATOM 3750 N N   . PRO A 1 498 ? -22.779 0.743   8.920   1.00 92.50 498 A 1 
ATOM 3751 C CA  . PRO A 1 498 ? -24.020 0.139   8.416   1.00 91.73 498 A 1 
ATOM 3752 C C   . PRO A 1 498 ? -24.649 -0.899  9.360   1.00 90.87 498 A 1 
ATOM 3753 O O   . PRO A 1 498 ? -25.794 -1.301  9.177   1.00 89.47 498 A 1 
ATOM 3754 C CB  . PRO A 1 498 ? -23.648 -0.493  7.070   1.00 91.63 498 A 1 
ATOM 3755 C CG  . PRO A 1 498 ? -22.394 0.259   6.634   1.00 91.01 498 A 1 
ATOM 3756 C CD  . PRO A 1 498 ? -21.698 0.525   7.966   1.00 92.50 498 A 1 
ATOM 3757 N N   . GLY A 1 499 ? -23.918 -1.338  10.380  1.00 90.62 499 A 1 
ATOM 3758 C CA  . GLY A 1 499 ? -24.337 -2.357  11.337  1.00 90.77 499 A 1 
ATOM 3759 C C   . GLY A 1 499 ? -23.965 -3.784  10.924  1.00 91.89 499 A 1 
ATOM 3760 O O   . GLY A 1 499 ? -23.626 -4.070  9.777   1.00 91.69 499 A 1 
ATOM 3761 N N   . LEU A 1 500 ? -24.036 -4.692  11.894  1.00 92.81 500 A 1 
ATOM 3762 C CA  . LEU A 1 500 ? -23.684 -6.101  11.733  1.00 93.49 500 A 1 
ATOM 3763 C C   . LEU A 1 500 ? -24.925 -6.994  11.761  1.00 93.29 500 A 1 
ATOM 3764 O O   . LEU A 1 500 ? -25.895 -6.699  12.460  1.00 92.74 500 A 1 
ATOM 3765 C CB  . LEU A 1 500 ? -22.678 -6.519  12.820  1.00 94.26 500 A 1 
ATOM 3766 C CG  . LEU A 1 500 ? -21.369 -5.710  12.856  1.00 94.41 500 A 1 
ATOM 3767 C CD1 . LEU A 1 500 ? -20.462 -6.296  13.937  1.00 94.09 500 A 1 
ATOM 3768 C CD2 . LEU A 1 500 ? -20.623 -5.736  11.521  1.00 94.25 500 A 1 
ATOM 3769 N N   . THR A 1 501 ? -24.868 -8.110  11.048  1.00 92.58 501 A 1 
ATOM 3770 C CA  . THR A 1 501 ? -25.846 -9.201  11.108  1.00 93.18 501 A 1 
ATOM 3771 C C   . THR A 1 501 ? -25.148 -10.451 11.647  1.00 94.29 501 A 1 
ATOM 3772 O O   . THR A 1 501 ? -24.132 -10.856 11.074  1.00 94.54 501 A 1 
ATOM 3773 C CB  . THR A 1 501 ? -26.471 -9.452  9.729   1.00 92.25 501 A 1 
ATOM 3774 O OG1 . THR A 1 501 ? -27.145 -8.281  9.323   1.00 90.05 501 A 1 
ATOM 3775 C CG2 . THR A 1 501 ? -27.499 -10.577 9.748   1.00 90.34 501 A 1 
ATOM 3776 N N   . PRO A 1 502 ? -25.634 -11.058 12.752  1.00 94.05 502 A 1 
ATOM 3777 C CA  . PRO A 1 502 ? -25.098 -12.327 13.227  1.00 94.21 502 A 1 
ATOM 3778 C C   . PRO A 1 502 ? -25.158 -13.395 12.129  1.00 94.50 502 A 1 
ATOM 3779 O O   . PRO A 1 502 ? -26.211 -13.619 11.543  1.00 94.00 502 A 1 
ATOM 3780 C CB  . PRO A 1 502 ? -25.945 -12.712 14.442  1.00 93.43 502 A 1 
ATOM 3781 C CG  . PRO A 1 502 ? -26.461 -11.372 14.956  1.00 91.64 502 A 1 
ATOM 3782 C CD  . PRO A 1 502 ? -26.661 -10.575 13.666  1.00 93.35 502 A 1 
ATOM 3783 N N   . SER A 1 503 ? -24.038 -14.028 11.849  1.00 95.10 503 A 1 
ATOM 3784 C CA  . SER A 1 503 ? -23.932 -15.032 10.791  1.00 95.55 503 A 1 
ATOM 3785 C C   . SER A 1 503 ? -22.842 -16.050 11.127  1.00 96.02 503 A 1 
ATOM 3786 O O   . SER A 1 503 ? -21.796 -15.705 11.676  1.00 95.72 503 A 1 
ATOM 3787 C CB  . SER A 1 503 ? -23.642 -14.342 9.457   1.00 95.34 503 A 1 
ATOM 3788 O OG  . SER A 1 503 ? -23.572 -15.296 8.414   1.00 93.58 503 A 1 
ATOM 3789 N N   . ARG A 1 504 ? -23.087 -17.318 10.792  1.00 95.67 504 A 1 
ATOM 3790 C CA  . ARG A 1 504 ? -22.151 -18.426 11.023  1.00 95.95 504 A 1 
ATOM 3791 C C   . ARG A 1 504 ? -21.028 -18.425 9.984   1.00 96.21 504 A 1 
ATOM 3792 O O   . ARG A 1 504 ? -20.990 -19.280 9.099   1.00 95.48 504 A 1 
ATOM 3793 C CB  . ARG A 1 504 ? -22.934 -19.757 11.055  1.00 95.68 504 A 1 
ATOM 3794 C CG  . ARG A 1 504 ? -23.771 -19.951 12.327  1.00 93.46 504 A 1 
ATOM 3795 C CD  . ARG A 1 504 ? -22.912 -20.106 13.588  1.00 92.33 504 A 1 
ATOM 3796 N NE  . ARG A 1 504 ? -22.004 -21.263 13.502  1.00 90.27 504 A 1 
ATOM 3797 C CZ  . ARG A 1 504 ? -22.292 -22.528 13.735  1.00 90.92 504 A 1 
ATOM 3798 N NH1 . ARG A 1 504 ? -23.468 -22.923 14.128  1.00 83.85 504 A 1 
ATOM 3799 N NH2 . ARG A 1 504 ? -21.383 -23.434 13.564  1.00 82.63 504 A 1 
ATOM 3800 N N   . LEU A 1 505 ? -20.100 -17.467 10.115  1.00 95.87 505 A 1 
ATOM 3801 C CA  . LEU A 1 505 ? -18.950 -17.323 9.207   1.00 96.28 505 A 1 
ATOM 3802 C C   . LEU A 1 505 ? -18.180 -18.641 9.050   1.00 95.87 505 A 1 
ATOM 3803 O O   . LEU A 1 505 ? -17.651 -18.942 7.986   1.00 95.46 505 A 1 
ATOM 3804 C CB  . LEU A 1 505 ? -17.986 -16.231 9.720   1.00 96.87 505 A 1 
ATOM 3805 C CG  . LEU A 1 505 ? -18.576 -14.841 10.008  1.00 96.06 505 A 1 
ATOM 3806 C CD1 . LEU A 1 505 ? -17.433 -13.867 10.326  1.00 95.64 505 A 1 
ATOM 3807 C CD2 . LEU A 1 505 ? -19.366 -14.280 8.835   1.00 95.50 505 A 1 
ATOM 3808 N N   . ASP A 1 506 ? -18.144 -19.432 10.117  1.00 96.16 506 A 1 
ATOM 3809 C CA  . ASP A 1 506 ? -17.476 -20.731 10.145  1.00 95.40 506 A 1 
ATOM 3810 C C   . ASP A 1 506 ? -18.117 -21.813 9.256   1.00 94.70 506 A 1 
ATOM 3811 O O   . ASP A 1 506 ? -17.467 -22.837 9.026   1.00 93.49 506 A 1 
ATOM 3812 C CB  . ASP A 1 506 ? -17.374 -21.192 11.603  1.00 95.60 506 A 1 
ATOM 3813 C CG  . ASP A 1 506 ? -18.722 -21.591 12.204  1.00 95.56 506 A 1 
ATOM 3814 O OD1 . ASP A 1 506 ? -19.578 -20.708 12.413  1.00 93.79 506 A 1 
ATOM 3815 O OD2 . ASP A 1 506 ? -18.883 -22.797 12.508  1.00 94.10 506 A 1 
ATOM 3816 N N   . LEU A 1 507 ? -19.357 -21.594 8.771   1.00 95.48 507 A 1 
ATOM 3817 C CA  . LEU A 1 507 ? -20.088 -22.526 7.910   1.00 94.39 507 A 1 
ATOM 3818 C C   . LEU A 1 507 ? -20.026 -22.158 6.426   1.00 93.55 507 A 1 
ATOM 3819 O O   . LEU A 1 507 ? -19.919 -23.048 5.591   1.00 91.86 507 A 1 
ATOM 3820 C CB  . LEU A 1 507 ? -21.562 -22.613 8.353   1.00 94.36 507 A 1 
ATOM 3821 C CG  . LEU A 1 507 ? -21.800 -23.205 9.751   1.00 93.22 507 A 1 
ATOM 3822 C CD1 . LEU A 1 507 ? -23.309 -23.308 10.000  1.00 91.04 507 A 1 
ATOM 3823 C CD2 . LEU A 1 507 ? -21.193 -24.597 9.916   1.00 91.36 507 A 1 
ATOM 3824 N N   . TRP A 1 508 ? -20.130 -20.857 6.088   1.00 95.27 508 A 1 
ATOM 3825 C CA  . TRP A 1 508 ? -20.265 -20.442 4.686   1.00 94.89 508 A 1 
ATOM 3826 C C   . TRP A 1 508 ? -18.988 -19.870 4.070   1.00 95.07 508 A 1 
ATOM 3827 O O   . TRP A 1 508 ? -18.858 -19.850 2.847   1.00 94.35 508 A 1 
ATOM 3828 C CB  . TRP A 1 508 ? -21.448 -19.473 4.553   1.00 95.14 508 A 1 
ATOM 3829 C CG  . TRP A 1 508 ? -21.284 -18.143 5.221   1.00 95.57 508 A 1 
ATOM 3830 C CD1 . TRP A 1 508 ? -21.834 -17.790 6.401   1.00 95.02 508 A 1 
ATOM 3831 C CD2 . TRP A 1 508 ? -20.537 -16.975 4.754   1.00 96.01 508 A 1 
ATOM 3832 N NE1 . TRP A 1 508 ? -21.481 -16.490 6.702   1.00 95.21 508 A 1 
ATOM 3833 C CE2 . TRP A 1 508 ? -20.680 -15.938 5.726   1.00 95.99 508 A 1 
ATOM 3834 C CE3 . TRP A 1 508 ? -19.760 -16.683 3.615   1.00 96.13 508 A 1 
ATOM 3835 C CZ2 . TRP A 1 508 ? -20.075 -14.677 5.573   1.00 96.00 508 A 1 
ATOM 3836 C CZ3 . TRP A 1 508 ? -19.144 -15.421 3.455   1.00 95.76 508 A 1 
ATOM 3837 C CH2 . TRP A 1 508 ? -19.303 -14.426 4.432   1.00 95.50 508 A 1 
ATOM 3838 N N   . LEU A 1 509 ? -18.018 -19.425 4.882   1.00 94.57 509 A 1 
ATOM 3839 C CA  . LEU A 1 509 ? -16.710 -19.059 4.338   1.00 94.82 509 A 1 
ATOM 3840 C C   . LEU A 1 509 ? -16.041 -20.290 3.703   1.00 94.12 509 A 1 
ATOM 3841 O O   . LEU A 1 509 ? -16.083 -21.373 4.288   1.00 93.83 509 A 1 
ATOM 3842 C CB  . LEU A 1 509 ? -15.803 -18.459 5.426   1.00 95.89 509 A 1 
ATOM 3843 C CG  . LEU A 1 509 ? -16.143 -17.021 5.845   1.00 95.84 509 A 1 
