# 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_if02067
#
_entry.id if02067
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n ILE 3   
1 n ARG 4   
1 n PRO 5   
1 n ALA 6   
1 n GLU 7   
1 n ILE 8   
1 n SER 9   
1 n ASP 10  
1 n ILE 11  
1 n LEU 12  
1 n LYS 13  
1 n GLN 14  
1 n GLN 15  
1 n ILE 16  
1 n ALA 17  
1 n SER 18  
1 n PHE 19  
1 n ASP 20  
1 n LYS 21  
1 n VAL 22  
1 n GLU 23  
1 n THR 24  
1 n VAL 25  
1 n SER 26  
1 n GLU 27  
1 n THR 28  
1 n GLY 29  
1 n THR 30  
1 n VAL 31  
1 n LEU 32  
1 n SER 33  
1 n ILE 34  
1 n GLY 35  
1 n ASP 36  
1 n GLY 37  
1 n ILE 38  
1 n ALA 39  
1 n ARG 40  
1 n VAL 41  
1 n TYR 42  
1 n GLY 43  
1 n LEU 44  
1 n THR 45  
1 n ASN 46  
1 n VAL 47  
1 n MET 48  
1 n ALA 49  
1 n GLY 50  
1 n GLU 51  
1 n MET 52  
1 n VAL 53  
1 n GLU 54  
1 n PHE 55  
1 n GLU 56  
1 n GLY 57  
1 n SER 58  
1 n GLY 59  
1 n LEU 60  
1 n LYS 61  
1 n GLY 62  
1 n MET 63  
1 n ALA 64  
1 n LEU 65  
1 n ASN 66  
1 n LEU 67  
1 n GLU 68  
1 n ALA 69  
1 n ASP 70  
1 n ASN 71  
1 n VAL 72  
1 n GLY 73  
1 n ILE 74  
1 n VAL 75  
1 n ILE 76  
1 n PHE 77  
1 n GLY 78  
1 n ASP 79  
1 n GLY 80  
1 n ASP 81  
1 n GLU 82  
1 n ILE 83  
1 n ARG 84  
1 n GLU 85  
1 n GLY 86  
1 n ASP 87  
1 n THR 88  
1 n VAL 89  
1 n LEU 90  
1 n ARG 91  
1 n THR 92  
1 n LYS 93  
1 n SER 94  
1 n VAL 95  
1 n VAL 96  
1 n GLU 97  
1 n VAL 98  
1 n PRO 99  
1 n VAL 100 
1 n GLY 101 
1 n LYS 102 
1 n GLY 103 
1 n LEU 104 
1 n LEU 105 
1 n GLY 106 
1 n ARG 107 
1 n VAL 108 
1 n VAL 109 
1 n ASP 110 
1 n GLY 111 
1 n LEU 112 
1 n GLY 113 
1 n ASN 114 
1 n PRO 115 
1 n ILE 116 
1 n ASP 117 
1 n GLY 118 
1 n ARG 119 
1 n GLY 120 
1 n PRO 121 
1 n LEU 122 
1 n THR 123 
1 n ASP 124 
1 n VAL 125 
1 n GLU 126 
1 n TYR 127 
1 n ARG 128 
1 n ARG 129 
1 n ALA 130 
1 n GLU 131 
1 n VAL 132 
1 n LYS 133 
1 n ALA 134 
1 n PRO 135 
1 n GLY 136 
1 n ILE 137 
1 n MET 138 
1 n PRO 139 
1 n ARG 140 
1 n GLN 141 
1 n SER 142 
1 n VAL 143 
1 n SER 144 
1 n GLU 145 
1 n PRO 146 
1 n MET 147 
1 n GLN 148 
1 n THR 149 
1 n GLY 150 
1 n ILE 151 
1 n LYS 152 
1 n ALA 153 
1 n ILE 154 
1 n ASP 155 
1 n ALA 156 
1 n LEU 157 
1 n VAL 158 
1 n PRO 159 
1 n ILE 160 
1 n GLY 161 
1 n ARG 162 
1 n GLY 163 
1 n GLN 164 
1 n ARG 165 
1 n GLU 166 
1 n LEU 167 
1 n ILE 168 
1 n ILE 169 
1 n GLY 170 
1 n ASP 171 
1 n ARG 172 
1 n GLN 173 
1 n THR 174 
1 n GLY 175 
1 n LYS 176 
1 n THR 177 
1 n ALA 178 
1 n ILE 179 
1 n LEU 180 
1 n VAL 181 
1 n ASP 182 
1 n THR 183 
1 n ILE 184 
1 n VAL 185 
1 n ALA 186 
1 n GLN 187 
1 n LYS 188 
1 n PRO 189 
1 n VAL 190 
1 n ASN 191 
1 n ALA 192 
1 n GLU 193 
1 n GLY 194 
1 n ASP 195 
1 n PRO 196 
1 n LYS 197 
1 n LYS 198 
1 n SER 199 
1 n LEU 200 
1 n TYR 201 
1 n CYS 202 
1 n ILE 203 
1 n TYR 204 
1 n VAL 205 
1 n ALA 206 
1 n VAL 207 
1 n GLY 208 
1 n GLN 209 
1 n LYS 210 
1 n ARG 211 
1 n SER 212 
1 n THR 213 
1 n VAL 214 
1 n ALA 215 
1 n ASN 216 
1 n LEU 217 
1 n VAL 218 
1 n ARG 219 
1 n THR 220 
1 n LEU 221 
1 n THR 222 
1 n GLU 223 
1 n GLN 224 
1 n GLY 225 
1 n ALA 226 
1 n MET 227 
1 n GLU 228 
1 n TYR 229 
1 n SER 230 
1 n ILE 231 
1 n VAL 232 
1 n VAL 233 
1 n ALA 234 
1 n ALA 235 
1 n THR 236 
1 n ALA 237 
1 n SER 238 
1 n ASP 239 
1 n ALA 240 
1 n ALA 241 
1 n PRO 242 
1 n MET 243 
1 n GLN 244 
1 n TYR 245 
1 n LEU 246 
1 n ALA 247 
1 n PRO 248 
1 n TYR 249 
1 n THR 250 
1 n ALA 251 
1 n CYS 252 
1 n ALA 253 
1 n MET 254 
1 n GLY 255 
1 n GLU 256 
1 n TYR 257 
1 n PHE 258 
1 n ARG 259 
1 n ASP 260 
1 n ASN 261 
1 n GLY 262 
1 n MET 263 
1 n HIS 264 
1 n ALA 265 
1 n LEU 266 
1 n ALA 267 
1 n CYS 268 
1 n TYR 269 
1 n ASP 270 
1 n ASP 271 
1 n LEU 272 
1 n SER 273 
1 n LYS 274 
1 n GLN 275 
1 n ALA 276 
1 n VAL 277 
1 n ALA 278 
1 n TYR 279 
1 n ARG 280 
1 n GLN 281 
1 n MET 282 
1 n SER 283 
1 n LEU 284 
1 n LEU 285 
1 n LEU 286 
1 n ARG 287 
1 n ARG 288 
1 n PRO 289 
1 n PRO 290 
1 n ALA 291 
1 n ARG 292 
1 n GLU 293 
1 n ALA 294 
1 n PHE 295 
1 n PRO 296 
1 n GLY 297 
1 n ASP 298 
1 n VAL 299 
1 n PHE 300 
1 n TYR 301 
1 n LEU 302 
1 n HIS 303 
1 n SER 304 
1 n ARG 305 
1 n LEU 306 
1 n LEU 307 
1 n GLU 308 
1 n ARG 309 
1 n ALA 310 
1 n ALA 311 
1 n LYS 312 
1 n MET 313 
1 n SER 314 
1 n ASP 315 
1 n ALA 316 
1 n ASN 317 
1 n GLY 318 
1 n GLY 319 
1 n GLY 320 
1 n SER 321 
1 n LEU 322 
1 n THR 323 
1 n ALA 324 
1 n LEU 325 
1 n PRO 326 
1 n VAL 327 
1 n ILE 328 
1 n GLU 329 
1 n THR 330 
1 n GLN 331 
1 n ALA 332 
1 n GLY 333 
1 n ASP 334 
1 n THR 335 
1 n ALA 336 
1 n ALA 337 
1 n TYR 338 
1 n ILE 339 
1 n PRO 340 
1 n THR 341 
1 n ASN 342 
1 n VAL 343 
1 n ILE 344 
1 n SER 345 
1 n ILE 346 
1 n THR 347 
1 n ASP 348 
1 n GLY 349 
1 n GLN 350 
1 n ILE 351 
1 n PHE 352 
1 n LEU 353 
1 n GLU 354 
1 n THR 355 
1 n ASP 356 
1 n LEU 357 
1 n PHE 358 
1 n TYR 359 
1 n LYS 360 
1 n GLY 361 
1 n ILE 362 
1 n ARG 363 
1 n PRO 364 
1 n ALA 365 
1 n VAL 366 
1 n ASN 367 
1 n VAL 368 
1 n GLY 369 
1 n GLY 370 
1 n SER 371 
1 n VAL 372 
1 n SER 373 
1 n ARG 374 
1 n VAL 375 
1 n GLY 376 
1 n SER 377 
1 n ALA 378 
1 n ALA 379 
1 n GLN 380 
1 n ILE 381 
1 n LYS 382 
1 n ALA 383 
1 n MET 384 
1 n LYS 385 
1 n GLN 386 
1 n VAL 387 
1 n ALA 388 
1 n GLY 389 
1 n LYS 390 
1 n ILE 391 
1 n LYS 392 
1 n LEU 393 
1 n GLU 394 
1 n LEU 395 
1 n ALA 396 
1 n GLN 397 
1 n TYR 398 
1 n ARG 399 
1 n GLU 400 
1 n MET 401 
1 n ALA 402 
1 n ALA 403 
1 n PHE 404 
1 n SER 405 
1 n GLN 406 
1 n PHE 407 
1 n ALA 408 
1 n SER 409 
1 n ASP 410 
1 n LEU 411 
1 n ASP 412 
1 n ALA 413 
1 n ALA 414 
1 n THR 415 
1 n ARG 416 
1 n LYS 417 
1 n GLN 418 
1 n LEU 419 
1 n ASP 420 
1 n ARG 421 
1 n GLY 422 
1 n ALA 423 
1 n ARG 424 
1 n LEU 425 
1 n VAL 426 
1 n GLU 427 
1 n LEU 428 
1 n LEU 429 
1 n LYS 430 
1 n GLN 431 
1 n PRO 432 
1 n GLU 433 
1 n THR 434 
1 n SER 435 
1 n PRO 436 
1 n LEU 437 
1 n PRO 438 
1 n VAL 439 
1 n GLU 440 
1 n GLU 441 
1 n GLN 442 
1 n VAL 443 
1 n VAL 444 
1 n VAL 445 
1 n LEU 446 
1 n PHE 447 
1 n ALA 448 
1 n GLY 449 
1 n THR 450 
1 n ARG 451 
1 n GLY 452 
1 n TYR 453 
1 n VAL 454 
1 n ASP 455 
1 n PRO 456 
1 n ILE 457 
1 n ALA 458 
1 n VAL 459 
1 n ASP 460 
1 n ARG 461 
1 n VAL 462 
1 n VAL 463 
1 n ALA 464 
1 n TYR 465 
1 n GLU 466 
1 n ALA 467 
1 n ALA 468 
1 n LEU 469 
1 n LEU 470 
1 n THR 471 
1 n GLU 472 
1 n MET 473 
1 n ARG 474 
1 n GLY 475 
1 n ALA 476 
1 n GLY 477 
1 n ALA 478 
1 n GLY 479 
1 n ILE 480 
1 n LEU 481 
1 n THR 482 
1 n ALA 483 
1 n ILE 484 
1 n ARG 485 
1 n ASN 486 
1 n ASP 487 
1 n ARG 488 
1 n GLN 489 
1 n ILE 490 
1 n LYS 491 
1 n PRO 492 
1 n GLU 493 
1 n THR 494 
1 n ARG 495 
1 n PHE 496 
1 n VAL 497 
1 n GLY 498 
1 n VAL 499 
1 n ILE 500 
1 n ALA 501 
1 n ALA 502 
1 n ASN 503 
1 n HIS 504 
1 n ARG 505 
1 n LEU 506 
1 n ALA 507 
1 n ASP 508 
1 n LEU 509 
1 n ALA 510 
1 n SER 511 
1 n ILE 512 
1 n LEU 513 
1 n ASP 514 
1 n GLY 515 
1 n VAL 516 
1 n LEU 517 
1 n ALA 518 
1 n LEU 519 
1 n ASP 520 
1 n ALA 521 
1 n SER 522 
1 n LEU 523 
1 n ARG 524 
1 n GLY 525 
1 n GLU 526 
1 n THR 527 
1 n VAL 528 
1 n ALA 529 
1 n GLU 530 
1 n ILE 531 
1 n ARG 532 
1 n SER 533 
1 n ALA 534 
1 n GLN 535 
1 n PRO 536 
1 n LEU 537 
1 n THR 538 
1 n ASP 539 
1 n MET 540 
1 n GLN 541 
1 n ARG 542 
1 n GLY 543 
1 n GLN 544 
1 n LEU 545 
1 n GLN 546 
1 n GLY 547 
1 n ARG 548 
1 n LEU 549 
1 n ALA 550 
1 n GLU 551 
1 n ALA 552 
1 n GLY 553 
1 n TYR 554 
1 n SER 555 
1 n ARG 556 
1 n VAL 557 
1 n SER 558 
1 n MET 559 
1 n ILE 560 
1 n GLU 561 
1 n ARG 562 
1 n THR 563 
1 n ASP 564 
1 n ALA 565 
1 n SER 566 
1 n LEU 567 
1 n ILE 568 
1 n GLY 569 
1 n GLY 570 
1 n MET 571 
1 n THR 572 
1 n VAL 573 
1 n ARG 574 
1 n VAL 575 
1 n GLY 576 
1 n SER 577 
1 n THR 578 
1 n LEU 579 
1 n PHE 580 
1 n ASP 581 
1 n THR 582 
1 n SER 583 
1 n ILE 584 
1 n ALA 585 
1 n GLY 586 
1 n ARG 587 
1 n LEU 588 
1 n THR 589 
1 n ARG 590 
1 n LEU 591 
1 n GLN 592 
1 n ASN 593 
1 n ALA 594 
1 n MET 595 
1 n LYS 596 
1 n GLY 597 
1 n ALA 598 
1 n ALA 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 03:05:57)"
_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 82.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n SER . 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 GLU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n HIS . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n MET . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n MET . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n MET . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n MET . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n ALA . 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   . MET A 1 1   ? -26.045 -22.710 -49.002 1.00 37.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.838 -22.094 -49.574 1.00 43.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.964 -21.667 -48.405 1.00 45.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.373 -20.784 -47.667 1.00 43.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.171 -20.867 -50.450 1.00 41.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.460 -21.235 -51.911 1.00 37.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.889 -19.789 -52.919 1.00 33.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.922 -20.522 -54.578 1.00 31.60 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -22.817 -22.324 -48.195 1.00 46.98 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -21.798 -21.885 -47.239 1.00 53.88 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -21.086 -20.667 -47.831 1.00 54.73 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -20.183 -20.795 -48.662 1.00 52.02 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -20.806 -23.022 -46.934 1.00 50.70 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -21.322 -24.018 -45.894 1.00 44.35 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -22.058 -23.578 -44.985 1.00 42.08 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -20.976 -25.211 -46.028 1.00 40.07 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -21.548 -19.467 -47.465 1.00 46.24 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -20.892 -18.213 -47.838 1.00 50.97 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -19.682 -18.054 -46.913 1.00 52.74 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -19.828 -18.057 -45.688 1.00 51.48 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -21.872 -17.015 -47.769 1.00 49.94 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -23.107 -17.263 -48.667 1.00 45.79 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -21.152 -15.731 -48.215 1.00 47.13 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -24.168 -16.151 -48.609 1.00 45.20 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -18.478 -17.939 -47.480 1.00 50.22 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -17.255 -17.739 -46.694 1.00 55.41 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -17.249 -16.339 -46.068 1.00 55.18 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -17.702 -15.392 -46.718 1.00 53.41 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -16.021 -17.990 -47.570 1.00 53.82 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -15.906 -19.472 -47.964 1.00 49.17 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -14.714 -19.728 -48.903 1.00 47.00 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -14.988 -19.246 -50.253 1.00 42.03 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -14.203 -19.327 -51.310 1.00 37.63 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -13.023 -19.878 -51.255 1.00 36.87 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -14.616 -18.847 -52.448 1.00 34.87 4   A 1 
ATOM 36   N N   . PRO A 1 5   ? -16.692 -16.131 -44.873 1.00 59.08 5   A 1 
ATOM 37   C CA  . PRO A 1 5   ? -16.646 -14.816 -44.221 1.00 58.87 5   A 1 
ATOM 38   C C   . PRO A 1 5   ? -16.071 -13.699 -45.101 1.00 59.85 5   A 1 
ATOM 39   O O   . PRO A 1 5   ? -16.535 -12.566 -45.038 1.00 58.21 5   A 1 
ATOM 40   C CB  . PRO A 1 5   ? -15.796 -15.016 -42.961 1.00 56.91 5   A 1 
ATOM 41   C CG  . PRO A 1 5   ? -16.023 -16.491 -42.619 1.00 56.35 5   A 1 
ATOM 42   C CD  . PRO A 1 5   ? -16.161 -17.153 -43.991 1.00 59.19 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? -15.108 -14.026 -45.969 1.00 57.18 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? -14.545 -13.096 -46.949 1.00 58.24 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? -15.576 -12.661 -48.009 1.00 59.81 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? -15.616 -11.491 -48.379 1.00 57.04 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? -13.331 -13.771 -47.597 1.00 56.65 6   A 1 
ATOM 48   N N   . GLU A 1 7   ? -16.453 -13.566 -48.442 1.00 48.14 7   A 1 
ATOM 49   C CA  . GLU A 1 7   ? -17.500 -13.283 -49.433 1.00 51.38 7   A 1 
ATOM 50   C C   . GLU A 1 7   ? -18.606 -12.401 -48.834 1.00 53.49 7   A 1 
ATOM 51   O O   . GLU A 1 7   ? -19.110 -11.509 -49.511 1.00 54.35 7   A 1 
ATOM 52   C CB  . GLU A 1 7   ? -18.087 -14.605 -49.962 1.00 51.02 7   A 1 
ATOM 53   C CG  . GLU A 1 7   ? -17.073 -15.420 -50.786 1.00 46.16 7   A 1 
ATOM 54   C CD  . GLU A 1 7   ? -17.475 -16.884 -51.025 1.00 42.47 7   A 1 
ATOM 55   O OE1 . GLU A 1 7   ? -16.764 -17.561 -51.820 1.00 41.72 7   A 1 
ATOM 56   O OE2 . GLU A 1 7   ? -18.364 -17.402 -50.323 1.00 44.32 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? -18.931 -12.574 -47.541 1.00 55.69 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? -19.849 -11.686 -46.812 1.00 56.92 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? -19.243 -10.284 -46.690 1.00 58.23 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? -19.927 -9.293  -46.940 1.00 57.32 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? -20.197 -12.272 -45.424 1.00 55.81 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? -20.892 -13.642 -45.572 1.00 51.56 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? -21.091 -11.299 -44.631 1.00 50.83 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? -21.132 -14.381 -44.248 1.00 48.42 8   A 1 
ATOM 65   N N   . SER A 1 9   ? -17.946 -10.187 -46.353 1.00 60.63 9   A 1 
ATOM 66   C CA  . SER A 1 9   ? -17.219 -8.915  -46.277 1.00 61.16 9   A 1 
ATOM 67   C C   . SER A 1 9   ? -17.181 -8.204  -47.636 1.00 62.78 9   A 1 
ATOM 68   O O   . SER A 1 9   ? -17.392 -6.996  -47.701 1.00 60.58 9   A 1 
ATOM 69   C CB  . SER A 1 9   ? -15.804 -9.158  -45.745 1.00 58.93 9   A 1 
ATOM 70   O OG  . SER A 1 9   ? -15.144 -7.931  -45.478 1.00 53.23 9   A 1 
ATOM 71   N N   . ASP A 1 10  ? -16.989 -8.928  -48.742 1.00 48.79 10  A 1 
ATOM 72   C CA  . ASP A 1 10  ? -16.991 -8.357  -50.093 1.00 50.53 10  A 1 
ATOM 73   C C   . ASP A 1 10  ? -18.391 -7.919  -50.552 1.00 51.21 10  A 1 
ATOM 74   O O   . ASP A 1 10  ? -18.522 -6.867  -51.182 1.00 51.18 10  A 1 
ATOM 75   C CB  . ASP A 1 10  ? -16.359 -9.345  -51.082 1.00 49.53 10  A 1 
ATOM 76   C CG  . ASP A 1 10  ? -14.830 -9.425  -50.977 1.00 45.31 10  A 1 
ATOM 77   O OD1 . ASP A 1 10  ? -14.201 -8.493  -50.402 1.00 43.36 10  A 1 
ATOM 78   O OD2 . ASP A 1 10  ? -14.278 -10.402 -51.532 1.00 43.05 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? -19.447 -8.647  -50.181 1.00 46.69 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? -20.841 -8.240  -50.435 1.00 46.95 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? -21.180 -6.969  -49.644 1.00 47.55 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? -21.750 -6.031  -50.206 1.00 47.41 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? -21.815 -9.400  -50.110 1.00 44.77 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? -21.647 -10.543 -51.138 1.00 40.89 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? -23.283 -8.920  -50.111 1.00 40.73 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? -22.281 -11.869 -50.689 1.00 39.72 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? -20.785 -6.898  -48.361 1.00 61.70 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? -20.952 -5.698  -47.540 1.00 61.84 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? -20.145 -4.521  -48.099 1.00 61.94 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? -20.686 -3.425  -48.230 1.00 60.78 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? -20.557 -6.007  -46.086 1.00 60.15 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? -21.578 -6.876  -45.325 1.00 55.80 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? -20.972 -7.346  -44.001 1.00 53.10 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? -22.867 -6.112  -45.018 1.00 52.87 12  A 1 
ATOM 95   N N   . LYS A 1 13  ? -18.885 -4.733  -48.527 1.00 62.66 13  A 1 
ATOM 96   C CA  . LYS A 1 13  ? -18.080 -3.709  -49.213 1.00 62.45 13  A 1 
ATOM 97   C C   . LYS A 1 13  ? -18.754 -3.208  -50.486 1.00 62.43 13  A 1 
ATOM 98   O O   . LYS A 1 13  ? -18.745 -2.004  -50.718 1.00 61.22 13  A 1 
ATOM 99   C CB  . LYS A 1 13  ? -16.690 -4.248  -49.559 1.00 60.80 13  A 1 
ATOM 100  C CG  . LYS A 1 13  ? -15.730 -4.243  -48.362 1.00 55.99 13  A 1 
ATOM 101  C CD  . LYS A 1 13  ? -14.457 -4.988  -48.760 1.00 53.62 13  A 1 
ATOM 102  C CE  . LYS A 1 13  ? -13.524 -5.158  -47.567 1.00 49.88 13  A 1 
ATOM 103  N NZ  . LYS A 1 13  ? -12.465 -6.147  -47.887 1.00 45.11 13  A 1 
ATOM 104  N N   . GLN A 1 14  ? -19.358 -4.077  -51.302 1.00 46.73 14  A 1 
ATOM 105  C CA  . GLN A 1 14  ? -20.091 -3.678  -52.508 1.00 47.19 14  A 1 
ATOM 106  C C   . GLN A 1 14  ? -21.365 -2.886  -52.182 1.00 47.92 14  A 1 
ATOM 107  O O   . GLN A 1 14  ? -21.644 -1.900  -52.858 1.00 47.51 14  A 1 
ATOM 108  C CB  . GLN A 1 14  ? -20.434 -4.907  -53.357 1.00 45.58 14  A 1 
ATOM 109  C CG  . GLN A 1 14  ? -19.228 -5.392  -54.174 1.00 41.53 14  A 1 
ATOM 110  C CD  . GLN A 1 14  ? -19.546 -6.609  -55.041 1.00 39.06 14  A 1 
ATOM 111  O OE1 . GLN A 1 14  ? -20.620 -7.195  -55.022 1.00 38.39 14  A 1 
ATOM 112  N NE2 . GLN A 1 14  ? -18.616 -7.042  -55.863 1.00 36.75 14  A 1 
ATOM 113  N N   . GLN A 1 15  ? -22.108 -3.267  -51.140 1.00 52.97 15  A 1 
ATOM 114  C CA  . GLN A 1 15  ? -23.282 -2.512  -50.688 1.00 52.87 15  A 1 
ATOM 115  C C   . GLN A 1 15  ? -22.901 -1.142  -50.104 1.00 52.80 15  A 1 
ATOM 116  O O   . GLN A 1 15  ? -23.621 -0.171  -50.310 1.00 51.90 15  A 1 
ATOM 117  C CB  . GLN A 1 15  ? -24.067 -3.332  -49.657 1.00 50.12 15  A 1 
ATOM 118  C CG  . GLN A 1 15  ? -24.913 -4.424  -50.329 1.00 45.38 15  A 1 
ATOM 119  C CD  . GLN A 1 15  ? -25.767 -5.202  -49.333 1.00 43.61 15  A 1 
ATOM 120  O OE1 . GLN A 1 15  ? -25.477 -5.317  -48.153 1.00 42.49 15  A 1 
ATOM 121  N NE2 . GLN A 1 15  ? -26.865 -5.780  -49.764 1.00 40.18 15  A 1 
ATOM 122  N N   . ILE A 1 16  ? -21.751 -1.041  -49.424 1.00 60.88 16  A 1 
ATOM 123  C CA  . ILE A 1 16  ? -21.268 0.201   -48.809 1.00 60.60 16  A 1 
ATOM 124  C C   . ILE A 1 16  ? -20.540 1.093   -49.830 1.00 60.62 16  A 1 
ATOM 125  O O   . ILE A 1 16  ? -20.638 2.312   -49.754 1.00 58.70 16  A 1 
ATOM 126  C CB  . ILE A 1 16  ? -20.418 -0.140  -47.567 1.00 58.61 16  A 1 
ATOM 127  C CG1 . ILE A 1 16  ? -21.265 -0.853  -46.481 1.00 54.64 16  A 1 
ATOM 128  C CG2 . ILE A 1 16  ? -19.821 1.144   -46.971 1.00 52.07 16  A 1 
ATOM 129  C CD1 . ILE A 1 16  ? -20.440 -1.547  -45.397 1.00 49.76 16  A 1 
ATOM 130  N N   . ALA A 1 17  ? -19.880 0.526   -50.858 1.00 59.97 17  A 1 
ATOM 131  C CA  . ALA A 1 17  ? -19.272 1.281   -51.961 1.00 60.10 17  A 1 
ATOM 132  C C   . ALA A 1 17  ? -20.294 2.070   -52.797 1.00 59.84 17  A 1 
ATOM 133  O O   . ALA A 1 17  ? -19.908 2.982   -53.523 1.00 57.30 17  A 1 
ATOM 134  C CB  . ALA A 1 17  ? -18.474 0.312   -52.843 1.00 59.13 17  A 1 
ATOM 135  N N   . SER A 1 18  ? -21.587 1.773   -52.663 1.00 47.11 18  A 1 
ATOM 136  C CA  . SER A 1 18  ? -22.657 2.595   -53.241 1.00 47.23 18  A 1 
ATOM 137  C C   . SER A 1 18  ? -22.964 3.873   -52.445 1.00 48.37 18  A 1 
ATOM 138  O O   . SER A 1 18  ? -23.756 4.698   -52.897 1.00 46.05 18  A 1 
ATOM 139  C CB  . SER A 1 18  ? -23.911 1.748   -53.492 1.00 43.12 18  A 1 
ATOM 140  O OG  . SER A 1 18  ? -24.532 1.297   -52.313 1.00 39.04 18  A 1 
ATOM 141  N N   . PHE A 1 19  ? -22.302 4.091   -51.291 1.00 58.10 19  A 1 
ATOM 142  C CA  . PHE A 1 19  ? -22.348 5.349   -50.546 1.00 57.77 19  A 1 
ATOM 143  C C   . PHE A 1 19  ? -21.235 6.304   -51.022 1.00 58.48 19  A 1 
ATOM 144  O O   . PHE A 1 19  ? -20.071 6.199   -50.647 1.00 54.79 19  A 1 
ATOM 145  C CB  . PHE A 1 19  ? -22.314 5.084   -49.032 1.00 53.85 19  A 1 
ATOM 146  C CG  . PHE A 1 19  ? -23.682 4.823   -48.428 1.00 50.13 19  A 1 
ATOM 147  C CD1 . PHE A 1 19  ? -24.403 5.889   -47.857 1.00 46.19 19  A 1 
ATOM 148  C CD2 . PHE A 1 19  ? -24.234 3.534   -48.433 1.00 45.47 19  A 1 
ATOM 149  C CE1 . PHE A 1 19  ? -25.669 5.663   -47.287 1.00 42.21 19  A 1 
ATOM 150  C CE2 . PHE A 1 19  ? -25.503 3.307   -47.866 1.00 42.50 19  A 1 
ATOM 151  C CZ  . PHE A 1 19  ? -26.221 4.371   -47.288 1.00 42.30 19  A 1 
ATOM 152  N N   . ASP A 1 20  ? -21.621 7.281   -51.837 1.00 52.06 20  A 1 
ATOM 153  C CA  . ASP A 1 20  ? -20.785 8.095   -52.734 1.00 52.93 20  A 1 
ATOM 154  C C   . ASP A 1 20  ? -19.980 9.226   -52.043 1.00 53.26 20  A 1 
ATOM 155  O O   . ASP A 1 20  ? -19.898 10.347  -52.537 1.00 50.01 20  A 1 
ATOM 156  C CB  . ASP A 1 20  ? -21.709 8.602   -53.867 1.00 48.75 20  A 1 
ATOM 157  C CG  . ASP A 1 20  ? -21.202 8.361   -55.294 1.00 44.76 20  A 1 
ATOM 158  O OD1 . ASP A 1 20  ? -20.099 7.809   -55.465 1.00 41.35 20  A 1 
ATOM 159  O OD2 . ASP A 1 20  ? -21.972 8.719   -56.219 1.00 40.57 20  A 1 
ATOM 160  N N   . LYS A 1 21  ? -19.393 9.005   -50.864 1.00 53.78 21  A 1 
ATOM 161  C CA  . LYS A 1 21  ? -18.557 10.014  -50.180 1.00 54.15 21  A 1 
ATOM 162  C C   . LYS A 1 21  ? -17.342 9.411   -49.457 1.00 54.51 21  A 1 
ATOM 163  O O   . LYS A 1 21  ? -17.369 9.167   -48.249 1.00 50.48 21  A 1 
ATOM 164  C CB  . LYS A 1 21  ? -19.411 10.877  -49.233 1.00 49.44 21  A 1 
ATOM 165  C CG  . LYS A 1 21  ? -20.377 11.801  -49.988 1.00 44.48 21  A 1 
ATOM 166  C CD  . LYS A 1 21  ? -21.077 12.773  -49.036 1.00 42.72 21  A 1 
ATOM 167  C CE  . LYS A 1 21  ? -22.043 13.650  -49.832 1.00 39.16 21  A 1 
ATOM 168  N NZ  . LYS A 1 21  ? -22.792 14.570  -48.942 1.00 35.36 21  A 1 
ATOM 169  N N   . VAL A 1 22  ? -16.246 9.263   -50.180 1.00 52.94 22  A 1 
ATOM 170  C CA  . VAL A 1 22  ? -14.951 8.758   -49.670 1.00 53.65 22  A 1 
ATOM 171  C C   . VAL A 1 22  ? -14.364 9.635   -48.545 1.00 54.72 22  A 1 
ATOM 172  O O   . VAL A 1 22  ? -13.706 9.116   -47.647 1.00 51.52 22  A 1 
ATOM 173  C CB  . VAL A 1 22  ? -13.956 8.594   -50.841 1.00 49.80 22  A 1 
ATOM 174  C CG1 . VAL A 1 22  ? -12.601 8.012   -50.410 1.00 44.73 22  A 1 
ATOM 175  C CG2 . VAL A 1 22  ? -14.521 7.653   -51.923 1.00 45.54 22  A 1 
ATOM 176  N N   . GLU A 1 23  ? -14.648 10.956  -48.528 1.00 50.28 23  A 1 
ATOM 177  C CA  . GLU A 1 23  ? -14.156 11.881  -47.487 1.00 50.78 23  A 1 
ATOM 178  C C   . GLU A 1 23  ? -14.838 11.711  -46.116 1.00 53.32 23  A 1 
ATOM 179  O O   . GLU A 1 23  ? -14.231 12.012  -45.094 1.00 50.11 23  A 1 
ATOM 180  C CB  . GLU A 1 23  ? -14.300 13.338  -47.958 1.00 46.33 23  A 1 
ATOM 181  C CG  . GLU A 1 23  ? -13.180 13.753  -48.924 1.00 40.73 23  A 1 
ATOM 182  C CD  . GLU A 1 23  ? -13.243 15.238  -49.322 1.00 36.81 23  A 1 
ATOM 183  O OE1 . GLU A 1 23  ? -12.172 15.785  -49.683 1.00 33.36 23  A 1 
ATOM 184  O OE2 . GLU A 1 23  ? -14.353 15.805  -49.301 1.00 35.16 23  A 1 
ATOM 185  N N   . THR A 1 24  ? -16.069 11.203  -46.050 1.00 54.99 24  A 1 
ATOM 186  C CA  . THR A 1 24  ? -16.771 10.998  -44.771 1.00 55.50 24  A 1 
ATOM 187  C C   . THR A 1 24  ? -16.349 9.715   -44.054 1.00 57.68 24  A 1 
ATOM 188  O O   . THR A 1 24  ? -16.408 9.669   -42.832 1.00 53.62 24  A 1 
ATOM 189  C CB  . THR A 1 24  ? -18.306 11.051  -44.929 1.00 50.46 24  A 1 
ATOM 190  O OG1 . THR A 1 24  ? -18.725 10.577  -46.186 1.00 45.45 24  A 1 
ATOM 191  C CG2 . THR A 1 24  ? -18.821 12.480  -44.822 1.00 44.28 24  A 1 
ATOM 192  N N   . VAL A 1 25  ? -15.855 8.705   -44.773 1.00 55.48 25  A 1 
ATOM 193  C CA  . VAL A 1 25  ? -15.532 7.373   -44.212 1.00 56.34 25  A 1 
ATOM 194  C C   . VAL A 1 25  ? -14.282 7.384   -43.308 1.00 61.33 25  A 1 
ATOM 195  O O   . VAL A 1 25  ? -14.088 6.476   -42.499 1.00 56.79 25  A 1 
ATOM 196  C CB  . VAL A 1 25  ? -15.404 6.338   -45.353 1.00 49.69 25  A 1 
ATOM 197  C CG1 . VAL A 1 25  ? -15.157 4.903   -44.870 1.00 43.77 25  A 1 
ATOM 198  C CG2 . VAL A 1 25  ? -16.683 6.287   -46.205 1.00 45.21 25  A 1 
ATOM 199  N N   . SER A 1 26  ? -13.419 8.402   -43.424 1.00 63.78 26  A 1 
ATOM 200  C CA  . SER A 1 26  ? -12.195 8.484   -42.615 1.00 66.62 26  A 1 
ATOM 201  C C   . SER A 1 26  ? -12.421 9.011   -41.193 1.00 73.15 26  A 1 
ATOM 202  O O   . SER A 1 26  ? -11.670 8.643   -40.289 1.00 69.29 26  A 1 
ATOM 203  C CB  . SER A 1 26  ? -11.145 9.333   -43.334 1.00 59.53 26  A 1 
ATOM 204  O OG  . SER A 1 26  ? -11.628 10.635  -43.594 1.00 51.77 26  A 1 
ATOM 205  N N   . GLU A 1 27  ? -13.444 9.841   -41.004 1.00 78.80 27  A 1 
ATOM 206  C CA  . GLU A 1 27  ? -13.737 10.529  -39.740 1.00 80.45 27  A 1 
ATOM 207  C C   . GLU A 1 27  ? -15.030 10.031  -39.076 1.00 83.84 27  A 1 
ATOM 208  O O   . GLU A 1 27  ? -15.238 10.250  -37.881 1.00 81.05 27  A 1 
ATOM 209  C CB  . GLU A 1 27  ? -13.822 12.040  -39.995 1.00 76.23 27  A 1 
ATOM 210  C CG  . GLU A 1 27  ? -12.534 12.659  -40.568 1.00 70.54 27  A 1 
ATOM 211  C CD  . GLU A 1 27  ? -11.354 12.629  -39.588 1.00 68.50 27  A 1 
ATOM 212  O OE1 . GLU A 1 27  ? -10.268 12.118  -39.945 1.00 61.29 27  A 1 
ATOM 213  O OE2 . GLU A 1 27  ? -11.499 13.179  -38.475 1.00 62.17 27  A 1 
ATOM 214  N N   . THR A 1 28  ? -15.885 9.361   -39.845 1.00 87.31 28  A 1 
ATOM 215  C CA  . THR A 1 28  ? -17.154 8.798   -39.381 1.00 87.39 28  A 1 
ATOM 216  C C   . THR A 1 28  ? -17.207 7.302   -39.661 1.00 88.24 28  A 1 
ATOM 217  O O   . THR A 1 28  ? -16.547 6.792   -40.573 1.00 85.93 28  A 1 
ATOM 218  C CB  . THR A 1 28  ? -18.379 9.504   -39.991 1.00 84.03 28  A 1 
ATOM 219  O OG1 . THR A 1 28  ? -18.478 9.265   -41.374 1.00 71.50 28  A 1 
ATOM 220  C CG2 . THR A 1 28  ? -18.345 11.019  -39.802 1.00 71.69 28  A 1 
ATOM 221  N N   . GLY A 1 29  ? -17.997 6.582   -38.885 1.00 89.23 29  A 1 
ATOM 222  C CA  . GLY A 1 29  ? -18.247 5.164   -39.080 1.00 88.92 29  A 1 
ATOM 223  C C   . GLY A 1 29  ? -19.722 4.829   -38.923 1.00 89.95 29  A 1 
ATOM 224  O O   . GLY A 1 29  ? -20.505 5.634   -38.430 1.00 89.25 29  A 1 
ATOM 225  N N   . THR A 1 30  ? -20.090 3.630   -39.339 1.00 88.62 30  A 1 
ATOM 226  C CA  . THR A 1 30  ? -21.448 3.096   -39.214 1.00 87.79 30  A 1 
ATOM 227  C C   . THR A 1 30  ? -21.401 1.781   -38.448 1.00 88.64 30  A 1 
ATOM 228  O O   . THR A 1 30  ? -20.578 0.920   -38.751 1.00 87.41 30  A 1 
ATOM 229  C CB  . THR A 1 30  ? -22.094 2.899   -40.586 1.00 85.58 30  A 1 
ATOM 230  O OG1 . THR A 1 30  ? -22.056 4.095   -41.319 1.00 78.81 30  A 1 
ATOM 231  C CG2 . THR A 1 30  ? -23.563 2.493   -40.488 1.00 78.66 30  A 1 
ATOM 232  N N   . VAL A 1 31  ? -22.280 1.622   -37.466 1.00 89.79 31  A 1 
ATOM 233  C CA  . VAL A 1 31  ? -22.381 0.384   -36.689 1.00 89.94 31  A 1 
ATOM 234  C C   . VAL A 1 31  ? -22.836 -0.761  -37.597 1.00 88.83 31  A 1 
ATOM 235  O O   . VAL A 1 31  ? -23.920 -0.715  -38.167 1.00 87.49 31  A 1 
ATOM 236  C CB  . VAL A 1 31  ? -23.327 0.555   -35.485 1.00 90.85 31  A 1 
ATOM 237  C CG1 . VAL A 1 31  ? -23.451 -0.745  -34.681 1.00 88.32 31  A 1 
ATOM 238  C CG2 . VAL A 1 31  ? -22.810 1.636   -34.524 1.00 86.95 31  A 1 
ATOM 239  N N   . LEU A 1 32  ? -22.002 -1.793  -37.720 1.00 89.12 32  A 1 
ATOM 240  C CA  . LEU A 1 32  ? -22.314 -3.027  -38.448 1.00 87.64 32  A 1 
ATOM 241  C C   . LEU A 1 32  ? -23.086 -4.016  -37.577 1.00 87.91 32  A 1 
ATOM 242  O O   . LEU A 1 32  ? -23.978 -4.705  -38.056 1.00 85.34 32  A 1 
ATOM 243  C CB  . LEU A 1 32  ? -21.015 -3.705  -38.911 1.00 86.41 32  A 1 
ATOM 244  C CG  . LEU A 1 32  ? -20.184 -2.929  -39.946 1.00 83.79 32  A 1 
ATOM 245  C CD1 . LEU A 1 32  ? -18.938 -3.756  -40.270 1.00 79.68 32  A 1 
ATOM 246  C CD2 . LEU A 1 32  ? -20.966 -2.688  -41.236 1.00 79.62 32  A 1 
ATOM 247  N N   . SER A 1 33  ? -22.681 -4.136  -36.326 1.00 89.10 33  A 1 
ATOM 248  C CA  . SER A 1 33  ? -23.309 -5.016  -35.343 1.00 89.00 33  A 1 
ATOM 249  C C   . SER A 1 33  ? -22.964 -4.560  -33.937 1.00 90.49 33  A 1 
ATOM 250  O O   . SER A 1 33  ? -21.873 -4.037  -33.708 1.00 90.03 33  A 1 
ATOM 251  C CB  . SER A 1 33  ? -22.856 -6.470  -35.530 1.00 86.46 33  A 1 
ATOM 252  O OG  . SER A 1 33  ? -21.458 -6.601  -35.338 1.00 83.24 33  A 1 
ATOM 253  N N   . ILE A 1 34  ? -23.844 -4.839  -32.993 1.00 91.62 34  A 1 
ATOM 254  C CA  . ILE A 1 34  ? -23.642 -4.574  -31.570 1.00 91.83 34  A 1 
ATOM 255  C C   . ILE A 1 34  ? -24.037 -5.802  -30.747 1.00 90.98 34  A 1 
ATOM 256  O O   . ILE A 1 34  ? -25.024 -6.471  -31.042 1.00 87.54 34  A 1 
ATOM 257  C CB  . ILE A 1 34  ? -24.375 -3.283  -31.153 1.00 90.89 34  A 1 
ATOM 258  C CG1 . ILE A 1 34  ? -24.079 -2.993  -29.671 1.00 82.45 34  A 1 
ATOM 259  C CG2 . ILE A 1 34  ? -25.888 -3.350  -31.431 1.00 82.71 34  A 1 
ATOM 260  C CD1 . ILE A 1 34  ? -24.514 -1.607  -29.241 1.00 77.70 34  A 1 
ATOM 261  N N   . GLY A 1 35  ? -23.240 -6.121  -29.727 1.00 90.62 35  A 1 
ATOM 262  C CA  . GLY A 1 35  ? -23.540 -7.186  -28.782 1.00 89.49 35  A 1 
ATOM 263  C C   . GLY A 1 35  ? -22.526 -7.215  -27.647 1.00 90.42 35  A 1 
ATOM 264  O O   . GLY A 1 35  ? -21.357 -6.902  -27.854 1.00 87.70 35  A 1 
ATOM 265  N N   . ASP A 1 36  ? -22.962 -7.585  -26.452 1.00 88.11 36  A 1 
ATOM 266  C CA  . ASP A 1 36  ? -22.122 -7.748  -25.256 1.00 88.07 36  A 1 
ATOM 267  C C   . ASP A 1 36  ? -21.229 -6.529  -24.928 1.00 88.95 36  A 1 
ATOM 268  O O   . ASP A 1 36  ? -20.093 -6.668  -24.471 1.00 85.87 36  A 1 
ATOM 269  C CB  . ASP A 1 36  ? -21.345 -9.075  -25.348 1.00 86.06 36  A 1 
ATOM 270  C CG  . ASP A 1 36  ? -22.256 -10.295 -25.496 1.00 81.33 36  A 1 
ATOM 271  O OD1 . ASP A 1 36  ? -23.270 -10.356 -24.769 1.00 77.12 36  A 1 
ATOM 272  O OD2 . ASP A 1 36  ? -21.915 -11.182 -26.311 1.00 76.01 36  A 1 
ATOM 273  N N   . GLY A 1 37  ? -21.734 -5.311  -25.190 1.00 88.72 37  A 1 
ATOM 274  C CA  . GLY A 1 37  ? -21.005 -4.058  -24.939 1.00 89.40 37  A 1 
ATOM 275  C C   . GLY A 1 37  ? -19.901 -3.740  -25.958 1.00 91.88 37  A 1 
ATOM 276  O O   . GLY A 1 37  ? -19.061 -2.880  -25.700 1.00 90.19 37  A 1 
ATOM 277  N N   . ILE A 1 38  ? -19.885 -4.413  -27.110 1.00 92.69 38  A 1 
ATOM 278  C CA  . ILE A 1 38  ? -18.953 -4.158  -28.214 1.00 93.05 38  A 1 
ATOM 279  C C   . ILE A 1 38  ? -19.732 -3.837  -29.485 1.00 94.09 38  A 1 
ATOM 280  O O   . ILE A 1 38  ? -20.608 -4.596  -29.893 1.00 93.14 38  A 1 
ATOM 281  C CB  . ILE A 1 38  ? -17.975 -5.333  -28.411 1.00 91.09 38  A 1 
ATOM 282  C CG1 . ILE A 1 38  ? -17.138 -5.484  -27.117 1.00 86.38 38  A 1 
ATOM 283  C CG2 . ILE A 1 38  ? -17.081 -5.117  -29.650 1.00 86.48 38  A 1 
ATOM 284  C CD1 . ILE A 1 38  ? -15.990 -6.481  -27.199 1.00 78.74 38  A 1 
ATOM 285  N N   . ALA A 1 39  ? -19.360 -2.736  -30.134 1.00 93.60 39  A 1 
ATOM 286  C CA  . ALA A 1 39  ? -19.823 -2.373  -31.462 1.00 93.99 39  A 1 
ATOM 287  C C   . ALA A 1 39  ? -18.728 -2.659  -32.497 1.00 93.81 39  A 1 
ATOM 288  O O   . ALA A 1 39  ? -17.563 -2.309  -32.312 1.00 92.91 39  A 1 
ATOM 289  C CB  . ALA A 1 39  ? -20.263 -0.909  -31.469 1.00 94.32 39  A 1 
ATOM 290  N N   . ARG A 1 40  ? -19.101 -3.275  -33.608 1.00 93.37 40  A 1 
ATOM 291  C CA  . ARG A 1 40  ? -18.277 -3.358  -34.816 1.00 92.62 40  A 1 
ATOM 292  C C   . ARG A 1 40  ? -18.689 -2.241  -35.747 1.00 92.91 40  A 1 
ATOM 293  O O   . ARG A 1 40  ? -19.861 -2.139  -36.086 1.00 91.32 40  A 1 
ATOM 294  C CB  . ARG A 1 40  ? -18.437 -4.706  -35.502 1.00 91.33 40  A 1 
ATOM 295  C CG  . ARG A 1 40  ? -17.862 -5.820  -34.636 1.00 85.78 40  A 1 
ATOM 296  C CD  . ARG A 1 40  ? -18.008 -7.147  -35.376 1.00 81.20 40  A 1 
ATOM 297  N NE  . ARG A 1 40  ? -17.371 -8.226  -34.612 1.00 73.14 40  A 1 
ATOM 298  C CZ  . ARG A 1 40  ? -16.655 -9.202  -35.116 1.00 66.14 40  A 1 
ATOM 299  N NH1 . ARG A 1 40  ? -16.645 -9.461  -36.395 1.00 59.04 40  A 1 
ATOM 300  N NH2 . ARG A 1 40  ? -15.901 -9.912  -34.329 1.00 58.92 40  A 1 
ATOM 301  N N   . VAL A 1 41  ? -17.735 -1.428  -36.144 1.00 90.91 41  A 1 
ATOM 302  C CA  . VAL A 1 41  ? -17.994 -0.210  -36.903 1.00 91.43 41  A 1 
ATOM 303  C C   . VAL A 1 41  ? -17.215 -0.248  -38.207 1.00 90.19 41  A 1 
ATOM 304  O O   . VAL A 1 41  ? -16.009 -0.482  -38.211 1.00 88.68 41  A 1 
ATOM 305  C CB  . VAL A 1 41  ? -17.675 1.032   -36.053 1.00 92.37 41  A 1 
ATOM 306  C CG1 . VAL A 1 41  ? -17.879 2.332   -36.830 1.00 89.76 41  A 1 
ATOM 307  C CG2 . VAL A 1 41  ? -18.598 1.069   -34.824 1.00 88.93 41  A 1 
ATOM 308  N N   . TYR A 1 42  ? -17.908 -0.015  -39.313 1.00 88.71 42  A 1 
ATOM 309  C CA  . TYR A 1 42  ? -17.286 0.195   -40.612 1.00 86.60 42  A 1 
ATOM 310  C C   . TYR A 1 42  ? -16.915 1.671   -40.779 1.00 87.25 42  A 1 
ATOM 311  O O   . TYR A 1 42  ? -17.687 2.544   -40.401 1.00 86.53 42  A 1 
ATOM 312  C CB  . TYR A 1 42  ? -18.239 -0.260  -41.718 1.00 84.45 42  A 1 
ATOM 313  C CG  . TYR A 1 42  ? -17.667 -0.039  -43.105 1.00 81.48 42  A 1 
ATOM 314  C CD1 . TYR A 1 42  ? -17.954 1.155   -43.802 1.00 75.92 42  A 1 
ATOM 315  C CD2 . TYR A 1 42  ? -16.813 -0.996  -43.679 1.00 74.23 42  A 1 
ATOM 316  C CE1 . TYR A 1 42  ? -17.397 1.378   -45.077 1.00 71.82 42  A 1 
ATOM 317  C CE2 . TYR A 1 42  ? -16.257 -0.776  -44.957 1.00 70.97 42  A 1 
ATOM 318  C CZ  . TYR A 1 42  ? -16.556 0.409   -45.659 1.00 73.65 42  A 1 
ATOM 319  O OH  . TYR A 1 42  ? -16.039 0.622   -46.897 1.00 71.37 42  A 1 
ATOM 320  N N   . GLY A 1 43  ? -15.757 1.952   -41.396 1.00 85.57 43  A 1 
ATOM 321  C CA  . GLY A 1 43  ? -15.236 3.316   -41.529 1.00 85.31 43  A 1 
ATOM 322  C C   . GLY A 1 43  ? -14.229 3.641   -40.433 1.00 86.15 43  A 1 
ATOM 323  O O   . GLY A 1 43  ? -13.469 2.763   -40.014 1.00 84.32 43  A 1 
ATOM 324  N N   . LEU A 1 44  ? -14.199 4.903   -39.991 1.00 88.22 44  A 1 
ATOM 325  C CA  . LEU A 1 44  ? -13.219 5.393   -39.014 1.00 88.76 44  A 1 
ATOM 326  C C   . LEU A 1 44  ? -11.764 5.075   -39.408 1.00 87.86 44  A 1 
ATOM 327  O O   . LEU A 1 44  ? -10.942 4.750   -38.557 1.00 84.39 44  A 1 
ATOM 328  C CB  . LEU A 1 44  ? -13.567 4.874   -37.607 1.00 89.13 44  A 1 
ATOM 329  C CG  . LEU A 1 44  ? -14.942 5.277   -37.055 1.00 89.05 44  A 1 
ATOM 330  C CD1 . LEU A 1 44  ? -15.155 4.588   -35.706 1.00 86.48 44  A 1 
ATOM 331  C CD2 . LEU A 1 44  ? -15.051 6.783   -36.833 1.00 87.90 44  A 1 
ATOM 332  N N   . THR A 1 45  ? -11.418 5.169   -40.694 1.00 87.56 45  A 1 
ATOM 333  C CA  . THR A 1 45  ? -10.123 4.690   -41.230 1.00 85.67 45  A 1 
ATOM 334  C C   . THR A 1 45  ? -8.907  5.330   -40.546 1.00 86.12 45  A 1 
ATOM 335  O O   . THR A 1 45  ? -7.844  4.718   -40.460 1.00 83.25 45  A 1 
ATOM 336  C CB  . THR A 1 45  ? -10.048 4.949   -42.742 1.00 81.94 45  A 1 
ATOM 337  O OG1 . THR A 1 45  ? -11.224 4.496   -43.378 1.00 74.60 45  A 1 
ATOM 338  C CG2 . THR A 1 45  ? -8.888  4.227   -43.426 1.00 72.17 45  A 1 
ATOM 339  N N   . ASN A 1 46  ? -9.068  6.565   -40.027 1.00 85.98 46  A 1 
ATOM 340  C CA  . ASN A 1 46  ? -8.012  7.296   -39.327 1.00 86.21 46  A 1 
ATOM 341  C C   . ASN A 1 46  ? -8.035  7.112   -37.795 1.00 87.79 46  A 1 
ATOM 342  O O   . ASN A 1 46  ? -7.246  7.761   -37.108 1.00 85.75 46  A 1 
ATOM 343  C CB  . ASN A 1 46  ? -8.106  8.780   -39.720 1.00 83.37 46  A 1 
ATOM 344  C CG  . ASN A 1 46  ? -7.746  9.068   -41.163 1.00 80.13 46  A 1 
ATOM 345  O OD1 . ASN A 1 46  ? -7.035  8.334   -41.824 1.00 74.39 46  A 1 
ATOM 346  N ND2 . ASN A 1 46  ? -8.202  10.192  -41.675 1.00 73.16 46  A 1 
ATOM 347  N N   . VAL A 1 47  ? -8.934  6.288   -37.239 1.00 91.81 47  A 1 
ATOM 348  C CA  . VAL A 1 47  ? -9.026  6.087   -35.785 1.00 92.62 47  A 1 
ATOM 349  C C   . VAL A 1 47  ? -7.774  5.398   -35.244 1.00 92.46 47  A 1 
ATOM 350  O O   . VAL A 1 47  ? -7.184  4.524   -35.885 1.00 91.32 47  A 1 
ATOM 351  C CB  . VAL A 1 47  ? -10.320 5.349   -35.390 1.00 92.94 47  A 1 
ATOM 352  C CG1 . VAL A 1 47  ? -10.255 3.837   -35.597 1.00 90.27 47  A 1 
ATOM 353  C CG2 . VAL A 1 47  ? -10.703 5.622   -33.927 1.00 89.37 47  A 1 
ATOM 354  N N   . MET A 1 48  ? -7.354  5.791   -34.063 1.00 93.49 48  A 1 
ATOM 355  C CA  . MET A 1 48  ? -6.208  5.202   -33.381 1.00 92.86 48  A 1 
ATOM 356  C C   . MET A 1 48  ? -6.670  4.248   -32.277 1.00 93.30 48  A 1 
ATOM 357  O O   . MET A 1 48  ? -7.714  4.443   -31.663 1.00 92.09 48  A 1 
ATOM 358  C CB  . MET A 1 48  ? -5.292  6.302   -32.839 1.00 91.47 48  A 1 
ATOM 359  C CG  . MET A 1 48  ? -4.728  7.187   -33.956 1.00 87.41 48  A 1 
ATOM 360  S SD  . MET A 1 48  ? -3.495  8.396   -33.397 1.00 83.09 48  A 1 
ATOM 361  C CE  . MET A 1 48  ? -3.193  9.232   -34.967 1.00 71.27 48  A 1 
ATOM 362  N N   . ALA A 1 49  ? -5.873  3.220   -31.979 1.00 92.08 49  A 1 
ATOM 363  C CA  . ALA A 1 49  ? -6.147  2.347   -30.844 1.00 90.85 49  A 1 
ATOM 364  C C   . ALA A 1 49  ? -6.130  3.151   -29.534 1.00 91.05 49  A 1 
ATOM 365  O O   . ALA A 1 49  ? -5.193  3.908   -29.277 1.00 89.39 49  A 1 
ATOM 366  C CB  . ALA A 1 49  ? -5.131  1.204   -30.822 1.00 88.92 49  A 1 
ATOM 367  N N   . GLY A 1 50  ? -7.164  2.981   -28.710 1.00 90.87 50  A 1 
ATOM 368  C CA  . GLY A 1 50  ? -7.376  3.743   -27.476 1.00 90.55 50  A 1 
ATOM 369  C C   . GLY A 1 50  ? -8.038  5.111   -27.673 1.00 92.38 50  A 1 
ATOM 370  O O   . GLY A 1 50  ? -8.243  5.821   -26.690 1.00 90.81 50  A 1 
ATOM 371  N N   . GLU A 1 51  ? -8.382  5.490   -28.914 1.00 92.79 51  A 1 
ATOM 372  C CA  . GLU A 1 51  ? -9.139  6.709   -29.196 1.00 93.71 51  A 1 
ATOM 373  C C   . GLU A 1 51  ? -10.586 6.570   -28.727 1.00 94.65 51  A 1 
ATOM 374  O O   . GLU A 1 51  ? -11.215 5.518   -28.878 1.00 93.97 51  A 1 
ATOM 375  C CB  . GLU A 1 51  ? -9.052  7.053   -30.693 1.00 93.00 51  A 1 
ATOM 376  C CG  . GLU A 1 51  ? -9.594  8.450   -31.025 1.00 90.45 51  A 1 
ATOM 377  C CD  . GLU A 1 51  ? -9.437  8.818   -32.505 1.00 92.14 51  A 1 
ATOM 378  O OE1 . GLU A 1 51  ? -10.258 9.605   -33.027 1.00 86.11 51  A 1 
ATOM 379  O OE2 . GLU A 1 51  ? -8.480  8.359   -33.174 1.00 87.68 51  A 1 
ATOM 380  N N   . MET A 1 52  ? -11.107 7.649   -28.153 1.00 95.19 52  A 1 
ATOM 381  C CA  . MET A 1 52  ? -12.504 7.759   -27.773 1.00 95.11 52  A 1 
ATOM 382  C C   . MET A 1 52  ? -13.353 8.102   -29.000 1.00 95.65 52  A 1 
ATOM 383  O O   . MET A 1 52  ? -12.987 8.953   -29.812 1.00 94.62 52  A 1 
ATOM 384  C CB  . MET A 1 52  ? -12.648 8.794   -26.645 1.00 93.54 52  A 1 
ATOM 385  C CG  . MET A 1 52  ? -14.049 8.794   -26.022 1.00 85.96 52  A 1 
ATOM 386  S SD  . MET A 1 52  ? -14.279 9.962   -24.646 1.00 81.82 52  A 1 
ATOM 387  C CE  . MET A 1 52  ? -13.278 9.187   -23.362 1.00 69.71 52  A 1 
ATOM 388  N N   . VAL A 1 53  ? -14.501 7.453   -29.105 1.00 95.67 53  A 1 
ATOM 389  C CA  . VAL A 1 53  ? -15.513 7.700   -30.134 1.00 95.76 53  A 1 
ATOM 390  C C   . VAL A 1 53  ? -16.864 7.957   -29.477 1.00 95.66 53  A 1 
ATOM 391  O O   . VAL A 1 53  ? -17.081 7.563   -28.329 1.00 94.97 53  A 1 
ATOM 392  C CB  . VAL A 1 53  ? -15.594 6.546   -31.146 1.00 95.53 53  A 1 
ATOM 393  C CG1 . VAL A 1 53  ? -14.257 6.317   -31.864 1.00 93.86 53  A 1 
ATOM 394  C CG2 . VAL A 1 53  ? -16.033 5.232   -30.495 1.00 93.01 53  A 1 
ATOM 395  N N   . GLU A 1 54  ? -17.764 8.611   -30.207 1.00 95.26 54  A 1 
ATOM 396  C CA  . GLU A 1 54  ? -19.109 8.950   -29.745 1.00 94.88 54  A 1 
ATOM 397  C C   . GLU A 1 54  ? -20.152 8.401   -30.715 1.00 95.20 54  A 1 
ATOM 398  O O   . GLU A 1 54  ? -20.017 8.537   -31.929 1.00 94.60 54  A 1 
ATOM 399  C CB  . GLU A 1 54  ? -19.202 10.470  -29.563 1.00 93.49 54  A 1 
ATOM 400  C CG  . GLU A 1 54  ? -20.513 10.927  -28.917 1.00 89.40 54  A 1 
ATOM 401  C CD  . GLU A 1 54  ? -20.503 12.408  -28.506 1.00 88.41 54  A 1 
ATOM 402  O OE1 . GLU A 1 54  ? -21.601 12.940  -28.242 1.00 79.64 54  A 1 
ATOM 403  O OE2 . GLU A 1 54  ? -19.397 12.984  -28.357 1.00 80.98 54  A 1 
ATOM 404  N N   . PHE A 1 55  ? -21.183 7.770   -30.183 1.00 95.50 55  A 1 
ATOM 405  C CA  . PHE A 1 55  ? -22.335 7.292   -30.939 1.00 95.48 55  A 1 
ATOM 406  C C   . PHE A 1 55  ? -23.365 8.421   -31.019 1.00 95.13 55  A 1 
ATOM 407  O O   . PHE A 1 55  ? -23.988 8.766   -30.018 1.00 93.46 55  A 1 
ATOM 408  C CB  . PHE A 1 55  ? -22.903 6.032   -30.275 1.00 95.55 55  A 1 
ATOM 409  C CG  . PHE A 1 55  ? -21.963 4.840   -30.278 1.00 96.08 55  A 1 
ATOM 410  C CD1 . PHE A 1 55  ? -22.026 3.898   -31.320 1.00 94.38 55  A 1 
ATOM 411  C CD2 . PHE A 1 55  ? -21.014 4.675   -29.252 1.00 94.67 55  A 1 
ATOM 412  C CE1 . PHE A 1 55  ? -21.150 2.800   -31.337 1.00 94.46 55  A 1 
ATOM 413  C CE2 . PHE A 1 55  ? -20.130 3.581   -29.273 1.00 94.69 55  A 1 
ATOM 414  C CZ  . PHE A 1 55  ? -20.199 2.642   -30.315 1.00 95.44 55  A 1 
ATOM 415  N N   . GLU A 1 56  ? -23.543 9.007   -32.207 1.00 93.54 56  A 1 
ATOM 416  C CA  . GLU A 1 56  ? -24.335 10.231  -32.409 1.00 92.22 56  A 1 
ATOM 417  C C   . GLU A 1 56  ? -25.797 10.072  -31.963 1.00 91.55 56  A 1 
ATOM 418  O O   . GLU A 1 56  ? -26.382 11.002  -31.417 1.00 85.82 56  A 1 
ATOM 419  C CB  . GLU A 1 56  ? -24.237 10.612  -33.900 1.00 89.30 56  A 1 
ATOM 420  C CG  . GLU A 1 56  ? -24.874 11.971  -34.245 1.00 80.21 56  A 1 
ATOM 421  C CD  . GLU A 1 56  ? -24.715 12.358  -35.729 1.00 80.41 56  A 1 
ATOM 422  O OE1 . GLU A 1 56  ? -24.814 13.568  -36.035 1.00 72.25 56  A 1 
ATOM 423  O OE2 . GLU A 1 56  ? -24.505 11.452  -36.565 1.00 72.90 56  A 1 
ATOM 424  N N   . GLY A 1 57  ? -26.379 8.888   -32.157 1.00 91.87 57  A 1 
ATOM 425  C CA  . GLY A 1 57  ? -27.780 8.620   -31.826 1.00 90.91 57  A 1 
ATOM 426  C C   . GLY A 1 57  ? -28.074 8.552   -30.328 1.00 91.75 57  A 1 
ATOM 427  O O   . GLY A 1 57  ? -29.123 9.027   -29.894 1.00 87.33 57  A 1 
ATOM 428  N N   . SER A 1 58  ? -27.165 7.987   -29.540 1.00 93.04 58  A 1 
ATOM 429  C CA  . SER A 1 58  ? -27.339 7.770   -28.094 1.00 92.45 58  A 1 
ATOM 430  C C   . SER A 1 58  ? -26.522 8.726   -27.224 1.00 92.44 58  A 1 
ATOM 431  O O   . SER A 1 58  ? -26.762 8.827   -26.023 1.00 88.48 58  A 1 
ATOM 432  C CB  . SER A 1 58  ? -26.986 6.320   -27.751 1.00 91.75 58  A 1 
ATOM 433  O OG  . SER A 1 58  ? -25.634 6.044   -28.070 1.00 88.35 58  A 1 
ATOM 434  N N   . GLY A 1 59  ? -25.523 9.412   -27.797 1.00 93.05 59  A 1 
ATOM 435  C CA  . GLY A 1 59  ? -24.535 10.187  -27.044 1.00 92.28 59  A 1 
ATOM 436  C C   . GLY A 1 59  ? -23.595 9.331   -26.184 1.00 92.62 59  A 1 
ATOM 437  O O   . GLY A 1 59  ? -22.777 9.867   -25.431 1.00 90.21 59  A 1 
ATOM 438  N N   . LEU A 1 60  ? -23.690 8.002   -26.280 1.00 92.92 60  A 1 
ATOM 439  C CA  . LEU A 1 60  ? -22.798 7.089   -25.576 1.00 93.50 60  A 1 
ATOM 440  C C   . LEU A 1 60  ? -21.386 7.174   -26.152 1.00 94.43 60  A 1 
ATOM 441  O O   . LEU A 1 60  ? -21.178 7.396   -27.343 1.00 93.48 60  A 1 
ATOM 442  C CB  . LEU A 1 60  ? -23.331 5.649   -25.614 1.00 92.28 60  A 1 
ATOM 443  C CG  . LEU A 1 60  ? -24.572 5.405   -24.737 1.00 88.95 60  A 1 
ATOM 444  C CD1 . LEU A 1 60  ? -25.068 3.973   -24.949 1.00 83.08 60  A 1 
ATOM 445  C CD2 . LEU A 1 60  ? -24.270 5.573   -23.248 1.00 82.82 60  A 1 
ATOM 446  N N   . LYS A 1 61  ? -20.406 6.969   -25.284 1.00 94.13 61  A 1 
ATOM 447  C CA  . LYS A 1 61  ? -18.997 6.955   -25.662 1.00 94.17 61  A 1 
ATOM 448  C C   . LYS A 1 61  ? -18.455 5.538   -25.680 1.00 94.97 61  A 1 
ATOM 449  O O   . LYS A 1 61  ? -18.908 4.664   -24.944 1.00 94.03 61  A 1 
ATOM 450  C CB  . LYS A 1 61  ? -18.192 7.892   -24.755 1.00 92.95 61  A 1 
ATOM 451  C CG  . LYS A 1 61  ? -18.603 9.349   -24.992 1.00 90.58 61  A 1 
ATOM 452  C CD  . LYS A 1 61  ? -17.790 10.313  -24.126 1.00 86.14 61  A 1 
ATOM 453  C CE  . LYS A 1 61  ? -18.276 11.724  -24.443 1.00 81.44 61  A 1 
ATOM 454  N NZ  . LYS A 1 61  ? -17.552 12.753  -23.664 1.00 73.77 61  A 1 
