# 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_if08071
#
_entry.id if08071
#
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 PRO 2   
1 n GLY 3   
1 n SER 4   
1 n SER 5   
1 n GLY 6   
1 n LEU 7   
1 n SER 8   
1 n ARG 9   
1 n PHE 10  
1 n ALA 11  
1 n HIS 12  
1 n LYS 13  
1 n ILE 14  
1 n MET 15  
1 n LYS 16  
1 n ASN 17  
1 n ARG 18  
1 n LEU 19  
1 n SER 20  
1 n GLY 21  
1 n ASP 22  
1 n PHE 23  
1 n LEU 24  
1 n PRO 25  
1 n GLY 26  
1 n GLU 27  
1 n PRO 28  
1 n ARG 29  
1 n ARG 30  
1 n THR 31  
1 n GLU 32  
1 n GLY 33  
1 n PRO 34  
1 n ARG 35  
1 n GLU 36  
1 n PRO 37  
1 n ASP 38  
1 n ASN 39  
1 n ARG 40  
1 n ASP 41  
1 n PHE 42  
1 n CYS 43  
1 n GLY 44  
1 n THR 45  
1 n LYS 46  
1 n TYR 47  
1 n ARG 48  
1 n GLU 49  
1 n ASN 50  
1 n PRO 51  
1 n GLN 52  
1 n ALA 53  
1 n GLN 54  
1 n LYS 55  
1 n ALA 56  
1 n PRO 57  
1 n ARG 58  
1 n SER 59  
1 n LEU 60  
1 n ARG 61  
1 n GLY 62  
1 n ALA 63  
1 n GLY 64  
1 n ALA 65  
1 n SER 66  
1 n LEU 67  
1 n ALA 68  
1 n VAL 69  
1 n LYS 70  
1 n LEU 71  
1 n LEU 72  
1 n LEU 73  
1 n ALA 74  
1 n ALA 75  
1 n ILE 76  
1 n LEU 77  
1 n VAL 78  
1 n SER 79  
1 n THR 80  
1 n VAL 81  
1 n ILE 82  
1 n PHE 83  
1 n PRO 84  
1 n LEU 85  
1 n ALA 86  
1 n SER 87  
1 n MET 88  
1 n LEU 89  
1 n LEU 90  
1 n ASN 91  
1 n MET 92  
1 n ALA 93  
1 n ASN 94  
1 n THR 95  
1 n ASP 96  
1 n VAL 97  
1 n ALA 98  
1 n GLY 99  
1 n ILE 100 
1 n LEU 101 
1 n ARG 102 
1 n SER 103 
1 n ALA 104 
1 n GLN 105 
1 n PHE 106 
1 n ARG 107 
1 n GLU 108 
1 n ALA 109 
1 n LEU 110 
1 n ALA 111 
1 n HIS 112 
1 n SER 113 
1 n ALA 114 
1 n ALA 115 
1 n ALA 116 
1 n ALA 117 
1 n GLY 118 
1 n THR 119 
1 n ALA 120 
1 n THR 121 
1 n VAL 122 
1 n ILE 123 
1 n SER 124 
1 n ILE 125 
1 n LEU 126 
1 n ILE 127 
1 n ALA 128 
1 n TYR 129 
1 n ILE 130 
1 n PHE 131 
1 n ALA 132 
1 n LEU 133 
1 n CYS 134 
1 n VAL 135 
1 n VAL 136 
1 n ARG 137 
1 n SER 138 
1 n ASN 139 
1 n MET 140 
1 n ARG 141 
1 n PHE 142 
1 n ARG 143 
1 n GLU 144 
1 n ILE 145 
1 n PHE 146 
1 n ALA 147 
1 n VAL 148 
1 n PHE 149 
1 n VAL 150 
1 n THR 151 
1 n LEU 152 
1 n PRO 153 
1 n MET 154 
1 n LEU 155 
1 n ILE 156 
1 n PRO 157 
1 n SER 158 
1 n ILE 159 
1 n SER 160 
1 n HIS 161 
1 n GLY 162 
1 n MET 163 
1 n GLY 164 
1 n LEU 165 
1 n VAL 166 
1 n LEU 167 
1 n LEU 168 
1 n LEU 169 
1 n GLY 170 
1 n SER 171 
1 n ASN 172 
1 n GLY 173 
1 n ILE 174 
1 n LEU 175 
1 n THR 176 
1 n ARG 177 
1 n LEU 178 
1 n LEU 179 
1 n GLY 180 
1 n LEU 181 
1 n GLU 182 
1 n HIS 183 
1 n SER 184 
1 n ILE 185 
1 n TYR 186 
1 n GLY 187 
1 n PHE 188 
1 n SER 189 
1 n GLY 190 
1 n ILE 191 
1 n VAL 192 
1 n THR 193 
1 n GLY 194 
1 n SER 195 
1 n VAL 196 
1 n LEU 197 
1 n TYR 198 
1 n ALA 199 
1 n PHE 200 
1 n PRO 201 
1 n VAL 202 
1 n ALA 203 
1 n PHE 204 
1 n LEU 205 
1 n MET 206 
1 n LEU 207 
1 n ALA 208 
1 n ASP 209 
1 n ILE 210 
1 n LEU 211 
1 n ARG 212 
1 n TYR 213 
1 n GLU 214 
1 n ASP 215 
1 n GLY 216 
1 n ALA 217 
1 n PRO 218 
1 n TYR 219 
1 n GLU 220 
1 n ALA 221 
1 n ALA 222 
1 n ALA 223 
1 n VAL 224 
1 n LEU 225 
1 n GLY 226 
1 n ILE 227 
1 n PRO 228 
1 n LYS 229 
1 n SER 230 
1 n ARG 231 
1 n GLN 232 
1 n PHE 233 
1 n LEU 234 
1 n SER 235 
1 n ILE 236 
1 n ALA 237 
1 n VAL 238 
1 n PRO 239 
1 n TYR 240 
1 n LEU 241 
1 n ARG 242 
1 n LYS 243 
1 n PRO 244 
1 n LEU 245 
1 n ILE 246 
1 n SER 247 
1 n VAL 248 
1 n VAL 249 
1 n PHE 250 
1 n ALA 251 
1 n VAL 252 
1 n PHE 253 
1 n THR 254 
1 n LEU 255 
1 n VAL 256 
1 n PHE 257 
1 n THR 258 
1 n ASP 259 
1 n TYR 260 
1 n GLY 261 
1 n VAL 262 
1 n PRO 263 
1 n LEU 264 
1 n MET 265 
1 n ILE 266 
1 n GLY 267 
1 n GLY 268 
1 n ARG 269 
1 n PHE 270 
1 n THR 271 
1 n THR 272 
1 n LEU 273 
1 n PRO 274 
1 n VAL 275 
1 n LEU 276 
1 n MET 277 
1 n TYR 278 
1 n GLN 279 
1 n GLU 280 
1 n VAL 281 
1 n ILE 282 
1 n GLY 283 
1 n LEU 284 
1 n LEU 285 
1 n ASP 286 
1 n PHE 287 
1 n SER 288 
1 n ARG 289 
1 n GLY 290 
1 n SER 291 
1 n VAL 292 
1 n ILE 293 
1 n GLY 294 
1 n SER 295 
1 n PHE 296 
1 n LEU 297 
1 n LEU 298 
1 n ILE 299 
1 n PRO 300 
1 n ALA 301 
1 n VAL 302 