ATOM 3844 C CD1 . LEU A 1 509 ? -15.261 -16.618 7.038   1.00 95.37 509 A 1 
ATOM 3845 C CD2 . LEU A 1 509 ? -15.887 -16.011 4.726   1.00 95.43 509 A 1 
ATOM 3846 N N   . PRO A 1 510 ? -15.378 -20.142 2.556   1.00 94.30 510 A 1 
ATOM 3847 C CA  . PRO A 1 510 ? -14.655 -21.235 1.914   1.00 93.81 510 A 1 
ATOM 3848 C C   . PRO A 1 510 ? -13.699 -21.948 2.874   1.00 94.33 510 A 1 
ATOM 3849 O O   . PRO A 1 510 ? -13.015 -21.297 3.668   1.00 94.28 510 A 1 
ATOM 3850 C CB  . PRO A 1 510 ? -13.894 -20.593 0.749   1.00 93.13 510 A 1 
ATOM 3851 C CG  . PRO A 1 510 ? -14.747 -19.378 0.400   1.00 92.03 510 A 1 
ATOM 3852 C CD  . PRO A 1 510 ? -15.294 -18.934 1.749   1.00 93.63 510 A 1 
ATOM 3853 N N   . GLU A 1 511 ? -13.612 -23.279 2.779   1.00 91.95 511 A 1 
ATOM 3854 C CA  . GLU A 1 511 ? -12.813 -24.105 3.701   1.00 91.79 511 A 1 
ATOM 3855 C C   . GLU A 1 511 ? -11.353 -23.623 3.848   1.00 92.64 511 A 1 
ATOM 3856 O O   . GLU A 1 511 ? -10.898 -23.518 4.994   1.00 92.55 511 A 1 
ATOM 3857 C CB  . GLU A 1 511 ? -12.909 -25.587 3.294   1.00 91.00 511 A 1 
ATOM 3858 C CG  . GLU A 1 511 ? -12.327 -26.582 4.329   1.00 85.08 511 A 1 
ATOM 3859 C CD  . GLU A 1 511 ? -10.793 -26.606 4.437   1.00 81.97 511 A 1 
ATOM 3860 O OE1 . GLU A 1 511 ? -10.289 -26.882 5.556   1.00 73.54 511 A 1 
ATOM 3861 O OE2 . GLU A 1 511 ? -10.119 -26.336 3.418   1.00 74.26 511 A 1 
ATOM 3862 N N   . PRO A 1 512 ? -10.633 -23.230 2.776   1.00 92.72 512 A 1 
ATOM 3863 C CA  . PRO A 1 512 ? -9.288  -22.682 2.930   1.00 92.84 512 A 1 
ATOM 3864 C C   . PRO A 1 512 ? -9.232  -21.467 3.868   1.00 94.85 512 A 1 
ATOM 3865 O O   . PRO A 1 512 ? -8.283  -21.332 4.638   1.00 94.78 512 A 1 
ATOM 3866 C CB  . PRO A 1 512 ? -8.824  -22.319 1.515   1.00 90.82 512 A 1 
ATOM 3867 C CG  . PRO A 1 512 ? -9.619  -23.270 0.626   1.00 87.61 512 A 1 
ATOM 3868 C CD  . PRO A 1 512 ? -10.956 -23.354 1.356   1.00 90.51 512 A 1 
ATOM 3869 N N   . ILE A 1 513 ? -10.267 -20.616 3.856   1.00 94.41 513 A 1 
ATOM 3870 C CA  . ILE A 1 513 ? -10.362 -19.421 4.697   1.00 95.52 513 A 1 
ATOM 3871 C C   . ILE A 1 513 ? -10.777 -19.814 6.118   1.00 96.57 513 A 1 
ATOM 3872 O O   . ILE A 1 513 ? -10.022 -19.578 7.059   1.00 96.94 513 A 1 
ATOM 3873 C CB  . ILE A 1 513 ? -11.303 -18.359 4.074   1.00 95.62 513 A 1 
ATOM 3874 C CG1 . ILE A 1 513 ? -10.791 -17.937 2.675   1.00 94.91 513 A 1 
ATOM 3875 C CG2 . ILE A 1 513 ? -11.422 -17.140 5.011   1.00 95.11 513 A 1 
ATOM 3876 C CD1 . ILE A 1 513 ? -11.686 -16.925 1.946   1.00 93.67 513 A 1 
ATOM 3877 N N   . ALA A 1 514 ? -11.951 -20.448 6.287   1.00 95.16 514 A 1 
ATOM 3878 C CA  . ALA A 1 514 ? -12.477 -20.796 7.607   1.00 95.65 514 A 1 
ATOM 3879 C C   . ALA A 1 514 ? -11.542 -21.756 8.363   1.00 96.46 514 A 1 
ATOM 3880 O O   . ALA A 1 514 ? -11.171 -21.498 9.511   1.00 96.81 514 A 1 
ATOM 3881 C CB  . ALA A 1 514 ? -13.881 -21.390 7.439   1.00 95.11 514 A 1 
ATOM 3882 N N   . GLY A 1 515 ? -11.107 -22.833 7.710   1.00 95.16 515 A 1 
ATOM 3883 C CA  . GLY A 1 515 ? -10.191 -23.819 8.282   1.00 95.40 515 A 1 
ATOM 3884 C C   . GLY A 1 515 ? -8.802  -23.247 8.549   1.00 96.49 515 A 1 
ATOM 3885 O O   . GLY A 1 515 ? -8.199  -23.535 9.588   1.00 96.65 515 A 1 
ATOM 3886 N N   . GLY A 1 516 ? -8.299  -22.388 7.650   1.00 96.13 516 A 1 
ATOM 3887 C CA  . GLY A 1 516 ? -7.045  -21.661 7.836   1.00 96.89 516 A 1 
ATOM 3888 C C   . GLY A 1 516 ? -7.074  -20.748 9.062   1.00 97.93 516 A 1 
ATOM 3889 O O   . GLY A 1 516 ? -6.182  -20.834 9.913   1.00 97.90 516 A 1 
ATOM 3890 N N   . LEU A 1 517 ? -8.124  -19.937 9.207   1.00 98.04 517 A 1 
ATOM 3891 C CA  . LEU A 1 517 ? -8.311  -19.037 10.349  1.00 98.38 517 A 1 
ATOM 3892 C C   . LEU A 1 517 ? -8.492  -19.807 11.663  1.00 98.53 517 A 1 
ATOM 3893 O O   . LEU A 1 517 ? -7.808  -19.490 12.638  1.00 98.45 517 A 1 
ATOM 3894 C CB  . LEU A 1 517 ? -9.503  -18.100 10.088  1.00 98.39 517 A 1 
ATOM 3895 C CG  . LEU A 1 517 ? -9.273  -17.051 8.982   1.00 97.92 517 A 1 
ATOM 3896 C CD1 . LEU A 1 517 ? -10.575 -16.290 8.729   1.00 97.22 517 A 1 
ATOM 3897 C CD2 . LEU A 1 517 ? -8.188  -16.040 9.349   1.00 96.94 517 A 1 
ATOM 3898 N N   . LYS A 1 518 ? -9.323  -20.868 11.692  1.00 98.25 518 A 1 
ATOM 3899 C CA  . LYS A 1 518 ? -9.526  -21.703 12.893  1.00 98.27 518 A 1 
ATOM 3900 C C   . LYS A 1 518 ? -8.226  -22.312 13.420  1.00 98.39 518 A 1 
ATOM 3901 O O   . LYS A 1 518 ? -8.073  -22.470 14.628  1.00 98.12 518 A 1 
ATOM 3902 C CB  . LYS A 1 518 ? -10.554 -22.817 12.612  1.00 97.97 518 A 1 
ATOM 3903 C CG  . LYS A 1 518 ? -12.001 -22.301 12.669  1.00 95.70 518 A 1 
ATOM 3904 C CD  . LYS A 1 518 ? -13.038 -23.428 12.488  1.00 91.61 518 A 1 
ATOM 3905 C CE  . LYS A 1 518 ? -14.442 -22.833 12.657  1.00 86.52 518 A 1 
ATOM 3906 N NZ  . LYS A 1 518 ? -15.547 -23.826 12.589  1.00 77.49 518 A 1 
ATOM 3907 N N   . LYS A 1 519 ? -7.276  -22.629 12.545  1.00 98.33 519 A 1 
ATOM 3908 C CA  . LYS A 1 519 ? -5.961  -23.166 12.931  1.00 98.32 519 A 1 
ATOM 3909 C C   . LYS A 1 519 ? -4.955  -22.071 13.297  1.00 98.51 519 A 1 
ATOM 3910 O O   . LYS A 1 519 ? -4.149  -22.271 14.201  1.00 98.20 519 A 1 
ATOM 3911 C CB  . LYS A 1 519 ? -5.430  -24.057 11.801  1.00 98.04 519 A 1 
ATOM 3912 C CG  . LYS A 1 519 ? -6.244  -25.351 11.641  1.00 95.82 519 A 1 
ATOM 3913 C CD  . LYS A 1 519 ? -5.822  -26.106 10.373  1.00 90.40 519 A 1 
ATOM 3914 C CE  . LYS A 1 519 ? -6.730  -27.322 10.161  1.00 85.27 519 A 1 
ATOM 3915 N NZ  . LYS A 1 519 ? -6.540  -27.947 8.826   1.00 73.85 519 A 1 
ATOM 3916 N N   . ALA A 1 520 ? -4.989  -20.927 12.610  1.00 98.20 520 A 1 
ATOM 3917 C CA  . ALA A 1 520 ? -4.029  -19.842 12.824  1.00 98.37 520 A 1 
ATOM 3918 C C   . ALA A 1 520 ? -4.321  -18.991 14.068  1.00 98.53 520 A 1 
ATOM 3919 O O   . ALA A 1 520 ? -3.387  -18.557 14.743  1.00 98.39 520 A 1 
ATOM 3920 C CB  . ALA A 1 520 ? -4.000  -18.965 11.573  1.00 98.30 520 A 1 
ATOM 3921 N N   . ILE A 1 521 ? -5.596  -18.737 14.389  1.00 98.62 521 A 1 
ATOM 3922 C CA  . ILE A 1 521 ? -5.979  -17.864 15.506  1.00 98.63 521 A 1 
ATOM 3923 C C   . ILE A 1 521 ? -5.452  -18.379 16.862  1.00 98.60 521 A 1 
ATOM 3924 O O   . ILE A 1 521 ? -4.889  -17.570 17.601  1.00 98.39 521 A 1 
ATOM 3925 C CB  . ILE A 1 521 ? -7.497  -17.583 15.487  1.00 98.56 521 A 1 
ATOM 3926 C CG1 . ILE A 1 521 ? -7.869  -16.675 14.291  1.00 98.16 521 A 1 
ATOM 3927 C CG2 . ILE A 1 521 ? -7.951  -16.920 16.799  1.00 98.21 521 A 1 
ATOM 3928 C CD1 . ILE A 1 521 ? -9.363  -16.673 13.957  1.00 97.03 521 A 1 
ATOM 3929 N N   . PRO A 1 522 ? -5.485  -19.685 17.189  1.00 98.54 522 A 1 
ATOM 3930 C CA  . PRO A 1 522 ? -4.810  -20.207 18.384  1.00 98.41 522 A 1 
ATOM 3931 C C   . PRO A 1 522 ? -3.288  -19.974 18.401  1.00 98.41 522 A 1 
ATOM 3932 O O   . PRO A 1 522 ? -2.682  -19.822 19.466  1.00 98.00 522 A 1 
ATOM 3933 C CB  . PRO A 1 522 ? -5.144  -21.701 18.407  1.00 98.17 522 A 1 
ATOM 3934 C CG  . PRO A 1 522 ? -6.477  -21.784 17.660  1.00 97.42 522 A 1 
ATOM 3935 C CD  . PRO A 1 522 ? -6.316  -20.720 16.587  1.00 98.30 522 A 1 
ATOM 3936 N N   . GLU A 1 523 ? -2.627  -19.924 17.233  1.00 98.30 523 A 1 