ATOM 455  N N   . GLY A 1 62  ? -17.454 5.325   -26.518 1.00 95.70 62  A 1 
ATOM 456  C CA  . GLY A 1 62  ? -16.728 4.072   -26.603 1.00 96.01 62  A 1 
ATOM 457  C C   . GLY A 1 62  ? -15.243 4.298   -26.855 1.00 96.42 62  A 1 
ATOM 458  O O   . GLY A 1 62  ? -14.801 5.419   -27.087 1.00 95.64 62  A 1 
ATOM 459  N N   . MET A 1 63  ? -14.471 3.226   -26.810 1.00 96.07 63  A 1 
ATOM 460  C CA  . MET A 1 63  ? -13.036 3.239   -27.083 1.00 95.79 63  A 1 
ATOM 461  C C   . MET A 1 63  ? -12.699 2.243   -28.188 1.00 96.15 63  A 1 
ATOM 462  O O   . MET A 1 63  ? -13.042 1.064   -28.102 1.00 95.22 63  A 1 
ATOM 463  C CB  . MET A 1 63  ? -12.273 2.953   -25.787 1.00 94.41 63  A 1 
ATOM 464  C CG  . MET A 1 63  ? -10.755 2.940   -25.972 1.00 92.03 63  A 1 
ATOM 465  S SD  . MET A 1 63  ? -9.805  2.721   -24.435 1.00 90.31 63  A 1 
ATOM 466  C CE  . MET A 1 63  ? -10.497 1.179   -23.786 1.00 81.58 63  A 1 
ATOM 467  N N   . ALA A 1 64  ? -11.989 2.704   -29.215 1.00 95.90 64  A 1 
ATOM 468  C CA  . ALA A 1 64  ? -11.488 1.857   -30.286 1.00 95.62 64  A 1 
ATOM 469  C C   . ALA A 1 64  ? -10.330 0.978   -29.774 1.00 94.59 64  A 1 
ATOM 470  O O   . ALA A 1 64  ? -9.289  1.486   -29.363 1.00 92.33 64  A 1 
ATOM 471  C CB  . ALA A 1 64  ? -11.073 2.748   -31.457 1.00 95.47 64  A 1 
ATOM 472  N N   . LEU A 1 65  ? -10.498 -0.336  -29.793 1.00 92.94 65  A 1 
ATOM 473  C CA  . LEU A 1 65  ? -9.485  -1.285  -29.306 1.00 91.13 65  A 1 
ATOM 474  C C   . LEU A 1 65  ? -8.946  -2.229  -30.377 1.00 89.85 65  A 1 
ATOM 475  O O   . LEU A 1 65  ? -7.803  -2.679  -30.272 1.00 84.64 65  A 1 
ATOM 476  C CB  . LEU A 1 65  ? -10.063 -2.114  -28.155 1.00 89.39 65  A 1 
ATOM 477  C CG  . LEU A 1 65  ? -10.173 -1.388  -26.811 1.00 87.17 65  A 1 
ATOM 478  C CD1 . LEU A 1 65  ? -10.676 -2.401  -25.784 1.00 82.12 65  A 1 
ATOM 479  C CD2 . LEU A 1 65  ? -8.831  -0.855  -26.310 1.00 82.36 65  A 1 
ATOM 480  N N   . ASN A 1 66  ? -9.753  -2.576  -31.372 1.00 90.46 66  A 1 
ATOM 481  C CA  . ASN A 1 66  ? -9.346  -3.468  -32.445 1.00 89.88 66  A 1 
ATOM 482  C C   . ASN A 1 66  ? -9.452  -2.747  -33.790 1.00 90.84 66  A 1 
ATOM 483  O O   . ASN A 1 66  ? -10.521 -2.254  -34.129 1.00 88.36 66  A 1 
ATOM 484  C CB  . ASN A 1 66  ? -10.180 -4.755  -32.398 1.00 86.01 66  A 1 
ATOM 485  C CG  . ASN A 1 66  ? -9.519  -5.870  -33.184 1.00 81.07 66  A 1 
ATOM 486  O OD1 . ASN A 1 66  ? -8.301  -5.922  -33.290 1.00 71.97 66  A 1 
ATOM 487  N ND2 . ASN A 1 66  ? -10.280 -6.792  -33.716 1.00 73.86 66  A 1 
ATOM 488  N N   . LEU A 1 67  ? -8.347  -2.658  -34.511 1.00 89.63 67  A 1 
ATOM 489  C CA  . LEU A 1 67  ? -8.267  -1.999  -35.808 1.00 89.14 67  A 1 
ATOM 490  C C   . LEU A 1 67  ? -8.024  -3.075  -36.868 1.00 87.30 67  A 1 
ATOM 491  O O   . LEU A 1 67  ? -6.891  -3.526  -37.051 1.00 83.12 67  A 1 
ATOM 492  C CB  . LEU A 1 67  ? -7.156  -0.931  -35.795 1.00 88.84 67  A 1 
ATOM 493  C CG  . LEU A 1 67  ? -7.243  0.131   -34.683 1.00 89.16 67  A 1 
ATOM 494  C CD1 . LEU A 1 67  ? -6.104  1.140   -34.844 1.00 85.36 67  A 1 
ATOM 495  C CD2 . LEU A 1 67  ? -8.561  0.897   -34.695 1.00 85.72 67  A 1 
ATOM 496  N N   . GLU A 1 68  ? -9.084  -3.515  -37.523 1.00 86.95 68  A 1 
ATOM 497  C CA  . GLU A 1 68  ? -9.019  -4.455  -38.638 1.00 85.22 68  A 1 
ATOM 498  C C   . GLU A 1 68  ? -9.121  -3.704  -39.970 1.00 85.47 68  A 1 
ATOM 499  O O   . GLU A 1 68  ? -9.461  -2.524  -40.025 1.00 81.13 68  A 1 
ATOM 500  C CB  . GLU A 1 68  ? -10.078 -5.559  -38.474 1.00 82.20 68  A 1 
ATOM 501  C CG  . GLU A 1 68  ? -9.786  -6.441  -37.249 1.00 78.48 68  A 1 
ATOM 502  C CD  . GLU A 1 68  ? -10.824 -7.548  -36.981 1.00 76.56 68  A 1 
ATOM 503  O OE1 . GLU A 1 68  ? -10.691 -8.187  -35.906 1.00 68.83 68  A 1 
ATOM 504  O OE2 . GLU A 1 68  ? -11.756 -7.735  -37.788 1.00 68.64 68  A 1 
ATOM 505  N N   . ALA A 1 69  ? -8.796  -4.374  -41.074 1.00 82.30 69  A 1 
ATOM 506  C CA  . ALA A 1 69  ? -8.807  -3.732  -42.394 1.00 81.59 69  A 1 
ATOM 507  C C   . ALA A 1 69  ? -10.217 -3.340  -42.871 1.00 81.58 69  A 1 
ATOM 508  O O   . ALA A 1 69  ? -10.363 -2.454  -43.704 1.00 77.27 69  A 1 
ATOM 509  C CB  . ALA A 1 69  ? -8.133  -4.685  -43.385 1.00 80.19 69  A 1 
ATOM 510  N N   . ASP A 1 70  ? -11.231 -4.021  -42.348 1.00 81.34 70  A 1 
ATOM 511  C CA  . ASP A 1 70  ? -12.626 -3.918  -42.766 1.00 81.09 70  A 1 
ATOM 512  C C   . ASP A 1 70  ? -13.556 -3.366  -41.677 1.00 83.52 70  A 1 
ATOM 513  O O   . ASP A 1 70  ? -14.643 -2.892  -42.001 1.00 80.44 70  A 1 
ATOM 514  C CB  . ASP A 1 70  ? -13.087 -5.300  -43.258 1.00 76.42 70  A 1 
ATOM 515  C CG  . ASP A 1 70  ? -13.047 -6.407  -42.188 1.00 69.64 70  A 1 
ATOM 516  O OD1 . ASP A 1 70  ? -12.193 -6.328  -41.280 1.00 63.25 70  A 1 
ATOM 517  O OD2 . ASP A 1 70  ? -13.860 -7.347  -42.323 1.00 63.17 70  A 1 
ATOM 518  N N   . ASN A 1 71  ? -13.150 -3.391  -40.410 1.00 87.33 71  A 1 
ATOM 519  C CA  . ASN A 1 71  ? -13.933 -2.869  -39.297 1.00 87.63 71  A 1 
ATOM 520  C C   . ASN A 1 71  ? -13.061 -2.437  -38.111 1.00 89.34 71  A 1 
ATOM 521  O O   . ASN A 1 71  ? -11.918 -2.864  -37.942 1.00 87.58 71  A 1 
ATOM 522  C CB  . ASN A 1 71  ? -15.000 -3.902  -38.882 1.00 83.81 71  A 1 
ATOM 523  C CG  . ASN A 1 71  ? -14.417 -5.158  -38.258 1.00 82.78 71  A 1 
ATOM 524  O OD1 . ASN A 1 71  ? -14.261 -5.259  -37.049 1.00 75.47 71  A 1 
ATOM 525  N ND2 . ASN A 1 71  ? -14.096 -6.155  -39.044 1.00 77.53 71  A 1 
ATOM 526  N N   . VAL A 1 72  ? -13.654 -1.599  -37.265 1.00 90.98 72  A 1 
ATOM 527  C CA  . VAL A 1 72  ? -13.095 -1.170  -35.983 1.00 92.20 72  A 1 
ATOM 528  C C   . VAL A 1 72  ? -13.932 -1.777  -34.863 1.00 92.90 72  A 1 
ATOM 529  O O   . VAL A 1 72  ? -15.140 -1.569  -34.796 1.00 92.21 72  A 1 
ATOM 530  C CB  . VAL A 1 72  ? -13.046 0.366   -35.888 1.00 92.41 72  A 1 
ATOM 531  C CG1 . VAL A 1 72  ? -12.422 0.815   -34.562 1.00 89.53 72  A 1 
ATOM 532  C CG2 . VAL A 1 72  ? -12.223 0.972   -37.030 1.00 89.07 72  A 1 
ATOM 533  N N   . GLY A 1 73  ? -13.290 -2.520  -33.964 1.00 93.57 73  A 1 
ATOM 534  C CA  . GLY A 1 73  ? -13.923 -3.014  -32.748 1.00 93.21 73  A 1 
ATOM 535  C C   . GLY A 1 73  ? -13.906 -1.942  -31.659 1.00 93.98 73  A 1 
ATOM 536  O O   . GLY A 1 73  ? -12.836 -1.580  -31.166 1.00 93.12 73  A 1 
ATOM 537  N N   . ILE A 1 74  ? -15.084 -1.443  -31.300 1.00 95.98 74  A 1 
ATOM 538  C CA  . ILE A 1 74  ? -15.287 -0.390  -30.305 1.00 96.45 74  A 1 
ATOM 539  C C   . ILE A 1 74  ? -15.935 -0.992  -29.070 1.00 96.32 74  A 1 
ATOM 540  O O   . ILE A 1 74  ? -16.948 -1.678  -29.147 1.00 95.19 74  A 1 
ATOM 541  C CB  . ILE A 1 74  ? -16.124 0.765   -30.881 1.00 96.42 74  A 1 
ATOM 542  C CG1 . ILE A 1 74  ? -15.366 1.385   -32.072 1.00 94.75 74  A 1 
ATOM 543  C CG2 . ILE A 1 74  ? -16.431 1.816   -29.795 1.00 94.87 74  A 1 
ATOM 544  C CD1 . ILE A 1 74  ? -16.149 2.459   -32.808 1.00 90.62 74  A 1 
ATOM 545  N N   . VAL A 1 75  ? -15.356 -0.693  -27.930 1.00 95.78 75  A 1 
ATOM 546  C CA  . VAL A 1 75  ? -15.885 -1.083  -26.631 1.00 95.22 75  A 1 
ATOM 547  C C   . VAL A 1 75  ? -16.697 0.079   -26.064 1.00 95.84 75  A 1 
ATOM 548  O O   . VAL A 1 75  ? -16.198 1.198   -26.016 1.00 94.92 75  A 1 
ATOM 549  C CB  . VAL A 1 75  ? -14.723 -1.479  -25.727 1.00 93.31 75  A 1 
ATOM 550  C CG1 . VAL A 1 75  ? -15.248 -1.854  -24.368 1.00 86.02 75  A 1 
ATOM 551  C CG2 . VAL A 1 75  ? -13.995 -2.712  -26.274 1.00 86.05 75  A 1 
ATOM 552  N N   . ILE A 1 76  ? -17.931 -0.182  -25.643 1.00 95.45 76  A 1 
ATOM 553  C CA  . ILE A 1 76  ? -18.890 0.839   -25.223 1.00 95.45 76  A 1 
ATOM 554  C C   . ILE A 1 76  ? -18.753 1.093   -23.719 1.00 95.00 76  A 1 
ATOM 555  O O   . ILE A 1 76  ? -18.631 0.160   -22.918 1.00 93.38 76  A 1 
ATOM 556  C CB  . ILE A 1 76  ? -20.319 0.418   -25.630 1.00 94.81 76  A 1 
ATOM 557  C CG1 . ILE A 1 76  ? -20.404 0.208   -27.162 1.00 92.41 76  A 1 
ATOM 558  C CG2 . ILE A 1 76  ? -21.354 1.465   -25.182 1.00 92.22 76  A 1 
ATOM 559  C CD1 . ILE A 1 76  ? -21.609 -0.630  -27.567 1.00 86.60 76  A 1 
ATOM 560  N N   . PHE A 1 77  ? -18.781 2.371   -23.331 1.00 93.78 77  A 1 
ATOM 561  C CA  . PHE A 1 77  ? -18.838 2.794   -21.942 1.00 91.97 77  A 1 
ATOM 562  C C   . PHE A 1 77  ? -20.296 3.012   -21.529 1.00 89.99 77  A 1 
ATOM 563  O O   . PHE A 1 77  ? -20.857 4.076   -21.755 1.00 83.28 77  A 1 
ATOM 564  C CB  . PHE A 1 77  ? -17.998 4.059   -21.755 1.00 91.19 77  A 1 
ATOM 565  C CG  . PHE A 1 77  ? -16.525 3.926   -22.097 1.00 91.98 77  A 1 
ATOM 566  C CD1 . PHE A 1 77  ? -15.739 2.918   -21.512 1.00 88.31 77  A 1 
ATOM 567  C CD2 . PHE A 1 77  ? -15.932 4.852   -22.974 1.00 89.27 77  A 1 
ATOM 568  C CE1 . PHE A 1 77  ? -14.366 2.840   -21.800 1.00 88.27 77  A 1 
ATOM 569  C CE2 . PHE A 1 77  ? -14.563 4.779   -23.256 1.00 88.25 77  A 1 
ATOM 570  C CZ  . PHE A 1 77  ? -13.775 3.775   -22.668 1.00 89.28 77  A 1 
ATOM 571  N N   . GLY A 1 78  ? -20.899 2.013   -20.911 1.00 89.20 78  A 1 
ATOM 572  C CA  . GLY A 1 78  ? -22.294 2.062   -20.464 1.00 87.26 78  A 1 
ATOM 573  C C   . GLY A 1 78  ? -23.112 0.897   -21.005 1.00 87.96 78  A 1 
ATOM 574  O O   . GLY A 1 78  ? -22.553 -0.111  -21.455 1.00 83.34 78  A 1 
ATOM 575  N N   . ASP A 1 79  ? -24.433 1.043   -20.919 1.00 86.72 79  A 1 
ATOM 576  C CA  . ASP A 1 79  ? -25.379 0.079   -21.474 1.00 85.66 79  A 1 
ATOM 577  C C   . ASP A 1 79  ? -25.520 0.313   -22.983 1.00 86.12 79  A 1 
ATOM 578  O O   . ASP A 1 79  ? -25.717 1.447   -23.417 1.00 78.97 79  A 1 
ATOM 579  C CB  . ASP A 1 79  ? -26.720 0.186   -20.729 1.00 80.48 79  A 1 
ATOM 580  C CG  . ASP A 1 79  ? -27.485 -1.139  -20.752 1.00 73.94 79  A 1 
ATOM 581  O OD1 . ASP A 1 79  ? -27.082 -2.010  -21.552 1.00 66.35 79  A 1 
ATOM 582  O OD2 . ASP A 1 79  ? -28.371 -1.288  -19.874 1.00 67.77 79  A 1 
ATOM 583  N N   . GLY A 1 80  ? -25.324 -0.719  -23.783 1.00 86.82 80  A 1 
ATOM 584  C CA  . GLY A 1 80  ? -25.336 -0.605  -25.246 1.00 88.17 80  A 1 
ATOM 585  C C   . GLY A 1 80  ? -26.733 -0.621  -25.862 1.00 90.77 80  A 1 
ATOM 586  O O   . GLY A 1 80  ? -26.843 -0.525  -27.082 1.00 86.69 80  A 1 
ATOM 587  N N   . ASP A 1 81  ? -27.783 -0.748  -25.046 1.00 91.55 81  A 1 
ATOM 588  C CA  . ASP A 1 81  ? -29.162 -1.013  -25.485 1.00 91.98 81  A 1 
ATOM 589  C C   . ASP A 1 81  ? -29.753 0.086   -26.389 1.00 93.07 81  A 1 
ATOM 590  O O   . ASP A 1 81  ? -30.687 -0.162  -27.159 1.00 90.42 81  A 1 
ATOM 591  C CB  . ASP A 1 81  ? -30.050 -1.200  -24.239 1.00 90.04 81  A 1 
ATOM 592  C CG  . ASP A 1 81  ? -29.892 -2.556  -23.531 1.00 85.89 81  A 1 
ATOM 593  O OD1 . ASP A 1 81  ? -29.133 -3.417  -24.031 1.00 79.90 81  A 1 
ATOM 594  O OD2 . ASP A 1 81  ? -30.608 -2.753  -22.523 1.00 80.72 81  A 1 
ATOM 595  N N   . GLU A 1 82  ? -29.215 1.309   -26.316 1.00 92.78 82  A 1 
ATOM 596  C CA  . GLU A 1 82  ? -29.660 2.458   -27.115 1.00 93.14 82  A 1 
ATOM 597  C C   . GLU A 1 82  ? -29.000 2.534   -28.502 1.00 93.99 82  A 1 
ATOM 598  O O   . GLU A 1 82  ? -29.450 3.308   -29.349 1.00 91.11 82  A 1 
ATOM 599  C CB  . GLU A 1 82  ? -29.418 3.759   -26.335 1.00 91.17 82  A 1 
ATOM 600  C CG  . GLU A 1 82  ? -30.205 3.810   -25.012 1.00 85.28 82  A 1 
ATOM 601  C CD  . GLU A 1 82  ? -30.096 5.163   -24.284 1.00 79.82 82  A 1 
ATOM 602  O OE1 . GLU A 1 82  ? -30.846 5.336   -23.293 1.00 71.24 82  A 1 
ATOM 603  O OE2 . GLU A 1 82  ? -29.298 6.019   -24.718 1.00 70.47 82  A 1 
ATOM 604  N N   . ILE A 1 83  ? -27.946 1.755   -28.750 1.00 93.69 83  A 1 
ATOM 605  C CA  . ILE A 1 83  ? -27.202 1.753   -30.014 1.00 94.28 83  A 1 
ATOM 606  C C   . ILE A 1 83  ? -27.814 0.714   -30.956 1.00 94.12 83  A 1 
ATOM 607  O O   . ILE A 1 83  ? -28.083 -0.421  -30.567 1.00 92.08 83  A 1 
ATOM 608  C CB  . ILE A 1 83  ? -25.696 1.517   -29.778 1.00 94.17 83  A 1 
ATOM 609  C CG1 . ILE A 1 83  ? -25.100 2.576   -28.823 1.00 92.14 83  A 1 
ATOM 610  C CG2 . ILE A 1 83  ? -24.931 1.526   -31.118 1.00 91.90 83  A 1 
ATOM 611  C CD1 . ILE A 1 83  ? -23.666 2.266   -28.375 1.00 89.11 83  A 1 
ATOM 612  N N   . ARG A 1 84  ? -27.984 1.077   -32.233 1.00 92.77 84  A 1 
ATOM 613  C CA  . ARG A 1 84  ? -28.544 0.200   -33.262 1.00 92.01 84  A 1 
ATOM 614  C C   . ARG A 1 84  ? -27.589 0.021   -34.437 1.00 92.17 84  A 1 
ATOM 615  O O   . ARG A 1 84  ? -26.719 0.844   -34.701 1.00 90.23 84  A 1 
ATOM 616  C CB  . ARG A 1 84  ? -29.901 0.744   -33.720 1.00 90.73 84  A 1 
ATOM 617  C CG  . ARG A 1 84  ? -30.893 0.802   -32.552 1.00 85.28 84  A 1 
ATOM 618  C CD  . ARG A 1 84  ? -32.253 1.298   -33.026 1.00 79.41 84  A 1 
ATOM 619  N NE  . ARG A 1 84  ? -33.197 1.360   -31.903 1.00 71.83 84  A 1 
ATOM 620  C CZ  . ARG A 1 84  ? -34.452 1.753   -31.952 1.00 62.43 84  A 1 
ATOM 621  N NH1 . ARG A 1 84  ? -35.005 2.131   -33.069 1.00 56.35 84  A 1 
ATOM 622  N NH2 . ARG A 1 84  ? -35.170 1.770   -30.861 1.00 56.47 84  A 1 
ATOM 623  N N   . GLU A 1 85  ? -27.770 -1.075  -35.165 1.00 86.45 85  A 1 
ATOM 624  C CA  . GLU A 1 85  ? -27.111 -1.259  -36.452 1.00 86.64 85  A 1 
ATOM 625  C C   . GLU A 1 85  ? -27.513 -0.135  -37.412 1.00 86.54 85  A 1 
ATOM 626  O O   . GLU A 1 85  ? -28.691 0.208   -37.531 1.00 82.59 85  A 1 
ATOM 627  C CB  . GLU A 1 85  ? -27.449 -2.631  -37.051 1.00 83.28 85  A 1 
ATOM 628  C CG  . GLU A 1 85  ? -26.952 -3.782  -36.165 1.00 77.77 85  A 1 
ATOM 629  C CD  . GLU A 1 85  ? -27.221 -5.179  -36.741 1.00 75.32 85  A 1 
ATOM 630  O OE1 . GLU A 1 85  ? -26.626 -6.137  -36.194 1.00 67.29 85  A 1 
ATOM 631  O OE2 . GLU A 1 85  ? -28.022 -5.302  -37.694 1.00 68.42 85  A 1 
ATOM 632  N N   . GLY A 1 86  ? -26.528 0.455   -38.090 1.00 84.82 86  A 1 
ATOM 633  C CA  . GLY A 1 86  ? -26.704 1.631   -38.942 1.00 83.75 86  A 1 
ATOM 634  C C   . GLY A 1 86  ? -26.451 2.973   -38.246 1.00 85.55 86  A 1 
ATOM 635  O O   . GLY A 1 86  ? -26.351 3.979   -38.949 1.00 82.85 86  A 1 
ATOM 636  N N   . ASP A 1 87  ? -26.304 3.016   -36.921 1.00 89.13 87  A 1 
ATOM 637  C CA  . ASP A 1 87  ? -26.012 4.255   -36.196 1.00 89.05 87  A 1 
ATOM 638  C C   . ASP A 1 87  ? -24.650 4.835   -36.588 1.00 89.23 87  A 1 
ATOM 639  O O   . ASP A 1 87  ? -23.675 4.109   -36.827 1.00 88.44 87  A 1 
ATOM 640  C CB  . ASP A 1 87  ? -26.081 4.061   -34.672 1.00 89.14 87  A 1 
ATOM 641  C CG  . ASP A 1 87  ? -27.500 3.963   -34.104 1.00 88.02 87  A 1 
ATOM 642  O OD1 . ASP A 1 87  ? -28.473 4.201   -34.855 1.00 83.71 87  A 1 
ATOM 643  O OD2 . ASP A 1 87  ? -27.603 3.685   -32.887 1.00 84.15 87  A 1 
ATOM 644  N N   . THR A 1 88  ? -24.572 6.171   -36.628 1.00 90.39 88  A 1 
ATOM 645  C CA  . THR A 1 88  ? -23.345 6.904   -36.937 1.00 90.81 88  A 1 
ATOM 646  C C   . THR A 1 88  ? -22.439 6.978   -35.713 1.00 92.47 88  A 1 
ATOM 647  O O   . THR A 1 88  ? -22.881 7.276   -34.603 1.00 92.13 88  A 1 
ATOM 648  C CB  . THR A 1 88  ? -23.648 8.313   -37.466 1.00 88.41 88  A 1 
ATOM 649  O OG1 . THR A 1 88  ? -24.489 8.217   -38.589 1.00 82.29 88  A 1 
ATOM 650  C CG2 . THR A 1 88  ? -22.393 9.047   -37.931 1.00 82.47 88  A 1 
ATOM 651  N N   . VAL A 1 89  ? -21.145 6.750   -35.937 1.00 92.51 89  A 1 
ATOM 652  C CA  . VAL A 1 89  ? -20.092 6.863   -34.927 1.00 93.38 89  A 1 
ATOM 653  C C   . VAL A 1 89  ? -19.100 7.935   -35.360 1.00 93.01 89  A 1 
ATOM 654  O O   . VAL A 1 89  ? -18.597 7.905   -36.483 1.00 92.22 89  A 1 
ATOM 655  C CB  . VAL A 1 89  ? -19.387 5.521   -34.688 1.00 93.96 89  A 1 
ATOM 656  C CG1 . VAL A 1 89  ? -18.441 5.617   -33.488 1.00 91.14 89  A 1 
ATOM 657  C CG2 . VAL A 1 89  ? -20.389 4.397   -34.408 1.00 90.06 89  A 1 
ATOM 658  N N   . LEU A 1 90  ? -18.794 8.865   -34.464 1.00 93.60 90  A 1 
ATOM 659  C CA  . LEU A 1 90  ? -17.914 10.002  -34.694 1.00 93.01 90  A 1 
ATOM 660  C C   . LEU A 1 90  ? -16.607 9.835   -33.921 1.00 93.35 90  A 1 
ATOM 661  O O   . LEU A 1 90  ? -16.596 9.432   -32.759 1.00 92.84 90  A 1 
ATOM 662  C CB  . LEU A 1 90  ? -18.638 11.293  -34.285 1.00 91.62 90  A 1 
ATOM 663  C CG  . LEU A 1 90  ? -19.961 11.568  -35.028 1.00 87.51 90  A 1 
ATOM 664  C CD1 . LEU A 1 90  ? -20.613 12.831  -34.466 1.00 82.24 90  A 1 
ATOM 665  C CD2 . LEU A 1 90  ? -19.745 11.760  -36.527 1.00 82.05 90  A 1 
ATOM 666  N N   . ARG A 1 91  ? -15.497 10.198  -34.561 1.00 93.76 91  A 1 
ATOM 667  C CA  . ARG A 1 91  ? -14.219 10.308  -33.860 1.00 93.28 91  A 1 
ATOM 668  C C   . ARG A 1 91  ? -14.209 11.544  -32.970 1.00 93.42 91  A 1 
ATOM 669  O O   . ARG A 1 91  ? -14.527 12.645  -33.416 1.00 92.28 91  A 1 
ATOM 670  C CB  . ARG A 1 91  ? -13.066 10.395  -34.856 1.00 91.93 91  A 1 
ATOM 671  C CG  . ARG A 1 91  ? -12.868 9.098   -35.639 1.00 88.50 91  A 1 
ATOM 672  C CD  . ARG A 1 91  ? -11.680 9.235   -36.588 1.00 88.35 91  A 1 
ATOM 673  N NE  . ARG A 1 91  ? -10.416 9.380   -35.861 1.00 86.15 91  A 1 
ATOM 674  C CZ  . ARG A 1 91  ? -9.315  9.951   -36.275 1.00 86.98 91  A 1 
ATOM 675  N NH1 . ARG A 1 91  ? -9.186  10.453  -37.468 1.00 80.15 91  A 1 
ATOM 676  N NH2 . ARG A 1 91  ? -8.312  10.032  -35.464 1.00 78.08 91  A 1 
ATOM 677  N N   . THR A 1 92  ? -13.739 11.393  -31.739 1.00 93.16 92  A 1 
ATOM 678  C CA  . THR A 1 92  ? -13.496 12.546  -30.851 1.00 92.15 92  A 1 
ATOM 679  C C   . THR A 1 92  ? -12.095 13.135  -31.039 1.00 91.82 92  A 1 
ATOM 680  O O   . THR A 1 92  ? -11.826 14.238  -30.575 1.00 89.77 92  A 1 
ATOM 681  C CB  . THR A 1 92  ? -13.707 12.184  -29.377 1.00 91.45 92  A 1 
ATOM 682  O OG1 . THR A 1 92  ? -12.688 11.301  -28.966 1.00 87.55 92  A 1 
ATOM 683  C CG2 . THR A 1 92  ? -15.069 11.540  -29.105 1.00 87.18 92  A 1 
ATOM 684  N N   . LYS A 1 93  ? -11.195 12.427  -31.724 1.00 91.25 93  A 1 
ATOM 685  C CA  . LYS A 1 93  ? -9.763  12.759  -31.891 1.00 91.29 93  A 1 
ATOM 686  C C   . LYS A 1 93  ? -8.993  12.871  -30.571 1.00 92.15 93  A 1 
ATOM 687  O O   . LYS A 1 93  ? -7.876  13.398  -30.537 1.00 90.11 93  A 1 
ATOM 688  C CB  . LYS A 1 93  ? -9.583  13.998  -32.784 1.00 90.38 93  A 1 
ATOM 689  C CG  . LYS A 1 93  ? -10.306 13.832  -34.125 1.00 88.78 93  A 1 
ATOM 690  C CD  . LYS A 1 93  ? -10.142 15.043  -35.040 1.00 83.93 93  A 1 
ATOM 691  C CE  . LYS A 1 93  ? -10.947 14.683  -36.288 1.00 80.69 93  A 1 
ATOM 692  N NZ  . LYS A 1 93  ? -10.817 15.630  -37.408 1.00 73.37 93  A 1 
ATOM 693  N N   . SER A 1 94  ? -9.572  12.367  -29.491 1.00 93.01 94  A 1 
ATOM 694  C CA  . SER A 1 94  ? -8.978  12.343  -28.160 1.00 92.73 94  A 1 
ATOM 695  C C   . SER A 1 94  ? -8.896  10.911  -27.635 1.00 93.91 94  A 1 
ATOM 696  O O   . SER A 1 94  ? -9.739  10.066  -27.926 1.00 92.43 94  A 1 
ATOM 697  C CB  . SER A 1 94  ? -9.740  13.270  -27.204 1.00 90.35 94  A 1 
ATOM 698  O OG  . SER A 1 94  ? -11.080 12.868  -27.039 1.00 81.53 94  A 1 
ATOM 699  N N   . VAL A 1 95  ? -7.849  10.623  -26.883 1.00 94.51 95  A 1 
ATOM 700  C CA  . VAL A 1 95  ? -7.773  9.388   -26.095 1.00 94.50 95  A 1 
ATOM 701  C C   . VAL A 1 95  ? -8.581  9.549   -24.811 1.00 95.33 95  A 1 
ATOM 702  O O   . VAL A 1 95  ? -8.965  10.667  -24.462 1.00 93.94 95  A 1 
ATOM 703  C CB  . VAL A 1 95  ? -6.319  8.983   -25.802 1.00 92.14 95  A 1 
ATOM 704  C CG1 . VAL A 1 95  ? -5.587  8.594   -27.093 1.00 83.45 95  A 1 
ATOM 705  C CG2 . VAL A 1 95  ? -5.529  10.089  -25.109 1.00 82.95 95  A 1 
ATOM 706  N N   . VAL A 1 96  ? -8.812  8.456   -24.087 1.00 94.30 96  A 1 
ATOM 707  C CA  . VAL A 1 96  ? -9.545  8.499   -22.814 1.00 94.48 96  A 1 
ATOM 708  C C   . VAL A 1 96  ? -8.832  9.425   -21.823 1.00 95.24 96  A 1 
ATOM 709  O O   . VAL A 1 96  ? -7.700  9.161   -21.409 1.00 94.77 96  A 1 
ATOM 710  C CB  . VAL A 1 96  ? -9.733  7.095   -22.215 1.00 93.55 96  A 1 
ATOM 711  C CG1 . VAL A 1 96  ? -10.534 7.149   -20.908 1.00 90.74 96  A 1 
ATOM 712  C CG2 . VAL A 1 96  ? -10.489 6.170   -23.183 1.00 90.93 96  A 1 
ATOM 713  N N   . GLU A 1 97  ? -9.526  10.505  -21.449 1.00 95.39 97  A 1 
ATOM 714  C CA  . GLU A 1 97  ? -9.123  11.446  -20.409 1.00 95.32 97  A 1 
ATOM 715  C C   . GLU A 1 97  ? -10.056 11.329  -19.205 1.00 95.86 97  A 1 
ATOM 716  O O   . GLU A 1 97  ? -11.256 11.092  -19.347 1.00 94.98 97  A 1 
ATOM 717  C CB  . GLU A 1 97  ? -9.074  12.884  -20.943 1.00 93.94 97  A 1 
ATOM 718  C CG  . GLU A 1 97  ? -7.972  13.061  -21.999 1.00 90.81 97  A 1 
ATOM 719  C CD  . GLU A 1 97  ? -7.794  14.502  -22.491 1.00 90.08 97  A 1 
ATOM 720  O OE1 . GLU A 1 97  ? -6.700  14.771  -23.049 1.00 82.61 97  A 1 
ATOM 721  O OE2 . GLU A 1 97  ? -8.726  15.315  -22.327 1.00 84.01 97  A 1 
ATOM 722  N N   . VAL A 1 98  ? -9.491  11.493  -18.027 1.00 97.00 98  A 1 
ATOM 723  C CA  . VAL A 1 98  ? -10.190 11.348  -16.747 1.00 97.51 98  A 1 
ATOM 724  C C   . VAL A 1 98  ? -9.895  12.551  -15.853 1.00 97.90 98  A 1 
ATOM 725  O O   . VAL A 1 98  ? -8.811  13.142  -15.964 1.00 97.81 98  A 1 
ATOM 726  C CB  . VAL A 1 98  ? -9.819  10.029  -16.054 1.00 97.26 98  A 1 
ATOM 727  C CG1 . VAL A 1 98  ? -10.277 8.832   -16.899 1.00 96.26 98  A 1 
ATOM 728  C CG2 . VAL A 1 98  ? -8.322  9.883   -15.761 1.00 95.78 98  A 1 
ATOM 729  N N   . PRO A 1 99  ? -10.833 12.945  -14.971 1.00 98.18 99  A 1 
ATOM 730  C CA  . PRO A 1 99  ? -10.602 14.036  -14.041 1.00 98.53 99  A 1 
ATOM 731  C C   . PRO A 1 99  ? -9.525  13.641  -13.023 1.00 98.75 99  A 1 
ATOM 732  O O   . PRO A 1 99  ? -9.514  12.526  -12.497 1.00 98.61 99  A 1 
ATOM 733  C CB  . PRO A 1 99  ? -11.957 14.309  -13.385 1.00 98.32 99  A 1 
ATOM 734  C CG  . PRO A 1 99  ? -12.641 12.946  -13.431 1.00 97.64 99  A 1 
ATOM 735  C CD  . PRO A 1 99  ? -12.138 12.351  -14.740 1.00 98.33 99  A 1 
ATOM 736  N N   . VAL A 1 100 ? -8.628  14.571  -12.733 1.00 98.57 100 A 1 
ATOM 737  C CA  . VAL A 1 100 ? -7.586  14.447  -11.710 1.00 98.64 100 A 1 
ATOM 738  C C   . VAL A 1 100 ? -7.513  15.742  -10.901 1.00 98.63 100 A 1 
ATOM 739  O O   . VAL A 1 100 ? -7.880  16.806  -11.388 1.00 98.15 100 A 1 
ATOM 740  C CB  . VAL A 1 100 ? -6.215  14.088  -12.315 1.00 98.39 100 A 1 
ATOM 741  C CG1 . VAL A 1 100 ? -6.277  12.825  -13.176 1.00 97.40 100 A 1 
ATOM 742  C CG2 . VAL A 1 100 ? -5.602  15.208  -13.157 1.00 96.57 100 A 1 
ATOM 743  N N   . GLY A 1 101 ? -7.032  15.678  -9.664  1.00 98.39 101 A 1 
ATOM 744  C CA  . GLY A 1 101 ? -6.893  16.871  -8.829  1.00 98.32 101 A 1 
ATOM 745  C C   . GLY A 1 101 ? -7.413  16.682  -7.412  1.00 98.51 101 A 1 
ATOM 746  O O   . GLY A 1 101 ? -7.977  15.645  -7.057  1.00 97.88 101 A 1 
ATOM 747  N N   . LYS A 1 102 ? -7.219  17.702  -6.580  1.00 98.18 102 A 1 
ATOM 748  C CA  . LYS A 1 102 ? -7.646  17.676  -5.170  1.00 98.08 102 A 1 
ATOM 749  C C   . LYS A 1 102 ? -9.164  17.706  -5.001  1.00 98.23 102 A 1 
ATOM 750  O O   . LYS A 1 102 ? -9.647  17.229  -3.983  1.00 97.47 102 A 1 
ATOM 751  C CB  . LYS A 1 102 ? -6.985  18.813  -4.384  1.00 97.49 102 A 1 
ATOM 752  C CG  . LYS A 1 102 ? -5.472  18.600  -4.240  1.00 96.52 102 A 1 
ATOM 753  C CD  . LYS A 1 102 ? -4.871  19.671  -3.323  1.00 93.86 102 A 1 
ATOM 754  C CE  . LYS A 1 102 ? -3.375  19.411  -3.158  1.00 89.65 102 A 1 
ATOM 755  N NZ  . LYS A 1 102 ? -2.754  20.393  -2.233  1.00 82.53 102 A 1 
ATOM 756  N N   . GLY A 1 103 ? -9.907  18.181  -6.000  1.00 98.12 103 A 1 
ATOM 757  C CA  . GLY A 1 103 ? -11.377 18.156  -6.007  1.00 98.24 103 A 1 
ATOM 758  C C   . GLY A 1 103 ? -11.997 16.752  -5.972  1.00 98.53 103 A 1 
ATOM 759  O O   . GLY A 1 103 ? -13.189 16.613  -5.711  1.00 97.96 103 A 1 
ATOM 760  N N   . LEU A 1 104 ? -11.195 15.710  -6.194  1.00 98.55 104 A 1 
ATOM 761  C CA  . LEU A 1 104 ? -11.613 14.308  -6.069  1.00 98.67 104 A 1 
ATOM 762  C C   . LEU A 1 104 ? -11.499 13.754  -4.636  1.00 98.70 104 A 1 
ATOM 763  O O   . LEU A 1 104 ? -12.025 12.677  -4.365  1.00 98.26 104 A 1 
ATOM 764  C CB  . LEU A 1 104 ? -10.777 13.457  -7.034  1.00 98.58 104 A 1 
ATOM 765  C CG  . LEU A 1 104 ? -11.144 13.665  -8.512  1.00 98.13 104 A 1 
ATOM 766  C CD1 . LEU A 1 104 ? -10.003 13.171  -9.387  1.00 96.93 104 A 1 
ATOM 767  C CD2 . LEU A 1 104 ? -12.396 12.866  -8.877  1.00 96.67 104 A 1 
ATOM 768  N N   . LEU A 1 105 ? -10.821 14.443  -3.722  1.00 98.59 105 A 1 
ATOM 769  C CA  . LEU A 1 105 ? -10.667 13.967  -2.347  1.00 98.49 105 A 1 
ATOM 770  C C   . LEU A 1 105 ? -12.033 13.879  -1.650  1.00 98.43 105 A 1 
ATOM 771  O O   . LEU A 1 105 ? -12.860 14.792  -1.729  1.00 97.82 105 A 1 
ATOM 772  C CB  . LEU A 1 105 ? -9.683  14.855  -1.571  1.00 98.27 105 A 1 
ATOM 773  C CG  . LEU A 1 105 ? -8.250  14.864  -2.134  1.00 97.92 105 A 1 
ATOM 774  C CD1 . LEU A 1 105 ? -7.410  15.911  -1.402  1.00 96.92 105 A 1 
ATOM 775  C CD2 . LEU A 1 105 ? -7.555  13.513  -1.992  1.00 96.88 105 A 1 
ATOM 776  N N   . GLY A 1 106 ? -12.277 12.762  -0.989  1.00 98.34 106 A 1 
ATOM 777  C CA  . GLY A 1 106 ? -13.561 12.465  -0.355  1.00 98.32 106 A 1 
ATOM 778  C C   . GLY A 1 106 ? -14.668 12.015  -1.316  1.00 98.47 106 A 1 
ATOM 779  O O   . GLY A 1 106 ? -15.810 11.845  -0.870  1.00 97.31 106 A 1 
ATOM 780  N N   . ARG A 1 107 ? -14.377 11.841  -2.609  1.00 98.58 107 A 1 
ATOM 781  C CA  . ARG A 1 107 ? -15.349 11.462  -3.652  1.00 98.69 107 A 1 
ATOM 782  C C   . ARG A 1 107 ? -15.298 9.970   -3.980  1.00 98.81 107 A 1 
ATOM 783  O O   . ARG A 1 107 ? -14.267 9.307   -3.826  1.00 98.58 107 A 1 
ATOM 784  C CB  . ARG A 1 107 ? -15.155 12.319  -4.919  1.00 98.43 107 A 1 
ATOM 785  C CG  . ARG A 1 107 ? -15.184 13.853  -4.703  1.00 97.34 107 A 1 
ATOM 786  C CD  . ARG A 1 107 ? -16.450 14.387  -4.029  1.00 97.03 107 A 1 
ATOM 787  N NE  . ARG A 1 107 ? -17.651 14.067  -4.808  1.00 96.48 107 A 1 
ATOM 788  C CZ  . ARG A 1 107 ? -18.251 14.787  -5.737  1.00 97.40 107 A 1 
ATOM 789  N NH1 . ARG A 1 107 ? -17.822 15.959  -6.123  1.00 89.00 107 A 1 
ATOM 790  N NH2 . ARG A 1 107 ? -19.323 14.322  -6.297  1.00 91.63 107 A 1 
ATOM 791  N N   . VAL A 1 108 ? -16.417 9.459   -4.479  1.00 98.61 108 A 1 
ATOM 792  C CA  . VAL A 1 108 ? -16.531 8.126   -5.082  1.00 98.70 108 A 1 
ATOM 793  C C   . VAL A 1 108 ? -16.879 8.307   -6.553  1.00 98.71 108 A 1 
ATOM 794  O O   . VAL A 1 108 ? -17.873 8.961   -6.876  1.00 98.34 108 A 1 
ATOM 795  C CB  . VAL A 1 108 ? -17.566 7.234   -4.372  1.00 98.58 108 A 1 
ATOM 796  C CG1 . VAL A 1 108 ? -17.468 5.789   -4.875  1.00 97.41 108 A 1 
ATOM 797  C CG2 . VAL A 1 108 ? -17.374 7.224   -2.850  1.00 97.44 108 A 1 
ATOM 798  N N   . VAL A 1 109 ? -16.056 7.748   -7.433  1.00 98.70 109 A 1 
ATOM 799  C CA  . VAL A 1 109 ? -16.166 7.895   -8.891  1.00 98.68 109 A 1 
ATOM 800  C C   . VAL A 1 109 ? -16.187 6.532   -9.584  1.00 98.64 109 A 1 
ATOM 801  O O   . VAL A 1 109 ? -15.735 5.532   -9.023  1.00 98.43 109 A 1 
ATOM 802  C CB  . VAL A 1 109 ? -15.058 8.801   -9.464  1.00 98.60 109 A 1 
ATOM 803  C CG1 . VAL A 1 109 ? -15.108 10.213  -8.868  1.00 98.03 109 A 1 
ATOM 804  C CG2 . VAL A 1 109 ? -13.647 8.241   -9.251  1.00 97.06 109 A 1 
ATOM 805  N N   . ASP A 1 110 ? -16.716 6.495   -10.813 1.00 98.19 110 A 1 
ATOM 806  C CA  . ASP A 1 110 ? -16.701 5.308   -11.673 1.00 97.86 110 A 1 
ATOM 807  C C   . ASP A 1 110 ? -15.345 5.106   -12.387 1.00 98.17 110 A 1 
ATOM 808  O O   . ASP A 1 110 ? -14.373 5.835   -12.157 1.00 97.89 110 A 1 
ATOM 809  C CB  . ASP A 1 110 ? -17.910 5.356   -12.635 1.00 96.85 110 A 1 
ATOM 810  C CG  . ASP A 1 110 ? -17.803 6.377   -13.778 1.00 96.19 110 A 1 
ATOM 811  O OD1 . ASP A 1 110 ? -16.717 6.964   -13.981 1.00 94.10 110 A 1 
ATOM 812  O OD2 . ASP A 1 110 ? -18.795 6.560   -14.508 1.00 92.83 110 A 1 
ATOM 813  N N   . GLY A 1 111 ? -15.259 4.108   -13.271 1.00 97.03 111 A 1 
ATOM 814  C CA  . GLY A 1 111 ? -14.046 3.807   -14.040 1.00 97.03 111 A 1 
ATOM 815  C C   . GLY A 1 111 ? -13.613 4.895   -15.035 1.00 97.23 111 A 1 
ATOM 816  O O   . GLY A 1 111 ? -12.475 4.861   -15.496 1.00 96.26 111 A 1 
ATOM 817  N N   . LEU A 1 112 ? -14.471 5.872   -15.356 1.00 97.00 112 A 1 
ATOM 818  C CA  . LEU A 1 112 ? -14.164 7.058   -16.174 1.00 96.53 112 A 1 
ATOM 819  C C   . LEU A 1 112 ? -13.906 8.310   -15.322 1.00 96.92 112 A 1 
ATOM 820  O O   . LEU A 1 112 ? -13.571 9.366   -15.853 1.00 96.04 112 A 1 
ATOM 821  C CB  . LEU A 1 112 ? -15.306 7.294   -17.176 1.00 95.39 112 A 1 
ATOM 822  C CG  . LEU A 1 112 ? -15.374 6.267   -18.318 1.00 93.85 112 A 1 
ATOM 823  C CD1 . LEU A 1 112 ? -16.674 6.452   -19.099 1.00 91.30 112 A 1 
ATOM 824  C CD2 . LEU A 1 112 ? -14.216 6.440   -19.305 1.00 91.19 112 A 1 
ATOM 825  N N   . GLY A 1 113 ? -14.058 8.214   -14.001 1.00 97.73 113 A 1 
ATOM 826  C CA  . GLY A 1 113 ? -13.913 9.331   -13.075 1.00 97.91 113 A 1 
ATOM 827  C C   . GLY A 1 113 ? -15.188 10.154  -12.869 1.00 98.13 113 A 1 
ATOM 828  O O   . GLY A 1 113 ? -15.119 11.206  -12.239 1.00 97.67 113 A 1 
ATOM 829  N N   . ASN A 1 114 ? -16.354 9.706   -13.361 1.00 97.43 114 A 1 
ATOM 830  C CA  . ASN A 1 114 ? -17.622 10.395  -13.110 1.00 97.05 114 A 1 
ATOM 831  C C   . ASN A 1 114 ? -18.076 10.160  -11.661 1.00 97.71 114 A 1 
ATOM 832  O O   . ASN A 1 114 ? -18.012 9.025   -11.181 1.00 97.54 114 A 1 
ATOM 833  C CB  . ASN A 1 114 ? -18.711 9.922   -14.077 1.00 95.90 114 A 1 
ATOM 834  C CG  . ASN A 1 114 ? -18.319 10.045  -15.530 1.00 94.40 114 A 1 
ATOM 835  O OD1 . ASN A 1 114 ? -17.991 11.113  -16.016 1.00 89.08 114 A 1 
ATOM 836  N ND2 . ASN A 1 114 ? -18.353 8.947   -16.250 1.00 88.61 114 A 1 
ATOM 837  N N   . PRO A 1 115 ? -18.565 11.187  -10.943 1.00 98.13 115 A 1 
ATOM 838  C CA  . PRO A 1 115 ? -18.993 11.030  -9.556  1.00 98.33 115 A 1 
ATOM 839  C C   . PRO A 1 115 ? -20.258 10.166  -9.447  1.00 98.21 115 A 1 
ATOM 840  O O   . PRO A 1 115 ? -21.269 10.445  -10.085 1.00 97.29 115 A 1 
ATOM 841  C CB  . PRO A 1 115 ? -19.211 12.457  -9.049  1.00 98.00 115 A 1 
ATOM 842  C CG  . PRO A 1 115 ? -19.581 13.236  -10.315 1.00 95.97 115 A 1 
ATOM 843  C CD  . PRO A 1 115 ? -18.754 12.556  -11.397 1.00 98.06 115 A 1 
ATOM 844  N N   . ILE A 1 116 ? -20.210 9.155   -8.579  1.00 98.31 116 A 1 
ATOM 845  C CA  . ILE A 1 116 ? -21.322 8.225   -8.304  1.00 98.08 116 A 1 
ATOM 846  C C   . ILE A 1 116 ? -21.773 8.263   -6.835  1.00 98.16 116 A 1 
ATOM 847  O O   . ILE A 1 116 ? -22.493 7.388   -6.361  1.00 97.39 116 A 1 
ATOM 848  C CB  . ILE A 1 116 ? -20.979 6.794   -8.783  1.00 97.70 116 A 1 
ATOM 849  C CG1 . ILE A 1 116 ? -19.728 6.236   -8.068  1.00 97.04 116 A 1 
ATOM 850  C CG2 . ILE A 1 116 ? -20.817 6.768   -10.313 1.00 96.38 116 A 1 
ATOM 851  C CD1 . ILE A 1 116 ? -19.489 4.741   -8.320  1.00 95.71 116 A 1 
ATOM 852  N N   . ASP A 1 117 ? -21.353 9.278   -6.097  1.00 98.09 117 A 1 
ATOM 853  C CA  . ASP A 1 117 ? -21.608 9.438   -4.659  1.00 97.93 117 A 1 
ATOM 854  C C   . ASP A 1 117 ? -22.832 10.311  -4.327  1.00 97.95 117 A 1 
ATOM 855  O O   . ASP A 1 117 ? -23.124 10.549  -3.152  1.00 95.98 117 A 1 
ATOM 856  C CB  . ASP A 1 117 ? -20.329 9.950   -3.976  1.00 97.37 117 A 1 
ATOM 857  C CG  . ASP A 1 117 ? -19.829 11.304  -4.489  1.00 97.96 117 A 1 
ATOM 858  O OD1 . ASP A 1 117 ? -20.548 12.036  -5.207  1.00 96.61 117 A 1 
ATOM 859  O OD2 . ASP A 1 117 ? -18.670 11.650  -4.168  1.00 96.22 117 A 1 
ATOM 860  N N   . GLY A 1 118 ? -23.520 10.825  -5.344  1.00 97.25 118 A 1 
ATOM 861  C CA  . GLY A 1 118 ? -24.680 11.706  -5.178  1.00 97.08 118 A 1 
ATOM 862  C C   . GLY A 1 118 ? -24.353 13.111  -4.650  1.00 97.50 118 A 1 
ATOM 863  O O   . GLY A 1 118 ? -25.269 13.858  -4.311  1.00 95.45 118 A 1 
ATOM 864  N N   . ARG A 1 119 ? -23.077 13.506  -4.585  1.00 97.94 119 A 1 
ATOM 865  C CA  . ARG A 1 119 ? -22.630 14.817  -4.060  1.00 98.03 119 A 1 
ATOM 866  C C   . ARG A 1 119 ? -22.482 15.904  -5.138  1.00 98.15 119 A 1 
ATOM 867  O O   . ARG A 1 119 ? -21.823 16.917  -4.903  1.00 95.83 119 A 1 
ATOM 868  C CB  . ARG A 1 119 ? -21.344 14.651  -3.238  1.00 97.46 119 A 1 
ATOM 869  C CG  . ARG A 1 119 ? -21.505 13.685  -2.060  1.00 96.14 119 A 1 
ATOM 870  C CD  . ARG A 1 119 ? -20.186 13.615  -1.288  1.00 93.41 119 A 1 
ATOM 871  N NE  . ARG A 1 119 ? -20.261 12.660  -0.172  1.00 85.23 119 A 1 
ATOM 872  C CZ  . ARG A 1 119 ? -19.326 12.477  0.743   1.00 80.33 119 A 1 
ATOM 873  N NH1 . ARG A 1 119 ? -18.212 13.155  0.741   1.00 74.32 119 A 1 
ATOM 874  N NH2 . ARG A 1 119 ? -19.497 11.595  1.690   1.00 71.58 119 A 1 
ATOM 875  N N   . GLY A 1 120 ? -23.095 15.702  -6.306  1.00 96.84 120 A 1 
ATOM 876  C CA  . GLY A 1 120 ? -23.054 16.646  -7.427  1.00 96.95 120 A 1 
ATOM 877  C C   . GLY A 1 120 ? -21.760 16.589  -8.250  1.00 97.74 120 A 1 
ATOM 878  O O   . GLY A 1 120 ? -20.938 15.687  -8.050  1.00 96.96 120 A 1 
ATOM 879  N N   . PRO A 1 121 ? -21.580 17.533  -9.193  1.00 97.81 121 A 1 
ATOM 880  C CA  . PRO A 1 121 ? -20.444 17.539  -10.110 1.00 97.77 121 A 1 
ATOM 881  C C   . PRO A 1 121 ? -19.110 17.763  -9.383  1.00 98.05 121 A 1 
ATOM 882  O O   . PRO A 1 121 ? -19.057 18.281  -8.264  1.00 97.28 121 A 1 
ATOM 883  C CB  . PRO A 1 121 ? -20.742 18.654  -11.122 1.00 96.95 121 A 1 
ATOM 884  C CG  . PRO A 1 121 ? -21.611 19.625  -10.331 1.00 94.91 121 A 1 
ATOM 885  C CD  . PRO A 1 121 ? -22.432 18.697  -9.439  1.00 97.45 121 A 1 
ATOM 886  N N   . LEU A 1 122 ? -18.019 17.360  -10.039 1.00 97.91 122 A 1 
ATOM 887  C CA  . LEU A 1 122 ? -16.663 17.617  -9.571  1.00 98.07 122 A 1 
ATOM 888  C C   . LEU A 1 122 ? -16.299 19.091  -9.789  1.00 97.99 122 A 1 
ATOM 889  O O   . LEU A 1 122 ? -16.651 19.685  -10.806 1.00 96.88 122 A 1 
ATOM 890  C CB  . LEU A 1 122 ? -15.668 16.695  -10.294 1.00 97.86 122 A 1 
ATOM 891  C CG  . LEU A 1 122 ? -15.914 15.191  -10.083 1.00 97.72 122 A 1 
ATOM 892  C CD1 . LEU A 1 122 ? -14.946 14.385  -10.944 1.00 96.33 122 A 1 
ATOM 893  C CD2 . LEU A 1 122 ? -15.730 14.772  -8.623  1.00 96.47 122 A 1 
ATOM 894  N N   . THR A 1 123 ? -15.573 19.661  -8.840  1.00 97.68 123 A 1 
ATOM 895  C CA  . THR A 1 123 ? -14.999 21.011  -8.912  1.00 96.87 123 A 1 
ATOM 896  C C   . THR A 1 123 ? -13.498 20.927  -8.659  1.00 96.04 123 A 1 
ATOM 897  O O   . THR A 1 123 ? -13.050 19.996  -8.001  1.00 90.92 123 A 1 
ATOM 898  C CB  . THR A 1 123 ? -15.657 21.958  -7.895  1.00 95.79 123 A 1 
ATOM 899  O OG1 . THR A 1 123 ? -15.523 21.462  -6.582  1.00 91.43 123 A 1 
ATOM 900  C CG2 . THR A 1 123 ? -17.150 22.148  -8.156  1.00 88.72 123 A 1 
ATOM 901  N N   . ASP A 1 124 ? -12.717 21.905  -9.158  1.00 96.66 124 A 1 
ATOM 902  C CA  . ASP A 1 124 ? -11.260 21.932  -8.953  1.00 96.29 124 A 1 
ATOM 903  C C   . ASP A 1 124 ? -10.543 20.653  -9.449  1.00 97.03 124 A 1 
ATOM 904  O O   . ASP A 1 124 ? -9.762  20.008  -8.746  1.00 94.89 124 A 1 
ATOM 905  C CB  . ASP A 1 124 ? -10.944 22.309  -7.494  1.00 93.96 124 A 1 
ATOM 906  C CG  . ASP A 1 124 ? -9.481  22.697  -7.270  1.00 85.26 124 A 1 
ATOM 907  O OD1 . ASP A 1 124 ? -8.900  23.308  -8.195  1.00 78.11 124 A 1 
ATOM 908  O OD2 . ASP A 1 124 ? -8.980  22.441  -6.148  1.00 78.75 124 A 1 
ATOM 909  N N   . VAL A 1 125 ? -10.879 20.263  -10.685 1.00 97.86 125 A 1 
ATOM 910  C CA  . VAL A 1 125 ? -10.272 19.136  -11.397 1.00 98.10 125 A 1 
ATOM 911  C C   . VAL A 1 125 ? -9.748  19.582  -12.759 1.00 97.94 125 A 1 
ATOM 912  O O   . VAL A 1 125 ? -10.315 20.466  -13.405 1.00 96.45 125 A 1 
ATOM 913  C CB  . VAL A 1 125 ? -11.231 17.933  -11.547 1.00 97.66 125 A 1 
ATOM 914  C CG1 . VAL A 1 125 ? -11.619 17.356  -10.182 1.00 96.01 125 A 1 
ATOM 915  C CG2 . VAL A 1 125 ? -12.510 18.262  -12.325 1.00 94.76 125 A 1 
ATOM 916  N N   . GLU A 1 126 ? -8.677  18.944  -13.205 1.00 98.42 126 A 1 
ATOM 917  C CA  . GLU A 1 126 ? -8.178  19.002  -14.580 1.00 98.19 126 A 1 
ATOM 918  C C   . GLU A 1 126 ? -8.324  17.627  -15.239 1.00 98.43 126 A 1 
ATOM 919  O O   . GLU A 1 126 ? -8.491  16.625  -14.550 1.00 97.69 126 A 1 
ATOM 920  C CB  . GLU A 1 126 ? -6.736  19.547  -14.614 1.00 96.26 126 A 1 
ATOM 921  C CG  . GLU A 1 126 ? -5.712  18.656  -13.893 1.00 92.47 126 A 1 
ATOM 922  C CD  . GLU A 1 126 ? -4.271  19.187  -13.953 1.00 95.11 126 A 1 
ATOM 923  O OE1 . GLU A 1 126 ? -3.333  18.351  -13.895 1.00 88.56 126 A 1 
ATOM 924  O OE2 . GLU A 1 126 ? -4.077  20.410  -14.045 1.00 91.62 126 A 1 
ATOM 925  N N   . TYR A 1 127 ? -8.251  17.562  -16.565 1.00 97.90 127 A 1 
ATOM 926  C CA  . TYR A 1 127 ? -8.352  16.293  -17.285 1.00 97.54 127 A 1 
ATOM 927  C C   . TYR A 1 127 ? -6.979  15.834  -17.765 1.00 97.40 127 A 1 
ATOM 928  O O   . TYR A 1 127 ? -6.217  16.597  -18.358 1.00 95.91 127 A 1 
ATOM 929  C CB  . TYR A 1 127 ? -9.379  16.395  -18.413 1.00 96.87 127 A 1 
ATOM 930  C CG  . TYR A 1 127 ? -10.815 16.353  -17.915 1.00 96.72 127 A 1 
ATOM 931  C CD1 . TYR A 1 127 ? -11.535 15.144  -17.937 1.00 94.05 127 A 1 
ATOM 932  C CD2 . TYR A 1 127 ? -11.423 17.518  -17.402 1.00 94.72 127 A 1 
ATOM 933  C CE1 . TYR A 1 127 ? -12.859 15.095  -17.460 1.00 93.90 127 A 1 
ATOM 934  C CE2 . TYR A 1 127 ? -12.743 17.474  -16.915 1.00 94.20 127 A 1 
ATOM 935  C CZ  . TYR A 1 127 ? -13.464 16.261  -16.949 1.00 95.10 127 A 1 
ATOM 936  O OH  . TYR A 1 127 ? -14.740 16.215  -16.483 1.00 93.45 127 A 1 
ATOM 937  N N   . ARG A 1 128 ? -6.659  14.568  -17.516 1.00 97.79 128 A 1 
ATOM 938  C CA  . ARG A 1 128 ? -5.433  13.921  -17.993 1.00 97.64 128 A 1 
ATOM 939  C C   . ARG A 1 128 ? -5.753  12.587  -18.654 1.00 97.49 128 A 1 
ATOM 940  O O   . ARG A 1 128 ? -6.739  11.939  -18.332 1.00 96.61 128 A 1 
ATOM 941  C CB  . ARG A 1 128 ? -4.427  13.728  -16.847 1.00 97.40 128 A 1 
ATOM 942  C CG  . ARG A 1 128 ? -3.882  15.052  -16.305 1.00 94.88 128 A 1 
ATOM 943  C CD  . ARG A 1 128 ? -2.686  14.781  -15.381 1.00 92.90 128 A 1 
ATOM 944  N NE  . ARG A 1 128 ? -2.178  16.016  -14.770 1.00 89.63 128 A 1 
ATOM 945  C CZ  . ARG A 1 128 ? -1.083  16.167  -14.056 1.00 85.80 128 A 1 
ATOM 946  N NH1 . ARG A 1 128 ? -0.249  15.190  -13.820 1.00 79.93 128 A 1 
ATOM 947  N NH2 . ARG A 1 128 ? -0.818  17.329  -13.551 1.00 80.51 128 A 1 
ATOM 948  N N   . ARG A 1 129 ? -4.866  12.157  -19.556 1.00 96.93 129 A 1 
ATOM 949  C CA  . ARG A 1 129 ? -4.967  10.846  -20.198 1.00 97.03 129 A 1 
ATOM 950  C C   . ARG A 1 129 ? -4.947  9.736   -19.148 1.00 97.56 129 A 1 
ATOM 951  O O   . ARG A 1 129 ? -4.032  9.695   -18.322 1.00 97.15 129 A 1 
ATOM 952  C CB  . ARG A 1 129 ? -3.830  10.659  -21.200 1.00 96.13 129 A 1 
ATOM 953  C CG  . ARG A 1 129 ? -3.932  11.671  -22.345 1.00 93.23 129 A 1 
ATOM 954  C CD  . ARG A 1 129 ? -2.802  11.454  -23.348 1.00 90.11 129 A 1 
ATOM 955  N NE  . ARG A 1 129 ? -2.904  12.419  -24.450 1.00 83.89 129 A 1 
ATOM 956  C CZ  . ARG A 1 129 ? -2.120  12.478  -25.512 1.00 79.47 129 A 1 
ATOM 957  N NH1 . ARG A 1 129 ? -1.118  11.658  -25.677 1.00 74.21 129 A 1 
ATOM 958  N NH2 . ARG A 1 129 ? -2.336  13.375  -26.430 1.00 72.69 129 A 1 
ATOM 959  N N   . ALA A 1 130 ? -5.905  8.820   -19.221 1.00 96.49 130 A 1 
ATOM 960  C CA  . ALA A 1 130 ? -5.972  7.667   -18.318 1.00 96.69 130 A 1 
ATOM 961  C C   . ALA A 1 130 ? -4.750  6.753   -18.478 1.00 97.22 130 A 1 
ATOM 962  O O   . ALA A 1 130 ? -4.222  6.224   -17.498 1.00 96.54 130 A 1 
ATOM 963  C CB  . ALA A 1 130 ? -7.267  6.897   -18.602 1.00 96.06 130 A 1 
ATOM 964  N N   . GLU A 1 131 ? -4.248  6.622   -19.701 1.00 95.83 131 A 1 
ATOM 965  C CA  . GLU A 1 131 ? -3.072  5.820   -20.006 1.00 95.47 131 A 1 
ATOM 966  C C   . GLU A 1 131 ? -1.949  6.678   -20.600 1.00 95.91 131 A 1 
ATOM 967  O O   . GLU A 1 131 ? -2.103  7.349   -21.620 1.00 94.27 131 A 1 
ATOM 968  C CB  . GLU A 1 131 ? -3.475  4.626   -20.880 1.00 93.53 131 A 1 
ATOM 969  C CG  . GLU A 1 131 ? -2.311  3.641   -20.982 1.00 84.46 131 A 1 
ATOM 970  C CD  . GLU A 1 131 ? -2.721  2.234   -21.434 1.00 81.82 131 A 1 
ATOM 971  O OE1 . GLU A 1 131 ? -1.905  1.321   -21.183 1.00 73.82 131 A 1 
ATOM 972  O OE2 . GLU A 1 131 ? -3.802  1.993   -21.998 1.00 73.05 131 A 1 
ATOM 973  N N   . VAL A 1 132 ? -0.787  6.652   -19.944 1.00 96.89 132 A 1 
ATOM 974  C CA  . VAL A 1 132 ? 0.443   7.324   -20.373 1.00 96.96 132 A 1 
ATOM 975  C C   . VAL A 1 132 ? 1.642   6.397   -20.192 1.00 97.07 132 A 1 
ATOM 976  O O   . VAL A 1 132 ? 1.627   5.454   -19.395 1.00 95.48 132 A 1 
ATOM 977  C CB  . VAL A 1 132 ? 0.674   8.666   -19.648 1.00 96.17 132 A 1 
ATOM 978  C CG1 . VAL A 1 132 ? -0.450  9.666   -19.939 1.00 92.60 132 A 1 
ATOM 979  C CG2 . VAL A 1 132 ? 0.825   8.514   -18.134 1.00 91.29 132 A 1 
ATOM 980  N N   . LYS A 1 133 ? 2.714   6.677   -20.937 1.00 97.37 133 A 1 
ATOM 981  C CA  . LYS A 1 133 ? 3.968   5.942   -20.789 1.00 97.55 133 A 1 
ATOM 982  C C   . LYS A 1 133 ? 4.576   6.211   -19.411 1.00 98.12 133 A 1 
ATOM 983  O O   . LYS A 1 133 ? 4.751   7.366   -19.026 1.00 97.25 133 A 1 
ATOM 984  C CB  . LYS A 1 133 ? 4.918   6.316   -21.937 1.00 96.31 133 A 1 
ATOM 985  C CG  . LYS A 1 133 ? 6.187   5.454   -21.929 1.00 89.86 133 A 1 
ATOM 986  C CD  . LYS A 1 133 ? 7.091   5.802   -23.113 1.00 84.61 133 A 1 
ATOM 987  C CE  . LYS A 1 133 ? 8.350   4.932   -23.075 1.00 76.38 133 A 1 
ATOM 988  N NZ  . LYS A 1 133 ? 9.246   5.223   -24.223 1.00 65.83 133 A 1 
ATOM 989  N N   . ALA A 1 134 ? 4.952   5.150   -18.710 1.00 97.83 134 A 1 
ATOM 990  C CA  . ALA A 1 134 ? 5.634   5.248   -17.422 1.00 98.02 134 A 1 
ATOM 991  C C   . ALA A 1 134 ? 6.937   6.071   -17.520 1.00 98.18 134 A 1 
ATOM 992  O O   . ALA A 1 134 ? 7.610   6.038   -18.562 1.00 97.41 134 A 1 
ATOM 993  C CB  . ALA A 1 134 ? 5.911   3.830   -16.917 1.00 97.33 134 A 1 
ATOM 994  N N   . PRO A 1 135 ? 7.337   6.787   -16.449 1.00 98.24 135 A 1 
ATOM 995  C CA  . PRO A 1 135 ? 8.588   7.536   -16.431 1.00 98.12 135 A 1 
ATOM 996  C C   . PRO A 1 135 ? 9.785   6.596   -16.642 1.00 98.15 135 A 1 
ATOM 997  O O   . PRO A 1 135 ? 9.839   5.492   -16.092 1.00 96.40 135 A 1 
ATOM 998  C CB  . PRO A 1 135 ? 8.619   8.255   -15.076 1.00 97.41 135 A 1 
ATOM 999  C CG  . PRO A 1 135 ? 7.717   7.403   -14.185 1.00 96.20 135 A 1 
ATOM 1000 C CD  . PRO A 1 135 ? 6.663   6.887   -15.155 1.00 98.07 135 A 1 
ATOM 1001 N N   . GLY A 1 136 ? 10.766  7.040   -17.441 1.00 97.47 136 A 1 
ATOM 1002 C CA  . GLY A 1 136 ? 12.015  6.307   -17.662 1.00 97.22 136 A 1 
ATOM 1003 C C   . GLY A 1 136 ? 12.924  6.283   -16.422 1.00 97.71 136 A 1 
ATOM 1004 O O   . GLY A 1 136 ? 12.532  6.705   -15.337 1.00 96.22 136 A 1 
ATOM 1005 N N   . ILE A 1 137 ? 14.162  5.816   -16.573 1.00 97.54 137 A 1 
ATOM 1006 C CA  . ILE A 1 137 ? 15.124  5.736   -15.453 1.00 97.29 137 A 1 
ATOM 1007 C C   . ILE A 1 137 ? 15.557  7.136   -14.985 1.00 97.41 137 A 1 
ATOM 1008 O O   . ILE A 1 137 ? 15.574  7.402   -13.789 1.00 95.52 137 A 1 
ATOM 1009 C CB  . ILE A 1 137 ? 16.333  4.852   -15.855 1.00 95.82 137 A 1 
ATOM 1010 C CG1 . ILE A 1 137 ? 15.861  3.418   -16.187 1.00 89.47 137 A 1 
ATOM 1011 C CG2 . ILE A 1 137 ? 17.396  4.837   -14.740 1.00 88.44 137 A 1 
ATOM 1012 C CD1 . ILE A 1 137 ? 16.957  2.520   -16.786 1.00 81.63 137 A 1 
ATOM 1013 N N   . MET A 1 138 ? 15.854  8.040   -15.918 1.00 97.65 138 A 1 
ATOM 1014 C CA  . MET A 1 138 ? 16.402  9.371   -15.623 1.00 97.43 138 A 1 
ATOM 1015 C C   . MET A 1 138 ? 15.537  10.236  -14.683 1.00 97.59 138 A 1 
ATOM 1016 O O   . MET A 1 138 ? 16.105  10.864  -13.793 1.00 96.31 138 A 1 
ATOM 1017 C CB  . MET A 1 138 ? 16.680  10.136  -16.928 1.00 96.63 138 A 1 
ATOM 1018 C CG  . MET A 1 138 ? 17.766  9.487   -17.795 1.00 92.62 138 A 1 
ATOM 1019 S SD  . MET A 1 138 ? 19.396  9.332   -17.017 1.00 87.34 138 A 1 
ATOM 1020 C CE  . MET A 1 138 ? 19.847  11.076  -16.788 1.00 76.72 138 A 1 
ATOM 1021 N N   . PRO A 1 139 ? 14.196  10.310  -14.834 1.00 97.74 139 A 1 
ATOM 1022 C CA  . PRO A 1 139 ? 13.369  11.111  -13.933 1.00 97.71 139 A 1 
ATOM 1023 C C   . PRO A 1 139 ? 13.086  10.438  -12.580 1.00 98.02 139 A 1 
ATOM 1024 O O   . PRO A 1 139 ? 12.470  11.064  -11.717 1.00 96.95 139 A 1 
ATOM 1025 C CB  . PRO A 1 139 ? 12.081  11.386  -14.721 1.00 96.67 139 A 1 
ATOM 1026 C CG  . PRO A 1 139 ? 11.935  10.153  -15.599 1.00 94.31 139 A 1 
ATOM 1027 C CD  . PRO A 1 139 ? 13.383  9.838   -15.959 1.00 97.31 139 A 1 
ATOM 1028 N N   . ARG A 1 140 ? 13.504  9.187   -12.365 1.00 98.17 140 A 1 
ATOM 1029 C CA  . ARG A 1 140 ? 13.286  8.444   -11.116 1.00 98.23 140 A 1 
ATOM 1030 C C   . ARG A 1 140 ? 14.475  8.576   -10.167 1.00 98.25 140 A 1 
ATOM 1031 O O   . ARG A 1 140 ? 15.589  8.905   -10.564 1.00 97.04 140 A 1 