1 n ALA 303 
1 n ALA 304 
1 n PHE 305 
1 n ILE 306 
1 n PHE 307 
1 n ASP 308 
1 n VAL 309 
1 n VAL 310 
1 n ASN 311 
1 n ARG 312 
1 n ASP 313 
1 n ARG 314 
1 n GLY 315 
1 n ASN 316 
1 n GLN 317 
1 n ASN 318 
1 n PHE 319 
1 n VAL 320 
1 n VAL 321 
1 n GLN 322 
1 n GLU 323 
1 n LYS 324 
1 n ALA 325 
1 n LYS 326 
1 n GLY 327 
1 n GLU 328 
1 n ASN 329 
1 n ARG 330 
1 n PHE 331 
1 n ARG 332 
1 n ASP 333 
1 n THR 334 
1 n ALA 335 
1 n ALA 336 
1 n VAL 337 
1 n LEU 338 
1 n TYR 339 
1 n ALA 340 
1 n ALA 341 
1 n MET 342 
1 n VAL 343 
1 n CYS 344 
1 n LEU 345 
1 n LEU 346 
1 n ILE 347 
1 n ALA 348 
1 n LEU 349 
1 n PRO 350 
1 n VAL 351 
1 n ALA 352 
1 n VAL 353 
1 n PHE 354 
1 n GLY 355 
1 n ILE 356 
1 n LEU 357 
1 n SER 358 
1 n PHE 359 
1 n VAL 360 
1 n GLU 361 
1 n LYS 362 
1 n TYR 363 
1 n PRO 364 
1 n LEU 365 
1 n ASP 366 
1 n MET 367 
1 n GLY 368 
1 n PHE 369 
1 n SER 370 
1 n MET 371 
1 n VAL 372 
1 n ASN 373 
1 n ILE 374 
1 n ARG 375 
1 n ARG 376 
1 n THR 377 
1 n LEU 378 
1 n ASN 379 
1 n MET 380 
1 n GLY 381 
1 n ALA 382 
1 n GLY 383 
1 n ARG 384 
1 n PHE 385 
1 n LEU 386 
1 n ALA 387 
1 n ASN 388 
1 n SER 389 
1 n LEU 390 
1 n ILE 391 
1 n ILE 392 
1 n ALA 393 
1 n LEU 394 
1 n GLY 395 
1 n VAL 396 
1 n SER 397 
1 n ILE 398 
1 n LEU 399 
1 n GLY 400 
1 n THR 401 
1 n ALA 402 
1 n LEU 403 
1 n SER 404 
1 n TYR 405 
1 n LEU 406 
1 n ALA 407 
1 n ALA 408 
1 n TYR 409 
1 n PHE 410 
1 n THR 411 
1 n ALA 412 
1 n ARG 413 
1 n THR 414 
1 n GLY 415 
1 n GLY 416 
1 n LYS 417 
1 n PHE 418 
1 n SER 419 
1 n ARG 420 
1 n VAL 421 
1 n LEU 422 
1 n HIS 423 
1 n LEU 424 
1 n ILE 425 
1 n SER 426 
1 n ILE 427 
1 n THR 428 
1 n SER 429 
1 n LEU 430 
1 n ALA 431 
1 n ILE 432 
1 n PRO 433 
1 n GLY 434 
1 n LEU 435 
1 n VAL 436 
1 n LEU 437 
1 n GLY 438 
1 n LEU 439 
1 n SER 440 
1 n TYR 441 
1 n VAL 442 
1 n LEU 443 
1 n PHE 444 
1 n PHE 445 
1 n LYS 446 
1 n GLY 447 
1 n SER 448 
1 n PHE 449 
1 n ILE 450 
1 n TYR 451 
1 n GLY 452 
1 n THR 453 
1 n LEU 454 
1 n GLY 455 
1 n MET 456 
1 n LEU 457 
1 n VAL 458 
1 n LEU 459 
1 n VAL 460 
1 n ASN 461 
1 n ILE 462 
1 n VAL 463 
1 n HIS 464 
1 n PHE 465 
1 n MET 466 
1 n ALA 467 
1 n SER 468 
1 n PRO 469 
1 n TYR 470 
1 n LEU 471 
1 n MET 472 
1 n ALA 473 
1 n TYR 474 
1 n ASN 475 
1 n SER 476 
1 n LEU 477 
1 n GLY 478 
1 n LYS 479 
1 n LEU 480 
1 n ASN 481 
1 n SER 482 
1 n ASN 483 
1 n LEU 484 
1 n GLU 485 
1 n ASP 486 
1 n VAL 487 
1 n GLY 488 
1 n ARG 489 
1 n THR 490 
1 n LEU 491 
1 n GLY 492 
1 n VAL 493 
1 n GLY 494 
1 n ARG 495 
1 n PHE 496 
1 n HIS 497 
1 n ILE 498 
1 n ILE 499 
1 n LYS 500 
1 n ASP 501 
1 n VAL 502 
1 n LEU 503 
1 n VAL 504 
1 n PRO 505 
1 n GLU 506 
1 n THR 507 
1 n ARG 508 
1 n LEU 509 
1 n THR 510 
1 n ILE 511 
1 n ALA 512 
1 n GLU 513 
1 n MET 514 
1 n ALA 515 
1 n SER 516 
1 n TYR 517 
1 n PHE 518 
1 n PHE 519 
1 n VAL 520 
1 n ASN 521 
1 n SER 522 
1 n MET 523 
1 n MET 524 
1 n THR 525 
1 n ILE 526 
1 n SER 527 
1 n ALA 528 
1 n VAL 529 
1 n SER 530 
1 n PHE 531 
1 n LEU 532 
1 n ASN 533 
1 n THR 534 
1 n VAL 535 
1 n ARG 536 
1 n ASN 537 
1 n LYS 538 
1 n PRO 539 
1 n VAL 540 
1 n SER 541 
1 n LEU 542 
1 n MET 543 
1 n ILE 544 
1 n THR 545 
1 n GLN 546 
1 n PHE 547 
1 n GLU 548 
1 n ALA 549 
1 n GLN 550 
1 n LEU 551 
1 n PHE 552 
1 n LEU 553 
1 n GLU 554 
1 n GLY 555 
1 n ALA 556 
1 n ALA 557 
1 n PHE 558 
1 n VAL 559 
1 n SER 560 
1 n VAL 561 
1 n LEU 562 
1 n ILE 563 
1 n LEU 564 
1 n ALA 565 
1 n CYS 566 
1 n ASN 567 
1 n PHE 568 
1 n ALA 569 
1 n VAL 570 
1 n LYS 571 
1 n CYS 572 
1 n LEU 573 
1 n ALA 574 
1 n TYR 575 
1 n VAL 576 
1 n LEU 577 
1 n ARG 578 
1 n LYS 579 
1 n LYS 580 
1 n ILE 581 
1 n ASN 582 
1 n ARG 583 
1 n ALA 584 
1 n ARG 585 
#
_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 02:50:01)"
_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 80.31
_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 PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n MET . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n MET . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n CYS . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n CYS . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n TYR . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n ARG . 585 A 585 