ATOM 3937 C CA  . GLU A 1 523 ? -1.214  -19.529 17.170  1.00 98.06 523 A 1 
ATOM 3938 C C   . GLU A 1 523 ? -1.018  -18.033 17.412  1.00 98.17 523 A 1 
ATOM 3939 O O   . GLU A 1 523 ? -0.003  -17.640 17.996  1.00 97.47 523 A 1 
ATOM 3940 C CB  . GLU A 1 523 ? -0.570  -19.871 15.823  1.00 97.38 523 A 1 
ATOM 3941 C CG  . GLU A 1 523 ? -0.567  -21.351 15.457  1.00 89.19 523 A 1 
ATOM 3942 C CD  . GLU A 1 523 ? 0.307   -21.614 14.225  1.00 84.11 523 A 1 
ATOM 3943 O OE1 . GLU A 1 523 ? 0.053   -22.623 13.539  1.00 74.22 523 A 1 
ATOM 3944 O OE2 . GLU A 1 523 ? 1.286   -20.841 14.027  1.00 75.34 523 A 1 
ATOM 3945 N N   . PHE A 1 524 ? -1.957  -17.204 16.963  1.00 98.25 524 A 1 
ATOM 3946 C CA  . PHE A 1 524 ? -1.961  -15.773 17.236  1.00 98.33 524 A 1 
ATOM 3947 C C   . PHE A 1 524 ? -2.160  -15.499 18.723  1.00 98.21 524 A 1 
ATOM 3948 O O   . PHE A 1 524 ? -1.378  -14.734 19.285  1.00 97.78 524 A 1 
ATOM 3949 C CB  . PHE A 1 524 ? -3.011  -15.059 16.372  1.00 98.37 524 A 1 
ATOM 3950 C CG  . PHE A 1 524 ? -2.838  -15.171 14.864  1.00 98.51 524 A 1 
ATOM 3951 C CD1 . PHE A 1 524 ? -1.602  -15.513 14.280  1.00 97.73 524 A 1 
ATOM 3952 C CD2 . PHE A 1 524 ? -3.937  -14.886 14.029  1.00 97.76 524 A 1 
ATOM 3953 C CE1 . PHE A 1 524 ? -1.469  -15.578 12.883  1.00 97.42 524 A 1 
ATOM 3954 C CE2 . PHE A 1 524 ? -3.803  -14.946 12.632  1.00 97.37 524 A 1 
ATOM 3955 C CZ  . PHE A 1 524 ? -2.568  -15.293 12.059  1.00 97.84 524 A 1 
ATOM 3956 N N   . GLU A 1 525 ? -3.074  -16.210 19.380  1.00 98.42 525 A 1 
ATOM 3957 C CA  . GLU A 1 525 ? -3.264  -16.157 20.837  1.00 98.28 525 A 1 
ATOM 3958 C C   . GLU A 1 525 ? -1.979  -16.519 21.595  1.00 98.12 525 A 1 
ATOM 3959 O O   . GLU A 1 525 ? -1.564  -15.812 22.513  1.00 97.52 525 A 1 
ATOM 3960 C CB  . GLU A 1 525 ? -4.418  -17.100 21.221  1.00 98.06 525 A 1 
ATOM 3961 C CG  . GLU A 1 525 ? -4.672  -17.211 22.738  1.00 97.19 525 A 1 
ATOM 3962 C CD  . GLU A 1 525 ? -4.977  -15.872 23.420  1.00 97.58 525 A 1 
ATOM 3963 O OE1 . GLU A 1 525 ? -4.744  -15.774 24.644  1.00 93.00 525 A 1 
ATOM 3964 O OE2 . GLU A 1 525 ? -5.412  -14.928 22.730  1.00 93.99 525 A 1 
ATOM 3965 N N   . ARG A 1 526 ? -1.257  -17.566 21.171  1.00 98.03 526 A 1 
ATOM 3966 C CA  . ARG A 1 526 ? 0.038   -17.917 21.794  1.00 97.78 526 A 1 
ATOM 3967 C C   . ARG A 1 526 ? 1.092   -16.812 21.661  1.00 97.42 526 A 1 
ATOM 3968 O O   . ARG A 1 526 ? 1.932   -16.672 22.548  1.00 96.13 526 A 1 
ATOM 3969 C CB  . ARG A 1 526 ? 0.583   -19.220 21.203  1.00 97.61 526 A 1 
ATOM 3970 C CG  . ARG A 1 526 ? -0.189  -20.454 21.690  1.00 89.81 526 A 1 
ATOM 3971 C CD  . ARG A 1 526 ? 0.463   -21.757 21.221  1.00 87.48 526 A 1 
ATOM 3972 N NE  . ARG A 1 526 ? 0.497   -21.899 19.750  1.00 78.44 526 A 1 
ATOM 3973 C CZ  . ARG A 1 526 ? 1.291   -22.717 19.065  1.00 69.13 526 A 1 
ATOM 3974 N NH1 . ARG A 1 526 ? 2.176   -23.471 19.650  1.00 61.33 526 A 1 
ATOM 3975 N NH2 . ARG A 1 526 ? 1.220   -22.793 17.765  1.00 61.06 526 A 1 
ATOM 3976 N N   . LYS A 1 527 ? 1.078   -16.062 20.548  1.00 96.68 527 A 1 
ATOM 3977 C CA  . LYS A 1 527 ? 2.011   -14.949 20.281  1.00 95.55 527 A 1 
ATOM 3978 C C   . LYS A 1 527 ? 1.580   -13.647 20.946  1.00 95.17 527 A 1 
ATOM 3979 O O   . LYS A 1 527 ? 2.431   -12.812 21.238  1.00 93.46 527 A 1 
ATOM 3980 C CB  . LYS A 1 527 ? 2.147   -14.742 18.762  1.00 95.54 527 A 1 
ATOM 3981 C CG  . LYS A 1 527 ? 2.905   -15.893 18.085  1.00 94.15 527 A 1 
ATOM 3982 C CD  . LYS A 1 527 ? 2.843   -15.769 16.556  1.00 91.80 527 A 1 
ATOM 3983 C CE  . LYS A 1 527 ? 3.501   -17.002 15.935  1.00 88.86 527 A 1 
ATOM 3984 N NZ  . LYS A 1 527 ? 3.293   -17.074 14.469  1.00 82.02 527 A 1 
ATOM 3985 N N   . MET A 1 528 ? 0.282   -13.470 21.135  1.00 96.61 528 A 1 
ATOM 3986 C CA  . MET A 1 528 ? -0.335  -12.256 21.645  1.00 96.58 528 A 1 
ATOM 3987 C C   . MET A 1 528 ? -1.478  -12.635 22.599  1.00 96.81 528 A 1 
ATOM 3988 O O   . MET A 1 528 ? -2.647  -12.592 22.235  1.00 95.91 528 A 1 
ATOM 3989 C CB  . MET A 1 528 ? -0.795  -11.422 20.436  1.00 96.02 528 A 1 
ATOM 3990 C CG  . MET A 1 528 ? -1.286  -10.037 20.825  1.00 92.77 528 A 1 
ATOM 3991 S SD  . MET A 1 528 ? -1.679  -8.991  19.404  1.00 93.16 528 A 1 
ATOM 3992 C CE  . MET A 1 528 ? -2.606  -7.694  20.259  1.00 85.63 528 A 1 
ATOM 3993 N N   . ARG A 1 529 ? -1.121  -13.062 23.811  1.00 96.42 529 A 1 
ATOM 3994 C CA  . ARG A 1 529 ? -2.075  -13.551 24.818  1.00 96.34 529 A 1 
ATOM 3995 C C   . ARG A 1 529 ? -3.125  -12.497 25.157  1.00 96.42 529 A 1 
ATOM 3996 O O   . ARG A 1 529 ? -2.757  -11.373 25.499  1.00 94.94 529 A 1 
ATOM 3997 C CB  . ARG A 1 529 ? -1.357  -13.978 26.104  1.00 95.74 529 A 1 
ATOM 3998 C CG  . ARG A 1 529 ? -0.525  -15.246 25.916  1.00 83.12 529 A 1 
ATOM 3999 C CD  . ARG A 1 529 ? -0.002  -15.707 27.276  1.00 75.88 529 A 1 
ATOM 4000 N NE  . ARG A 1 529 ? 0.787   -16.939 27.162  1.00 67.00 529 A 1 
ATOM 4001 C CZ  . ARG A 1 529 ? 1.207   -17.686 28.171  1.00 56.23 529 A 1 
ATOM 4002 N NH1 . ARG A 1 529 ? 0.964   -17.367 29.415  1.00 50.33 529 A 1 
ATOM 4003 N NH2 . ARG A 1 529 ? 1.884   -18.776 27.941  1.00 50.64 529 A 1 
ATOM 4004 N N   . GLY A 1 530 ? -4.385  -12.886 25.098  1.00 96.99 530 A 1 
ATOM 4005 C CA  . GLY A 1 530 ? -5.547  -12.009 25.254  1.00 96.78 530 A 1 
ATOM 4006 C C   . GLY A 1 530 ? -6.141  -11.521 23.929  1.00 96.95 530 A 1 
ATOM 4007 O O   . GLY A 1 530 ? -7.129  -10.792 23.938  1.00 95.96 530 A 1 
ATOM 4008 N N   . PHE A 1 531 ? -5.573  -11.923 22.787  1.00 97.63 531 A 1 
ATOM 4009 C CA  . PHE A 1 531 ? -6.130  -11.635 21.460  1.00 97.87 531 A 1 
ATOM 4010 C C   . PHE A 1 531 ? -7.492  -12.315 21.246  1.00 97.83 531 A 1 
ATOM 4011 O O   . PHE A 1 531 ? -8.392  -11.721 20.656  1.00 97.32 531 A 1 
ATOM 4012 C CB  . PHE A 1 531 ? -5.129  -12.094 20.393  1.00 97.97 531 A 1 
ATOM 4013 C CG  . PHE A 1 531 ? -5.550  -11.792 18.972  1.00 98.31 531 A 1 
ATOM 4014 C CD1 . PHE A 1 531 ? -6.154  -12.787 18.174  1.00 97.58 531 A 1 
ATOM 4015 C CD2 . PHE A 1 531 ? -5.345  -10.504 18.445  1.00 97.80 531 A 1 
ATOM 4016 C CE1 . PHE A 1 531 ? -6.541  -12.491 16.857  1.00 97.41 531 A 1 
ATOM 4017 C CE2 . PHE A 1 531 ? -5.729  -10.212 17.127  1.00 97.37 531 A 1 
ATOM 4018 C CZ  . PHE A 1 531 ? -6.327  -11.203 16.331  1.00 98.05 531 A 1 
ATOM 4019 N N   . VAL A 1 532 ? -7.649  -13.546 21.737  1.00 97.44 532 A 1 
ATOM 4020 C CA  . VAL A 1 532 ? -8.932  -14.251 21.758  1.00 97.27 532 A 1 
ATOM 4021 C C   . VAL A 1 532 ? -9.665  -13.861 23.037  1.00 96.44 532 A 1 
ATOM 4022 O O   . VAL A 1 532 ? -9.358  -14.362 24.115  1.00 95.46 532 A 1 
ATOM 4023 C CB  . VAL A 1 532 ? -8.745  -15.772 21.627  1.00 97.40 532 A 1 
ATOM 4024 C CG1 . VAL A 1 532 ? -10.089 -16.507 21.661  1.00 96.98 532 A 1 
ATOM 4025 C CG2 . VAL A 1 532 ? -8.056  -16.130 20.302  1.00 96.92 532 A 1 
ATOM 4026 N N   . CYS A 1 533 ? -10.624 -12.942 22.919  1.00 96.03 533 A 1 
ATOM 4027 C CA  . CYS A 1 533 ? -11.409 -12.438 24.042  1.00 95.19 533 A 1 
ATOM 4028 C C   . CYS A 1 533 ? -12.895 -12.306 23.671  1.00 95.03 533 A 1 
ATOM 4029 O O   . CYS A 1 533 ? -13.224 -12.292 22.478  1.00 94.75 533 A 1 
ATOM 4030 C CB  . CYS A 1 533 ? -10.789 -11.119 24.532  1.00 94.82 533 A 1 