ATOM 1032 C CB  . ARG A 1 140 ? 12.984  6.956   -11.406 1.00 97.11 140 A 1 
ATOM 1033 C CG  . ARG A 1 140 ? 11.712  6.725   -12.235 1.00 95.06 140 A 1 
ATOM 1034 C CD  . ARG A 1 140 ? 11.453  5.220   -12.402 1.00 94.84 140 A 1 
ATOM 1035 N NE  . ARG A 1 140 ? 10.320  4.931   -13.313 1.00 91.07 140 A 1 
ATOM 1036 C CZ  . ARG A 1 140 ? 9.661   3.783   -13.420 1.00 90.70 140 A 1 
ATOM 1037 N NH1 . ARG A 1 140 ? 9.871   2.765   -12.647 1.00 81.37 140 A 1 
ATOM 1038 N NH2 . ARG A 1 140 ? 8.768   3.617   -14.339 1.00 82.46 140 A 1 
ATOM 1039 N N   . GLN A 1 141 ? 14.234  8.232   -8.895  1.00 97.90 141 A 1 
ATOM 1040 C CA  . GLN A 1 141 ? 15.283  7.976   -7.911  1.00 97.58 141 A 1 
ATOM 1041 C C   . GLN A 1 141 ? 14.949  6.736   -7.072  1.00 98.14 141 A 1 
ATOM 1042 O O   . GLN A 1 141 ? 13.816  6.256   -7.069  1.00 97.20 141 A 1 
ATOM 1043 C CB  . GLN A 1 141 ? 15.537  9.213   -7.042  1.00 95.40 141 A 1 
ATOM 1044 C CG  . GLN A 1 141 ? 14.360  9.654   -6.162  1.00 93.09 141 A 1 
ATOM 1045 C CD  . GLN A 1 141 ? 14.705  10.881  -5.319  1.00 94.64 141 A 1 
ATOM 1046 O OE1 . GLN A 1 141 ? 15.849  11.262  -5.179  1.00 87.99 141 A 1 
ATOM 1047 N NE2 . GLN A 1 141 ? 13.754  11.562  -4.725  1.00 85.98 141 A 1 
ATOM 1048 N N   . SER A 1 142 ? 15.945  6.218   -6.351  1.00 97.94 142 A 1 
ATOM 1049 C CA  . SER A 1 142 ? 15.748  5.082   -5.446  1.00 98.01 142 A 1 
ATOM 1050 C C   . SER A 1 142 ? 14.766  5.411   -4.318  1.00 98.08 142 A 1 
ATOM 1051 O O   . SER A 1 142 ? 14.782  6.504   -3.751  1.00 96.57 142 A 1 
ATOM 1052 C CB  . SER A 1 142 ? 17.081  4.632   -4.850  1.00 97.32 142 A 1 
ATOM 1053 O OG  . SER A 1 142 ? 17.961  4.234   -5.885  1.00 92.05 142 A 1 
ATOM 1054 N N   . VAL A 1 143 ? 13.951  4.433   -3.956  1.00 98.18 143 A 1 
ATOM 1055 C CA  . VAL A 1 143 ? 13.024  4.532   -2.823  1.00 98.13 143 A 1 
ATOM 1056 C C   . VAL A 1 143 ? 13.814  4.525   -1.510  1.00 98.00 143 A 1 
ATOM 1057 O O   . VAL A 1 143 ? 14.588  3.604   -1.250  1.00 96.70 143 A 1 
ATOM 1058 C CB  . VAL A 1 143 ? 12.000  3.385   -2.868  1.00 97.63 143 A 1 
ATOM 1059 C CG1 . VAL A 1 143 ? 11.073  3.420   -1.653  1.00 95.92 143 A 1 
ATOM 1060 C CG2 . VAL A 1 143 ? 11.138  3.472   -4.135  1.00 96.27 143 A 1 
ATOM 1061 N N   . SER A 1 144 ? 13.613  5.547   -0.679  1.00 97.76 144 A 1 
ATOM 1062 C CA  . SER A 1 144 ? 14.309  5.711   0.605   1.00 97.18 144 A 1 
ATOM 1063 C C   . SER A 1 144 ? 13.415  6.222   1.738   1.00 97.25 144 A 1 
ATOM 1064 O O   . SER A 1 144 ? 13.826  6.229   2.899   1.00 94.12 144 A 1 
ATOM 1065 C CB  . SER A 1 144 ? 15.499  6.660   0.418   1.00 95.85 144 A 1 
ATOM 1066 O OG  . SER A 1 144 ? 15.059  7.930   -0.038  1.00 94.97 144 A 1 
ATOM 1067 N N   . GLU A 1 145 ? 12.202  6.663   1.424   1.00 97.76 145 A 1 
ATOM 1068 C CA  . GLU A 1 145 ? 11.235  7.194   2.382   1.00 97.77 145 A 1 
ATOM 1069 C C   . GLU A 1 145 ? 10.219  6.111   2.761   1.00 98.12 145 A 1 
ATOM 1070 O O   . GLU A 1 145 ? 9.657   5.486   1.863   1.00 97.34 145 A 1 
ATOM 1071 C CB  . GLU A 1 145 ? 10.515  8.401   1.782   1.00 96.64 145 A 1 
ATOM 1072 C CG  . GLU A 1 145 ? 11.415  9.627   1.604   1.00 91.89 145 A 1 
ATOM 1073 C CD  . GLU A 1 145 ? 10.729  10.698  0.747   1.00 92.05 145 A 1 
ATOM 1074 O OE1 . GLU A 1 145 ? 11.432  11.332  -0.065  1.00 83.26 145 A 1 
ATOM 1075 O OE2 . GLU A 1 145 ? 9.485   10.821  0.801   1.00 84.34 145 A 1 
ATOM 1076 N N   . PRO A 1 146 ? 9.940   5.881   4.054   1.00 98.19 146 A 1 
ATOM 1077 C CA  . PRO A 1 146 ? 8.966   4.878   4.462   1.00 98.17 146 A 1 
ATOM 1078 C C   . PRO A 1 146 ? 7.533   5.300   4.109   1.00 98.38 146 A 1 
ATOM 1079 O O   . PRO A 1 146 ? 7.147   6.458   4.303   1.00 97.90 146 A 1 
ATOM 1080 C CB  . PRO A 1 146 ? 9.165   4.718   5.969   1.00 97.26 146 A 1 
ATOM 1081 C CG  . PRO A 1 146 ? 9.713   6.080   6.400   1.00 95.17 146 A 1 
ATOM 1082 C CD  . PRO A 1 146 ? 10.545  6.522   5.205   1.00 97.42 146 A 1 
ATOM 1083 N N   . MET A 1 147 ? 6.736   4.334   3.671   1.00 98.30 147 A 1 
ATOM 1084 C CA  . MET A 1 147 ? 5.280   4.384   3.595   1.00 98.31 147 A 1 
ATOM 1085 C C   . MET A 1 147 ? 4.740   3.439   4.676   1.00 98.35 147 A 1 
ATOM 1086 O O   . MET A 1 147 ? 4.761   2.226   4.502   1.00 97.47 147 A 1 
ATOM 1087 C CB  . MET A 1 147 ? 4.831   4.031   2.166   1.00 97.80 147 A 1 
ATOM 1088 C CG  . MET A 1 147 ? 3.342   4.309   1.911   1.00 95.74 147 A 1 
ATOM 1089 S SD  . MET A 1 147 ? 2.159   3.168   2.676   1.00 95.18 147 A 1 
ATOM 1090 C CE  . MET A 1 147 ? 2.443   1.680   1.674   1.00 90.90 147 A 1 
ATOM 1091 N N   . GLN A 1 148 ? 4.358   3.996   5.830   1.00 98.24 148 A 1 
ATOM 1092 C CA  . GLN A 1 148 ? 3.949   3.200   6.985   1.00 98.19 148 A 1 
ATOM 1093 C C   . GLN A 1 148 ? 2.568   2.577   6.753   1.00 98.42 148 A 1 
ATOM 1094 O O   . GLN A 1 148 ? 1.623   3.292   6.425   1.00 97.63 148 A 1 
ATOM 1095 C CB  . GLN A 1 148 ? 3.929   4.070   8.254   1.00 97.17 148 A 1 
ATOM 1096 C CG  . GLN A 1 148 ? 5.287   4.680   8.615   1.00 94.11 148 A 1 
ATOM 1097 C CD  . GLN A 1 148 ? 6.350   3.642   8.990   1.00 94.80 148 A 1 
ATOM 1098 O OE1 . GLN A 1 148 ? 6.092   2.518   9.359   1.00 85.95 148 A 1 
ATOM 1099 N NE2 . GLN A 1 148 ? 7.615   3.987   8.934   1.00 83.72 148 A 1 
ATOM 1100 N N   . THR A 1 149 ? 2.448   1.276   6.959   1.00 98.45 149 A 1 
ATOM 1101 C CA  . THR A 1 149 ? 1.142   0.595   6.913   1.00 98.47 149 A 1 
ATOM 1102 C C   . THR A 1 149 ? 0.425   0.641   8.258   1.00 98.47 149 A 1 
ATOM 1103 O O   . THR A 1 149 ? -0.779  0.415   8.327   1.00 97.81 149 A 1 
ATOM 1104 C CB  . THR A 1 149 ? 1.284   -0.864  6.471   1.00 98.35 149 A 1 
ATOM 1105 O OG1 . THR A 1 149 ? 1.978   -1.603  7.448   1.00 97.42 149 A 1 
ATOM 1106 C CG2 . THR A 1 149 ? 2.037   -1.014  5.147   1.00 97.32 149 A 1 
ATOM 1107 N N   . GLY A 1 150 ? 1.154   0.922   9.344   1.00 98.25 150 A 1 
ATOM 1108 C CA  . GLY A 1 150 ? 0.647   0.804   10.710  1.00 98.22 150 A 1 
ATOM 1109 C C   . GLY A 1 150 ? 0.501   -0.641  11.188  1.00 98.41 150 A 1 
ATOM 1110 O O   . GLY A 1 150 ? 0.033   -0.875  12.306  1.00 97.79 150 A 1 
ATOM 1111 N N   . ILE A 1 151 ? 0.915   -1.615  10.381  1.00 98.47 151 A 1 
ATOM 1112 C CA  . ILE A 1 151 ? 0.823   -3.045  10.683  1.00 98.53 151 A 1 
ATOM 1113 C C   . ILE A 1 151 ? 2.215   -3.554  11.072  1.00 98.56 151 A 1 
ATOM 1114 O O   . ILE A 1 151 ? 3.122   -3.621  10.237  1.00 98.29 151 A 1 
ATOM 1115 C CB  . ILE A 1 151 ? 0.232   -3.811  9.477   1.00 98.44 151 A 1 
ATOM 1116 C CG1 . ILE A 1 151 ? -1.173  -3.285  9.101   1.00 97.71 151 A 1 
ATOM 1117 C CG2 . ILE A 1 151 ? 0.172   -5.314  9.796   1.00 97.90 151 A 1 
ATOM 1118 C CD1 . ILE A 1 151 ? -1.705  -3.825  7.770   1.00 94.67 151 A 1 
ATOM 1119 N N   . LYS A 1 152 ? 2.387   -3.974  12.335  1.00 98.25 152 A 1 
ATOM 1120 C CA  . LYS A 1 152 ? 3.674   -4.442  12.893  1.00 98.20 152 A 1 
ATOM 1121 C C   . LYS A 1 152 ? 4.375   -5.478  12.008  1.00 98.34 152 A 1 
ATOM 1122 O O   . LYS A 1 152 ? 5.571   -5.362  11.737  1.00 98.05 152 A 1 
ATOM 1123 C CB  . LYS A 1 152 ? 3.449   -5.077  14.280  1.00 97.69 152 A 1 
ATOM 1124 C CG  . LYS A 1 152 ? 3.028   -4.080  15.374  1.00 97.40 152 A 1 
ATOM 1125 C CD  . LYS A 1 152 ? 2.646   -4.795  16.688  1.00 96.58 152 A 1 
ATOM 1126 C CE  . LYS A 1 152 ? 1.336   -5.584  16.533  1.00 94.63 152 A 1 
ATOM 1127 N NZ  . LYS A 1 152 ? 0.904   -6.261  17.776  1.00 94.19 152 A 1 
ATOM 1128 N N   . ALA A 1 153 ? 3.630   -6.493  11.564  1.00 98.36 153 A 1 
ATOM 1129 C CA  . ALA A 1 153 ? 4.169   -7.575  10.745  1.00 98.19 153 A 1 
ATOM 1130 C C   . ALA A 1 153 ? 4.694   -7.093  9.383   1.00 98.14 153 A 1 
ATOM 1131 O O   . ALA A 1 153 ? 5.671   -7.644  8.885   1.00 97.22 153 A 1 
ATOM 1132 C CB  . ALA A 1 153 ? 3.077   -8.640  10.574  1.00 97.78 153 A 1 
ATOM 1133 N N   . ILE A 1 154 ? 4.089   -6.066  8.798   1.00 98.44 154 A 1 
ATOM 1134 C CA  . ILE A 1 154 ? 4.492   -5.515  7.499   1.00 98.49 154 A 1 
ATOM 1135 C C   . ILE A 1 154 ? 5.641   -4.526  7.682   1.00 98.47 154 A 1 
ATOM 1136 O O   . ILE A 1 154 ? 6.726   -4.751  7.148   1.00 98.17 154 A 1 
ATOM 1137 C CB  . ILE A 1 154 ? 3.279   -4.920  6.747   1.00 98.39 154 A 1 
ATOM 1138 C CG1 . ILE A 1 154 ? 2.224   -6.028  6.510   1.00 97.36 154 A 1 
ATOM 1139 C CG2 . ILE A 1 154 ? 3.739   -4.289  5.421   1.00 97.83 154 A 1 
ATOM 1140 C CD1 . ILE A 1 154 ? 0.964   -5.559  5.784   1.00 94.74 154 A 1 
ATOM 1141 N N   . ASP A 1 155 ? 5.465   -3.492  8.505   1.00 98.50 155 A 1 
ATOM 1142 C CA  . ASP A 1 155 ? 6.457   -2.421  8.668   1.00 98.49 155 A 1 
ATOM 1143 C C   . ASP A 1 155 ? 7.805   -2.937  9.209   1.00 98.41 155 A 1 
ATOM 1144 O O   . ASP A 1 155 ? 8.870   -2.388  8.884   1.00 97.50 155 A 1 
ATOM 1145 C CB  . ASP A 1 155 ? 5.883   -1.321  9.577   1.00 98.40 155 A 1 
ATOM 1146 C CG  . ASP A 1 155 ? 4.743   -0.498  8.943   1.00 98.27 155 A 1 
ATOM 1147 O OD1 . ASP A 1 155 ? 4.588   -0.517  7.700   1.00 96.63 155 A 1 
ATOM 1148 O OD2 . ASP A 1 155 ? 4.052   0.221   9.692   1.00 96.58 155 A 1 
ATOM 1149 N N   . ALA A 1 156 ? 7.785   -4.036  9.987   1.00 98.28 156 A 1 
ATOM 1150 C CA  . ALA A 1 156 ? 9.004   -4.670  10.483  1.00 98.03 156 A 1 
ATOM 1151 C C   . ALA A 1 156 ? 9.654   -5.627  9.471   1.00 98.02 156 A 1 
ATOM 1152 O O   . ALA A 1 156 ? 10.876  -5.611  9.309   1.00 97.09 156 A 1 
ATOM 1153 C CB  . ALA A 1 156 ? 8.686   -5.396  11.791  1.00 97.60 156 A 1 
ATOM 1154 N N   . LEU A 1 157 ? 8.865   -6.484  8.807   1.00 98.10 157 A 1 
ATOM 1155 C CA  . LEU A 1 157 ? 9.402   -7.640  8.070   1.00 97.77 157 A 1 
ATOM 1156 C C   . LEU A 1 157 ? 9.448   -7.431  6.555   1.00 97.82 157 A 1 
ATOM 1157 O O   . LEU A 1 157 ? 10.364  -7.930  5.894   1.00 96.61 157 A 1 
ATOM 1158 C CB  . LEU A 1 157 ? 8.579   -8.891  8.422   1.00 97.43 157 A 1 
ATOM 1159 C CG  . LEU A 1 157 ? 8.462   -9.193  9.927   1.00 96.85 157 A 1 
ATOM 1160 C CD1 . LEU A 1 157 ? 7.532   -10.381 10.136  1.00 94.75 157 A 1 
ATOM 1161 C CD2 . LEU A 1 157 ? 9.824   -9.523  10.552  1.00 94.31 157 A 1 
ATOM 1162 N N   . VAL A 1 158 ? 8.479   -6.695  6.017   1.00 98.24 158 A 1 
ATOM 1163 C CA  . VAL A 1 158 ? 8.259   -6.443  4.587   1.00 98.26 158 A 1 
ATOM 1164 C C   . VAL A 1 158 ? 8.013   -4.943  4.366   1.00 98.38 158 A 1 
ATOM 1165 O O   . VAL A 1 158 ? 6.945   -4.541  3.914   1.00 96.95 158 A 1 
ATOM 1166 C CB  . VAL A 1 158 ? 7.102   -7.306  4.034   1.00 97.74 158 A 1 
ATOM 1167 C CG1 . VAL A 1 158 ? 7.184   -7.373  2.503   1.00 93.49 158 A 1 
ATOM 1168 C CG2 . VAL A 1 158 ? 7.137   -8.749  4.551   1.00 93.26 158 A 1 
ATOM 1169 N N   . PRO A 1 159 ? 8.971   -4.078  4.733   1.00 98.52 159 A 1 
ATOM 1170 C CA  . PRO A 1 159 ? 8.766   -2.632  4.724   1.00 98.39 159 A 1 
ATOM 1171 C C   . PRO A 1 159 ? 8.473   -2.109  3.319   1.00 98.42 159 A 1 
ATOM 1172 O O   . PRO A 1 159 ? 9.128   -2.509  2.349   1.00 97.56 159 A 1 
ATOM 1173 C CB  . PRO A 1 159 ? 10.055  -2.039  5.287   1.00 97.76 159 A 1 
ATOM 1174 C CG  . PRO A 1 159 ? 11.099  -3.107  4.954   1.00 96.82 159 A 1 
ATOM 1175 C CD  . PRO A 1 159 ? 10.323  -4.403  5.124   1.00 98.27 159 A 1 
ATOM 1176 N N   . ILE A 1 160 ? 7.537   -1.162  3.243   1.00 98.54 160 A 1 
ATOM 1177 C CA  . ILE A 1 160 ? 7.104   -0.522  2.002   1.00 98.61 160 A 1 
ATOM 1178 C C   . ILE A 1 160 ? 7.601   0.924   1.988   1.00 98.61 160 A 1 
ATOM 1179 O O   . ILE A 1 160 ? 7.493   1.652   2.976   1.00 98.09 160 A 1 
ATOM 1180 C CB  . ILE A 1 160 ? 5.574   -0.630  1.826   1.00 98.40 160 A 1 
ATOM 1181 C CG1 . ILE A 1 160 ? 5.089   -2.090  1.994   1.00 97.25 160 A 1 
ATOM 1182 C CG2 . ILE A 1 160 ? 5.172   -0.080  0.442   1.00 97.77 160 A 1 
ATOM 1183 C CD1 . ILE A 1 160 ? 3.571   -2.262  1.932   1.00 95.29 160 A 1 
ATOM 1184 N N   . GLY A 1 161 ? 8.160   1.354   0.861   1.00 98.33 161 A 1 
ATOM 1185 C CA  . GLY A 1 161 ? 8.638   2.714   0.655   1.00 98.26 161 A 1 
ATOM 1186 C C   . GLY A 1 161 ? 7.734   3.542   -0.262  1.00 98.43 161 A 1 
ATOM 1187 O O   . GLY A 1 161 ? 6.991   3.013   -1.088  1.00 98.05 161 A 1 
ATOM 1188 N N   . ARG A 1 162 ? 7.828   4.869   -0.168  1.00 98.62 162 A 1 
ATOM 1189 C CA  . ARG A 1 162 ? 7.119   5.797   -1.055  1.00 98.67 162 A 1 
ATOM 1190 C C   . ARG A 1 162 ? 7.654   5.682   -2.486  1.00 98.67 162 A 1 
ATOM 1191 O O   . ARG A 1 162 ? 8.818   5.981   -2.740  1.00 97.96 162 A 1 
ATOM 1192 C CB  . ARG A 1 162 ? 7.237   7.234   -0.537  1.00 98.36 162 A 1 
ATOM 1193 C CG  . ARG A 1 162 ? 6.471   7.429   0.783   1.00 97.09 162 A 1 
ATOM 1194 C CD  . ARG A 1 162 ? 6.526   8.897   1.220   1.00 96.39 162 A 1 
ATOM 1195 N NE  . ARG A 1 162 ? 5.780   9.113   2.473   1.00 93.86 162 A 1 
ATOM 1196 C CZ  . ARG A 1 162 ? 5.236   10.251  2.878   1.00 94.24 162 A 1 
ATOM 1197 N NH1 . ARG A 1 162 ? 5.356   11.366  2.222   1.00 86.17 162 A 1 
ATOM 1198 N NH2 . ARG A 1 162 ? 4.533   10.297  3.971   1.00 88.71 162 A 1 
ATOM 1199 N N   . GLY A 1 163 ? 6.799   5.267   -3.411  1.00 98.40 163 A 1 
ATOM 1200 C CA  . GLY A 1 163 ? 7.126   4.982   -4.813  1.00 98.42 163 A 1 
ATOM 1201 C C   . GLY A 1 163 ? 7.444   3.515   -5.113  1.00 98.53 163 A 1 
ATOM 1202 O O   . GLY A 1 163 ? 7.792   3.199   -6.249  1.00 97.71 163 A 1 
ATOM 1203 N N   . GLN A 1 164 ? 7.325   2.632   -4.133  1.00 98.47 164 A 1 
ATOM 1204 C CA  . GLN A 1 164 ? 7.465   1.185   -4.288  1.00 98.56 164 A 1 
ATOM 1205 C C   . GLN A 1 164 ? 6.165   0.551   -4.805  1.00 98.65 164 A 1 
ATOM 1206 O O   . GLN A 1 164 ? 5.074   1.098   -4.634  1.00 98.23 164 A 1 
ATOM 1207 C CB  . GLN A 1 164 ? 7.896   0.594   -2.939  1.00 98.14 164 A 1 
ATOM 1208 C CG  . GLN A 1 164 ? 8.201   -0.909  -2.962  1.00 96.79 164 A 1 
ATOM 1209 C CD  . GLN A 1 164 ? 8.774   -1.415  -1.647  1.00 97.85 164 A 1 
ATOM 1210 O OE1 . GLN A 1 164 ? 9.134   -0.658  -0.762  1.00 93.10 164 A 1 
ATOM 1211 N NE2 . GLN A 1 164 ? 8.905   -2.706  -1.476  1.00 90.64 164 A 1 
ATOM 1212 N N   . ARG A 1 165 ? 6.293   -0.638  -5.414  1.00 98.59 165 A 1 
ATOM 1213 C CA  . ARG A 1 165 ? 5.176   -1.505  -5.796  1.00 98.57 165 A 1 
ATOM 1214 C C   . ARG A 1 165 ? 5.259   -2.775  -4.961  1.00 98.60 165 A 1 
ATOM 1215 O O   . ARG A 1 165 ? 6.189   -3.556  -5.144  1.00 97.85 165 A 1 
ATOM 1216 C CB  . ARG A 1 165 ? 5.252   -1.816  -7.296  1.00 98.12 165 A 1 
ATOM 1217 C CG  . ARG A 1 165 ? 5.342   -0.560  -8.169  1.00 97.25 165 A 1 
ATOM 1218 C CD  . ARG A 1 165 ? 6.127   -0.784  -9.458  1.00 96.24 165 A 1 
ATOM 1219 N NE  . ARG A 1 165 ? 7.459   -1.372  -9.264  1.00 93.43 165 A 1 
ATOM 1220 C CZ  . ARG A 1 165 ? 8.182   -1.934  -10.218 1.00 93.62 165 A 1 
ATOM 1221 N NH1 . ARG A 1 165 ? 7.821   -1.887  -11.457 1.00 86.51 165 A 1 
ATOM 1222 N NH2 . ARG A 1 165 ? 9.260   -2.584  -9.927  1.00 88.12 165 A 1 
ATOM 1223 N N   . GLU A 1 166 ? 4.318   -2.974  -4.048  1.00 98.37 166 A 1 
ATOM 1224 C CA  . GLU A 1 166 ? 4.301   -4.145  -3.159  1.00 98.59 166 A 1 
ATOM 1225 C C   . GLU A 1 166 ? 3.016   -4.952  -3.366  1.00 98.75 166 A 1 
ATOM 1226 O O   . GLU A 1 166 ? 1.911   -4.464  -3.118  1.00 98.36 166 A 1 
ATOM 1227 C CB  . GLU A 1 166 ? 4.472   -3.708  -1.691  1.00 98.38 166 A 1 
ATOM 1228 C CG  . GLU A 1 166 ? 4.873   -4.871  -0.759  1.00 96.32 166 A 1 
ATOM 1229 C CD  . GLU A 1 166 ? 6.321   -5.349  -0.948  1.00 97.78 166 A 1 
ATOM 1230 O OE1 . GLU A 1 166 ? 6.686   -6.398  -0.374  1.00 93.08 166 A 1 
ATOM 1231 O OE2 . GLU A 1 166 ? 7.112   -4.654  -1.637  1.00 94.54 166 A 1 
ATOM 1232 N N   . LEU A 1 167 ? 3.155   -6.182  -3.831  1.00 98.47 167 A 1 
ATOM 1233 C CA  . LEU A 1 167 ? 2.034   -7.073  -4.121  1.00 98.48 167 A 1 
ATOM 1234 C C   . LEU A 1 167 ? 1.431   -7.626  -2.828  1.00 98.61 167 A 1 
ATOM 1235 O O   . LEU A 1 167 ? 2.145   -8.178  -2.001  1.00 98.45 167 A 1 
ATOM 1236 C CB  . LEU A 1 167 ? 2.537   -8.192  -5.048  1.00 98.32 167 A 1 
ATOM 1237 C CG  . LEU A 1 167 ? 1.542   -9.341  -5.283  1.00 97.92 167 A 1 
ATOM 1238 C CD1 . LEU A 1 167 ? 0.255   -8.871  -5.955  1.00 96.85 167 A 1 
ATOM 1239 C CD2 . LEU A 1 167 ? 2.186   -10.402 -6.175  1.00 96.94 167 A 1 
ATOM 1240 N N   . ILE A 1 168 ? 0.107   -7.580  -2.703  1.00 98.59 168 A 1 
ATOM 1241 C CA  . ILE A 1 168 ? -0.633  -8.309  -1.668  1.00 98.61 168 A 1 
ATOM 1242 C C   . ILE A 1 168 ? -1.290  -9.518  -2.336  1.00 98.52 168 A 1 
ATOM 1243 O O   . ILE A 1 168 ? -2.159  -9.367  -3.193  1.00 98.05 168 A 1 
ATOM 1244 C CB  . ILE A 1 168 ? -1.633  -7.388  -0.948  1.00 98.49 168 A 1 
ATOM 1245 C CG1 . ILE A 1 168 ? -0.888  -6.209  -0.280  1.00 97.19 168 A 1 
ATOM 1246 C CG2 . ILE A 1 168 ? -2.422  -8.195  0.099   1.00 98.14 168 A 1 
ATOM 1247 C CD1 . ILE A 1 168 ? -1.815  -5.129  0.268   1.00 92.73 168 A 1 
ATOM 1248 N N   . ILE A 1 169 ? -0.866  -10.726 -1.967  1.00 98.45 169 A 1 
ATOM 1249 C CA  . ILE A 1 169 ? -1.276  -11.960 -2.637  1.00 98.39 169 A 1 
ATOM 1250 C C   . ILE A 1 169 ? -1.734  -13.021 -1.638  1.00 98.38 169 A 1 
ATOM 1251 O O   . ILE A 1 169 ? -1.149  -13.189 -0.577  1.00 97.90 169 A 1 
ATOM 1252 C CB  . ILE A 1 169 ? -0.171  -12.447 -3.597  1.00 97.89 169 A 1 
ATOM 1253 C CG1 . ILE A 1 169 ? -0.638  -13.695 -4.375  1.00 96.08 169 A 1 
ATOM 1254 C CG2 . ILE A 1 169 ? 1.163   -12.709 -2.873  1.00 95.94 169 A 1 
ATOM 1255 C CD1 . ILE A 1 169 ? 0.258   -14.049 -5.560  1.00 94.52 169 A 1 
ATOM 1256 N N   . GLY A 1 170 ? -2.788  -13.738 -1.988  1.00 97.79 170 A 1 
ATOM 1257 C CA  . GLY A 1 170 ? -3.319  -14.819 -1.163  1.00 97.49 170 A 1 
ATOM 1258 C C   . GLY A 1 170 ? -4.727  -15.220 -1.570  1.00 97.64 170 A 1 
ATOM 1259 O O   . GLY A 1 170 ? -5.376  -14.534 -2.370  1.00 97.16 170 A 1 
ATOM 1260 N N   . ASP A 1 171 ? -5.213  -16.302 -0.989  1.00 97.50 171 A 1 
ATOM 1261 C CA  . ASP A 1 171 ? -6.548  -16.817 -1.282  1.00 97.70 171 A 1 
ATOM 1262 C C   . ASP A 1 171 ? -7.664  -15.845 -0.877  1.00 97.72 171 A 1 
ATOM 1263 O O   . ASP A 1 171 ? -7.472  -14.818 -0.209  1.00 96.14 171 A 1 
ATOM 1264 C CB  . ASP A 1 171 ? -6.747  -18.189 -0.620  1.00 97.15 171 A 1 
ATOM 1265 C CG  . ASP A 1 171 ? -5.950  -19.316 -1.277  1.00 96.64 171 A 1 
ATOM 1266 O OD1 . ASP A 1 171 ? -5.355  -19.086 -2.352  1.00 92.40 171 A 1 
ATOM 1267 O OD2 . ASP A 1 171 ? -5.963  -20.423 -0.699  1.00 92.82 171 A 1 
ATOM 1268 N N   . ARG A 1 172 ? -8.871  -16.174 -1.296  1.00 96.83 172 A 1 
ATOM 1269 C CA  . ARG A 1 172 ? -10.072 -15.445 -0.893  1.00 96.36 172 A 1 
ATOM 1270 C C   . ARG A 1 172 ? -10.199 -15.430 0.638   1.00 96.29 172 A 1 
ATOM 1271 O O   . ARG A 1 172 ? -9.962  -16.436 1.298   1.00 91.26 172 A 1 
ATOM 1272 C CB  . ARG A 1 172 ? -11.279 -16.089 -1.584  1.00 94.37 172 A 1 
ATOM 1273 C CG  . ARG A 1 172 ? -12.538 -15.228 -1.436  1.00 86.64 172 A 1 
ATOM 1274 C CD  . ARG A 1 172 ? -13.684 -15.862 -2.206  1.00 85.19 172 A 1 
ATOM 1275 N NE  . ARG A 1 172 ? -14.920 -15.088 -2.009  1.00 75.66 172 A 1 
ATOM 1276 C CZ  . ARG A 1 172 ? -16.111 -15.426 -2.462  1.00 71.73 172 A 1 
ATOM 1277 N NH1 . ARG A 1 172 ? -16.291 -16.508 -3.167  1.00 62.39 172 A 1 
ATOM 1278 N NH2 . ARG A 1 172 ? -17.142 -14.674 -2.203  1.00 60.67 172 A 1 
ATOM 1279 N N   . GLN A 1 173 ? -10.618 -14.292 1.196   1.00 96.01 173 A 1 
ATOM 1280 C CA  . GLN A 1 173 ? -10.892 -14.115 2.634   1.00 96.34 173 A 1 
ATOM 1281 C C   . GLN A 1 173 ? -9.672  -14.296 3.572   1.00 97.01 173 A 1 
ATOM 1282 O O   . GLN A 1 173 ? -9.849  -14.562 4.754   1.00 92.95 173 A 1 
ATOM 1283 C CB  . GLN A 1 173 ? -12.105 -14.973 3.068   1.00 94.73 173 A 1 
ATOM 1284 C CG  . GLN A 1 173 ? -13.416 -14.548 2.384   1.00 91.09 173 A 1 
ATOM 1285 C CD  . GLN A 1 173 ? -14.585 -15.471 2.742   1.00 85.84 173 A 1 
ATOM 1286 O OE1 . GLN A 1 173 ? -14.462 -16.673 2.861   1.00 77.38 173 A 1 
ATOM 1287 N NE2 . GLN A 1 173 ? -15.777 -14.947 2.890   1.00 73.89 173 A 1 
ATOM 1288 N N   . THR A 1 174 ? -8.446  -14.060 3.092   1.00 96.84 174 A 1 
ATOM 1289 C CA  . THR A 1 174 ? -7.235  -14.092 3.947   1.00 97.28 174 A 1 
ATOM 1290 C C   . THR A 1 174 ? -6.872  -12.744 4.589   1.00 97.58 174 A 1 
ATOM 1291 O O   . THR A 1 174 ? -5.845  -12.638 5.263   1.00 96.07 174 A 1 
ATOM 1292 C CB  . THR A 1 174 ? -6.029  -14.647 3.176   1.00 97.01 174 A 1 
ATOM 1293 O OG1 . THR A 1 174 ? -5.819  -13.893 2.006   1.00 94.69 174 A 1 
ATOM 1294 C CG2 . THR A 1 174 ? -6.239  -16.104 2.773   1.00 94.65 174 A 1 
ATOM 1295 N N   . GLY A 1 175 ? -7.690  -11.694 4.393   1.00 97.38 175 A 1 
ATOM 1296 C CA  . GLY A 1 175 ? -7.478  -10.358 4.973   1.00 97.48 175 A 1 
ATOM 1297 C C   . GLY A 1 175 ? -6.737  -9.363  4.066   1.00 98.09 175 A 1 
ATOM 1298 O O   . GLY A 1 175 ? -6.223  -8.360  4.552   1.00 97.39 175 A 1 
ATOM 1299 N N   . LYS A 1 176 ? -6.680  -9.598  2.748   1.00 98.15 176 A 1 
ATOM 1300 C CA  . LYS A 1 176 ? -6.009  -8.707  1.771   1.00 98.33 176 A 1 
ATOM 1301 C C   . LYS A 1 176 ? -6.555  -7.268  1.809   1.00 98.43 176 A 1 
ATOM 1302 O O   . LYS A 1 176 ? -5.791  -6.321  1.978   1.00 98.24 176 A 1 
ATOM 1303 C CB  . LYS A 1 176 ? -6.129  -9.274  0.345   1.00 98.25 176 A 1 
ATOM 1304 C CG  . LYS A 1 176 ? -5.487  -10.668 0.177   1.00 98.18 176 A 1 
ATOM 1305 C CD  . LYS A 1 176 ? -5.452  -11.116 -1.289  1.00 97.58 176 A 1 
ATOM 1306 C CE  . LYS A 1 176 ? -6.832  -11.324 -1.930  1.00 95.95 176 A 1 
ATOM 1307 N NZ  . LYS A 1 176 ? -7.409  -12.648 -1.608  1.00 95.13 176 A 1 
ATOM 1308 N N   . THR A 1 177 ? -7.871  -7.114  1.730   1.00 98.32 177 A 1 
ATOM 1309 C CA  . THR A 1 177 ? -8.540  -5.805  1.788   1.00 98.37 177 A 1 
ATOM 1310 C C   . THR A 1 177 ? -8.336  -5.114  3.139   1.00 98.50 177 A 1 
ATOM 1311 O O   . THR A 1 177 ? -8.175  -3.897  3.179   1.00 98.21 177 A 1 
ATOM 1312 C CB  . THR A 1 177 ? -10.040 -5.972  1.505   1.00 98.09 177 A 1 
ATOM 1313 O OG1 . THR A 1 177 ? -10.219 -6.664  0.291   1.00 95.87 177 A 1 
ATOM 1314 C CG2 . THR A 1 177 ? -10.797 -4.652  1.422   1.00 96.20 177 A 1 
ATOM 1315 N N   . ALA A 1 178 ? -8.274  -5.866  4.247   1.00 98.24 178 A 1 
ATOM 1316 C CA  . ALA A 1 178 ? -8.029  -5.296  5.576   1.00 98.23 178 A 1 
ATOM 1317 C C   . ALA A 1 178 ? -6.661  -4.599  5.655   1.00 98.46 178 A 1 
ATOM 1318 O O   . ALA A 1 178 ? -6.571  -3.490  6.172   1.00 98.10 178 A 1 
ATOM 1319 C CB  . ALA A 1 178 ? -8.167  -6.402  6.627   1.00 97.78 178 A 1 
ATOM 1320 N N   . ILE A 1 179 ? -5.616  -5.176  5.045   1.00 98.45 179 A 1 
ATOM 1321 C CA  . ILE A 1 179 ? -4.293  -4.534  4.945   1.00 98.57 179 A 1 
ATOM 1322 C C   . ILE A 1 179 ? -4.385  -3.191  4.211   1.00 98.68 179 A 1 
ATOM 1323 O O   . ILE A 1 179 ? -3.774  -2.212  4.644   1.00 98.52 179 A 1 
ATOM 1324 C CB  . ILE A 1 179 ? -3.275  -5.476  4.259   1.00 98.33 179 A 1 
ATOM 1325 C CG1 . ILE A 1 179 ? -2.994  -6.691  5.174   1.00 96.84 179 A 1 
ATOM 1326 C CG2 . ILE A 1 179 ? -1.961  -4.747  3.906   1.00 97.53 179 A 1 
ATOM 1327 C CD1 . ILE A 1 179 ? -2.128  -7.771  4.522   1.00 92.46 179 A 1 
ATOM 1328 N N   . LEU A 1 180 ? -5.147  -3.113  3.116   1.00 98.61 180 A 1 
ATOM 1329 C CA  . LEU A 1 180 ? -5.320  -1.868  2.362   1.00 98.69 180 A 1 
ATOM 1330 C C   . LEU A 1 180 ? -6.024  -0.798  3.199   1.00 98.75 180 A 1 
ATOM 1331 O O   . LEU A 1 180 ? -5.553  0.338   3.265   1.00 98.61 180 A 1 
ATOM 1332 C CB  . LEU A 1 180 ? -6.119  -2.124  1.073   1.00 98.63 180 A 1 
ATOM 1333 C CG  . LEU A 1 180 ? -5.502  -3.128  0.092   1.00 98.10 180 A 1 
ATOM 1334 C CD1 . LEU A 1 180 ? -6.426  -3.262  -1.118  1.00 97.10 180 A 1 
ATOM 1335 C CD2 . LEU A 1 180 ? -4.128  -2.677  -0.395  1.00 96.83 180 A 1 
ATOM 1336 N N   . VAL A 1 181 ? -7.118  -1.164  3.865   1.00 98.63 181 A 1 
ATOM 1337 C CA  . VAL A 1 181 ? -7.883  -0.255  4.726   1.00 98.60 181 A 1 
ATOM 1338 C C   . VAL A 1 181 ? -7.012  0.265   5.865   1.00 98.63 181 A 1 
ATOM 1339 O O   . VAL A 1 181 ? -6.921  1.478   6.048   1.00 98.33 181 A 1 
ATOM 1340 C CB  . VAL A 1 181 ? -9.163  -0.936  5.253   1.00 98.29 181 A 1 
ATOM 1341 C CG1 . VAL A 1 181 ? -9.900  -0.074  6.289   1.00 96.95 181 A 1 
ATOM 1342 C CG2 . VAL A 1 181 ? -10.144 -1.186  4.100   1.00 96.98 181 A 1 
ATOM 1343 N N   . ASP A 1 182 ? -6.310  -0.618  6.576   1.00 98.60 182 A 1 
ATOM 1344 C CA  . ASP A 1 182 ? -5.418  -0.240  7.675   1.00 98.63 182 A 1 
ATOM 1345 C C   . ASP A 1 182 ? -4.299  0.680   7.198   1.00 98.72 182 A 1 
ATOM 1346 O O   . ASP A 1 182 ? -4.009  1.690   7.841   1.00 98.31 182 A 1 
ATOM 1347 C CB  . ASP A 1 182 ? -4.839  -1.497  8.345   1.00 98.25 182 A 1 
ATOM 1348 C CG  . ASP A 1 182 ? -5.795  -2.124  9.363   1.00 96.96 182 A 1 
ATOM 1349 O OD1 . ASP A 1 182 ? -7.010  -1.812  9.322   1.00 92.20 182 A 1 
ATOM 1350 O OD2 . ASP A 1 182 ? -5.309  -2.858  10.243  1.00 91.71 182 A 1 
ATOM 1351 N N   . THR A 1 183 ? -3.717  0.403   6.027   1.00 98.55 183 A 1 
ATOM 1352 C CA  . THR A 1 183 ? -2.681  1.251   5.424   1.00 98.64 183 A 1 
ATOM 1353 C C   . THR A 1 183 ? -3.209  2.649   5.104   1.00 98.70 183 A 1 
ATOM 1354 O O   . THR A 1 183 ? -2.508  3.633   5.335   1.00 98.42 183 A 1 
ATOM 1355 C CB  . THR A 1 183 ? -2.119  0.612   4.149   1.00 98.58 183 A 1 
ATOM 1356 O OG1 . THR A 1 183 ? -1.602  -0.665  4.427   1.00 97.06 183 A 1 
ATOM 1357 C CG2 . THR A 1 183 ? -0.959  1.420   3.571   1.00 97.39 183 A 1 
ATOM 1358 N N   . ILE A 1 184 ? -4.441  2.772   4.606   1.00 98.69 184 A 1 
ATOM 1359 C CA  . ILE A 1 184 ? -5.081  4.067   4.340   1.00 98.72 184 A 1 
ATOM 1360 C C   . ILE A 1 184 ? -5.354  4.805   5.657   1.00 98.64 184 A 1 
ATOM 1361 O O   . ILE A 1 184 ? -5.003  5.977   5.789   1.00 98.32 184 A 1 
ATOM 1362 C CB  . ILE A 1 184 ? -6.361  3.869   3.489   1.00 98.74 184 A 1 
ATOM 1363 C CG1 . ILE A 1 184 ? -5.998  3.379   2.066   1.00 98.44 184 A 1 
ATOM 1364 C CG2 . ILE A 1 184 ? -7.165  5.180   3.394   1.00 98.52 184 A 1 
ATOM 1365 C CD1 . ILE A 1 184 ? -7.200  2.870   1.261   1.00 97.51 184 A 1 
ATOM 1366 N N   . VAL A 1 185 ? -5.923  4.131   6.656   1.00 98.61 185 A 1 
ATOM 1367 C CA  . VAL A 1 185 ? -6.227  4.718   7.975   1.00 98.47 185 A 1 
ATOM 1368 C C   . VAL A 1 185 ? -4.948  5.166   8.694   1.00 98.41 185 A 1 
ATOM 1369 O O   . VAL A 1 185 ? -4.927  6.240   9.303   1.00 97.92 185 A 1 
ATOM 1370 C CB  . VAL A 1 185 ? -7.044  3.727   8.830   1.00 98.22 185 A 1 
ATOM 1371 C CG1 . VAL A 1 185 ? -7.276  4.237   10.258  1.00 96.67 185 A 1 
ATOM 1372 C CG2 . VAL A 1 185 ? -8.435  3.498   8.214   1.00 96.70 185 A 1 
ATOM 1373 N N   . ALA A 1 186 ? -3.854  4.415   8.553   1.00 98.43 186 A 1 
ATOM 1374 C CA  . ALA A 1 186 ? -2.549  4.735   9.130   1.00 98.32 186 A 1 
ATOM 1375 C C   . ALA A 1 186 ? -1.975  6.079   8.662   1.00 98.25 186 A 1 
ATOM 1376 O O   . ALA A 1 186 ? -1.117  6.648   9.341   1.00 97.48 186 A 1 
ATOM 1377 C CB  . ALA A 1 186 ? -1.573  3.604   8.789   1.00 98.08 186 A 1 
ATOM 1378 N N   . GLN A 1 187 ? -2.440  6.617   7.530   1.00 98.58 187 A 1 
ATOM 1379 C CA  . GLN A 1 187 ? -1.948  7.897   7.006   1.00 98.42 187 A 1 
ATOM 1380 C C   . GLN A 1 187 ? -2.553  9.121   7.705   1.00 98.29 187 A 1 
ATOM 1381 O O   . GLN A 1 187 ? -2.040  10.232  7.536   1.00 97.61 187 A 1 
ATOM 1382 C CB  . GLN A 1 187 ? -2.165  7.984   5.491   1.00 98.24 187 A 1 
ATOM 1383 C CG  . GLN A 1 187 ? -1.660  6.761   4.726   1.00 97.76 187 A 1 
ATOM 1384 C CD  . GLN A 1 187 ? -0.276  6.294   5.169   1.00 98.13 187 A 1 
ATOM 1385 O OE1 . GLN A 1 187 ? 0.689   7.044   5.230   1.00 92.16 187 A 1 
ATOM 1386 N NE2 . GLN A 1 187 ? -0.128  5.030   5.502   1.00 92.48 187 A 1 
ATOM 1387 N N   . LYS A 1 188 ? -3.595  8.941   8.523   1.00 98.29 188 A 1 
ATOM 1388 C CA  . LYS A 1 188 ? -4.293  10.040  9.208   1.00 98.01 188 A 1 
ATOM 1389 C C   . LYS A 1 188 ? -3.359  10.961  10.006  1.00 98.02 188 A 1 
ATOM 1390 O O   . LYS A 1 188 ? -3.463  12.172  9.811   1.00 97.21 188 A 1 
ATOM 1391 C CB  . LYS A 1 188 ? -5.433  9.455   10.058  1.00 97.11 188 A 1 
ATOM 1392 C CG  . LYS A 1 188 ? -6.306  10.530  10.711  1.00 93.50 188 A 1 
ATOM 1393 C CD  . LYS A 1 188 ? -7.480  9.841   11.414  1.00 91.81 188 A 1 
ATOM 1394 C CE  . LYS A 1 188 ? -8.438  10.857  12.034  1.00 84.55 188 A 1 
ATOM 1395 N NZ  . LYS A 1 188 ? -9.674  10.182  12.500  1.00 77.00 188 A 1 
ATOM 1396 N N   . PRO A 1 189 ? -2.410  10.469  10.830  1.00 97.41 189 A 1 
ATOM 1397 C CA  . PRO A 1 189 ? -1.518  11.349  11.587  1.00 96.79 189 A 1 
ATOM 1398 C C   . PRO A 1 189 ? -0.614  12.205  10.694  1.00 97.00 189 A 1 
ATOM 1399 O O   . PRO A 1 189 ? -0.421  13.381  10.970  1.00 96.16 189 A 1 
ATOM 1400 C CB  . PRO A 1 189 ? -0.692  10.429  12.494  1.00 95.83 189 A 1 
ATOM 1401 C CG  . PRO A 1 189 ? -1.538  9.165   12.608  1.00 94.21 189 A 1 
ATOM 1402 C CD  . PRO A 1 189 ? -2.170  9.083   11.228  1.00 96.25 189 A 1 
ATOM 1403 N N   . VAL A 1 190 ? -0.083  11.629  9.600   1.00 97.40 190 A 1 
ATOM 1404 C CA  . VAL A 1 190 ? 0.797   12.346  8.662   1.00 97.21 190 A 1 
ATOM 1405 C C   . VAL A 1 190 ? 0.013   13.407  7.890   1.00 97.49 190 A 1 
ATOM 1406 O O   . VAL A 1 190 ? 0.501   14.518  7.706   1.00 96.25 190 A 1 
ATOM 1407 C CB  . VAL A 1 190 ? 1.487   11.365  7.696   1.00 96.02 190 A 1 
ATOM 1408 C CG1 . VAL A 1 190 ? 2.391   12.084  6.685   1.00 86.88 190 A 1 
ATOM 1409 C CG2 . VAL A 1 190 ? 2.361   10.361  8.456   1.00 87.43 190 A 1 
ATOM 1410 N N   . ASN A 1 191 ? -1.216  13.096  7.478   1.00 97.91 191 A 1 
ATOM 1411 C CA  . ASN A 1 191 ? -2.074  14.045  6.773   1.00 97.96 191 A 1 
ATOM 1412 C C   . ASN A 1 191 ? -2.587  15.163  7.694   1.00 97.75 191 A 1 
ATOM 1413 O O   . ASN A 1 191 ? -2.719  16.300  7.247   1.00 96.20 191 A 1 
ATOM 1414 C CB  . ASN A 1 191 ? -3.200  13.264  6.077   1.00 97.87 191 A 1 
ATOM 1415 C CG  . ASN A 1 191 ? -2.685  12.437  4.907   1.00 97.92 191 A 1 
ATOM 1416 O OD1 . ASN A 1 191 ? -1.665  12.723  4.301   1.00 90.94 191 A 1 
ATOM 1417 N ND2 . ASN A 1 191 ? -3.374  11.391  4.530   1.00 90.62 191 A 1 
ATOM 1418 N N   . ALA A 1 192 ? -2.776  14.885  8.985   1.00 97.17 192 A 1 
ATOM 1419 C CA  . ALA A 1 192 ? -3.152  15.887  9.980   1.00 96.60 192 A 1 
ATOM 1420 C C   . ALA A 1 192 ? -2.047  16.928  10.263  1.00 96.27 192 A 1 
ATOM 1421 O O   . ALA A 1 192 ? -2.351  17.999  10.782  1.00 94.27 192 A 1 
ATOM 1422 C CB  . ALA A 1 192 ? -3.577  15.161  11.260  1.00 96.13 192 A 1 
ATOM 1423 N N   . GLU A 1 193 ? -0.780  16.663  9.904   1.00 96.37 193 A 1 
ATOM 1424 C CA  . GLU A 1 193 ? 0.296   17.671  9.982   1.00 95.37 193 A 1 
ATOM 1425 C C   . GLU A 1 193 ? 0.067   18.848  9.013   1.00 95.32 193 A 1 
ATOM 1426 O O   . GLU A 1 193 ? 0.636   19.922  9.217   1.00 92.47 193 A 1 
ATOM 1427 C CB  . GLU A 1 193 ? 1.692   17.050  9.720   1.00 94.31 193 A 1 
ATOM 1428 C CG  . GLU A 1 193 ? 2.174   16.076  10.809  1.00 91.48 193 A 1 
ATOM 1429 C CD  . GLU A 1 193 ? 3.616   15.551  10.599  1.00 89.63 193 A 1 
ATOM 1430 O OE1 . GLU A 1 193 ? 3.932   14.462  11.122  1.00 81.03 193 A 1 
ATOM 1431 O OE2 . GLU A 1 193 ? 4.469   16.250  9.974   1.00 82.99 193 A 1 
ATOM 1432 N N   . GLY A 1 194 ? -0.735  18.655  7.960   1.00 94.22 194 A 1 
ATOM 1433 C CA  . GLY A 1 194 ? -1.074  19.703  6.993   1.00 93.68 194 A 1 
ATOM 1434 C C   . GLY A 1 194 ? 0.055   20.089  6.029   1.00 94.51 194 A 1 
ATOM 1435 O O   . GLY A 1 194 ? -0.090  21.062  5.291   1.00 91.00 194 A 1 
ATOM 1436 N N   . ASP A 1 195 ? 1.166   19.349  5.998   1.00 95.52 195 A 1 
ATOM 1437 C CA  . ASP A 1 195 ? 2.270   19.557  5.050   1.00 95.55 195 A 1 
ATOM 1438 C C   . ASP A 1 195 ? 2.032   18.747  3.759   1.00 96.03 195 A 1 
ATOM 1439 O O   . ASP A 1 195 ? 2.199   17.521  3.771   1.00 94.89 195 A 1 
ATOM 1440 C CB  . ASP A 1 195 ? 3.614   19.211  5.714   1.00 94.13 195 A 1 
ATOM 1441 C CG  . ASP A 1 195 ? 4.838   19.435  4.807   1.00 92.99 195 A 1 
ATOM 1442 O OD1 . ASP A 1 195 ? 4.674   19.774  3.607   1.00 89.66 195 A 1 
ATOM 1443 O OD2 . ASP A 1 195 ? 5.972   19.247  5.316   1.00 88.42 195 A 1 
ATOM 1444 N N   . PRO A 1 196 ? 1.717   19.393  2.615   1.00 94.76 196 A 1 
ATOM 1445 C CA  . PRO A 1 196 ? 1.454   18.685  1.362   1.00 93.33 196 A 1 
ATOM 1446 C C   . PRO A 1 196 ? 2.617   17.817  0.871   1.00 94.02 196 A 1 
ATOM 1447 O O   . PRO A 1 196 ? 2.389   16.855  0.135   1.00 92.55 196 A 1 
ATOM 1448 C CB  . PRO A 1 196 ? 1.128   19.771  0.333   1.00 91.58 196 A 1 
ATOM 1449 C CG  . PRO A 1 196 ? 0.643   20.942  1.182   1.00 88.54 196 A 1 
ATOM 1450 C CD  . PRO A 1 196 ? 1.493   20.816  2.437   1.00 91.45 196 A 1 
ATOM 1451 N N   . LYS A 1 197 ? 3.860   18.135  1.260   1.00 94.12 197 A 1 
ATOM 1452 C CA  . LYS A 1 197 ? 5.049   17.357  0.884   1.00 93.70 197 A 1 
ATOM 1453 C C   . LYS A 1 197 ? 5.236   16.098  1.730   1.00 95.16 197 A 1 
ATOM 1454 O O   . LYS A 1 197 ? 6.019   15.230  1.360   1.00 93.46 197 A 1 
ATOM 1455 C CB  . LYS A 1 197 ? 6.312   18.222  0.975   1.00 91.73 197 A 1 
ATOM 1456 C CG  . LYS A 1 197 ? 6.321   19.351  -0.055  1.00 87.36 197 A 1 
ATOM 1457 C CD  . LYS A 1 197 ? 7.694   20.032  -0.062  1.00 79.61 197 A 1 
ATOM 1458 C CE  . LYS A 1 197 ? 7.739   21.082  -1.169  1.00 74.35 197 A 1 
ATOM 1459 N NZ  . LYS A 1 197 ? 9.097   21.655  -1.325  1.00 64.44 197 A 1 
ATOM 1460 N N   . LYS A 1 198 ? 4.548   16.003  2.871   1.00 95.97 198 A 1 
ATOM 1461 C CA  . LYS A 1 198 ? 4.564   14.811  3.729   1.00 96.32 198 A 1 
ATOM 1462 C C   . LYS A 1 198 ? 3.289   13.996  3.615   1.00 97.40 198 A 1 
ATOM 1463 O O   . LYS A 1 198 ? 3.359   12.776  3.744   1.00 96.88 198 A 1 
ATOM 1464 C CB  . LYS A 1 198 ? 4.776   15.212  5.181   1.00 95.20 198 A 1 
ATOM 1465 C CG  . LYS A 1 198 ? 6.142   15.856  5.459   1.00 92.98 198 A 1 
ATOM 1466 C CD  . LYS A 1 198 ? 6.166   16.100  6.965   1.00 88.78 198 A 1 
ATOM 1467 C CE  . LYS A 1 198 ? 7.317   16.950  7.462   1.00 83.48 198 A 1 
ATOM 1468 N NZ  . LYS A 1 198 ? 6.998   17.303  8.872   1.00 74.71 198 A 1 
ATOM 1469 N N   . SER A 1 199 ? 2.169   14.666  3.352   1.00 97.17 199 A 1 
ATOM 1470 C CA  . SER A 1 199 ? 0.860   14.047  3.173   1.00 97.67 199 A 1 
ATOM 1471 C C   . SER A 1 199 ? 0.903   12.911  2.149   1.00 98.15 199 A 1 
ATOM 1472 O O   . SER A 1 199 ? 1.604   12.989  1.137   1.00 97.55 199 A 1 
ATOM 1473 C CB  . SER A 1 199 ? -0.170  15.093  2.745   1.00 96.94 199 A 1 
ATOM 1474 O OG  . SER A 1 199 ? -0.375  16.020  3.797   1.00 92.09 199 A 1 
ATOM 1475 N N   . LEU A 1 200 ? 0.139   11.855  2.411   1.00 98.07 200 A 1 
ATOM 1476 C CA  . LEU A 1 200 ? -0.048  10.731  1.502   1.00 98.40 200 A 1 
ATOM 1477 C C   . LEU A 1 200 ? -1.521  10.646  1.098   1.00 98.60 200 A 1 
ATOM 1478 O O   . LEU A 1 200 ? -2.379  10.296  1.910   1.00 98.05 200 A 1 
ATOM 1479 C CB  . LEU A 1 200 ? 0.459   9.436   2.156   1.00 97.87 200 A 1 
ATOM 1480 C CG  . LEU A 1 200 ? 0.546   8.264   1.157   1.00 96.54 200 A 1 
ATOM 1481 C CD1 . LEU A 1 200 ? 1.746   8.408   0.220   1.00 93.20 200 A 1 
ATOM 1482 C CD2 . LEU A 1 200 ? 0.731   6.946   1.892   1.00 93.47 200 A 1 
ATOM 1483 N N   . TYR A 1 201 ? -1.804  10.963  -0.158  1.00 98.67 201 A 1 
ATOM 1484 C CA  . TYR A 1 201 ? -3.148  10.901  -0.727  1.00 98.72 201 A 1 
ATOM 1485 C C   . TYR A 1 201 ? -3.450  9.472   -1.173  1.00 98.79 201 A 1 
ATOM 1486 O O   . TYR A 1 201 ? -2.671  8.872   -1.911  1.00 98.45 201 A 1 
ATOM 1487 C CB  . TYR A 1 201 ? -3.260  11.897  -1.875  1.00 98.57 201 A 1 
ATOM 1488 C CG  . TYR A 1 201 ? -2.999  13.330  -1.443  1.00 98.42 201 A 1 
ATOM 1489 C CD1 . TYR A 1 201 ? -4.012  14.065  -0.804  1.00 97.24 201 A 1 
ATOM 1490 C CD2 . TYR A 1 201 ? -1.727  13.908  -1.637  1.00 97.39 201 A 1 
ATOM 1491 C CE1 . TYR A 1 201 ? -3.767  15.383  -0.374  1.00 96.69 201 A 1 
ATOM 1492 C CE2 . TYR A 1 201 ? -1.477  15.226  -1.204  1.00 96.68 201 A 1 
ATOM 1493 C CZ  . TYR A 1 201 ? -2.500  15.965  -0.577  1.00 96.94 201 A 1 
ATOM 1494 O OH  . TYR A 1 201 ? -2.262  17.240  -0.169  1.00 95.36 201 A 1 
ATOM 1495 N N   . CYS A 1 202 ? -4.561  8.909   -0.721  1.00 98.64 202 A 1 
ATOM 1496 C CA  . CYS A 1 202 ? -4.883  7.506   -0.940  1.00 98.78 202 A 1 
ATOM 1497 C C   . CYS A 1 202 ? -5.934  7.345   -2.039  1.00 98.83 202 A 1 
ATOM 1498 O O   . CYS A 1 202 ? -6.888  8.106   -2.117  1.00 98.56 202 A 1 
ATOM 1499 C CB  . CYS A 1 202 ? -5.318  6.887   0.386   1.00 98.66 202 A 1 
ATOM 1500 S SG  . CYS A 1 202 ? -3.938  6.932   1.570   1.00 98.51 202 A 1 
ATOM 1501 N N   . ILE A 1 203 ? -5.766  6.339   -2.885  1.00 98.74 203 A 1 
ATOM 1502 C CA  . ILE A 1 203 ? -6.717  6.006   -3.943  1.00 98.83 203 A 1 
ATOM 1503 C C   . ILE A 1 203 ? -7.018  4.517   -3.833  1.00 98.82 203 A 1 
ATOM 1504 O O   . ILE A 1 203 ? -6.134  3.686   -4.022  1.00 98.63 203 A 1 
ATOM 1505 C CB  . ILE A 1 203 ? -6.178  6.400   -5.335  1.00 98.77 203 A 1 
ATOM 1506 C CG1 . ILE A 1 203 ? -5.747  7.885   -5.383  1.00 97.89 203 A 1 
ATOM 1507 C CG2 . ILE A 1 203 ? -7.263  6.124   -6.388  1.00 98.11 203 A 1 
ATOM 1508 C CD1 . ILE A 1 203 ? -4.899  8.221   -6.601  1.00 94.93 203 A 1 
ATOM 1509 N N   . TYR A 1 204 ? -8.259  4.179   -3.514  1.00 98.87 204 A 1 
ATOM 1510 C CA  . TYR A 1 204 ? -8.717  2.798   -3.466  1.00 98.87 204 A 1 
ATOM 1511 C C   . TYR A 1 204 ? -9.506  2.475   -4.734  1.00 98.87 204 A 1 
ATOM 1512 O O   . TYR A 1 204 ? -10.431 3.200   -5.090  1.00 98.68 204 A 1 
ATOM 1513 C CB  . TYR A 1 204 ? -9.527  2.566   -2.193  1.00 98.78 204 A 1 
ATOM 1514 C CG  . TYR A 1 204 ? -10.006 1.137   -2.057  1.00 98.75 204 A 1 
ATOM 1515 C CD1 . TYR A 1 204 ? -11.223 0.743   -2.639  1.00 98.13 204 A 1 
ATOM 1516 C CD2 . TYR A 1 204 ? -9.216  0.183   -1.384  1.00 98.22 204 A 1 
ATOM 1517 C CE1 . TYR A 1 204 ? -11.654 -0.590  -2.550  1.00 98.01 204 A 1 
ATOM 1518 C CE2 . TYR A 1 204 ? -9.649  -1.155  -1.290  1.00 97.85 204 A 1 
ATOM 1519 C CZ  . TYR A 1 204 ? -10.873 -1.539  -1.876  1.00 98.22 204 A 1 
ATOM 1520 O OH  . TYR A 1 204 ? -11.312 -2.820  -1.798  1.00 97.36 204 A 1 
ATOM 1521 N N   . VAL A 1 205 ? -9.161  1.388   -5.403  1.00 98.77 205 A 1 
ATOM 1522 C CA  . VAL A 1 205 ? -9.791  0.947   -6.650  1.00 98.75 205 A 1 
ATOM 1523 C C   . VAL A 1 205 ? -10.501 -0.373  -6.418  1.00 98.74 205 A 1 
ATOM 1524 O O   . VAL A 1 205 ? -9.848  -1.386  -6.183  1.00 98.14 205 A 1 
ATOM 1525 C CB  . VAL A 1 205 ? -8.775  0.801   -7.790  1.00 98.12 205 A 1 
ATOM 1526 C CG1 . VAL A 1 205 ? -9.505  0.717   -9.135  1.00 94.14 205 A 1 
ATOM 1527 C CG2 . VAL A 1 205 ? -7.792  1.968   -7.837  1.00 93.29 205 A 1 
ATOM 1528 N N   . ALA A 1 206 ? -11.826 -0.355  -6.501  1.00 98.71 206 A 1 
ATOM 1529 C CA  . ALA A 1 206 ? -12.644 -1.555  -6.429  1.00 98.61 206 A 1 
ATOM 1530 C C   . ALA A 1 206 ? -12.938 -2.068  -7.842  1.00 98.53 206 A 1 
ATOM 1531 O O   . ALA A 1 206 ? -13.676 -1.425  -8.595  1.00 97.64 206 A 1 
ATOM 1532 C CB  . ALA A 1 206 ? -13.924 -1.227  -5.655  1.00 98.22 206 A 1 
ATOM 1533 N N   . VAL A 1 207 ? -12.402 -3.237  -8.192  1.00 98.64 207 A 1 
ATOM 1534 C CA  . VAL A 1 207 ? -12.605 -3.876  -9.498  1.00 98.56 207 A 1 
ATOM 1535 C C   . VAL A 1 207 ? -13.431 -5.146  -9.333  1.00 98.32 207 A 1 
ATOM 1536 O O   . VAL A 1 207 ? -13.045 -6.059  -8.604  1.00 96.61 207 A 1 
ATOM 1537 C CB  . VAL A 1 207 ? -11.272 -4.182  -10.202 1.00 98.22 207 A 1 
ATOM 1538 C CG1 . VAL A 1 207 ? -11.533 -4.610  -11.652 1.00 96.19 207 A 1 
ATOM 1539 C CG2 . VAL A 1 207 ? -10.330 -2.975  -10.223 1.00 96.73 207 A 1 
ATOM 1540 N N   . GLY A 1 208 ? -14.590 -5.218  -9.993  1.00 98.04 208 A 1 
ATOM 1541 C CA  . GLY A 1 208 ? -15.458 -6.399  -9.966  1.00 97.58 208 A 1 
ATOM 1542 C C   . GLY A 1 208 ? -15.979 -6.780  -8.574  1.00 97.85 208 A 1 
ATOM 1543 O O   . GLY A 1 208 ? -16.409 -7.914  -8.356  1.00 96.21 208 A 1 
ATOM 1544 N N   . GLN A 1 209 ? -15.927 -5.857  -7.603  1.00 97.95 209 A 1 
ATOM 1545 C CA  . GLN A 1 209 ? -16.459 -6.060  -6.252  1.00 97.99 209 A 1 
ATOM 1546 C C   . GLN A 1 209 ? -17.972 -5.788  -6.216  1.00 98.12 209 A 1 
ATOM 1547 O O   . GLN A 1 209 ? -18.514 -5.050  -7.036  1.00 97.06 209 A 1 
ATOM 1548 C CB  . GLN A 1 209 ? -15.716 -5.182  -5.234  1.00 97.29 209 A 1 
ATOM 1549 C CG  . GLN A 1 209 ? -14.199 -5.462  -5.143  1.00 95.35 209 A 1 
ATOM 1550 C CD  . GLN A 1 209 ? -13.848 -6.859  -4.638  1.00 95.54 209 A 1 
ATOM 1551 O OE1 . GLN A 1 209 ? -14.663 -7.616  -4.112  1.00 85.91 209 A 1 
ATOM 1552 N NE2 . GLN A 1 209 ? -12.606 -7.264  -4.777  1.00 82.82 209 A 1 
ATOM 1553 N N   . LYS A 1 210 ? -18.673 -6.362  -5.243  1.00 97.92 210 A 1 
ATOM 1554 C CA  . LYS A 1 210 ? -20.102 -6.072  -5.058  1.00 97.99 210 A 1 
ATOM 1555 C C   . LYS A 1 210 ? -20.283 -4.622  -4.610  1.00 98.17 210 A 1 
ATOM 1556 O O   . LYS A 1 210 ? -19.549 -4.165  -3.735  1.00 97.48 210 A 1 
ATOM 1557 C CB  . LYS A 1 210 ? -20.735 -7.030  -4.039  1.00 97.56 210 A 1 
ATOM 1558 C CG  . LYS A 1 210 ? -20.737 -8.495  -4.507  1.00 93.37 210 A 1 
ATOM 1559 C CD  . LYS A 1 210 ? -21.454 -9.376  -3.476  1.00 89.16 210 A 1 
ATOM 1560 C CE  . LYS A 1 210 ? -21.478 -10.835 -3.941  1.00 81.08 210 A 1 
ATOM 1561 N NZ  . LYS A 1 210 ? -22.244 -11.693 -2.999  1.00 71.49 210 A 1 
ATOM 1562 N N   . ARG A 1 211 ? -21.319 -3.931  -5.097  1.00 98.07 211 A 1 
ATOM 1563 C CA  . ARG A 1 211 ? -21.650 -2.550  -4.680  1.00 97.87 211 A 1 
ATOM 1564 C C   . ARG A 1 211 ? -21.772 -2.404  -3.158  1.00 98.14 211 A 1 
ATOM 1565 O O   . ARG A 1 211 ? -21.257 -1.447  -2.591  1.00 97.34 211 A 1 
ATOM 1566 C CB  . ARG A 1 211 ? -22.944 -2.067  -5.366  1.00 96.68 211 A 1 
ATOM 1567 C CG  . ARG A 1 211 ? -22.737 -1.784  -6.865  1.00 87.87 211 A 1 
ATOM 1568 C CD  . ARG A 1 211 ? -23.984 -1.183  -7.524  1.00 84.65 211 A 1 
ATOM 1569 N NE  . ARG A 1 211 ? -23.729 -0.899  -8.952  1.00 74.77 211 A 1 
ATOM 1570 C CZ  . ARG A 1 211 ? -24.578 -0.419  -9.850  1.00 66.33 211 A 1 
ATOM 1571 N NH1 . ARG A 1 211 ? -25.820 -0.113  -9.561  1.00 59.17 211 A 1 
ATOM 1572 N NH2 . ARG A 1 211 ? -24.172 -0.243  -11.078 1.00 58.64 211 A 1 
ATOM 1573 N N   . SER A 1 212 ? -22.375 -3.385  -2.479  1.00 97.67 212 A 1 
ATOM 1574 C CA  . SER A 1 212 ? -22.497 -3.391  -1.015  1.00 97.76 212 A 1 
ATOM 1575 C C   . SER A 1 212 ? -21.144 -3.464  -0.300  1.00 97.94 212 A 1 
ATOM 1576 O O   . SER A 1 212 ? -20.960 -2.811  0.724   1.00 97.13 212 A 1 
ATOM 1577 C CB  . SER A 1 212 ? -23.375 -4.564  -0.565  1.00 97.47 212 A 1 
ATOM 1578 O OG  . SER A 1 212 ? -22.892 -5.793  -1.077  1.00 94.79 212 A 1 
ATOM 1579 N N   . THR A 1 213 ? -20.182 -4.208  -0.839  1.00 97.95 213 A 1 
ATOM 1580 C CA  . THR A 1 213 ? -18.819 -4.286  -0.294  1.00 97.85 213 A 1 
ATOM 1581 C C   . THR A 1 213 ? -18.114 -2.938  -0.408  1.00 98.17 213 A 1 
ATOM 1582 O O   . THR A 1 213 ? -17.532 -2.476  0.570   1.00 97.81 213 A 1 
ATOM 1583 C CB  . THR A 1 213 ? -17.997 -5.371  -1.008  1.00 97.49 213 A 1 
ATOM 1584 O OG1 . THR A 1 213 ? -18.665 -6.614  -0.938  1.00 95.21 213 A 1 
ATOM 1585 C CG2 . THR A 1 213 ? -16.617 -5.575  -0.385  1.00 94.86 213 A 1 
ATOM 1586 N N   . VAL A 1 214 ? -18.229 -2.273  -1.565  1.00 98.20 214 A 1 
ATOM 1587 C CA  . VAL A 1 214 ? -17.654 -0.934  -1.778  1.00 98.37 214 A 1 
ATOM 1588 C C   . VAL A 1 214 ? -18.301 0.088   -0.843  1.00 98.51 214 A 1 
ATOM 1589 O O   . VAL A 1 214 ? -17.592 0.850   -0.191  1.00 98.29 214 A 1 
ATOM 1590 C CB  . VAL A 1 214 ? -17.792 -0.495  -3.247  1.00 98.17 214 A 1 
ATOM 1591 C CG1 . VAL A 1 214 ? -17.150 0.878   -3.480  1.00 97.24 214 A 1 
ATOM 1592 C CG2 . VAL A 1 214 ? -17.113 -1.499  -4.189  1.00 97.18 214 A 1 
ATOM 1593 N N   . ALA A 1 215 ? -19.630 0.070   -0.706  1.00 98.17 215 A 1 
ATOM 1594 C CA  . ALA A 1 215 ? -20.347 0.970   0.198   1.00 98.06 215 A 1 
ATOM 1595 C C   . ALA A 1 215 ? -19.908 0.804   1.665   1.00 98.15 215 A 1 
ATOM 1596 O O   . ALA A 1 215 ? -19.681 1.795   2.359   1.00 97.84 215 A 1 
ATOM 1597 C CB  . ALA A 1 215 ? -21.850 0.726   0.030   1.00 97.85 215 A 1 
ATOM 1598 N N   . ASN A 1 216 ? -19.727 -0.433  2.130   1.00 98.12 216 A 1 
ATOM 1599 C CA  . ASN A 1 216 ? -19.221 -0.702  3.478   1.00 97.94 216 A 1 
ATOM 1600 C C   . ASN A 1 216 ? -17.791 -0.183  3.665   1.00 98.19 216 A 1 
ATOM 1601 O O   . ASN A 1 216 ? -17.500 0.431   4.692   1.00 97.79 216 A 1 
ATOM 1602 C CB  . ASN A 1 216 ? -19.300 -2.209  3.766   1.00 97.47 216 A 1 
ATOM 1603 C CG  . ASN A 1 216 ? -20.717 -2.700  4.015   1.00 90.33 216 A 1 
ATOM 1604 O OD1 . ASN A 1 216 ? -21.634 -1.965  4.347   1.00 80.54 216 A 1 
ATOM 1605 N ND2 . ASN A 1 216 ? -20.935 -3.987  3.905   1.00 80.90 216 A 1 
ATOM 1606 N N   . LEU A 1 217 ? -16.919 -0.355  2.669   1.00 98.19 217 A 1 
ATOM 1607 C CA  . LEU A 1 217 ? -15.554 0.167   2.714   1.00 98.28 217 A 1 