#
_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
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#
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   ? 39.416  -21.994 26.675  1.00 16.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 38.347  -22.886 27.158  1.00 23.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.175  -22.849 26.178  1.00 23.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.669  -21.753 25.937  1.00 21.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 37.875  -22.476 28.562  1.00 21.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 38.897  -22.830 29.652  1.00 18.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 38.211  -22.652 31.312  1.00 16.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 39.528  -23.383 32.306  1.00 16.49 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 36.735  -23.979 25.574  1.00 18.84 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 35.613  -24.011 24.639  1.00 24.73 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 34.327  -24.377 25.396  1.00 25.05 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 34.256  -25.431 26.014  1.00 23.17 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 36.028  -25.072 23.616  1.00 22.38 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 36.848  -26.074 24.436  1.00 23.01 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 37.369  -25.284 25.644  1.00 26.25 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 33.302  -23.525 25.383  1.00 22.56 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 32.100  -23.802 26.185  1.00 29.74 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 30.891  -22.882 26.035  1.00 29.89 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 30.034  -22.908 26.909  1.00 27.44 3   A 1 
ATOM 20   N N   . SER A 1 4   ? 30.753  -22.088 24.970  1.00 25.15 4   A 1 
ATOM 21   C CA  . SER A 1 4   ? 29.594  -21.179 24.829  1.00 30.76 4   A 1 
ATOM 22   C C   . SER A 1 4   ? 28.573  -21.580 23.755  1.00 30.39 4   A 1 
ATOM 23   O O   . SER A 1 4   ? 27.481  -21.022 23.701  1.00 28.74 4   A 1 
ATOM 24   C CB  . SER A 1 4   ? 30.070  -19.738 24.618  1.00 28.63 4   A 1 
ATOM 25   O OG  . SER A 1 4   ? 30.795  -19.652 23.405  1.00 26.72 4   A 1 
ATOM 26   N N   . SER A 1 5   ? 28.867  -22.599 22.928  1.00 25.05 5   A 1 
ATOM 27   C CA  . SER A 1 5   ? 27.976  -23.019 21.834  1.00 33.89 5   A 1 
ATOM 28   C C   . SER A 1 5   ? 26.864  -23.990 22.257  1.00 33.86 5   A 1 
ATOM 29   O O   . SER A 1 5   ? 25.861  -24.117 21.554  1.00 31.71 5   A 1 
ATOM 30   C CB  . SER A 1 5   ? 28.819  -23.610 20.700  1.00 31.58 5   A 1 
ATOM 31   O OG  . SER A 1 5   ? 29.581  -24.703 21.180  1.00 28.92 5   A 1 
ATOM 32   N N   . GLY A 1 6   ? 27.004  -24.663 23.413  1.00 29.56 6   A 1 
ATOM 33   C CA  . GLY A 1 6   ? 26.031  -25.647 23.910  1.00 36.51 6   A 1 
ATOM 34   C C   . GLY A 1 6   ? 24.780  -25.029 24.543  1.00 36.44 6   A 1 
ATOM 35   O O   . GLY A 1 6   ? 23.666  -25.478 24.265  1.00 34.37 6   A 1 
ATOM 36   N N   . LEU A 1 7   ? 24.921  -23.960 25.322  1.00 28.72 7   A 1 
ATOM 37   C CA  . LEU A 1 7   ? 23.797  -23.312 26.019  1.00 31.93 7   A 1 
ATOM 38   C C   . LEU A 1 7   ? 22.819  -22.620 25.053  1.00 31.64 7   A 1 
ATOM 39   O O   . LEU A 1 7   ? 21.608  -22.695 25.243  1.00 31.07 7   A 1 
ATOM 40   C CB  . LEU A 1 7   ? 24.323  -22.319 27.080  1.00 30.89 7   A 1 
ATOM 41   C CG  . LEU A 1 7   ? 24.185  -22.852 28.522  1.00 29.43 7   A 1 
ATOM 42   C CD1 . LEU A 1 7   ? 25.533  -23.312 29.071  1.00 28.29 7   A 1 
ATOM 43   C CD2 . LEU A 1 7   ? 23.624  -21.777 29.452  1.00 33.40 7   A 1 
ATOM 44   N N   . SER A 1 8   ? 23.330  -22.011 23.977  1.00 33.48 8   A 1 
ATOM 45   C CA  . SER A 1 8   ? 22.506  -21.358 22.946  1.00 38.73 8   A 1 
ATOM 46   C C   . SER A 1 8   ? 21.601  -22.362 22.214  1.00 38.57 8   A 1 