ATOM 4031 S SG  . CYS A 1 533 ? -10.977 -9.791  23.306  1.00 94.67 533 A 1 
ATOM 4032 N N   . PRO A 1 534 ? -13.809 -12.212 24.659  1.00 93.86 534 A 1 
ATOM 4033 C CA  . PRO A 1 534 ? -15.251 -12.110 24.411  1.00 93.29 534 A 1 
ATOM 4034 C C   . PRO A 1 534 ? -15.667 -10.879 23.597  1.00 93.60 534 A 1 
ATOM 4035 O O   . PRO A 1 534 ? -16.684 -10.910 22.911  1.00 92.88 534 A 1 
ATOM 4036 C CB  . PRO A 1 534 ? -15.901 -12.079 25.798  1.00 92.06 534 A 1 
ATOM 4037 C CG  . PRO A 1 534 ? -14.883 -12.774 26.698  1.00 90.20 534 A 1 
ATOM 4038 C CD  . PRO A 1 534 ? -13.556 -12.338 26.087  1.00 92.64 534 A 1 
ATOM 4039 N N   . GLU A 1 535 ? -14.896 -9.796  23.658  1.00 93.70 535 A 1 
ATOM 4040 C CA  . GLU A 1 535 ? -15.165 -8.537  22.961  1.00 93.73 535 A 1 
ATOM 4041 C C   . GLU A 1 535 ? -14.724 -8.556  21.492  1.00 94.51 535 A 1 
ATOM 4042 O O   . GLU A 1 535 ? -15.077 -7.646  20.736  1.00 94.20 535 A 1 
ATOM 4043 C CB  . GLU A 1 535 ? -14.466 -7.371  23.682  1.00 92.84 535 A 1 
ATOM 4044 C CG  . GLU A 1 535 ? -14.836 -7.195  25.165  1.00 89.95 535 A 1 
ATOM 4045 C CD  . GLU A 1 535 ? -14.120 -8.150  26.137  1.00 88.24 535 A 1 
ATOM 4046 O OE1 . GLU A 1 535 ? -14.469 -8.110  27.338  1.00 80.37 535 A 1 
ATOM 4047 O OE2 . GLU A 1 535 ? -13.234 -8.923  25.697  1.00 80.70 535 A 1 
ATOM 4048 N N   . ALA A 1 536 ? -13.945 -9.558  21.075  1.00 94.91 536 A 1 
ATOM 4049 C CA  . ALA A 1 536 ? -13.418 -9.652  19.723  1.00 95.48 536 A 1 
ATOM 4050 C C   . ALA A 1 536 ? -14.481 -10.158 18.736  1.00 95.48 536 A 1 
ATOM 4051 O O   . ALA A 1 536 ? -15.080 -11.220 18.922  1.00 95.40 536 A 1 
ATOM 4052 C CB  . ALA A 1 536 ? -12.168 -10.531 19.729  1.00 95.94 536 A 1 
ATOM 4053 N N   . ILE A 1 537 ? -14.665 -9.420  17.645  1.00 96.41 537 A 1 
ATOM 4054 C CA  . ILE A 1 537 ? -15.653 -9.716  16.603  1.00 96.56 537 A 1 
ATOM 4055 C C   . ILE A 1 537 ? -14.935 -9.938  15.270  1.00 97.10 537 A 1 
ATOM 4056 O O   . ILE A 1 537 ? -14.017 -9.200  14.911  1.00 97.05 537 A 1 
ATOM 4057 C CB  . ILE A 1 537 ? -16.725 -8.598  16.524  1.00 95.56 537 A 1 
ATOM 4058 C CG1 . ILE A 1 537 ? -17.431 -8.408  17.890  1.00 78.60 537 A 1 
ATOM 4059 C CG2 . ILE A 1 537 ? -17.765 -8.919  15.433  1.00 78.15 537 A 1 
ATOM 4060 C CD1 . ILE A 1 537 ? -18.397 -7.217  17.945  1.00 74.14 537 A 1 
ATOM 4061 N N   . LEU A 1 538 ? -15.377 -10.942 14.515  1.00 97.08 538 A 1 
ATOM 4062 C CA  . LEU A 1 538 ? -15.010 -11.158 13.118  1.00 97.42 538 A 1 
ATOM 4063 C C   . LEU A 1 538 ? -16.106 -10.599 12.217  1.00 97.21 538 A 1 
ATOM 4064 O O   . LEU A 1 538 ? -17.268 -10.963 12.377  1.00 96.99 538 A 1 
ATOM 4065 C CB  . LEU A 1 538 ? -14.787 -12.651 12.844  1.00 97.78 538 A 1 
ATOM 4066 C CG  . LEU A 1 538 ? -13.717 -13.324 13.719  1.00 97.59 538 A 1 
ATOM 4067 C CD1 . LEU A 1 538 ? -13.556 -14.776 13.274  1.00 97.28 538 A 1 
ATOM 4068 C CD2 . LEU A 1 538 ? -12.360 -12.625 13.613  1.00 97.24 538 A 1 
ATOM 4069 N N   . VAL A 1 539 ? -15.732 -9.761  11.255  1.00 97.60 539 A 1 
ATOM 4070 C CA  . VAL A 1 539 ? -16.622 -9.170  10.248  1.00 97.78 539 A 1 
ATOM 4071 C C   . VAL A 1 539 ? -16.135 -9.593  8.866   1.00 98.05 539 A 1 
ATOM 4072 O O   . VAL A 1 539 ? -14.940 -9.499  8.571   1.00 97.91 539 A 1 
ATOM 4073 C CB  . VAL A 1 539 ? -16.683 -7.636  10.386  1.00 97.43 539 A 1 
ATOM 4074 C CG1 . VAL A 1 539 ? -17.786 -7.053  9.493   1.00 96.57 539 A 1 
ATOM 4075 C CG2 . VAL A 1 539 ? -16.957 -7.190  11.830  1.00 96.55 539 A 1 
ATOM 4076 N N   . ALA A 1 540 ? -17.032 -10.081 8.014   1.00 97.50 540 A 1 
ATOM 4077 C CA  . ALA A 1 540 ? -16.690 -10.662 6.721   1.00 97.78 540 A 1 
ATOM 4078 C C   . ALA A 1 540 ? -17.330 -9.913  5.544   1.00 97.99 540 A 1 
ATOM 4079 O O   . ALA A 1 540 ? -18.360 -9.267  5.725   1.00 97.23 540 A 1 
ATOM 4080 C CB  . ALA A 1 540 ? -17.084 -12.141 6.748   1.00 96.84 540 A 1 
ATOM 4081 N N   . PRO A 1 541 ? -16.755 -10.016 4.327   1.00 97.84 541 A 1 
ATOM 4082 C CA  . PRO A 1 541 ? -15.437 -10.567 4.031   1.00 98.01 541 A 1 
ATOM 4083 C C   . PRO A 1 541 ? -14.401 -9.467  3.752   1.00 98.22 541 A 1 
ATOM 4084 O O   . PRO A 1 541 ? -14.718 -8.411  3.210   1.00 97.42 541 A 1 
ATOM 4085 C CB  . PRO A 1 541 ? -15.679 -11.448 2.807   1.00 97.17 541 A 1 
ATOM 4086 C CG  . PRO A 1 541 ? -16.707 -10.642 2.009   1.00 96.28 541 A 1 
ATOM 4087 C CD  . PRO A 1 541 ? -17.496 -9.873  3.074   1.00 97.13 541 A 1 
ATOM 4088 N N   . GLU A 1 542 ? -13.135 -9.727  4.053   1.00 98.38 542 A 1 
ATOM 4089 C CA  . GLU A 1 542 ? -12.010 -8.913  3.571   1.00 98.46 542 A 1 
ATOM 4090 C C   . GLU A 1 542 ? -11.406 -9.597  2.334   1.00 98.44 542 A 1 
ATOM 4091 O O   . GLU A 1 542 ? -10.615 -10.536 2.444   1.00 97.57 542 A 1 
ATOM 4092 C CB  . GLU A 1 542 ? -10.983 -8.728  4.695   1.00 98.11 542 A 1 
ATOM 4093 C CG  . GLU A 1 542 ? -9.786  -7.842  4.293   1.00 95.64 542 A 1 
ATOM 4094 C CD  . GLU A 1 542 ? -9.873  -6.362  4.713   1.00 95.76 542 A 1 
ATOM 4095 O OE1 . GLU A 1 542 ? -9.122  -5.540  4.137   1.00 87.65 542 A 1 
ATOM 4096 O OE2 . GLU A 1 542 ? -10.540 -6.035  5.713   1.00 88.69 542 A 1 
ATOM 4097 N N   . THR A 1 543 ? -11.808 -9.143  1.138   1.00 98.16 543 A 1 
ATOM 4098 C CA  . THR A 1 543 ? -11.491 -9.810  -0.142  1.00 97.94 543 A 1 
ATOM 4099 C C   . THR A 1 543 ? -10.516 -9.038  -1.021  1.00 97.72 543 A 1 
ATOM 4100 O O   . THR A 1 543 ? -9.917  -9.611  -1.936  1.00 96.41 543 A 1 
ATOM 4101 C CB  . THR A 1 543 ? -12.776 -10.049 -0.943  1.00 97.43 543 A 1 
ATOM 4102 O OG1 . THR A 1 543 ? -13.461 -8.822  -1.074  1.00 96.10 543 A 1 
ATOM 4103 C CG2 . THR A 1 543 ? -13.696 -11.044 -0.249  1.00 95.39 543 A 1 
ATOM 4104 N N   . ARG A 1 544 ? -10.325 -7.749  -0.752  1.00 97.34 544 A 1 
ATOM 4105 C CA  . ARG A 1 544 ? -9.591  -6.833  -1.639  1.00 97.08 544 A 1 
ATOM 4106 C C   . ARG A 1 544 ? -8.234  -6.401  -1.063  1.00 96.70 544 A 1 
ATOM 4107 O O   . ARG A 1 544 ? -7.838  -5.247  -1.166  1.00 94.20 544 A 1 
ATOM 4108 C CB  . ARG A 1 544 ? -10.507 -5.677  -2.064  1.00 96.84 544 A 1 
ATOM 4109 C CG  . ARG A 1 544 ? -11.762 -6.184  -2.804  1.00 96.08 544 A 1 
ATOM 4110 C CD  . ARG A 1 544 ? -12.594 -5.026  -3.359  1.00 95.28 544 A 1 
ATOM 4111 N NE  . ARG A 1 544 ? -13.852 -5.522  -3.946  1.00 94.56 544 A 1 
ATOM 4112 C CZ  . ARG A 1 544 ? -14.812 -4.810  -4.512  1.00 94.96 544 A 1 
ATOM 4113 N NH1 . ARG A 1 544 ? -14.733 -3.524  -4.682  1.00 91.18 544 A 1 
ATOM 4114 N NH2 . ARG A 1 544 ? -15.896 -5.402  -4.917  1.00 91.66 544 A 1 
ATOM 4115 N N   . THR A 1 545 ? -7.507  -7.346  -0.467  1.00 96.29 545 A 1 
ATOM 4116 C CA  . THR A 1 545 ? -6.148  -7.092  0.061   1.00 95.37 545 A 1 
ATOM 4117 C C   . THR A 1 545 ? -5.077  -7.037  -1.030  1.00 94.90 545 A 1 
ATOM 4118 O O   . THR A 1 545 ? -4.051  -6.375  -0.868  1.00 90.04 545 A 1 
ATOM 4119 C CB  . THR A 1 545 ? -5.742  -8.174  1.065   1.00 94.31 545 A 1 
ATOM 4120 O OG1 . THR A 1 545 ? -5.747  -9.438  0.443   1.00 87.34 545 A 1 
ATOM 4121 C CG2 . THR A 1 545 ? -6.687  -8.225  2.263   1.00 86.65 545 A 1 
ATOM 4122 N N   . SER A 1 546 ? -5.304  -7.744  -2.132  1.00 94.44 546 A 1 
ATOM 4123 C CA  . SER A 1 546 ? -4.463  -7.732  -3.331  1.00 93.87 546 A 1 
ATOM 4124 C C   . SER A 1 546 ? -5.256  -8.227  -4.540  1.00 94.73 546 A 1 