ATOM 1608 C C   . LEU A 1 217 ? -15.534 1.701   2.791   1.00 98.50 217 A 1 
ATOM 1609 O O   . LEU A 1 217 ? -14.856 2.263   3.650   1.00 98.27 217 A 1 
ATOM 1610 C CB  . LEU A 1 217 ? -14.781 -0.384  1.511   1.00 97.83 217 A 1 
ATOM 1611 C CG  . LEU A 1 217 ? -13.317 0.083   1.468   1.00 96.20 217 A 1 
ATOM 1612 C CD1 . LEU A 1 217 ? -12.442 -1.042  0.942   1.00 88.79 217 A 1 
ATOM 1613 C CD2 . LEU A 1 217 ? -13.135 1.306   0.552   1.00 90.52 217 A 1 
ATOM 1614 N N   . VAL A 1 218 ? -16.315 2.386   1.949   1.00 98.38 218 A 1 
ATOM 1615 C CA  . VAL A 1 218 ? -16.449 3.854   1.983   1.00 98.45 218 A 1 
ATOM 1616 C C   . VAL A 1 218 ? -16.961 4.319   3.343   1.00 98.46 218 A 1 
ATOM 1617 O O   . VAL A 1 218 ? -16.452 5.295   3.894   1.00 98.22 218 A 1 
ATOM 1618 C CB  . VAL A 1 218 ? -17.383 4.343   0.856   1.00 98.35 218 A 1 
ATOM 1619 C CG1 . VAL A 1 218 ? -17.723 5.836   0.962   1.00 97.18 218 A 1 
ATOM 1620 C CG2 . VAL A 1 218 ? -16.733 4.122   -0.516  1.00 97.09 218 A 1 
ATOM 1621 N N   . ARG A 1 219 ? -17.931 3.602   3.912   1.00 98.17 219 A 1 
ATOM 1622 C CA  . ARG A 1 219 ? -18.436 3.871   5.258   1.00 97.97 219 A 1 
ATOM 1623 C C   . ARG A 1 219 ? -17.332 3.742   6.306   1.00 97.83 219 A 1 
ATOM 1624 O O   . ARG A 1 219 ? -17.143 4.674   7.084   1.00 97.44 219 A 1 
ATOM 1625 C CB  . ARG A 1 219 ? -19.626 2.952   5.540   1.00 97.99 219 A 1 
ATOM 1626 C CG  . ARG A 1 219 ? -20.178 3.204   6.943   1.00 93.87 219 A 1 
ATOM 1627 C CD  . ARG A 1 219 ? -21.353 2.271   7.232   1.00 90.62 219 A 1 
ATOM 1628 N NE  . ARG A 1 219 ? -21.714 2.424   8.634   1.00 81.04 219 A 1 
ATOM 1629 C CZ  . ARG A 1 219 ? -22.692 1.854   9.291   1.00 73.20 219 A 1 
ATOM 1630 N NH1 . ARG A 1 219 ? -23.537 1.030   8.720   1.00 64.08 219 A 1 
ATOM 1631 N NH2 . ARG A 1 219 ? -22.804 2.126   10.554  1.00 65.73 219 A 1 
ATOM 1632 N N   . THR A 1 220 ? -16.566 2.652   6.301   1.00 98.08 220 A 1 
ATOM 1633 C CA  . THR A 1 220 ? -15.442 2.445   7.230   1.00 98.02 220 A 1 
ATOM 1634 C C   . THR A 1 220 ? -14.400 3.556   7.102   1.00 98.25 220 A 1 
ATOM 1635 O O   . THR A 1 220 ? -14.006 4.140   8.109   1.00 97.90 220 A 1 
ATOM 1636 C CB  . THR A 1 220 ? -14.782 1.076   6.994   1.00 97.86 220 A 1 
ATOM 1637 O OG1 . THR A 1 220 ? -15.725 0.055   7.206   1.00 95.50 220 A 1 
ATOM 1638 C CG2 . THR A 1 220 ? -13.616 0.796   7.943   1.00 95.14 220 A 1 
ATOM 1639 N N   . LEU A 1 221 ? -13.986 3.910   5.880   1.00 98.29 221 A 1 
ATOM 1640 C CA  . LEU A 1 221 ? -13.037 5.011   5.662   1.00 98.28 221 A 1 
ATOM 1641 C C   . LEU A 1 221 ? -13.593 6.359   6.144   1.00 98.26 221 A 1 
ATOM 1642 O O   . LEU A 1 221 ? -12.848 7.168   6.696   1.00 97.98 221 A 1 
ATOM 1643 C CB  . LEU A 1 221 ? -12.657 5.094   4.172   1.00 98.42 221 A 1 
ATOM 1644 C CG  . LEU A 1 221 ? -11.829 3.910   3.628   1.00 98.10 221 A 1 
ATOM 1645 C CD1 . LEU A 1 221 ? -11.524 4.160   2.149   1.00 97.09 221 A 1 
ATOM 1646 C CD2 . LEU A 1 221 ? -10.501 3.729   4.366   1.00 96.84 221 A 1 
ATOM 1647 N N   . THR A 1 222 ? -14.896 6.593   5.988   1.00 98.36 222 A 1 
ATOM 1648 C CA  . THR A 1 222 ? -15.570 7.805   6.478   1.00 98.20 222 A 1 
ATOM 1649 C C   . THR A 1 222 ? -15.595 7.846   8.008   1.00 98.08 222 A 1 
ATOM 1650 O O   . THR A 1 222 ? -15.218 8.859   8.595   1.00 97.52 222 A 1 
ATOM 1651 C CB  . THR A 1 222 ? -17.002 7.910   5.928   1.00 98.08 222 A 1 
ATOM 1652 O OG1 . THR A 1 222 ? -16.994 7.878   4.519   1.00 95.38 222 A 1 
ATOM 1653 C CG2 . THR A 1 222 ? -17.689 9.220   6.331   1.00 94.63 222 A 1 
ATOM 1654 N N   . GLU A 1 223 ? -15.979 6.753   8.664   1.00 97.91 223 A 1 
ATOM 1655 C CA  . GLU A 1 223 ? -16.020 6.639   10.133  1.00 97.59 223 A 1 
ATOM 1656 C C   . GLU A 1 223 ? -14.628 6.828   10.758  1.00 97.31 223 A 1 
ATOM 1657 O O   . GLU A 1 223 ? -14.498 7.425   11.827  1.00 96.12 223 A 1 
ATOM 1658 C CB  . GLU A 1 223 ? -16.615 5.267   10.524  1.00 97.54 223 A 1 
ATOM 1659 C CG  . GLU A 1 223 ? -18.138 5.180   10.284  1.00 94.89 223 A 1 
ATOM 1660 C CD  . GLU A 1 223 ? -18.744 3.772   10.499  1.00 94.30 223 A 1 
ATOM 1661 O OE1 . GLU A 1 223 ? -19.999 3.642   10.410  1.00 87.23 223 A 1 
ATOM 1662 O OE2 . GLU A 1 223 ? -17.983 2.807   10.722  1.00 89.50 223 A 1 
ATOM 1663 N N   . GLN A 1 224 ? -13.574 6.394   10.061  1.00 97.84 224 A 1 
ATOM 1664 C CA  . GLN A 1 224 ? -12.180 6.592   10.477  1.00 97.67 224 A 1 
ATOM 1665 C C   . GLN A 1 224 ? -11.618 7.988   10.129  1.00 97.79 224 A 1 
ATOM 1666 O O   . GLN A 1 224 ? -10.497 8.319   10.532  1.00 96.54 224 A 1 
ATOM 1667 C CB  . GLN A 1 224 ? -11.323 5.455   9.897   1.00 97.58 224 A 1 
ATOM 1668 C CG  . GLN A 1 224 ? -11.712 4.070   10.449  1.00 96.57 224 A 1 
ATOM 1669 C CD  . GLN A 1 224 ? -11.538 3.933   11.958  1.00 95.55 224 A 1 
ATOM 1670 O OE1 . GLN A 1 224 ? -10.727 4.596   12.591  1.00 87.34 224 A 1 
ATOM 1671 N NE2 . GLN A 1 224 ? -12.296 3.075   12.598  1.00 85.22 224 A 1 
ATOM 1672 N N   . GLY A 1 225 ? -12.372 8.826   9.404   1.00 97.33 225 A 1 
ATOM 1673 C CA  . GLY A 1 225 ? -11.912 10.131  8.902   1.00 97.34 225 A 1 
ATOM 1674 C C   . GLY A 1 225 ? -10.848 10.026  7.804   1.00 97.90 225 A 1 
ATOM 1675 O O   . GLY A 1 225 ? -10.082 10.960  7.593   1.00 96.75 225 A 1 
ATOM 1676 N N   . ALA A 1 226 ? -10.761 8.882   7.129   1.00 97.92 226 A 1 
ATOM 1677 C CA  . ALA A 1 226 ? -9.770  8.625   6.086   1.00 98.27 226 A 1 
ATOM 1678 C C   . ALA A 1 226 ? -10.246 9.045   4.685   1.00 98.46 226 A 1 
ATOM 1679 O O   . ALA A 1 226 ? -9.430  9.222   3.789   1.00 97.92 226 A 1 
ATOM 1680 C CB  . ALA A 1 226 ? -9.377  7.148   6.154   1.00 98.03 226 A 1 
ATOM 1681 N N   . MET A 1 227 ? -11.568 9.260   4.489   1.00 98.48 227 A 1 
ATOM 1682 C CA  . MET A 1 227 ? -12.092 9.761   3.213   1.00 98.50 227 A 1 
ATOM 1683 C C   . MET A 1 227 ? -11.627 11.186  2.885   1.00 98.47 227 A 1 
ATOM 1684 O O   . MET A 1 227 ? -11.544 11.530  1.717   1.00 97.89 227 A 1 
ATOM 1685 C CB  . MET A 1 227 ? -13.624 9.690   3.183   1.00 98.16 227 A 1 
ATOM 1686 C CG  . MET A 1 227 ? -14.143 8.275   2.894   1.00 96.04 227 A 1 
ATOM 1687 S SD  . MET A 1 227 ? -13.637 7.530   1.316   1.00 97.71 227 A 1 
ATOM 1688 C CE  . MET A 1 227 ? -14.378 8.664   0.119   1.00 94.12 227 A 1 
ATOM 1689 N N   . GLU A 1 228 ? -11.260 12.004  3.886   1.00 98.14 228 A 1 
ATOM 1690 C CA  . GLU A 1 228 ? -10.808 13.392  3.676   1.00 97.96 228 A 1 
ATOM 1691 C C   . GLU A 1 228 ? -9.578  13.501  2.758   1.00 98.18 228 A 1 
ATOM 1692 O O   . GLU A 1 228 ? -9.420  14.485  2.043   1.00 97.16 228 A 1 
ATOM 1693 C CB  . GLU A 1 228 ? -10.471 14.034  5.027   1.00 97.04 228 A 1 
ATOM 1694 C CG  . GLU A 1 228 ? -11.701 14.196  5.934   1.00 89.66 228 A 1 
ATOM 1695 C CD  . GLU A 1 228 ? -11.373 14.836  7.297   1.00 83.55 228 A 1 
ATOM 1696 O OE1 . GLU A 1 228 ? -12.321 14.947  8.111   1.00 73.25 228 A 1 
ATOM 1697 O OE2 . GLU A 1 228 ? -10.197 15.187  7.533   1.00 74.37 228 A 1 
ATOM 1698 N N   . TYR A 1 229 ? -8.715  12.479  2.762   1.00 98.34 229 A 1 
ATOM 1699 C CA  . TYR A 1 229 ? -7.512  12.401  1.935   1.00 98.52 229 A 1 
ATOM 1700 C C   . TYR A 1 229 ? -7.543  11.226  0.948   1.00 98.69 229 A 1 
ATOM 1701 O O   . TYR A 1 229 ? -6.500  10.851  0.401   1.00 98.46 229 A 1 
ATOM 1702 C CB  . TYR A 1 229 ? -6.276  12.377  2.845   1.00 98.42 229 A 1 
ATOM 1703 C CG  . TYR A 1 229 ? -6.288  11.274  3.884   1.00 98.63 229 A 1 
ATOM 1704 C CD1 . TYR A 1 229 ? -6.697  11.555  5.201   1.00 98.18 229 A 1 
ATOM 1705 C CD2 . TYR A 1 229 ? -5.896  9.967   3.538   1.00 98.21 229 A 1 
ATOM 1706 C CE1 . TYR A 1 229 ? -6.710  10.541  6.168   1.00 98.11 229 A 1 
ATOM 1707 C CE2 . TYR A 1 229 ? -5.912  8.945   4.502   1.00 98.09 229 A 1 
ATOM 1708 C CZ  . TYR A 1 229 ? -6.316  9.230   5.822   1.00 98.45 229 A 1 
ATOM 1709 O OH  . TYR A 1 229 ? -6.325  8.250   6.756   1.00 97.98 229 A 1 
ATOM 1710 N N   . SER A 1 230 ? -8.720  10.622  0.736   1.00 98.50 230 A 1 
ATOM 1711 C CA  . SER A 1 230 ? -8.874  9.443   -0.118  1.00 98.69 230 A 1 
ATOM 1712 C C   . SER A 1 230 ? -9.824  9.679   -1.289  1.00 98.75 230 A 1 
ATOM 1713 O O   . SER A 1 230 ? -10.776 10.445  -1.199  1.00 98.45 230 A 1 
ATOM 1714 C CB  . SER A 1 230 ? -9.339  8.226   0.683   1.00 98.53 230 A 1 
ATOM 1715 O OG  . SER A 1 230 ? -8.415  7.917   1.702   1.00 97.22 230 A 1 
ATOM 1716 N N   . ILE A 1 231 ? -9.587  8.960   -2.380  1.00 98.68 231 A 1 
ATOM 1717 C CA  . ILE A 1 231 ? -10.460 8.845   -3.550  1.00 98.78 231 A 1 
ATOM 1718 C C   . ILE A 1 231 ? -10.846 7.372   -3.682  1.00 98.82 231 A 1 
ATOM 1719 O O   . ILE A 1 231 ? -9.994  6.496   -3.536  1.00 98.67 231 A 1 
ATOM 1720 C CB  . ILE A 1 231 ? -9.754  9.363   -4.826  1.00 98.72 231 A 1 
ATOM 1721 C CG1 . ILE A 1 231 ? -9.173  10.789  -4.637  1.00 98.14 231 A 1 
ATOM 1722 C CG2 . ILE A 1 231 ? -10.727 9.312   -6.019  1.00 98.24 231 A 1 
ATOM 1723 C CD1 . ILE A 1 231 ? -8.287  11.271  -5.794  1.00 97.59 231 A 1 
ATOM 1724 N N   . VAL A 1 232 ? -12.111 7.080   -3.980  1.00 98.76 232 A 1 
ATOM 1725 C CA  . VAL A 1 232 ? -12.554 5.714   -4.283  1.00 98.80 232 A 1 
ATOM 1726 C C   . VAL A 1 232 ? -12.989 5.643   -5.740  1.00 98.79 232 A 1 
ATOM 1727 O O   . VAL A 1 232 ? -13.929 6.322   -6.142  1.00 98.55 232 A 1 
ATOM 1728 C CB  . VAL A 1 232 ? -13.650 5.239   -3.313  1.00 98.70 232 A 1 
ATOM 1729 C CG1 . VAL A 1 232 ? -14.113 3.815   -3.652  1.00 97.91 232 A 1 
ATOM 1730 C CG2 . VAL A 1 232 ? -13.130 5.231   -1.869  1.00 97.70 232 A 1 
ATOM 1731 N N   . VAL A 1 233 ? -12.313 4.809   -6.532  1.00 98.77 233 A 1 
ATOM 1732 C CA  . VAL A 1 233 ? -12.692 4.489   -7.915  1.00 98.76 233 A 1 
ATOM 1733 C C   . VAL A 1 233 ? -13.369 3.124   -7.908  1.00 98.72 233 A 1 
ATOM 1734 O O   . VAL A 1 233 ? -12.759 2.136   -7.502  1.00 98.37 233 A 1 
ATOM 1735 C CB  . VAL A 1 233 ? -11.481 4.512   -8.865  1.00 98.67 233 A 1 
ATOM 1736 C CG1 . VAL A 1 233 ? -11.924 4.312   -10.320 1.00 97.70 233 A 1 
ATOM 1737 C CG2 . VAL A 1 233 ? -10.715 5.838   -8.782  1.00 97.47 233 A 1 
ATOM 1738 N N   . ALA A 1 234 ? -14.625 3.056   -8.328  1.00 98.63 234 A 1 
ATOM 1739 C CA  . ALA A 1 234 ? -15.417 1.836   -8.275  1.00 98.51 234 A 1 
ATOM 1740 C C   . ALA A 1 234 ? -15.903 1.414   -9.662  1.00 98.31 234 A 1 
ATOM 1741 O O   . ALA A 1 234 ? -16.709 2.104   -10.283 1.00 96.94 234 A 1 
ATOM 1742 C CB  . ALA A 1 234 ? -16.564 2.038   -7.279  1.00 98.02 234 A 1 
ATOM 1743 N N   . ALA A 1 235 ? -15.455 0.240   -10.109 1.00 98.29 235 A 1 
ATOM 1744 C CA  . ALA A 1 235 ? -16.033 -0.491  -11.229 1.00 98.05 235 A 1 
ATOM 1745 C C   . ALA A 1 235 ? -16.521 -1.845  -10.701 1.00 97.97 235 A 1 
ATOM 1746 O O   . ALA A 1 235 ? -15.744 -2.782  -10.488 1.00 96.49 235 A 1 
ATOM 1747 C CB  . ALA A 1 235 ? -14.999 -0.611  -12.340 1.00 97.44 235 A 1 
ATOM 1748 N N   . THR A 1 236 ? -17.811 -1.899  -10.383 1.00 98.06 236 A 1 
ATOM 1749 C CA  . THR A 1 236 ? -18.400 -3.010  -9.632  1.00 97.98 236 A 1 
ATOM 1750 C C   . THR A 1 236 ? -18.700 -4.211  -10.532 1.00 97.80 236 A 1 
ATOM 1751 O O   . THR A 1 236 ? -18.641 -4.123  -11.751 1.00 97.11 236 A 1 
ATOM 1752 C CB  . THR A 1 236 ? -19.641 -2.565  -8.850  1.00 97.77 236 A 1 
ATOM 1753 O OG1 . THR A 1 236 ? -20.679 -2.172  -9.705  1.00 95.38 236 A 1 
ATOM 1754 C CG2 . THR A 1 236 ? -19.342 -1.411  -7.892  1.00 94.11 236 A 1 
ATOM 1755 N N   . ALA A 1 237 ? -19.051 -5.348  -9.944  1.00 97.48 237 A 1 
ATOM 1756 C CA  . ALA A 1 237 ? -19.372 -6.557  -10.703 1.00 96.93 237 A 1 
ATOM 1757 C C   . ALA A 1 237 ? -20.585 -6.406  -11.646 1.00 96.25 237 A 1 
ATOM 1758 O O   . ALA A 1 237 ? -20.730 -7.204  -12.566 1.00 94.32 237 A 1 
ATOM 1759 C CB  . ALA A 1 237 ? -19.604 -7.692  -9.703  1.00 96.66 237 A 1 
ATOM 1760 N N   . SER A 1 238 ? -21.452 -5.424  -11.404 1.00 95.93 238 A 1 
ATOM 1761 C CA  . SER A 1 238 ? -22.575 -5.095  -12.291 1.00 94.89 238 A 1 
ATOM 1762 C C   . SER A 1 238 ? -22.194 -4.150  -13.428 1.00 94.20 238 A 1 
ATOM 1763 O O   . SER A 1 238 ? -22.999 -3.969  -14.331 1.00 92.10 238 A 1 
ATOM 1764 C CB  . SER A 1 238 ? -23.730 -4.472  -11.495 1.00 94.17 238 A 1 
ATOM 1765 O OG  . SER A 1 238 ? -23.298 -3.402  -10.674 1.00 86.18 238 A 1 
ATOM 1766 N N   . ASP A 1 239 ? -21.024 -3.517  -13.362 1.00 94.99 239 A 1 
ATOM 1767 C CA  . ASP A 1 239 ? -20.590 -2.578  -14.386 1.00 94.80 239 A 1 
ATOM 1768 C C   . ASP A 1 239 ? -19.943 -3.347  -15.544 1.00 94.71 239 A 1 
ATOM 1769 O O   . ASP A 1 239 ? -19.365 -4.427  -15.361 1.00 93.95 239 A 1 
ATOM 1770 C CB  . ASP A 1 239 ? -19.667 -1.508  -13.778 1.00 95.05 239 A 1 
ATOM 1771 C CG  . ASP A 1 239 ? -20.319 -0.761  -12.600 1.00 94.98 239 A 1 
ATOM 1772 O OD1 . ASP A 1 239 ? -21.541 -0.486  -12.629 1.00 91.98 239 A 1 
ATOM 1773 O OD2 . ASP A 1 239 ? -19.626 -0.562  -11.578 1.00 92.25 239 A 1 
ATOM 1774 N N   . ALA A 1 240 ? -20.033 -2.786  -16.746 1.00 93.39 240 A 1 
ATOM 1775 C CA  . ALA A 1 240 ? -19.503 -3.408  -17.952 1.00 92.81 240 A 1 
ATOM 1776 C C   . ALA A 1 240 ? -17.991 -3.696  -17.838 1.00 93.84 240 A 1 
ATOM 1777 O O   . ALA A 1 240 ? -17.235 -2.943  -17.214 1.00 93.16 240 A 1 
ATOM 1778 C CB  . ALA A 1 240 ? -19.847 -2.511  -19.144 1.00 91.01 240 A 1 
ATOM 1779 N N   . ALA A 1 241 ? -17.524 -4.756  -18.499 1.00 93.43 241 A 1 
ATOM 1780 C CA  . ALA A 1 241 ? -16.110 -5.150  -18.496 1.00 93.87 241 A 1 
ATOM 1781 C C   . ALA A 1 241 ? -15.131 -3.999  -18.845 1.00 94.78 241 A 1 
ATOM 1782 O O   . ALA A 1 241 ? -14.092 -3.898  -18.191 1.00 94.77 241 A 1 
ATOM 1783 C CB  . ALA A 1 241 ? -15.931 -6.359  -19.423 1.00 93.35 241 A 1 
ATOM 1784 N N   . PRO A 1 242 ? -15.451 -3.084  -19.789 1.00 94.29 242 A 1 
ATOM 1785 C CA  . PRO A 1 242 ? -14.624 -1.914  -20.083 1.00 94.47 242 A 1 
ATOM 1786 C C   . PRO A 1 242 ? -14.357 -1.018  -18.875 1.00 95.65 242 A 1 
ATOM 1787 O O   . PRO A 1 242 ? -13.240 -0.533  -18.700 1.00 95.44 242 A 1 
ATOM 1788 C CB  . PRO A 1 242 ? -15.403 -1.118  -21.132 1.00 93.21 242 A 1 
ATOM 1789 C CG  . PRO A 1 242 ? -16.307 -2.161  -21.777 1.00 90.39 242 A 1 
ATOM 1790 C CD  . PRO A 1 242 ? -16.605 -3.149  -20.687 1.00 92.94 242 A 1 
ATOM 1791 N N   . MET A 1 243 ? -15.368 -0.807  -18.025 1.00 94.86 243 A 1 
ATOM 1792 C CA  . MET A 1 243 ? -15.243 0.015   -16.820 1.00 95.70 243 A 1 
ATOM 1793 C C   . MET A 1 243 ? -14.311 -0.649  -15.805 1.00 96.54 243 A 1 
ATOM 1794 O O   . MET A 1 243 ? -13.425 0.007   -15.255 1.00 96.64 243 A 1 
ATOM 1795 C CB  . MET A 1 243 ? -16.635 0.271   -16.221 1.00 95.29 243 A 1 
ATOM 1796 C CG  . MET A 1 243 ? -17.523 1.090   -17.161 1.00 93.68 243 A 1 
ATOM 1797 S SD  . MET A 1 243 ? -16.901 2.765   -17.492 1.00 93.21 243 A 1 
ATOM 1798 C CE  . MET A 1 243 ? -17.473 3.591   -15.983 1.00 84.67 243 A 1 
ATOM 1799 N N   . GLN A 1 244 ? -14.443 -1.966  -15.623 1.00 96.74 244 A 1 
ATOM 1800 C CA  . GLN A 1 244 ? -13.559 -2.755  -14.754 1.00 97.25 244 A 1 
ATOM 1801 C C   . GLN A 1 244 ? -12.113 -2.784  -15.271 1.00 97.59 244 A 1 
ATOM 1802 O O   . GLN A 1 244 ? -11.167 -2.754  -14.485 1.00 97.48 244 A 1 
ATOM 1803 C CB  . GLN A 1 244 ? -14.091 -4.191  -14.620 1.00 97.06 244 A 1 
ATOM 1804 C CG  . GLN A 1 244 ? -15.488 -4.255  -13.983 1.00 95.98 244 A 1 
ATOM 1805 C CD  . GLN A 1 244 ? -15.979 -5.685  -13.783 1.00 96.27 244 A 1 
ATOM 1806 O OE1 . GLN A 1 244 ? -15.231 -6.589  -13.433 1.00 87.79 244 A 1 
ATOM 1807 N NE2 . GLN A 1 244 ? -17.253 -5.938  -13.977 1.00 87.01 244 A 1 
ATOM 1808 N N   . TYR A 1 245 ? -11.936 -2.825  -16.589 1.00 96.46 245 A 1 
ATOM 1809 C CA  . TYR A 1 245 ? -10.625 -2.745  -17.225 1.00 96.44 245 A 1 
ATOM 1810 C C   . TYR A 1 245 ? -9.969  -1.375  -17.008 1.00 97.29 245 A 1 
ATOM 1811 O O   . TYR A 1 245 ? -8.781  -1.305  -16.683 1.00 97.35 245 A 1 
ATOM 1812 C CB  . TYR A 1 245 ? -10.790 -3.058  -18.718 1.00 95.76 245 A 1 
ATOM 1813 C CG  . TYR A 1 245 ? -9.589  -2.678  -19.557 1.00 95.05 245 A 1 
ATOM 1814 C CD1 . TYR A 1 245 ? -9.603  -1.483  -20.305 1.00 93.00 245 A 1 
ATOM 1815 C CD2 . TYR A 1 245 ? -8.448  -3.491  -19.558 1.00 93.38 245 A 1 
ATOM 1816 C CE1 . TYR A 1 245 ? -8.479  -1.107  -21.059 1.00 92.32 245 A 1 
ATOM 1817 C CE2 . TYR A 1 245 ? -7.317  -3.117  -20.312 1.00 92.31 245 A 1 
ATOM 1818 C CZ  . TYR A 1 245 ? -7.338  -1.925  -21.065 1.00 92.32 245 A 1 
ATOM 1819 O OH  . TYR A 1 245 ? -6.250  -1.563  -21.796 1.00 90.13 245 A 1 
ATOM 1820 N N   . LEU A 1 246 ? -10.734 -0.288  -17.168 1.00 96.91 246 A 1 
ATOM 1821 C CA  . LEU A 1 246 ? -10.213 1.077   -17.161 1.00 97.17 246 A 1 
ATOM 1822 C C   . LEU A 1 246 ? -9.956  1.620   -15.748 1.00 97.97 246 A 1 
ATOM 1823 O O   . LEU A 1 246 ? -9.001  2.374   -15.558 1.00 97.88 246 A 1 
ATOM 1824 C CB  . LEU A 1 246 ? -11.188 1.965   -17.952 1.00 96.11 246 A 1 
ATOM 1825 C CG  . LEU A 1 246 ? -10.668 3.389   -18.208 1.00 90.84 246 A 1 
ATOM 1826 C CD1 . LEU A 1 246 ? -9.425  3.414   -19.104 1.00 87.60 246 A 1 
ATOM 1827 C CD2 . LEU A 1 246 ? -11.763 4.201   -18.894 1.00 87.82 246 A 1 
ATOM 1828 N N   . ALA A 1 247 ? -10.751 1.232   -14.753 1.00 97.90 247 A 1 
ATOM 1829 C CA  . ALA A 1 247 ? -10.692 1.768   -13.389 1.00 98.40 247 A 1 
ATOM 1830 C C   . ALA A 1 247 ? -9.275  1.833   -12.767 1.00 98.66 247 A 1 
ATOM 1831 O O   . ALA A 1 247 ? -8.930  2.885   -12.215 1.00 98.62 247 A 1 
ATOM 1832 C CB  . ALA A 1 247 ? -11.679 0.994   -12.504 1.00 98.28 247 A 1 
ATOM 1833 N N   . PRO A 1 248 ? -8.401  0.811   -12.880 1.00 98.67 248 A 1 
ATOM 1834 C CA  . PRO A 1 248 ? -7.027  0.914   -12.389 1.00 98.73 248 A 1 
ATOM 1835 C C   . PRO A 1 248 ? -6.196  1.992   -13.092 1.00 98.79 248 A 1 
ATOM 1836 O O   . PRO A 1 248 ? -5.401  2.670   -12.440 1.00 98.62 248 A 1 
ATOM 1837 C CB  . PRO A 1 248 ? -6.417  -0.478  -12.575 1.00 98.58 248 A 1 
ATOM 1838 C CG  . PRO A 1 248 ? -7.635  -1.397  -12.527 1.00 98.04 248 A 1 
ATOM 1839 C CD  . PRO A 1 248 ? -8.684  -0.568  -13.259 1.00 98.57 248 A 1 
ATOM 1840 N N   . TYR A 1 249 ? -6.379  2.201   -14.392 1.00 98.64 249 A 1 
ATOM 1841 C CA  . TYR A 1 249 ? -5.670  3.238   -15.147 1.00 98.60 249 A 1 
ATOM 1842 C C   . TYR A 1 249 ? -6.141  4.641   -14.768 1.00 98.75 249 A 1 
ATOM 1843 O O   . TYR A 1 249 ? -5.310  5.527   -14.561 1.00 98.48 249 A 1 
ATOM 1844 C CB  . TYR A 1 249 ? -5.839  3.009   -16.652 1.00 98.16 249 A 1 
ATOM 1845 C CG  . TYR A 1 249 ? -5.173  1.748   -17.153 1.00 97.67 249 A 1 
ATOM 1846 C CD1 . TYR A 1 249 ? -3.775  1.708   -17.286 1.00 96.22 249 A 1 
ATOM 1847 C CD2 . TYR A 1 249 ? -5.949  0.616   -17.464 1.00 96.13 249 A 1 
ATOM 1848 C CE1 . TYR A 1 249 ? -3.144  0.537   -17.726 1.00 94.98 249 A 1 
ATOM 1849 C CE2 . TYR A 1 249 ? -5.320  -0.559  -17.902 1.00 94.91 249 A 1 
ATOM 1850 C CZ  . TYR A 1 249 ? -3.915  -0.599  -18.029 1.00 95.17 249 A 1 
ATOM 1851 O OH  . TYR A 1 249 ? -3.299  -1.735  -18.436 1.00 93.33 249 A 1 
ATOM 1852 N N   . THR A 1 250 ? -7.451  4.823   -14.588 1.00 98.53 250 A 1 
ATOM 1853 C CA  . THR A 1 250 ? -8.062  6.054   -14.076 1.00 98.65 250 A 1 
ATOM 1854 C C   . THR A 1 250 ? -7.493  6.428   -12.713 1.00 98.82 250 A 1 
ATOM 1855 O O   . THR A 1 250 ? -6.984  7.534   -12.526 1.00 98.73 250 A 1 
ATOM 1856 C CB  . THR A 1 250 ? -9.585  5.870   -14.007 1.00 98.33 250 A 1 
ATOM 1857 O OG1 . THR A 1 250 ? -10.036 5.759   -15.331 1.00 96.34 250 A 1 
ATOM 1858 C CG2 . THR A 1 250 ? -10.324 7.025   -13.344 1.00 96.33 250 A 1 
ATOM 1859 N N   . ALA A 1 251 ? -7.487  5.490   -11.780 1.00 98.71 251 A 1 
ATOM 1860 C CA  . ALA A 1 251 ? -6.913  5.696   -10.456 1.00 98.78 251 A 1 
ATOM 1861 C C   . ALA A 1 251 ? -5.404  5.984   -10.498 1.00 98.86 251 A 1 
ATOM 1862 O O   . ALA A 1 251 ? -4.907  6.825   -9.748  1.00 98.75 251 A 1 
ATOM 1863 C CB  . ALA A 1 251 ? -7.195  4.449   -9.642  1.00 98.55 251 A 1 
ATOM 1864 N N   . CYS A 1 252 ? -4.673  5.326   -11.392 1.00 98.78 252 A 1 
ATOM 1865 C CA  . CYS A 1 252 ? -3.255  5.593   -11.594 1.00 98.81 252 A 1 
ATOM 1866 C C   . CYS A 1 252 ? -3.019  7.029   -12.081 1.00 98.85 252 A 1 
ATOM 1867 O O   . CYS A 1 252 ? -2.159  7.710   -11.525 1.00 98.67 252 A 1 
ATOM 1868 C CB  . CYS A 1 252 ? -2.692  4.548   -12.555 1.00 98.64 252 A 1 
ATOM 1869 S SG  . CYS A 1 252 ? -0.883  4.662   -12.606 1.00 98.26 252 A 1 
ATOM 1870 N N   . ALA A 1 253 ? -3.813  7.529   -13.034 1.00 98.69 253 A 1 
ATOM 1871 C CA  . ALA A 1 253 ? -3.736  8.915   -13.506 1.00 98.70 253 A 1 
ATOM 1872 C C   . ALA A 1 253 ? -4.039  9.923   -12.383 1.00 98.78 253 A 1 
ATOM 1873 O O   . ALA A 1 253 ? -3.326  10.921  -12.232 1.00 98.57 253 A 1 
ATOM 1874 C CB  . ALA A 1 253 ? -4.688  9.080   -14.692 1.00 98.50 253 A 1 
ATOM 1875 N N   . MET A 1 254 ? -5.029  9.631   -11.531 1.00 98.79 254 A 1 
ATOM 1876 C CA  . MET A 1 254 ? -5.306  10.426  -10.326 1.00 98.81 254 A 1 
ATOM 1877 C C   . MET A 1 254 ? -4.111  10.432  -9.362  1.00 98.80 254 A 1 
ATOM 1878 O O   . MET A 1 254 ? -3.774  11.473  -8.804  1.00 98.60 254 A 1 
ATOM 1879 C CB  . MET A 1 254 ? -6.549  9.881   -9.606  1.00 98.76 254 A 1 
ATOM 1880 C CG  . MET A 1 254 ? -7.840  10.059  -10.407 1.00 98.46 254 A 1 
ATOM 1881 S SD  . MET A 1 254 ? -9.262  9.208   -9.671  1.00 98.28 254 A 1 
ATOM 1882 C CE  . MET A 1 254 ? -10.523 9.647   -10.898 1.00 94.10 254 A 1 
ATOM 1883 N N   . GLY A 1 255 ? -3.428  9.301   -9.190  1.00 98.73 255 A 1 
ATOM 1884 C CA  . GLY A 1 255 ? -2.218  9.202   -8.373  1.00 98.71 255 A 1 
ATOM 1885 C C   . GLY A 1 255 ? -1.019  9.947   -8.962  1.00 98.75 255 A 1 
ATOM 1886 O O   . GLY A 1 255 ? -0.265  10.596  -8.232  1.00 98.50 255 A 1 
ATOM 1887 N N   . GLU A 1 256 ? -0.861  9.898   -10.283 1.00 98.85 256 A 1 
ATOM 1888 C CA  . GLU A 1 256 ? 0.184   10.630  -11.002 1.00 98.80 256 A 1 
ATOM 1889 C C   . GLU A 1 256 ? 0.038   12.144  -10.866 1.00 98.74 256 A 1 
ATOM 1890 O O   . GLU A 1 256 ? 1.056   12.829  -10.799 1.00 98.29 256 A 1 
ATOM 1891 C CB  . GLU A 1 256 ? 0.170   10.254  -12.483 1.00 98.63 256 A 1 
ATOM 1892 C CG  . GLU A 1 256 ? 0.751   8.856   -12.699 1.00 97.98 256 A 1 
ATOM 1893 C CD  . GLU A 1 256 ? 0.746   8.446   -14.165 1.00 98.27 256 A 1 
ATOM 1894 O OE1 . GLU A 1 256 ? 1.683   7.708   -14.557 1.00 94.60 256 A 1 
ATOM 1895 O OE2 . GLU A 1 256 ? -0.195  8.797   -14.894 1.00 95.41 256 A 1 
ATOM 1896 N N   . TYR A 1 257 ? -1.178  12.667  -10.743 1.00 98.77 257 A 1 
ATOM 1897 C CA  . TYR A 1 257 ? -1.386  14.080  -10.437 1.00 98.68 257 A 1 
ATOM 1898 C C   . TYR A 1 257 ? -0.617  14.484  -9.172  1.00 98.65 257 A 1 
ATOM 1899 O O   . TYR A 1 257 ? 0.131   15.455  -9.195  1.00 98.30 257 A 1 
ATOM 1900 C CB  . TYR A 1 257 ? -2.882  14.381  -10.289 1.00 98.58 257 A 1 
ATOM 1901 C CG  . TYR A 1 257 ? -3.161  15.760  -9.729  1.00 98.52 257 A 1 
ATOM 1902 C CD1 . TYR A 1 257 ? -3.313  15.943  -8.339  1.00 97.79 257 A 1 
ATOM 1903 C CD2 . TYR A 1 257 ? -3.214  16.872  -10.590 1.00 98.03 257 A 1 
ATOM 1904 C CE1 . TYR A 1 257 ? -3.523  17.232  -7.814  1.00 97.76 257 A 1 
ATOM 1905 C CE2 . TYR A 1 257 ? -3.427  18.162  -10.069 1.00 97.63 257 A 1 
ATOM 1906 C CZ  . TYR A 1 257 ? -3.581  18.344  -8.678  1.00 97.89 257 A 1 
ATOM 1907 O OH  . TYR A 1 257 ? -3.783  19.590  -8.171  1.00 96.93 257 A 1 
ATOM 1908 N N   . PHE A 1 258 ? -0.736  13.729  -8.090  1.00 98.74 258 A 1 
ATOM 1909 C CA  . PHE A 1 258 ? -0.008  14.018  -6.852  1.00 98.64 258 A 1 
ATOM 1910 C C   . PHE A 1 258 ? 1.505   13.827  -7.032  1.00 98.53 258 A 1 
ATOM 1911 O O   . PHE A 1 258 ? 2.280   14.731  -6.714  1.00 98.07 258 A 1 
ATOM 1912 C CB  . PHE A 1 258 ? -0.566  13.161  -5.709  1.00 98.59 258 A 1 
ATOM 1913 C CG  . PHE A 1 258 ? -2.029  13.426  -5.399  1.00 98.66 258 A 1 
ATOM 1914 C CD1 . PHE A 1 258 ? -2.406  14.595  -4.716  1.00 98.10 258 A 1 
ATOM 1915 C CD2 . PHE A 1 258 ? -3.017  12.520  -5.818  1.00 98.18 258 A 1 
ATOM 1916 C CE1 . PHE A 1 258 ? -3.763  14.860  -4.453  1.00 98.01 258 A 1 
ATOM 1917 C CE2 . PHE A 1 258 ? -4.374  12.782  -5.560  1.00 97.93 258 A 1 
ATOM 1918 C CZ  . PHE A 1 258 ? -4.750  13.951  -4.878  1.00 98.27 258 A 1 
ATOM 1919 N N   . ARG A 1 259 ? 1.922   12.704  -7.627  1.00 98.69 259 A 1 
ATOM 1920 C CA  . ARG A 1 259 ? 3.335   12.387  -7.911  1.00 98.61 259 A 1 
ATOM 1921 C C   . ARG A 1 259 ? 4.032   13.506  -8.685  1.00 98.54 259 A 1 
ATOM 1922 O O   . ARG A 1 259 ? 5.122   13.923  -8.309  1.00 98.19 259 A 1 
ATOM 1923 C CB  . ARG A 1 259 ? 3.386   11.061  -8.699  1.00 98.35 259 A 1 
ATOM 1924 C CG  . ARG A 1 259 ? 4.814   10.578  -9.000  1.00 97.42 259 A 1 
ATOM 1925 C CD  . ARG A 1 259 ? 4.839   9.513   -10.111 1.00 97.29 259 A 1 
ATOM 1926 N NE  . ARG A 1 259 ? 4.559   10.115  -11.422 1.00 95.88 259 A 1 
ATOM 1927 C CZ  . ARG A 1 259 ? 4.200   9.528   -12.545 1.00 97.30 259 A 1 
ATOM 1928 N NH1 . ARG A 1 259 ? 4.105   8.236   -12.668 1.00 88.36 259 A 1 
ATOM 1929 N NH2 . ARG A 1 259 ? 3.910   10.259  -13.583 1.00 91.52 259 A 1 
ATOM 1930 N N   . ASP A 1 260 ? 3.398   13.986  -9.745  1.00 98.43 260 A 1 
ATOM 1931 C CA  . ASP A 1 260 ? 3.987   14.954  -10.676 1.00 98.24 260 A 1 
ATOM 1932 C C   . ASP A 1 260 ? 3.961   16.390  -10.133 1.00 98.11 260 A 1 
ATOM 1933 O O   . ASP A 1 260 ? 4.707   17.240  -10.603 1.00 96.69 260 A 1 
ATOM 1934 C CB  . ASP A 1 260 ? 3.286   14.840  -12.041 1.00 97.90 260 A 1 
ATOM 1935 C CG  . ASP A 1 260 ? 3.446   13.471  -12.720 1.00 97.55 260 A 1 
ATOM 1936 O OD1 . ASP A 1 260 ? 4.333   12.682  -12.316 1.00 94.91 260 A 1 
ATOM 1937 O OD2 . ASP A 1 260 ? 2.669   13.171  -13.651 1.00 95.04 260 A 1 
ATOM 1938 N N   . ASN A 1 261 ? 3.163   16.650  -9.094  1.00 98.17 261 A 1 
ATOM 1939 C CA  . ASN A 1 261 ? 3.124   17.924  -8.371  1.00 97.90 261 A 1 
ATOM 1940 C C   . ASN A 1 261 ? 3.936   17.898  -7.058  1.00 97.92 261 A 1 
ATOM 1941 O O   . ASN A 1 261 ? 3.668   18.674  -6.140  1.00 96.69 261 A 1 
ATOM 1942 C CB  . ASN A 1 261 ? 1.660   18.364  -8.201  1.00 97.63 261 A 1 
ATOM 1943 C CG  . ASN A 1 261 ? 1.032   18.798  -9.513  1.00 97.18 261 A 1 
ATOM 1944 O OD1 . ASN A 1 261 ? 1.276   19.881  -10.009 1.00 89.87 261 A 1 
ATOM 1945 N ND2 . ASN A 1 261 ? 0.208   17.982  -10.118 1.00 90.28 261 A 1 
ATOM 1946 N N   . GLY A 1 262 ? 4.914   17.003  -6.942  1.00 97.93 262 A 1 
ATOM 1947 C CA  . GLY A 1 262 ? 5.820   16.929  -5.782  1.00 97.80 262 A 1 
ATOM 1948 C C   . GLY A 1 262 ? 5.173   16.421  -4.491  1.00 97.92 262 A 1 
ATOM 1949 O O   . GLY A 1 262 ? 5.714   16.630  -3.404  1.00 96.54 262 A 1 
ATOM 1950 N N   . MET A 1 263 ? 4.019   15.784  -4.599  1.00 98.25 263 A 1 
ATOM 1951 C CA  . MET A 1 263 ? 3.262   15.172  -3.505  1.00 98.39 263 A 1 
ATOM 1952 C C   . MET A 1 263 ? 3.384   13.647  -3.549  1.00 98.61 263 A 1 
ATOM 1953 O O   . MET A 1 263 ? 3.969   13.066  -4.468  1.00 98.43 263 A 1 
ATOM 1954 C CB  . MET A 1 263 ? 1.797   15.637  -3.580  1.00 98.12 263 A 1 
ATOM 1955 C CG  . MET A 1 263 ? 1.631   17.141  -3.337  1.00 97.50 263 A 1 
ATOM 1956 S SD  . MET A 1 263 ? -0.078  17.741  -3.496  1.00 96.43 263 A 1 
ATOM 1957 C CE  . MET A 1 263 ? -0.212  17.823  -5.300  1.00 89.74 263 A 1 
ATOM 1958 N N   . HIS A 1 264 ? 2.814   12.965  -2.558  1.00 98.68 264 A 1 
ATOM 1959 C CA  . HIS A 1 264 ? 2.854   11.508  -2.474  1.00 98.73 264 A 1 
ATOM 1960 C C   . HIS A 1 264 ? 1.451   10.916  -2.577  1.00 98.78 264 A 1 
ATOM 1961 O O   . HIS A 1 264 ? 0.524   11.400  -1.938  1.00 98.42 264 A 1 
ATOM 1962 C CB  . HIS A 1 264 ? 3.561   11.077  -1.192  1.00 98.50 264 A 1 
ATOM 1963 C CG  . HIS A 1 264 ? 4.934   11.679  -1.036  1.00 98.47 264 A 1 
ATOM 1964 N ND1 . HIS A 1 264 ? 6.081   11.284  -1.683  1.00 95.05 264 A 1 
ATOM 1965 C CD2 . HIS A 1 264 ? 5.262   12.758  -0.257  1.00 95.58 264 A 1 
ATOM 1966 C CE1 . HIS A 1 264 ? 7.076   12.105  -1.295  1.00 95.02 264 A 1 
ATOM 1967 N NE2 . HIS A 1 264 ? 6.624   13.013  -0.424  1.00 95.53 264 A 1 
ATOM 1968 N N   . ALA A 1 265 ? 1.319   9.845   -3.353  1.00 98.68 265 A 1 
ATOM 1969 C CA  . ALA A 1 265 ? 0.081   9.088   -3.466  1.00 98.76 265 A 1 
ATOM 1970 C C   . ALA A 1 265 ? 0.295   7.591   -3.214  1.00 98.83 265 A 1 
ATOM 1971 O O   . ALA A 1 265 ? 1.382   7.048   -3.433  1.00 98.59 265 A 1 
ATOM 1972 C CB  . ALA A 1 265 ? -0.569  9.355   -4.824  1.00 98.42 265 A 1 
ATOM 1973 N N   . LEU A 1 266 ? -0.769  6.936   -2.763  1.00 98.76 266 A 1 
ATOM 1974 C CA  . LEU A 1 266 ? -0.892  5.492   -2.608  1.00 98.80 266 A 1 
ATOM 1975 C C   . LEU A 1 266 ? -2.072  5.006   -3.451  1.00 98.84 266 A 1 
ATOM 1976 O O   . LEU A 1 266 ? -3.190  5.451   -3.226  1.00 98.66 266 A 1 
ATOM 1977 C CB  . LEU A 1 266 ? -1.096  5.181   -1.112  1.00 98.65 266 A 1 
ATOM 1978 C CG  . LEU A 1 266 ? -1.469  3.720   -0.818  1.00 98.34 266 A 1 
ATOM 1979 C CD1 . LEU A 1 266 ? -0.361  2.758   -1.239  1.00 97.46 266 A 1 
ATOM 1980 C CD2 . LEU A 1 266 ? -1.733  3.547   0.677   1.00 97.45 266 A 1 
ATOM 1981 N N   . ALA A 1 267 ? -1.841  4.084   -4.379  1.00 98.71 267 A 1 
ATOM 1982 C CA  . ALA A 1 267 ? -2.887  3.427   -5.156  1.00 98.75 267 A 1 
ATOM 1983 C C   . ALA A 1 267 ? -3.037  1.960   -4.730  1.00 98.76 267 A 1 
ATOM 1984 O O   . ALA A 1 267 ? -2.097  1.171   -4.833  1.00 98.37 267 A 1 
ATOM 1985 C CB  . ALA A 1 267 ? -2.586  3.586   -6.648  1.00 98.53 267 A 1 
ATOM 1986 N N   . CYS A 1 268 ? -4.228  1.600   -4.263  1.00 98.76 268 A 1 
ATOM 1987 C CA  . CYS A 1 268 ? -4.609  0.253   -3.850  1.00 98.77 268 A 1 
ATOM 1988 C C   . CYS A 1 268 ? -5.520  -0.369  -4.913  1.00 98.72 268 A 1 
ATOM 1989 O O   . CYS A 1 268 ? -6.644  0.099   -5.088  1.00 98.13 268 A 1 
ATOM 1990 C CB  . CYS A 1 268 ? -5.327  0.348   -2.497  1.00 98.62 268 A 1 
ATOM 1991 S SG  . CYS A 1 268 ? -4.234  1.026   -1.215  1.00 98.27 268 A 1 
ATOM 1992 N N   . TYR A 1 269 ? -5.088  -1.417  -5.601  1.00 98.84 269 A 1 
ATOM 1993 C CA  . TYR A 1 269 ? -5.856  -2.072  -6.669  1.00 98.80 269 A 1 
ATOM 1994 C C   . TYR A 1 269 ? -6.465  -3.393  -6.173  1.00 98.74 269 A 1 
ATOM 1995 O O   . TYR A 1 269 ? -5.757  -4.400  -6.080  1.00 98.17 269 A 1 
ATOM 1996 C CB  . TYR A 1 269 ? -4.964  -2.288  -7.896  1.00 98.72 269 A 1 
ATOM 1997 C CG  . TYR A 1 269 ? -4.238  -1.058  -8.409  1.00 98.81 269 A 1 
ATOM 1998 C CD1 . TYR A 1 269 ? -4.933  -0.066  -9.126  1.00 98.43 269 A 1 
ATOM 1999 C CD2 . TYR A 1 269 ? -2.853  -0.913  -8.184  1.00 98.42 269 A 1 
ATOM 2000 C CE1 . TYR A 1 269 ? -4.249  1.058   -9.627  1.00 98.35 269 A 1 
ATOM 2001 C CE2 . TYR A 1 269 ? -2.167  0.208   -8.687  1.00 98.29 269 A 1 
ATOM 2002 C CZ  . TYR A 1 269 ? -2.862  1.193   -9.416  1.00 98.64 269 A 1 
ATOM 2003 O OH  . TYR A 1 269 ? -2.192  2.269   -9.914  1.00 98.30 269 A 1 
ATOM 2004 N N   . ASP A 1 270 ? -7.773  -3.417  -5.878  1.00 98.43 270 A 1 
ATOM 2005 C CA  . ASP A 1 270 ? -8.484  -4.551  -5.264  1.00 98.30 270 A 1 
ATOM 2006 C C   . ASP A 1 270 ? -9.629  -5.091  -6.159  1.00 97.56 270 A 1 
ATOM 2007 O O   . ASP A 1 270 ? -10.772 -4.655  -6.061  1.00 90.90 270 A 1 
ATOM 2008 C CB  . ASP A 1 270 ? -8.967  -4.135  -3.860  1.00 97.96 270 A 1 
ATOM 2009 C CG  . ASP A 1 270 ? -9.431  -5.307  -2.978  1.00 97.78 270 A 1 
ATOM 2010 O OD1 . ASP A 1 270 ? -9.369  -6.480  -3.411  1.00 94.73 270 A 1 
ATOM 2011 O OD2 . ASP A 1 270 ? -9.824  -5.039  -1.815  1.00 95.00 270 A 1 
ATOM 2012 N N   . ASP A 1 271 ? -9.400  -6.023  -7.110  1.00 96.86 271 A 1 
ATOM 2013 C CA  . ASP A 1 271 ? -8.123  -6.690  -7.358  1.00 96.85 271 A 1 
ATOM 2014 C C   . ASP A 1 271 ? -7.810  -6.818  -8.858  1.00 97.15 271 A 1 
ATOM 2015 O O   . ASP A 1 271 ? -8.692  -6.761  -9.720  1.00 95.05 271 A 1 
ATOM 2016 C CB  . ASP A 1 271 ? -8.082  -8.042  -6.619  1.00 94.25 271 A 1 
ATOM 2017 C CG  . ASP A 1 271 ? -9.106  -9.067  -7.107  1.00 93.74 271 A 1 
ATOM 2018 O OD1 . ASP A 1 271 ? -9.077  -9.450  -8.299  1.00 89.37 271 A 1 
ATOM 2019 O OD2 . ASP A 1 271 ? -9.935  -9.511  -6.290  1.00 89.44 271 A 1 
ATOM 2020 N N   . LEU A 1 272 ? -6.526  -6.975  -9.164  1.00 97.98 272 A 1 
ATOM 2021 C CA  . LEU A 1 272 ? -6.053  -7.082  -10.548 1.00 97.66 272 A 1 
ATOM 2022 C C   . LEU A 1 272 ? -6.396  -8.426  -11.209 1.00 96.98 272 A 1 
ATOM 2023 O O   . LEU A 1 272 ? -6.375  -8.518  -12.434 1.00 95.67 272 A 1 
ATOM 2024 C CB  . LEU A 1 272 ? -4.543  -6.802  -10.622 1.00 97.74 272 A 1 
ATOM 2025 C CG  . LEU A 1 272 ? -4.092  -5.380  -10.233 1.00 97.54 272 A 1 
ATOM 2026 C CD1 . LEU A 1 272 ? -2.606  -5.231  -10.570 1.00 96.30 272 A 1 
ATOM 2027 C CD2 . LEU A 1 272 ? -4.854  -4.275  -10.973 1.00 96.11 272 A 1 
ATOM 2028 N N   . SER A 1 273 ? -6.741  -9.454  -10.440 1.00 97.61 273 A 1 
ATOM 2029 C CA  . SER A 1 273 ? -7.259  -10.712 -10.999 1.00 96.92 273 A 1 
ATOM 2030 C C   . SER A 1 273 ? -8.587  -10.470 -11.719 1.00 96.46 273 A 1 
ATOM 2031 O O   . SER A 1 273 ? -8.782  -10.945 -12.836 1.00 95.49 273 A 1 
ATOM 2032 C CB  . SER A 1 273 ? -7.450  -11.775 -9.910  1.00 96.36 273 A 1 
ATOM 2033 O OG  . SER A 1 273 ? -6.238  -12.055 -9.241  1.00 93.41 273 A 1 
ATOM 2034 N N   . LYS A 1 274 ? -9.472  -9.659  -11.134 1.00 97.49 274 A 1 
ATOM 2035 C CA  . LYS A 1 274 ? -10.752 -9.272  -11.751 1.00 97.54 274 A 1 
ATOM 2036 C C   . LYS A 1 274 ? -10.561 -8.338  -12.942 1.00 97.48 274 A 1 
ATOM 2037 O O   . LYS A 1 274 ? -11.266 -8.486  -13.934 1.00 96.84 274 A 1 
ATOM 2038 C CB  . LYS A 1 274 ? -11.682 -8.666  -10.695 1.00 97.52 274 A 1 
ATOM 2039 C CG  . LYS A 1 274 ? -12.105 -9.712  -9.648  1.00 96.35 274 A 1 
ATOM 2040 C CD  . LYS A 1 274 ? -13.060 -9.092  -8.620  1.00 93.79 274 A 1 
ATOM 2041 C CE  . LYS A 1 274 ? -13.409 -10.076 -7.498  1.00 89.37 274 A 1 
ATOM 2042 N NZ  . LYS A 1 274 ? -12.282 -10.287 -6.563  1.00 82.10 274 A 1 
ATOM 2043 N N   . GLN A 1 275 ? -9.565  -7.434  -12.909 1.00 97.02 275 A 1 
ATOM 2044 C CA  . GLN A 1 275 ? -9.204  -6.633  -14.086 1.00 96.71 275 A 1 
ATOM 2045 C C   . GLN A 1 275 ? -8.783  -7.522  -15.269 1.00 95.83 275 A 1 
ATOM 2046 O O   . GLN A 1 275 ? -9.234  -7.321  -16.390 1.00 94.41 275 A 1 
ATOM 2047 C CB  . GLN A 1 275 ? -8.064  -5.655  -13.753 1.00 96.84 275 A 1 
ATOM 2048 C CG  . GLN A 1 275 ? -7.947  -4.567  -14.834 1.00 96.54 275 A 1 
ATOM 2049 C CD  . GLN A 1 275 ? -6.654  -3.767  -14.783 1.00 96.83 275 A 1 
ATOM 2050 O OE1 . GLN A 1 275 ? -5.671  -4.140  -14.155 1.00 89.83 275 A 1 
ATOM 2051 N NE2 . GLN A 1 275 ? -6.588  -2.651  -15.479 1.00 88.50 275 A 1 
ATOM 2052 N N   . ALA A 1 276 ? -7.956  -8.540  -15.022 1.00 96.65 276 A 1 
ATOM 2053 C CA  . ALA A 1 276 ? -7.527  -9.479  -16.055 1.00 95.26 276 A 1 
ATOM 2054 C C   . ALA A 1 276 ? -8.704  -10.287 -16.630 1.00 94.17 276 A 1 
ATOM 2055 O O   . ALA A 1 276 ? -8.752  -10.531 -17.834 1.00 92.72 276 A 1 
ATOM 2056 C CB  . ALA A 1 276 ? -6.450  -10.388 -15.455 1.00 95.02 276 A 1 
ATOM 2057 N N   . VAL A 1 277 ? -9.682  -10.658 -15.798 1.00 94.91 277 A 1 
ATOM 2058 C CA  . VAL A 1 277 ? -10.920 -11.314 -16.262 1.00 94.09 277 A 1 
ATOM 2059 C C   . VAL A 1 277 ? -11.727 -10.391 -17.178 1.00 93.37 277 A 1 
ATOM 2060 O O   . VAL A 1 277 ? -12.159 -10.837 -18.243 1.00 92.34 277 A 1 
ATOM 2061 C CB  . VAL A 1 277 ? -11.773 -11.806 -15.078 1.00 93.96 277 A 1 
ATOM 2062 C CG1 . VAL A 1 277 ? -13.155 -12.319 -15.512 1.00 92.23 277 A 1 
ATOM 2063 C CG2 . VAL A 1 277 ? -11.075 -12.966 -14.351 1.00 92.30 277 A 1 
ATOM 2064 N N   . ALA A 1 278 ? -11.875 -9.113  -16.815 1.00 94.44 278 A 1 
ATOM 2065 C CA  . ALA A 1 278 ? -12.556 -8.124  -17.653 1.00 94.43 278 A 1 
ATOM 2066 C C   . ALA A 1 278 ? -11.838 -7.938  -19.002 1.00 93.81 278 A 1 
ATOM 2067 O O   . ALA A 1 278 ? -12.469 -7.989  -20.059 1.00 93.04 278 A 1 
ATOM 2068 C CB  . ALA A 1 278 ? -12.652 -6.813  -16.866 1.00 95.02 278 A 1 
ATOM 2069 N N   . TYR A 1 279 ? -10.504 -7.834  -18.991 1.00 93.84 279 A 1 
ATOM 2070 C CA  . TYR A 1 279 ? -9.705  -7.749  -20.217 1.00 92.89 279 A 1 
ATOM 2071 C C   . TYR A 1 279 ? -9.822  -9.000  -21.094 1.00 92.38 279 A 1 
ATOM 2072 O O   . TYR A 1 279 ? -9.928  -8.904  -22.319 1.00 90.90 279 A 1 
ATOM 2073 C CB  . TYR A 1 279 ? -8.242  -7.489  -19.856 1.00 92.37 279 A 1 
ATOM 2074 C CG  . TYR A 1 279 ? -7.367  -7.332  -21.090 1.00 91.31 279 A 1 
ATOM 2075 C CD1 . TYR A 1 279 ? -6.364  -8.273  -21.382 1.00 88.37 279 A 1 
ATOM 2076 C CD2 . TYR A 1 279 ? -7.589  -6.253  -21.964 1.00 88.79 279 A 1 
ATOM 2077 C CE1 . TYR A 1 279 ? -5.572  -8.121  -22.542 1.00 88.30 279 A 1 
ATOM 2078 C CE2 . TYR A 1 279 ? -6.806  -6.105  -23.128 1.00 88.04 279 A 1 
ATOM 2079 C CZ  . TYR A 1 279 ? -5.794  -7.037  -23.412 1.00 88.92 279 A 1 
ATOM 2080 O OH  . TYR A 1 279 ? -5.039  -6.878  -24.533 1.00 87.07 279 A 1 
ATOM 2081 N N   . ARG A 1 280 ? -9.851  -10.187 -20.483 1.00 91.90 280 A 1 
ATOM 2082 C CA  . ARG A 1 280 ? -10.102 -11.451 -21.190 1.00 91.11 280 A 1 
ATOM 2083 C C   . ARG A 1 280 ? -11.459 -11.432 -21.887 1.00 91.13 280 A 1 
ATOM 2084 O O   . ARG A 1 280 ? -11.525 -11.757 -23.065 1.00 88.90 280 A 1 
ATOM 2085 C CB  . ARG A 1 280 ? -9.992  -12.629 -20.214 1.00 89.78 280 A 1 
ATOM 2086 C CG  . ARG A 1 280 ? -10.204 -13.974 -20.921 1.00 81.53 280 A 1 
ATOM 2087 C CD  . ARG A 1 280 ? -10.137 -15.152 -19.942 1.00 79.64 280 A 1 
ATOM 2088 N NE  . ARG A 1 280 ? -11.293 -15.181 -19.024 1.00 71.49 280 A 1 
ATOM 2089 C CZ  . ARG A 1 280 ? -11.541 -16.120 -18.122 1.00 68.88 280 A 1 
ATOM 2090 N NH1 . ARG A 1 280 ? -10.738 -17.134 -17.954 1.00 59.70 280 A 1 
ATOM 2091 N NH2 . ARG A 1 280 ? -12.606 -16.044 -17.373 1.00 58.29 280 A 1 
ATOM 2092 N N   . GLN A 1 281 ? -12.514 -11.031 -21.174 1.00 90.01 281 A 1 
ATOM 2093 C CA  . GLN A 1 281 ? -13.862 -10.934 -21.733 1.00 90.36 281 A 1 
ATOM 2094 C C   . GLN A 1 281 ? -13.882 -10.014 -22.958 1.00 90.31 281 A 1 
ATOM 2095 O O   . GLN A 1 281 ? -14.321 -10.435 -24.029 1.00 88.28 281 A 1 
ATOM 2096 C CB  . GLN A 1 281 ? -14.828 -10.468 -20.637 1.00 89.75 281 A 1 
ATOM 2097 C CG  . GLN A 1 281 ? -16.276 -10.322 -21.137 1.00 84.54 281 A 1 
ATOM 2098 C CD  . GLN A 1 281 ? -17.243 -9.870  -20.043 1.00 83.73 281 A 1 
ATOM 2099 O OE1 . GLN A 1 281 ? -16.935 -9.871  -18.860 1.00 79.58 281 A 1 
ATOM 2100 N NE2 . GLN A 1 281 ? -18.443 -9.476  -20.396 1.00 77.68 281 A 1 
ATOM 2101 N N   . MET A 1 282 ? -13.327 -8.808  -22.840 1.00 91.12 282 A 1 
ATOM 2102 C CA  . MET A 1 282 ? -13.229 -7.857  -23.952 1.00 91.29 282 A 1 
ATOM 2103 C C   . MET A 1 282 ? -12.456 -8.441  -25.147 1.00 90.50 282 A 1 
ATOM 2104 O O   . MET A 1 282 ? -12.901 -8.359  -26.288 1.00 87.98 282 A 1 
ATOM 2105 C CB  . MET A 1 282 ? -12.532 -6.580  -23.469 1.00 91.24 282 A 1 
ATOM 2106 C CG  . MET A 1 282 ? -13.357 -5.800  -22.441 1.00 90.58 282 A 1 
ATOM 2107 S SD  . MET A 1 282 ? -12.409 -4.536  -21.556 1.00 91.00 282 A 1 
ATOM 2108 C CE  . MET A 1 282 ? -11.955 -3.443  -22.914 1.00 85.55 282 A 1 
ATOM 2109 N N   . SER A 1 283 ? -11.315 -9.077  -24.887 1.00 89.85 283 A 1 
ATOM 2110 C CA  . SER A 1 283 ? -10.463 -9.634  -25.948 1.00 88.92 283 A 1 
ATOM 2111 C C   . SER A 1 283 ? -11.115 -10.809 -26.679 1.00 88.27 283 A 1 
ATOM 2112 O O   . SER A 1 283 ? -10.961 -10.933 -27.893 1.00 85.48 283 A 1 
ATOM 2113 C CB  . SER A 1 283 ? -9.128  -10.074 -25.372 1.00 88.10 283 A 1 
ATOM 2114 O OG  . SER A 1 283 ? -8.454  -8.966  -24.816 1.00 81.92 283 A 1 
ATOM 2115 N N   . LEU A 1 284 ? -11.863 -11.648 -25.969 1.00 86.92 284 A 1 
ATOM 2116 C CA  . LEU A 1 284 ? -12.628 -12.744 -26.572 1.00 86.29 284 A 1 
ATOM 2117 C C   . LEU A 1 284 ? -13.775 -12.219 -27.445 1.00 85.32 284 A 1 
ATOM 2118 O O   . LEU A 1 284 ? -13.965 -12.711 -28.558 1.00 81.81 284 A 1 
ATOM 2119 C CB  . LEU A 1 284 ? -13.170 -13.663 -25.460 1.00 85.70 284 A 1 
ATOM 2120 C CG  . LEU A 1 284 ? -12.103 -14.526 -24.762 1.00 79.59 284 A 1 
ATOM 2121 C CD1 . LEU A 1 284 ? -12.726 -15.234 -23.556 1.00 76.44 284 A 1 
ATOM 2122 C CD2 . LEU A 1 284 ? -11.518 -15.597 -25.691 1.00 76.78 284 A 1 
ATOM 2123 N N   . LEU A 1 285 ? -14.486 -11.197 -26.984 1.00 85.91 285 A 1 
ATOM 2124 C CA  . LEU A 1 285 ? -15.564 -10.559 -27.754 1.00 85.70 285 A 1 
ATOM 2125 C C   . LEU A 1 285 ? -15.027 -9.856  -29.012 1.00 85.01 285 A 1 
ATOM 2126 O O   . LEU A 1 285 ? -15.632 -9.933  -30.085 1.00 81.01 285 A 1 
ATOM 2127 C CB  . LEU A 1 285 ? -16.311 -9.578  -26.838 1.00 85.63 285 A 1 
ATOM 2128 C CG  . LEU A 1 285 ? -17.142 -10.245 -25.724 1.00 83.78 285 A 1 
ATOM 2129 C CD1 . LEU A 1 285 ? -17.627 -9.187  -24.733 1.00 80.27 285 A 1 
ATOM 2130 C CD2 . LEU A 1 285 ? -18.359 -10.986 -26.286 1.00 80.31 285 A 1 
ATOM 2131 N N   . LEU A 1 286 ? -13.831 -9.276  -28.929 1.00 85.73 286 A 1 
ATOM 2132 C CA  . LEU A 1 286 ? -13.090 -8.730  -30.074 1.00 84.46 286 A 1 
ATOM 2133 C C   . LEU A 1 286 ? -12.442 -9.812  -30.963 1.00 82.08 286 A 1 
ATOM 2134 O O   . LEU A 1 286 ? -11.698 -9.477  -31.888 1.00 75.96 286 A 1 
ATOM 2135 C CB  . LEU A 1 286 ? -12.042 -7.731  -29.549 1.00 85.07 286 A 1 
ATOM 2136 C CG  . LEU A 1 286 ? -12.630 -6.448  -28.934 1.00 84.67 286 A 1 
ATOM 2137 C CD1 . LEU A 1 286 ? -11.507 -5.666  -28.247 1.00 80.78 286 A 1 
ATOM 2138 C CD2 . LEU A 1 286 ? -13.268 -5.549  -29.996 1.00 81.61 286 A 1 
ATOM 2139 N N   . ARG A 1 287 ? -12.701 -11.100 -30.701 1.00 78.05 287 A 1 
ATOM 2140 C CA  . ARG A 1 287 ? -12.160 -12.267 -31.421 1.00 76.81 287 A 1 
ATOM 2141 C C   . ARG A 1 287 ? -10.626 -12.305 -31.477 1.00 76.11 287 A 1 
ATOM 2142 O O   . ARG A 1 287 ? -10.046 -12.856 -32.414 1.00 68.68 287 A 1 
ATOM 2143 C CB  . ARG A 1 287 ? -12.795 -12.408 -32.812 1.00 73.78 287 A 1 
ATOM 2144 C CG  . ARG A 1 287 ? -14.323 -12.536 -32.777 1.00 70.14 287 A 1 
ATOM 2145 C CD  . ARG A 1 287 ? -14.837 -12.804 -34.198 1.00 66.11 287 A 1 
ATOM 2146 N NE  . ARG A 1 287 ? -16.302 -12.936 -34.229 1.00 59.01 287 A 1 
ATOM 2147 C CZ  . ARG A 1 287 ? -17.039 -13.206 -35.297 1.00 53.21 287 A 1 
ATOM 2148 N NH1 . ARG A 1 287 ? -16.507 -13.404 -36.471 1.00 47.21 287 A 1 
ATOM 2149 N NH2 . ARG A 1 287 ? -18.338 -13.281 -35.196 1.00 47.26 287 A 1 
ATOM 2150 N N   . ARG A 1 288 ? -9.947  -11.747 -30.459 1.00 75.06 288 A 1 
ATOM 2151 C CA  . ARG A 1 288 ? -8.496  -11.885 -30.327 1.00 73.60 288 A 1 
ATOM 2152 C C   . ARG A 1 288 ? -8.145  -13.294 -29.835 1.00 73.98 288 A 1 
ATOM 2153 O O   . ARG A 1 288 ? -8.841  -13.818 -28.964 1.00 68.31 288 A 1 
ATOM 2154 C CB  . ARG A 1 288 ? -7.923  -10.806 -29.407 1.00 70.22 288 A 1 
ATOM 2155 C CG  . ARG A 1 288 ? -8.026  -9.417  -30.057 1.00 67.66 288 A 1 
ATOM 2156 C CD  . ARG A 1 288 ? -7.284  -8.383  -29.214 1.00 66.82 288 A 1 
ATOM 2157 N NE  . ARG A 1 288 ? -7.295  -7.064  -29.861 1.00 62.16 288 A 1 
ATOM 2158 C CZ  . ARG A 1 288 ? -6.582  -6.010  -29.508 1.00 61.05 288 A 1 
ATOM 2159 N NH1 . ARG A 1 288 ? -5.790  -6.031  -28.473 1.00 54.01 288 A 1 
ATOM 2160 N NH2 . ARG A 1 288 ? -6.660  -4.909  -30.203 1.00 53.81 288 A 1 
ATOM 2161 N N   . PRO A 1 289 ? -7.059  -13.918 -30.345 1.00 68.19 289 A 1 
ATOM 2162 C CA  . PRO A 1 289 ? -6.658  -15.250 -29.916 1.00 65.43 289 A 1 
ATOM 2163 C C   . PRO A 1 289 ? -6.337  -15.296 -28.414 1.00 64.94 289 A 1 
ATOM 2164 O O   . PRO A 1 289 ? -5.521  -14.492 -27.944 1.00 61.29 289 A 1 
ATOM 2165 C CB  . PRO A 1 289 ? -5.433  -15.615 -30.762 1.00 61.68 289 A 1 
ATOM 2166 C CG  . PRO A 1 289 ? -5.583  -14.740 -32.008 1.00 60.81 289 A 1 
ATOM 2167 C CD  . PRO A 1 289 ? -6.242  -13.473 -31.466 1.00 61.91 289 A 1 
ATOM 2168 N N   . PRO A 1 290 ? -6.934  -16.225 -27.637 1.00 66.36 290 A 1 
ATOM 2169 C CA  . PRO A 1 290 ? -6.558  -16.436 -26.250 1.00 63.63 290 A 1 
ATOM 2170 C C   . PRO A 1 290 ? -5.206  -17.152 -26.150 1.00 62.77 290 A 1 
ATOM 2171 O O   . PRO A 1 290 ? -4.821  -17.939 -27.018 1.00 60.74 290 A 1 
ATOM 2172 C CB  . PRO A 1 290 ? -7.700  -17.261 -25.652 1.00 61.05 290 A 1 
ATOM 2173 C CG  . PRO A 1 290 ? -8.187  -18.091 -26.836 1.00 58.41 290 A 1 
ATOM 2174 C CD  . PRO A 1 290 ? -7.979  -17.159 -28.030 1.00 59.08 290 A 1 
ATOM 2175 N N   . ALA A 1 291 ? -4.480  -16.897 -25.053 1.00 57.43 291 A 1 
ATOM 2176 C CA  . ALA A 1 291 ? -3.236  -17.561 -24.697 1.00 57.27 291 A 1 
ATOM 2177 C C   . ALA A 1 291 ? -3.459  -18.581 -23.562 1.00 60.19 291 A 1 
ATOM 2178 O O   . ALA A 1 291 ? -4.534  -19.170 -23.419 1.00 57.66 291 A 1 
ATOM 2179 C CB  . ALA A 1 291 ? -2.194  -16.483 -24.374 1.00 53.36 291 A 1 
ATOM 2180 N N   . ARG A 1 292 ? -2.436  -18.811 -22.720 1.00 55.65 292 A 1 
ATOM 2181 C CA  . ARG A 1 292 ? -2.507  -19.675 -21.531 1.00 60.17 292 A 1 
ATOM 2182 C C   . ARG A 1 292 ? -3.656  -19.235 -20.611 1.00 64.81 292 A 1 
ATOM 2183 O O   . ARG A 1 292 ? -3.887  -18.040 -20.440 1.00 61.77 292 A 1 
ATOM 2184 C CB  . ARG A 1 292 ? -1.144  -19.655 -20.817 1.00 59.47 292 A 1 