ATOM 47   O O   . SER A 1 8   ? 20.408  -22.115 22.038  1.00 38.27 8   A 1 
ATOM 48   C CB  . SER A 1 8   ? 23.425  -20.609 21.978  1.00 37.93 8   A 1 
ATOM 49   O OG  . SER A 1 8   ? 22.722  -20.152 20.844  1.00 35.47 8   A 1 
ATOM 50   N N   . ARG A 1 9   ? 22.122  -23.555 21.862  1.00 29.20 9   A 1 
ATOM 51   C CA  . ARG A 1 9   ? 21.332  -24.620 21.212  1.00 35.82 9   A 1 
ATOM 52   C C   . ARG A 1 9   ? 20.299  -25.239 22.152  1.00 33.78 9   A 1 
ATOM 53   O O   . ARG A 1 9   ? 19.211  -25.583 21.702  1.00 32.86 9   A 1 
ATOM 54   C CB  . ARG A 1 9   ? 22.249  -25.708 20.638  1.00 35.40 9   A 1 
ATOM 55   C CG  . ARG A 1 9   ? 22.986  -25.237 19.377  1.00 33.20 9   A 1 
ATOM 56   C CD  . ARG A 1 9   ? 23.797  -26.391 18.780  1.00 33.63 9   A 1 
ATOM 57   N NE  . ARG A 1 9   ? 24.629  -25.937 17.648  1.00 30.65 9   A 1 
ATOM 58   C CZ  . ARG A 1 9   ? 25.346  -26.704 16.846  1.00 28.85 9   A 1 
ATOM 59   N NH1 . ARG A 1 9   ? 25.368  -28.002 16.954  1.00 27.04 9   A 1 
ATOM 60   N NH2 . ARG A 1 9   ? 26.081  -26.171 15.904  1.00 27.99 9   A 1 
ATOM 61   N N   . PHE A 1 10  ? 20.604  -25.367 23.441  1.00 29.67 10  A 1 
ATOM 62   C CA  . PHE A 1 10  ? 19.687  -25.915 24.442  1.00 31.80 10  A 1 
ATOM 63   C C   . PHE A 1 10  ? 18.529  -24.949 24.741  1.00 29.82 10  A 1 
ATOM 64   O O   . PHE A 1 10  ? 17.371  -25.359 24.713  1.00 29.02 10  A 1 
ATOM 65   C CB  . PHE A 1 10  ? 20.483  -26.293 25.697  1.00 31.59 10  A 1 
ATOM 66   C CG  . PHE A 1 10  ? 19.771  -27.284 26.597  1.00 31.33 10  A 1 
ATOM 67   C CD1 . PHE A 1 10  ? 19.134  -26.849 27.773  1.00 28.71 10  A 1 
ATOM 68   C CD2 . PHE A 1 10  ? 19.762  -28.651 26.262  1.00 32.48 10  A 1 
ATOM 69   C CE1 . PHE A 1 10  ? 18.496  -27.778 28.612  1.00 30.57 10  A 1 
ATOM 70   C CE2 . PHE A 1 10  ? 19.119  -29.581 27.100  1.00 30.68 10  A 1 
ATOM 71   C CZ  . PHE A 1 10  ? 18.489  -29.145 28.276  1.00 34.76 10  A 1 
ATOM 72   N N   . ALA A 1 11  ? 18.813  -23.654 24.909  1.00 35.89 11  A 1 
ATOM 73   C CA  . ALA A 1 11  ? 17.797  -22.611 25.069  1.00 35.75 11  A 1 
ATOM 74   C C   . ALA A 1 11  ? 16.892  -22.497 23.829  1.00 34.04 11  A 1 
ATOM 75   O O   . ALA A 1 11  ? 15.673  -22.442 23.958  1.00 34.27 11  A 1 
ATOM 76   C CB  . ALA A 1 11  ? 18.506  -21.286 25.383  1.00 35.95 11  A 1 
ATOM 77   N N   . HIS A 1 12  ? 17.465  -22.578 22.619  1.00 30.28 12  A 1 
ATOM 78   C CA  . HIS A 1 12  ? 16.699  -22.576 21.369  1.00 34.13 12  A 1 
ATOM 79   C C   . HIS A 1 12  ? 15.783  -23.805 21.250  1.00 32.20 12  A 1 
ATOM 80   O O   . HIS A 1 12  ? 14.644  -23.686 20.811  1.00 32.67 12  A 1 
ATOM 81   C CB  . HIS A 1 12  ? 17.678  -22.487 20.192  1.00 35.28 12  A 1 
ATOM 82   C CG  . HIS A 1 12  ? 17.015  -22.093 18.897  1.00 34.96 12  A 1 
ATOM 83   N ND1 . HIS A 1 12  ? 16.468  -20.869 18.613  1.00 33.62 12  A 1 
ATOM 84   C CD2 . HIS A 1 12  ? 16.859  -22.878 17.782  1.00 35.95 12  A 1 
ATOM 85   C CE1 . HIS A 1 12  ? 15.988  -20.912 17.354  1.00 34.87 12  A 1 
ATOM 86   N NE2 . HIS A 1 12  ? 16.204  -22.111 16.810  1.00 34.56 12  A 1 
ATOM 87   N N   . LYS A 1 13  ? 16.234  -24.992 21.699  1.00 29.66 13  A 1 
ATOM 88   C CA  . LYS A 1 13  ? 15.448  -26.237 21.682  1.00 35.36 13  A 1 
ATOM 89   C C   . LYS A 1 13  ? 14.293  -26.221 22.693  1.00 33.14 13  A 1 
ATOM 90   O O   . LYS A 1 13  ? 13.201  -26.672 22.359  1.00 32.38 13  A 1 
ATOM 91   C CB  . LYS A 1 13  ? 16.405  -27.429 21.876  1.00 35.61 13  A 1 
ATOM 92   C CG  . LYS A 1 13  ? 15.780  -28.768 21.448  1.00 33.60 13  A 1 
ATOM 93   C CD  . LYS A 1 13  ? 16.812  -29.906 21.514  1.00 32.60 13  A 1 
ATOM 94   C CE  . LYS A 1 13  ? 16.184  -31.214 21.012  1.00 30.24 13  A 1 
ATOM 95   N NZ  . LYS A 1 13  ? 17.118  -32.368 21.107  1.00 26.88 13  A 1 
ATOM 96   N N   . ILE A 1 14  ? 14.496  -25.664 23.892  1.00 34.45 14  A 1 
ATOM 97   C CA  . ILE A 1 14  ? 13.438  -25.503 24.909  1.00 35.92 14  A 1 
ATOM 98   C C   . ILE A 1 14  ? 12.398  -24.467 24.467  1.00 34.80 14  A 1 
ATOM 99   O O   . ILE A 1 14  ? 11.200  -24.703 24.605  1.00 33.75 14  A 1 