ATOM 4125 O O   . SER A 1 546 ? -6.305  -8.851  -4.394  1.00 93.12 546 A 1 
ATOM 4126 C CB  . SER A 1 546 ? -3.205  -8.588  -3.123  1.00 91.81 546 A 1 
ATOM 4127 O OG  . SER A 1 546 ? -3.510  -9.950  -2.883  1.00 87.63 546 A 1 
ATOM 4128 N N   . THR A 1 547 ? -4.761  -7.960  -5.746  1.00 94.93 547 A 1 
ATOM 4129 C CA  . THR A 1 547 ? -5.408  -8.436  -6.974  1.00 95.49 547 A 1 
ATOM 4130 C C   . THR A 1 547 ? -5.211  -9.948  -7.184  1.00 95.74 547 A 1 
ATOM 4131 O O   . THR A 1 547 ? -4.095  -10.447 -6.989  1.00 95.20 547 A 1 
ATOM 4132 C CB  . THR A 1 547 ? -4.941  -7.636  -8.198  1.00 95.04 547 A 1 
ATOM 4133 O OG1 . THR A 1 547 ? -5.613  -8.120  -9.339  1.00 90.76 547 A 1 
ATOM 4134 C CG2 . THR A 1 547 ? -3.446  -7.716  -8.477  1.00 90.68 547 A 1 
ATOM 4135 N N   . PRO A 1 548 ? -6.265  -10.686 -7.622  1.00 96.70 548 A 1 
ATOM 4136 C CA  . PRO A 1 548 ? -6.152  -12.073 -8.079  1.00 96.58 548 A 1 
ATOM 4137 C C   . PRO A 1 548 ? -5.582  -12.215 -9.499  1.00 96.78 548 A 1 
ATOM 4138 O O   . PRO A 1 548 ? -5.291  -13.326 -9.938  1.00 95.91 548 A 1 
ATOM 4139 C CB  . PRO A 1 548 ? -7.583  -12.616 -7.999  1.00 95.84 548 A 1 
ATOM 4140 C CG  . PRO A 1 548 ? -8.449  -11.394 -8.290  1.00 94.33 548 A 1 
ATOM 4141 C CD  . PRO A 1 548 ? -7.659  -10.246 -7.679  1.00 96.10 548 A 1 
ATOM 4142 N N   . VAL A 1 549 ? -5.429  -11.102 -10.221 1.00 97.09 549 A 1 
ATOM 4143 C CA  . VAL A 1 549 ? -4.984  -11.064 -11.620 1.00 97.40 549 A 1 
ATOM 4144 C C   . VAL A 1 549 ? -3.766  -10.150 -11.738 1.00 97.66 549 A 1 
ATOM 4145 O O   . VAL A 1 549 ? -3.741  -9.056  -11.178 1.00 97.04 549 A 1 
ATOM 4146 C CB  . VAL A 1 549 ? -6.122  -10.587 -12.550 1.00 96.70 549 A 1 
ATOM 4147 C CG1 . VAL A 1 549 ? -5.716  -10.674 -14.027 1.00 93.57 549 A 1 
ATOM 4148 C CG2 . VAL A 1 549 ? -7.395  -11.423 -12.371 1.00 93.84 549 A 1 
ATOM 4149 N N   . ARG A 1 550 ? -2.759  -10.588 -12.470 1.00 97.92 550 A 1 
ATOM 4150 C CA  . ARG A 1 550 ? -1.634  -9.759  -12.903 1.00 97.96 550 A 1 
ATOM 4151 C C   . ARG A 1 550 ? -1.862  -9.329  -14.347 1.00 98.13 550 A 1 
ATOM 4152 O O   . ARG A 1 550 ? -2.185  -10.166 -15.181 1.00 97.67 550 A 1 
ATOM 4153 C CB  . ARG A 1 550 ? -0.333  -10.554 -12.731 1.00 97.24 550 A 1 
ATOM 4154 C CG  . ARG A 1 550 ? 0.902   -9.738  -13.116 1.00 94.35 550 A 1 
ATOM 4155 C CD  . ARG A 1 550 ? 2.178   -10.583 -12.999 1.00 93.09 550 A 1 
ATOM 4156 N NE  . ARG A 1 550 ? 2.418   -11.023 -11.610 1.00 88.67 550 A 1 
ATOM 4157 C CZ  . ARG A 1 550 ? 2.983   -10.334 -10.649 1.00 87.56 550 A 1 
ATOM 4158 N NH1 . ARG A 1 550 ? 3.450   -9.138  -10.840 1.00 76.09 550 A 1 
ATOM 4159 N NH2 . ARG A 1 550 ? 3.086   -10.849 -9.461  1.00 79.74 550 A 1 
ATOM 4160 N N   . ILE A 1 551 ? -1.639  -8.052  -14.637 1.00 97.89 551 A 1 
ATOM 4161 C CA  . ILE A 1 551 ? -1.552  -7.558  -16.015 1.00 98.08 551 A 1 
ATOM 4162 C C   . ILE A 1 551 ? -0.069  -7.567  -16.396 1.00 98.08 551 A 1 
ATOM 4163 O O   . ILE A 1 551 ? 0.730   -6.850  -15.790 1.00 97.78 551 A 1 
ATOM 4164 C CB  . ILE A 1 551 ? -2.198  -6.166  -16.166 1.00 98.07 551 A 1 
ATOM 4165 C CG1 . ILE A 1 551 ? -3.638  -6.140  -15.595 1.00 97.31 551 A 1 
ATOM 4166 C CG2 . ILE A 1 551 ? -2.188  -5.772  -17.656 1.00 97.39 551 A 1 
ATOM 4167 C CD1 . ILE A 1 551 ? -4.269  -4.747  -15.556 1.00 95.62 551 A 1 
ATOM 4168 N N   . LEU A 1 552 ? 0.305   -8.417  -17.347 1.00 97.77 552 A 1 
ATOM 4169 C CA  . LEU A 1 552 ? 1.700   -8.662  -17.694 1.00 97.83 552 A 1 
ATOM 4170 C C   . LEU A 1 552 ? 2.354   -7.423  -18.311 1.00 97.96 552 A 1 
ATOM 4171 O O   . LEU A 1 552 ? 1.740   -6.681  -19.078 1.00 97.65 552 A 1 
ATOM 4172 C CB  . LEU A 1 552 ? 1.806   -9.885  -18.618 1.00 97.54 552 A 1 
ATOM 4173 C CG  . LEU A 1 552 ? 1.406   -11.220 -17.957 1.00 96.61 552 A 1 
ATOM 4174 C CD1 . LEU A 1 552 ? 1.502   -12.347 -18.982 1.00 94.49 552 A 1 
ATOM 4175 C CD2 . LEU A 1 552 ? 2.303   -11.575 -16.771 1.00 94.18 552 A 1 
ATOM 4176 N N   . ARG A 1 553 ? 3.624   -7.212  -17.957 1.00 98.03 553 A 1 
ATOM 4177 C CA  . ARG A 1 553 ? 4.481   -6.174  -18.536 1.00 98.06 553 A 1 
ATOM 4178 C C   . ARG A 1 553 ? 5.934   -6.630  -18.565 1.00 98.20 553 A 1 
ATOM 4179 O O   . ARG A 1 553 ? 6.362   -7.426  -17.721 1.00 97.60 553 A 1 
ATOM 4180 C CB  . ARG A 1 553 ? 4.320   -4.848  -17.778 1.00 96.91 553 A 1 
ATOM 4181 C CG  . ARG A 1 553 ? 4.939   -4.881  -16.378 1.00 96.46 553 A 1 
ATOM 4182 C CD  . ARG A 1 553 ? 4.735   -3.549  -15.653 1.00 96.18 553 A 1 
ATOM 4183 N NE  . ARG A 1 553 ? 5.494   -3.544  -14.401 1.00 95.33 553 A 1 
ATOM 4184 C CZ  . ARG A 1 553 ? 5.372   -2.693  -13.398 1.00 95.88 553 A 1 
ATOM 4185 N NH1 . ARG A 1 553 ? 4.512   -1.718  -13.394 1.00 93.44 553 A 1 
ATOM 4186 N NH2 . ARG A 1 553 ? 6.133   -2.804  -12.361 1.00 92.86 553 A 1 
ATOM 4187 N N   . ASN A 1 554 ? 6.690   -6.084  -19.491 1.00 97.87 554 A 1 
ATOM 4188 C CA  . ASN A 1 554 ? 8.140   -6.229  -19.498 1.00 97.69 554 A 1 
ATOM 4189 C C   . ASN A 1 554 ? 8.741   -5.544  -18.242 1.00 97.60 554 A 1 
ATOM 4190 O O   . ASN A 1 554 ? 8.372   -4.411  -17.929 1.00 97.15 554 A 1 
ATOM 4191 C CB  . ASN A 1 554 ? 8.664   -5.663  -20.831 1.00 97.27 554 A 1 
ATOM 4192 C CG  . ASN A 1 554 ? 10.166  -5.808  -20.963 1.00 95.89 554 A 1 
ATOM 4193 O OD1 . ASN A 1 554 ? 10.919  -5.299  -20.153 1.00 90.29 554 A 1 
ATOM 4194 N ND2 . ASN A 1 554 ? 10.650  -6.525  -21.943 1.00 88.81 554 A 1 
ATOM 4195 N N   . PRO A 1 555 ? 9.641   -6.201  -17.495 1.00 96.93 555 A 1 
ATOM 4196 C CA  . PRO A 1 555 ? 10.194  -5.647  -16.255 1.00 96.26 555 A 1 
ATOM 4197 C C   . PRO A 1 555 ? 11.111  -4.433  -16.462 1.00 96.07 555 A 1 
ATOM 4198 O O   . PRO A 1 555 ? 11.312  -3.668  -15.516 1.00 94.49 555 A 1 
ATOM 4199 C CB  . PRO A 1 555 ? 10.946  -6.814  -15.608 1.00 95.41 555 A 1 
ATOM 4200 C CG  . PRO A 1 555 ? 11.347  -7.690  -16.792 1.00 93.86 555 A 1 
ATOM 4201 C CD  . PRO A 1 555 ? 10.170  -7.533  -17.744 1.00 96.28 555 A 1 
ATOM 4202 N N   . GLU A 1 556 ? 11.665  -4.248  -17.664 1.00 95.91 556 A 1 
ATOM 4203 C CA  . GLU A 1 556 ? 12.582  -3.152  -18.005 1.00 95.42 556 A 1 
ATOM 4204 C C   . GLU A 1 556 ? 11.843  -1.982  -18.664 1.00 95.76 556 A 1 
ATOM 4205 O O   . GLU A 1 556 ? 11.987  -0.839  -18.235 1.00 94.45 556 A 1 
ATOM 4206 C CB  . GLU A 1 556 ? 13.689  -3.663  -18.938 1.00 94.76 556 A 1 
ATOM 4207 C CG  . GLU A 1 556 ? 14.535  -4.775  -18.292 1.00 90.33 556 A 1 
ATOM 4208 C CD  . GLU A 1 556 ? 15.649  -5.301  -19.205 1.00 85.35 556 A 1 
ATOM 4209 O OE1 . GLU A 1 556 ? 16.421  -6.150  -18.702 1.00 76.50 556 A 1 
ATOM 4210 O OE2 . GLU A 1 556 ? 15.714  -4.884  -20.379 1.00 76.56 556 A 1 
ATOM 4211 N N   . THR A 1 557 ? 11.020  -2.271  -19.684 1.00 96.88 557 A 1 
ATOM 4212 C CA  . THR A 1 557 ? 10.310  -1.229  -20.450 1.00 96.95 557 A 1 
ATOM 4213 C C   . THR A 1 557 ? 8.976   -0.828  -19.824 1.00 97.32 557 A 1 
ATOM 4214 O O   . THR A 1 557 ? 8.423   0.205   -20.180 1.00 96.91 557 A 1 
ATOM 4215 C CB  . THR A 1 557 ? 10.073  -1.646  -21.908 1.00 96.71 557 A 1 
ATOM 4216 O OG1 . THR A 1 557 ? 9.148   -2.707  -21.970 1.00 95.53 557 A 1 
ATOM 4217 C CG2 . THR A 1 557 ? 11.353  -2.113  -22.604 1.00 94.47 557 A 1 
ATOM 4218 N N   . PHE A 1 558 ? 8.432   -1.632  -18.898 1.00 97.57 558 A 1 