ATOM 2185 C CG  . ARG A 1 292 ? -1.097  -20.592 -19.600 1.00 57.18 292 A 1 
ATOM 2186 C CD  . ARG A 1 292 ? 0.278   -20.574 -18.935 1.00 54.84 292 A 1 
ATOM 2187 N NE  . ARG A 1 292 ? 0.227   -21.312 -17.660 1.00 49.05 292 A 1 
ATOM 2188 C CZ  . ARG A 1 292 ? 1.252   -21.646 -16.891 1.00 46.72 292 A 1 
ATOM 2189 N NH1 . ARG A 1 292 ? 2.486   -21.377 -17.221 1.00 41.60 292 A 1 
ATOM 2190 N NH2 . ARG A 1 292 ? 1.034   -22.252 -15.760 1.00 40.27 292 A 1 
ATOM 2191 N N   . GLU A 1 293 ? -4.348  -20.224 -20.022 1.00 59.49 293 A 1 
ATOM 2192 C CA  . GLU A 1 293 ? -5.494  -20.008 -19.116 1.00 62.62 293 A 1 
ATOM 2193 C C   . GLU A 1 293 ? -6.628  -19.160 -19.743 1.00 65.04 293 A 1 
ATOM 2194 O O   . GLU A 1 293 ? -7.407  -18.515 -19.041 1.00 61.83 293 A 1 
ATOM 2195 C CB  . GLU A 1 293 ? -5.010  -19.484 -17.751 1.00 61.35 293 A 1 
ATOM 2196 C CG  . GLU A 1 293 ? -4.115  -20.497 -17.013 1.00 56.27 293 A 1 
ATOM 2197 C CD  . GLU A 1 293 ? -3.439  -19.904 -15.766 1.00 50.92 293 A 1 
ATOM 2198 O OE1 . GLU A 1 293 ? -2.322  -20.384 -15.447 1.00 46.90 293 A 1 
ATOM 2199 O OE2 . GLU A 1 293 ? -4.004  -18.972 -15.164 1.00 49.15 293 A 1 
ATOM 2200 N N   . ALA A 1 294 ? -6.730  -19.167 -21.078 1.00 64.28 294 A 1 
ATOM 2201 C CA  . ALA A 1 294 ? -7.684  -18.384 -21.868 1.00 61.94 294 A 1 
ATOM 2202 C C   . ALA A 1 294 ? -7.564  -16.851 -21.710 1.00 63.71 294 A 1 
ATOM 2203 O O   . ALA A 1 294 ? -8.470  -16.121 -22.111 1.00 60.11 294 A 1 
ATOM 2204 C CB  . ALA A 1 294 ? -9.102  -18.924 -21.661 1.00 56.51 294 A 1 
ATOM 2205 N N   . PHE A 1 295 ? -6.462  -16.349 -21.144 1.00 60.39 295 A 1 
ATOM 2206 C CA  . PHE A 1 295 ? -6.163  -14.919 -21.111 1.00 62.04 295 A 1 
ATOM 2207 C C   . PHE A 1 295 ? -5.523  -14.452 -22.425 1.00 64.01 295 A 1 
ATOM 2208 O O   . PHE A 1 295 ? -4.865  -15.244 -23.112 1.00 59.90 295 A 1 
ATOM 2209 C CB  . PHE A 1 295 ? -5.285  -14.578 -19.903 1.00 60.18 295 A 1 
ATOM 2210 C CG  . PHE A 1 295 ? -6.048  -14.641 -18.594 1.00 59.08 295 A 1 
ATOM 2211 C CD1 . PHE A 1 295 ? -6.816  -13.543 -18.178 1.00 54.30 295 A 1 
ATOM 2212 C CD2 . PHE A 1 295 ? -6.017  -15.806 -17.812 1.00 50.70 295 A 1 
ATOM 2213 C CE1 . PHE A 1 295 ? -7.561  -13.613 -16.990 1.00 49.85 295 A 1 
ATOM 2214 C CE2 . PHE A 1 295 ? -6.769  -15.874 -16.618 1.00 48.50 295 A 1 
ATOM 2215 C CZ  . PHE A 1 295 ? -7.539  -14.781 -16.210 1.00 48.83 295 A 1 
ATOM 2216 N N   . PRO A 1 296 ? -5.668  -13.170 -22.798 1.00 66.02 296 A 1 
ATOM 2217 C CA  . PRO A 1 296 ? -4.930  -12.581 -23.911 1.00 65.30 296 A 1 
ATOM 2218 C C   . PRO A 1 296 ? -3.415  -12.698 -23.712 1.00 67.38 296 A 1 
ATOM 2219 O O   . PRO A 1 296 ? -2.921  -12.629 -22.590 1.00 65.33 296 A 1 
ATOM 2220 C CB  . PRO A 1 296 ? -5.368  -11.118 -23.964 1.00 62.76 296 A 1 
ATOM 2221 C CG  . PRO A 1 296 ? -6.729  -11.135 -23.283 1.00 58.97 296 A 1 
ATOM 2222 C CD  . PRO A 1 296 ? -6.573  -12.201 -22.214 1.00 57.23 296 A 1 
ATOM 2223 N N   . GLY A 1 297 ? -2.658  -12.863 -24.805 1.00 70.32 297 A 1 
ATOM 2224 C CA  . GLY A 1 297 ? -1.197  -13.067 -24.744 1.00 69.64 297 A 1 
ATOM 2225 C C   . GLY A 1 297 ? -0.409  -11.898 -24.138 1.00 74.48 297 A 1 
ATOM 2226 O O   . GLY A 1 297 ? 0.736   -12.074 -23.734 1.00 69.06 297 A 1 
ATOM 2227 N N   . ASP A 1 298 ? -1.023  -10.726 -24.037 1.00 76.25 298 A 1 
ATOM 2228 C CA  . ASP A 1 298 ? -0.442  -9.496  -23.492 1.00 78.23 298 A 1 
ATOM 2229 C C   . ASP A 1 298 ? -0.933  -9.146  -22.073 1.00 82.99 298 A 1 
ATOM 2230 O O   . ASP A 1 298 ? -0.709  -8.028  -21.608 1.00 80.27 298 A 1 
ATOM 2231 C CB  . ASP A 1 298 ? -0.668  -8.352  -24.494 1.00 71.78 298 A 1 
ATOM 2232 C CG  . ASP A 1 298 ? -2.139  -7.933  -24.622 1.00 65.80 298 A 1 
ATOM 2233 O OD1 . ASP A 1 298 ? -3.016  -8.758  -24.296 1.00 60.96 298 A 1 
ATOM 2234 O OD2 . ASP A 1 298 ? -2.383  -6.790  -25.066 1.00 59.43 298 A 1 
ATOM 2235 N N   . VAL A 1 299 ? -1.542  -10.085 -21.326 1.00 83.59 299 A 1 
ATOM 2236 C CA  . VAL A 1 299 ? -1.991  -9.831  -19.934 1.00 86.84 299 A 1 
ATOM 2237 C C   . VAL A 1 299 ? -0.836  -9.442  -18.996 1.00 89.12 299 A 1 
ATOM 2238 O O   . VAL A 1 299 ? -1.030  -8.667  -18.065 1.00 86.95 299 A 1 
ATOM 2239 C CB  . VAL A 1 299 ? -2.787  -11.034 -19.387 1.00 84.54 299 A 1 
ATOM 2240 C CG1 . VAL A 1 299 ? -1.912  -12.255 -19.123 1.00 78.63 299 A 1 
ATOM 2241 C CG2 . VAL A 1 299 ? -3.531  -10.674 -18.096 1.00 78.88 299 A 1 
ATOM 2242 N N   . PHE A 1 300 ? 0.387   -9.902  -19.271 1.00 87.71 300 A 1 
ATOM 2243 C CA  . PHE A 1 300 ? 1.583   -9.400  -18.584 1.00 90.22 300 A 1 
ATOM 2244 C C   . PHE A 1 300 ? 1.764   -7.895  -18.828 1.00 92.35 300 A 1 
ATOM 2245 O O   . PHE A 1 300 ? 1.987   -7.131  -17.894 1.00 91.44 300 A 1 
ATOM 2246 C CB  . PHE A 1 300 ? 2.820   -10.173 -19.062 1.00 89.04 300 A 1 
ATOM 2247 C CG  . PHE A 1 300 ? 4.123   -9.628  -18.502 1.00 86.79 300 A 1 
ATOM 2248 C CD1 . PHE A 1 300 ? 4.855   -8.663  -19.213 1.00 80.88 300 A 1 
ATOM 2249 C CD2 . PHE A 1 300 ? 4.572   -10.050 -17.242 1.00 81.25 300 A 1 
ATOM 2250 C CE1 . PHE A 1 300 ? 6.033   -8.122  -18.669 1.00 79.44 300 A 1 
ATOM 2251 C CE2 . PHE A 1 300 ? 5.754   -9.510  -16.695 1.00 77.58 300 A 1 
ATOM 2252 C CZ  . PHE A 1 300 ? 6.481   -8.546  -17.407 1.00 81.82 300 A 1 
ATOM 2253 N N   . TYR A 1 301 ? 1.627   -7.464  -20.080 1.00 90.17 301 A 1 
ATOM 2254 C CA  . TYR A 1 301 ? 1.794   -6.069  -20.479 1.00 91.68 301 A 1 
ATOM 2255 C C   . TYR A 1 301 ? 0.696   -5.168  -19.900 1.00 93.32 301 A 1 
ATOM 2256 O O   . TYR A 1 301 ? 0.973   -4.026  -19.536 1.00 92.47 301 A 1 
ATOM 2257 C CB  . TYR A 1 301 ? 1.849   -5.993  -22.011 1.00 89.90 301 A 1 
ATOM 2258 C CG  . TYR A 1 301 ? 2.108   -4.599  -22.542 1.00 83.92 301 A 1 
ATOM 2259 C CD1 . TYR A 1 301 ? 1.119   -3.924  -23.287 1.00 77.97 301 A 1 
ATOM 2260 C CD2 . TYR A 1 301 ? 3.342   -3.972  -22.282 1.00 76.41 301 A 1 
ATOM 2261 C CE1 . TYR A 1 301 ? 1.366   -2.632  -23.777 1.00 74.79 301 A 1 
ATOM 2262 C CE2 . TYR A 1 301 ? 3.588   -2.673  -22.763 1.00 73.53 301 A 1 
ATOM 2263 C CZ  . TYR A 1 301 ? 2.599   -2.007  -23.514 1.00 75.92 301 A 1 
ATOM 2264 O OH  . TYR A 1 301 ? 2.838   -0.748  -23.978 1.00 71.02 301 A 1 
ATOM 2265 N N   . LEU A 1 302 ? -0.522  -5.694  -19.725 1.00 92.48 302 A 1 
ATOM 2266 C CA  . LEU A 1 302 ? -1.626  -5.023  -19.029 1.00 93.03 302 A 1 
ATOM 2267 C C   . LEU A 1 302 ? -1.200  -4.532  -17.637 1.00 94.88 302 A 1 
ATOM 2268 O O   . LEU A 1 302 ? -1.315  -3.347  -17.328 1.00 94.26 302 A 1 
ATOM 2269 C CB  . LEU A 1 302 ? -2.807  -6.017  -18.940 1.00 90.73 302 A 1 
ATOM 2270 C CG  . LEU A 1 302 ? -4.005  -5.532  -18.115 1.00 88.78 302 A 1 
ATOM 2271 C CD1 . LEU A 1 302 ? -4.732  -4.406  -18.838 1.00 84.19 302 A 1 
ATOM 2272 C CD2 . LEU A 1 302 ? -5.004  -6.671  -17.898 1.00 84.91 302 A 1 
ATOM 2273 N N   . HIS A 1 303 ? -0.676  -5.428  -16.814 1.00 96.37 303 A 1 
ATOM 2274 C CA  . HIS A 1 303 ? -0.269  -5.099  -15.447 1.00 97.11 303 A 1 
ATOM 2275 C C   . HIS A 1 303 ? 1.087   -4.385  -15.390 1.00 97.39 303 A 1 
ATOM 2276 O O   . HIS A 1 303 ? 1.259   -3.488  -14.570 1.00 96.66 303 A 1 
ATOM 2277 C CB  . HIS A 1 303 ? -0.273  -6.374  -14.588 1.00 97.03 303 A 1 
ATOM 2278 C CG  . HIS A 1 303 ? -1.629  -7.013  -14.393 1.00 97.22 303 A 1 
ATOM 2279 N ND1 . HIS A 1 303 ? -1.849  -8.318  -13.991 1.00 92.25 303 A 1 
ATOM 2280 C CD2 . HIS A 1 303 ? -2.861  -6.423  -14.513 1.00 92.41 303 A 1 
ATOM 2281 C CE1 . HIS A 1 303 ? -3.170  -8.506  -13.882 1.00 93.07 303 A 1 
ATOM 2282 N NE2 . HIS A 1 303 ? -3.825  -7.378  -14.195 1.00 93.61 303 A 1 
ATOM 2283 N N   . SER A 1 304 ? 2.035   -4.722  -16.268 1.00 97.02 304 A 1 
ATOM 2284 C CA  . SER A 1 304 ? 3.354   -4.077  -16.248 1.00 96.87 304 A 1 
ATOM 2285 C C   . SER A 1 304 ? 3.264   -2.592  -16.583 1.00 97.43 304 A 1 
ATOM 2286 O O   . SER A 1 304 ? 3.819   -1.776  -15.853 1.00 96.80 304 A 1 
ATOM 2287 C CB  . SER A 1 304 ? 4.356   -4.794  -17.156 1.00 95.58 304 A 1 
ATOM 2288 O OG  . SER A 1 304 ? 4.070   -4.615  -18.522 1.00 88.31 304 A 1 
ATOM 2289 N N   . ARG A 1 305 ? 2.504   -2.207  -17.609 1.00 96.01 305 A 1 
ATOM 2290 C CA  . ARG A 1 305 ? 2.352   -0.796  -17.989 1.00 95.88 305 A 1 
ATOM 2291 C C   . ARG A 1 305 ? 1.599   0.022   -16.938 1.00 97.28 305 A 1 
ATOM 2292 O O   . ARG A 1 305 ? 1.877   1.206   -16.808 1.00 96.62 305 A 1 
ATOM 2293 C CB  . ARG A 1 305 ? 1.730   -0.689  -19.391 1.00 93.85 305 A 1 
ATOM 2294 C CG  . ARG A 1 305 ? 0.219   -0.905  -19.422 1.00 87.69 305 A 1 
ATOM 2295 C CD  . ARG A 1 305 ? -0.246  -1.118  -20.862 1.00 85.79 305 A 1 
ATOM 2296 N NE  . ARG A 1 305 ? -1.702  -0.990  -20.983 1.00 80.30 305 A 1 
ATOM 2297 C CZ  . ARG A 1 305 ? -2.523  -1.651  -21.755 1.00 77.95 305 A 1 
ATOM 2298 N NH1 . ARG A 1 305 ? -2.147  -2.655  -22.486 1.00 67.86 305 A 1 
ATOM 2299 N NH2 . ARG A 1 305 ? -3.766  -1.284  -21.809 1.00 69.16 305 A 1 
ATOM 2300 N N   . LEU A 1 306 ? 0.692   -0.599  -16.175 1.00 97.23 306 A 1 
ATOM 2301 C CA  . LEU A 1 306 ? 0.019   0.033   -15.037 1.00 97.94 306 A 1 
ATOM 2302 C C   . LEU A 1 306 ? 0.995   0.241   -13.871 1.00 98.27 306 A 1 
ATOM 2303 O O   . LEU A 1 306 ? 1.162   1.361   -13.389 1.00 98.09 306 A 1 
ATOM 2304 C CB  . LEU A 1 306 ? -1.183  -0.840  -14.616 1.00 98.03 306 A 1 
ATOM 2305 C CG  . LEU A 1 306 ? -1.910  -0.350  -13.350 1.00 97.96 306 A 1 
ATOM 2306 C CD1 . LEU A 1 306 ? -2.617  0.987   -13.571 1.00 97.38 306 A 1 
ATOM 2307 C CD2 . LEU A 1 306 ? -2.948  -1.387  -12.916 1.00 97.38 306 A 1 
ATOM 2308 N N   . LEU A 1 307 ? 1.649   -0.822  -13.423 1.00 98.38 307 A 1 
ATOM 2309 C CA  . LEU A 1 307 ? 2.459   -0.816  -12.201 1.00 98.41 307 A 1 
ATOM 2310 C C   . LEU A 1 307 ? 3.788   -0.070  -12.374 1.00 98.38 307 A 1 
ATOM 2311 O O   . LEU A 1 307 ? 4.276   0.521   -11.414 1.00 97.89 307 A 1 
ATOM 2312 C CB  . LEU A 1 307 ? 2.672   -2.263  -11.725 1.00 98.36 307 A 1 
ATOM 2313 C CG  . LEU A 1 307 ? 1.383   -2.975  -11.259 1.00 98.21 307 A 1 
ATOM 2314 C CD1 . LEU A 1 307 ? 1.692   -4.437  -10.934 1.00 97.59 307 A 1 
ATOM 2315 C CD2 . LEU A 1 307 ? 0.771   -2.322  -10.015 1.00 97.29 307 A 1 
ATOM 2316 N N   . GLU A 1 308 ? 4.348   -0.017  -13.587 1.00 98.15 308 A 1 
ATOM 2317 C CA  . GLU A 1 308 ? 5.557   0.775   -13.868 1.00 98.25 308 A 1 
ATOM 2318 C C   . GLU A 1 308 ? 5.350   2.290   -13.731 1.00 98.49 308 A 1 
ATOM 2319 O O   . GLU A 1 308 ? 6.321   3.038   -13.589 1.00 97.77 308 A 1 
ATOM 2320 C CB  . GLU A 1 308 ? 6.090   0.442   -15.266 1.00 97.67 308 A 1 
ATOM 2321 C CG  . GLU A 1 308 ? 6.906   -0.864  -15.298 1.00 92.64 308 A 1 
ATOM 2322 C CD  . GLU A 1 308 ? 8.178   -0.802  -14.429 1.00 91.44 308 A 1 
ATOM 2323 O OE1 . GLU A 1 308 ? 8.627   -1.878  -13.991 1.00 81.22 308 A 1 
ATOM 2324 O OE2 . GLU A 1 308 ? 8.693   0.317   -14.162 1.00 82.20 308 A 1 
ATOM 2325 N N   . ARG A 1 309 ? 4.103   2.761   -13.729 1.00 98.58 309 A 1 
ATOM 2326 C CA  . ARG A 1 309 ? 3.774   4.174   -13.482 1.00 98.60 309 A 1 
ATOM 2327 C C   . ARG A 1 309 ? 3.938   4.563   -12.009 1.00 98.71 309 A 1 
ATOM 2328 O O   . ARG A 1 309 ? 4.153   5.744   -11.716 1.00 98.44 309 A 1 
ATOM 2329 C CB  . ARG A 1 309 ? 2.358   4.473   -13.987 1.00 98.39 309 A 1 
ATOM 2330 C CG  . ARG A 1 309 ? 2.241   4.349   -15.518 1.00 97.80 309 A 1 
ATOM 2331 C CD  . ARG A 1 309 ? 0.784   4.285   -15.989 1.00 97.41 309 A 1 
ATOM 2332 N NE  . ARG A 1 309 ? 0.047   5.529   -15.706 1.00 96.38 309 A 1 
ATOM 2333 C CZ  . ARG A 1 309 ? -1.243  5.737   -15.919 1.00 97.44 309 A 1 
ATOM 2334 N NH1 . ARG A 1 309 ? -2.034  4.819   -16.385 1.00 92.10 309 A 1 
ATOM 2335 N NH2 . ARG A 1 309 ? -1.778  6.888   -15.680 1.00 93.42 309 A 1 
ATOM 2336 N N   . ALA A 1 310 ? 3.881   3.590   -11.091 1.00 98.61 310 A 1 
ATOM 2337 C CA  . ALA A 1 310 ? 4.225   3.813   -9.695  1.00 98.59 310 A 1 
ATOM 2338 C C   . ALA A 1 310 ? 5.751   3.916   -9.544  1.00 98.56 310 A 1 
ATOM 2339 O O   . ALA A 1 310 ? 6.493   2.994   -9.883  1.00 97.92 310 A 1 
ATOM 2340 C CB  . ALA A 1 310 ? 3.614   2.707   -8.837  1.00 98.33 310 A 1 
ATOM 2341 N N   . ALA A 1 311 ? 6.221   5.063   -9.067  1.00 98.56 311 A 1 
ATOM 2342 C CA  . ALA A 1 311 ? 7.638   5.361   -8.917  1.00 98.59 311 A 1 
ATOM 2343 C C   . ALA A 1 311 ? 7.882   6.498   -7.913  1.00 98.73 311 A 1 
ATOM 2344 O O   . ALA A 1 311 ? 6.997   7.306   -7.629  1.00 98.33 311 A 1 
ATOM 2345 C CB  . ALA A 1 311 ? 8.213   5.727   -10.294 1.00 98.07 311 A 1 
ATOM 2346 N N   . LYS A 1 312 ? 9.115   6.594   -7.431  1.00 98.64 312 A 1 
ATOM 2347 C CA  . LYS A 1 312 ? 9.652   7.773   -6.742  1.00 98.66 312 A 1 
ATOM 2348 C C   . LYS A 1 312 ? 10.349  8.660   -7.770  1.00 98.67 312 A 1 
ATOM 2349 O O   . LYS A 1 312 ? 11.277  8.217   -8.445  1.00 97.97 312 A 1 
ATOM 2350 C CB  . LYS A 1 312 ? 10.588  7.316   -5.612  1.00 98.34 312 A 1 
ATOM 2351 C CG  . LYS A 1 312 ? 11.279  8.457   -4.849  1.00 97.49 312 A 1 
ATOM 2352 C CD  . LYS A 1 312 ? 10.317  9.368   -4.070  1.00 96.06 312 A 1 
ATOM 2353 C CE  . LYS A 1 312 ? 11.142  10.403  -3.301  1.00 94.26 312 A 1 
ATOM 2354 N NZ  . LYS A 1 312 ? 10.309  11.354  -2.540  1.00 91.44 312 A 1 
ATOM 2355 N N   . MET A 1 313 ? 9.904   9.914   -7.882  1.00 98.60 313 A 1 
ATOM 2356 C CA  . MET A 1 313 ? 10.490  10.898  -8.791  1.00 98.55 313 A 1 
ATOM 2357 C C   . MET A 1 313 ? 11.758  11.504  -8.183  1.00 98.41 313 A 1 
ATOM 2358 O O   . MET A 1 313 ? 11.845  11.674  -6.961  1.00 97.55 313 A 1 
ATOM 2359 C CB  . MET A 1 313 ? 9.461   11.980  -9.145  1.00 98.49 313 A 1 
ATOM 2360 C CG  . MET A 1 313 ? 8.186   11.402  -9.775  1.00 98.27 313 A 1 
ATOM 2361 S SD  . MET A 1 313 ? 8.430   10.337  -11.229 1.00 97.96 313 A 1 
ATOM 2362 C CE  . MET A 1 313 ? 8.957   11.581  -12.428 1.00 93.90 313 A 1 
ATOM 2363 N N   . SER A 1 314 ? 12.736  11.824  -9.027  1.00 98.34 314 A 1 
ATOM 2364 C CA  . SER A 1 314 ? 13.949  12.528  -8.615  1.00 98.11 314 A 1 
ATOM 2365 C C   . SER A 1 314 ? 13.628  13.932  -8.096  1.00 98.03 314 A 1 
ATOM 2366 O O   . SER A 1 314 ? 12.615  14.524  -8.468  1.00 97.46 314 A 1 
ATOM 2367 C CB  . SER A 1 314 ? 14.956  12.594  -9.765  1.00 97.84 314 A 1 
ATOM 2368 O OG  . SER A 1 314 ? 14.474  13.405  -10.819 1.00 96.70 314 A 1 
ATOM 2369 N N   . ASP A 1 315 ? 14.522  14.504  -7.293  1.00 98.09 315 A 1 
ATOM 2370 C CA  . ASP A 1 315 ? 14.339  15.857  -6.743  1.00 97.75 315 A 1 
ATOM 2371 C C   . ASP A 1 315 ? 14.227  16.916  -7.852  1.00 97.83 315 A 1 
ATOM 2372 O O   . ASP A 1 315 ? 13.430  17.845  -7.748  1.00 96.69 315 A 1 
ATOM 2373 C CB  . ASP A 1 315 ? 15.496  16.180  -5.789  1.00 96.88 315 A 1 
ATOM 2374 C CG  . ASP A 1 315 ? 15.584  15.219  -4.600  1.00 94.79 315 A 1 
ATOM 2375 O OD1 . ASP A 1 315 ? 14.548  14.612  -4.233  1.00 90.34 315 A 1 
ATOM 2376 O OD2 . ASP A 1 315 ? 16.713  15.043  -4.100  1.00 90.27 315 A 1 
ATOM 2377 N N   . ALA A 1 316 ? 14.939  16.722  -8.971  1.00 97.88 316 A 1 
ATOM 2378 C CA  . ALA A 1 316 ? 14.817  17.565  -10.163 1.00 97.72 316 A 1 
ATOM 2379 C C   . ALA A 1 316 ? 13.424  17.503  -10.824 1.00 97.81 316 A 1 
ATOM 2380 O O   . ALA A 1 316 ? 13.047  18.428  -11.538 1.00 96.60 316 A 1 
ATOM 2381 C CB  . ALA A 1 316 ? 15.911  17.149  -11.153 1.00 97.38 316 A 1 
ATOM 2382 N N   . ASN A 1 317 ? 12.657  16.436  -10.574 1.00 97.38 317 A 1 
ATOM 2383 C CA  . ASN A 1 317 ? 11.282  16.239  -11.041 1.00 97.44 317 A 1 
ATOM 2384 C C   . ASN A 1 317 ? 10.267  16.365  -9.886  1.00 97.61 317 A 1 
ATOM 2385 O O   . ASN A 1 317 ? 9.238   15.698  -9.880  1.00 96.00 317 A 1 
ATOM 2386 C CB  . ASN A 1 317 ? 11.179  14.912  -11.817 1.00 97.35 317 A 1 
ATOM 2387 C CG  . ASN A 1 317 ? 11.996  14.932  -13.096 1.00 97.15 317 A 1 
ATOM 2388 O OD1 . ASN A 1 317 ? 11.572  15.392  -14.139 1.00 86.26 317 A 1 
ATOM 2389 N ND2 . ASN A 1 317 ? 13.206  14.433  -13.067 1.00 87.62 317 A 1 
ATOM 2390 N N   . GLY A 1 318 ? 10.571  17.185  -8.885  1.00 97.52 318 A 1 
ATOM 2391 C CA  . GLY A 1 318 ? 9.661   17.534  -7.787  1.00 97.22 318 A 1 
ATOM 2392 C C   . GLY A 1 318 ? 9.691   16.586  -6.585  1.00 97.70 318 A 1 
ATOM 2393 O O   . GLY A 1 318 ? 9.105   16.911  -5.553  1.00 95.86 318 A 1 
ATOM 2394 N N   . GLY A 1 319 ? 10.357  15.430  -6.670  1.00 97.46 319 A 1 
ATOM 2395 C CA  . GLY A 1 319 ? 10.516  14.501  -5.545  1.00 97.65 319 A 1 
ATOM 2396 C C   . GLY A 1 319 ? 9.236   13.779  -5.104  1.00 98.17 319 A 1 
ATOM 2397 O O   . GLY A 1 319 ? 9.253   13.099  -4.076  1.00 96.78 319 A 1 
ATOM 2398 N N   . GLY A 1 320 ? 8.133   13.902  -5.846  1.00 98.06 320 A 1 
ATOM 2399 C CA  . GLY A 1 320 ? 6.867   13.224  -5.558  1.00 98.29 320 A 1 
ATOM 2400 C C   . GLY A 1 320 ? 6.933   11.707  -5.766  1.00 98.52 320 A 1 
ATOM 2401 O O   . GLY A 1 320 ? 7.906   11.166  -6.301  1.00 98.05 320 A 1 
ATOM 2402 N N   . SER A 1 321 ? 5.898   10.992  -5.338  1.00 98.58 321 A 1 
ATOM 2403 C CA  . SER A 1 321 ? 5.850   9.537   -5.509  1.00 98.66 321 A 1 
ATOM 2404 C C   . SER A 1 321 ? 4.440   8.993   -5.679  1.00 98.72 321 A 1 
ATOM 2405 O O   . SER A 1 321 ? 3.501   9.488   -5.065  1.00 98.50 321 A 1 
ATOM 2406 C CB  . SER A 1 321 ? 6.522   8.819   -4.334  1.00 98.34 321 A 1 
ATOM 2407 O OG  . SER A 1 321 ? 5.769   8.969   -3.144  1.00 97.65 321 A 1 
ATOM 2408 N N   . LEU A 1 322 ? 4.327   7.893   -6.419  1.00 98.70 322 A 1 
ATOM 2409 C CA  . LEU A 1 322 ? 3.149   7.035   -6.452  1.00 98.77 322 A 1 
ATOM 2410 C C   . LEU A 1 322 ? 3.554   5.639   -5.974  1.00 98.77 322 A 1 
ATOM 2411 O O   . LEU A 1 322 ? 4.356   4.976   -6.627  1.00 98.33 322 A 1 
ATOM 2412 C CB  . LEU A 1 322 ? 2.566   7.040   -7.877  1.00 98.70 322 A 1 
ATOM 2413 C CG  . LEU A 1 322 ? 1.348   6.118   -8.076  1.00 98.53 322 A 1 
ATOM 2414 C CD1 . LEU A 1 322 ? 0.193   6.459   -7.135  1.00 97.70 322 A 1 
ATOM 2415 C CD2 . LEU A 1 322 ? 0.842   6.250   -9.513  1.00 97.75 322 A 1 
ATOM 2416 N N   . THR A 1 323 ? 3.031   5.218   -4.833  1.00 98.74 323 A 1 
ATOM 2417 C CA  . THR A 1 323 ? 3.185   3.857   -4.295  1.00 98.75 323 A 1 
ATOM 2418 C C   . THR A 1 323 ? 2.023   3.001   -4.782  1.00 98.82 323 A 1 
ATOM 2419 O O   . THR A 1 323 ? 0.893   3.481   -4.799  1.00 98.68 323 A 1 
ATOM 2420 C CB  . THR A 1 323 ? 3.222   3.874   -2.763  1.00 98.61 323 A 1 
ATOM 2421 O OG1 . THR A 1 323 ? 4.169   4.809   -2.299  1.00 97.03 323 A 1 
ATOM 2422 C CG2 . THR A 1 323 ? 3.590   2.524   -2.164  1.00 97.53 323 A 1 
ATOM 2423 N N   . ALA A 1 324 ? 2.265   1.745   -5.158  1.00 98.76 324 A 1 
ATOM 2424 C CA  . ALA A 1 324 ? 1.224   0.825   -5.603  1.00 98.76 324 A 1 
ATOM 2425 C C   . ALA A 1 324 ? 1.134   -0.411  -4.703  1.00 98.76 324 A 1 
ATOM 2426 O O   . ALA A 1 324 ? 2.138   -1.087  -4.471  1.00 98.44 324 A 1 
ATOM 2427 C CB  . ALA A 1 324 ? 1.462   0.449   -7.066  1.00 98.57 324 A 1 
ATOM 2428 N N   . LEU A 1 325 ? -0.086  -0.726  -4.260  1.00 98.72 325 A 1 
ATOM 2429 C CA  . LEU A 1 325 ? -0.441  -1.972  -3.581  1.00 98.76 325 A 1 
ATOM 2430 C C   . LEU A 1 325 ? -1.436  -2.766  -4.447  1.00 98.78 325 A 1 
ATOM 2431 O O   . LEU A 1 325 ? -2.650  -2.690  -4.222  1.00 98.58 325 A 1 
ATOM 2432 C CB  . LEU A 1 325 ? -0.992  -1.688  -2.170  1.00 98.71 325 A 1 
ATOM 2433 C CG  . LEU A 1 325 ? -0.042  -0.943  -1.218  1.00 98.33 325 A 1 
ATOM 2434 C CD1 . LEU A 1 325 ? -0.706  -0.796  0.149   1.00 97.52 325 A 1 
ATOM 2435 C CD2 . LEU A 1 325 ? 1.288   -1.663  -1.023  1.00 97.37 325 A 1 
ATOM 2436 N N   . PRO A 1 326 ? -0.964  -3.484  -5.486  1.00 98.87 326 A 1 
ATOM 2437 C CA  . PRO A 1 326 ? -1.817  -4.397  -6.234  1.00 98.82 326 A 1 
ATOM 2438 C C   . PRO A 1 326 ? -2.223  -5.595  -5.373  1.00 98.81 326 A 1 
ATOM 2439 O O   . PRO A 1 326 ? -1.402  -6.164  -4.650  1.00 98.57 326 A 1 
ATOM 2440 C CB  . PRO A 1 326 ? -0.996  -4.829  -7.447  1.00 98.67 326 A 1 
ATOM 2441 C CG  . PRO A 1 326 ? 0.445   -4.702  -6.967  1.00 98.03 326 A 1 
ATOM 2442 C CD  . PRO A 1 326 ? 0.384   -3.494  -6.038  1.00 98.74 326 A 1 
ATOM 2443 N N   . VAL A 1 327 ? -3.477  -6.020  -5.510  1.00 98.66 327 A 1 
ATOM 2444 C CA  . VAL A 1 327 ? -4.002  -7.255  -4.923  1.00 98.62 327 A 1 
ATOM 2445 C C   . VAL A 1 327 ? -4.166  -8.310  -6.010  1.00 98.42 327 A 1 
ATOM 2446 O O   . VAL A 1 327 ? -4.687  -8.022  -7.088  1.00 97.86 327 A 1 
ATOM 2447 C CB  . VAL A 1 327 ? -5.319  -7.011  -4.164  1.00 98.43 327 A 1 
ATOM 2448 C CG1 . VAL A 1 327 ? -5.883  -8.300  -3.564  1.00 97.38 327 A 1 
ATOM 2449 C CG2 . VAL A 1 327 ? -5.118  -6.016  -3.017  1.00 97.22 327 A 1 
ATOM 2450 N N   . ILE A 1 328 ? -3.743  -9.536  -5.718  1.00 98.47 328 A 1 
ATOM 2451 C CA  . ILE A 1 328 ? -4.014  -10.734 -6.515  1.00 98.29 328 A 1 
ATOM 2452 C C   . ILE A 1 328 ? -4.672  -11.795 -5.630  1.00 98.19 328 A 1 
ATOM 2453 O O   . ILE A 1 328 ? -4.183  -12.132 -4.550  1.00 97.61 328 A 1 
ATOM 2454 C CB  . ILE A 1 328 ? -2.726  -11.237 -7.210  1.00 97.91 328 A 1 
ATOM 2455 C CG1 . ILE A 1 328 ? -2.272  -10.282 -8.339  1.00 96.33 328 A 1 
ATOM 2456 C CG2 . ILE A 1 328 ? -2.878  -12.664 -7.762  1.00 97.01 328 A 1 
ATOM 2457 C CD1 . ILE A 1 328 ? -3.191  -10.216 -9.573  1.00 94.21 328 A 1 
ATOM 2458 N N   . GLU A 1 329 ? -5.787  -12.322 -6.106  1.00 97.65 329 A 1 
ATOM 2459 C CA  . GLU A 1 329 ? -6.447  -13.479 -5.507  1.00 97.40 329 A 1 
ATOM 2460 C C   . GLU A 1 329 ? -5.907  -14.772 -6.138  1.00 97.18 329 A 1 
ATOM 2461 O O   . GLU A 1 329 ? -6.025  -14.970 -7.350  1.00 95.76 329 A 1 
ATOM 2462 C CB  . GLU A 1 329 ? -7.979  -13.343 -5.635  1.00 96.72 329 A 1 
ATOM 2463 C CG  . GLU A 1 329 ? -8.727  -14.442 -4.865  1.00 92.45 329 A 1 
ATOM 2464 C CD  . GLU A 1 329 ? -10.253 -14.242 -4.866  1.00 93.07 329 A 1 
ATOM 2465 O OE1 . GLU A 1 329 ? -10.969 -15.106 -5.422  1.00 82.88 329 A 1 
ATOM 2466 O OE2 . GLU A 1 329 ? -10.727 -13.247 -4.263  1.00 85.84 329 A 1 
ATOM 2467 N N   . THR A 1 330 ? -5.315  -15.643 -5.313  1.00 97.32 330 A 1 
ATOM 2468 C CA  . THR A 1 330 ? -4.897  -16.999 -5.702  1.00 96.83 330 A 1 
ATOM 2469 C C   . THR A 1 330 ? -6.039  -17.996 -5.530  1.00 96.62 330 A 1 
ATOM 2470 O O   . THR A 1 330 ? -7.029  -17.730 -4.841  1.00 95.61 330 A 1 
ATOM 2471 C CB  . THR A 1 330 ? -3.661  -17.468 -4.912  1.00 96.36 330 A 1 
ATOM 2472 O OG1 . THR A 1 330 ? -3.849  -17.316 -3.528  1.00 94.04 330 A 1 
ATOM 2473 C CG2 . THR A 1 330 ? -2.422  -16.661 -5.292  1.00 94.02 330 A 1 
ATOM 2474 N N   . GLN A 1 331 ? -5.903  -19.157 -6.158  1.00 95.62 331 A 1 
ATOM 2475 C CA  . GLN A 1 331 ? -6.797  -20.295 -5.971  1.00 95.14 331 A 1 
ATOM 2476 C C   . GLN A 1 331 ? -6.011  -21.402 -5.262  1.00 95.54 331 A 1 
ATOM 2477 O O   . GLN A 1 331 ? -4.987  -21.846 -5.778  1.00 90.01 331 A 1 
ATOM 2478 C CB  . GLN A 1 331 ? -7.352  -20.772 -7.320  1.00 92.45 331 A 1 
ATOM 2479 C CG  . GLN A 1 331 ? -8.170  -19.699 -8.067  1.00 87.21 331 A 1 
ATOM 2480 C CD  . GLN A 1 331 ? -9.382  -19.202 -7.271  1.00 82.11 331 A 1 
ATOM 2481 O OE1 . GLN A 1 331 ? -10.165 -19.973 -6.745  1.00 75.19 331 A 1 
ATOM 2482 N NE2 . GLN A 1 331 ? -9.572  -17.904 -7.149  1.00 72.55 331 A 1 
ATOM 2483 N N   . ALA A 1 332 ? -6.474  -21.823 -4.087  1.00 93.26 332 A 1 
ATOM 2484 C CA  . ALA A 1 332 ? -5.832  -22.852 -3.263  1.00 93.87 332 A 1 
ATOM 2485 C C   . ALA A 1 332 ? -4.327  -22.608 -2.999  1.00 94.67 332 A 1 
ATOM 2486 O O   . ALA A 1 332 ? -3.528  -23.544 -2.982  1.00 90.85 332 A 1 
ATOM 2487 C CB  . ALA A 1 332 ? -6.155  -24.234 -3.849  1.00 93.00 332 A 1 
ATOM 2488 N N   . GLY A 1 333 ? -3.940  -21.337 -2.818  1.00 93.52 333 A 1 
ATOM 2489 C CA  . GLY A 1 333 ? -2.553  -20.937 -2.557  1.00 93.00 333 A 1 
ATOM 2490 C C   . GLY A 1 333 ? -1.605  -21.056 -3.756  1.00 94.56 333 A 1 
ATOM 2491 O O   . GLY A 1 333 ? -0.394  -20.917 -3.581  1.00 91.29 333 A 1 
ATOM 2492 N N   . ASP A 1 334 ? -2.118  -21.304 -4.969  1.00 91.21 334 A 1 
ATOM 2493 C CA  . ASP A 1 334 ? -1.281  -21.450 -6.165  1.00 91.69 334 A 1 
ATOM 2494 C C   . ASP A 1 334 ? -0.696  -20.102 -6.625  1.00 91.99 334 A 1 
ATOM 2495 O O   . ASP A 1 334 ? -1.317  -19.310 -7.342  1.00 88.41 334 A 1 
ATOM 2496 C CB  . ASP A 1 334 ? -2.034  -22.167 -7.295  1.00 90.19 334 A 1 
ATOM 2497 C CG  . ASP A 1 334 ? -1.134  -22.425 -8.516  1.00 88.03 334 A 1 
ATOM 2498 O OD1 . ASP A 1 334 ? 0.108   -22.283 -8.392  1.00 83.96 334 A 1 
ATOM 2499 O OD2 . ASP A 1 334 ? -1.682  -22.748 -9.592  1.00 85.67 334 A 1 
ATOM 2500 N N   . THR A 1 335 ? 0.553   -19.860 -6.222  1.00 93.34 335 A 1 
ATOM 2501 C CA  . THR A 1 335 ? 1.359   -18.713 -6.671  1.00 92.72 335 A 1 
ATOM 2502 C C   . THR A 1 335 ? 2.092   -18.973 -7.992  1.00 92.91 335 A 1 
ATOM 2503 O O   . THR A 1 335 ? 2.681   -18.043 -8.549  1.00 89.97 335 A 1 
ATOM 2504 C CB  . THR A 1 335 ? 2.369   -18.296 -5.594  1.00 92.48 335 A 1 
ATOM 2505 O OG1 . THR A 1 335 ? 3.207   -19.378 -5.248  1.00 90.31 335 A 1 
ATOM 2506 C CG2 . THR A 1 335 ? 1.682   -17.820 -4.316  1.00 90.02 335 A 1 
ATOM 2507 N N   . ALA A 1 336 ? 2.075   -20.214 -8.498  1.00 91.51 336 A 1 
ATOM 2508 C CA  . ALA A 1 336 ? 2.719   -20.602 -9.756  1.00 90.14 336 A 1 
ATOM 2509 C C   . ALA A 1 336 ? 1.796   -20.428 -10.975 1.00 90.14 336 A 1 
ATOM 2510 O O   . ALA A 1 336 ? 2.251   -20.545 -12.115 1.00 87.61 336 A 1 
ATOM 2511 C CB  . ALA A 1 336 ? 3.228   -22.042 -9.622  1.00 89.66 336 A 1 
ATOM 2512 N N   . ALA A 1 337 ? 0.525   -20.105 -10.740 1.00 91.76 337 A 1 
ATOM 2513 C CA  . ALA A 1 337 ? -0.401  -19.726 -11.794 1.00 90.84 337 A 1 
ATOM 2514 C C   . ALA A 1 337 ? 0.101   -18.495 -12.574 1.00 91.63 337 A 1 
ATOM 2515 O O   . ALA A 1 337 ? 0.920   -17.701 -12.106 1.00 89.77 337 A 1 
ATOM 2516 C CB  . ALA A 1 337 ? -1.794  -19.512 -11.192 1.00 90.21 337 A 1 
ATOM 2517 N N   . TYR A 1 338 ? -0.397  -18.338 -13.792 1.00 90.82 338 A 1 
ATOM 2518 C CA  . TYR A 1 338 ? 0.134   -17.380 -14.766 1.00 91.28 338 A 1 
ATOM 2519 C C   . TYR A 1 338 ? 0.062   -15.919 -14.288 1.00 93.23 338 A 1 
ATOM 2520 O O   . TYR A 1 338 ? 1.057   -15.191 -14.364 1.00 92.40 338 A 1 
ATOM 2521 C CB  . TYR A 1 338 ? -0.634  -17.594 -16.078 1.00 89.62 338 A 1 
ATOM 2522 C CG  . TYR A 1 338 ? -0.179  -16.719 -17.228 1.00 85.59 338 A 1 
ATOM 2523 C CD1 . TYR A 1 338 ? -1.081  -15.803 -17.806 1.00 81.93 338 A 1 
ATOM 2524 C CD2 . TYR A 1 338 ? 1.124   -16.842 -17.740 1.00 81.13 338 A 1 
ATOM 2525 C CE1 . TYR A 1 338 ? -0.675  -15.016 -18.899 1.00 80.90 338 A 1 
ATOM 2526 C CE2 . TYR A 1 338 ? 1.536   -16.047 -18.833 1.00 79.39 338 A 1 
ATOM 2527 C CZ  . TYR A 1 338 ? 0.631   -15.134 -19.410 1.00 81.94 338 A 1 
ATOM 2528 O OH  . TYR A 1 338 ? 1.024   -14.361 -20.455 1.00 77.54 338 A 1 
ATOM 2529 N N   . ILE A 1 339 ? -1.086  -15.477 -13.753 1.00 93.37 339 A 1 
ATOM 2530 C CA  . ILE A 1 339 ? -1.255  -14.087 -13.291 1.00 93.75 339 A 1 
ATOM 2531 C C   . ILE A 1 339 ? -0.405  -13.795 -12.042 1.00 95.31 339 A 1 
ATOM 2532 O O   . ILE A 1 339 ? 0.348   -12.814 -12.084 1.00 95.00 339 A 1 
ATOM 2533 C CB  . ILE A 1 339 ? -2.747  -13.721 -13.094 1.00 92.80 339 A 1 
ATOM 2534 C CG1 . ILE A 1 339 ? -3.514  -13.837 -14.424 1.00 90.31 339 A 1 
ATOM 2535 C CG2 . ILE A 1 339 ? -2.892  -12.293 -12.519 1.00 90.36 339 A 1 
ATOM 2536 C CD1 . ILE A 1 339 ? -5.028  -13.709 -14.251 1.00 82.91 339 A 1 
ATOM 2537 N N   . PRO A 1 340 ? -0.434  -14.613 -10.970 1.00 95.10 340 A 1 
ATOM 2538 C CA  . PRO A 1 340 ? 0.458   -14.443 -9.826  1.00 95.46 340 A 1 
ATOM 2539 C C   . PRO A 1 340 ? 1.928   -14.329 -10.224 1.00 96.18 340 A 1 
ATOM 2540 O O   . PRO A 1 340 ? 2.596   -13.368 -9.847  1.00 95.61 340 A 1 
ATOM 2541 C CB  . PRO A 1 340 ? 0.221   -15.670 -8.941  1.00 94.87 340 A 1 
ATOM 2542 C CG  . PRO A 1 340 ? -1.244  -16.003 -9.194  1.00 94.31 340 A 1 
ATOM 2543 C CD  . PRO A 1 340 ? -1.405  -15.679 -10.673 1.00 95.78 340 A 1 
ATOM 2544 N N   . THR A 1 341 ? 2.422   -15.265 -11.038 1.00 95.40 341 A 1 
ATOM 2545 C CA  . THR A 1 341 ? 3.828   -15.290 -11.480 1.00 94.81 341 A 1 
ATOM 2546 C C   . THR A 1 341 ? 4.219   -14.006 -12.216 1.00 95.46 341 A 1 
ATOM 2547 O O   . THR A 1 341 ? 5.275   -13.430 -11.948 1.00 94.08 341 A 1 
ATOM 2548 C CB  . THR A 1 341 ? 4.085   -16.501 -12.387 1.00 93.65 341 A 1 
ATOM 2549 O OG1 . THR A 1 341 ? 3.785   -17.690 -11.706 1.00 86.58 341 A 1 
ATOM 2550 C CG2 . THR A 1 341 ? 5.551   -16.607 -12.814 1.00 86.61 341 A 1 
ATOM 2551 N N   . ASN A 1 342 ? 3.352   -13.518 -13.104 1.00 94.43 342 A 1 
ATOM 2552 C CA  . ASN A 1 342 ? 3.579   -12.274 -13.831 1.00 94.80 342 A 1 
ATOM 2553 C C   . ASN A 1 342 ? 3.684   -11.076 -12.884 1.00 96.02 342 A 1 
ATOM 2554 O O   . ASN A 1 342 ? 4.655   -10.326 -12.954 1.00 94.83 342 A 1 
ATOM 2555 C CB  . ASN A 1 342 ? 2.443   -12.067 -14.841 1.00 93.08 342 A 1 
ATOM 2556 C CG  . ASN A 1 342 ? 2.521   -12.977 -16.049 1.00 89.91 342 A 1 
ATOM 2557 O OD1 . ASN A 1 342 ? 3.520   -13.605 -16.348 1.00 81.73 342 A 1 
ATOM 2558 N ND2 . ASN A 1 342 ? 1.461   -13.015 -16.822 1.00 81.90 342 A 1 
ATOM 2559 N N   . VAL A 1 343 ? 2.727   -10.903 -11.965 1.00 96.12 343 A 1 
ATOM 2560 C CA  . VAL A 1 343 ? 2.706   -9.728  -11.079 1.00 96.84 343 A 1 
ATOM 2561 C C   . VAL A 1 343 ? 3.852   -9.763  -10.061 1.00 97.29 343 A 1 
ATOM 2562 O O   . VAL A 1 343 ? 4.481   -8.729  -9.827  1.00 97.04 343 A 1 
ATOM 2563 C CB  . VAL A 1 343 ? 1.329   -9.547  -10.422 1.00 96.81 343 A 1 
ATOM 2564 C CG1 . VAL A 1 343 ? 1.289   -8.263  -9.586  1.00 95.08 343 A 1 
ATOM 2565 C CG2 . VAL A 1 343 ? 0.231   -9.407  -11.486 1.00 95.50 343 A 1 
ATOM 2566 N N   . ILE A 1 344 ? 4.230   -10.940 -9.546  1.00 96.98 344 A 1 
ATOM 2567 C CA  . ILE A 1 344 ? 5.419   -11.122 -8.688  1.00 96.84 344 A 1 
ATOM 2568 C C   . ILE A 1 344 ? 6.700   -10.656 -9.405  1.00 96.88 344 A 1 
ATOM 2569 O O   . ILE A 1 344 ? 7.585   -10.056 -8.786  1.00 95.58 344 A 1 
ATOM 2570 C CB  . ILE A 1 344 ? 5.538   -12.605 -8.241  1.00 96.76 344 A 1 
ATOM 2571 C CG1 . ILE A 1 344 ? 4.421   -12.948 -7.229  1.00 95.52 344 A 1 
ATOM 2572 C CG2 . ILE A 1 344 ? 6.910   -12.914 -7.608  1.00 95.51 344 A 1 
ATOM 2573 C CD1 . ILE A 1 344 ? 4.234   -14.455 -6.991  1.00 91.84 344 A 1 
ATOM 2574 N N   . SER A 1 345 ? 6.810   -10.909 -10.715 1.00 97.03 345 A 1 
ATOM 2575 C CA  . SER A 1 345 ? 7.983   -10.490 -11.496 1.00 96.48 345 A 1 
ATOM 2576 C C   . SER A 1 345 ? 8.054   -8.977  -11.739 1.00 96.87 345 A 1 
ATOM 2577 O O   . SER A 1 345 ? 9.152   -8.435  -11.893 1.00 95.25 345 A 1 
ATOM 2578 C CB  . SER A 1 345 ? 8.043   -11.273 -12.812 1.00 95.22 345 A 1 
ATOM 2579 O OG  . SER A 1 345 ? 7.158   -10.762 -13.783 1.00 88.89 345 A 1 
ATOM 2580 N N   . ILE A 1 346 ? 6.898   -8.300  -11.726 1.00 97.35 346 A 1 
ATOM 2581 C CA  . ILE A 1 346 ? 6.773   -6.855  -11.977 1.00 97.33 346 A 1 
ATOM 2582 C C   . ILE A 1 346 ? 6.991   -6.048  -10.693 1.00 97.67 346 A 1 
ATOM 2583 O O   . ILE A 1 346 ? 7.638   -5.001  -10.737 1.00 96.91 346 A 1 
ATOM 2584 C CB  . ILE A 1 346 ? 5.388   -6.554  -12.600 1.00 97.05 346 A 1 
ATOM 2585 C CG1 . ILE A 1 346 ? 5.239   -7.218  -13.985 1.00 95.97 346 A 1 
ATOM 2586 C CG2 . ILE A 1 346 ? 5.143   -5.038  -12.737 1.00 96.31 346 A 1 
ATOM 2587 C CD1 . ILE A 1 346 ? 3.777   -7.356  -14.429 1.00 94.06 346 A 1 
ATOM 2588 N N   . THR A 1 347 ? 6.449   -6.494  -9.550  1.00 98.01 347 A 1 
ATOM 2589 C CA  . THR A 1 347 ? 6.492   -5.747  -8.284  1.00 98.13 347 A 1 
ATOM 2590 C C   . THR A 1 347 ? 7.866   -5.805  -7.606  1.00 97.96 347 A 1 
ATOM 2591 O O   . THR A 1 347 ? 8.706   -6.658  -7.910  1.00 96.39 347 A 1 
ATOM 2592 C CB  . THR A 1 347 ? 5.374   -6.195  -7.331  1.00 97.91 347 A 1 
ATOM 2593 O OG1 . THR A 1 347 ? 5.415   -7.584  -7.110  1.00 96.31 347 A 1 
ATOM 2594 C CG2 . THR A 1 347 ? 4.000   -5.841  -7.894  1.00 96.34 347 A 1 
ATOM 2595 N N   . ASP A 1 348 ? 8.109   -4.878  -6.671  1.00 97.98 348 A 1 
ATOM 2596 C CA  . ASP A 1 348 ? 9.360   -4.791  -5.897  1.00 98.00 348 A 1 
ATOM 2597 C C   . ASP A 1 348 ? 9.377   -5.732  -4.684  1.00 98.01 348 A 1 
ATOM 2598 O O   . ASP A 1 348 ? 10.360  -5.796  -3.942  1.00 96.16 348 A 1 
ATOM 2599 C CB  . ASP A 1 348 ? 9.593   -3.343  -5.441  1.00 97.79 348 A 1 
ATOM 2600 C CG  . ASP A 1 348 ? 9.636   -2.369  -6.611  1.00 97.74 348 A 1 
ATOM 2601 O OD1 . ASP A 1 348 ? 10.452  -2.577  -7.535  1.00 95.35 348 A 1 
ATOM 2602 O OD2 . ASP A 1 348 ? 8.810   -1.435  -6.626  1.00 95.94 348 A 1 
ATOM 2603 N N   . GLY A 1 349 ? 8.293   -6.467  -4.474  1.00 97.85 349 A 1 
ATOM 2604 C CA  . GLY A 1 349 ? 8.106   -7.391  -3.374  1.00 97.97 349 A 1 
ATOM 2605 C C   . GLY A 1 349 ? 6.686   -7.934  -3.329  1.00 98.45 349 A 1 
ATOM 2606 O O   . GLY A 1 349 ? 5.837   -7.568  -4.150  1.00 98.01 349 A 1 
ATOM 2607 N N   . GLN A 1 350 ? 6.459   -8.823  -2.368  1.00 98.15 350 A 1 
ATOM 2608 C CA  . GLN A 1 350 ? 5.143   -9.377  -2.107  1.00 98.11 350 A 1 
ATOM 2609 C C   . GLN A 1 350 ? 4.917   -9.632  -0.615  1.00 98.27 350 A 1 
ATOM 2610 O O   . GLN A 1 350 ? 5.823   -10.054 0.108   1.00 97.60 350 A 1 
ATOM 2611 C CB  . GLN A 1 350 ? 4.881   -10.634 -2.947  1.00 97.10 350 A 1 
ATOM 2612 C CG  . GLN A 1 350 ? 5.660   -11.910 -2.574  1.00 94.43 350 A 1 
ATOM 2613 C CD  . GLN A 1 350 ? 7.100   -11.989 -3.083  1.00 96.97 350 A 1 
ATOM 2614 O OE1 . GLN A 1 350 ? 7.626   -11.137 -3.774  1.00 89.84 350 A 1 
ATOM 2615 N NE2 . GLN A 1 350 ? 7.797   -13.062 -2.770  1.00 88.21 350 A 1 
ATOM 2616 N N   . ILE A 1 351 ? 3.668   -9.416  -0.181  1.00 98.45 351 A 1 
ATOM 2617 C CA  . ILE A 1 351 ? 3.107   -9.827  1.105   1.00 98.49 351 A 1 
ATOM 2618 C C   . ILE A 1 351 ? 2.191   -11.017 0.825   1.00 98.46 351 A 1 
ATOM 2619 O O   . ILE A 1 351 ? 1.104   -10.861 0.263   1.00 98.11 351 A 1 
ATOM 2620 C CB  . ILE A 1 351 ? 2.364   -8.649  1.771   1.00 98.46 351 A 1 
ATOM 2621 C CG1 . ILE A 1 351 ? 3.328   -7.476  2.056   1.00 97.73 351 A 1 
ATOM 2622 C CG2 . ILE A 1 351 ? 1.688   -9.114  3.073   1.00 98.13 351 A 1 
ATOM 2623 C CD1 . ILE A 1 351 ? 2.604   -6.159  2.338   1.00 95.94 351 A 1 
ATOM 2624 N N   . PHE A 1 352 ? 2.651   -12.206 1.185   1.00 98.02 352 A 1 
ATOM 2625 C CA  . PHE A 1 352 ? 1.906   -13.443 0.978   1.00 97.73 352 A 1 
ATOM 2626 C C   . PHE A 1 352 ? 1.051   -13.770 2.205   1.00 97.71 352 A 1 
ATOM 2627 O O   . PHE A 1 352 ? 1.572   -13.891 3.318   1.00 96.98 352 A 1 
ATOM 2628 C CB  . PHE A 1 352 ? 2.881   -14.571 0.610   1.00 97.02 352 A 1 
ATOM 2629 C CG  . PHE A 1 352 ? 2.194   -15.865 0.214   1.00 93.42 352 A 1 
ATOM 2630 C CD1 . PHE A 1 352 ? 2.471   -17.060 0.900   1.00 84.84 352 A 1 
ATOM 2631 C CD2 . PHE A 1 352 ? 1.259   -15.874 -0.836  1.00 85.40 352 A 1 
ATOM 2632 C CE1 . PHE A 1 352 ? 1.822   -18.253 0.539   1.00 80.67 352 A 1 
ATOM 2633 C CE2 . PHE A 1 352 ? 0.598   -17.066 -1.189  1.00 79.41 352 A 1 
ATOM 2634 C CZ  . PHE A 1 352 ? 0.881   -18.255 -0.501  1.00 81.37 352 A 1 
ATOM 2635 N N   . LEU A 1 353 ? -0.259  -13.897 2.005   1.00 97.78 353 A 1 
ATOM 2636 C CA  . LEU A 1 353 ? -1.233  -14.236 3.043   1.00 97.94 353 A 1 
ATOM 2637 C C   . LEU A 1 353 ? -1.681  -15.692 2.896   1.00 97.71 353 A 1 
ATOM 2638 O O   . LEU A 1 353 ? -2.172  -16.093 1.838   1.00 96.89 353 A 1 
ATOM 2639 C CB  . LEU A 1 353 ? -2.435  -13.284 2.991   1.00 97.96 353 A 1 
ATOM 2640 C CG  . LEU A 1 353 ? -2.101  -11.789 3.148   1.00 97.28 353 A 1 
ATOM 2641 C CD1 . LEU A 1 353 ? -3.404  -10.991 3.169   1.00 95.90 353 A 1 
ATOM 2642 C CD2 . LEU A 1 353 ? -1.341  -11.489 4.437   1.00 94.82 353 A 1 
ATOM 2643 N N   . GLU A 1 354 ? -1.542  -16.460 3.977   1.00 97.32 354 A 1 
ATOM 2644 C CA  . GLU A 1 354 ? -1.867  -17.889 4.004   1.00 96.80 354 A 1 
ATOM 2645 C C   . GLU A 1 354 ? -3.160  -18.175 4.764   1.00 97.16 354 A 1 
ATOM 2646 O O   . GLU A 1 354 ? -3.357  -17.747 5.904   1.00 95.45 354 A 1 
ATOM 2647 C CB  . GLU A 1 354 ? -0.725  -18.702 4.617   1.00 94.76 354 A 1 
ATOM 2648 C CG  . GLU A 1 354 ? 0.480   -18.792 3.685   1.00 87.56 354 A 1 
ATOM 2649 C CD  . GLU A 1 354 ? 1.609   -19.655 4.257   1.00 88.79 354 A 1 
ATOM 2650 O OE1 . GLU A 1 354 ? 2.412   -20.173 3.459   1.00 79.00 354 A 1 
ATOM 2651 O OE2 . GLU A 1 354 ? 1.796   -19.691 5.498   1.00 80.62 354 A 1 
ATOM 2652 N N   . THR A 1 355 ? -3.989  -18.995 4.155   1.00 96.99 355 A 1 
ATOM 2653 C CA  . THR A 1 355 ? -5.257  -19.472 4.723   1.00 97.05 355 A 1 
ATOM 2654 C C   . THR A 1 355 ? -5.045  -20.233 6.038   1.00 97.07 355 A 1 
ATOM 2655 O O   . THR A 1 355 ? -5.757  -19.997 7.014   1.00 95.98 355 A 1 
ATOM 2656 C CB  . THR A 1 355 ? -5.956  -20.349 3.674   1.00 96.31 355 A 1 
ATOM 2657 O OG1 . THR A 1 355 ? -6.147  -19.590 2.502   1.00 90.55 355 A 1 
ATOM 2658 C CG2 . THR A 1 355 ? -7.332  -20.817 4.110   1.00 88.97 355 A 1 
ATOM 2659 N N   . ASP A 1 356 ? -4.008  -21.072 6.126   1.00 96.52 356 A 1 
ATOM 2660 C CA  . ASP A 1 356 ? -3.689  -21.838 7.337   1.00 95.78 356 A 1 
ATOM 2661 C C   . ASP A 1 356 ? -3.311  -20.944 8.523   1.00 96.08 356 A 1 
ATOM 2662 O O   . ASP A 1 356 ? -3.712  -21.205 9.662   1.00 94.91 356 A 1 
ATOM 2663 C CB  . ASP A 1 356 ? -2.518  -22.788 7.056   1.00 94.47 356 A 1 
ATOM 2664 C CG  . ASP A 1 356 ? -2.885  -23.995 6.191   1.00 87.09 356 A 1 
ATOM 2665 O OD1 . ASP A 1 356 ? -4.086  -24.167 5.891   1.00 79.99 356 A 1 
ATOM 2666 O OD2 . ASP A 1 356 ? -1.940  -24.762 5.909   1.00 81.50 356 A 1 
ATOM 2667 N N   . LEU A 1 357 ? -2.552  -19.870 8.285   1.00 96.38 357 A 1 
ATOM 2668 C CA  . LEU A 1 357 ? -2.214  -18.890 9.320   1.00 96.28 357 A 1 
ATOM 2669 C C   . LEU A 1 357 ? -3.473  -18.165 9.801   1.00 96.69 357 A 1 
ATOM 2670 O O   . LEU A 1 357 ? -3.667  -18.001 11.006  1.00 96.03 357 A 1 
ATOM 2671 C CB  . LEU A 1 357 ? -1.173  -17.889 8.786   1.00 96.00 357 A 1 
ATOM 2672 C CG  . LEU A 1 357 ? 0.210   -18.481 8.457   1.00 95.29 357 A 1 
ATOM 2673 C CD1 . LEU A 1 357 ? 1.120   -17.370 7.930   1.00 92.99 357 A 1 
ATOM 2674 C CD2 . LEU A 1 357 ? 0.888   -19.106 9.680   1.00 92.95 357 A 1 
ATOM 2675 N N   . PHE A 1 358 ? -4.358  -17.805 8.878   1.00 96.59 358 A 1 
ATOM 2676 C CA  . PHE A 1 358 ? -5.627  -17.157 9.203   1.00 96.54 358 A 1 
ATOM 2677 C C   . PHE A 1 358 ? -6.508  -18.038 10.103  1.00 96.77 358 A 1 
ATOM 2678 O O   . PHE A 1 358 ? -7.009  -17.561 11.127  1.00 95.95 358 A 1 
ATOM 2679 C CB  . PHE A 1 358 ? -6.348  -16.782 7.904   1.00 96.21 358 A 1 
ATOM 2680 C CG  . PHE A 1 358 ? -7.590  -15.953 8.136   1.00 96.14 358 A 1 
ATOM 2681 C CD1 . PHE A 1 358 ? -8.840  -16.579 8.304   1.00 92.99 358 A 1 
ATOM 2682 C CD2 . PHE A 1 358 ? -7.494  -14.554 8.203   1.00 93.96 358 A 1 
ATOM 2683 C CE1 . PHE A 1 358 ? -9.990  -15.802 8.535   1.00 92.57 358 A 1 
ATOM 2684 C CE2 . PHE A 1 358 ? -8.643  -13.777 8.433   1.00 91.83 358 A 1 
ATOM 2685 C CZ  . PHE A 1 358 ? -9.891  -14.402 8.599   1.00 93.93 358 A 1 
ATOM 2686 N N   . TYR A 1 359 ? -6.642  -19.330 9.783   1.00 96.54 359 A 1 
ATOM 2687 C CA  . TYR A 1 359 ? -7.424  -20.275 10.589  1.00 96.40 359 A 1 
ATOM 2688 C C   . TYR A 1 359 ? -6.791  -20.595 11.946  1.00 96.18 359 A 1 
ATOM 2689 O O   . TYR A 1 359 ? -7.517  -20.817 12.914  1.00 94.49 359 A 1 
ATOM 2690 C CB  . TYR A 1 359 ? -7.676  -21.563 9.801   1.00 95.86 359 A 1 
ATOM 2691 C CG  . TYR A 1 359 ? -8.713  -21.428 8.698   1.00 92.98 359 A 1 
ATOM 2692 C CD1 . TYR A 1 359 ? -10.000 -20.931 8.991   1.00 85.16 359 A 1 
ATOM 2693 C CD2 . TYR A 1 359 ? -8.403  -21.826 7.385   1.00 86.45 359 A 1 
ATOM 2694 C CE1 . TYR A 1 359 ? -10.964 -20.814 7.972   1.00 83.91 359 A 1 
ATOM 2695 C CE2 . TYR A 1 359 ? -9.366  -21.713 6.360   1.00 83.31 359 A 1 
ATOM 2696 C CZ  . TYR A 1 359 ? -10.646 -21.203 6.654   1.00 86.26 359 A 1 
ATOM 2697 O OH  . TYR A 1 359 ? -11.567 -21.080 5.662   1.00 84.29 359 A 1 
ATOM 2698 N N   . LYS A 1 360 ? -5.457  -20.535 12.070  1.00 96.08 360 A 1 
ATOM 2699 C CA  . LYS A 1 360 ? -4.741  -20.619 13.355  1.00 95.30 360 A 1 
ATOM 2700 C C   . LYS A 1 360 ? -4.869  -19.345 14.207  1.00 95.70 360 A 1 
ATOM 2701 O O   . LYS A 1 360 ? -4.256  -19.255 15.268  1.00 94.15 360 A 1 
ATOM 2702 C CB  . LYS A 1 360 ? -3.271  -20.991 13.093  1.00 94.68 360 A 1 
ATOM 2703 C CG  . LYS A 1 360 ? -3.126  -22.453 12.637  1.00 91.68 360 A 1 
ATOM 2704 C CD  . LYS A 1 360 ? -1.688  -22.747 12.190  1.00 88.69 360 A 1 
ATOM 2705 C CE  . LYS A 1 360 ? -1.612  -24.189 11.663  1.00 83.70 360 A 1 
ATOM 2706 N NZ  . LYS A 1 360 ? -0.282  -24.501 11.076  1.00 75.92 360 A 1 
ATOM 2707 N N   . GLY A 1 361 ? -5.633  -18.351 13.757  1.00 95.23 361 A 1 
ATOM 2708 C CA  . GLY A 1 361 ? -5.842  -17.093 14.472  1.00 94.88 361 A 1 
ATOM 2709 C C   . GLY A 1 361 ? -4.663  -16.123 14.383  1.00 95.54 361 A 1 
ATOM 2710 O O   . GLY A 1 361 ? -4.615  -15.171 15.157  1.00 93.82 361 A 1 
ATOM 2711 N N   . ILE A 1 362 ? -3.727  -16.328 13.456  1.00 96.31 362 A 1 
ATOM 2712 C CA  . ILE A 1 362 ? -2.660  -15.367 13.153  1.00 96.47 362 A 1 
ATOM 2713 C C   . ILE A 1 362 ? -3.229  -14.334 12.181  1.00 96.91 362 A 1 
ATOM 2714 O O   . ILE A 1 362 ? -3.520  -14.648 11.027  1.00 95.52 362 A 1 
ATOM 2715 C CB  . ILE A 1 362 ? -1.395  -16.075 12.612  1.00 96.09 362 A 1 
ATOM 2716 C CG1 . ILE A 1 362 ? -0.862  -17.097 13.643  1.00 94.24 362 A 1 
ATOM 2717 C CG2 . ILE A 1 362 ? -0.313  -15.037 12.260  1.00 94.26 362 A 1 
ATOM 2718 C CD1 . ILE A 1 362 ? 0.242   -18.015 13.107  1.00 87.49 362 A 1 
ATOM 2719 N N   . ARG A 1 363 ? -3.427  -13.123 12.671  1.00 95.18 363 A 1 
ATOM 2720 C CA  . ARG A 1 363 ? -3.990  -11.991 11.918  1.00 95.54 363 A 1 
ATOM 2721 C C   . ARG A 1 363 ? -3.137  -10.747 12.180  1.00 96.41 363 A 1 
ATOM 2722 O O   . ARG A 1 363 ? -2.975  -10.387 13.346  1.00 93.55 363 A 1 
ATOM 2723 C CB  . ARG A 1 363 ? -5.456  -11.759 12.318  1.00 93.77 363 A 1 
ATOM 2724 C CG  . ARG A 1 363 ? -6.343  -12.975 11.990  1.00 90.55 363 A 1 
ATOM 2725 C CD  . ARG A 1 363 ? -7.787  -12.729 12.424  1.00 87.61 363 A 1 
ATOM 2726 N NE  . ARG A 1 363 ? -8.597  -13.947 12.250  1.00 85.50 363 A 1 
ATOM 2727 C CZ  . ARG A 1 363 ? -9.811  -14.162 12.728  1.00 82.92 363 A 1 
ATOM 2728 N NH1 . ARG A 1 363 ? -10.451 -13.265 13.422  1.00 71.11 363 A 1 
ATOM 2729 N NH2 . ARG A 1 363 ? -10.399 -15.307 12.511  1.00 77.47 363 A 1 
ATOM 2730 N N   . PRO A 1 364 ? -2.553  -10.094 11.149  1.00 97.02 364 A 1 
ATOM 2731 C CA  . PRO A 1 364 ? -2.633  -10.479 9.734   1.00 97.14 364 A 1 
ATOM 2732 C C   . PRO A 1 364 ? -1.936  -11.817 9.432   1.00 97.53 364 A 1 
ATOM 2733 O O   . PRO A 1 364 ? -0.940  -12.173 10.061  1.00 96.22 364 A 1 
ATOM 2734 C CB  . PRO A 1 364 ? -1.987  -9.318  8.981   1.00 96.26 364 A 1 
ATOM 2735 C CG  . PRO A 1 364 ? -0.963  -8.791  9.988   1.00 94.76 364 A 1 
ATOM 2736 C CD  . PRO A 1 364 ? -1.660  -8.969  11.326  1.00 96.72 364 A 1 
ATOM 2737 N N   . ALA A 1 365 ? -2.450  -12.555 8.455   1.00 97.79 365 A 1 
ATOM 2738 C CA  . ALA A 1 365 ? -2.021  -13.914 8.110   1.00 97.72 365 A 1 
ATOM 2739 C C   . ALA A 1 365 ? -0.757  -13.945 7.225   1.00 97.84 365 A 1 
ATOM 2740 O O   . ALA A 1 365 ? -0.677  -14.693 6.249   1.00 96.84 365 A 1 
ATOM 2741 C CB  . ALA A 1 365 ? -3.222  -14.646 7.491   1.00 97.37 365 A 1 
ATOM 2742 N N   . VAL A 1 366 ? 0.232   -13.103 7.543   1.00 97.77 366 A 1 
ATOM 2743 C CA  . VAL A 1 366 ? 1.443   -12.895 6.738   1.00 97.57 366 A 1 
ATOM 2744 C C   . VAL A 1 366 ? 2.390   -14.087 6.871   1.00 97.08 366 A 1 
ATOM 2745 O O   . VAL A 1 366 ? 2.903   -14.380 7.958   1.00 96.03 366 A 1 
ATOM 2746 C CB  . VAL A 1 366 ? 2.153   -11.579 7.116   1.00 97.44 366 A 1 
ATOM 2747 C CG1 . VAL A 1 366 ? 3.424   -11.351 6.280   1.00 96.36 366 A 1 
ATOM 2748 C CG2 . VAL A 1 366 ? 1.246   -10.361 6.900   1.00 96.18 366 A 1 
ATOM 2749 N N   . ASN A 1 367 ? 2.705   -14.728 5.759   1.00 96.85 367 A 1 
ATOM 2750 C CA  . ASN A 1 367 ? 3.805   -15.682 5.679   1.00 96.44 367 A 1 
ATOM 2751 C C   . ASN A 1 367 ? 5.143   -14.928 5.621   1.00 96.54 367 A 1 
ATOM 2752 O O   . ASN A 1 367 ? 5.512   -14.362 4.594   1.00 95.57 367 A 1 
ATOM 2753 C CB  . ASN A 1 367 ? 3.604   -16.630 4.484   1.00 95.29 367 A 1 
ATOM 2754 C CG  . ASN A 1 367 ? 4.750   -17.634 4.338   1.00 93.88 367 A 1 
ATOM 2755 O OD1 . ASN A 1 367 ? 5.864   -17.452 4.805   1.00 87.05 367 A 1 
ATOM 2756 N ND2 . ASN A 1 367 ? 4.552   -18.734 3.673   1.00 86.24 367 A 1 
ATOM 2757 N N   . VAL A 1 368 ? 5.896   -14.971 6.716   1.00 95.51 368 A 1 
ATOM 2758 C CA  . VAL A 1 368 ? 7.198   -14.288 6.848   1.00 94.85 368 A 1 
ATOM 2759 C C   . VAL A 1 368 ? 8.259   -14.826 5.873   1.00 94.91 368 A 1 
ATOM 2760 O O   . VAL A 1 368 ? 9.137   -14.078 5.447   1.00 92.56 368 A 1 