ATOM 100  C CB  . ILE A 1 14  ? 14.058  -25.165 26.285  1.00 35.03 14  A 1 
ATOM 101  C CG1 . ILE A 1 14  ? 14.836  -26.394 26.813  1.00 34.09 14  A 1 
ATOM 102  C CG2 . ILE A 1 14  ? 12.984  -24.736 27.306  1.00 36.54 14  A 1 
ATOM 103  C CD1 . ILE A 1 14  ? 15.611  -26.148 28.108  1.00 36.64 14  A 1 
ATOM 104  N N   . MET A 1 15  ? 12.825  -23.347 23.882  1.00 31.49 15  A 1 
ATOM 105  C CA  . MET A 1 15  ? 11.925  -22.305 23.376  1.00 33.25 15  A 1 
ATOM 106  C C   . MET A 1 15  ? 11.089  -22.811 22.190  1.00 33.27 15  A 1 
ATOM 107  O O   . MET A 1 15  ? 9.891   -22.561 22.131  1.00 33.57 15  A 1 
ATOM 108  C CB  . MET A 1 15  ? 12.750  -21.061 23.014  1.00 33.26 15  A 1 
ATOM 109  C CG  . MET A 1 15  ? 12.076  -19.753 23.436  1.00 33.86 15  A 1 
ATOM 110  S SD  . MET A 1 15  ? 13.118  -18.297 23.131  1.00 32.46 15  A 1 
ATOM 111  C CE  . MET A 1 15  ? 12.295  -17.069 24.187  1.00 31.55 15  A 1 
ATOM 112  N N   . LYS A 1 16  ? 11.690  -23.607 21.296  1.00 33.40 16  A 1 
ATOM 113  C CA  . LYS A 1 16  ? 11.006  -24.230 20.156  1.00 37.08 16  A 1 
ATOM 114  C C   . LYS A 1 16  ? 9.965   -25.263 20.606  1.00 34.71 16  A 1 
ATOM 115  O O   . LYS A 1 16  ? 8.839   -25.208 20.132  1.00 33.10 16  A 1 
ATOM 116  C CB  . LYS A 1 16  ? 12.059  -24.806 19.203  1.00 36.63 16  A 1 
ATOM 117  C CG  . LYS A 1 16  ? 11.476  -25.107 17.823  1.00 35.46 16  A 1 
ATOM 118  C CD  . LYS A 1 16  ? 12.572  -25.561 16.850  1.00 33.83 16  A 1 
ATOM 119  C CE  . LYS A 1 16  ? 11.937  -25.767 15.474  1.00 31.44 16  A 1 
ATOM 120  N NZ  . LYS A 1 16  ? 12.917  -26.239 14.465  1.00 28.22 16  A 1 
ATOM 121  N N   . ASN A 1 17  ? 10.290  -26.119 21.581  1.00 31.48 17  A 1 
ATOM 122  C CA  . ASN A 1 17  ? 9.370   -27.150 22.094  1.00 36.92 17  A 1 
ATOM 123  C C   . ASN A 1 17  ? 8.206   -26.604 22.944  1.00 34.52 17  A 1 
ATOM 124  O O   . ASN A 1 17  ? 7.222   -27.305 23.125  1.00 32.35 17  A 1 
ATOM 125  C CB  . ASN A 1 17  ? 10.169  -28.198 22.892  1.00 35.38 17  A 1 
ATOM 126  C CG  . ASN A 1 17  ? 10.899  -29.217 22.035  1.00 31.99 17  A 1 
ATOM 127  O OD1 . ASN A 1 17  ? 11.062  -29.111 20.833  1.00 30.19 17  A 1 
ATOM 128  N ND2 . ASN A 1 17  ? 11.385  -30.273 22.643  1.00 33.71 17  A 1 
ATOM 129  N N   . ARG A 1 18  ? 8.293   -25.386 23.484  1.00 24.37 18  A 1 
ATOM 130  C CA  . ARG A 1 18  ? 7.173   -24.749 24.208  1.00 30.05 18  A 1 
ATOM 131  C C   . ARG A 1 18  ? 6.281   -23.869 23.328  1.00 27.94 18  A 1 
ATOM 132  O O   . ARG A 1 18  ? 5.174   -23.555 23.745  1.00 26.56 18  A 1 
ATOM 133  C CB  . ARG A 1 18  ? 7.680   -23.970 25.430  1.00 29.83 18  A 1 
ATOM 134  C CG  . ARG A 1 18  ? 7.802   -24.855 26.679  1.00 27.96 18  A 1 
ATOM 135  C CD  . ARG A 1 18  ? 7.950   -23.977 27.930  1.00 28.07 18  A 1 
ATOM 136  N NE  . ARG A 1 18  ? 8.024   -24.788 29.168  1.00 25.89 18  A 1 
ATOM 137  C CZ  . ARG A 1 18  ? 7.873   -24.350 30.406  1.00 24.76 18  A 1 
ATOM 138  N NH1 . ARG A 1 18  ? 7.619   -23.099 30.675  1.00 22.69 18  A 1 
ATOM 139  N NH2 . ARG A 1 18  ? 7.973   -25.172 31.416  1.00 23.87 18  A 1 
ATOM 140  N N   . LEU A 1 19  ? 6.753   -23.459 22.158  1.00 28.47 19  A 1 
ATOM 141  C CA  . LEU A 1 19  ? 6.001   -22.623 21.216  1.00 32.94 19  A 1 
ATOM 142  C C   . LEU A 1 19  ? 5.340   -23.429 20.084  1.00 31.26 19  A 1 
ATOM 143  O O   . LEU A 1 19  ? 4.374   -22.956 19.500  1.00 29.31 19  A 1 
ATOM 144  C CB  . LEU A 1 19  ? 6.926   -21.513 20.678  1.00 31.09 19  A 1 
ATOM 145  C CG  . LEU A 1 19  ? 7.249   -20.410 21.710  1.00 29.19 19  A 1 
ATOM 146  C CD1 . LEU A 1 19  ? 8.416   -19.557 21.215  1.00 27.63 19  A 1 
ATOM 147  C CD2 . LEU A 1 19  ? 6.057   -19.484 21.957  1.00 32.77 19  A 1 
ATOM 148  N N   . SER A 1 20  ? 5.808   -24.649 19.806  1.00 29.57 20  A 1 
ATOM 149  C CA  . SER A 1 20  ? 5.127   -25.609 18.938  1.00 31.07 20  A 1 
ATOM 150  C C   . SER A 1 20  ? 4.155   -26.456 19.768  1.00 29.85 20  A 1 
ATOM 151  O O   . SER A 1 20  ? 4.467   -27.573 20.160  1.00 29.22 20  A 1 
ATOM 152  C CB  . SER A 1 20  ? 6.150   -26.462 18.175  1.00 30.71 20  A 1 
ATOM 153  O OG  . SER A 1 20  ? 6.975   -27.195 19.052  1.00 29.03 20  A 1 