ATOM 4219 C CA  . PHE A 1 558 ? 7.101   -1.489  -18.292 1.00 97.90 558 A 1 
ATOM 4220 C C   . PHE A 1 558 ? 5.933   -1.599  -19.285 1.00 98.21 558 A 1 
ATOM 4221 O O   . PHE A 1 558 ? 4.780   -1.506  -18.868 1.00 97.57 558 A 1 
ATOM 4222 C CB  . PHE A 1 558 ? 7.023   -0.229  -17.408 1.00 97.46 558 A 1 
ATOM 4223 C CG  . PHE A 1 558 ? 7.836   -0.298  -16.129 1.00 96.90 558 A 1 
ATOM 4224 C CD1 . PHE A 1 558 ? 7.173   -0.302  -14.886 1.00 94.45 558 A 1 
ATOM 4225 C CD2 . PHE A 1 558 ? 9.238   -0.390  -16.164 1.00 94.65 558 A 1 
ATOM 4226 C CE1 . PHE A 1 558 ? 7.909   -0.420  -13.697 1.00 92.55 558 A 1 
ATOM 4227 C CE2 . PHE A 1 558 ? 9.971   -0.521  -14.973 1.00 92.74 558 A 1 
ATOM 4228 C CZ  . PHE A 1 558 ? 9.306   -0.542  -13.740 1.00 93.08 558 A 1 
ATOM 4229 N N   . GLU A 1 559 ? 6.199   -1.831  -20.559 1.00 97.77 559 A 1 
ATOM 4230 C CA  . GLU A 1 559 ? 5.191   -2.012  -21.601 1.00 97.87 559 A 1 
ATOM 4231 C C   . GLU A 1 559 ? 4.602   -3.428  -21.557 1.00 97.89 559 A 1 
ATOM 4232 O O   . GLU A 1 559 ? 5.295   -4.406  -21.256 1.00 97.24 559 A 1 
ATOM 4233 C CB  . GLU A 1 559 ? 5.819   -1.690  -22.965 1.00 97.30 559 A 1 
ATOM 4234 C CG  . GLU A 1 559 ? 4.763   -1.484  -24.060 1.00 95.98 559 A 1 
ATOM 4235 C CD  . GLU A 1 559 ? 5.362   -1.123  -25.425 1.00 96.02 559 A 1 
ATOM 4236 O OE1 . GLU A 1 559 ? 4.590   -0.635  -26.283 1.00 90.69 559 A 1 
ATOM 4237 O OE2 . GLU A 1 559 ? 6.570   -1.365  -25.636 1.00 92.23 559 A 1 
ATOM 4238 N N   . SER A 1 560 ? 3.305   -3.555  -21.845 1.00 97.62 560 A 1 
ATOM 4239 C CA  . SER A 1 560 ? 2.650   -4.857  -21.996 1.00 97.50 560 A 1 
ATOM 4240 C C   . SER A 1 560 ? 3.190   -5.582  -23.235 1.00 97.27 560 A 1 
ATOM 4241 O O   . SER A 1 560 ? 3.177   -5.008  -24.322 1.00 96.78 560 A 1 
ATOM 4242 C CB  . SER A 1 560 ? 1.139   -4.681  -22.120 1.00 97.40 560 A 1 
ATOM 4243 O OG  . SER A 1 560 ? 0.515   -5.945  -22.279 1.00 95.78 560 A 1 
ATOM 4244 N N   . PRO A 1 561 ? 3.595   -6.863  -23.119 1.00 97.12 561 A 1 
ATOM 4245 C CA  . PRO A 1 561 ? 4.029   -7.637  -24.278 1.00 96.42 561 A 1 
ATOM 4246 C C   . PRO A 1 561 ? 2.879   -7.992  -25.229 1.00 96.04 561 A 1 
ATOM 4247 O O   . PRO A 1 561 ? 3.127   -8.298  -26.387 1.00 94.71 561 A 1 
ATOM 4248 C CB  . PRO A 1 561 ? 4.681   -8.890  -23.685 1.00 95.80 561 A 1 
ATOM 4249 C CG  . PRO A 1 561 ? 3.935   -9.088  -22.370 1.00 94.61 561 A 1 
ATOM 4250 C CD  . PRO A 1 561 ? 3.662   -7.660  -21.908 1.00 96.71 561 A 1 
ATOM 4251 N N   . ALA A 1 562 ? 1.627   -7.941  -24.753 1.00 96.42 562 A 1 
ATOM 4252 C CA  . ALA A 1 562 ? 0.439   -8.272  -25.538 1.00 96.12 562 A 1 
ATOM 4253 C C   . ALA A 1 562 ? -0.197  -7.049  -26.224 1.00 96.05 562 A 1 
ATOM 4254 O O   . ALA A 1 562 ? -0.865  -7.193  -27.249 1.00 94.96 562 A 1 
ATOM 4255 C CB  . ALA A 1 562 ? -0.555  -8.954  -24.598 1.00 95.70 562 A 1 
ATOM 4256 N N   . ILE A 1 563 ? -0.010  -5.852  -25.663 1.00 96.50 563 A 1 
ATOM 4257 C CA  . ILE A 1 563 ? -0.568  -4.597  -26.180 1.00 96.99 563 A 1 
ATOM 4258 C C   . ILE A 1 563 ? 0.520   -3.519  -26.139 1.00 97.21 563 A 1 
ATOM 4259 O O   . ILE A 1 563 ? 0.785   -2.934  -25.084 1.00 97.07 563 A 1 
ATOM 4260 C CB  . ILE A 1 563 ? -1.834  -4.161  -25.396 1.00 97.08 563 A 1 
ATOM 4261 C CG1 . ILE A 1 563 ? -2.894  -5.285  -25.309 1.00 96.41 563 A 1 
ATOM 4262 C CG2 . ILE A 1 563 ? -2.435  -2.902  -26.056 1.00 96.23 563 A 1 
ATOM 4263 C CD1 . ILE A 1 563 ? -4.115  -4.944  -24.443 1.00 94.64 563 A 1 
ATOM 4264 N N   . SER A 1 564 ? 1.135   -3.239  -27.284 1.00 96.98 564 A 1 
ATOM 4265 C CA  . SER A 1 564 ? 2.100   -2.146  -27.414 1.00 96.83 564 A 1 
ATOM 4266 C C   . SER A 1 564 ? 1.423   -0.797  -27.149 1.00 97.08 564 A 1 
ATOM 4267 O O   . SER A 1 564 ? 0.309   -0.546  -27.614 1.00 96.47 564 A 1 
ATOM 4268 C CB  . SER A 1 564 ? 2.763   -2.169  -28.787 1.00 95.62 564 A 1 
ATOM 4269 O OG  . SER A 1 564 ? 3.691   -1.114  -28.926 1.00 82.46 564 A 1 
ATOM 4270 N N   . GLY A 1 565 ? 2.073   0.058   -26.377 1.00 97.16 565 A 1 
ATOM 4271 C CA  . GLY A 1 565 ? 1.544   1.329   -25.882 1.00 97.49 565 A 1 
ATOM 4272 C C   . GLY A 1 565 ? 0.792   1.231   -24.545 1.00 98.02 565 A 1 
ATOM 4273 O O   . GLY A 1 565 ? 0.455   2.263   -23.968 1.00 97.69 565 A 1 
ATOM 4274 N N   . LEU A 1 566 ? 0.546   0.035   -23.988 1.00 98.07 566 A 1 
ATOM 4275 C CA  . LEU A 1 566 ? -0.060  -0.139  -22.662 1.00 98.33 566 A 1 
ATOM 4276 C C   . LEU A 1 566 ? 1.018   -0.357  -21.588 1.00 98.44 566 A 1 
ATOM 4277 O O   . LEU A 1 566 ? 1.791   -1.310  -21.669 1.00 98.24 566 A 1 
ATOM 4278 C CB  . LEU A 1 566 ? -1.074  -1.296  -22.708 1.00 98.25 566 A 1 
ATOM 4279 C CG  . LEU A 1 566 ? -1.877  -1.475  -21.407 1.00 97.76 566 A 1 
ATOM 4280 C CD1 . LEU A 1 566 ? -2.846  -0.320  -21.169 1.00 96.46 566 A 1 
ATOM 4281 C CD2 . LEU A 1 566 ? -2.692  -2.766  -21.468 1.00 96.29 566 A 1 
ATOM 4282 N N   . PHE A 1 567 ? 1.014   0.478   -20.534 1.00 98.68 567 A 1 
ATOM 4283 C CA  . PHE A 1 567 ? 1.971   0.448   -19.424 1.00 98.72 567 A 1 
ATOM 4284 C C   . PHE A 1 567 ? 1.249   0.150   -18.099 1.00 98.75 567 A 1 
ATOM 4285 O O   . PHE A 1 567 ? 0.804   1.073   -17.410 1.00 98.55 567 A 1 
ATOM 4286 C CB  . PHE A 1 567 ? 2.751   1.772   -19.389 1.00 98.66 567 A 1 
ATOM 4287 C CG  . PHE A 1 567 ? 3.668   1.977   -20.577 1.00 98.61 567 A 1 
ATOM 4288 C CD1 . PHE A 1 567 ? 5.048   1.731   -20.457 1.00 98.09 567 A 1 
ATOM 4289 C CD2 . PHE A 1 567 ? 3.140   2.366   -21.820 1.00 98.18 567 A 1 
ATOM 4290 C CE1 . PHE A 1 567 ? 5.888   1.859   -21.570 1.00 97.72 567 A 1 
ATOM 4291 C CE2 . PHE A 1 567 ? 3.981   2.481   -22.940 1.00 97.71 567 A 1 
ATOM 4292 C CZ  . PHE A 1 567 ? 5.353   2.222   -22.814 1.00 97.79 567 A 1 
ATOM 4293 N N   . PRO A 1 568 ? 1.085   -1.126  -17.700 1.00 98.66 568 A 1 
ATOM 4294 C CA  . PRO A 1 568 ? 0.402   -1.491  -16.462 1.00 98.60 568 A 1 
ATOM 4295 C C   . PRO A 1 568 ? 1.214   -1.103  -15.221 1.00 98.52 568 A 1 
ATOM 4296 O O   . PRO A 1 568 ? 2.389   -1.463  -15.100 1.00 97.85 568 A 1 
ATOM 4297 C CB  . PRO A 1 568 ? 0.159   -3.002  -16.549 1.00 98.22 568 A 1 
ATOM 4298 C CG  . PRO A 1 568 ? 0.321   -3.327  -18.035 1.00 96.85 568 A 1 
ATOM 4299 C CD  . PRO A 1 568 ? 1.370   -2.325  -18.476 1.00 98.42 568 A 1 
ATOM 4300 N N   . ALA A 1 569 ? 0.582   -0.415  -14.251 1.00 98.29 569 A 1 
ATOM 4301 C CA  . ALA A 1 569 ? 1.246   0.058   -13.041 1.00 98.26 569 A 1 
ATOM 4302 C C   . ALA A 1 569 ? 0.382   -0.062  -11.774 1.00 98.18 569 A 1 
ATOM 4303 O O   . ALA A 1 569 ? -0.848  -0.023  -11.804 1.00 97.11 569 A 1 
ATOM 4304 C CB  . ALA A 1 569 ? 1.715   1.504   -13.266 1.00 97.80 569 A 1 
ATOM 4305 N N   . GLY A 1 570 ? 1.047   -0.159  -10.619 1.00 97.49 570 A 1 
ATOM 4306 C CA  . GLY A 1 570 ? 0.407   -0.126  -9.310  1.00 97.33 570 A 1 
ATOM 4307 C C   . GLY A 1 570 ? -0.201  -1.457  -8.855  1.00 97.31 570 A 1 
ATOM 4308 O O   . GLY A 1 570 ? 0.151   -2.544  -9.313  1.00 95.55 570 A 1 
ATOM 4309 N N   . GLU A 1 571 ? -1.090  -1.363  -7.868  1.00 97.14 571 A 1 
ATOM 4310 C CA  . GLU A 1 571 ? -1.681  -2.524  -7.196  1.00 97.02 571 A 1 
ATOM 4311 C C   . GLU A 1 571 ? -2.656  -3.289  -8.099  1.00 96.90 571 A 1 