ATOM 2761 C CB  . VAL A 1 368 ? 7.704   -14.403 8.301   1.00 93.63 368 A 1 
ATOM 2762 C CG1 . VAL A 1 368 ? 9.045   -13.693 8.519   1.00 89.37 368 A 1 
ATOM 2763 C CG2 . VAL A 1 368 ? 6.684   -13.820 9.294   1.00 90.37 368 A 1 
ATOM 2764 N N   . GLY A 1 369 ? 8.199   -16.116 5.525   1.00 93.28 369 A 1 
ATOM 2765 C CA  . GLY A 1 369 ? 9.157   -16.749 4.611   1.00 92.88 369 A 1 
ATOM 2766 C C   . GLY A 1 369 ? 8.871   -16.445 3.142   1.00 94.09 369 A 1 
ATOM 2767 O O   . GLY A 1 369 ? 9.798   -16.177 2.383   1.00 92.37 369 A 1 
ATOM 2768 N N   . GLY A 1 370 ? 7.600   -16.448 2.750   1.00 93.79 370 A 1 
ATOM 2769 C CA  . GLY A 1 370 ? 7.170   -16.148 1.378   1.00 94.48 370 A 1 
ATOM 2770 C C   . GLY A 1 370 ? 7.047   -14.656 1.067   1.00 96.15 370 A 1 
ATOM 2771 O O   . GLY A 1 370 ? 6.961   -14.279 -0.102  1.00 94.79 370 A 1 
ATOM 2772 N N   . SER A 1 371 ? 7.048   -13.804 2.100   1.00 96.75 371 A 1 
ATOM 2773 C CA  . SER A 1 371 ? 6.935   -12.356 1.944   1.00 97.03 371 A 1 
ATOM 2774 C C   . SER A 1 371 ? 8.307   -11.688 1.907   1.00 97.01 371 A 1 
ATOM 2775 O O   . SER A 1 371 ? 9.179   -11.962 2.735   1.00 96.01 371 A 1 
ATOM 2776 C CB  . SER A 1 371 ? 6.071   -11.742 3.039   1.00 97.07 371 A 1 
ATOM 2777 O OG  . SER A 1 371 ? 4.805   -12.366 3.091   1.00 96.11 371 A 1 
ATOM 2778 N N   . VAL A 1 372 ? 8.508   -10.777 0.954   1.00 97.23 372 A 1 
ATOM 2779 C CA  . VAL A 1 372 ? 9.782   -10.070 0.778   1.00 97.31 372 A 1 
ATOM 2780 C C   . VAL A 1 372 ? 9.563   -8.681  0.188   1.00 97.78 372 A 1 
ATOM 2781 O O   . VAL A 1 372 ? 8.761   -8.512  -0.722  1.00 96.48 372 A 1 
ATOM 2782 C CB  . VAL A 1 372 ? 10.756  -10.909 -0.080  1.00 95.73 372 A 1 
ATOM 2783 C CG1 . VAL A 1 372 ? 10.289  -11.117 -1.523  1.00 88.04 372 A 1 
ATOM 2784 C CG2 . VAL A 1 372 ? 12.165  -10.301 -0.116  1.00 89.16 372 A 1 
ATOM 2785 N N   . SER A 1 373 ? 10.314  -7.702  0.663   1.00 97.30 373 A 1 
ATOM 2786 C CA  . SER A 1 373 ? 10.465  -6.383  0.044   1.00 97.21 373 A 1 
ATOM 2787 C C   . SER A 1 373 ? 11.884  -6.254  -0.512  1.00 97.07 373 A 1 
ATOM 2788 O O   . SER A 1 373 ? 12.862  -6.361  0.233   1.00 95.14 373 A 1 
ATOM 2789 C CB  . SER A 1 373 ? 10.162  -5.291  1.067   1.00 97.07 373 A 1 
ATOM 2790 O OG  . SER A 1 373 ? 10.535  -4.026  0.566   1.00 95.38 373 A 1 
ATOM 2791 N N   . ARG A 1 374 ? 12.031  -6.023  -1.827  1.00 97.84 374 A 1 
ATOM 2792 C CA  . ARG A 1 374 ? 13.349  -5.841  -2.475  1.00 97.49 374 A 1 
ATOM 2793 C C   . ARG A 1 374 ? 13.988  -4.492  -2.129  1.00 97.61 374 A 1 
ATOM 2794 O O   . ARG A 1 374 ? 15.209  -4.380  -2.172  1.00 95.58 374 A 1 
ATOM 2795 C CB  . ARG A 1 374 ? 13.233  -6.011  -3.999  1.00 96.61 374 A 1 
ATOM 2796 C CG  . ARG A 1 374 ? 12.724  -7.398  -4.429  1.00 93.43 374 A 1 
ATOM 2797 C CD  . ARG A 1 374 ? 12.593  -7.480  -5.958  1.00 90.91 374 A 1 
ATOM 2798 N NE  . ARG A 1 374 ? 11.733  -8.613  -6.373  1.00 84.93 374 A 1 
ATOM 2799 C CZ  . ARG A 1 374 ? 11.030  -8.701  -7.490  1.00 83.34 374 A 1 
ATOM 2800 N NH1 . ARG A 1 374 ? 11.126  -7.833  -8.450  1.00 72.80 374 A 1 
ATOM 2801 N NH2 . ARG A 1 374 ? 10.174  -9.667  -7.649  1.00 74.67 374 A 1 
ATOM 2802 N N   . VAL A 1 375 ? 13.191  -3.494  -1.748  1.00 97.66 375 A 1 
ATOM 2803 C CA  . VAL A 1 375 ? 13.688  -2.227  -1.179  1.00 97.40 375 A 1 
ATOM 2804 C C   . VAL A 1 375 ? 14.261  -2.464  0.223   1.00 97.21 375 A 1 
ATOM 2805 O O   . VAL A 1 375 ? 15.290  -1.888  0.601   1.00 93.62 375 A 1 
ATOM 2806 C CB  . VAL A 1 375 ? 12.568  -1.166  -1.147  1.00 96.87 375 A 1 
ATOM 2807 C CG1 . VAL A 1 375 ? 13.058  0.158   -0.556  1.00 93.32 375 A 1 
ATOM 2808 C CG2 . VAL A 1 375 ? 12.049  -0.881  -2.561  1.00 94.78 375 A 1 
ATOM 2809 N N   . GLY A 1 376 ? 13.627  -3.359  0.990   1.00 95.85 376 A 1 
ATOM 2810 C CA  . GLY A 1 376 ? 14.114  -3.805  2.287   1.00 95.55 376 A 1 
ATOM 2811 C C   . GLY A 1 376 ? 14.290  -2.657  3.287   1.00 97.05 376 A 1 
ATOM 2812 O O   . GLY A 1 376 ? 13.511  -1.713  3.350   1.00 95.50 376 A 1 
ATOM 2813 N N   . SER A 1 377 ? 15.355  -2.714  4.083   1.00 96.40 377 A 1 
ATOM 2814 C CA  . SER A 1 377 ? 15.590  -1.744  5.156   1.00 96.23 377 A 1 
ATOM 2815 C C   . SER A 1 377 ? 15.780  -0.296  4.677   1.00 96.94 377 A 1 
ATOM 2816 O O   . SER A 1 377 ? 15.723  0.609   5.498   1.00 95.51 377 A 1 
ATOM 2817 C CB  . SER A 1 377 ? 16.784  -2.187  6.012   1.00 94.81 377 A 1 
ATOM 2818 O OG  . SER A 1 377 ? 17.994  -2.129  5.276   1.00 90.13 377 A 1 
ATOM 2819 N N   . ALA A 1 378 ? 15.992  -0.042  3.380   1.00 97.08 378 A 1 
ATOM 2820 C CA  . ALA A 1 378 ? 16.064  1.328   2.862   1.00 97.31 378 A 1 
ATOM 2821 C C   . ALA A 1 378 ? 14.756  2.106   3.096   1.00 97.62 378 A 1 
ATOM 2822 O O   . ALA A 1 378 ? 14.811  3.305   3.368   1.00 96.16 378 A 1 
ATOM 2823 C CB  . ALA A 1 378 ? 16.451  1.291   1.384   1.00 97.07 378 A 1 
ATOM 2824 N N   . ALA A 1 379 ? 13.616  1.412   3.117   1.00 97.75 379 A 1 
ATOM 2825 C CA  . ALA A 1 379 ? 12.296  1.968   3.411   1.00 97.69 379 A 1 
ATOM 2826 C C   . ALA A 1 379 ? 11.955  2.057   4.916   1.00 97.96 379 A 1 
ATOM 2827 O O   . ALA A 1 379 ? 10.823  2.369   5.270   1.00 96.72 379 A 1 
ATOM 2828 C CB  . ALA A 1 379 ? 11.263  1.147   2.638   1.00 96.91 379 A 1 
ATOM 2829 N N   . GLN A 1 380 ? 12.907  1.786   5.826   1.00 97.72 380 A 1 
ATOM 2830 C CA  . GLN A 1 380 ? 12.665  1.852   7.272   1.00 97.78 380 A 1 
ATOM 2831 C C   . GLN A 1 380 ? 13.411  3.014   7.929   1.00 97.80 380 A 1 
ATOM 2832 O O   . GLN A 1 380 ? 14.563  3.313   7.586   1.00 96.77 380 A 1 
ATOM 2833 C CB  . GLN A 1 380 ? 13.054  0.535   7.948   1.00 96.70 380 A 1 
ATOM 2834 C CG  . GLN A 1 380 ? 12.120  -0.621  7.583   1.00 95.82 380 A 1 
ATOM 2835 C CD  . GLN A 1 380 ? 12.554  -1.937  8.209   1.00 97.49 380 A 1 
ATOM 2836 O OE1 . GLN A 1 380 ? 13.736  -2.216  8.395   1.00 90.02 380 A 1 
ATOM 2837 N NE2 . GLN A 1 380 ? 11.629  -2.813  8.531   1.00 88.56 380 A 1 
ATOM 2838 N N   . ILE A 1 381 ? 12.806  3.604   8.961   1.00 97.57 381 A 1 
ATOM 2839 C CA  . ILE A 1 381 ? 13.525  4.492   9.881   1.00 97.06 381 A 1 
ATOM 2840 C C   . ILE A 1 381 ? 14.562  3.701   10.696  1.00 97.25 381 A 1 
ATOM 2841 O O   . ILE A 1 381 ? 14.423  2.496   10.924  1.00 96.60 381 A 1 
ATOM 2842 C CB  . ILE A 1 381 ? 12.571  5.299   10.795  1.00 96.25 381 A 1 
ATOM 2843 C CG1 . ILE A 1 381 ? 11.782  4.403   11.770  1.00 93.91 381 A 1 
ATOM 2844 C CG2 . ILE A 1 381 ? 11.639  6.172   9.939   1.00 92.84 381 A 1 
ATOM 2845 C CD1 . ILE A 1 381 ? 11.040  5.189   12.862  1.00 91.09 381 A 1 
ATOM 2846 N N   . LYS A 1 382 ? 15.604  4.382   11.180  1.00 95.05 382 A 1 
ATOM 2847 C CA  . LYS A 1 382 ? 16.689  3.746   11.944  1.00 94.44 382 A 1 
ATOM 2848 C C   . LYS A 1 382 ? 16.182  3.039   13.209  1.00 94.20 382 A 1 
ATOM 2849 O O   . LYS A 1 382 ? 16.657  1.947   13.502  1.00 92.94 382 A 1 
ATOM 2850 C CB  . LYS A 1 382 ? 17.778  4.786   12.244  1.00 93.64 382 A 1 
ATOM 2851 C CG  . LYS A 1 382 ? 19.021  4.166   12.897  1.00 87.83 382 A 1 
ATOM 2852 C CD  . LYS A 1 382 ? 20.128  5.223   13.025  1.00 83.61 382 A 1 
ATOM 2853 C CE  . LYS A 1 382 ? 21.334  4.674   13.788  1.00 76.70 382 A 1 
ATOM 2854 N NZ  . LYS A 1 382 ? 22.337  5.738   14.037  1.00 67.56 382 A 1 
ATOM 2855 N N   . ALA A 1 383 ? 15.192  3.605   13.904  1.00 92.33 383 A 1 
ATOM 2856 C CA  . ALA A 1 383 ? 14.559  2.977   15.067  1.00 91.85 383 A 1 
ATOM 2857 C C   . ALA A 1 383 ? 13.967  1.598   14.733  1.00 92.51 383 A 1 
ATOM 2858 O O   . ALA A 1 383 ? 14.233  0.626   15.440  1.00 92.22 383 A 1 
ATOM 2859 C CB  . ALA A 1 383 ? 13.478  3.920   15.605  1.00 91.01 383 A 1 
ATOM 2860 N N   . MET A 1 384 ? 13.242  1.483   13.624  1.00 95.20 384 A 1 
ATOM 2861 C CA  . MET A 1 384 ? 12.666  0.210   13.177  1.00 95.80 384 A 1 
ATOM 2862 C C   . MET A 1 384 ? 13.761  -0.794  12.788  1.00 95.68 384 A 1 
ATOM 2863 O O   . MET A 1 384 ? 13.718  -1.942  13.225  1.00 95.24 384 A 1 
ATOM 2864 C CB  . MET A 1 384 ? 11.677  0.461   12.028  1.00 96.13 384 A 1 
ATOM 2865 C CG  . MET A 1 384 ? 10.953  -0.820  11.603  1.00 95.90 384 A 1 
ATOM 2866 S SD  . MET A 1 384 ? 10.018  -1.644  12.921  1.00 96.65 384 A 1 
ATOM 2867 C CE  . MET A 1 384 ? 8.518   -0.627  12.936  1.00 93.01 384 A 1 
ATOM 2868 N N   . LYS A 1 385 ? 14.812  -0.363  12.076  1.00 95.80 385 A 1 
ATOM 2869 C CA  . LYS A 1 385 ? 15.963  -1.231  11.739  1.00 95.24 385 A 1 
ATOM 2870 C C   . LYS A 1 385 ? 16.637  -1.830  12.976  1.00 94.36 385 A 1 
ATOM 2871 O O   . LYS A 1 385 ? 17.083  -2.975  12.938  1.00 92.76 385 A 1 
ATOM 2872 C CB  . LYS A 1 385 ? 17.018  -0.460  10.920  1.00 95.19 385 A 1 
ATOM 2873 C CG  . LYS A 1 385 ? 16.487  0.031   9.573   1.00 93.42 385 A 1 
ATOM 2874 C CD  . LYS A 1 385 ? 17.567  0.772   8.759   1.00 92.15 385 A 1 
ATOM 2875 C CE  . LYS A 1 385 ? 16.860  1.548   7.656   1.00 86.42 385 A 1 
ATOM 2876 N NZ  . LYS A 1 385 ? 17.729  2.011   6.554   1.00 81.04 385 A 1 
ATOM 2877 N N   . GLN A 1 386 ? 16.720  -1.075  14.080  1.00 91.68 386 A 1 
ATOM 2878 C CA  . GLN A 1 386 ? 17.341  -1.522  15.337  1.00 89.91 386 A 1 
ATOM 2879 C C   . GLN A 1 386 ? 16.574  -2.669  16.021  1.00 89.27 386 A 1 
ATOM 2880 O O   . GLN A 1 386 ? 17.172  -3.388  16.828  1.00 87.53 386 A 1 
ATOM 2881 C CB  . GLN A 1 386 ? 17.480  -0.327  16.296  1.00 88.83 386 A 1 
ATOM 2882 C CG  . GLN A 1 386 ? 18.595  0.653   15.882  1.00 87.26 386 A 1 
ATOM 2883 C CD  . GLN A 1 386 ? 18.610  1.924   16.735  1.00 87.70 386 A 1 
ATOM 2884 O OE1 . GLN A 1 386 ? 17.677  2.700   16.769  1.00 83.60 386 A 1 
ATOM 2885 N NE2 . GLN A 1 386 ? 19.677  2.203   17.452  1.00 81.25 386 A 1 
ATOM 2886 N N   . VAL A 1 387 ? 15.289  -2.860  15.703  1.00 91.04 387 A 1 
ATOM 2887 C CA  . VAL A 1 387 ? 14.436  -3.911  16.286  1.00 90.82 387 A 1 
ATOM 2888 C C   . VAL A 1 387 ? 14.055  -5.001  15.275  1.00 91.26 387 A 1 
ATOM 2889 O O   . VAL A 1 387 ? 14.120  -6.183  15.607  1.00 90.75 387 A 1 
ATOM 2890 C CB  . VAL A 1 387 ? 13.198  -3.314  16.986  1.00 90.21 387 A 1 
ATOM 2891 C CG1 . VAL A 1 387 ? 13.623  -2.387  18.140  1.00 87.57 387 A 1 
ATOM 2892 C CG2 . VAL A 1 387 ? 12.279  -2.517  16.052  1.00 87.60 387 A 1 
ATOM 2893 N N   . ALA A 1 388 ? 13.746  -4.645  14.026  1.00 94.72 388 A 1 
ATOM 2894 C CA  . ALA A 1 388 ? 13.214  -5.570  13.021  1.00 94.86 388 A 1 
ATOM 2895 C C   . ALA A 1 388 ? 14.212  -6.640  12.550  1.00 94.88 388 A 1 
ATOM 2896 O O   . ALA A 1 388 ? 13.835  -7.784  12.308  1.00 92.56 388 A 1 
ATOM 2897 C CB  . ALA A 1 388 ? 12.718  -4.731  11.836  1.00 94.02 388 A 1 
ATOM 2898 N N   . GLY A 1 389 ? 15.508  -6.302  12.448  1.00 93.85 389 A 1 
ATOM 2899 C CA  . GLY A 1 389 ? 16.525  -7.219  11.901  1.00 92.69 389 A 1 
ATOM 2900 C C   . GLY A 1 389 ? 16.638  -8.544  12.668  1.00 93.26 389 A 1 
ATOM 2901 O O   . GLY A 1 389 ? 16.791  -9.600  12.052  1.00 91.13 389 A 1 
ATOM 2902 N N   . LYS A 1 390 ? 16.505  -8.505  14.003  1.00 93.30 390 A 1 
ATOM 2903 C CA  . LYS A 1 390 ? 16.529  -9.709  14.852  1.00 92.93 390 A 1 
ATOM 2904 C C   . LYS A 1 390 ? 15.257  -10.543 14.718  1.00 94.27 390 A 1 
ATOM 2905 O O   . LYS A 1 390 ? 15.354  -11.759 14.634  1.00 92.69 390 A 1 
ATOM 2906 C CB  . LYS A 1 390 ? 16.765  -9.341  16.317  1.00 90.64 390 A 1 
ATOM 2907 C CG  . LYS A 1 390 ? 18.185  -8.826  16.562  1.00 79.78 390 A 1 
ATOM 2908 C CD  . LYS A 1 390 ? 18.421  -8.709  18.072  1.00 74.98 390 A 1 
ATOM 2909 C CE  . LYS A 1 390 ? 19.874  -8.329  18.349  1.00 66.82 390 A 1 
ATOM 2910 N NZ  . LYS A 1 390 ? 20.193  -8.549  19.781  1.00 57.49 390 A 1 
ATOM 2911 N N   . ILE A 1 391 ? 14.094  -9.889  14.656  1.00 94.89 391 A 1 
ATOM 2912 C CA  . ILE A 1 391 ? 12.796  -10.579 14.559  1.00 95.08 391 A 1 
ATOM 2913 C C   . ILE A 1 391 ? 12.735  -11.443 13.310  1.00 95.83 391 A 1 
ATOM 2914 O O   . ILE A 1 391 ? 12.330  -12.600 13.384  1.00 94.79 391 A 1 
ATOM 2915 C CB  . ILE A 1 391 ? 11.633  -9.564  14.575  1.00 93.20 391 A 1 
ATOM 2916 C CG1 . ILE A 1 391 ? 11.590  -8.883  15.954  1.00 83.60 391 A 1 
ATOM 2917 C CG2 . ILE A 1 391 ? 10.277  -10.228 14.260  1.00 83.64 391 A 1 
ATOM 2918 C CD1 . ILE A 1 391 ? 10.496  -7.832  16.080  1.00 76.57 391 A 1 
ATOM 2919 N N   . LYS A 1 392 ? 13.175  -10.917 12.161  1.00 94.46 392 A 1 
ATOM 2920 C CA  . LYS A 1 392 ? 13.139  -11.653 10.894  1.00 94.05 392 A 1 
ATOM 2921 C C   . LYS A 1 392 ? 13.957  -12.943 10.969  1.00 94.64 392 A 1 
ATOM 2922 O O   . LYS A 1 392 ? 13.495  -13.980 10.511  1.00 93.44 392 A 1 
ATOM 2923 C CB  . LYS A 1 392 ? 13.584  -10.727 9.747   1.00 92.60 392 A 1 
ATOM 2924 C CG  . LYS A 1 392 ? 13.348  -11.389 8.381   1.00 84.08 392 A 1 
ATOM 2925 C CD  . LYS A 1 392 ? 13.521  -10.409 7.219   1.00 80.90 392 A 1 
ATOM 2926 C CE  . LYS A 1 392 ? 13.136  -11.116 5.911   1.00 72.84 392 A 1 
ATOM 2927 N NZ  . LYS A 1 392 ? 12.946  -10.178 4.781   1.00 66.03 392 A 1 
ATOM 2928 N N   . LEU A 1 393 ? 15.144  -12.877 11.579  1.00 93.03 393 A 1 
ATOM 2929 C CA  . LEU A 1 393 ? 16.002  -14.049 11.768  1.00 93.15 393 A 1 
ATOM 2930 C C   . LEU A 1 393 ? 15.379  -15.050 12.754  1.00 94.08 393 A 1 
ATOM 2931 O O   . LEU A 1 393 ? 15.294  -16.235 12.442  1.00 93.40 393 A 1 
ATOM 2932 C CB  . LEU A 1 393 ? 17.392  -13.576 12.226  1.00 92.20 393 A 1 
ATOM 2933 C CG  . LEU A 1 393 ? 18.405  -14.721 12.434  1.00 83.61 393 A 1 
ATOM 2934 C CD1 . LEU A 1 393 ? 18.737  -15.437 11.125  1.00 78.12 393 A 1 
ATOM 2935 C CD2 . LEU A 1 393 ? 19.701  -14.149 13.015  1.00 79.37 393 A 1 
ATOM 2936 N N   . GLU A 1 394 ? 14.917  -14.576 13.918  1.00 94.94 394 A 1 
ATOM 2937 C CA  . GLU A 1 394 ? 14.326  -15.423 14.964  1.00 95.10 394 A 1 
ATOM 2938 C C   . GLU A 1 394 ? 13.052  -16.131 14.473  1.00 95.69 394 A 1 
ATOM 2939 O O   . GLU A 1 394 ? 12.876  -17.320 14.729  1.00 95.05 394 A 1 
ATOM 2940 C CB  . GLU A 1 394 ? 14.042  -14.587 16.235  1.00 94.62 394 A 1 
ATOM 2941 C CG  . GLU A 1 394 ? 15.326  -14.178 16.999  1.00 90.97 394 A 1 
ATOM 2942 C CD  . GLU A 1 394 ? 15.084  -13.352 18.286  1.00 89.20 394 A 1 
ATOM 2943 O OE1 . GLU A 1 394 ? 16.065  -12.829 18.874  1.00 79.80 394 A 1 
ATOM 2944 O OE2 . GLU A 1 394 ? 13.935  -13.249 18.765  1.00 80.58 394 A 1 
ATOM 2945 N N   . LEU A 1 395 ? 12.194  -15.456 13.705  1.00 95.23 395 A 1 
ATOM 2946 C CA  . LEU A 1 395 ? 10.986  -16.062 13.128  1.00 94.85 395 A 1 
ATOM 2947 C C   . LEU A 1 395 ? 11.295  -17.060 12.010  1.00 94.56 395 A 1 
ATOM 2948 O O   . LEU A 1 395 ? 10.607  -18.074 11.905  1.00 93.20 395 A 1 
ATOM 2949 C CB  . LEU A 1 395 ? 10.057  -14.965 12.586  1.00 94.95 395 A 1 
ATOM 2950 C CG  . LEU A 1 395 ? 9.362   -14.132 13.671  1.00 94.39 395 A 1 
ATOM 2951 C CD1 . LEU A 1 395 ? 8.633   -12.984 12.988  1.00 92.28 395 A 1 
ATOM 2952 C CD2 . LEU A 1 395 ? 8.337   -14.940 14.472  1.00 92.31 395 A 1 
ATOM 2953 N N   . ALA A 1 396 ? 12.312  -16.799 11.179  1.00 94.31 396 A 1 
ATOM 2954 C CA  . ALA A 1 396 ? 12.736  -17.757 10.156  1.00 92.91 396 A 1 
ATOM 2955 C C   . ALA A 1 396 ? 13.241  -19.055 10.805  1.00 93.37 396 A 1 
ATOM 2956 O O   . ALA A 1 396 ? 12.773  -20.138 10.457  1.00 91.89 396 A 1 
ATOM 2957 C CB  . ALA A 1 396 ? 13.797  -17.098 9.266   1.00 91.85 396 A 1 
ATOM 2958 N N   . GLN A 1 397 ? 14.107  -18.936 11.821  1.00 93.72 397 A 1 
ATOM 2959 C CA  . GLN A 1 397 ? 14.602  -20.072 12.600  1.00 93.58 397 A 1 
ATOM 2960 C C   . GLN A 1 397 ? 13.465  -20.800 13.327  1.00 94.14 397 A 1 
ATOM 2961 O O   . GLN A 1 397 ? 13.403  -22.028 13.312  1.00 92.76 397 A 1 
ATOM 2962 C CB  . GLN A 1 397 ? 15.630  -19.569 13.622  1.00 92.40 397 A 1 
ATOM 2963 C CG  . GLN A 1 397 ? 16.941  -19.117 12.963  1.00 86.12 397 A 1 
ATOM 2964 C CD  . GLN A 1 397 ? 17.920  -18.489 13.957  1.00 86.04 397 A 1 
ATOM 2965 O OE1 . GLN A 1 397 ? 17.598  -18.094 15.070  1.00 78.77 397 A 1 
ATOM 2966 N NE2 . GLN A 1 397 ? 19.171  -18.361 13.587  1.00 77.44 397 A 1 
ATOM 2967 N N   . TYR A 1 398 ? 12.535  -20.052 13.929  1.00 94.46 398 A 1 
ATOM 2968 C CA  . TYR A 1 398 ? 11.361  -20.624 14.586  1.00 94.69 398 A 1 
ATOM 2969 C C   . TYR A 1 398 ? 10.529  -21.483 13.635  1.00 94.89 398 A 1 
ATOM 2970 O O   . TYR A 1 398 ? 10.172  -22.597 13.997  1.00 93.97 398 A 1 
ATOM 2971 C CB  . TYR A 1 398 ? 10.498  -19.504 15.185  1.00 94.95 398 A 1 
ATOM 2972 C CG  . TYR A 1 398 ? 9.135   -19.980 15.656  1.00 95.64 398 A 1 
ATOM 2973 C CD1 . TYR A 1 398 ? 7.970   -19.632 14.934  1.00 93.22 398 A 1 
ATOM 2974 C CD2 . TYR A 1 398 ? 9.035   -20.815 16.782  1.00 94.08 398 A 1 
ATOM 2975 C CE1 . TYR A 1 398 ? 6.714   -20.110 15.353  1.00 94.11 398 A 1 
ATOM 2976 C CE2 . TYR A 1 398 ? 7.779   -21.299 17.200  1.00 94.00 398 A 1 
ATOM 2977 C CZ  . TYR A 1 398 ? 6.618   -20.942 16.489  1.00 95.06 398 A 1 
ATOM 2978 O OH  . TYR A 1 398 ? 5.408   -21.406 16.902  1.00 93.78 398 A 1 
ATOM 2979 N N   . ARG A 1 399 ? 10.230  -21.007 12.422  1.00 94.01 399 A 1 
ATOM 2980 C CA  . ARG A 1 399 ? 9.434   -21.773 11.442  1.00 92.64 399 A 1 
ATOM 2981 C C   . ARG A 1 399 ? 10.128  -23.065 11.027  1.00 93.26 399 A 1 
ATOM 2982 O O   . ARG A 1 399 ? 9.476   -24.103 10.977  1.00 91.23 399 A 1 
ATOM 2983 C CB  . ARG A 1 399 ? 9.113   -20.932 10.197  1.00 91.32 399 A 1 
ATOM 2984 C CG  . ARG A 1 399 ? 8.044   -19.867 10.467  1.00 81.60 399 A 1 
ATOM 2985 C CD  . ARG A 1 399 ? 7.607   -19.159 9.173   1.00 77.28 399 A 1 
ATOM 2986 N NE  . ARG A 1 399 ? 6.473   -19.846 8.525   1.00 69.12 399 A 1 
ATOM 2987 C CZ  . ARG A 1 399 ? 5.958   -19.584 7.328   1.00 64.00 399 A 1 
ATOM 2988 N NH1 . ARG A 1 399 ? 6.511   -18.754 6.501   1.00 56.69 399 A 1 
ATOM 2989 N NH2 . ARG A 1 399 ? 4.849   -20.147 6.933   1.00 56.12 399 A 1 
ATOM 2990 N N   . GLU A 1 400 ? 11.439  -23.000 10.775  1.00 91.65 400 A 1 
ATOM 2991 C CA  . GLU A 1 400 ? 12.236  -24.175 10.425  1.00 92.18 400 A 1 
ATOM 2992 C C   . GLU A 1 400 ? 12.223  -25.203 11.568  1.00 92.99 400 A 1 
ATOM 2993 O O   . GLU A 1 400 ? 11.830  -26.353 11.369  1.00 90.76 400 A 1 
ATOM 2994 C CB  . GLU A 1 400 ? 13.648  -23.696 10.055  1.00 90.93 400 A 1 
ATOM 2995 C CG  . GLU A 1 400 ? 14.506  -24.816 9.460   1.00 82.38 400 A 1 
ATOM 2996 C CD  . GLU A 1 400 ? 15.884  -24.323 8.978   1.00 79.24 400 A 1 
ATOM 2997 O OE1 . GLU A 1 400 ? 16.596  -25.143 8.351   1.00 69.53 400 A 1 
ATOM 2998 O OE2 . GLU A 1 400 ? 16.223  -23.145 9.227   1.00 69.86 400 A 1 
ATOM 2999 N N   . MET A 1 401 ? 12.518  -24.771 12.797  1.00 93.07 401 A 1 
ATOM 3000 C CA  . MET A 1 401 ? 12.518  -25.666 13.959  1.00 93.55 401 A 1 
ATOM 3001 C C   . MET A 1 401 ? 11.125  -26.203 14.311  1.00 94.72 401 A 1 
ATOM 3002 O O   . MET A 1 401 ? 11.007  -27.360 14.701  1.00 93.38 401 A 1 
ATOM 3003 C CB  . MET A 1 401 ? 13.085  -24.950 15.177  1.00 91.70 401 A 1 
ATOM 3004 C CG  . MET A 1 401 ? 14.581  -24.657 15.051  1.00 84.94 401 A 1 
ATOM 3005 S SD  . MET A 1 401 ? 15.268  -23.871 16.529  1.00 78.35 401 A 1 
ATOM 3006 C CE  . MET A 1 401 ? 14.181  -22.425 16.627  1.00 67.92 401 A 1 
ATOM 3007 N N   . ALA A 1 402 ? 10.070  -25.392 14.176  1.00 92.95 402 A 1 
ATOM 3008 C CA  . ALA A 1 402 ? 8.700   -25.818 14.446  1.00 92.39 402 A 1 
ATOM 3009 C C   . ALA A 1 402 ? 8.233   -26.908 13.474  1.00 92.70 402 A 1 
ATOM 3010 O O   . ALA A 1 402 ? 7.436   -27.763 13.858  1.00 91.26 402 A 1 
ATOM 3011 C CB  . ALA A 1 402 ? 7.783   -24.594 14.410  1.00 92.14 402 A 1 
ATOM 3012 N N   . ALA A 1 403 ? 8.739   -26.905 12.234  1.00 92.52 403 A 1 
ATOM 3013 C CA  . ALA A 1 403 ? 8.493   -27.991 11.289  1.00 91.44 403 A 1 
ATOM 3014 C C   . ALA A 1 403 ? 9.223   -29.277 11.714  1.00 91.73 403 A 1 
ATOM 3015 O O   . ALA A 1 403 ? 8.624   -30.349 11.716  1.00 88.69 403 A 1 
ATOM 3016 C CB  . ALA A 1 403 ? 8.891   -27.527 9.882   1.00 90.35 403 A 1 
ATOM 3017 N N   . PHE A 1 404 ? 10.486  -29.174 12.153  1.00 90.22 404 A 1 
ATOM 3018 C CA  . PHE A 1 404 ? 11.261  -30.328 12.630  1.00 89.69 404 A 1 
ATOM 3019 C C   . PHE A 1 404 ? 10.765  -30.898 13.965  1.00 91.55 404 A 1 
ATOM 3020 O O   . PHE A 1 404 ? 10.775  -32.116 14.152  1.00 89.37 404 A 1 
ATOM 3021 C CB  . PHE A 1 404 ? 12.745  -29.958 12.730  1.00 86.73 404 A 1 
ATOM 3022 C CG  . PHE A 1 404 ? 13.446  -29.854 11.391  1.00 78.89 404 A 1 
ATOM 3023 C CD1 . PHE A 1 404 ? 13.668  -31.014 10.628  1.00 72.90 404 A 1 
ATOM 3024 C CD2 . PHE A 1 404 ? 13.877  -28.608 10.904  1.00 71.15 404 A 1 
ATOM 3025 C CE1 . PHE A 1 404 ? 14.299  -30.922 9.374   1.00 68.93 404 A 1 
ATOM 3026 C CE2 . PHE A 1 404 ? 14.507  -28.517 9.651   1.00 66.15 404 A 1 
ATOM 3027 C CZ  . PHE A 1 404 ? 14.716  -29.673 8.882   1.00 65.76 404 A 1 
ATOM 3028 N N   . SER A 1 405 ? 10.292  -30.049 14.882  1.00 89.91 405 A 1 
ATOM 3029 C CA  . SER A 1 405 ? 9.826   -30.469 16.209  1.00 89.71 405 A 1 
ATOM 3030 C C   . SER A 1 405 ? 8.594   -31.375 16.174  1.00 90.10 405 A 1 
ATOM 3031 O O   . SER A 1 405 ? 8.333   -32.070 17.147  1.00 86.60 405 A 1 
ATOM 3032 C CB  . SER A 1 405 ? 9.552   -29.251 17.094  1.00 88.88 405 A 1 
ATOM 3033 O OG  . SER A 1 405 ? 8.423   -28.518 16.649  1.00 79.84 405 A 1 
ATOM 3034 N N   . GLN A 1 406 ? 7.856   -31.406 15.061  1.00 91.43 406 A 1 
ATOM 3035 C CA  . GLN A 1 406 ? 6.736   -32.336 14.869  1.00 90.40 406 A 1 
ATOM 3036 C C   . GLN A 1 406 ? 7.187   -33.804 14.750  1.00 91.08 406 A 1 
ATOM 3037 O O   . GLN A 1 406 ? 6.384   -34.711 14.963  1.00 86.07 406 A 1 
ATOM 3038 C CB  . GLN A 1 406 ? 5.938   -31.929 13.618  1.00 88.33 406 A 1 
ATOM 3039 C CG  . GLN A 1 406 ? 5.259   -30.561 13.795  1.00 82.95 406 A 1 
ATOM 3040 C CD  . GLN A 1 406 ? 4.454   -30.118 12.579  1.00 80.34 406 A 1 
ATOM 3041 O OE1 . GLN A 1 406 ? 4.240   -30.818 11.605  1.00 74.10 406 A 1 
ATOM 3042 N NE2 . GLN A 1 406 ? 3.934   -28.911 12.596  1.00 71.33 406 A 1 
ATOM 3043 N N   . PHE A 1 407 ? 8.460   -34.034 14.422  1.00 89.36 407 A 1 
ATOM 3044 C CA  . PHE A 1 407 ? 9.027   -35.369 14.204  1.00 88.95 407 A 1 
ATOM 3045 C C   . PHE A 1 407 ? 10.021  -35.799 15.296  1.00 89.86 407 A 1 
ATOM 3046 O O   . PHE A 1 407 ? 10.421  -36.963 15.324  1.00 85.03 407 A 1 
ATOM 3047 C CB  . PHE A 1 407 ? 9.683   -35.401 12.818  1.00 88.05 407 A 1 
ATOM 3048 C CG  . PHE A 1 407 ? 8.749   -35.040 11.677  1.00 87.75 407 A 1 
ATOM 3049 C CD1 . PHE A 1 407 ? 7.796   -35.964 11.219  1.00 82.08 407 A 1 
ATOM 3050 C CD2 . PHE A 1 407 ? 8.818   -33.763 11.084  1.00 84.13 407 A 1 
ATOM 3051 C CE1 . PHE A 1 407 ? 6.921   -35.616 10.173  1.00 82.00 407 A 1 
ATOM 3052 C CE2 . PHE A 1 407 ? 7.940   -33.415 10.042  1.00 81.87 407 A 1 
ATOM 3053 C CZ  . PHE A 1 407 ? 6.993   -34.344 9.584   1.00 82.31 407 A 1 
ATOM 3054 N N   . ALA A 1 408 ? 10.435  -34.888 16.186  1.00 89.06 408 A 1 
ATOM 3055 C CA  . ALA A 1 408 ? 11.415  -35.153 17.239  1.00 88.18 408 A 1 
ATOM 3056 C C   . ALA A 1 408 ? 10.727  -35.339 18.604  1.00 87.94 408 A 1 
ATOM 3057 O O   . ALA A 1 408 ? 9.963   -34.483 19.038  1.00 80.88 408 A 1 
ATOM 3058 C CB  . ALA A 1 408 ? 12.442  -34.017 17.249  1.00 84.71 408 A 1 
ATOM 3059 N N   . SER A 1 409 ? 11.026  -36.441 19.296  1.00 87.54 409 A 1 
ATOM 3060 C CA  . SER A 1 409 ? 10.489  -36.722 20.639  1.00 88.30 409 A 1 
ATOM 3061 C C   . SER A 1 409 ? 11.192  -35.938 21.751  1.00 89.26 409 A 1 
ATOM 3062 O O   . SER A 1 409 ? 10.552  -35.564 22.728  1.00 83.68 409 A 1 
ATOM 3063 C CB  . SER A 1 409 ? 10.572  -38.222 20.934  1.00 84.98 409 A 1 
ATOM 3064 O OG  . SER A 1 409 ? 11.888  -38.708 20.746  1.00 76.11 409 A 1 
ATOM 3065 N N   . ASP A 1 410 ? 12.489  -35.666 21.588  1.00 89.77 410 A 1 
ATOM 3066 C CA  . ASP A 1 410 ? 13.315  -34.987 22.586  1.00 91.26 410 A 1 
ATOM 3067 C C   . ASP A 1 410 ? 14.006  -33.765 21.976  1.00 91.87 410 A 1 
ATOM 3068 O O   . ASP A 1 410 ? 14.826  -33.877 21.064  1.00 86.13 410 A 1 
ATOM 3069 C CB  . ASP A 1 410 ? 14.329  -35.968 23.192  1.00 88.02 410 A 1 
ATOM 3070 C CG  . ASP A 1 410 ? 13.662  -37.032 24.070  1.00 78.26 410 A 1 
ATOM 3071 O OD1 . ASP A 1 410 ? 12.798  -36.652 24.887  1.00 72.20 410 A 1 
ATOM 3072 O OD2 . ASP A 1 410 ? 14.039  -38.214 23.923  1.00 73.25 410 A 1 
ATOM 3073 N N   . LEU A 1 411 ? 13.666  -32.585 22.485  1.00 88.44 411 A 1 
ATOM 3074 C CA  . LEU A 1 411 ? 14.298  -31.315 22.138  1.00 88.87 411 A 1 
ATOM 3075 C C   . LEU A 1 411 ? 15.200  -30.868 23.290  1.00 90.15 411 A 1 
ATOM 3076 O O   . LEU A 1 411 ? 14.789  -30.886 24.456  1.00 87.55 411 A 1 
ATOM 3077 C CB  . LEU A 1 411 ? 13.226  -30.257 21.825  1.00 86.56 411 A 1 
ATOM 3078 C CG  . LEU A 1 411 ? 12.353  -30.573 20.598  1.00 84.79 411 A 1 
ATOM 3079 C CD1 . LEU A 1 411 ? 11.223  -29.544 20.514  1.00 78.64 411 A 1 
ATOM 3080 C CD2 . LEU A 1 411 ? 13.141  -30.530 19.290  1.00 80.20 411 A 1 
ATOM 3081 N N   . ASP A 1 412 ? 16.408  -30.424 22.973  1.00 91.52 412 A 1 
ATOM 3082 C CA  . ASP A 1 412 ? 17.304  -29.834 23.963  1.00 91.19 412 A 1 
ATOM 3083 C C   . ASP A 1 412 ? 16.748  -28.504 24.510  1.00 92.12 412 A 1 
ATOM 3084 O O   . ASP A 1 412 ? 15.891  -27.843 23.914  1.00 91.24 412 A 1 
ATOM 3085 C CB  . ASP A 1 412 ? 18.714  -29.695 23.374  1.00 89.27 412 A 1 
ATOM 3086 C CG  . ASP A 1 412 ? 18.763  -28.520 22.414  1.00 84.96 412 A 1 
ATOM 3087 O OD1 . ASP A 1 412 ? 18.332  -28.699 21.258  1.00 75.35 412 A 1 
ATOM 3088 O OD2 . ASP A 1 412 ? 19.126  -27.411 22.871  1.00 79.29 412 A 1 
ATOM 3089 N N   . ALA A 1 413 ? 17.240  -28.098 25.678  1.00 91.55 413 A 1 
ATOM 3090 C CA  . ALA A 1 413 ? 16.726  -26.916 26.371  1.00 91.30 413 A 1 
ATOM 3091 C C   . ALA A 1 413 ? 16.899  -25.608 25.574  1.00 91.37 413 A 1 
ATOM 3092 O O   . ALA A 1 413 ? 16.086  -24.694 25.716  1.00 89.57 413 A 1 
ATOM 3093 C CB  . ALA A 1 413 ? 17.425  -26.827 27.735  1.00 90.75 413 A 1 
ATOM 3094 N N   . ALA A 1 414 ? 17.941  -25.504 24.740  1.00 91.79 414 A 1 
ATOM 3095 C CA  . ALA A 1 414 ? 18.179  -24.317 23.923  1.00 90.42 414 A 1 
ATOM 3096 C C   . ALA A 1 414 ? 17.155  -24.226 22.781  1.00 90.65 414 A 1 
ATOM 3097 O O   . ALA A 1 414 ? 16.506  -23.187 22.629  1.00 88.74 414 A 1 
ATOM 3098 C CB  . ALA A 1 414 ? 19.627  -24.339 23.410  1.00 90.07 414 A 1 
ATOM 3099 N N   . THR A 1 415 ? 16.930  -25.327 22.061  1.00 91.97 415 A 1 
ATOM 3100 C CA  . THR A 1 415 ? 15.916  -25.432 21.001  1.00 91.26 415 A 1 
ATOM 3101 C C   . THR A 1 415 ? 14.515  -25.161 21.550  1.00 92.37 415 A 1 
ATOM 3102 O O   . THR A 1 415 ? 13.769  -24.366 20.978  1.00 91.56 415 A 1 
ATOM 3103 C CB  . THR A 1 415 ? 15.973  -26.817 20.340  1.00 90.31 415 A 1 
ATOM 3104 O OG1 . THR A 1 415 ? 17.240  -27.001 19.766  1.00 85.50 415 A 1 
ATOM 3105 C CG2 . THR A 1 415 ? 14.965  -26.963 19.202  1.00 85.56 415 A 1 
ATOM 3106 N N   . ARG A 1 416 ? 14.177  -25.724 22.726  1.00 92.61 416 A 1 
ATOM 3107 C CA  . ARG A 1 416 ? 12.884  -25.469 23.377  1.00 92.18 416 A 1 
ATOM 3108 C C   . ARG A 1 416 ? 12.695  -23.994 23.722  1.00 92.81 416 A 1 
ATOM 3109 O O   . ARG A 1 416 ? 11.654  -23.423 23.416  1.00 92.25 416 A 1 
ATOM 3110 C CB  . ARG A 1 416 ? 12.748  -26.366 24.606  1.00 91.40 416 A 1 
ATOM 3111 C CG  . ARG A 1 416 ? 11.323  -26.308 25.170  1.00 78.12 416 A 1 
ATOM 3112 C CD  . ARG A 1 416 ? 11.169  -27.343 26.285  1.00 75.97 416 A 1 
ATOM 3113 N NE  . ARG A 1 416 ? 9.769   -27.424 26.736  1.00 68.14 416 A 1 
ATOM 3114 C CZ  . ARG A 1 416 ? 9.237   -28.404 27.441  1.00 59.41 416 A 1 
ATOM 3115 N NH1 . ARG A 1 416 ? 9.951   -29.407 27.877  1.00 54.00 416 A 1 
ATOM 3116 N NH2 . ARG A 1 416 ? 7.966   -28.393 27.713  1.00 52.82 416 A 1 
ATOM 3117 N N   . LYS A 1 417 ? 13.720  -23.355 24.293  1.00 92.42 417 A 1 
ATOM 3118 C CA  . LYS A 1 417 ? 13.688  -21.918 24.603  1.00 91.63 417 A 1 
ATOM 3119 C C   . LYS A 1 417 ? 13.488  -21.065 23.347  1.00 92.55 417 A 1 
ATOM 3120 O O   . LYS A 1 417 ? 12.781  -20.059 23.391  1.00 91.76 417 A 1 
ATOM 3121 C CB  . LYS A 1 417 ? 14.979  -21.546 25.340  1.00 90.70 417 A 1 
ATOM 3122 C CG  . LYS A 1 417 ? 14.970  -20.086 25.799  1.00 79.70 417 A 1 
ATOM 3123 C CD  . LYS A 1 417 ? 16.260  -19.745 26.542  1.00 76.78 417 A 1 
ATOM 3124 C CE  . LYS A 1 417 ? 16.206  -18.278 26.964  1.00 67.57 417 A 1 
ATOM 3125 N NZ  . LYS A 1 417 ? 17.437  -17.874 27.678  1.00 59.17 417 A 1 
ATOM 3126 N N   . GLN A 1 418 ? 14.110  -21.450 22.232  1.00 93.08 418 A 1 
ATOM 3127 C CA  . GLN A 1 418 ? 13.994  -20.732 20.968  1.00 92.67 418 A 1 
ATOM 3128 C C   . GLN A 1 418 ? 12.603  -20.908 20.332  1.00 94.04 418 A 1 
ATOM 3129 O O   . GLN A 1 418 ? 12.030  -19.930 19.852  1.00 92.95 418 A 1 
ATOM 3130 C CB  . GLN A 1 418 ? 15.131  -21.189 20.054  1.00 90.93 418 A 1 
ATOM 3131 C CG  . GLN A 1 418 ? 15.297  -20.260 18.845  1.00 79.50 418 A 1 
ATOM 3132 C CD  . GLN A 1 418 ? 16.544  -20.575 18.022  1.00 75.55 418 A 1 
ATOM 3133 O OE1 . GLN A 1 418 ? 17.381  -21.392 18.369  1.00 68.96 418 A 1 
ATOM 3134 N NE2 . GLN A 1 418 ? 16.728  -19.931 16.899  1.00 65.66 418 A 1 
ATOM 3135 N N   . LEU A 1 419 ? 12.018  -22.110 20.412  1.00 93.77 419 A 1 
ATOM 3136 C CA  . LEU A 1 419 ? 10.629  -22.361 20.003  1.00 94.50 419 A 1 
ATOM 3137 C C   . LEU A 1 419 ? 9.637   -21.552 20.847  1.00 95.34 419 A 1 
ATOM 3138 O O   . LEU A 1 419 ? 8.776   -20.864 20.297  1.00 95.10 419 A 1 
ATOM 3139 C CB  . LEU A 1 419 ? 10.325  -23.867 20.110  1.00 94.05 419 A 1 
ATOM 3140 C CG  . LEU A 1 419 ? 10.962  -24.726 19.002  1.00 92.12 419 A 1 
ATOM 3141 C CD1 . LEU A 1 419 ? 10.775  -26.203 19.335  1.00 89.62 419 A 1 
ATOM 3142 C CD2 . LEU A 1 419 ? 10.318  -24.466 17.640  1.00 90.42 419 A 1 
ATOM 3143 N N   . ASP A 1 420 ? 9.802   -21.567 22.169  1.00 95.44 420 A 1 
ATOM 3144 C CA  . ASP A 1 420 ? 8.955   -20.807 23.090  1.00 95.20 420 A 1 
ATOM 3145 C C   . ASP A 1 420 ? 9.020   -19.299 22.817  1.00 95.58 420 A 1 
ATOM 3146 O O   . ASP A 1 420 ? 8.003   -18.603 22.874  1.00 94.95 420 A 1 
ATOM 3147 C CB  . ASP A 1 420 ? 9.401   -21.070 24.537  1.00 94.35 420 A 1 
ATOM 3148 C CG  . ASP A 1 420 ? 9.008   -22.443 25.090  1.00 91.70 420 A 1 
ATOM 3149 O OD1 . ASP A 1 420 ? 8.067   -23.057 24.543  1.00 87.38 420 A 1 
ATOM 3150 O OD2 . ASP A 1 420 ? 9.594   -22.804 26.137  1.00 87.10 420 A 1 
ATOM 3151 N N   . ARG A 1 421 ? 10.207  -18.779 22.509  1.00 95.14 421 A 1 
ATOM 3152 C CA  . ARG A 1 421 ? 10.410  -17.375 22.138  1.00 95.42 421 A 1 
ATOM 3153 C C   . ARG A 1 421 ? 9.761   -17.049 20.796  1.00 96.32 421 A 1 
ATOM 3154 O O   . ARG A 1 421 ? 9.048   -16.059 20.696  1.00 95.88 421 A 1 
ATOM 3155 C CB  . ARG A 1 421 ? 11.912  -17.083 22.144  1.00 93.74 421 A 1 
ATOM 3156 C CG  . ARG A 1 421 ? 12.201  -15.612 21.862  1.00 89.21 421 A 1 
ATOM 3157 C CD  . ARG A 1 421 ? 13.715  -15.405 21.885  1.00 87.21 421 A 1 
ATOM 3158 N NE  . ARG A 1 421 ? 14.053  -14.024 21.543  1.00 83.29 421 A 1 
ATOM 3159 C CZ  . ARG A 1 421 ? 14.627  -13.126 22.308  1.00 82.42 421 A 1 
ATOM 3160 N NH1 . ARG A 1 421 ? 15.044  -13.387 23.508  1.00 71.26 421 A 1 
ATOM 3161 N NH2 . ARG A 1 421 ? 14.779  -11.925 21.851  1.00 72.25 421 A 1 
ATOM 3162 N N   . GLY A 1 422 ? 9.966   -17.889 19.791  1.00 95.98 422 A 1 
ATOM 3163 C CA  . GLY A 1 422 ? 9.359   -17.719 18.473  1.00 96.12 422 A 1 
ATOM 3164 C C   . GLY A 1 422 ? 7.832   -17.697 18.530  1.00 96.75 422 A 1 
ATOM 3165 O O   . GLY A 1 422 ? 7.220   -16.815 17.931  1.00 96.49 422 A 1 
ATOM 3166 N N   . ALA A 1 423 ? 7.218   -18.580 19.328  1.00 96.75 423 A 1 
ATOM 3167 C CA  . ALA A 1 423 ? 5.770   -18.587 19.544  1.00 96.72 423 A 1 
ATOM 3168 C C   . ALA A 1 423 ? 5.266   -17.247 20.116  1.00 96.96 423 A 1 
ATOM 3169 O O   . ALA A 1 423 ? 4.278   -16.698 19.629  1.00 96.37 423 A 1 
ATOM 3170 C CB  . ALA A 1 423 ? 5.427   -19.763 20.468  1.00 96.27 423 A 1 
ATOM 3171 N N   . ARG A 1 424 ? 5.980   -16.669 21.089  1.00 95.71 424 A 1 
ATOM 3172 C CA  . ARG A 1 424 ? 5.649   -15.347 21.654  1.00 95.69 424 A 1 
ATOM 3173 C C   . ARG A 1 424 ? 5.817   -14.210 20.648  1.00 96.12 424 A 1 
ATOM 3174 O O   . ARG A 1 424 ? 5.009   -13.285 20.642  1.00 95.72 424 A 1 
ATOM 3175 C CB  . ARG A 1 424 ? 6.519   -15.082 22.881  1.00 94.71 424 A 1 
ATOM 3176 C CG  . ARG A 1 424 ? 6.139   -15.978 24.060  1.00 92.19 424 A 1 
ATOM 3177 C CD  . ARG A 1 424 ? 7.145   -15.756 25.182  1.00 91.14 424 A 1 
ATOM 3178 N NE  . ARG A 1 424 ? 6.858   -16.605 26.346  1.00 89.34 424 A 1 
ATOM 3179 C CZ  . ARG A 1 424 ? 7.217   -17.862 26.508  1.00 89.18 424 A 1 
ATOM 3180 N NH1 . ARG A 1 424 ? 7.875   -18.528 25.610  1.00 81.07 424 A 1 
ATOM 3181 N NH2 . ARG A 1 424 ? 6.910   -18.484 27.602  1.00 83.91 424 A 1 
ATOM 3182 N N   . LEU A 1 425 ? 6.839   -14.267 19.786  1.00 97.07 425 A 1 
ATOM 3183 C CA  . LEU A 1 425 ? 7.026   -13.277 18.721  1.00 97.23 425 A 1 
ATOM 3184 C C   . LEU A 1 425 ? 5.897   -13.333 17.684  1.00 97.60 425 A 1 
ATOM 3185 O O   . LEU A 1 425 ? 5.456   -12.286 17.222  1.00 97.32 425 A 1 
ATOM 3186 C CB  . LEU A 1 425 ? 8.393   -13.473 18.042  1.00 96.90 425 A 1 
ATOM 3187 C CG  . LEU A 1 425 ? 9.611   -13.124 18.915  1.00 95.85 425 A 1 
ATOM 3188 C CD1 . LEU A 1 425 ? 10.888  -13.430 18.131  1.00 93.92 425 A 1 
ATOM 3189 C CD2 . LEU A 1 425 ? 9.637   -11.650 19.326  1.00 93.60 425 A 1 
ATOM 3190 N N   . VAL A 1 426 ? 5.400   -14.531 17.358  1.00 97.42 426 A 1 
ATOM 3191 C CA  . VAL A 1 426 ? 4.221   -14.685 16.490  1.00 97.44 426 A 1 
ATOM 3192 C C   . VAL A 1 426 ? 2.989   -14.042 17.131  1.00 97.72 426 A 1 
ATOM 3193 O O   . VAL A 1 426 ? 2.297   -13.281 16.459  1.00 97.43 426 A 1 
ATOM 3194 C CB  . VAL A 1 426 ? 3.969   -16.169 16.150  1.00 97.01 426 A 1 
ATOM 3195 C CG1 . VAL A 1 426 ? 2.638   -16.391 15.422  1.00 95.41 426 A 1 
ATOM 3196 C CG2 . VAL A 1 426 ? 5.075   -16.706 15.229  1.00 95.39 426 A 1 
ATOM 3197 N N   . GLU A 1 427 ? 2.740   -14.282 18.429  1.00 96.76 427 A 1 
ATOM 3198 C CA  . GLU A 1 427 ? 1.639   -13.619 19.149  1.00 96.80 427 A 1 
ATOM 3199 C C   . GLU A 1 427 ? 1.802   -12.094 19.177  1.00 97.09 427 A 1 
ATOM 3200 O O   . GLU A 1 427 ? 0.841   -11.367 18.937  1.00 96.36 427 A 1 
ATOM 3201 C CB  . GLU A 1 427 ? 1.532   -14.140 20.590  1.00 96.39 427 A 1 
ATOM 3202 C CG  . GLU A 1 427 ? 1.035   -15.586 20.694  1.00 92.65 427 A 1 
ATOM 3203 C CD  . GLU A 1 427 ? -0.336  -15.795 20.051  1.00 94.82 427 A 1 
ATOM 3204 O OE1 . GLU A 1 427 ? -0.512  -16.789 19.308  1.00 88.61 427 A 1 
ATOM 3205 O OE2 . GLU A 1 427 ? -1.236  -14.946 20.194  1.00 89.87 427 A 1 
ATOM 3206 N N   . LEU A 1 428 ? 3.014   -11.594 19.384  1.00 96.42 428 A 1 
ATOM 3207 C CA  . LEU A 1 428 ? 3.315   -10.160 19.425  1.00 96.38 428 A 1 
ATOM 3208 C C   . LEU A 1 428 ? 3.062   -9.457  18.078  1.00 97.02 428 A 1 
ATOM 3209 O O   . LEU A 1 428 ? 2.774   -8.259  18.042  1.00 96.45 428 A 1 
ATOM 3210 C CB  . LEU A 1 428 ? 4.778   -9.997  19.868  1.00 95.38 428 A 1 
ATOM 3211 C CG  . LEU A 1 428 ? 5.153   -8.567  20.292  1.00 92.56 428 A 1 
ATOM 3212 C CD1 . LEU A 1 428 ? 4.497   -8.195  21.623  1.00 89.51 428 A 1 
ATOM 3213 C CD2 . LEU A 1 428 ? 6.667   -8.464  20.455  1.00 89.45 428 A 1 
ATOM 3214 N N   . LEU A 1 429 ? 3.182   -10.184 16.966  1.00 97.67 429 A 1 
ATOM 3215 C CA  . LEU A 1 429 ? 2.905   -9.659  15.625  1.00 97.72 429 A 1 
ATOM 3216 C C   . LEU A 1 429 ? 1.416   -9.670  15.259  1.00 97.82 429 A 1 
ATOM 3217 O O   . LEU A 1 429 ? 1.050   -9.033  14.266  1.00 96.99 429 A 1 
ATOM 3218 C CB  . LEU A 1 429 ? 3.739   -10.425 14.585  1.00 97.54 429 A 1 
ATOM 3219 C CG  . LEU A 1 429 ? 5.246   -10.120 14.630  1.00 97.13 429 A 1 
ATOM 3220 C CD1 . LEU A 1 429 ? 5.936   -10.980 13.577  1.00 95.70 429 A 1 
ATOM 3221 C CD2 . LEU A 1 429 ? 5.575   -8.656  14.329  1.00 95.16 429 A 1 
ATOM 3222 N N   . LYS A 1 430 ? 0.557   -10.342 16.042  1.00 97.81 430 A 1 
ATOM 3223 C CA  . LYS A 1 430 ? -0.893  -10.266 15.841  1.00 97.81 430 A 1 
ATOM 3224 C C   . LYS A 1 430 ? -1.378  -8.835  16.037  1.00 97.89 430 A 1 
ATOM 3225 O O   . LYS A 1 430 ? -0.912  -8.112  16.920  1.00 97.34 430 A 1 
ATOM 3226 C CB  . LYS A 1 430 ? -1.653  -11.215 16.769  1.00 97.43 430 A 1 
ATOM 3227 C CG  . LYS A 1 430 ? -1.385  -12.688 16.448  1.00 96.61 430 A 1 
ATOM 3228 C CD  . LYS A 1 430 ? -2.234  -13.571 17.368  1.00 95.20 430 A 1 
ATOM 3229 C CE  . LYS A 1 430 ? -1.993  -15.045 17.048  1.00 92.38 430 A 1 
ATOM 3230 N NZ  . LYS A 1 430 ? -2.705  -15.907 18.013  1.00 89.12 430 A 1 
ATOM 3231 N N   . GLN A 1 431 ? -2.327  -8.431  15.199  1.00 97.66 431 A 1 
ATOM 3232 C CA  . GLN A 1 431 ? -2.908  -7.097  15.248  1.00 97.82 431 A 1 
ATOM 3233 C C   . GLN A 1 431 ? -4.352  -7.161  14.743  1.00 97.92 431 A 1 
ATOM 3234 O O   . GLN A 1 431 ? -4.595  -7.779  13.703  1.00 97.17 431 A 1 
ATOM 3235 C CB  . GLN A 1 431 ? -2.023  -6.156  14.414  1.00 96.96 431 A 1 
ATOM 3236 C CG  . GLN A 1 431 ? -2.395  -4.680  14.574  1.00 95.51 431 A 1 
ATOM 3237 C CD  . GLN A 1 431 ? -1.346  -3.778  13.934  1.00 97.61 431 A 1 
ATOM 3238 O OE1 . GLN A 1 431 ? -0.150  -4.067  13.923  1.00 91.21 431 A 1 
ATOM 3239 N NE2 . GLN A 1 431 ? -1.738  -2.663  13.383  1.00 90.33 431 A 1 
ATOM 3240 N N   . PRO A 1 432 ? -5.317  -6.591  15.484  1.00 97.19 432 A 1 
ATOM 3241 C CA  . PRO A 1 432 ? -6.695  -6.518  15.029  1.00 96.75 432 A 1 
ATOM 3242 C C   . PRO A 1 432 ? -6.823  -5.584  13.821  1.00 97.23 432 A 1 
ATOM 3243 O O   . PRO A 1 432 ? -6.052  -4.636  13.670  1.00 96.14 432 A 1 
ATOM 3244 C CB  . PRO A 1 432 ? -7.493  -6.028  16.237  1.00 95.41 432 A 1 
ATOM 3245 C CG  . PRO A 1 432 ? -6.479  -5.196  17.016  1.00 93.30 432 A 1 
ATOM 3246 C CD  . PRO A 1 432 ? -5.158  -5.908  16.755  1.00 96.17 432 A 1 
ATOM 3247 N N   . GLU A 1 433 ? -7.821  -5.851  12.982  1.00 96.34 433 A 1 
ATOM 3248 C CA  . GLU A 1 433 ? -8.167  -5.007  11.838  1.00 96.10 433 A 1 
ATOM 3249 C C   . GLU A 1 433 ? -8.607  -3.609  12.292  1.00 96.21 433 A 1 
ATOM 3250 O O   . GLU A 1 433 ? -9.133  -3.434  13.399  1.00 93.93 433 A 1 
ATOM 3251 C CB  . GLU A 1 433 ? -9.278  -5.675  11.003  1.00 93.76 433 A 1 
ATOM 3252 C CG  . GLU A 1 433 ? -8.844  -7.020  10.396  1.00 87.54 433 A 1 
ATOM 3253 C CD  . GLU A 1 433 ? -9.952  -7.736  9.598   1.00 88.64 433 A 1 
ATOM 3254 O OE1 . GLU A 1 433 ? -9.716  -8.907  9.215   1.00 77.93 433 A 1 
ATOM 3255 O OE2 . GLU A 1 433 ? -11.036 -7.147  9.391   1.00 80.66 433 A 1 
ATOM 3256 N N   . THR A 1 434 ? -8.405  -2.617  11.429  1.00 95.30 434 A 1 
ATOM 3257 C CA  . THR A 1 434 ? -8.765  -1.206  11.656  1.00 95.39 434 A 1 
ATOM 3258 C C   . THR A 1 434 ? -8.092  -0.599  12.901  1.00 96.11 434 A 1 
ATOM 3259 O O   . THR A 1 434 ? -8.619  0.296   13.560  1.00 93.49 434 A 1 
ATOM 3260 C CB  . THR A 1 434 ? -10.289 -1.007  11.620  1.00 93.40 434 A 1 
ATOM 3261 O OG1 . THR A 1 434 ? -10.889 -1.829  10.640  1.00 85.39 434 A 1 
ATOM 3262 C CG2 . THR A 1 434 ? -10.683 0.413   11.236  1.00 82.53 434 A 1 
ATOM 3263 N N   . SER A 1 435 ? -6.907  -1.101  13.236  1.00 96.66 435 A 1 
ATOM 3264 C CA  . SER A 1 435 ? -6.135  -0.707  14.418  1.00 96.70 435 A 1 
ATOM 3265 C C   . SER A 1 435 ? -4.654  -0.470  14.096  1.00 97.56 435 A 1 
ATOM 3266 O O   . SER A 1 435 ? -3.781  -1.068  14.742  1.00 96.27 435 A 1 
ATOM 3267 C CB  . SER A 1 435 ? -6.320  -1.745  15.531  1.00 95.01 435 A 1 
ATOM 3268 O OG  . SER A 1 435 ? -7.683  -1.856  15.893  1.00 86.62 435 A 1 
ATOM 3269 N N   . PRO A 1 436 ? -4.321  0.377   13.094  1.00 98.09 436 A 1 
ATOM 3270 C CA  . PRO A 1 436 ? -2.932  0.658   12.750  1.00 98.14 436 A 1 
ATOM 3271 C C   . PRO A 1 436 ? -2.218  1.370   13.905  1.00 98.09 436 A 1 
ATOM 3272 O O   . PRO A 1 436 ? -2.785  2.229   14.584  1.00 97.22 436 A 1 
ATOM 3273 C CB  . PRO A 1 436 ? -2.987  1.512   11.482  1.00 97.74 436 A 1 
ATOM 3274 C CG  . PRO A 1 436 ? -4.322  2.242   11.609  1.00 96.73 436 A 1 
ATOM 3275 C CD  . PRO A 1 436 ? -5.212  1.197   12.273  1.00 98.00 436 A 1 
ATOM 3276 N N   . LEU A 1 437 ? -0.946  1.018   14.128  1.00 98.08 437 A 1 
ATOM 3277 C CA  . LEU A 1 437 ? -0.114  1.591   15.182  1.00 98.14 437 A 1 
ATOM 3278 C C   . LEU A 1 437 ? 0.889   2.601   14.608  1.00 98.26 437 A 1 
ATOM 3279 O O   . LEU A 1 437 ? 1.552   2.311   13.608  1.00 97.63 437 A 1 
ATOM 3280 C CB  . LEU A 1 437 ? 0.611   0.478   15.956  1.00 97.70 437 A 1 
ATOM 3281 C CG  . LEU A 1 437 ? -0.297  -0.443  16.785  1.00 96.43 437 A 1 
ATOM 3282 C CD1 . LEU A 1 437 ? 0.564   -1.519  17.451  1.00 92.92 437 A 1 
ATOM 3283 C CD2 . LEU A 1 437 ? -1.045  0.306   17.888  1.00 92.86 437 A 1 
ATOM 3284 N N   . PRO A 1 438 ? 1.093   3.757   15.265  1.00 97.89 438 A 1 
ATOM 3285 C CA  . PRO A 1 438 ? 2.208   4.647   14.968  1.00 97.62 438 A 1 
ATOM 3286 C C   . PRO A 1 438 ? 3.558   3.920   15.056  1.00 97.71 438 A 1 
ATOM 3287 O O   . PRO A 1 438 ? 3.754   3.026   15.884  1.00 97.09 438 A 1 
ATOM 3288 C CB  . PRO A 1 438 ? 2.115   5.778   15.994  1.00 96.69 438 A 1 
ATOM 3289 C CG  . PRO A 1 438 ? 0.644   5.794   16.387  1.00 94.31 438 A 1 
ATOM 3290 C CD  . PRO A 1 438 ? 0.265   4.321   16.321  1.00 96.99 438 A 1 
ATOM 3291 N N   . VAL A 1 439 ? 4.522   4.320   14.219  1.00 97.43 439 A 1 
ATOM 3292 C CA  . VAL A 1 439 ? 5.813   3.620   14.106  1.00 97.25 439 A 1 
ATOM 3293 C C   . VAL A 1 439 ? 6.586   3.581   15.427  1.00 97.16 439 A 1 
ATOM 3294 O O   . VAL A 1 439 ? 7.236   2.586   15.739  1.00 96.42 439 A 1 
ATOM 3295 C CB  . VAL A 1 439 ? 6.658   4.230   12.973  1.00 96.50 439 A 1 
ATOM 3296 C CG1 . VAL A 1 439 ? 7.118   5.667   13.238  1.00 92.57 439 A 1 
ATOM 3297 C CG2 . VAL A 1 439 ? 7.873   3.353   12.661  1.00 91.84 439 A 1 
ATOM 3298 N N   . GLU A 1 440 ? 6.494   4.636   16.242  1.00 93.02 440 A 1 
ATOM 3299 C CA  . GLU A 1 440 ? 7.125   4.703   17.556  1.00 92.36 440 A 1 
ATOM 3300 C C   . GLU A 1 440 ? 6.553   3.672   18.540  1.00 92.12 440 A 1 
ATOM 3301 O O   . GLU A 1 440 ? 7.313   3.080   19.312  1.00 91.37 440 A 1 
ATOM 3302 C CB  . GLU A 1 440 ? 7.042   6.135   18.120  1.00 91.82 440 A 1 
ATOM 3303 C CG  . GLU A 1 440 ? 5.640   6.736   18.314  1.00 90.33 440 A 1 
ATOM 3304 C CD  . GLU A 1 440 ? 5.102   7.510   17.103  1.00 90.69 440 A 1 
ATOM 3305 O OE1 . GLU A 1 440 ? 4.342   8.481   17.323  1.00 86.98 440 A 1 
ATOM 3306 O OE2 . GLU A 1 440 ? 5.467   7.183   15.956  1.00 87.84 440 A 1 
ATOM 3307 N N   . GLU A 1 441 ? 5.252   3.403   18.477  1.00 93.72 441 A 1 
ATOM 3308 C CA  . GLU A 1 441 ? 4.611   2.363   19.287  1.00 94.04 441 A 1 
ATOM 3309 C C   . GLU A 1 441 ? 5.015   0.967   18.807  1.00 93.83 441 A 1 
ATOM 3310 O O   . GLU A 1 441 ? 5.409   0.126   19.620  1.00 93.27 441 A 1 
ATOM 3311 C CB  . GLU A 1 441 ? 3.084   2.508   19.267  1.00 94.57 441 A 1 
ATOM 3312 C CG  . GLU A 1 441 ? 2.597   3.807   19.923  1.00 94.02 441 A 1 
ATOM 3313 C CD  . GLU A 1 441 ? 1.073   3.860   20.101  1.00 94.05 441 A 1 
ATOM 3314 O OE1 . GLU A 1 441 ? 0.568   4.852   20.668  1.00 90.37 441 A 1 
ATOM 3315 O OE2 . GLU A 1 441 ? 0.363   2.891   19.762  1.00 91.08 441 A 1 
ATOM 3316 N N   . GLN A 1 442 ? 5.018   0.746   17.490  1.00 96.64 442 A 1 
ATOM 3317 C CA  . GLN A 1 442 ? 5.511   -0.504  16.907  1.00 96.67 442 A 1 
ATOM 3318 C C   . GLN A 1 442 ? 6.949   -0.793  17.355  1.00 96.09 442 A 1 
ATOM 3319 O O   . GLN A 1 442 ? 7.255   -1.895  17.809  1.00 95.73 442 A 1 
ATOM 3320 C CB  . GLN A 1 442 ? 5.469   -0.457  15.375  1.00 97.25 442 A 1 
ATOM 3321 C CG  . GLN A 1 442 ? 4.086   -0.248  14.745  1.00 97.05 442 A 1 
ATOM 3322 C CD  . GLN A 1 442 ? 4.176   -0.334  13.225  1.00 97.53 442 A 1 
ATOM 3323 O OE1 . GLN A 1 442 ? 4.973   -1.085  12.683  1.00 90.24 442 A 1 
ATOM 3324 N NE2 . GLN A 1 442 ? 3.404   0.421   12.481  1.00 90.97 442 A 1 
ATOM 3325 N N   . VAL A 1 443 ? 7.837   0.204   17.293  1.00 92.77 443 A 1 
ATOM 3326 C CA  . VAL A 1 443 ? 9.239   0.075   17.710  1.00 91.32 443 A 1 
ATOM 3327 C C   . VAL A 1 443 ? 9.350   -0.351  19.172  1.00 90.39 443 A 1 
ATOM 3328 O O   . VAL A 1 443 ? 10.166  -1.218  19.481  1.00 89.24 443 A 1 
ATOM 3329 C CB  . VAL A 1 443 ? 10.007  1.383   17.446  1.00 90.74 443 A 1 
ATOM 3330 C CG1 . VAL A 1 443 ? 11.371  1.441   18.145  1.00 89.12 443 A 1 
ATOM 3331 C CG2 . VAL A 1 443 ? 10.277  1.553   15.945  1.00 88.80 443 A 1 
ATOM 3332 N N   . VAL A 1 444 ? 8.543   0.208   20.079  1.00 86.82 444 A 1 
ATOM 3333 C CA  . VAL A 1 444 ? 8.559   -0.160  21.507  1.00 84.52 444 A 1 
ATOM 3334 C C   . VAL A 1 444 ? 8.082   -1.597  21.722  1.00 84.28 444 A 1 
ATOM 3335 O O   . VAL A 1 444 ? 8.737   -2.356  22.442  1.00 83.84 444 A 1 
ATOM 3336 C CB  . VAL A 1 444 ? 7.733   0.838   22.332  1.00 82.63 444 A 1 
ATOM 3337 C CG1 . VAL A 1 444 ? 7.502   0.347   23.764  1.00 76.75 444 A 1 