ATOM 154  N N   . GLY A 1 21  ? 2.994   -25.894 20.090  1.00 24.23 21  A 1 
ATOM 155  C CA  . GLY A 1 21  ? 1.844   -26.684 20.512  1.00 27.13 21  A 1 
ATOM 156  C C   . GLY A 1 21  ? 1.298   -27.428 19.300  1.00 27.19 21  A 1 
ATOM 157  O O   . GLY A 1 21  ? 0.608   -26.826 18.482  1.00 25.34 21  A 1 
ATOM 158  N N   . ASP A 1 22  ? 1.633   -28.711 19.171  1.00 23.80 22  A 1 
ATOM 159  C CA  . ASP A 1 22  ? 1.068   -29.611 18.171  1.00 27.73 22  A 1 
ATOM 160  C C   . ASP A 1 22  ? -0.435  -29.804 18.426  1.00 25.93 22  A 1 
ATOM 161  O O   . ASP A 1 22  ? -0.841  -30.537 19.325  1.00 24.30 22  A 1 
ATOM 162  C CB  . ASP A 1 22  ? 1.807   -30.964 18.195  1.00 26.49 22  A 1 
ATOM 163  C CG  . ASP A 1 22  ? 3.214   -30.914 17.595  1.00 24.05 22  A 1 
ATOM 164  O OD1 . ASP A 1 22  ? 3.398   -30.197 16.585  1.00 23.31 22  A 1 
ATOM 165  O OD2 . ASP A 1 22  ? 4.100   -31.602 18.151  1.00 23.61 22  A 1 
ATOM 166  N N   . PHE A 1 23  ? -1.274  -29.160 17.630  1.00 20.82 23  A 1 
ATOM 167  C CA  . PHE A 1 23  ? -2.678  -29.523 17.453  1.00 24.71 23  A 1 
ATOM 168  C C   . PHE A 1 23  ? -2.821  -30.219 16.097  1.00 23.61 23  A 1 
ATOM 169  O O   . PHE A 1 23  ? -2.991  -29.579 15.061  1.00 22.41 23  A 1 
ATOM 170  C CB  . PHE A 1 23  ? -3.603  -28.303 17.619  1.00 23.84 23  A 1 
ATOM 171  C CG  . PHE A 1 23  ? -4.214  -28.176 19.006  1.00 22.49 23  A 1 
ATOM 172  C CD1 . PHE A 1 23  ? -5.424  -28.837 19.300  1.00 21.60 23  A 1 
ATOM 173  C CD2 . PHE A 1 23  ? -3.583  -27.404 19.995  1.00 21.72 23  A 1 
ATOM 174  C CE1 . PHE A 1 23  ? -6.002  -28.719 20.576  1.00 20.36 23  A 1 
ATOM 175  C CE2 . PHE A 1 23  ? -4.161  -27.292 21.274  1.00 21.57 23  A 1 
ATOM 176  C CZ  . PHE A 1 23  ? -5.368  -27.947 21.563  1.00 23.61 23  A 1 
ATOM 177  N N   . LEU A 1 24  ? -2.734  -31.557 16.110  1.00 19.51 24  A 1 
ATOM 178  C CA  . LEU A 1 24  ? -3.228  -32.414 15.030  1.00 24.95 24  A 1 
ATOM 179  C C   . LEU A 1 24  ? -4.639  -32.906 15.399  1.00 23.69 24  A 1 
ATOM 180  O O   . LEU A 1 24  ? -4.867  -33.249 16.560  1.00 22.30 24  A 1 
ATOM 181  C CB  . LEU A 1 24  ? -2.264  -33.593 14.797  1.00 23.98 24  A 1 
ATOM 182  C CG  . LEU A 1 24  ? -0.989  -33.229 14.024  1.00 22.00 24  A 1 
ATOM 183  C CD1 . LEU A 1 24  ? 0.022   -34.374 14.116  1.00 20.45 24  A 1 
ATOM 184  C CD2 . LEU A 1 24  ? -1.271  -32.974 12.538  1.00 22.95 24  A 1 
ATOM 185  N N   . PRO A 1 25  ? -5.588  -32.958 14.454  1.00 22.19 25  A 1 
ATOM 186  C CA  . PRO A 1 25  ? -6.939  -33.428 14.723  1.00 25.97 25  A 1 
ATOM 187  C C   . PRO A 1 25  ? -6.976  -34.964 14.726  1.00 25.42 25  A 1 
ATOM 188  O O   . PRO A 1 25  ? -6.692  -35.605 13.717  1.00 24.05 25  A 1 
ATOM 189  C CB  . PRO A 1 25  ? -7.800  -32.801 13.620  1.00 24.47 25  A 1 
ATOM 190  C CG  . PRO A 1 25  ? -6.841  -32.683 12.434  1.00 25.36 25  A 1 
ATOM 191  C CD  . PRO A 1 25  ? -5.452  -32.543 13.066  1.00 28.89 25  A 1 
ATOM 192  N N   . GLY A 1 26  ? -7.338  -35.558 15.871  1.00 24.44 26  A 1 
ATOM 193  C CA  . GLY A 1 26  ? -7.694  -36.971 16.005  1.00 30.07 26  A 1 
ATOM 194  C C   . GLY A 1 26  ? -9.198  -37.191 15.818  1.00 29.21 26  A 1 
ATOM 195  O O   . GLY A 1 26  ? -10.005 -36.354 16.224  1.00 26.75 26  A 1 
ATOM 196  N N   . GLU A 1 27  ? -9.550  -38.321 15.200  1.00 23.81 27  A 1 
ATOM 197  C CA  . GLU A 1 27  ? -10.909 -38.805 14.905  1.00 27.08 27  A 1 
ATOM 198  C C   . GLU A 1 27  ? -11.845 -38.921 16.134  1.00 25.87 27  A 1 
ATOM 199  O O   . GLU A 1 27  ? -11.375 -39.036 17.271  1.00 24.36 27  A 1 
ATOM 200  C CB  . GLU A 1 27  ? -10.784 -40.192 14.253  1.00 26.79 27  A 1 
ATOM 201  C CG  . GLU A 1 27  ? -10.358 -40.140 12.776  1.00 24.44 27  A 1 
ATOM 202  C CD  . GLU A 1 27  ? -10.283 -41.549 12.169  1.00 22.55 27  A 1 
ATOM 203  O OE1 . GLU A 1 27  ? -10.616 -41.679 10.974  1.00 20.99 27  A 1 
ATOM 204  O OE2 . GLU A 1 27  ? -9.886  -42.479 12.908  1.00 25.10 27  A 1 
ATOM 205  N N   . PRO A 1 28  ? -13.176 -38.948 15.927  1.00 25.62 28  A 1 
ATOM 206  C CA  . PRO A 1 28  ? -14.162 -38.849 16.996  1.00 29.96 28  A 1 