ATOM 4312 O O   . GLU A 1 571 ? -2.603  -4.519  -8.129  1.00 94.41 571 A 1 
ATOM 4313 C CB  . GLU A 1 571 ? -2.332  -2.046  -5.895  1.00 96.31 571 A 1 
ATOM 4314 C CG  . GLU A 1 571 ? -2.893  -3.198  -5.051  1.00 86.79 571 A 1 
ATOM 4315 C CD  . GLU A 1 571 ? -3.245  -2.773  -3.617  1.00 84.73 571 A 1 
ATOM 4316 O OE1 . GLU A 1 571 ? -3.539  -3.684  -2.817  1.00 75.12 571 A 1 
ATOM 4317 O OE2 . GLU A 1 571 ? -3.135  -1.560  -3.302  1.00 76.53 571 A 1 
ATOM 4318 N N   . GLY A 1 572 ? -3.463  -2.584  -8.892  1.00 94.29 572 A 1 
ATOM 4319 C CA  . GLY A 1 572 ? -4.386  -3.198  -9.852  1.00 94.12 572 A 1 
ATOM 4320 C C   . GLY A 1 572 ? -3.672  -4.021  -10.924 1.00 95.63 572 A 1 
ATOM 4321 O O   . GLY A 1 572 ? -4.177  -5.050  -11.345 1.00 94.52 572 A 1 
ATOM 4322 N N   . SER A 1 573 ? -2.448  -3.660  -11.282 1.00 96.61 573 A 1 
ATOM 4323 C CA  . SER A 1 573 ? -1.628  -4.440  -12.218 1.00 96.12 573 A 1 
ATOM 4324 C C   . SER A 1 573 ? -0.847  -5.583  -11.552 1.00 95.84 573 A 1 
ATOM 4325 O O   . SER A 1 573 ? -0.183  -6.361  -12.227 1.00 93.38 573 A 1 
ATOM 4326 C CB  . SER A 1 573 ? -0.713  -3.494  -12.986 1.00 95.64 573 A 1 
ATOM 4327 O OG  . SER A 1 573 ? -1.515  -2.515  -13.623 1.00 88.07 573 A 1 
ATOM 4328 N N   . GLY A 1 574 ? -0.927  -5.717  -10.220 1.00 95.35 574 A 1 
ATOM 4329 C CA  . GLY A 1 574 ? -0.310  -6.806  -9.459  1.00 94.76 574 A 1 
ATOM 4330 C C   . GLY A 1 574 ? 1.170   -6.607  -9.117  1.00 95.28 574 A 1 
ATOM 4331 O O   . GLY A 1 574 ? 1.848   -7.583  -8.778  1.00 93.91 574 A 1 
ATOM 4332 N N   . TYR A 1 575 ? 1.677   -5.371  -9.171  1.00 95.37 575 A 1 
ATOM 4333 C CA  . TYR A 1 575 ? 3.090   -5.039  -8.921  1.00 94.68 575 A 1 
ATOM 4334 C C   . TYR A 1 575 ? 3.342   -4.256  -7.624  1.00 94.43 575 A 1 
ATOM 4335 O O   . TYR A 1 575 ? 4.493   -4.131  -7.189  1.00 89.36 575 A 1 
ATOM 4336 C CB  . TYR A 1 575 ? 3.657   -4.302  -10.137 1.00 93.90 575 A 1 
ATOM 4337 C CG  . TYR A 1 575 ? 3.660   -5.154  -11.393 1.00 94.58 575 A 1 
ATOM 4338 C CD1 . TYR A 1 575 ? 4.660   -6.128  -11.588 1.00 92.75 575 A 1 
ATOM 4339 C CD2 . TYR A 1 575 ? 2.639   -5.000  -12.348 1.00 93.35 575 A 1 
ATOM 4340 C CE1 . TYR A 1 575 ? 4.642   -6.939  -12.737 1.00 92.47 575 A 1 
ATOM 4341 C CE2 . TYR A 1 575 ? 2.617   -5.811  -13.499 1.00 92.56 575 A 1 
ATOM 4342 C CZ  . TYR A 1 575 ? 3.619   -6.781  -13.695 1.00 93.98 575 A 1 
ATOM 4343 O OH  . TYR A 1 575 ? 3.592   -7.566  -14.805 1.00 92.57 575 A 1 
ATOM 4344 N N   . ALA A 1 576 ? 2.291   -3.774  -6.962  1.00 94.70 576 A 1 
ATOM 4345 C CA  . ALA A 1 576 ? 2.358   -3.030  -5.706  1.00 94.79 576 A 1 
ATOM 4346 C C   . ALA A 1 576 ? 1.363   -3.586  -4.671  1.00 94.62 576 A 1 
ATOM 4347 O O   . ALA A 1 576 ? 0.574   -4.477  -4.975  1.00 92.46 576 A 1 
ATOM 4348 C CB  . ALA A 1 576 ? 2.141   -1.550  -6.028  1.00 94.16 576 A 1 
ATOM 4349 N N   . GLY A 1 577 ? 1.445   -3.099  -3.425  1.00 94.93 577 A 1 
ATOM 4350 C CA  . GLY A 1 577 ? 0.575   -3.509  -2.321  1.00 94.32 577 A 1 
ATOM 4351 C C   . GLY A 1 577 ? 0.488   -2.447  -1.221  1.00 94.56 577 A 1 
ATOM 4352 O O   . GLY A 1 577 ? 0.686   -2.746  -0.046  1.00 89.57 577 A 1 
ATOM 4353 N N   . GLY A 1 578 ? 0.311   -1.185  -1.606  1.00 96.17 578 A 1 
ATOM 4354 C CA  . GLY A 1 578 ? 0.190   -0.047  -0.698  1.00 96.66 578 A 1 
ATOM 4355 C C   . GLY A 1 578 ? 0.646   1.268   -1.323  1.00 97.34 578 A 1 
ATOM 4356 O O   . GLY A 1 578 ? 1.296   1.274   -2.371  1.00 96.71 578 A 1 
ATOM 4357 N N   . ILE A 1 579 ? 0.361   2.395   -0.647  1.00 97.56 579 A 1 
ATOM 4358 C CA  . ILE A 1 579 ? 0.543   3.768   -1.155  1.00 97.85 579 A 1 
ATOM 4359 C C   . ILE A 1 579 ? 1.946   3.994   -1.737  1.00 97.91 579 A 1 
ATOM 4360 O O   . ILE A 1 579 ? 2.084   4.310   -2.914  1.00 97.83 579 A 1 
ATOM 4361 C CB  . ILE A 1 579 ? 0.215   4.793   -0.039  1.00 97.96 579 A 1 
ATOM 4362 C CG1 . ILE A 1 579 ? -1.271  4.678   0.369   1.00 97.39 579 A 1 
ATOM 4363 C CG2 . ILE A 1 579 ? 0.546   6.235   -0.481  1.00 97.68 579 A 1 
ATOM 4364 C CD1 . ILE A 1 579 ? -1.658  5.510   1.596   1.00 95.85 579 A 1 
ATOM 4365 N N   . VAL A 1 580 ? 2.998   3.776   -0.941  1.00 97.63 580 A 1 
ATOM 4366 C CA  . VAL A 1 580 ? 4.386   4.055   -1.351  1.00 97.64 580 A 1 
ATOM 4367 C C   . VAL A 1 580 ? 4.842   3.129   -2.476  1.00 97.62 580 A 1 
ATOM 4368 O O   . VAL A 1 580 ? 5.483   3.573   -3.423  1.00 97.33 580 A 1 
ATOM 4369 C CB  . VAL A 1 580 ? 5.341   3.964   -0.146  1.00 97.36 580 A 1 
ATOM 4370 C CG1 . VAL A 1 580 ? 6.810   4.167   -0.533  1.00 96.24 580 A 1 
ATOM 4371 C CG2 . VAL A 1 580 ? 4.990   5.018   0.903   1.00 96.23 580 A 1 
ATOM 4372 N N   . SER A 1 581 ? 4.513   1.838   -2.407  1.00 97.40 581 A 1 
ATOM 4373 C CA  . SER A 1 581 ? 4.896   0.895   -3.459  1.00 97.25 581 A 1 
ATOM 4374 C C   . SER A 1 581 ? 4.177   1.179   -4.778  1.00 97.29 581 A 1 
ATOM 4375 O O   . SER A 1 581 ? 4.809   1.065   -5.825  1.00 97.06 581 A 1 
ATOM 4376 C CB  . SER A 1 581 ? 4.691   -0.557  -3.026  1.00 96.88 581 A 1 
ATOM 4377 O OG  . SER A 1 581 ? 3.368   -0.824  -2.619  1.00 94.64 581 A 1 
ATOM 4378 N N   . SER A 1 582 ? 2.910   1.597   -4.732  1.00 97.89 582 A 1 
ATOM 4379 C CA  . SER A 1 582 ? 2.147   2.010   -5.911  1.00 97.93 582 A 1 
ATOM 4380 C C   . SER A 1 582 ? 2.686   3.309   -6.505  1.00 98.04 582 A 1 
ATOM 4381 O O   . SER A 1 582 ? 2.889   3.374   -7.710  1.00 97.94 582 A 1 
ATOM 4382 C CB  . SER A 1 582 ? 0.663   2.168   -5.566  1.00 97.77 582 A 1 
ATOM 4383 O OG  . SER A 1 582 ? 0.133   0.927   -5.144  1.00 92.58 582 A 1 
ATOM 4384 N N   . ALA A 1 583 ? 3.000   4.300   -5.662  1.00 97.82 583 A 1 
ATOM 4385 C CA  . ALA A 1 583 ? 3.609   5.555   -6.098  1.00 97.74 583 A 1 
ATOM 4386 C C   . ALA A 1 583 ? 4.938   5.325   -6.840  1.00 97.61 583 A 1 
ATOM 4387 O O   . ALA A 1 583 ? 5.106   5.799   -7.960  1.00 97.45 583 A 1 
ATOM 4388 C CB  . ALA A 1 583 ? 3.797   6.442   -4.864  1.00 97.77 583 A 1 
ATOM 4389 N N   . MET A 1 584 ? 5.849   4.530   -6.262  1.00 97.55 584 A 1 
ATOM 4390 C CA  . MET A 1 584 ? 7.128   4.197   -6.907  1.00 97.24 584 A 1 
ATOM 4391 C C   . MET A 1 584 ? 6.942   3.427   -8.218  1.00 97.24 584 A 1 
ATOM 4392 O O   . MET A 1 584 ? 7.718   3.611   -9.150  1.00 96.95 584 A 1 
ATOM 4393 C CB  . MET A 1 584 ? 7.988   3.337   -5.975  1.00 96.87 584 A 1 
ATOM 4394 C CG  . MET A 1 584 ? 8.529   4.098   -4.765  1.00 95.50 584 A 1 
ATOM 4395 S SD  . MET A 1 584 ? 9.673   3.134   -3.733  1.00 94.22 584 A 1 
ATOM 4396 C CE  . MET A 1 584 ? 8.628   1.762   -3.204  1.00 86.19 584 A 1 
ATOM 4397 N N   . ASP A 1 585 ? 5.953   2.543   -8.286  1.00 97.63 585 A 1 
ATOM 4398 C CA  . ASP A 1 585 ? 5.693   1.747   -9.482  1.00 97.69 585 A 1 
ATOM 4399 C C   . ASP A 1 585 ? 5.134   2.599   -10.630 1.00 97.88 585 A 1 
ATOM 4400 O O   . ASP A 1 585 ? 5.599   2.486   -11.763 1.00 97.75 585 A 1 
ATOM 4401 C CB  . ASP A 1 585 ? 4.750   0.599   -9.109  1.00 97.58 585 A 1 
ATOM 4402 C CG  . ASP A 1 585 ? 4.752   -0.471  -10.182 1.00 97.38 585 A 1 
ATOM 4403 O OD1 . ASP A 1 585 ? 5.821   -1.103  -10.366 1.00 95.92 585 A 1 
ATOM 4404 O OD2 . ASP A 1 585 ? 3.712   -0.726  -10.808 1.00 95.98 585 A 1 
ATOM 4405 N N   . GLY A 1 586 ? 4.205   3.512   -10.318 1.00 98.04 586 A 1 