ATOM 3338 C CG2 . VAL A 1 444 ? 8.469   2.182   22.425  1.00 75.90 444 A 1 
ATOM 3339 N N   . VAL A 1 445 ? 6.988   -1.999  21.068  1.00 91.33 445 A 1 
ATOM 3340 C CA  . VAL A 1 445 ? 6.457   -3.371  21.143  1.00 91.41 445 A 1 
ATOM 3341 C C   . VAL A 1 445 ? 7.497   -4.379  20.640  1.00 90.92 445 A 1 
ATOM 3342 O O   . VAL A 1 445 ? 7.835   -5.348  21.328  1.00 90.16 445 A 1 
ATOM 3343 C CB  . VAL A 1 445 ? 5.138   -3.463  20.347  1.00 92.12 445 A 1 
ATOM 3344 C CG1 . VAL A 1 445 ? 4.648   -4.905  20.205  1.00 90.85 445 A 1 
ATOM 3345 C CG2 . VAL A 1 445 ? 4.027   -2.660  21.036  1.00 90.16 445 A 1 
ATOM 3346 N N   . LEU A 1 446 ? 8.085   -4.118  19.473  1.00 93.28 446 A 1 
ATOM 3347 C CA  . LEU A 1 446 ? 9.102   -4.984  18.879  1.00 93.11 446 A 1 
ATOM 3348 C C   . LEU A 1 446 ? 10.414  -4.984  19.682  1.00 91.97 446 A 1 
ATOM 3349 O O   . LEU A 1 446 ? 11.099  -6.008  19.751  1.00 90.55 446 A 1 
ATOM 3350 C CB  . LEU A 1 446 ? 9.334   -4.540  17.430  1.00 94.13 446 A 1 
ATOM 3351 C CG  . LEU A 1 446 ? 8.109   -4.643  16.504  1.00 94.12 446 A 1 
ATOM 3352 C CD1 . LEU A 1 446 ? 8.483   -4.079  15.133  1.00 92.63 446 A 1 
ATOM 3353 C CD2 . LEU A 1 446 ? 7.591   -6.065  16.338  1.00 92.76 446 A 1 
ATOM 3354 N N   . PHE A 1 447 ? 10.757  -3.873  20.331  1.00 85.13 447 A 1 
ATOM 3355 C CA  . PHE A 1 447 ? 11.885  -3.795  21.257  1.00 82.49 447 A 1 
ATOM 3356 C C   . PHE A 1 447 ? 11.681  -4.736  22.446  1.00 82.43 447 A 1 
ATOM 3357 O O   . PHE A 1 447 ? 12.607  -5.476  22.786  1.00 81.71 447 A 1 
ATOM 3358 C CB  . PHE A 1 447 ? 12.089  -2.347  21.718  1.00 80.95 447 A 1 
ATOM 3359 C CG  . PHE A 1 447 ? 13.243  -2.151  22.679  1.00 77.67 447 A 1 
ATOM 3360 C CD1 . PHE A 1 447 ? 13.047  -2.293  24.068  1.00 76.04 447 A 1 
ATOM 3361 C CD2 . PHE A 1 447 ? 14.516  -1.808  22.189  1.00 73.60 447 A 1 
ATOM 3362 C CE1 . PHE A 1 447 ? 14.119  -2.094  24.954  1.00 73.06 447 A 1 
ATOM 3363 C CE2 . PHE A 1 447 ? 15.587  -1.603  23.079  1.00 72.29 447 A 1 
ATOM 3364 C CZ  . PHE A 1 447 ? 15.388  -1.746  24.461  1.00 74.37 447 A 1 
ATOM 3365 N N   . ALA A 1 448 ? 10.482  -4.775  23.032  1.00 82.42 448 A 1 
ATOM 3366 C CA  . ALA A 1 448 ? 10.164  -5.695  24.123  1.00 81.12 448 A 1 
ATOM 3367 C C   . ALA A 1 448 ? 10.342  -7.167  23.700  1.00 81.15 448 A 1 
ATOM 3368 O O   . ALA A 1 448 ? 10.961  -7.948  24.429  1.00 80.29 448 A 1 
ATOM 3369 C CB  . ALA A 1 448 ? 8.741   -5.404  24.618  1.00 80.58 448 A 1 
ATOM 3370 N N   . GLY A 1 449 ? 9.891   -7.528  22.494  1.00 87.73 449 A 1 
ATOM 3371 C CA  . GLY A 1 449 ? 10.085  -8.861  21.918  1.00 87.47 449 A 1 
ATOM 3372 C C   . GLY A 1 449 ? 11.555  -9.209  21.680  1.00 87.64 449 A 1 
ATOM 3373 O O   . GLY A 1 449 ? 12.067  -10.198 22.203  1.00 86.69 449 A 1 
ATOM 3374 N N   . THR A 1 450 ? 12.285  -8.362  20.956  1.00 88.25 450 A 1 
ATOM 3375 C CA  . THR A 1 450 ? 13.689  -8.631  20.563  1.00 86.72 450 A 1 
ATOM 3376 C C   . THR A 1 450 ? 14.677  -8.641  21.727  1.00 85.81 450 A 1 
ATOM 3377 O O   . THR A 1 450 ? 15.727  -9.287  21.646  1.00 83.77 450 A 1 
ATOM 3378 C CB  . THR A 1 450 ? 14.209  -7.613  19.541  1.00 86.11 450 A 1 
ATOM 3379 O OG1 . THR A 1 450 ? 14.012  -6.290  19.969  1.00 83.31 450 A 1 
ATOM 3380 C CG2 . THR A 1 450 ? 13.547  -7.771  18.189  1.00 82.37 450 A 1 
ATOM 3381 N N   . ARG A 1 451 ? 14.361  -7.929  22.815  1.00 81.07 451 A 1 
ATOM 3382 C CA  . ARG A 1 451 ? 15.202  -7.866  24.022  1.00 79.25 451 A 1 
ATOM 3383 C C   . ARG A 1 451 ? 14.834  -8.908  25.078  1.00 80.08 451 A 1 
ATOM 3384 O O   . ARG A 1 451 ? 15.508  -8.972  26.097  1.00 77.38 451 A 1 
ATOM 3385 C CB  . ARG A 1 451 ? 15.206  -6.437  24.581  1.00 76.83 451 A 1 
ATOM 3386 C CG  . ARG A 1 451 ? 15.787  -5.399  23.610  1.00 73.12 451 A 1 
ATOM 3387 C CD  . ARG A 1 451 ? 17.280  -5.630  23.331  1.00 68.23 451 A 1 
ATOM 3388 N NE  . ARG A 1 451 ? 17.813  -4.587  22.442  1.00 64.44 451 A 1 
ATOM 3389 C CZ  . ARG A 1 451 ? 19.084  -4.259  22.285  1.00 59.47 451 A 1 
ATOM 3390 N NH1 . ARG A 1 451 ? 20.037  -4.877  22.924  1.00 55.87 451 A 1 
ATOM 3391 N NH2 . ARG A 1 451 ? 19.417  -3.289  21.475  1.00 57.15 451 A 1 
ATOM 3392 N N   . GLY A 1 452 ? 13.832  -9.743  24.820  1.00 79.78 452 A 1 
ATOM 3393 C CA  . GLY A 1 452 ? 13.468  -10.862 25.696  1.00 79.23 452 A 1 
ATOM 3394 C C   . GLY A 1 452 ? 12.574  -10.492 26.876  1.00 79.69 452 A 1 
ATOM 3395 O O   . GLY A 1 452 ? 12.366  -11.319 27.759  1.00 76.88 452 A 1 
ATOM 3396 N N   . TYR A 1 453 ? 12.002  -9.284  26.902  1.00 77.39 453 A 1 
ATOM 3397 C CA  . TYR A 1 453 ? 11.062  -8.892  27.962  1.00 76.63 453 A 1 
ATOM 3398 C C   . TYR A 1 453 ? 9.751   -9.690  27.911  1.00 78.53 453 A 1 
ATOM 3399 O O   . TYR A 1 453 ? 9.057   -9.801  28.917  1.00 76.13 453 A 1 
ATOM 3400 C CB  . TYR A 1 453 ? 10.788  -7.387  27.886  1.00 74.51 453 A 1 
ATOM 3401 C CG  . TYR A 1 453 ? 11.994  -6.533  28.225  1.00 70.37 453 A 1 
ATOM 3402 C CD1 . TYR A 1 453 ? 12.363  -6.343  29.574  1.00 65.44 453 A 1 
ATOM 3403 C CD2 . TYR A 1 453 ? 12.750  -5.927  27.204  1.00 63.41 453 A 1 
ATOM 3404 C CE1 . TYR A 1 453 ? 13.479  -5.546  29.895  1.00 61.47 453 A 1 
ATOM 3405 C CE2 . TYR A 1 453 ? 13.867  -5.131  27.523  1.00 62.05 453 A 1 
ATOM 3406 C CZ  . TYR A 1 453 ? 14.230  -4.935  28.868  1.00 65.23 453 A 1 
ATOM 3407 O OH  . TYR A 1 453 ? 15.303  -4.159  29.175  1.00 63.08 453 A 1 
ATOM 3408 N N   . VAL A 1 454 ? 9.447   -10.288 26.755  1.00 80.38 454 A 1 
ATOM 3409 C CA  . VAL A 1 454 ? 8.264   -11.139 26.550  1.00 82.48 454 A 1 
ATOM 3410 C C   . VAL A 1 454 ? 8.545   -12.617 26.898  1.00 83.35 454 A 1 
ATOM 3411 O O   . VAL A 1 454 ? 7.613   -13.364 27.172  1.00 82.77 454 A 1 
ATOM 3412 C CB  . VAL A 1 454 ? 7.735   -10.980 25.111  1.00 82.40 454 A 1 
ATOM 3413 C CG1 . VAL A 1 454 ? 6.396   -11.684 24.897  1.00 77.04 454 A 1 
ATOM 3414 C CG2 . VAL A 1 454 ? 7.516   -9.503  24.747  1.00 76.49 454 A 1 
ATOM 3415 N N   . ASP A 1 455 ? 9.822   -13.041 26.970  1.00 82.74 455 A 1 
ATOM 3416 C CA  . ASP A 1 455 ? 10.213  -14.453 27.164  1.00 82.41 455 A 1 
ATOM 3417 C C   . ASP A 1 455 ? 9.559   -15.123 28.400  1.00 83.04 455 A 1 
ATOM 3418 O O   . ASP A 1 455 ? 9.170   -16.286 28.307  1.00 82.60 455 A 1 
ATOM 3419 C CB  . ASP A 1 455 ? 11.750  -14.591 27.234  1.00 82.22 455 A 1 
ATOM 3420 C CG  . ASP A 1 455 ? 12.496  -14.259 25.928  1.00 81.18 455 A 1 
ATOM 3421 O OD1 . ASP A 1 455 ? 11.852  -13.911 24.914  1.00 78.51 455 A 1 
ATOM 3422 O OD2 . ASP A 1 455 ? 13.748  -14.320 25.930  1.00 77.19 455 A 1 
ATOM 3423 N N   . PRO A 1 456 ? 9.400   -14.461 29.560  1.00 78.34 456 A 1 
ATOM 3424 C CA  . PRO A 1 456 ? 8.760   -15.062 30.730  1.00 76.17 456 A 1 
ATOM 3425 C C   . PRO A 1 456 ? 7.234   -14.901 30.771  1.00 77.55 456 A 1 
ATOM 3426 O O   . PRO A 1 456 ? 6.622   -15.348 31.741  1.00 74.56 456 A 1 
ATOM 3427 C CB  . PRO A 1 456 ? 9.427   -14.364 31.908  1.00 74.06 456 A 1 
ATOM 3428 C CG  . PRO A 1 456 ? 9.605   -12.953 31.372  1.00 71.03 456 A 1 
ATOM 3429 C CD  . PRO A 1 456 ? 10.006  -13.187 29.925  1.00 72.95 456 A 1 
ATOM 3430 N N   . ILE A 1 457 ? 6.624   -14.243 29.799  1.00 77.83 457 A 1 
ATOM 3431 C CA  . ILE A 1 457 ? 5.170   -14.078 29.705  1.00 79.55 457 A 1 
ATOM 3432 C C   . ILE A 1 457 ? 4.583   -15.332 29.051  1.00 81.84 457 A 1 
ATOM 3433 O O   . ILE A 1 457 ? 5.138   -15.839 28.080  1.00 81.56 457 A 1 
ATOM 3434 C CB  . ILE A 1 457 ? 4.823   -12.780 28.937  1.00 79.65 457 A 1 
ATOM 3435 C CG1 . ILE A 1 457 ? 5.516   -11.523 29.519  1.00 76.23 457 A 1 
ATOM 3436 C CG2 . ILE A 1 457 ? 3.308   -12.555 28.866  1.00 74.82 457 A 1 
ATOM 3437 C CD1 . ILE A 1 457 ? 5.222   -11.238 30.997  1.00 70.46 457 A 1 
ATOM 3438 N N   . ALA A 1 458 ? 3.473   -15.852 29.580  1.00 82.75 458 A 1 
ATOM 3439 C CA  . ALA A 1 458 ? 2.769   -16.969 28.951  1.00 83.36 458 A 1 
ATOM 3440 C C   . ALA A 1 458 ? 2.259   -16.572 27.550  1.00 84.60 458 A 1 
ATOM 3441 O O   . ALA A 1 458 ? 1.866   -15.424 27.343  1.00 84.17 458 A 1 
ATOM 3442 C CB  . ALA A 1 458 ? 1.644   -17.432 29.881  1.00 82.40 458 A 1 
ATOM 3443 N N   . VAL A 1 459 ? 2.307   -17.499 26.589  1.00 90.47 459 A 1 
ATOM 3444 C CA  . VAL A 1 459 ? 2.017   -17.222 25.166  1.00 91.86 459 A 1 
ATOM 3445 C C   . VAL A 1 459 ? 0.625   -16.609 24.978  1.00 91.99 459 A 1 
ATOM 3446 O O   . VAL A 1 459 ? 0.479   -15.622 24.270  1.00 91.01 459 A 1 
ATOM 3447 C CB  . VAL A 1 459 ? 2.175   -18.509 24.324  1.00 92.15 459 A 1 
ATOM 3448 C CG1 . VAL A 1 459 ? 1.811   -18.305 22.850  1.00 88.59 459 A 1 
ATOM 3449 C CG2 . VAL A 1 459 ? 3.625   -19.018 24.358  1.00 88.42 459 A 1 
ATOM 3450 N N   . ASP A 1 460 ? -0.375  -17.127 25.682  1.00 89.02 460 A 1 
ATOM 3451 C CA  . ASP A 1 460 ? -1.765  -16.652 25.677  1.00 87.44 460 A 1 
ATOM 3452 C C   . ASP A 1 460 ? -1.948  -15.252 26.293  1.00 86.96 460 A 1 
ATOM 3453 O O   . ASP A 1 460 ? -2.962  -14.592 26.067  1.00 84.51 460 A 1 
ATOM 3454 C CB  . ASP A 1 460 ? -2.625  -17.688 26.425  1.00 86.90 460 A 1 
ATOM 3455 C CG  . ASP A 1 460 ? -2.248  -17.847 27.910  1.00 84.76 460 A 1 
ATOM 3456 O OD1 . ASP A 1 460 ? -1.033  -17.842 28.215  1.00 79.31 460 A 1 
ATOM 3457 O OD2 . ASP A 1 460 ? -3.173  -17.968 28.737  1.00 79.94 460 A 1 
ATOM 3458 N N   . ARG A 1 461 ? -0.957  -14.749 27.037  1.00 82.85 461 A 1 
ATOM 3459 C CA  . ARG A 1 461 ? -0.990  -13.429 27.689  1.00 82.87 461 A 1 
ATOM 3460 C C   . ARG A 1 461 ? -0.173  -12.359 26.968  1.00 84.53 461 A 1 
ATOM 3461 O O   . ARG A 1 461 ? -0.164  -11.212 27.415  1.00 83.02 461 A 1 
ATOM 3462 C CB  . ARG A 1 461 ? -0.579  -13.553 29.162  1.00 81.94 461 A 1 
ATOM 3463 C CG  . ARG A 1 461 ? -1.507  -14.497 29.938  1.00 76.63 461 A 1 
ATOM 3464 C CD  . ARG A 1 461 ? -1.239  -14.424 31.445  1.00 71.05 461 A 1 
ATOM 3465 N NE  . ARG A 1 461 ? -1.763  -13.170 32.017  1.00 62.82 461 A 1 
ATOM 3466 C CZ  . ARG A 1 461 ? -1.711  -12.822 33.288  1.00 53.23 461 A 1 
ATOM 3467 N NH1 . ARG A 1 461 ? -1.116  -13.555 34.181  1.00 49.13 461 A 1 
ATOM 3468 N NH2 . ARG A 1 461 ? -2.278  -11.729 33.696  1.00 47.16 461 A 1 
ATOM 3469 N N   . VAL A 1 462 ? 0.501   -12.692 25.863  1.00 88.49 462 A 1 
ATOM 3470 C CA  . VAL A 1 462 ? 1.361   -11.748 25.122  1.00 89.40 462 A 1 
ATOM 3471 C C   . VAL A 1 462 ? 0.565   -10.552 24.597  1.00 89.46 462 A 1 
ATOM 3472 O O   . VAL A 1 462 ? 1.010   -9.416  24.744  1.00 88.93 462 A 1 
ATOM 3473 C CB  . VAL A 1 462 ? 2.102   -12.467 23.981  1.00 90.41 462 A 1 
ATOM 3474 C CG1 . VAL A 1 462 ? 2.849   -11.494 23.063  1.00 88.05 462 A 1 
ATOM 3475 C CG2 . VAL A 1 462 ? 3.143   -13.435 24.555  1.00 86.82 462 A 1 
ATOM 3476 N N   . VAL A 1 463 ? -0.631  -10.771 24.067  1.00 90.60 463 A 1 
ATOM 3477 C CA  . VAL A 1 463 ? -1.501  -9.687  23.573  1.00 90.13 463 A 1 
ATOM 3478 C C   . VAL A 1 463 ? -1.947  -8.763  24.714  1.00 90.17 463 A 1 
ATOM 3479 O O   . VAL A 1 463 ? -1.951  -7.540  24.570  1.00 89.76 463 A 1 
ATOM 3480 C CB  . VAL A 1 463 ? -2.718  -10.273 22.828  1.00 90.38 463 A 1 
ATOM 3481 C CG1 . VAL A 1 463 ? -3.661  -9.182  22.309  1.00 88.01 463 A 1 
ATOM 3482 C CG2 . VAL A 1 463 ? -2.278  -11.123 21.627  1.00 87.51 463 A 1 
ATOM 3483 N N   . ALA A 1 464 ? -2.265  -9.318  25.890  1.00 84.07 464 A 1 
ATOM 3484 C CA  . ALA A 1 464 ? -2.608  -8.521  27.074  1.00 82.49 464 A 1 
ATOM 3485 C C   . ALA A 1 464 ? -1.402  -7.722  27.599  1.00 82.39 464 A 1 
ATOM 3486 O O   . ALA A 1 464 ? -1.547  -6.568  28.002  1.00 80.66 464 A 1 
ATOM 3487 C CB  . ALA A 1 464 ? -3.172  -9.458  28.147  1.00 81.73 464 A 1 
ATOM 3488 N N   . TYR A 1 465 ? -0.203  -8.309  27.554  1.00 79.83 465 A 1 
ATOM 3489 C CA  . TYR A 1 465 ? 1.043   -7.612  27.876  1.00 79.67 465 A 1 
ATOM 3490 C C   . TYR A 1 465 ? 1.304   -6.449  26.918  1.00 80.56 465 A 1 
ATOM 3491 O O   . TYR A 1 465 ? 1.639   -5.356  27.371  1.00 79.74 465 A 1 
ATOM 3492 C CB  . TYR A 1 465 ? 2.210   -8.607  27.871  1.00 78.89 465 A 1 
ATOM 3493 C CG  . TYR A 1 465 ? 3.566   -7.950  28.035  1.00 76.64 465 A 1 
ATOM 3494 C CD1 . TYR A 1 465 ? 4.309   -7.576  26.899  1.00 71.92 465 A 1 
ATOM 3495 C CD2 . TYR A 1 465 ? 4.067   -7.680  29.321  1.00 70.95 465 A 1 
ATOM 3496 C CE1 . TYR A 1 465 ? 5.556   -6.940  27.051  1.00 68.68 465 A 1 
ATOM 3497 C CE2 . TYR A 1 465 ? 5.314   -7.048  29.478  1.00 68.89 465 A 1 
ATOM 3498 C CZ  . TYR A 1 465 ? 6.061   -6.680  28.342  1.00 72.10 465 A 1 
ATOM 3499 O OH  . TYR A 1 465 ? 7.268   -6.076  28.489  1.00 69.73 465 A 1 
ATOM 3500 N N   . GLU A 1 466 ? 1.115   -6.644  25.610  1.00 86.78 466 A 1 
ATOM 3501 C CA  . GLU A 1 466 ? 1.234   -5.578  24.614  1.00 86.99 466 A 1 
ATOM 3502 C C   . GLU A 1 466 ? 0.268   -4.421  24.902  1.00 86.46 466 A 1 
ATOM 3503 O O   . GLU A 1 466 ? 0.686   -3.264  24.926  1.00 86.38 466 A 1 
ATOM 3504 C CB  . GLU A 1 466 ? 0.978   -6.156  23.214  1.00 87.56 466 A 1 
ATOM 3505 C CG  . GLU A 1 466 ? 1.136   -5.070  22.145  1.00 87.46 466 A 1 
ATOM 3506 C CD  . GLU A 1 466 ? 0.751   -5.520  20.736  1.00 88.33 466 A 1 
ATOM 3507 O OE1 . GLU A 1 466 ? 0.820   -4.662  19.826  1.00 80.46 466 A 1 
ATOM 3508 O OE2 . GLU A 1 466 ? 0.435   -6.701  20.490  1.00 82.21 466 A 1 
ATOM 3509 N N   . ALA A 1 467 ? -1.001  -4.709  25.180  1.00 86.55 467 A 1 
ATOM 3510 C CA  . ALA A 1 467 ? -1.993  -3.687  25.501  1.00 84.46 467 A 1 
ATOM 3511 C C   . ALA A 1 467 ? -1.615  -2.886  26.761  1.00 83.39 467 A 1 
ATOM 3512 O O   . ALA A 1 467 ? -1.722  -1.656  26.777  1.00 82.35 467 A 1 
ATOM 3513 C CB  . ALA A 1 467 ? -3.354  -4.373  25.648  1.00 84.92 467 A 1 
ATOM 3514 N N   . ALA A 1 468 ? -1.122  -3.562  27.803  1.00 78.52 468 A 1 
ATOM 3515 C CA  . ALA A 1 468 ? -0.633  -2.915  29.020  1.00 76.48 468 A 1 
ATOM 3516 C C   . ALA A 1 468 ? 0.622   -2.066  28.758  1.00 77.14 468 A 1 
ATOM 3517 O O   . ALA A 1 468 ? 0.713   -0.935  29.235  1.00 75.13 468 A 1 
ATOM 3518 C CB  . ALA A 1 468 ? -0.376  -3.996  30.077  1.00 75.47 468 A 1 
ATOM 3519 N N   . LEU A 1 469 ? 1.557   -2.571  27.947  1.00 77.77 469 A 1 
ATOM 3520 C CA  . LEU A 1 469 ? 2.747   -1.832  27.527  1.00 77.79 469 A 1 
ATOM 3521 C C   . LEU A 1 469 ? 2.367   -0.551  26.780  1.00 77.66 469 A 1 
ATOM 3522 O O   . LEU A 1 469 ? 2.850   0.522   27.133  1.00 77.20 469 A 1 
ATOM 3523 C CB  . LEU A 1 469 ? 3.641   -2.747  26.667  1.00 77.59 469 A 1 
ATOM 3524 C CG  . LEU A 1 469 ? 4.862   -2.047  26.040  1.00 75.91 469 A 1 
ATOM 3525 C CD1 . LEU A 1 469 ? 5.820   -1.491  27.091  1.00 73.86 469 A 1 
ATOM 3526 C CD2 . LEU A 1 469 ? 5.628   -3.030  25.156  1.00 72.74 469 A 1 
ATOM 3527 N N   . LEU A 1 470 ? 1.480   -0.637  25.787  1.00 84.22 470 A 1 
ATOM 3528 C CA  . LEU A 1 470 ? 1.038   0.532   25.025  1.00 84.65 470 A 1 
ATOM 3529 C C   . LEU A 1 470 ? 0.316   1.553   25.908  1.00 84.01 470 A 1 
ATOM 3530 O O   . LEU A 1 470 ? 0.543   2.753   25.758  1.00 83.81 470 A 1 
ATOM 3531 C CB  . LEU A 1 470 ? 0.139   0.077   23.865  1.00 86.43 470 A 1 
ATOM 3532 C CG  . LEU A 1 470 ? 0.888   -0.640  22.727  1.00 86.30 470 A 1 
ATOM 3533 C CD1 . LEU A 1 470 ? -0.124  -1.133  21.694  1.00 84.56 470 A 1 
ATOM 3534 C CD2 . LEU A 1 470 ? 1.883   0.285   22.018  1.00 84.56 470 A 1 
ATOM 3535 N N   . THR A 1 471 ? -0.493  1.100   26.871  1.00 79.32 471 A 1 
ATOM 3536 C CA  . THR A 1 471 ? -1.164  1.981   27.839  1.00 77.64 471 A 1 
ATOM 3537 C C   . THR A 1 471 ? -0.147  2.751   28.686  1.00 75.94 471 A 1 
ATOM 3538 O O   . THR A 1 471 ? -0.223  3.977   28.773  1.00 74.53 471 A 1 
ATOM 3539 C CB  . THR A 1 471 ? -2.118  1.177   28.734  1.00 77.38 471 A 1 
ATOM 3540 O OG1 . THR A 1 471 ? -3.067  0.517   27.932  1.00 74.41 471 A 1 
ATOM 3541 C CG2 . THR A 1 471 ? -2.892  2.067   29.708  1.00 74.20 471 A 1 
ATOM 3542 N N   . GLU A 1 472 ? 0.852   2.058   29.241  1.00 73.66 472 A 1 
ATOM 3543 C CA  . GLU A 1 472 ? 1.939   2.680   30.013  1.00 72.92 472 A 1 
ATOM 3544 C C   . GLU A 1 472 ? 2.747   3.670   29.156  1.00 73.98 472 A 1 
ATOM 3545 O O   . GLU A 1 472 ? 3.082   4.770   29.594  1.00 71.91 472 A 1 
ATOM 3546 C CB  . GLU A 1 472 ? 2.845   1.564   30.562  1.00 69.72 472 A 1 
ATOM 3547 C CG  . GLU A 1 472 ? 4.064   2.043   31.382  1.00 61.09 472 A 1 
ATOM 3548 C CD  . GLU A 1 472 ? 3.755   2.637   32.760  1.00 56.73 472 A 1 
ATOM 3549 O OE1 . GLU A 1 472 ? 4.754   3.020   33.437  1.00 51.62 472 A 1 
ATOM 3550 O OE2 . GLU A 1 472 ? 2.572   2.656   33.150  1.00 49.97 472 A 1 
ATOM 3551 N N   . MET A 1 473 ? 3.037   3.290   27.901  1.00 76.07 473 A 1 
ATOM 3552 C CA  . MET A 1 473 ? 3.830   4.125   26.999  1.00 76.09 473 A 1 
ATOM 3553 C C   . MET A 1 473 ? 3.079   5.379   26.535  1.00 77.18 473 A 1 
ATOM 3554 O O   . MET A 1 473 ? 3.699   6.428   26.409  1.00 76.27 473 A 1 
ATOM 3555 C CB  . MET A 1 473 ? 4.307   3.297   25.805  1.00 74.68 473 A 1 
ATOM 3556 C CG  . MET A 1 473 ? 5.344   2.236   26.208  1.00 70.93 473 A 1 
ATOM 3557 S SD  . MET A 1 473 ? 6.834   2.830   27.064  1.00 70.49 473 A 1 
ATOM 3558 C CE  . MET A 1 473 ? 7.522   3.890   25.789  1.00 63.14 473 A 1 
ATOM 3559 N N   . ARG A 1 474 ? 1.766   5.301   26.337  1.00 80.64 474 A 1 
ATOM 3560 C CA  . ARG A 1 474 ? 0.922   6.466   26.011  1.00 80.43 474 A 1 
ATOM 3561 C C   . ARG A 1 474 ? 0.727   7.411   27.201  1.00 78.23 474 A 1 
ATOM 3562 O O   . ARG A 1 474 ? 0.540   8.607   27.001  1.00 76.44 474 A 1 
ATOM 3563 C CB  . ARG A 1 474 ? -0.431  5.967   25.481  1.00 83.59 474 A 1 
ATOM 3564 C CG  . ARG A 1 474 ? -0.322  5.349   24.078  1.00 85.35 474 A 1 
ATOM 3565 C CD  . ARG A 1 474 ? -1.626  4.640   23.701  1.00 84.55 474 A 1 
ATOM 3566 N NE  . ARG A 1 474 ? -1.538  4.009   22.370  1.00 83.74 474 A 1 
ATOM 3567 C CZ  . ARG A 1 474 ? -2.392  3.157   21.832  1.00 83.78 474 A 1 
ATOM 3568 N NH1 . ARG A 1 474 ? -3.478  2.777   22.441  1.00 81.34 474 A 1 
ATOM 3569 N NH2 . ARG A 1 474 ? -2.156  2.667   20.651  1.00 82.39 474 A 1 
ATOM 3570 N N   . GLY A 1 475 ? 0.793   6.893   28.428  1.00 77.98 475 A 1 
ATOM 3571 C CA  . GLY A 1 475 ? 0.719   7.673   29.665  1.00 74.52 475 A 1 
ATOM 3572 C C   . GLY A 1 475 ? 2.094   8.156   30.121  1.00 72.61 475 A 1 
ATOM 3573 O O   . GLY A 1 475 ? 2.670   9.086   29.561  1.00 68.54 475 A 1 
ATOM 3574 N N   . ALA A 1 476 ? 2.650   7.493   31.115  1.00 71.70 476 A 1 
ATOM 3575 C CA  . ALA A 1 476 ? 3.928   7.859   31.730  1.00 69.28 476 A 1 
ATOM 3576 C C   . ALA A 1 476 ? 5.117   7.805   30.747  1.00 69.51 476 A 1 
ATOM 3577 O O   . ALA A 1 476 ? 6.114   8.499   30.937  1.00 65.96 476 A 1 
ATOM 3578 C CB  . ALA A 1 476 ? 4.146   6.933   32.937  1.00 66.34 476 A 1 
ATOM 3579 N N   . GLY A 1 477 ? 5.025   6.989   29.686  1.00 71.60 477 A 1 
ATOM 3580 C CA  . GLY A 1 477 ? 6.059   6.775   28.670  1.00 71.33 477 A 1 
ATOM 3581 C C   . GLY A 1 477 ? 6.015   7.697   27.456  1.00 72.96 477 A 1 
ATOM 3582 O O   . GLY A 1 477 ? 6.859   7.552   26.571  1.00 71.74 477 A 1 
ATOM 3583 N N   . ALA A 1 478 ? 5.087   8.667   27.396  1.00 77.19 478 A 1 
ATOM 3584 C CA  . ALA A 1 478 ? 4.878   9.509   26.213  1.00 77.63 478 A 1 
ATOM 3585 C C   . ALA A 1 478 ? 6.151   10.234  25.726  1.00 78.56 478 A 1 
ATOM 3586 O O   . ALA A 1 478 ? 6.336   10.440  24.522  1.00 78.35 478 A 1 
ATOM 3587 C CB  . ALA A 1 478 ? 3.767   10.508  26.549  1.00 77.35 478 A 1 
ATOM 3588 N N   . GLY A 1 479 ? 7.060   10.572  26.640  1.00 75.35 479 A 1 
ATOM 3589 C CA  . GLY A 1 479 ? 8.369   11.149  26.313  1.00 74.48 479 A 1 
ATOM 3590 C C   . GLY A 1 479 ? 9.248   10.232  25.455  1.00 76.34 479 A 1 
ATOM 3591 O O   . GLY A 1 479 ? 9.932   10.714  24.550  1.00 75.67 479 A 1 
ATOM 3592 N N   . ILE A 1 480 ? 9.184   8.917   25.676  1.00 74.91 480 A 1 
ATOM 3593 C CA  . ILE A 1 480 ? 9.930   7.917   24.895  1.00 76.05 480 A 1 
ATOM 3594 C C   . ILE A 1 480 ? 9.373   7.833   23.470  1.00 78.89 480 A 1 
ATOM 3595 O O   . ILE A 1 480 ? 10.143  7.887   22.511  1.00 79.63 480 A 1 
ATOM 3596 C CB  . ILE A 1 480 ? 9.899   6.538   25.596  1.00 74.48 480 A 1 
ATOM 3597 C CG1 . ILE A 1 480 ? 10.635  6.603   26.956  1.00 70.00 480 A 1 
ATOM 3598 C CG2 . ILE A 1 480 ? 10.513  5.454   24.694  1.00 69.44 480 A 1 
ATOM 3599 C CD1 . ILE A 1 480 ? 10.389  5.391   27.865  1.00 65.15 480 A 1 
ATOM 3600 N N   . LEU A 1 481 ? 8.041   7.766   23.325  1.00 82.99 481 A 1 
ATOM 3601 C CA  . LEU A 1 481 ? 7.387   7.752   22.012  1.00 84.52 481 A 1 
ATOM 3602 C C   . LEU A 1 481 ? 7.738   9.010   21.212  1.00 85.43 481 A 1 
ATOM 3603 O O   . LEU A 1 481 ? 8.162   8.927   20.061  1.00 85.73 481 A 1 
ATOM 3604 C CB  . LEU A 1 481 ? 5.861   7.629   22.186  1.00 85.37 481 A 1 
ATOM 3605 C CG  . LEU A 1 481 ? 5.372   6.334   22.857  1.00 85.41 481 A 1 
ATOM 3606 C CD1 . LEU A 1 481 ? 3.846   6.353   22.955  1.00 83.76 481 A 1 
ATOM 3607 C CD2 . LEU A 1 481 ? 5.788   5.086   22.077  1.00 83.67 481 A 1 
ATOM 3608 N N   . THR A 1 482 ? 7.664   10.179  21.853  1.00 84.45 482 A 1 
ATOM 3609 C CA  . THR A 1 482 ? 8.030   11.455  21.227  1.00 83.95 482 A 1 
ATOM 3610 C C   . THR A 1 482 ? 9.499   11.482  20.802  1.00 84.64 482 A 1 
ATOM 3611 O O   . THR A 1 482 ? 9.812   11.940  19.703  1.00 84.54 482 A 1 
ATOM 3612 C CB  . THR A 1 482 ? 7.741   12.624  22.176  1.00 83.00 482 A 1 
ATOM 3613 O OG1 . THR A 1 482 ? 6.386   12.624  22.557  1.00 78.25 482 A 1 
ATOM 3614 C CG2 . THR A 1 482 ? 8.014   13.976  21.519  1.00 77.90 482 A 1 
ATOM 3615 N N   . ALA A 1 483 ? 10.407  10.964  21.631  1.00 82.01 483 A 1 
ATOM 3616 C CA  . ALA A 1 483 ? 11.825  10.886  21.293  1.00 81.25 483 A 1 
ATOM 3617 C C   . ALA A 1 483 ? 12.065  9.980   20.075  1.00 83.09 483 A 1 
ATOM 3618 O O   . ALA A 1 483 ? 12.757  10.389  19.145  1.00 83.16 483 A 1 
ATOM 3619 C CB  . ALA A 1 483 ? 12.612  10.423  22.523  1.00 79.55 483 A 1 
ATOM 3620 N N   . ILE A 1 484 ? 11.450  8.791   20.028  1.00 84.08 484 A 1 
ATOM 3621 C CA  . ILE A 1 484 ? 11.567  7.871   18.884  1.00 85.41 484 A 1 
ATOM 3622 C C   . ILE A 1 484 ? 11.009  8.509   17.609  1.00 86.64 484 A 1 
ATOM 3623 O O   . ILE A 1 484 ? 11.659  8.435   16.563  1.00 86.87 484 A 1 
ATOM 3624 C CB  . ILE A 1 484 ? 10.879  6.522   19.192  1.00 85.74 484 A 1 
ATOM 3625 C CG1 . ILE A 1 484 ? 11.652  5.776   20.304  1.00 84.90 484 A 1 
ATOM 3626 C CG2 . ILE A 1 484 ? 10.799  5.638   17.931  1.00 84.61 484 A 1 
ATOM 3627 C CD1 . ILE A 1 484 ? 10.901  4.573   20.877  1.00 82.20 484 A 1 
ATOM 3628 N N   . ARG A 1 485 ? 9.855   9.178   17.693  1.00 90.81 485 A 1 
ATOM 3629 C CA  . ARG A 1 485 ? 9.227   9.872   16.561  1.00 91.19 485 A 1 
ATOM 3630 C C   . ARG A 1 485 ? 10.122  10.975  15.996  1.00 91.64 485 A 1 
ATOM 3631 O O   . ARG A 1 485 ? 10.331  11.044  14.784  1.00 91.17 485 A 1 
ATOM 3632 C CB  . ARG A 1 485 ? 7.867   10.421  17.016  1.00 91.15 485 A 1 
ATOM 3633 C CG  . ARG A 1 485 ? 7.093   11.071  15.858  1.00 88.38 485 A 1 
ATOM 3634 C CD  . ARG A 1 485 ? 5.706   11.533  16.310  1.00 86.33 485 A 1 
ATOM 3635 N NE  . ARG A 1 485 ? 5.787   12.625  17.296  1.00 79.61 485 A 1 
ATOM 3636 C CZ  . ARG A 1 485 ? 4.781   13.105  18.008  1.00 76.41 485 A 1 
ATOM 3637 N NH1 . ARG A 1 485 ? 3.575   12.620  17.905  1.00 67.08 485 A 1 
ATOM 3638 N NH2 . ARG A 1 485 ? 4.978   14.088  18.835  1.00 65.75 485 A 1 
ATOM 3639 N N   . ASN A 1 486 ? 10.682  11.812  16.868  1.00 88.41 486 A 1 
ATOM 3640 C CA  . ASN A 1 486 ? 11.497  12.958  16.457  1.00 87.84 486 A 1 
ATOM 3641 C C   . ASN A 1 486 ? 12.890  12.535  15.973  1.00 88.57 486 A 1 
ATOM 3642 O O   . ASN A 1 486 ? 13.361  12.986  14.931  1.00 87.81 486 A 1 
ATOM 3643 C CB  . ASN A 1 486 ? 11.598  13.941  17.635  1.00 86.79 486 A 1 
ATOM 3644 C CG  . ASN A 1 486 ? 10.283  14.632  17.971  1.00 84.10 486 A 1 
ATOM 3645 O OD1 . ASN A 1 486 ? 9.291   14.563  17.265  1.00 79.47 486 A 1 
ATOM 3646 N ND2 . ASN A 1 486 ? 10.244  15.358  19.064  1.00 79.28 486 A 1 
ATOM 3647 N N   . ASP A 1 487 ? 13.550  11.650  16.714  1.00 87.01 487 A 1 
ATOM 3648 C CA  . ASP A 1 487 ? 14.913  11.214  16.415  1.00 86.86 487 A 1 
ATOM 3649 C C   . ASP A 1 487 ? 14.984  10.143  15.325  1.00 88.60 487 A 1 
ATOM 3650 O O   . ASP A 1 487 ? 16.065  9.901   14.775  1.00 88.12 487 A 1 
ATOM 3651 C CB  . ASP A 1 487 ? 15.567  10.685  17.701  1.00 84.94 487 A 1 
ATOM 3652 C CG  . ASP A 1 487 ? 15.980  11.779  18.682  1.00 82.03 487 A 1 
ATOM 3653 O OD1 . ASP A 1 487 ? 16.390  12.863  18.200  1.00 78.88 487 A 1 
ATOM 3654 O OD2 . ASP A 1 487 ? 16.178  11.453  19.866  1.00 78.26 487 A 1 
ATOM 3655 N N   . ARG A 1 488 ? 13.861  9.469   15.037  1.00 91.55 488 A 1 
ATOM 3656 C CA  . ARG A 1 488 ? 13.751  8.315   14.126  1.00 92.75 488 A 1 
ATOM 3657 C C   . ARG A 1 488 ? 14.736  7.173   14.442  1.00 93.45 488 A 1 
ATOM 3658 O O   . ARG A 1 488 ? 15.045  6.341   13.591  1.00 92.01 488 A 1 
ATOM 3659 C CB  . ARG A 1 488 ? 13.825  8.788   12.670  1.00 93.31 488 A 1 
ATOM 3660 C CG  . ARG A 1 488 ? 12.726  9.803   12.313  1.00 92.57 488 A 1 
ATOM 3661 C CD  . ARG A 1 488 ? 12.808  10.139  10.825  1.00 89.06 488 A 1 
ATOM 3662 N NE  . ARG A 1 488 ? 11.704  11.015  10.406  1.00 83.04 488 A 1 
ATOM 3663 C CZ  . ARG A 1 488 ? 11.388  11.335  9.165   1.00 77.08 488 A 1 
ATOM 3664 N NH1 . ARG A 1 488 ? 12.084  10.915  8.139   1.00 71.61 488 A 1 
ATOM 3665 N NH2 . ARG A 1 488 ? 10.353  12.093  8.925   1.00 70.20 488 A 1 
ATOM 3666 N N   . GLN A 1 489 ? 15.260  7.129   15.671  1.00 87.41 489 A 1 
ATOM 3667 C CA  . GLN A 1 489 ? 16.207  6.131   16.162  1.00 86.16 489 A 1 
ATOM 3668 C C   . GLN A 1 489 ? 16.085  5.965   17.680  1.00 84.98 489 A 1 
ATOM 3669 O O   . GLN A 1 489 ? 15.694  6.896   18.380  1.00 82.81 489 A 1 
ATOM 3670 C CB  . GLN A 1 489 ? 17.646  6.492   15.759  1.00 84.53 489 A 1 
ATOM 3671 C CG  . GLN A 1 489 ? 18.176  7.789   16.383  1.00 80.17 489 A 1 
ATOM 3672 C CD  . GLN A 1 489 ? 19.557  8.178   15.866  1.00 80.74 489 A 1 
ATOM 3673 O OE1 . GLN A 1 489 ? 20.385  7.367   15.486  1.00 74.72 489 A 1 
ATOM 3674 N NE2 . GLN A 1 489 ? 19.870  9.449   15.823  1.00 72.73 489 A 1 
ATOM 3675 N N   . ILE A 1 490 ? 16.486  4.802   18.193  1.00 79.72 490 A 1 
ATOM 3676 C CA  . ILE A 1 490 ? 16.657  4.564   19.628  1.00 78.18 490 A 1 
ATOM 3677 C C   . ILE A 1 490 ? 18.079  5.002   19.996  1.00 76.75 490 A 1 
ATOM 3678 O O   . ILE A 1 490 ? 19.051  4.305   19.672  1.00 75.43 490 A 1 
ATOM 3679 C CB  . ILE A 1 490 ? 16.375  3.090   19.993  1.00 78.26 490 A 1 
ATOM 3680 C CG1 . ILE A 1 490 ? 15.012  2.604   19.452  1.00 76.56 490 A 1 
ATOM 3681 C CG2 . ILE A 1 490 ? 16.444  2.927   21.517  1.00 77.06 490 A 1 
ATOM 3682 C CD1 . ILE A 1 490 ? 14.767  1.101   19.662  1.00 74.45 490 A 1 
ATOM 3683 N N   . LYS A 1 491 ? 18.227  6.175   20.614  1.00 75.20 491 A 1 
ATOM 3684 C CA  . LYS A 1 491 ? 19.520  6.725   21.051  1.00 72.49 491 A 1 
ATOM 3685 C C   . LYS A 1 491 ? 19.872  6.263   22.470  1.00 70.42 491 A 1 
ATOM 3686 O O   . LYS A 1 491 ? 18.991  6.247   23.328  1.00 66.52 491 A 1 
ATOM 3687 C CB  . LYS A 1 491 ? 19.512  8.256   20.990  1.00 70.48 491 A 1 
ATOM 3688 C CG  . LYS A 1 491 ? 19.499  8.797   19.558  1.00 68.01 491 A 1 
ATOM 3689 C CD  . LYS A 1 491 ? 19.533  10.330  19.595  1.00 67.83 491 A 1 
ATOM 3690 C CE  . LYS A 1 491 ? 19.435  10.916  18.192  1.00 63.73 491 A 1 
ATOM 3691 N NZ  . LYS A 1 491 ? 18.990  12.329  18.247  1.00 60.93 491 A 1 
ATOM 3692 N N   . PRO A 1 492 ? 21.165  5.980   22.752  1.00 62.68 492 A 1 
ATOM 3693 C CA  . PRO A 1 492 ? 21.662  5.835   24.124  1.00 59.61 492 A 1 
ATOM 3694 C C   . PRO A 1 492 ? 21.521  7.134   24.934  1.00 57.69 492 A 1 
ATOM 3695 O O   . PRO A 1 492 ? 21.292  7.096   26.133  1.00 54.60 492 A 1 
ATOM 3696 C CB  . PRO A 1 492 ? 23.137  5.432   23.987  1.00 58.14 492 A 1 
ATOM 3697 C CG  . PRO A 1 492 ? 23.264  4.917   22.558  1.00 57.18 492 A 1 
ATOM 3698 C CD  . PRO A 1 492 ? 22.239  5.743   21.796  1.00 60.51 492 A 1 
ATOM 3699 N N   . GLU A 1 493 ? 21.634  8.266   24.259  1.00 47.21 493 A 1 
ATOM 3700 C CA  . GLU A 1 493 ? 21.545  9.604   24.836  1.00 45.54 493 A 1 
ATOM 3701 C C   . GLU A 1 493 ? 20.330  10.343  24.271  1.00 45.20 493 A 1 
ATOM 3702 O O   . GLU A 1 493 ? 20.198  10.520  23.060  1.00 43.20 493 A 1 
ATOM 3703 C CB  . GLU A 1 493 ? 22.810  10.400  24.507  1.00 43.03 493 A 1 
ATOM 3704 C CG  . GLU A 1 493 ? 24.093  9.825   25.118  1.00 39.12 493 A 1 
ATOM 3705 C CD  . GLU A 1 493 ? 25.341  10.600  24.680  1.00 35.99 493 A 1 
ATOM 3706 O OE1 . GLU A 1 493 ? 26.450  10.092  24.948  1.00 33.89 493 A 1 
ATOM 3707 O OE2 . GLU A 1 493 ? 25.186  11.668  24.047  1.00 32.62 493 A 1 
ATOM 3708 N N   . THR A 1 494 ? 19.469  10.839  25.137  1.00 32.02 494 A 1 
ATOM 3709 C CA  . THR A 1 494 ? 18.404  11.772  24.751  1.00 30.96 494 A 1 
ATOM 3710 C C   . THR A 1 494 ? 19.005  13.151  24.450  1.00 31.15 494 A 1 
ATOM 3711 O O   . THR A 1 494 ? 19.105  13.996  25.335  1.00 30.82 494 A 1 
ATOM 3712 C CB  . THR A 1 494 ? 17.300  11.849  25.825  1.00 28.86 494 A 1 
ATOM 3713 O OG1 . THR A 1 494 ? 17.752  11.390  27.081  1.00 27.47 494 A 1 
ATOM 3714 C CG2 . THR A 1 494 ? 16.090  10.996  25.457  1.00 27.57 494 A 1 
ATOM 3715 N N   . ARG A 1 495 ? 19.422  13.421  23.204  1.00 27.44 495 A 1 
ATOM 3716 C CA  . ARG A 1 495 ? 19.812  14.785  22.798  1.00 26.29 495 A 1 
ATOM 3717 C C   . ARG A 1 495 ? 18.609  15.723  22.910  1.00 26.54 495 A 1 
ATOM 3718 O O   . ARG A 1 495 ? 17.510  15.365  22.491  1.00 26.04 495 A 1 
ATOM 3719 C CB  . ARG A 1 495 ? 20.425  14.831  21.386  1.00 24.51 495 A 1 
ATOM 3720 C CG  . ARG A 1 495 ? 21.921  14.491  21.390  1.00 22.94 495 A 1 
ATOM 3721 C CD  . ARG A 1 495 ? 22.545  14.714  20.004  1.00 21.80 495 A 1 
ATOM 3722 N NE  . ARG A 1 495 ? 23.998  14.454  20.017  1.00 20.18 495 A 1 
ATOM 3723 C CZ  . ARG A 1 495 ? 24.837  14.595  19.001  1.00 18.92 495 A 1 
ATOM 3724 N NH1 . ARG A 1 495 ? 24.435  14.986  17.822  1.00 19.27 495 A 1 
ATOM 3725 N NH2 . ARG A 1 495 ? 26.107  14.342  19.155  1.00 18.47 495 A 1 
ATOM 3726 N N   . PHE A 1 496 ? 18.834  16.908  23.474  1.00 25.51 496 A 1 
ATOM 3727 C CA  . PHE A 1 496 ? 17.850  17.987  23.511  1.00 24.89 496 A 1 
ATOM 3728 C C   . PHE A 1 496 ? 17.472  18.384  22.082  1.00 25.27 496 A 1 
ATOM 3729 O O   . PHE A 1 496 ? 18.320  18.850  21.321  1.00 24.60 496 A 1 
ATOM 3730 C CB  . PHE A 1 496 ? 18.424  19.193  24.274  1.00 22.83 496 A 1 
ATOM 3731 C CG  . PHE A 1 496 ? 18.367  19.086  25.785  1.00 20.92 496 A 1 
ATOM 3732 C CD1 . PHE A 1 496 ? 17.248  19.599  26.473  1.00 19.09 496 A 1 
ATOM 3733 C CD2 . PHE A 1 496 ? 19.428  18.522  26.513  1.00 18.75 496 A 1 
ATOM 3734 C CE1 . PHE A 1 496 ? 17.198  19.546  27.877  1.00 17.43 496 A 1 
ATOM 3735 C CE2 . PHE A 1 496 ? 19.373  18.464  27.918  1.00 17.68 496 A 1 
ATOM 3736 C CZ  . PHE A 1 496 ? 18.259  18.982  28.602  1.00 17.66 496 A 1 
ATOM 3737 N N   . VAL A 1 497 ? 16.196  18.214  21.719  1.00 25.59 497 A 1 
ATOM 3738 C CA  . VAL A 1 497 ? 15.601  18.809  20.514  1.00 25.06 497 A 1 
ATOM 3739 C C   . VAL A 1 497 ? 14.521  19.779  20.987  1.00 25.29 497 A 1 
ATOM 3740 O O   . VAL A 1 497 ? 13.389  19.392  21.247  1.00 25.16 497 A 1 
ATOM 3741 C CB  . VAL A 1 497 ? 15.084  17.748  19.518  1.00 23.27 497 A 1 
ATOM 3742 C CG1 . VAL A 1 497 ? 14.582  18.416  18.227  1.00 21.14 497 A 1 
ATOM 3743 C CG2 . VAL A 1 497 ? 16.189  16.758  19.118  1.00 21.22 497 A 1 
ATOM 3744 N N   . GLY A 1 498 ? 14.905  21.043  21.166  1.00 23.75 498 A 1 
ATOM 3745 C CA  . GLY A 1 498 ? 13.990  22.148  21.449  1.00 23.58 498 A 1 
ATOM 3746 C C   . GLY A 1 498 ? 13.283  22.115  22.819  1.00 23.89 498 A 1 
ATOM 3747 O O   . GLY A 1 498 ? 13.504  21.237  23.653  1.00 23.39 498 A 1 
ATOM 3748 N N   . VAL A 1 499 ? 12.408  23.097  23.032  1.00 24.00 499 A 1 
ATOM 3749 C CA  . VAL A 1 499 ? 11.640  23.340  24.278  1.00 23.90 499 A 1 
ATOM 3750 C C   . VAL A 1 499 ? 10.783  22.133  24.707  1.00 24.35 499 A 1 
ATOM 3751 O O   . VAL A 1 499 ? 10.569  21.908  25.897  1.00 23.68 499 A 1 
ATOM 3752 C CB  . VAL A 1 499 ? 10.766  24.605  24.080  1.00 21.92 499 A 1 
ATOM 3753 C CG1 . VAL A 1 499 ? 9.909   24.962  25.299  1.00 19.41 499 A 1 
ATOM 3754 C CG2 . VAL A 1 499 ? 11.634  25.833  23.760  1.00 19.37 499 A 1 
ATOM 3755 N N   . ILE A 1 500 ? 10.354  21.295  23.756  1.00 25.01 500 A 1 
ATOM 3756 C CA  . ILE A 1 500 ? 9.493   20.126  24.003  1.00 25.62 500 A 1 
ATOM 3757 C C   . ILE A 1 500 ? 10.251  19.012  24.752  1.00 25.93 500 A 1 
ATOM 3758 O O   . ILE A 1 500 ? 9.706   18.402  25.674  1.00 25.20 500 A 1 
ATOM 3759 C CB  . ILE A 1 500 ? 8.883   19.650  22.657  1.00 24.34 500 A 1 
ATOM 3760 C CG1 . ILE A 1 500 ? 8.018   20.778  22.036  1.00 22.07 500 A 1 
ATOM 3761 C CG2 . ILE A 1 500 ? 8.046   18.376  22.845  1.00 22.02 500 A 1 
ATOM 3762 C CD1 . ILE A 1 500 ? 7.480   20.474  20.632  1.00 20.62 500 A 1 
ATOM 3763 N N   . ALA A 1 501 ? 11.531  18.769  24.434  1.00 29.54 501 A 1 
ATOM 3764 C CA  . ALA A 1 501 ? 12.337  17.746  25.108  1.00 30.45 501 A 1 
ATOM 3765 C C   . ALA A 1 501 ? 12.656  18.096  26.575  1.00 30.90 501 A 1 
ATOM 3766 O O   . ALA A 1 501 ? 12.780  17.201  27.413  1.00 30.15 501 A 1 
ATOM 3767 C CB  . ALA A 1 501 ? 13.618  17.526  24.292  1.00 28.73 501 A 1 
ATOM 3768 N N   . ALA A 1 502 ? 12.743  19.383  26.904  1.00 32.39 502 A 1 
ATOM 3769 C CA  . ALA A 1 502 ? 12.918  19.847  28.280  1.00 33.25 502 A 1 
ATOM 3770 C C   . ALA A 1 502 ? 11.683  19.526  29.139  1.00 33.93 502 A 1 
ATOM 3771 O O   . ALA A 1 502 ? 11.822  19.024  30.255  1.00 32.86 502 A 1 
ATOM 3772 C CB  . ALA A 1 502 ? 13.238  21.347  28.254  1.00 30.77 502 A 1 
ATOM 3773 N N   . ASN A 1 503 ? 10.481  19.704  28.585  1.00 35.80 503 A 1 
ATOM 3774 C CA  . ASN A 1 503 ? 9.223   19.421  29.280  1.00 36.93 503 A 1 
ATOM 3775 C C   . ASN A 1 503 ? 9.028   17.921  29.576  1.00 37.10 503 A 1 
ATOM 3776 O O   . ASN A 1 503 ? 8.503   17.576  30.632  1.00 35.68 503 A 1 
ATOM 3777 C CB  . ASN A 1 503 ? 8.058   19.998  28.456  1.00 34.48 503 A 1 
ATOM 3778 C CG  . ASN A 1 503 ? 8.016   21.520  28.463  1.00 31.22 503 A 1 
ATOM 3779 O OD1 . ASN A 1 503 ? 8.645   22.190  29.263  1.00 28.94 503 A 1 
ATOM 3780 N ND2 . ASN A 1 503 ? 7.257   22.122  27.581  1.00 28.49 503 A 1 
ATOM 3781 N N   . HIS A 1 504 ? 9.496   17.012  28.711  1.00 38.73 504 A 1 
ATOM 3782 C CA  . HIS A 1 504 ? 9.379   15.566  28.945  1.00 40.29 504 A 1 
ATOM 3783 C C   . HIS A 1 504 ? 10.290  15.049  30.066  1.00 41.36 504 A 1 
ATOM 3784 O O   . HIS A 1 504 ? 9.840   14.258  30.898  1.00 39.73 504 A 1 
ATOM 3785 C CB  . HIS A 1 504 ? 9.617   14.805  27.638  1.00 37.25 504 A 1 
ATOM 3786 C CG  . HIS A 1 504 ? 8.488   14.980  26.652  1.00 34.41 504 A 1 
ATOM 3787 N ND1 . HIS A 1 504 ? 7.161   14.703  26.881  1.00 32.59 504 A 1 
ATOM 3788 C CD2 . HIS A 1 504 ? 8.587   15.458  25.373  1.00 31.84 504 A 1 
ATOM 3789 C CE1 . HIS A 1 504 ? 6.471   15.013  25.775  1.00 29.93 504 A 1 
ATOM 3790 N NE2 . HIS A 1 504 ? 7.297   15.475  24.827  1.00 29.62 504 A 1 
ATOM 3791 N N   . ARG A 1 505 ? 11.534  15.538  30.164  1.00 42.66 505 A 1 
ATOM 3792 C CA  . ARG A 1 505 ? 12.408  15.193  31.304  1.00 45.19 505 A 1 
ATOM 3793 C C   . ARG A 1 505 ? 11.865  15.734  32.624  1.00 46.11 505 A 1 
ATOM 3794 O O   . ARG A 1 505 ? 12.005  15.076  33.650  1.00 44.42 505 A 1 
ATOM 3795 C CB  . ARG A 1 505 ? 13.834  15.708  31.092  1.00 42.87 505 A 1 
ATOM 3796 C CG  . ARG A 1 505 ? 14.583  14.919  30.017  1.00 38.55 505 A 1 
ATOM 3797 C CD  . ARG A 1 505 ? 16.057  15.340  30.037  1.00 36.81 505 A 1 
ATOM 3798 N NE  . ARG A 1 505 ? 16.827  14.677  28.974  1.00 34.51 505 A 1 
ATOM 3799 C CZ  . ARG A 1 505 ? 18.121  14.809  28.765  1.00 31.40 505 A 1 
ATOM 3800 N NH1 . ARG A 1 505 ? 18.889  15.535  29.526  1.00 30.31 505 A 1 
ATOM 3801 N NH2 . ARG A 1 505 ? 18.682  14.207  27.765  1.00 29.34 505 A 1 
ATOM 3802 N N   . LEU A 1 506 ? 11.234  16.905  32.586  1.00 40.62 506 A 1 
ATOM 3803 C CA  . LEU A 1 506 ? 10.549  17.468  33.746  1.00 42.52 506 A 1 
ATOM 3804 C C   . LEU A 1 506 ? 9.347   16.613  34.162  1.00 44.19 506 A 1 
ATOM 3805 O O   . LEU A 1 506 ? 9.141   16.437  35.357  1.00 42.99 506 A 1 
ATOM 3806 C CB  . LEU A 1 506 ? 10.123  18.918  33.445  1.00 40.53 506 A 1 
ATOM 3807 C CG  . LEU A 1 506 ? 11.294  19.915  33.372  1.00 37.30 506 A 1 
ATOM 3808 C CD1 . LEU A 1 506 ? 10.789  21.261  32.844  1.00 34.37 506 A 1 
ATOM 3809 C CD2 . LEU A 1 506 ? 11.926  20.148  34.742  1.00 36.71 506 A 1 
ATOM 3810 N N   . ALA A 1 507 ? 8.595   16.037  33.219  1.00 46.80 507 A 1 
ATOM 3811 C CA  . ALA A 1 507 ? 7.481   15.135  33.517  1.00 48.15 507 A 1 
ATOM 3812 C C   . ALA A 1 507 ? 7.952   13.803  34.137  1.00 49.72 507 A 1 
ATOM 3813 O O   . ALA A 1 507 ? 7.391   13.366  35.142  1.00 47.71 507 A 1 
ATOM 3814 C CB  . ALA A 1 507 ? 6.668   14.914  32.234  1.00 45.63 507 A 1 
ATOM 3815 N N   . ASP A 1 508 ? 9.017   13.185  33.596  1.00 50.16 508 A 1 
ATOM 3816 C CA  . ASP A 1 508 ? 9.607   11.971  34.183  1.00 52.21 508 A 1 
ATOM 3817 C C   . ASP A 1 508 ? 10.173  12.247  35.591  1.00 54.05 508 A 1 
ATOM 3818 O O   . ASP A 1 508 ? 9.972   11.453  36.516  1.00 52.71 508 A 1 
ATOM 3819 C CB  . ASP A 1 508 ? 10.710  11.409  33.265  1.00 49.35 508 A 1 
ATOM 3820 C CG  . ASP A 1 508 ? 10.216  10.617  32.046  1.00 45.37 508 A 1 
ATOM 3821 O OD1 . ASP A 1 508 ? 9.148   9.959   32.118  1.00 42.49 508 A 1 
ATOM 3822 O OD2 . ASP A 1 508 ? 10.977  10.555  31.053  1.00 42.26 508 A 1 
ATOM 3823 N N   . LEU A 1 509 ? 10.825  13.395  35.782  1.00 44.58 509 A 1 
ATOM 3824 C CA  . LEU A 1 509 ? 11.315  13.831  37.086  1.00 45.25 509 A 1 
ATOM 3825 C C   . LEU A 1 509 ? 10.157  14.075  38.063  1.00 46.82 509 A 1 
ATOM 3826 O O   . LEU A 1 509 ? 10.219  13.602  39.194  1.00 46.21 509 A 1 
ATOM 3827 C CB  . LEU A 1 509 ? 12.189  15.083  36.900  1.00 44.66 509 A 1 
ATOM 3828 C CG  . LEU A 1 509 ? 12.814  15.611  38.207  1.00 40.52 509 A 1 
ATOM 3829 C CD1 . LEU A 1 509 ? 13.765  14.595  38.839  1.00 37.58 509 A 1 
ATOM 3830 C CD2 . LEU A 1 509 ? 13.606  16.885  37.915  1.00 40.39 509 A 1 
ATOM 3831 N N   . ALA A 1 510 ? 9.088   14.747  37.629  1.00 46.20 510 A 1 
ATOM 3832 C CA  . ALA A 1 510 ? 7.904   14.984  38.451  1.00 47.64 510 A 1 
ATOM 3833 C C   . ALA A 1 510 ? 7.267   13.669  38.917  1.00 50.11 510 A 1 
ATOM 3834 O O   . ALA A 1 510 ? 6.981   13.529  40.104  1.00 49.63 510 A 1 
ATOM 3835 C CB  . ALA A 1 510 ? 6.909   15.846  37.669  1.00 46.83 510 A 1 
ATOM 3836 N N   . SER A 1 511 ? 7.150   12.671  38.033  1.00 50.71 511 A 1 
ATOM 3837 C CA  . SER A 1 511 ? 6.633   11.341  38.392  1.00 52.05 511 A 1 
ATOM 3838 C C   . SER A 1 511 ? 7.484   10.642  39.459  1.00 52.12 511 A 1 
ATOM 3839 O O   . SER A 1 511 ? 6.935   10.002  40.360  1.00 52.20 511 A 1 
ATOM 3840 C CB  . SER A 1 511 ? 6.558   10.465  37.139  1.00 51.73 511 A 1 
ATOM 3841 O OG  . SER A 1 511 ? 5.996   9.199   37.447  1.00 47.61 511 A 1 
ATOM 3842 N N   . ILE A 1 512 ? 8.812   10.759  39.393  1.00 46.65 512 A 1 
ATOM 3843 C CA  . ILE A 1 512 ? 9.710   10.233  40.434  1.00 47.40 512 A 1 
ATOM 3844 C C   . ILE A 1 512 ? 9.486   10.984  41.749  1.00 47.35 512 A 1 
ATOM 3845 O O   . ILE A 1 512 ? 9.377   10.360  42.804  1.00 47.60 512 A 1 
ATOM 3846 C CB  . ILE A 1 512 ? 11.187  10.321  39.990  1.00 47.27 512 A 1 
ATOM 3847 C CG1 . ILE A 1 512 ? 11.451  9.330   38.836  1.00 45.34 512 A 1 
ATOM 3848 C CG2 . ILE A 1 512 ? 12.144  10.033  41.160  1.00 45.32 512 A 1 
ATOM 3849 C CD1 . ILE A 1 512 ? 12.788  9.568   38.127  1.00 44.16 512 A 1 
ATOM 3850 N N   . LEU A 1 513 ? 9.399   12.314  41.692  1.00 44.98 513 A 1 
ATOM 3851 C CA  . LEU A 1 513 ? 9.229   13.161  42.868  1.00 44.83 513 A 1 
ATOM 3852 C C   . LEU A 1 513 ? 7.891   12.915  43.563  1.00 45.65 513 A 1 
ATOM 3853 O O   . LEU A 1 513 ? 7.862   12.829  44.787  1.00 44.37 513 A 1 
ATOM 3854 C CB  . LEU A 1 513 ? 9.373   14.631  42.449  1.00 43.45 513 A 1 
ATOM 3855 C CG  . LEU A 1 513 ? 10.806  15.022  42.054  1.00 39.94 513 A 1 
ATOM 3856 C CD1 . LEU A 1 513 ? 10.828  16.448  41.497  1.00 36.93 513 A 1 
ATOM 3857 C CD2 . LEU A 1 513 ? 11.746  14.935  43.251  1.00 39.22 513 A 1 
ATOM 3858 N N   . ASP A 1 514 ? 6.810   12.722  42.813  1.00 47.33 514 A 1 
ATOM 3859 C CA  . ASP A 1 514 ? 5.504   12.366  43.369  1.00 48.73 514 A 1 
ATOM 3860 C C   . ASP A 1 514 ? 5.550   10.984  44.049  1.00 48.97 514 A 1 
ATOM 3861 O O   . ASP A 1 514 ? 4.988   10.804  45.134  1.00 48.34 514 A 1 
ATOM 3862 C CB  . ASP A 1 514 ? 4.444   12.426  42.259  1.00 48.25 514 A 1 
ATOM 3863 C CG  . ASP A 1 514 ? 4.175   13.844  41.714  1.00 44.60 514 A 1 
ATOM 3864 O OD1 . ASP A 1 514 ? 4.510   14.863  42.385  1.00 41.75 514 A 1 
ATOM 3865 O OD2 . ASP A 1 514 ? 3.608   13.918  40.603  1.00 42.35 514 A 1 
ATOM 3866 N N   . GLY A 1 515 ? 6.306   10.023  43.500  1.00 47.89 515 A 1 
ATOM 3867 C CA  . GLY A 1 515 ? 6.584   8.743   44.158  1.00 47.95 515 A 1 
ATOM 3868 C C   . GLY A 1 515 ? 7.388   8.889   45.456  1.00 49.14 515 A 1 
ATOM 3869 O O   . GLY A 1 515 ? 7.105   8.195   46.433  1.00 47.78 515 A 1 
ATOM 3870 N N   . VAL A 1 516 ? 8.354   9.802   45.494  1.00 42.03 516 A 1 
ATOM 3871 C CA  . VAL A 1 516 ? 9.130   10.106  46.712  1.00 42.12 516 A 1 
ATOM 3872 C C   . VAL A 1 516 ? 8.251   10.765  47.780  1.00 41.79 516 A 1 
ATOM 3873 O O   . VAL A 1 516 ? 8.350   10.399  48.949  1.00 41.66 516 A 1 
ATOM 3874 C CB  . VAL A 1 516 ? 10.359  10.975  46.391  1.00 41.61 516 A 1 
ATOM 3875 C CG1 . VAL A 1 516 ? 11.084  11.463  47.650  1.00 37.99 516 A 1 
ATOM 3876 C CG2 . VAL A 1 516 ? 11.392  10.192  45.573  1.00 40.37 516 A 1 
ATOM 3877 N N   . LEU A 1 517 ? 7.359   11.681  47.392  1.00 41.28 517 A 1 
ATOM 3878 C CA  . LEU A 1 517 ? 6.399   12.325  48.295  1.00 42.90 517 A 1 
ATOM 3879 C C   . LEU A 1 517 ? 5.434   11.319  48.937  1.00 43.39 517 A 1 
ATOM 3880 O O   . LEU A 1 517 ? 4.995   11.531  50.067  1.00 42.48 517 A 1 
ATOM 3881 C CB  . LEU A 1 517 ? 5.602   13.386  47.512  1.00 41.41 517 A 1 
ATOM 3882 C CG  . LEU A 1 517 ? 6.391   14.664  47.178  1.00 37.35 517 A 1 
ATOM 3883 C CD1 . LEU A 1 517 ? 5.625   15.497  46.152  1.00 33.74 517 A 1 
ATOM 3884 C CD2 . LEU A 1 517 ? 6.587   15.537  48.411  1.00 36.43 517 A 1 
ATOM 3885 N N   . ALA A 1 518 ? 5.120   10.222  48.241  1.00 43.60 518 A 1 
ATOM 3886 C CA  . ALA A 1 518 ? 4.250   9.156   48.728  1.00 44.07 518 A 1 
ATOM 3887 C C   . ALA A 1 518 ? 4.947   8.150   49.673  1.00 44.60 518 A 1 
ATOM 3888 O O   . ALA A 1 518 ? 4.289   7.236   50.170  1.00 43.07 518 A 1 
ATOM 3889 C CB  . ALA A 1 518 ? 3.628   8.462   47.510  1.00 41.67 518 A 1 
ATOM 3890 N N   . LEU A 1 519 ? 6.257   8.273   49.905  1.00 40.69 519 A 1 
ATOM 3891 C CA  . LEU A 1 519 ? 6.978   7.386   50.822  1.00 41.75 519 A 1 
ATOM 3892 C C   . LEU A 1 519 ? 6.518   7.569   52.273  1.00 42.35 519 A 1 
ATOM 3893 O O   . LEU A 1 519 ? 6.166   8.664   52.714  1.00 40.42 519 A 1 
ATOM 3894 C CB  . LEU A 1 519 ? 8.499   7.588   50.710  1.00 38.88 519 A 1 
ATOM 3895 C CG  . LEU A 1 519 ? 9.120   7.058   49.411  1.00 35.13 519 A 1 
ATOM 3896 C CD1 . LEU A 1 519 ? 10.604  7.436   49.372  1.00 31.98 519 A 1 
ATOM 3897 C CD2 . LEU A 1 519 ? 9.025   5.537   49.314  1.00 34.03 519 A 1 
ATOM 3898 N N   . ASP A 1 520 ? 6.578   6.467   53.022  1.00 38.58 520 A 1 
ATOM 3899 C CA  . ASP A 1 520 ? 6.253   6.439   54.442  1.00 40.07 520 A 1 
ATOM 3900 C C   . ASP A 1 520 ? 7.111   7.440   55.239  1.00 40.78 520 A 1 
ATOM 3901 O O   . ASP A 1 520 ? 8.312   7.597   55.002  1.00 39.29 520 A 1 
ATOM 3902 C CB  . ASP A 1 520 ? 6.407   5.009   54.979  1.00 37.15 520 A 1 
ATOM 3903 C CG  . ASP A 1 520 ? 5.813   4.878   56.379  1.00 32.59 520 A 1 
ATOM 3904 O OD1 . ASP A 1 520 ? 6.465   5.382   57.323  1.00 30.26 520 A 1 
ATOM 3905 O OD2 . ASP A 1 520 ? 4.713   4.320   56.497  1.00 30.40 520 A 1 
ATOM 3906 N N   . ALA A 1 521 ? 6.487   8.113   56.199  1.00 40.60 521 A 1 
ATOM 3907 C CA  . ALA A 1 521 ? 7.146   9.111   57.035  1.00 41.11 521 A 1 
ATOM 3908 C C   . ALA A 1 521 ? 8.360   8.560   57.808  1.00 42.32 521 A 1 
ATOM 3909 O O   . ALA A 1 521 ? 9.284   9.313   58.098  1.00 40.66 521 A 1 
ATOM 3910 C CB  . ALA A 1 521 ? 6.101   9.701   57.986  1.00 37.90 521 A 1 
ATOM 3911 N N   . SER A 1 522 ? 8.386   7.252   58.097  1.00 40.36 522 A 1 
ATOM 3912 C CA  . SER A 1 522 ? 9.506   6.562   58.754  1.00 40.88 522 A 1 
ATOM 3913 C C   . SER A 1 522 ? 10.809  6.557   57.938  1.00 42.06 522 A 1 