ATOM 207  C C   . PRO A 1 28  ? -14.352 -40.183 17.731  1.00 29.39 28  A 1 
ATOM 208  O O   . PRO A 1 28  ? -14.745 -41.187 17.137  1.00 28.26 28  A 1 
ATOM 209  C CB  . PRO A 1 28  ? -15.444 -38.373 16.302  1.00 28.71 28  A 1 
ATOM 210  C CG  . PRO A 1 28  ? -15.346 -38.997 14.908  1.00 29.79 28  A 1 
ATOM 211  C CD  . PRO A 1 28  ? -13.839 -39.034 14.637  1.00 34.16 28  A 1 
ATOM 212  N N   . ARG A 1 29  ? -14.165 -40.197 19.055  1.00 23.35 29  A 1 
ATOM 213  C CA  . ARG A 1 29  ? -14.652 -41.270 19.936  1.00 30.63 29  A 1 
ATOM 214  C C   . ARG A 1 29  ? -15.943 -40.862 20.636  1.00 28.90 29  A 1 
ATOM 215  O O   . ARG A 1 29  ? -16.114 -39.719 21.047  1.00 27.48 29  A 1 
ATOM 216  C CB  . ARG A 1 29  ? -13.580 -41.758 20.925  1.00 31.39 29  A 1 
ATOM 217  C CG  . ARG A 1 29  ? -12.605 -42.742 20.258  1.00 29.71 29  A 1 
ATOM 218  C CD  . ARG A 1 29  ? -11.693 -43.401 21.299  1.00 29.19 29  A 1 
ATOM 219  N NE  . ARG A 1 29  ? -10.674 -44.254 20.663  1.00 27.06 29  A 1 
ATOM 220  C CZ  . ARG A 1 29  ? -9.805  -45.034 21.285  1.00 25.72 29  A 1 
ATOM 221  N NH1 . ARG A 1 29  ? -9.791  -45.155 22.588  1.00 24.99 29  A 1 
ATOM 222  N NH2 . ARG A 1 29  ? -8.918  -45.705 20.604  1.00 24.32 29  A 1 
ATOM 223  N N   . ARG A 1 30  ? -16.838 -41.864 20.721  1.00 22.65 30  A 1 
ATOM 224  C CA  . ARG A 1 30  ? -18.198 -41.807 21.263  1.00 29.77 30  A 1 
ATOM 225  C C   . ARG A 1 30  ? -18.254 -41.330 22.719  1.00 27.94 30  A 1 
ATOM 226  O O   . ARG A 1 30  ? -17.377 -41.602 23.529  1.00 27.09 30  A 1 
ATOM 227  C CB  . ARG A 1 30  ? -18.832 -43.206 21.158  1.00 30.06 30  A 1 
ATOM 228  C CG  . ARG A 1 30  ? -19.251 -43.586 19.730  1.00 28.12 30  A 1 
ATOM 229  C CD  . ARG A 1 30  ? -19.795 -45.020 19.712  1.00 28.20 30  A 1 
ATOM 230  N NE  . ARG A 1 30  ? -20.340 -45.389 18.388  1.00 26.18 30  A 1 
ATOM 231  C CZ  . ARG A 1 30  ? -20.840 -46.570 18.055  1.00 24.14 30  A 1 
ATOM 232  N NH1 . ARG A 1 30  ? -20.874 -47.569 18.892  1.00 23.98 30  A 1 
ATOM 233  N NH2 . ARG A 1 30  ? -21.332 -46.763 16.864  1.00 24.57 30  A 1 
ATOM 234  N N   . THR A 1 31  ? -19.357 -40.680 22.985  1.00 30.09 31  A 1 
ATOM 235  C CA  . THR A 1 31  ? -20.007 -40.265 24.229  1.00 37.30 31  A 1 
ATOM 236  C C   . THR A 1 31  ? -19.947 -41.279 25.372  1.00 35.73 31  A 1 
ATOM 237  O O   . THR A 1 31  ? -20.486 -42.378 25.218  1.00 32.79 31  A 1 
ATOM 238  C CB  . THR A 1 31  ? -21.503 -40.096 23.900  1.00 34.59 31  A 1 
ATOM 239  O OG1 . THR A 1 31  ? -21.970 -41.222 23.168  1.00 32.09 31  A 1 
ATOM 240  C CG2 . THR A 1 31  ? -21.776 -38.876 23.004  1.00 31.94 31  A 1 
ATOM 241  N N   . GLU A 1 32  ? -19.495 -40.854 26.550  1.00 27.06 32  A 1 
ATOM 242  C CA  . GLU A 1 32  ? -20.014 -41.262 27.869  1.00 31.88 32  A 1 
ATOM 243  C C   . GLU A 1 32  ? -20.110 -40.015 28.770  1.00 29.86 32  A 1 
ATOM 244  O O   . GLU A 1 32  ? -19.282 -39.106 28.685  1.00 28.21 32  A 1 
ATOM 245  C CB  . GLU A 1 32  ? -19.186 -42.385 28.516  1.00 32.16 32  A 1 
ATOM 246  C CG  . GLU A 1 32  ? -19.426 -43.749 27.839  1.00 29.73 32  A 1 
ATOM 247  C CD  . GLU A 1 32  ? -18.818 -44.946 28.583  1.00 26.88 32  A 1 
ATOM 248  O OE1 . GLU A 1 32  ? -19.229 -46.086 28.255  1.00 25.27 32  A 1 
ATOM 249  O OE2 . GLU A 1 32  ? -17.946 -44.733 29.450  1.00 28.97 32  A 1 
ATOM 250  N N   . GLY A 1 33  ? -21.201 -39.940 29.540  1.00 32.75 33  A 1 
ATOM 251  C CA  . GLY A 1 33  ? -21.632 -38.750 30.284  1.00 39.36 33  A 1 
ATOM 252  C C   . GLY A 1 33  ? -20.853 -38.448 31.575  1.00 38.39 33  A 1 
ATOM 253  O O   . GLY A 1 33  ? -19.910 -39.160 31.922  1.00 35.63 33  A 1 
ATOM 254  N N   . PRO A 1 34  ? -21.243 -37.378 32.289  1.00 30.59 34  A 1 
ATOM 255  C CA  . PRO A 1 34  ? -20.372 -36.712 33.249  1.00 35.15 34  A 1 
ATOM 256  C C   . PRO A 1 34  ? -20.427 -37.347 34.642  1.00 34.54 34  A 1 
ATOM 257  O O   . PRO A 1 34  ? -21.496 -37.673 35.155  1.00 33.34 34  A 1 
ATOM 258  C CB  . PRO A 1 34  ? -20.862 -35.261 33.263  1.00 33.76 34  A 1 
ATOM 259  C CG  . PRO A 1 34  ? -22.369 -35.401 33.031  1.00 35.34 34  A 1 