ATOM 4406 C CA  . GLY A 1 586 ? 3.705   4.504   -11.270 1.00 98.17 586 A 1 
ATOM 4407 C C   . GLY A 1 586 ? 4.796   5.451   -11.767 1.00 98.18 586 A 1 
ATOM 4408 O O   . GLY A 1 586 ? 4.921   5.669   -12.971 1.00 98.04 586 A 1 
ATOM 4409 N N   . GLU A 1 587 ? 5.648   5.951   -10.863 1.00 97.84 587 A 1 
ATOM 4410 C CA  . GLU A 1 587 ? 6.799   6.793   -11.223 1.00 97.58 587 A 1 
ATOM 4411 C C   . GLU A 1 587 ? 7.741   6.079   -12.204 1.00 97.65 587 A 1 
ATOM 4412 O O   . GLU A 1 587 ? 8.173   6.673   -13.194 1.00 97.18 587 A 1 
ATOM 4413 C CB  . GLU A 1 587 ? 7.556   7.209   -9.945  1.00 96.69 587 A 1 
ATOM 4414 C CG  . GLU A 1 587 ? 8.704   8.188   -10.245 1.00 87.36 587 A 1 
ATOM 4415 C CD  . GLU A 1 587 ? 9.580   8.539   -9.032  1.00 85.83 587 A 1 
ATOM 4416 O OE1 . GLU A 1 587 ? 10.572  9.280   -9.242  1.00 76.27 587 A 1 
ATOM 4417 O OE2 . GLU A 1 587 ? 9.310   8.103   -7.897  1.00 77.39 587 A 1 
ATOM 4418 N N   . LYS A 1 588 ? 8.038   4.794   -11.967 1.00 97.61 588 A 1 
ATOM 4419 C CA  . LYS A 1 588 ? 8.905   4.006   -12.853 1.00 97.61 588 A 1 
ATOM 4420 C C   . LYS A 1 588 ? 8.277   3.747   -14.218 1.00 97.99 588 A 1 
ATOM 4421 O O   . LYS A 1 588 ? 8.976   3.891   -15.218 1.00 97.88 588 A 1 
ATOM 4422 C CB  . LYS A 1 588 ? 9.273   2.676   -12.199 1.00 97.11 588 A 1 
ATOM 4423 C CG  . LYS A 1 588 ? 10.374  2.861   -11.154 1.00 94.24 588 A 1 
ATOM 4424 C CD  . LYS A 1 588 ? 10.792  1.486   -10.644 1.00 88.16 588 A 1 
ATOM 4425 C CE  . LYS A 1 588 ? 12.049  1.628   -9.796  1.00 81.92 588 A 1 
ATOM 4426 N NZ  . LYS A 1 588 ? 12.637  0.300   -9.519  1.00 71.71 588 A 1 
ATOM 4427 N N   . ALA A 1 589 ? 6.988   3.398   -14.267 1.00 98.09 589 A 1 
ATOM 4428 C CA  . ALA A 1 589 ? 6.279   3.221   -15.529 1.00 98.34 589 A 1 
ATOM 4429 C C   . ALA A 1 589 ? 6.300   4.516   -16.357 1.00 98.42 589 A 1 
ATOM 4430 O O   . ALA A 1 589 ? 6.637   4.494   -17.537 1.00 98.29 589 A 1 
ATOM 4431 C CB  . ALA A 1 589 ? 4.849   2.751   -15.226 1.00 98.35 589 A 1 
ATOM 4432 N N   . ALA A 1 590 ? 6.042   5.659   -15.714 1.00 98.18 590 A 1 
ATOM 4433 C CA  . ALA A 1 590 ? 6.117   6.964   -16.358 1.00 98.12 590 A 1 
ATOM 4434 C C   . ALA A 1 590 ? 7.541   7.332   -16.803 1.00 97.91 590 A 1 
ATOM 4435 O O   . ALA A 1 590 ? 7.715   7.914   -17.868 1.00 97.63 590 A 1 
ATOM 4436 C CB  . ALA A 1 590 ? 5.567   8.004   -15.389 1.00 98.01 590 A 1 
ATOM 4437 N N   . ALA A 1 591 ? 8.570   6.994   -16.019 1.00 97.75 591 A 1 
ATOM 4438 C CA  . ALA A 1 591 ? 9.960   7.235   -16.394 1.00 97.42 591 A 1 
ATOM 4439 C C   . ALA A 1 591 ? 10.380  6.408   -17.614 1.00 97.48 591 A 1 
ATOM 4440 O O   . ALA A 1 591 ? 11.006  6.952   -18.522 1.00 97.03 591 A 1 
ATOM 4441 C CB  . ALA A 1 591 ? 10.864  6.956   -15.188 1.00 96.79 591 A 1 
ATOM 4442 N N   . ALA A 1 592 ? 10.010  5.117   -17.647 1.00 97.83 592 A 1 
ATOM 4443 C CA  . ALA A 1 592 ? 10.281  4.242   -18.784 1.00 97.92 592 A 1 
ATOM 4444 C C   . ALA A 1 592 ? 9.591   4.746   -20.061 1.00 97.99 592 A 1 
ATOM 4445 O O   . ALA A 1 592 ? 10.241  4.893   -21.097 1.00 97.57 592 A 1 
ATOM 4446 C CB  . ALA A 1 592 ? 9.835   2.824   -18.415 1.00 97.87 592 A 1 
ATOM 4447 N N   . LEU A 1 593 ? 8.307   5.104   -19.958 1.00 97.53 593 A 1 
ATOM 4448 C CA  . LEU A 1 593 ? 7.553   5.677   -21.072 1.00 97.58 593 A 1 
ATOM 4449 C C   . LEU A 1 593 ? 8.124   7.024   -21.535 1.00 97.18 593 A 1 
ATOM 4450 O O   . LEU A 1 593 ? 8.249   7.257   -22.732 1.00 96.51 593 A 1 
ATOM 4451 C CB  . LEU A 1 593 ? 6.081   5.789   -20.647 1.00 97.53 593 A 1 
ATOM 4452 C CG  . LEU A 1 593 ? 5.173   6.467   -21.687 1.00 96.71 593 A 1 
ATOM 4453 C CD1 . LEU A 1 593 ? 5.202   5.789   -23.051 1.00 94.12 593 A 1 
ATOM 4454 C CD2 . LEU A 1 593 ? 3.734   6.433   -21.169 1.00 94.57 593 A 1 
ATOM 4455 N N   . ALA A 1 594 ? 8.504   7.910   -20.613 1.00 96.82 594 A 1 
ATOM 4456 C CA  . ALA A 1 594 ? 9.111   9.190   -20.969 1.00 96.04 594 A 1 
ATOM 4457 C C   . ALA A 1 594 ? 10.418  9.003   -21.747 1.00 95.70 594 A 1 
ATOM 4458 O O   . ALA A 1 594 ? 10.629  9.703   -22.733 1.00 95.03 594 A 1 
ATOM 4459 C CB  . ALA A 1 594 ? 9.331   10.017  -19.702 1.00 95.40 594 A 1 
ATOM 4460 N N   . ASN A 1 595 ? 11.260  8.039   -21.362 1.00 96.30 595 A 1 
ATOM 4461 C CA  . ASN A 1 595 ? 12.475  7.716   -22.109 1.00 95.95 595 A 1 
ATOM 4462 C C   . ASN A 1 595 ? 12.142  7.249   -23.532 1.00 95.51 595 A 1 
ATOM 4463 O O   . ASN A 1 595 ? 12.730  7.757   -24.471 1.00 94.20 595 A 1 
ATOM 4464 C CB  . ASN A 1 595 ? 13.289  6.657   -21.356 1.00 95.89 595 A 1 
ATOM 4465 C CG  . ASN A 1 595 ? 13.906  7.144   -20.058 1.00 92.75 595 A 1 
ATOM 4466 O OD1 . ASN A 1 595 ? 13.992  8.319   -19.732 1.00 84.28 595 A 1 
ATOM 4467 N ND2 . ASN A 1 595 ? 14.395  6.225   -19.260 1.00 85.07 595 A 1 
ATOM 4468 N N   . LEU A 1 596 ? 11.147  6.368   -23.694 1.00 95.63 596 A 1 
ATOM 4469 C CA  . LEU A 1 596 ? 10.698  5.899   -25.011 1.00 94.90 596 A 1 
ATOM 4470 C C   . LEU A 1 596 ? 10.174  7.038   -25.903 1.00 94.70 596 A 1 
ATOM 4471 O O   . LEU A 1 596 ? 10.384  7.030   -27.113 1.00 92.95 596 A 1 
ATOM 4472 C CB  . LEU A 1 596 ? 9.609   4.830   -24.795 1.00 94.20 596 A 1 
ATOM 4473 C CG  . LEU A 1 596 ? 9.051   4.208   -26.090 1.00 84.09 596 A 1 
ATOM 4474 C CD1 . LEU A 1 596 ? 10.105  3.374   -26.814 1.00 79.92 596 A 1 
ATOM 4475 C CD2 . LEU A 1 596 ? 7.861   3.311   -25.754 1.00 80.72 596 A 1 
ATOM 4476 N N   . LEU A 1 597 ? 9.468   8.011   -25.324 1.00 94.31 597 A 1 
ATOM 4477 C CA  . LEU A 1 597 ? 8.868   9.111   -26.085 1.00 93.46 597 A 1 
ATOM 4478 C C   . LEU A 1 597 ? 9.861   10.230  -26.429 1.00 92.60 597 A 1 
ATOM 4479 O O   . LEU A 1 597 ? 9.598   10.993  -27.362 1.00 90.51 597 A 1 
ATOM 4480 C CB  . LEU A 1 597 ? 7.680   9.686   -25.291 1.00 93.66 597 A 1 
ATOM 4481 C CG  . LEU A 1 597 ? 6.453   8.763   -25.184 1.00 93.07 597 A 1 
ATOM 4482 C CD1 . LEU A 1 597 ? 5.401   9.454   -24.314 1.00 91.04 597 A 1 
ATOM 4483 C CD2 . LEU A 1 597 ? 5.820   8.459   -26.542 1.00 91.49 597 A 1 
ATOM 4484 N N   . LEU A 1 598 ? 10.937  10.386  -25.668 1.00 91.34 598 A 1 
ATOM 4485 C CA  . LEU A 1 598 ? 11.891  11.494  -25.807 1.00 89.85 598 A 1 
ATOM 4486 C C   . LEU A 1 598 ? 13.221  11.094  -26.473 1.00 88.42 598 A 1 
ATOM 4487 O O   . LEU A 1 598 ? 13.963  11.994  -26.870 1.00 83.85 598 A 1 
ATOM 4488 C CB  . LEU A 1 598 ? 12.126  12.137  -24.430 1.00 88.62 598 A 1 
ATOM 4489 C CG  . LEU A 1 598 ? 10.881  12.766  -23.775 1.00 87.41 598 A 1 
ATOM 4490 C CD1 . LEU A 1 598 ? 11.234  13.255  -22.371 1.00 84.94 598 A 1 
ATOM 4491 C CD2 . LEU A 1 598 ? 10.325  13.952  -24.564 1.00 85.25 598 A 1 
ATOM 4492 N N   . CYS A 1 599 ? 13.523  9.787   -26.574 1.00 87.23 599 A 1 
ATOM 4493 C CA  . CYS A 1 599 ? 14.550  9.241   -27.463 1.00 85.49 599 A 1 
ATOM 4494 C C   . CYS A 1 599 ? 14.001  9.139   -28.883 1.00 79.92 599 A 1 
ATOM 4495 O O   . CYS A 1 599 ? 14.810  9.357   -29.809 1.00 72.23 599 A 1 
ATOM 4496 C CB  . CYS A 1 599 ? 14.999  7.867   -26.942 1.00 80.26 599 A 1 
ATOM 4497 S SG  . CYS A 1 599 ? 15.798  8.010   -25.321 1.00 70.02 599 A 1 
ATOM 4498 O OXT . CYS A 1 599 ? 12.789  8.799   -29.004 1.00 68.91 599 A 1 
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