ATOM 3914 O O   . SER A 1 522 ? 11.885  6.407   58.512  1.00 40.34 522 A 1 
ATOM 3915 C CB  . SER A 1 522 ? 9.109   5.119   59.068  1.00 38.22 522 A 1 
ATOM 3916 O OG  . SER A 1 522 ? 8.858   4.388   57.884  1.00 34.66 522 A 1 
ATOM 3917 N N   . LEU A 1 523 ? 10.720  6.745   56.608  1.00 42.31 523 A 1 
ATOM 3918 C CA  . LEU A 1 523 ? 11.874  6.793   55.704  1.00 44.58 523 A 1 
ATOM 3919 C C   . LEU A 1 523 ? 12.463  8.206   55.559  1.00 45.78 523 A 1 
ATOM 3920 O O   . LEU A 1 523 ? 13.489  8.378   54.900  1.00 43.75 523 A 1 
ATOM 3921 C CB  . LEU A 1 523 ? 11.460  6.218   54.337  1.00 41.46 523 A 1 
ATOM 3922 C CG  . LEU A 1 523 ? 11.015  4.742   54.363  1.00 38.42 523 A 1 
ATOM 3923 C CD1 . LEU A 1 523 ? 10.541  4.335   52.966  1.00 35.45 523 A 1 
ATOM 3924 C CD2 . LEU A 1 523 ? 12.159  3.809   54.768  1.00 36.71 523 A 1 
ATOM 3925 N N   . ARG A 1 524 ? 11.817  9.227   56.146  1.00 46.10 524 A 1 
ATOM 3926 C CA  . ARG A 1 524 ? 12.234  10.632  56.066  1.00 47.38 524 A 1 
ATOM 3927 C C   . ARG A 1 524 ? 13.360  10.925  57.060  1.00 47.02 524 A 1 
ATOM 3928 O O   . ARG A 1 524 ? 13.389  10.385  58.159  1.00 44.85 524 A 1 
ATOM 3929 C CB  . ARG A 1 524 ? 11.037  11.568  56.274  1.00 45.65 524 A 1 
ATOM 3930 C CG  . ARG A 1 524 ? 9.928   11.329  55.243  1.00 42.56 524 A 1 
ATOM 3931 C CD  . ARG A 1 524 ? 8.740   12.256  55.499  1.00 41.11 524 A 1 
ATOM 3932 N NE  . ARG A 1 524 ? 7.629   11.944  54.586  1.00 39.40 524 A 1 
ATOM 3933 C CZ  . ARG A 1 524 ? 6.408   12.449  54.630  1.00 35.97 524 A 1 
ATOM 3934 N NH1 . ARG A 1 524 ? 6.051   13.335  55.516  1.00 35.02 524 A 1 
ATOM 3935 N NH2 . ARG A 1 524 ? 5.512   12.054  53.770  1.00 34.38 524 A 1 
ATOM 3936 N N   . GLY A 1 525 ? 14.261  11.813  56.682  1.00 50.08 525 A 1 
ATOM 3937 C CA  . GLY A 1 525 ? 15.417  12.181  57.506  1.00 51.70 525 A 1 
ATOM 3938 C C   . GLY A 1 525 ? 16.695  12.313  56.682  1.00 54.04 525 A 1 
ATOM 3939 O O   . GLY A 1 525 ? 16.656  12.740  55.529  1.00 50.30 525 A 1 
ATOM 3940 N N   . GLU A 1 526 ? 17.807  11.952  57.270  1.00 48.62 526 A 1 
ATOM 3941 C CA  . GLU A 1 526 ? 19.095  11.923  56.570  1.00 51.35 526 A 1 
ATOM 3942 C C   . GLU A 1 526 ? 19.168  10.687  55.668  1.00 52.22 526 A 1 
ATOM 3943 O O   . GLU A 1 526 ? 19.100  9.553   56.140  1.00 49.94 526 A 1 
ATOM 3944 C CB  . GLU A 1 526 ? 20.239  12.000  57.585  1.00 50.09 526 A 1 
ATOM 3945 C CG  . GLU A 1 526 ? 21.606  12.200  56.911  1.00 45.61 526 A 1 
ATOM 3946 C CD  . GLU A 1 526 ? 22.720  12.592  57.900  1.00 41.79 526 A 1 
ATOM 3947 O OE1 . GLU A 1 526 ? 23.855  12.812  57.426  1.00 39.84 526 A 1 
ATOM 3948 O OE2 . GLU A 1 526 ? 22.429  12.746  59.107  1.00 40.11 526 A 1 
ATOM 3949 N N   . THR A 1 527 ? 19.257  10.905  54.364  1.00 53.09 527 A 1 
ATOM 3950 C CA  . THR A 1 527 ? 19.239  9.821   53.373  1.00 55.45 527 A 1 
ATOM 3951 C C   . THR A 1 527 ? 20.117  10.140  52.165  1.00 57.86 527 A 1 
ATOM 3952 O O   . THR A 1 527 ? 20.525  11.281  51.939  1.00 55.52 527 A 1 
ATOM 3953 C CB  . THR A 1 527 ? 17.789  9.483   52.967  1.00 51.93 527 A 1 
ATOM 3954 O OG1 . THR A 1 527 ? 17.754  8.246   52.299  1.00 46.60 527 A 1 
ATOM 3955 C CG2 . THR A 1 527 ? 17.137  10.522  52.053  1.00 45.64 527 A 1 
ATOM 3956 N N   . VAL A 1 528 ? 20.411  9.109   51.385  1.00 56.66 528 A 1 
ATOM 3957 C CA  . VAL A 1 528 ? 21.162  9.213   50.130  1.00 59.20 528 A 1 
ATOM 3958 C C   . VAL A 1 528 ? 20.211  8.993   48.963  1.00 62.65 528 A 1 
ATOM 3959 O O   . VAL A 1 528 ? 19.557  7.951   48.887  1.00 60.13 528 A 1 
ATOM 3960 C CB  . VAL A 1 528 ? 22.344  8.228   50.086  1.00 54.82 528 A 1 
ATOM 3961 C CG1 . VAL A 1 528 ? 23.154  8.395   48.791  1.00 47.50 528 A 1 
ATOM 3962 C CG2 . VAL A 1 528 ? 23.296  8.429   51.271  1.00 48.57 528 A 1 
ATOM 3963 N N   . ALA A 1 529 ? 20.161  9.954   48.048  1.00 61.28 529 A 1 
ATOM 3964 C CA  . ALA A 1 529 ? 19.498  9.807   46.762  1.00 64.58 529 A 1 
ATOM 3965 C C   . ALA A 1 529 ? 20.550  9.482   45.691  1.00 66.87 529 A 1 
ATOM 3966 O O   . ALA A 1 529 ? 21.313  10.350  45.267  1.00 67.44 529 A 1 
ATOM 3967 C CB  . ALA A 1 529 ? 18.693  11.079  46.459  1.00 64.06 529 A 1 
ATOM 3968 N N   . GLU A 1 530 ? 20.605  8.214   45.254  1.00 64.91 530 A 1 
ATOM 3969 C CA  . GLU A 1 530 ? 21.429  7.809   44.111  1.00 67.74 530 A 1 
ATOM 3970 C C   . GLU A 1 530 ? 20.627  7.981   42.822  1.00 69.03 530 A 1 
ATOM 3971 O O   . GLU A 1 530 ? 19.606  7.322   42.621  1.00 69.76 530 A 1 
ATOM 3972 C CB  . GLU A 1 530 ? 21.950  6.372   44.284  1.00 67.84 530 A 1 
ATOM 3973 C CG  . GLU A 1 530 ? 22.930  5.989   43.156  1.00 61.25 530 A 1 
ATOM 3974 C CD  . GLU A 1 530 ? 23.421  4.526   43.194  1.00 58.22 530 A 1 
ATOM 3975 O OE1 . GLU A 1 530 ? 24.281  4.175   42.350  1.00 53.90 530 A 1 
ATOM 3976 O OE2 . GLU A 1 530 ? 22.916  3.700   43.981  1.00 54.89 530 A 1 
ATOM 3977 N N   . ILE A 1 531 ? 21.101  8.846   41.946  1.00 69.28 531 A 1 
ATOM 3978 C CA  . ILE A 1 531 ? 20.468  9.174   40.671  1.00 69.77 531 A 1 
ATOM 3979 C C   . ILE A 1 531 ? 21.327  8.606   39.550  1.00 70.44 531 A 1 
ATOM 3980 O O   . ILE A 1 531 ? 22.506  8.932   39.440  1.00 70.41 531 A 1 
ATOM 3981 C CB  . ILE A 1 531 ? 20.274  10.698  40.524  1.00 70.14 531 A 1 
ATOM 3982 C CG1 . ILE A 1 531 ? 19.478  11.286  41.711  1.00 66.72 531 A 1 
ATOM 3983 C CG2 . ILE A 1 531 ? 19.567  11.006  39.191  1.00 65.87 531 A 1 
ATOM 3984 C CD1 . ILE A 1 531 ? 19.617  12.801  41.813  1.00 62.99 531 A 1 
ATOM 3985 N N   . ARG A 1 532 ? 20.736  7.776   38.694  1.00 70.23 532 A 1 
ATOM 3986 C CA  . ARG A 1 532 ? 21.382  7.323   37.458  1.00 70.02 532 A 1 
ATOM 3987 C C   . ARG A 1 532 ? 20.539  7.729   36.264  1.00 69.84 532 A 1 
ATOM 3988 O O   . ARG A 1 532 ? 19.354  7.423   36.214  1.00 68.16 532 A 1 
ATOM 3989 C CB  . ARG A 1 532 ? 21.633  5.815   37.462  1.00 69.58 532 A 1 
ATOM 3990 C CG  . ARG A 1 532 ? 22.396  5.327   38.697  1.00 65.61 532 A 1 
ATOM 3991 C CD  . ARG A 1 532 ? 22.681  3.831   38.539  1.00 64.43 532 A 1 
ATOM 3992 N NE  . ARG A 1 532 ? 23.375  3.300   39.716  1.00 59.09 532 A 1 
ATOM 3993 C CZ  . ARG A 1 532 ? 23.783  2.063   39.899  1.00 52.55 532 A 1 
ATOM 3994 N NH1 . ARG A 1 532 ? 23.608  1.136   38.992  1.00 48.90 532 A 1 
ATOM 3995 N NH2 . ARG A 1 532 ? 24.368  1.750   41.013  1.00 47.19 532 A 1 
ATOM 3996 N N   . SER A 1 533 ? 21.143  8.395   35.304  1.00 70.66 533 A 1 
ATOM 3997 C CA  . SER A 1 533 ? 20.472  8.843   34.081  1.00 70.81 533 A 1 
ATOM 3998 C C   . SER A 1 533 ? 21.411  8.738   32.883  1.00 70.37 533 A 1 
ATOM 3999 O O   . SER A 1 533 ? 22.631  8.747   33.038  1.00 68.98 533 A 1 
ATOM 4000 C CB  . SER A 1 533 ? 19.937  10.266  34.262  1.00 69.38 533 A 1 
ATOM 4001 O OG  . SER A 1 533 ? 20.966  11.151  34.651  1.00 63.05 533 A 1 
ATOM 4002 N N   . ALA A 1 534 ? 20.857  8.647   31.678  1.00 70.11 534 A 1 
ATOM 4003 C CA  . ALA A 1 534 ? 21.658  8.575   30.451  1.00 69.22 534 A 1 
ATOM 4004 C C   . ALA A 1 534 ? 22.543  9.818   30.235  1.00 70.16 534 A 1 
ATOM 4005 O O   . ALA A 1 534 ? 23.569  9.746   29.558  1.00 66.91 534 A 1 
ATOM 4006 C CB  . ALA A 1 534 ? 20.709  8.358   29.268  1.00 66.11 534 A 1 
ATOM 4007 N N   . GLN A 1 535 ? 22.147  10.957  30.810  1.00 71.42 535 A 1 
ATOM 4008 C CA  . GLN A 1 535 ? 22.887  12.219  30.805  1.00 72.17 535 A 1 
ATOM 4009 C C   . GLN A 1 535 ? 22.791  12.898  32.175  1.00 74.29 535 A 1 
ATOM 4010 O O   . GLN A 1 535 ? 21.782  12.705  32.860  1.00 72.24 535 A 1 
ATOM 4011 C CB  . GLN A 1 535 ? 22.314  13.165  29.740  1.00 69.25 535 A 1 
ATOM 4012 C CG  . GLN A 1 535 ? 22.536  12.668  28.305  1.00 63.60 535 A 1 
ATOM 4013 C CD  . GLN A 1 535 ? 22.069  13.673  27.260  1.00 58.36 535 A 1 
ATOM 4014 O OE1 . GLN A 1 535 ? 21.254  14.551  27.498  1.00 55.22 535 A 1 
ATOM 4015 N NE2 . GLN A 1 535 ? 22.561  13.578  26.049  1.00 51.09 535 A 1 
ATOM 4016 N N   . PRO A 1 536 ? 23.775  13.744  32.538  1.00 75.14 536 A 1 
ATOM 4017 C CA  . PRO A 1 536 ? 23.728  14.530  33.768  1.00 76.05 536 A 1 
ATOM 4018 C C   . PRO A 1 536 ? 22.453  15.372  33.871  1.00 76.88 536 A 1 
ATOM 4019 O O   . PRO A 1 536 ? 21.949  15.884  32.865  1.00 75.51 536 A 1 
ATOM 4020 C CB  . PRO A 1 536 ? 24.977  15.420  33.744  1.00 74.91 536 A 1 
ATOM 4021 C CG  . PRO A 1 536 ? 25.929  14.687  32.805  1.00 72.76 536 A 1 
ATOM 4022 C CD  . PRO A 1 536 ? 25.001  14.025  31.801  1.00 75.68 536 A 1 
ATOM 4023 N N   . LEU A 1 537 ? 21.932  15.538  35.096  1.00 75.27 537 A 1 
ATOM 4024 C CA  . LEU A 1 537 ? 20.829  16.459  35.352  1.00 76.23 537 A 1 
ATOM 4025 C C   . LEU A 1 537 ? 21.277  17.906  35.101  1.00 77.41 537 A 1 
ATOM 4026 O O   . LEU A 1 537 ? 22.427  18.273  35.346  1.00 77.10 537 A 1 
ATOM 4027 C CB  . LEU A 1 537 ? 20.299  16.293  36.783  1.00 74.89 537 A 1 
ATOM 4028 C CG  . LEU A 1 537 ? 19.664  14.927  37.104  1.00 71.45 537 A 1 
ATOM 4029 C CD1 . LEU A 1 537 ? 19.149  14.952  38.541  1.00 65.77 537 A 1 
ATOM 4030 C CD2 . LEU A 1 537 ? 18.483  14.594  36.191  1.00 65.68 537 A 1 
ATOM 4031 N N   . THR A 1 538 ? 20.350  18.748  34.637  1.00 76.16 538 A 1 
ATOM 4032 C CA  . THR A 1 538 ? 20.564  20.200  34.587  1.00 76.05 538 A 1 
ATOM 4033 C C   . THR A 1 538 ? 20.477  20.797  35.996  1.00 77.85 538 A 1 
ATOM 4034 O O   . THR A 1 538 ? 19.816  20.230  36.873  1.00 77.14 538 A 1 
ATOM 4035 C CB  . THR A 1 538 ? 19.564  20.893  33.656  1.00 73.54 538 A 1 
ATOM 4036 O OG1 . THR A 1 538 ? 18.247  20.698  34.105  1.00 69.02 538 A 1 
ATOM 4037 C CG2 . THR A 1 538 ? 19.636  20.368  32.219  1.00 67.16 538 A 1 
ATOM 4038 N N   . ASP A 1 539 ? 21.071  21.968  36.213  1.00 78.24 539 A 1 
ATOM 4039 C CA  . ASP A 1 539 ? 21.011  22.649  37.517  1.00 79.32 539 A 1 
ATOM 4040 C C   . ASP A 1 539 ? 19.571  22.954  37.952  1.00 79.54 539 A 1 
ATOM 4041 O O   . ASP A 1 539 ? 19.224  22.802  39.121  1.00 78.56 539 A 1 
ATOM 4042 C CB  . ASP A 1 539 ? 21.852  23.930  37.468  1.00 78.84 539 A 1 
ATOM 4043 C CG  . ASP A 1 539 ? 23.337  23.642  37.219  1.00 76.01 539 A 1 
ATOM 4044 O OD1 . ASP A 1 539 ? 23.803  22.550  37.631  1.00 70.20 539 A 1 
ATOM 4045 O OD2 . ASP A 1 539 ? 23.966  24.487  36.557  1.00 70.25 539 A 1 
ATOM 4046 N N   . MET A 1 540 ? 18.690  23.276  36.999  1.00 76.84 540 A 1 
ATOM 4047 C CA  . MET A 1 540 ? 17.260  23.459  37.251  1.00 75.72 540 A 1 
ATOM 4048 C C   . MET A 1 540 ? 16.601  22.168  37.760  1.00 76.98 540 A 1 
ATOM 4049 O O   . MET A 1 540 ? 15.851  22.203  38.732  1.00 74.77 540 A 1 
ATOM 4050 C CB  . MET A 1 540 ? 16.584  23.957  35.966  1.00 73.20 540 A 1 
ATOM 4051 C CG  . MET A 1 540 ? 15.099  24.280  36.171  1.00 66.17 540 A 1 
ATOM 4052 S SD  . MET A 1 540 ? 14.242  24.849  34.676  1.00 59.72 540 A 1 
ATOM 4053 C CE  . MET A 1 540 ? 14.202  23.320  33.703  1.00 53.13 540 A 1 
ATOM 4054 N N   . GLN A 1 541 ? 16.892  21.018  37.149  1.00 75.08 541 A 1 
ATOM 4055 C CA  . GLN A 1 541 ? 16.363  19.720  37.576  1.00 74.44 541 A 1 
ATOM 4056 C C   . GLN A 1 541 ? 16.893  19.315  38.955  1.00 76.03 541 A 1 
ATOM 4057 O O   . GLN A 1 541 ? 16.127  18.802  39.773  1.00 75.60 541 A 1 
ATOM 4058 C CB  . GLN A 1 541 ? 16.728  18.646  36.541  1.00 72.62 541 A 1 
ATOM 4059 C CG  . GLN A 1 541 ? 15.898  18.753  35.252  1.00 68.79 541 A 1 
ATOM 4060 C CD  . GLN A 1 541 ? 16.461  17.882  34.135  1.00 64.56 541 A 1 
ATOM 4061 O OE1 . GLN A 1 541 ? 17.660  17.769  33.934  1.00 61.39 541 A 1 
ATOM 4062 N NE2 . GLN A 1 541 ? 15.621  17.252  33.350  1.00 58.38 541 A 1 
ATOM 4063 N N   . ARG A 1 542 ? 18.171  19.575  39.239  1.00 76.34 542 A 1 
ATOM 4064 C CA  . ARG A 1 542 ? 18.754  19.350  40.574  1.00 76.29 542 A 1 
ATOM 4065 C C   . ARG A 1 542 ? 18.061  20.200  41.630  1.00 76.78 542 A 1 
ATOM 4066 O O   . ARG A 1 542 ? 17.676  19.664  42.667  1.00 76.54 542 A 1 
ATOM 4067 C CB  . ARG A 1 542 ? 20.261  19.644  40.583  1.00 76.80 542 A 1 
ATOM 4068 C CG  . ARG A 1 542 ? 21.081  18.640  39.765  1.00 73.08 542 A 1 
ATOM 4069 C CD  . ARG A 1 542 ? 22.579  18.886  39.967  1.00 72.52 542 A 1 
ATOM 4070 N NE  . ARG A 1 542 ? 23.362  18.157  38.948  1.00 68.62 542 A 1 
ATOM 4071 C CZ  . ARG A 1 542 ? 23.937  18.664  37.880  1.00 64.28 542 A 1 
ATOM 4072 N NH1 . ARG A 1 542 ? 23.988  19.948  37.638  1.00 58.04 542 A 1 
ATOM 4073 N NH2 . ARG A 1 542 ? 24.466  17.864  37.016  1.00 59.69 542 A 1 
ATOM 4074 N N   . GLY A 1 543 ? 17.853  21.491  41.347  1.00 79.71 543 A 1 
ATOM 4075 C CA  . GLY A 1 543 ? 17.157  22.405  42.255  1.00 79.15 543 A 1 
ATOM 4076 C C   . GLY A 1 543 ? 15.709  21.990  42.520  1.00 79.54 543 A 1 
ATOM 4077 O O   . GLY A 1 543 ? 15.276  21.958  43.671  1.00 77.62 543 A 1 
ATOM 4078 N N   . GLN A 1 544 ? 14.966  21.580  41.484  1.00 75.80 544 A 1 
ATOM 4079 C CA  . GLN A 1 544 ? 13.603  21.058  41.628  1.00 74.43 544 A 1 
ATOM 4080 C C   . GLN A 1 544 ? 13.557  19.766  42.452  1.00 75.33 544 A 1 
ATOM 4081 O O   . GLN A 1 544 ? 12.699  19.629  43.325  1.00 73.92 544 A 1 
ATOM 4082 C CB  . GLN A 1 544 ? 12.986  20.806  40.245  1.00 72.57 544 A 1 
ATOM 4083 C CG  . GLN A 1 544 ? 12.565  22.107  39.547  1.00 66.80 544 A 1 
ATOM 4084 C CD  . GLN A 1 544 ? 11.982  21.854  38.161  1.00 61.88 544 A 1 
ATOM 4085 O OE1 . GLN A 1 544 ? 12.197  20.835  37.526  1.00 58.40 544 A 1 
ATOM 4086 N NE2 . GLN A 1 544 ? 11.213  22.780  37.632  1.00 54.71 544 A 1 
ATOM 4087 N N   . LEU A 1 545 ? 14.478  18.820  42.212  1.00 75.61 545 A 1 
ATOM 4088 C CA  . LEU A 1 545 ? 14.571  17.577  42.972  1.00 74.37 545 A 1 
ATOM 4089 C C   . LEU A 1 545 ? 14.873  17.851  44.451  1.00 74.48 545 A 1 
ATOM 4090 O O   . LEU A 1 545 ? 14.194  17.304  45.318  1.00 73.50 545 A 1 
ATOM 4091 C CB  . LEU A 1 545 ? 15.626  16.669  42.315  1.00 73.57 545 A 1 
ATOM 4092 C CG  . LEU A 1 545 ? 15.829  15.317  43.018  1.00 69.10 545 A 1 
ATOM 4093 C CD1 . LEU A 1 545 ? 14.590  14.428  42.972  1.00 62.81 545 A 1 
ATOM 4094 C CD2 . LEU A 1 545 ? 16.951  14.556  42.331  1.00 63.40 545 A 1 
ATOM 4095 N N   . GLN A 1 546 ? 15.829  18.729  44.738  1.00 75.72 546 A 1 
ATOM 4096 C CA  . GLN A 1 546 ? 16.153  19.130  46.110  1.00 74.84 546 A 1 
ATOM 4097 C C   . GLN A 1 546 ? 14.965  19.788  46.815  1.00 74.76 546 A 1 
ATOM 4098 O O   . GLN A 1 546 ? 14.660  19.421  47.947  1.00 72.32 546 A 1 
ATOM 4099 C CB  . GLN A 1 546 ? 17.345  20.094  46.107  1.00 74.26 546 A 1 
ATOM 4100 C CG  . GLN A 1 546 ? 18.673  19.369  45.879  1.00 69.71 546 A 1 
ATOM 4101 C CD  . GLN A 1 546 ? 19.867  20.315  45.822  1.00 65.91 546 A 1 
ATOM 4102 O OE1 . GLN A 1 546 ? 19.762  21.494  45.556  1.00 61.62 546 A 1 
ATOM 4103 N NE2 . GLN A 1 546 ? 21.063  19.826  46.059  1.00 58.23 546 A 1 
ATOM 4104 N N   . GLY A 1 547 ? 14.270  20.713  46.138  1.00 75.69 547 A 1 
ATOM 4105 C CA  . GLY A 1 547 ? 13.089  21.386  46.684  1.00 75.10 547 A 1 
ATOM 4106 C C   . GLY A 1 547 ? 11.979  20.403  47.050  1.00 75.38 547 A 1 
ATOM 4107 O O   . GLY A 1 547 ? 11.500  20.402  48.182  1.00 72.89 547 A 1 
ATOM 4108 N N   . ARG A 1 548 ? 11.638  19.491  46.148  1.00 70.90 548 A 1 
ATOM 4109 C CA  . ARG A 1 548 ? 10.585  18.481  46.381  1.00 68.86 548 A 1 
ATOM 4110 C C   . ARG A 1 548 ? 10.968  17.442  47.441  1.00 69.66 548 A 1 
ATOM 4111 O O   . ARG A 1 548 ? 10.113  17.028  48.219  1.00 67.37 548 A 1 
ATOM 4112 C CB  . ARG A 1 548 ? 10.252  17.799  45.053  1.00 66.56 548 A 1 
ATOM 4113 C CG  . ARG A 1 548 ? 9.562   18.722  44.042  1.00 61.18 548 A 1 
ATOM 4114 C CD  . ARG A 1 548 ? 8.068   18.920  44.350  1.00 58.00 548 A 1 
ATOM 4115 N NE  . ARG A 1 548 ? 7.250   18.621  43.162  1.00 54.27 548 A 1 
ATOM 4116 C CZ  . ARG A 1 548 ? 5.992   18.238  43.148  1.00 48.00 548 A 1 
ATOM 4117 N NH1 . ARG A 1 548 ? 5.245   18.250  44.209  1.00 44.31 548 A 1 
ATOM 4118 N NH2 . ARG A 1 548 ? 5.455   17.808  42.039  1.00 43.76 548 A 1 
ATOM 4119 N N   . LEU A 1 549 ? 12.240  17.039  47.508  1.00 70.44 549 A 1 
ATOM 4120 C CA  . LEU A 1 549 ? 12.725  16.175  48.591  1.00 69.42 549 A 1 
ATOM 4121 C C   . LEU A 1 549 ? 12.622  16.879  49.953  1.00 69.29 549 A 1 
ATOM 4122 O O   . LEU A 1 549 ? 12.187  16.255  50.922  1.00 67.49 549 A 1 
ATOM 4123 C CB  . LEU A 1 549 ? 14.171  15.732  48.301  1.00 68.96 549 A 1 
ATOM 4124 C CG  . LEU A 1 549 ? 14.309  14.664  47.201  1.00 66.68 549 A 1 
ATOM 4125 C CD1 . LEU A 1 549 ? 15.779  14.491  46.832  1.00 62.55 549 A 1 
ATOM 4126 C CD2 . LEU A 1 549 ? 13.787  13.299  47.654  1.00 63.52 549 A 1 
ATOM 4127 N N   . ALA A 1 550 ? 12.937  18.173  50.011  1.00 71.86 550 A 1 
ATOM 4128 C CA  . ALA A 1 550 ? 12.779  18.965  51.227  1.00 70.81 550 A 1 
ATOM 4129 C C   . ALA A 1 550 ? 11.303  19.095  51.641  1.00 70.15 550 A 1 
ATOM 4130 O O   . ALA A 1 550 ? 10.982  18.891  52.812  1.00 67.37 550 A 1 
ATOM 4131 C CB  . ALA A 1 550 ? 13.446  20.328  51.020  1.00 69.82 550 A 1 
ATOM 4132 N N   . GLU A 1 551 ? 10.388  19.337  50.687  1.00 68.78 551 A 1 
ATOM 4133 C CA  . GLU A 1 551 ? 8.932   19.332  50.912  1.00 67.91 551 A 1 
ATOM 4134 C C   . GLU A 1 551 ? 8.430   17.978  51.438  1.00 66.26 551 A 1 
ATOM 4135 O O   . GLU A 1 551 ? 7.570   17.921  52.319  1.00 63.30 551 A 1 
ATOM 4136 C CB  . GLU A 1 551 ? 8.191   19.650  49.602  1.00 67.25 551 A 1 
ATOM 4137 C CG  . GLU A 1 551 ? 8.300   21.115  49.160  1.00 63.08 551 A 1 
ATOM 4138 C CD  . GLU A 1 551 ? 7.729   21.369  47.753  1.00 60.41 551 A 1 
ATOM 4139 O OE1 . GLU A 1 551 ? 7.871   22.517  47.278  1.00 57.18 551 A 1 
ATOM 4140 O OE2 . GLU A 1 551 ? 7.169   20.433  47.133  1.00 57.10 551 A 1 
ATOM 4141 N N   . ALA A 1 552 ? 9.011   16.873  50.963  1.00 65.79 552 A 1 
ATOM 4142 C CA  . ALA A 1 552 ? 8.702   15.526  51.436  1.00 63.53 552 A 1 
ATOM 4143 C C   . ALA A 1 552 ? 9.264   15.213  52.839  1.00 63.56 552 A 1 
ATOM 4144 O O   . ALA A 1 552 ? 8.971   14.155  53.393  1.00 60.46 552 A 1 
ATOM 4145 C CB  . ALA A 1 552 ? 9.189   14.521  50.392  1.00 61.57 552 A 1 
ATOM 4146 N N   . GLY A 1 553 ? 10.052  16.106  53.436  1.00 65.43 553 A 1 
ATOM 4147 C CA  . GLY A 1 553 ? 10.645  15.939  54.766  1.00 64.21 553 A 1 
ATOM 4148 C C   . GLY A 1 553 ? 12.052  15.327  54.768  1.00 64.83 553 A 1 
ATOM 4149 O O   . GLY A 1 553 ? 12.593  15.051  55.834  1.00 61.05 553 A 1 
ATOM 4150 N N   . TYR A 1 554 ? 12.674  15.152  53.593  1.00 62.88 554 A 1 
ATOM 4151 C CA  . TYR A 1 554 ? 14.071  14.742  53.455  1.00 63.12 554 A 1 
ATOM 4152 C C   . TYR A 1 554 ? 14.992  15.973  53.505  1.00 63.29 554 A 1 
ATOM 4153 O O   . TYR A 1 554 ? 15.547  16.408  52.501  1.00 60.37 554 A 1 
ATOM 4154 C CB  . TYR A 1 554 ? 14.260  13.927  52.177  1.00 61.63 554 A 1 
ATOM 4155 C CG  . TYR A 1 554 ? 13.436  12.659  52.095  1.00 60.58 554 A 1 
ATOM 4156 C CD1 . TYR A 1 554 ? 13.911  11.467  52.668  1.00 57.12 554 A 1 
ATOM 4157 C CD2 . TYR A 1 554 ? 12.198  12.669  51.428  1.00 57.56 554 A 1 
ATOM 4158 C CE1 . TYR A 1 554 ? 13.155  10.285  52.567  1.00 54.17 554 A 1 
ATOM 4159 C CE2 . TYR A 1 554 ? 11.437  11.491  51.331  1.00 54.55 554 A 1 
ATOM 4160 C CZ  . TYR A 1 554 ? 11.917  10.296  51.896  1.00 55.12 554 A 1 
ATOM 4161 O OH  . TYR A 1 554 ? 11.187  9.161   51.795  1.00 54.08 554 A 1 
ATOM 4162 N N   . SER A 1 555 ? 15.142  16.560  54.692  1.00 62.78 555 A 1 
ATOM 4163 C CA  . SER A 1 555 ? 15.870  17.826  54.883  1.00 62.34 555 A 1 
ATOM 4164 C C   . SER A 1 555 ? 17.396  17.712  54.754  1.00 63.12 555 A 1 
ATOM 4165 O O   . SER A 1 555 ? 18.073  18.724  54.579  1.00 58.74 555 A 1 
ATOM 4166 C CB  . SER A 1 555 ? 15.495  18.418  56.244  1.00 58.35 555 A 1 
ATOM 4167 O OG  . SER A 1 555 ? 15.727  17.477  57.278  1.00 52.78 555 A 1 
ATOM 4168 N N   . ARG A 1 556 ? 17.946  16.486  54.837  1.00 61.41 556 A 1 
ATOM 4169 C CA  . ARG A 1 556 ? 19.376  16.192  54.682  1.00 62.71 556 A 1 
ATOM 4170 C C   . ARG A 1 556 ? 19.569  15.067  53.670  1.00 64.54 556 A 1 
ATOM 4171 O O   . ARG A 1 556 ? 19.762  13.911  54.036  1.00 60.73 556 A 1 
ATOM 4172 C CB  . ARG A 1 556 ? 20.000  15.844  56.037  1.00 58.99 556 A 1 
ATOM 4173 C CG  . ARG A 1 556 ? 19.973  17.010  57.027  1.00 53.96 556 A 1 
ATOM 4174 C CD  . ARG A 1 556 ? 20.707  16.586  58.300  1.00 49.87 556 A 1 
ATOM 4175 N NE  . ARG A 1 556 ? 20.667  17.629  59.327  1.00 46.23 556 A 1 
ATOM 4176 C CZ  . ARG A 1 556 ? 21.201  17.539  60.530  1.00 40.32 556 A 1 
ATOM 4177 N NH1 . ARG A 1 556 ? 21.844  16.468  60.913  1.00 37.95 556 A 1 
ATOM 4178 N NH2 . ARG A 1 556 ? 21.097  18.525  61.374  1.00 37.00 556 A 1 
ATOM 4179 N N   . VAL A 1 557 ? 19.477  15.412  52.382  1.00 63.02 557 A 1 
ATOM 4180 C CA  . VAL A 1 557 ? 19.694  14.459  51.288  1.00 64.83 557 A 1 
ATOM 4181 C C   . VAL A 1 557 ? 21.040  14.723  50.629  1.00 66.74 557 A 1 
ATOM 4182 O O   . VAL A 1 557 ? 21.275  15.804  50.092  1.00 64.68 557 A 1 
ATOM 4183 C CB  . VAL A 1 557 ? 18.552  14.489  50.259  1.00 62.97 557 A 1 
ATOM 4184 C CG1 . VAL A 1 557 ? 18.768  13.419  49.181  1.00 57.71 557 A 1 
ATOM 4185 C CG2 . VAL A 1 557 ? 17.199  14.220  50.922  1.00 57.89 557 A 1 
ATOM 4186 N N   . SER A 1 558 ? 21.910  13.723  50.637  1.00 69.09 558 A 1 
ATOM 4187 C CA  . SER A 1 558 ? 23.098  13.723  49.785  1.00 69.82 558 A 1 
ATOM 4188 C C   . SER A 1 558 ? 22.759  13.076  48.442  1.00 70.68 558 A 1 
ATOM 4189 O O   . SER A 1 558 ? 22.253  11.954  48.393  1.00 69.03 558 A 1 
ATOM 4190 C CB  . SER A 1 558 ? 24.285  13.049  50.477  1.00 67.78 558 A 1 
ATOM 4191 O OG  . SER A 1 558 ? 23.966  11.764  50.953  1.00 60.77 558 A 1 
ATOM 4192 N N   . MET A 1 559 ? 23.010  13.789  47.346  1.00 69.10 559 A 1 
ATOM 4193 C CA  . MET A 1 559 ? 22.749  13.282  45.999  1.00 71.82 559 A 1 
ATOM 4194 C C   . MET A 1 559 ? 24.030  12.744  45.366  1.00 71.94 559 A 1 
ATOM 4195 O O   . MET A 1 559 ? 25.038  13.446  45.296  1.00 73.08 559 A 1 
ATOM 4196 C CB  . MET A 1 559 ? 22.104  14.354  45.118  1.00 71.43 559 A 1 
ATOM 4197 C CG  . MET A 1 559 ? 20.716  14.763  45.626  1.00 68.08 559 A 1 
ATOM 4198 S SD  . MET A 1 559 ? 19.724  15.715  44.452  1.00 63.24 559 A 1 
ATOM 4199 C CE  . MET A 1 559 ? 20.780  17.163  44.232  1.00 58.20 559 A 1 
ATOM 4200 N N   . ILE A 1 560 ? 23.974  11.504  44.892  1.00 71.07 560 A 1 
ATOM 4201 C CA  . ILE A 1 560 ? 25.038  10.873  44.110  1.00 72.12 560 A 1 
ATOM 4202 C C   . ILE A 1 560 ? 24.518  10.713  42.687  1.00 73.65 560 A 1 
ATOM 4203 O O   . ILE A 1 560 ? 23.658  9.873   42.429  1.00 71.99 560 A 1 
ATOM 4204 C CB  . ILE A 1 560 ? 25.477  9.530   44.734  1.00 71.48 560 A 1 
ATOM 4205 C CG1 . ILE A 1 560 ? 25.980  9.734   46.182  1.00 66.64 560 A 1 
ATOM 4206 C CG2 . ILE A 1 560 ? 26.567  8.882   43.860  1.00 65.58 560 A 1 
ATOM 4207 C CD1 . ILE A 1 560 ? 26.325  8.433   46.914  1.00 61.88 560 A 1 
ATOM 4208 N N   . GLU A 1 561 ? 25.033  11.510  41.763  1.00 69.03 561 A 1 
ATOM 4209 C CA  . GLU A 1 561 ? 24.662  11.446  40.351  1.00 72.03 561 A 1 
ATOM 4210 C C   . GLU A 1 561 ? 25.661  10.581  39.575  1.00 71.83 561 A 1 
ATOM 4211 O O   . GLU A 1 561 ? 26.875  10.769  39.658  1.00 72.58 561 A 1 
ATOM 4212 C CB  . GLU A 1 561 ? 24.535  12.875  39.790  1.00 72.66 561 A 1 
ATOM 4213 C CG  . GLU A 1 561 ? 23.887  12.913  38.400  1.00 68.86 561 A 1 
ATOM 4214 C CD  . GLU A 1 561 ? 23.775  14.341  37.837  1.00 66.99 561 A 1 
ATOM 4215 O OE1 . GLU A 1 561 ? 23.797  14.497  36.597  1.00 62.31 561 A 1 
ATOM 4216 O OE2 . GLU A 1 561 ? 23.672  15.312  38.610  1.00 63.79 561 A 1 
ATOM 4217 N N   . ARG A 1 562 ? 25.145  9.614   38.800  1.00 73.63 562 A 1 
ATOM 4218 C CA  . ARG A 1 562 ? 25.929  8.780   37.883  1.00 73.96 562 A 1 
ATOM 4219 C C   . ARG A 1 562 ? 25.282  8.756   36.505  1.00 74.19 562 A 1 
ATOM 4220 O O   . ARG A 1 562 ? 24.073  8.590   36.380  1.00 71.88 562 A 1 
ATOM 4221 C CB  . ARG A 1 562 ? 26.088  7.359   38.433  1.00 73.56 562 A 1 
ATOM 4222 C CG  . ARG A 1 562 ? 26.852  7.325   39.765  1.00 70.53 562 A 1 
ATOM 4223 C CD  . ARG A 1 562 ? 27.147  5.879   40.172  1.00 67.77 562 A 1 
ATOM 4224 N NE  . ARG A 1 562 ? 27.851  5.820   41.462  1.00 62.88 562 A 1 
ATOM 4225 C CZ  . ARG A 1 562 ? 28.602  4.827   41.913  1.00 56.31 562 A 1 
ATOM 4226 N NH1 . ARG A 1 562 ? 28.799  3.742   41.222  1.00 51.46 562 A 1 
ATOM 4227 N NH2 . ARG A 1 562 ? 29.164  4.913   43.085  1.00 51.74 562 A 1 
ATOM 4228 N N   . THR A 1 563 ? 26.097  8.869   35.479  1.00 71.02 563 A 1 
ATOM 4229 C CA  . THR A 1 563 ? 25.645  8.673   34.099  1.00 70.89 563 A 1 
ATOM 4230 C C   . THR A 1 563 ? 25.676  7.190   33.735  1.00 70.44 563 A 1 
ATOM 4231 O O   . THR A 1 563 ? 26.684  6.518   33.951  1.00 67.87 563 A 1 
ATOM 4232 C CB  . THR A 1 563 ? 26.480  9.492   33.109  1.00 69.35 563 A 1 
ATOM 4233 O OG1 . THR A 1 563 ? 27.854  9.271   33.325  1.00 64.27 563 A 1 
ATOM 4234 C CG2 . THR A 1 563 ? 26.228  10.987  33.277  1.00 61.05 563 A 1 
ATOM 4235 N N   . ASP A 1 564 ? 24.581  6.697   33.170  1.00 68.65 564 A 1 
ATOM 4236 C CA  . ASP A 1 564 ? 24.435  5.326   32.691  1.00 69.10 564 A 1 
ATOM 4237 C C   . ASP A 1 564 ? 23.752  5.336   31.316  1.00 67.70 564 A 1 
ATOM 4238 O O   . ASP A 1 564 ? 22.542  5.533   31.194  1.00 64.87 564 A 1 
ATOM 4239 C CB  . ASP A 1 564 ? 23.666  4.494   33.728  1.00 67.36 564 A 1 
ATOM 4240 C CG  . ASP A 1 564 ? 23.600  3.006   33.378  1.00 63.62 564 A 1 
ATOM 4241 O OD1 . ASP A 1 564 ? 23.866  2.641   32.206  1.00 59.81 564 A 1 
ATOM 4242 O OD2 . ASP A 1 564 ? 23.287  2.223   34.302  1.00 59.91 564 A 1 
ATOM 4243 N N   . ALA A 1 565 ? 24.545  5.131   30.270  1.00 67.25 565 A 1 
ATOM 4244 C CA  . ALA A 1 565 ? 24.082  5.155   28.884  1.00 66.24 565 A 1 
ATOM 4245 C C   . ALA A 1 565 ? 23.078  4.033   28.544  1.00 66.31 565 A 1 
ATOM 4246 O O   . ALA A 1 565 ? 22.444  4.080   27.493  1.00 62.43 565 A 1 
ATOM 4247 C CB  . ALA A 1 565 ? 25.316  5.102   27.974  1.00 64.49 565 A 1 
ATOM 4248 N N   . SER A 1 566 ? 22.915  3.021   29.405  1.00 64.87 566 A 1 
ATOM 4249 C CA  . SER A 1 566 ? 21.915  1.958   29.226  1.00 64.64 566 A 1 
ATOM 4250 C C   . SER A 1 566 ? 20.484  2.404   29.569  1.00 64.48 566 A 1 
ATOM 4251 O O   . SER A 1 566 ? 19.523  1.771   29.130  1.00 61.37 566 A 1 
ATOM 4252 C CB  . SER A 1 566 ? 22.309  0.712   30.022  1.00 63.07 566 A 1 
ATOM 4253 O OG  . SER A 1 566 ? 22.111  0.872   31.410  1.00 58.10 566 A 1 
ATOM 4254 N N   . LEU A 1 567 ? 20.330  3.515   30.302  1.00 60.43 567 A 1 
ATOM 4255 C CA  . LEU A 1 567 ? 19.040  4.063   30.735  1.00 61.58 567 A 1 
ATOM 4256 C C   . LEU A 1 567 ? 18.393  4.927   29.641  1.00 60.53 567 A 1 
ATOM 4257 O O   . LEU A 1 567 ? 18.211  6.138   29.779  1.00 58.17 567 A 1 
ATOM 4258 C CB  . LEU A 1 567 ? 19.214  4.818   32.065  1.00 60.47 567 A 1 
ATOM 4259 C CG  . LEU A 1 567 ? 19.684  3.945   33.239  1.00 56.60 567 A 1 
ATOM 4260 C CD1 . LEU A 1 567 ? 19.876  4.832   34.466  1.00 53.43 567 A 1 
ATOM 4261 C CD2 . LEU A 1 567 ? 18.670  2.855   33.599  1.00 54.90 567 A 1 
ATOM 4262 N N   . ILE A 1 568 ? 18.043  4.293   28.516  1.00 59.52 568 A 1 
ATOM 4263 C CA  . ILE A 1 568 ? 17.425  4.968   27.371  1.00 58.36 568 A 1 
ATOM 4264 C C   . ILE A 1 568 ? 16.027  5.474   27.760  1.00 57.98 568 A 1 
ATOM 4265 O O   . ILE A 1 568 ? 15.172  4.695   28.186  1.00 53.32 568 A 1 
ATOM 4266 C CB  . ILE A 1 568 ? 17.392  4.041   26.136  1.00 55.20 568 A 1 
ATOM 4267 C CG1 . ILE A 1 568 ? 18.823  3.581   25.760  1.00 50.87 568 A 1 
ATOM 4268 C CG2 . ILE A 1 568 ? 16.729  4.761   24.946  1.00 49.03 568 A 1 
ATOM 4269 C CD1 . ILE A 1 568 ? 18.871  2.515   24.658  1.00 46.66 568 A 1 
ATOM 4270 N N   . GLY A 1 569 ? 15.777  6.769   27.565  1.00 56.37 569 A 1 
ATOM 4271 C CA  . GLY A 1 569 ? 14.457  7.379   27.747  1.00 56.61 569 A 1 
ATOM 4272 C C   . GLY A 1 569 ? 13.975  7.489   29.203  1.00 58.73 569 A 1 
ATOM 4273 O O   . GLY A 1 569 ? 12.776  7.601   29.431  1.00 54.78 569 A 1 
ATOM 4274 N N   . GLY A 1 570 ? 14.876  7.458   30.177  1.00 56.91 570 A 1 
ATOM 4275 C CA  . GLY A 1 570 ? 14.509  7.622   31.583  1.00 59.43 570 A 1 
ATOM 4276 C C   . GLY A 1 570 ? 15.696  7.734   32.534  1.00 62.40 570 A 1 
ATOM 4277 O O   . GLY A 1 570 ? 16.843  7.913   32.118  1.00 59.45 570 A 1 
ATOM 4278 N N   . MET A 1 571 ? 15.397  7.640   33.821  1.00 56.33 571 A 1 
ATOM 4279 C CA  . MET A 1 571 ? 16.382  7.679   34.900  1.00 62.34 571 A 1 
ATOM 4280 C C   . MET A 1 571 ? 15.963  6.745   36.034  1.00 64.41 571 A 1 
ATOM 4281 O O   . MET A 1 571 ? 14.794  6.370   36.151  1.00 64.02 571 A 1 
ATOM 4282 C CB  . MET A 1 571 ? 16.585  9.129   35.382  1.00 62.84 571 A 1 
ATOM 4283 C CG  . MET A 1 571 ? 15.345  9.737   36.053  1.00 59.13 571 A 1 
ATOM 4284 S SD  . MET A 1 571 ? 15.539  11.479  36.526  1.00 55.81 571 A 1 
ATOM 4285 C CE  . MET A 1 571 ? 15.320  12.281  34.921  1.00 52.17 571 A 1 
ATOM 4286 N N   . THR A 1 572 ? 16.914  6.379   36.875  1.00 63.91 572 A 1 
ATOM 4287 C CA  . THR A 1 572 ? 16.650  5.697   38.141  1.00 65.95 572 A 1 
ATOM 4288 C C   . THR A 1 572 ? 17.009  6.609   39.303  1.00 66.42 572 A 1 
ATOM 4289 O O   . THR A 1 572 ? 18.056  7.259   39.283  1.00 66.36 572 A 1 
ATOM 4290 C CB  . THR A 1 572 ? 17.363  4.345   38.268  1.00 64.53 572 A 1 
ATOM 4291 O OG1 . THR A 1 572 ? 18.764  4.482   38.267  1.00 59.07 572 A 1 
ATOM 4292 C CG2 . THR A 1 572 ? 17.011  3.387   37.135  1.00 58.82 572 A 1 
ATOM 4293 N N   . VAL A 1 573 ? 16.153  6.648   40.317  1.00 63.76 573 A 1 
ATOM 4294 C CA  . VAL A 1 573 ? 16.409  7.365   41.571  1.00 66.14 573 A 1 
ATOM 4295 C C   . VAL A 1 573 ? 16.204  6.388   42.715  1.00 66.18 573 A 1 
ATOM 4296 O O   . VAL A 1 573 ? 15.111  5.851   42.894  1.00 66.04 573 A 1 
ATOM 4297 C CB  . VAL A 1 573 ? 15.516  8.612   41.718  1.00 66.17 573 A 1 
ATOM 4298 C CG1 . VAL A 1 573 ? 15.804  9.348   43.032  1.00 61.36 573 A 1 
ATOM 4299 C CG2 . VAL A 1 573 ? 15.750  9.598   40.565  1.00 64.46 573 A 1 
ATOM 4300 N N   . ARG A 1 574 ? 17.250  6.144   43.475  1.00 62.13 574 A 1 
ATOM 4301 C CA  . ARG A 1 574 ? 17.186  5.337   44.694  1.00 63.45 574 A 1 
ATOM 4302 C C   . ARG A 1 574 ? 17.212  6.258   45.906  1.00 62.23 574 A 1 
ATOM 4303 O O   . ARG A 1 574 ? 18.167  7.013   46.078  1.00 63.20 574 A 1 
ATOM 4304 C CB  . ARG A 1 574 ? 18.319  4.307   44.691  1.00 63.96 574 A 1 
ATOM 4305 C CG  . ARG A 1 574 ? 18.273  3.426   45.949  1.00 59.55 574 A 1 
ATOM 4306 C CD  . ARG A 1 574 ? 19.407  2.398   45.939  1.00 60.16 574 A 1 
ATOM 4307 N NE  . ARG A 1 574 ? 19.184  1.331   44.942  1.00 55.16 574 A 1 
ATOM 4308 C CZ  . ARG A 1 574 ? 20.073  0.438   44.550  1.00 49.47 574 A 1 
ATOM 4309 N NH1 . ARG A 1 574 ? 21.306  0.473   44.966  1.00 45.86 574 A 1 
ATOM 4310 N NH2 . ARG A 1 574 ? 19.726  -0.512  43.736  1.00 44.15 574 A 1 
ATOM 4311 N N   . VAL A 1 575 ? 16.187  6.163   46.740  1.00 57.46 575 A 1 
ATOM 4312 C CA  . VAL A 1 575 ? 16.084  6.892   48.012  1.00 58.14 575 A 1 
ATOM 4313 C C   . VAL A 1 575 ? 15.916  5.861   49.128  1.00 57.00 575 A 1 
ATOM 4314 O O   . VAL A 1 575 ? 14.919  5.141   49.173  1.00 54.57 575 A 1 
ATOM 4315 C CB  . VAL A 1 575 ? 14.933  7.918   47.995  1.00 58.05 575 A 1 
ATOM 4316 C CG1 . VAL A 1 575 ? 14.939  8.752   49.282  1.00 53.03 575 A 1 
ATOM 4317 C CG2 . VAL A 1 575 ? 15.048  8.888   46.814  1.00 55.91 575 A 1 
ATOM 4318 N N   . GLY A 1 576 ? 16.914  5.737   49.993  1.00 56.73 576 A 1 
ATOM 4319 C CA  . GLY A 1 576 ? 16.973  4.647   50.969  1.00 57.42 576 A 1 
ATOM 4320 C C   . GLY A 1 576 ? 16.969  3.270   50.284  1.00 59.09 576 A 1 
ATOM 4321 O O   . GLY A 1 576 ? 17.826  2.984   49.449  1.00 55.21 576 A 1 
ATOM 4322 N N   . SER A 1 577 ? 15.996  2.412   50.625  1.00 53.43 577 A 1 
ATOM 4323 C CA  . SER A 1 577 ? 15.807  1.087   50.016  1.00 54.82 577 A 1 
ATOM 4324 C C   . SER A 1 577 ? 14.905  1.093   48.774  1.00 56.12 577 A 1 
ATOM 4325 O O   . SER A 1 577 ? 14.819  0.078   48.082  1.00 53.60 577 A 1 
ATOM 4326 C CB  . SER A 1 577 ? 15.249  0.112   51.060  1.00 52.30 577 A 1 
ATOM 4327 O OG  . SER A 1 577 ? 14.060  0.626   51.623  1.00 48.42 577 A 1 
ATOM 4328 N N   . THR A 1 578 ? 14.239  2.214   48.476  1.00 48.97 578 A 1 
ATOM 4329 C CA  . THR A 1 578 ? 13.259  2.312   47.385  1.00 53.70 578 A 1 
ATOM 4330 C C   . THR A 1 578 ? 13.930  2.755   46.087  1.00 55.91 578 A 1 
ATOM 4331 O O   . THR A 1 578 ? 14.659  3.745   46.055  1.00 55.85 578 A 1 
ATOM 4332 C CB  . THR A 1 578 ? 12.106  3.253   47.756  1.00 52.07 578 A 1 
ATOM 4333 O OG1 . THR A 1 578 ? 11.553  2.841   48.986  1.00 46.79 578 A 1 
ATOM 4334 C CG2 . THR A 1 578 ? 10.970  3.207   46.736  1.00 46.28 578 A 1 
ATOM 4335 N N   . LEU A 1 579 ? 13.678  2.007   45.006  1.00 55.96 579 A 1 
ATOM 4336 C CA  . LEU A 1 579 ? 14.163  2.313   43.662  1.00 58.74 579 A 1 
ATOM 4337 C C   . LEU A 1 579 ? 12.996  2.729   42.760  1.00 58.78 579 A 1 
ATOM 4338 O O   . LEU A 1 579 ? 12.091  1.935   42.501  1.00 58.03 579 A 1 
ATOM 4339 C CB  . LEU A 1 579 ? 14.914  1.089   43.096  1.00 58.60 579 A 1 
ATOM 4340 C CG  . LEU A 1 579 ? 15.480  1.294   41.675  1.00 53.01 579 A 1 
ATOM 4341 C CD1 . LEU A 1 579 ? 16.610  2.319   41.651  1.00 50.07 579 A 1 
ATOM 4342 C CD2 . LEU A 1 579 ? 16.026  -0.029  41.136  1.00 52.84 579 A 1 
ATOM 4343 N N   . PHE A 1 580 ? 13.070  3.939   42.237  1.00 58.72 580 A 1 
ATOM 4344 C CA  . PHE A 1 580 ? 12.212  4.447   41.172  1.00 59.24 580 A 1 
ATOM 4345 C C   . PHE A 1 580 ? 12.966  4.329   39.849  1.00 60.01 580 A 1 
ATOM 4346 O O   . PHE A 1 580 ? 14.100  4.780   39.749  1.00 58.05 580 A 1 
ATOM 4347 C CB  . PHE A 1 580 ? 11.826  5.897   41.470  1.00 58.12 580 A 1 
ATOM 4348 C CG  . PHE A 1 580 ? 11.147  6.077   42.811  1.00 55.65 580 A 1 
ATOM 4349 C CD1 . PHE A 1 580 ? 9.755   5.906   42.926  1.00 51.00 580 A 1 
ATOM 4350 C CD2 . PHE A 1 580 ? 11.912  6.369   43.958  1.00 52.48 580 A 1 
ATOM 4351 C CE1 . PHE A 1 580 ? 9.132   6.033   44.179  1.00 47.39 580 A 1 
ATOM 4352 C CE2 . PHE A 1 580 ? 11.289  6.489   45.211  1.00 48.71 580 A 1 
ATOM 4353 C CZ  . PHE A 1 580 ? 9.900   6.321   45.320  1.00 49.27 580 A 1 
ATOM 4354 N N   . ASP A 1 581 ? 12.348  3.706   38.847  1.00 57.27 581 A 1 
ATOM 4355 C CA  . ASP A 1 581 ? 12.960  3.504   37.535  1.00 60.10 581 A 1 
ATOM 4356 C C   . ASP A 1 581 ? 11.980  3.946   36.445  1.00 60.33 581 A 1 
ATOM 4357 O O   . ASP A 1 581 ? 10.913  3.350   36.283  1.00 58.10 581 A 1 
ATOM 4358 C CB  . ASP A 1 581 ? 13.395  2.037   37.389  1.00 57.39 581 A 1 
ATOM 4359 C CG  . ASP A 1 581 ? 14.245  1.772   36.137  1.00 53.28 581 A 1 
ATOM 4360 O OD1 . ASP A 1 581 ? 14.197  2.581   35.181  1.00 50.58 581 A 1 
ATOM 4361 O OD2 . ASP A 1 581 ? 14.955  0.746   36.126  1.00 50.67 581 A 1 
ATOM 4362 N N   . THR A 1 582 ? 12.316  4.995   35.716  1.00 58.56 582 A 1 
ATOM 4363 C CA  . THR A 1 582 ? 11.534  5.529   34.590  1.00 58.83 582 A 1 
ATOM 4364 C C   . THR A 1 582 ? 12.144  5.188   33.233  1.00 59.63 582 A 1 
ATOM 4365 O O   . THR A 1 582 ? 11.577  5.557   32.205  1.00 56.47 582 A 1 
ATOM 4366 C CB  . THR A 1 582 ? 11.299  7.044   34.720  1.00 56.07 582 A 1 
ATOM 4367 O OG1 . THR A 1 582 ? 12.524  7.733   34.755  1.00 51.74 582 A 1 
ATOM 4368 C CG2 . THR A 1 582 ? 10.527  7.388   35.991  1.00 51.34 582 A 1 
ATOM 4369 N N   . SER A 1 583 ? 13.255  4.439   33.201  1.00 58.44 583 A 1 
ATOM 4370 C CA  . SER A 1 583 ? 13.853  3.949   31.956  1.00 60.87 583 A 1 
ATOM 4371 C C   . SER A 1 583 ? 12.929  2.966   31.222  1.00 61.64 583 A 1 
ATOM 4372 O O   . SER A 1 583 ? 12.039  2.351   31.817  1.00 60.25 583 A 1 
ATOM 4373 C CB  . SER A 1 583 ? 15.216  3.300   32.223  1.00 58.90 583 A 1 
ATOM 4374 O OG  . SER A 1 583 ? 15.085  2.052   32.872  1.00 54.21 583 A 1 
ATOM 4375 N N   . ILE A 1 584 ? 13.161  2.756   29.928  1.00 56.86 584 A 1 
ATOM 4376 C CA  . ILE A 1 584 ? 12.454  1.729   29.143  1.00 57.65 584 A 1 
ATOM 4377 C C   . ILE A 1 584 ? 12.612  0.357   29.810  1.00 59.29 584 A 1 
ATOM 4378 O O   . ILE A 1 584 ? 11.627  -0.360  29.991  1.00 57.83 584 A 1 
ATOM 4379 C CB  . ILE A 1 584 ? 12.962  1.695   27.676  1.00 55.53 584 A 1 
ATOM 4380 C CG1 . ILE A 1 584 ? 12.643  3.020   26.955  1.00 51.64 584 A 1 
ATOM 4381 C CG2 . ILE A 1 584 ? 12.338  0.512   26.909  1.00 50.52 584 A 1 
ATOM 4382 C CD1 . ILE A 1 584 ? 13.231  3.132   25.541  1.00 48.32 584 A 1 
ATOM 4383 N N   . ALA A 1 585 ? 13.825  -0.006  30.225  1.00 59.67 585 A 1 
ATOM 4384 C CA  . ALA A 1 585 ? 14.110  -1.287  30.865  1.00 61.69 585 A 1 
ATOM 4385 C C   . ALA A 1 585 ? 13.372  -1.448  32.205  1.00 63.70 585 A 1 
ATOM 4386 O O   . ALA A 1 585 ? 12.785  -2.504  32.457  1.00 61.39 585 A 1 
ATOM 4387 C CB  . ALA A 1 585 ? 15.627  -1.416  31.033  1.00 60.20 585 A 1 
ATOM 4388 N N   . GLY A 1 586 ? 13.341  -0.405  33.032  1.00 59.34 586 A 1 
ATOM 4389 C CA  . GLY A 1 586 ? 12.612  -0.398  34.303  1.00 62.04 586 A 1 
ATOM 4390 C C   . GLY A 1 586 ? 11.106  -0.555  34.122  1.00 64.92 586 A 1 
ATOM 4391 O O   . GLY A 1 586 ? 10.488  -1.397  34.774  1.00 63.38 586 A 1 
ATOM 4392 N N   . ARG A 1 587 ? 10.517  0.173   33.164  1.00 58.41 587 A 1 
ATOM 4393 C CA  . ARG A 1 587 ? 9.088   0.060   32.830  1.00 59.10 587 A 1 
ATOM 4394 C C   . ARG A 1 587 ? 8.723   -1.340  32.337  1.00 58.35 587 A 1 
ATOM 4395 O O   . ARG A 1 587 ? 7.766   -1.931  32.846  1.00 58.54 587 A 1 
ATOM 4396 C CB  . ARG A 1 587 ? 8.692   1.127   31.794  1.00 58.53 587 A 1 
ATOM 4397 C CG  . ARG A 1 587 ? 8.711   2.537   32.401  1.00 55.31 587 A 1 
ATOM 4398 C CD  . ARG A 1 587 ? 8.431   3.620   31.355  1.00 53.48 587 A 1 
ATOM 4399 N NE  . ARG A 1 587 ? 8.636   4.964   31.940  1.00 50.99 587 A 1 
ATOM 4400 C CZ  . ARG A 1 587 ? 8.455   6.134   31.351  1.00 45.89 587 A 1 
ATOM 4401 N NH1 . ARG A 1 587 ? 8.004   6.256   30.146  1.00 43.31 587 A 1 
ATOM 4402 N NH2 . ARG A 1 587 ? 8.739   7.234   31.975  1.00 41.95 587 A 1 
ATOM 4403 N N   . LEU A 1 588 ? 9.509   -1.902  31.414  1.00 63.48 588 A 1 
ATOM 4404 C CA  . LEU A 1 588 ? 9.312   -3.262  30.910  1.00 64.67 588 A 1 
ATOM 4405 C C   . LEU A 1 588 ? 9.446   -4.309  32.021  1.00 66.74 588 A 1 
ATOM 4406 O O   . LEU A 1 588 ? 8.626   -5.219  32.104  1.00 65.89 588 A 1 
ATOM 4407 C CB  . LEU A 1 588 ? 10.313  -3.537  29.774  1.00 64.42 588 A 1 
ATOM 4408 C CG  . LEU A 1 588 ? 10.036  -2.764  28.471  1.00 61.38 588 A 1 
ATOM 4409 C CD1 . LEU A 1 588 ? 11.184  -2.981  27.489  1.00 56.40 588 A 1 
ATOM 4410 C CD2 . LEU A 1 588 ? 8.752   -3.239  27.792  1.00 58.70 588 A 1 
ATOM 4411 N N   . THR A 1 589 ? 10.413  -4.154  32.921  1.00 62.89 589 A 1 
ATOM 4412 C CA  . THR A 1 589 ? 10.606  -5.052  34.070  1.00 64.51 589 A 1 
ATOM 4413 C C   . THR A 1 589 ? 9.426   -4.988  35.045  1.00 64.48 589 A 1 
ATOM 4414 O O   . THR A 1 589 ? 8.958   -6.027  35.514  1.00 63.41 589 A 1 
ATOM 4415 C CB  . THR A 1 589 ? 11.912  -4.726  34.805  1.00 64.93 589 A 1 
ATOM 4416 O OG1 . THR A 1 589 ? 13.003  -4.819  33.919  1.00 61.49 589 A 1 
ATOM 4417 C CG2 . THR A 1 589 ? 12.196  -5.694  35.953  1.00 59.51 589 A 1 
ATOM 4418 N N   . ARG A 1 590 ? 8.887   -3.799  35.337  1.00 62.96 590 A 1 
ATOM 4419 C CA  . ARG A 1 590 ? 7.684   -3.644  36.177  1.00 62.09 590 A 1 
ATOM 4420 C C   . ARG A 1 590 ? 6.469   -4.336  35.567  1.00 60.76 590 A 1 
ATOM 4421 O O   . ARG A 1 590 ? 5.810   -5.102  36.260  1.00 61.73 590 A 1 
ATOM 4422 C CB  . ARG A 1 590 ? 7.354   -2.169  36.424  1.00 61.61 590 A 1 
ATOM 4423 C CG  . ARG A 1 590 ? 8.313   -1.482  37.403  1.00 58.23 590 A 1 
ATOM 4424 C CD  . ARG A 1 590 ? 7.756   -0.135  37.875  1.00 56.52 590 A 1 
ATOM 4425 N NE  . ARG A 1 590 ? 7.389   0.778   36.776  1.00 53.80 590 A 1 
ATOM 4426 C CZ  . ARG A 1 590 ? 8.000   1.891   36.410  1.00 46.96 590 A 1 
ATOM 4427 N NH1 . ARG A 1 590 ? 9.114   2.281   36.959  1.00 45.28 590 A 1 
ATOM 4428 N NH2 . ARG A 1 590 ? 7.488   2.655   35.479  1.00 43.36 590 A 1 
ATOM 4429 N N   . LEU A 1 591 ? 6.212   -4.109  34.276  1.00 66.72 591 A 1 
ATOM 4430 C CA  . LEU A 1 591 ? 5.115   -4.768  33.563  1.00 64.54 591 A 1 
ATOM 4431 C C   . LEU A 1 591 ? 5.278   -6.288  33.554  1.00 65.78 591 A 1 
ATOM 4432 O O   . LEU A 1 591 ? 4.328   -7.016  33.835  1.00 65.61 591 A 1 
ATOM 4433 C CB  . LEU A 1 591 ? 5.046   -4.232  32.123  1.00 64.99 591 A 1 
ATOM 4434 C CG  . LEU A 1 591 ? 4.448   -2.821  32.012  1.00 59.31 591 A 1 
ATOM 4435 C CD1 . LEU A 1 591 ? 4.682   -2.293  30.603  1.00 53.26 591 A 1 
ATOM 4436 C CD2 . LEU A 1 591 ? 2.941   -2.820  32.282  1.00 57.05 591 A 1 
ATOM 4437 N N   . GLN A 1 592 ? 6.483   -6.777  33.311  1.00 65.22 592 A 1 
ATOM 4438 C CA  . GLN A 1 592 ? 6.814   -8.197  33.356  1.00 65.82 592 A 1 
ATOM 4439 C C   . GLN A 1 592 ? 6.512   -8.809  34.734  1.00 67.15 592 A 1 
ATOM 4440 O O   . GLN A 1 592 ? 5.896   -9.875  34.812  1.00 68.74 592 A 1 
ATOM 4441 C CB  . GLN A 1 592 ? 8.294   -8.335  32.985  1.00 67.84 592 A 1 
ATOM 4442 C CG  . GLN A 1 592 ? 8.757   -9.780  32.875  1.00 64.71 592 A 1 
ATOM 4443 C CD  . GLN A 1 592 ? 10.257  -9.816  32.606  1.00 60.12 592 A 1 
ATOM 4444 O OE1 . GLN A 1 592 ? 11.071  -9.612  33.483  1.00 58.38 592 A 1 
ATOM 4445 N NE2 . GLN A 1 592 ? 10.689  -10.064 31.394  1.00 54.43 592 A 1 
ATOM 4446 N N   . ASN A 1 593 ? 6.894   -8.141  35.821  1.00 66.37 593 A 1 
ATOM 4447 C CA  . ASN A 1 593 ? 6.640   -8.602  37.184  1.00 66.95 593 A 1 
ATOM 4448 C C   . ASN A 1 593 ? 5.147   -8.563  37.540  1.00 65.44 593 A 1 
ATOM 4449 O O   . ASN A 1 593 ? 4.643   -9.522  38.120  1.00 63.99 593 A 1 
ATOM 4450 C CB  . ASN A 1 593 ? 7.483   -7.768  38.159  1.00 66.86 593 A 1 
ATOM 4451 C CG  . ASN A 1 593 ? 8.968   -8.072  38.074  1.00 66.02 593 A 1 
ATOM 4452 O OD1 . ASN A 1 593 ? 9.406   -9.106  37.587  1.00 60.25 593 A 1 
ATOM 4453 N ND2 . ASN A 1 593 ? 9.795   -7.192  38.581  1.00 61.60 593 A 1 
ATOM 4454 N N   . ALA A 1 594 ? 4.425   -7.517  37.137  1.00 67.53 594 A 1 
ATOM 4455 C CA  . ALA A 1 594 ? 2.978   -7.423  37.331  1.00 66.64 594 A 1 
ATOM 4456 C C   . ALA A 1 594 ? 2.231   -8.557  36.607  1.00 66.33 594 A 1 
ATOM 4457 O O   . ALA A 1 594 ? 1.342   -9.188  37.179  1.00 64.76 594 A 1 
ATOM 4458 C CB  . ALA A 1 594 ? 2.513   -6.043  36.849  1.00 66.56 594 A 1 
ATOM 4459 N N   . MET A 1 595 ? 2.642   -8.878  35.380  1.00 63.75 595 A 1 
ATOM 4460 C CA  . MET A 1 595 ? 2.043   -9.963  34.596  1.00 63.91 595 A 1 
ATOM 4461 C C   . MET A 1 595 ? 2.365   -11.358 35.152  1.00 63.98 595 A 1 
ATOM 4462 O O   . MET A 1 595 ? 1.547   -12.261 34.990  1.00 63.03 595 A 1 
ATOM 4463 C CB  . MET A 1 595 ? 2.490   -9.844  33.133  1.00 66.23 595 A 1 
ATOM 4464 C CG  . MET A 1 595 ? 1.854   -8.633  32.438  1.00 64.76 595 A 1 
ATOM 4465 S SD  . MET A 1 595 ? 0.043   -8.701  32.250  1.00 58.70 595 A 1 
ATOM 4466 C CE  . MET A 1 595 ? -0.093  -9.887  30.890  1.00 54.57 595 A 1 
ATOM 4467 N N   . LYS A 1 596 ? 3.510   -11.545 35.811  1.00 67.98 596 A 1 
ATOM 4468 C CA  . LYS A 1 596 ? 3.856   -12.779 36.535  1.00 67.83 596 A 1 
ATOM 4469 C C   . LYS A 1 596 ? 3.082   -12.934 37.840  1.00 65.94 596 A 1 
ATOM 4470 O O   . LYS A 1 596 ? 2.652   -14.036 38.140  1.00 62.88 596 A 1 
ATOM 4471 C CB  . LYS A 1 596 ? 5.351   -12.811 36.861  1.00 67.96 596 A 1 
ATOM 4472 C CG  . LYS A 1 596 ? 6.228   -13.164 35.665  1.00 64.70 596 A 1 
ATOM 4473 C CD  . LYS A 1 596 ? 7.689   -13.106 36.128  1.00 60.82 596 A 1 
ATOM 4474 C CE  . LYS A 1 596 ? 8.623   -13.514 35.004  1.00 56.99 596 A 1 
ATOM 4475 N NZ  . LYS A 1 596 ? 10.035  -13.467 35.460  1.00 50.28 596 A 1 
ATOM 4476 N N   . GLY A 1 597 ? 2.901   -11.856 38.603  1.00 62.57 597 A 1 
ATOM 4477 C CA  . GLY A 1 597 ? 2.172   -11.894 39.881  1.00 64.94 597 A 1 
ATOM 4478 C C   . GLY A 1 597 ? 0.657   -12.061 39.737  1.00 64.74 597 A 1 
ATOM 4479 O O   . GLY A 1 597 ? -0.017  -12.358 40.717  1.00 60.68 597 A 1 
ATOM 4480 N N   . ALA A 1 598 ? 0.123   -11.869 38.533  1.00 58.71 598 A 1 
ATOM 4481 C CA  . ALA A 1 598 ? -1.284  -12.052 38.191  1.00 60.33 598 A 1 
ATOM 4482 C C   . ALA A 1 598 ? -1.563  -13.390 37.455  1.00 60.95 598 A 1 
ATOM 4483 O O   . ALA A 1 598 ? -2.639  -13.548 36.878  1.00 57.34 598 A 1 
ATOM 4484 C CB  . ALA A 1 598 ? -1.730  -10.815 37.387  1.00 58.17 598 A 1 
ATOM 4485 N N   . ALA A 1 599 ? -0.577  -14.290 37.379  1.00 55.43 599 A 1 
ATOM 4486 C CA  . ALA A 1 599 ? -0.696  -15.693 36.958  1.00 56.42 599 A 1 
ATOM 4487 C C   . ALA A 1 599 ? -0.637  -16.575 38.202  1.00 50.76 599 A 1 
ATOM 4488 O O   . ALA A 1 599 ? -1.361  -17.602 38.202  1.00 45.95 599 A 1 
ATOM 4489 C CB  . ALA A 1 599 ? 0.450   -16.022 35.988  1.00 52.53 599 A 1 
ATOM 4490 O OXT . ALA A 1 599 ? 0.155   -16.212 39.102  1.00 46.75 599 A 1 
#