ATOM 260  C CD  . PRO A 1 34  ? -22.484 -36.633 32.136  1.00 40.91 34  A 1 
ATOM 261  N N   . ARG A 1 35  ? -19.263 -37.441 35.287  1.00 27.55 35  A 1 
ATOM 262  C CA  . ARG A 1 35  ? -19.149 -37.563 36.750  1.00 36.09 35  A 1 
ATOM 263  C C   . ARG A 1 35  ? -18.355 -36.371 37.270  1.00 34.74 35  A 1 
ATOM 264  O O   . ARG A 1 35  ? -17.190 -36.202 36.919  1.00 33.17 35  A 1 
ATOM 265  C CB  . ARG A 1 35  ? -18.501 -38.895 37.173  1.00 37.20 35  A 1 
ATOM 266  C CG  . ARG A 1 35  ? -19.463 -40.089 37.055  1.00 34.73 35  A 1 
ATOM 267  C CD  . ARG A 1 35  ? -18.811 -41.358 37.625  1.00 32.12 35  A 1 
ATOM 268  N NE  . ARG A 1 35  ? -19.688 -42.532 37.469  1.00 30.54 35  A 1 
ATOM 269  C CZ  . ARG A 1 35  ? -19.387 -43.786 37.774  1.00 27.79 35  A 1 
ATOM 270  N NH1 . ARG A 1 35  ? -18.230 -44.107 38.292  1.00 28.07 35  A 1 
ATOM 271  N NH2 . ARG A 1 35  ? -20.246 -44.741 37.558  1.00 28.27 35  A 1 
ATOM 272  N N   . GLU A 1 36  ? -19.000 -35.565 38.093  1.00 29.27 36  A 1 
ATOM 273  C CA  . GLU A 1 36  ? -18.346 -34.596 38.976  1.00 33.52 36  A 1 
ATOM 274  C C   . GLU A 1 36  ? -17.465 -35.322 40.004  1.00 31.43 36  A 1 
ATOM 275  O O   . GLU A 1 36  ? -17.865 -36.385 40.496  1.00 30.34 36  A 1 
ATOM 276  C CB  . GLU A 1 36  ? -19.403 -33.799 39.767  1.00 34.06 36  A 1 
ATOM 277  C CG  . GLU A 1 36  ? -20.150 -32.737 38.954  1.00 30.99 36  A 1 
ATOM 278  C CD  . GLU A 1 36  ? -21.194 -31.997 39.809  1.00 28.65 36  A 1 
ATOM 279  O OE1 . GLU A 1 36  ? -21.333 -30.769 39.612  1.00 27.42 36  A 1 
ATOM 280  O OE2 . GLU A 1 36  ? -21.860 -32.672 40.628  1.00 30.75 36  A 1 
ATOM 281  N N   . PRO A 1 37  ? -16.347 -34.715 40.401  1.00 30.11 37  A 1 
ATOM 282  C CA  . PRO A 1 37  ? -15.873 -34.861 41.769  1.00 34.28 37  A 1 
ATOM 283  C C   . PRO A 1 37  ? -15.731 -33.501 42.468  1.00 33.73 37  A 1 
ATOM 284  O O   . PRO A 1 37  ? -14.974 -32.622 42.078  1.00 32.16 37  A 1 
ATOM 285  C CB  . PRO A 1 37  ? -14.564 -35.632 41.667  1.00 32.51 37  A 1 
ATOM 286  C CG  . PRO A 1 37  ? -14.021 -35.236 40.291  1.00 34.11 37  A 1 
ATOM 287  C CD  . PRO A 1 37  ? -15.182 -34.538 39.560  1.00 38.35 37  A 1 
ATOM 288  N N   . ASP A 1 38  ? -16.543 -33.425 43.520  1.00 30.09 38  A 1 
ATOM 289  C CA  . ASP A 1 38  ? -16.355 -32.859 44.856  1.00 36.10 38  A 1 
ATOM 290  C C   . ASP A 1 38  ? -15.179 -31.899 45.122  1.00 34.13 38  A 1 
ATOM 291  O O   . ASP A 1 38  ? -13.996 -32.180 44.934  1.00 32.13 38  A 1 
ATOM 292  C CB  . ASP A 1 38  ? -16.364 -34.024 45.867  1.00 34.66 38  A 1 
ATOM 293  C CG  . ASP A 1 38  ? -16.992 -33.672 47.218  1.00 31.14 38  A 1 
ATOM 294  O OD1 . ASP A 1 38  ? -17.381 -32.493 47.414  1.00 29.32 38  A 1 
ATOM 295  O OD2 . ASP A 1 38  ? -17.104 -34.594 48.049  1.00 29.94 38  A 1 
ATOM 296  N N   . ASN A 1 39  ? -15.586 -30.757 45.627  1.00 25.90 39  A 1 
ATOM 297  C CA  . ASN A 1 39  ? -14.776 -29.625 46.024  1.00 32.36 39  A 1 
ATOM 298  C C   . ASN A 1 39  ? -14.494 -29.747 47.529  1.00 30.86 39  A 1 
ATOM 299  O O   . ASN A 1 39  ? -15.418 -29.550 48.325  1.00 28.97 39  A 1 
ATOM 300  C CB  . ASN A 1 39  ? -15.622 -28.379 45.654  1.00 31.46 39  A 1 
ATOM 301  C CG  . ASN A 1 39  ? -14.879 -27.071 45.541  1.00 27.92 39  A 1 
ATOM 302  O OD1 . ASN A 1 39  ? -13.669 -26.982 45.527  1.00 26.14 39  A 1 
ATOM 303  N ND2 . ASN A 1 39  ? -15.610 -25.982 45.403  1.00 27.83 39  A 1 
ATOM 304  N N   . ARG A 1 40  ? -13.262 -30.051 47.939  1.00 24.09 40  A 1 
ATOM 305  C CA  . ARG A 1 40  ? -12.758 -29.725 49.291  1.00 29.36 40  A 1 
ATOM 306  C C   . ARG A 1 40  ? -11.236 -29.880 49.391  1.00 27.81 40  A 1 
ATOM 307  O O   . ARG A 1 40  ? -10.669 -30.861 48.944  1.00 26.55 40  A 1 
ATOM 308  C CB  . ARG A 1 40  ? -13.491 -30.526 50.391  1.00 29.33 40  A 1 
ATOM 309  C CG  . ARG A 1 40  ? -14.399 -29.584 51.214  1.00 27.58 40  A 1 
ATOM 310  C CD  . ARG A 1 40  ? -15.276 -30.304 52.234  1.00 25.60 40  A 1 
ATOM 311  N NE  . ARG A 1 40  ? -16.509 -30.848 51.643  1.00 24.30 40  A 1 
ATOM 312  C CZ  . ARG A 1 40  ? -17.595 -31.209 52.307  1.00 22.85 40  A 1 
ATOM 313  N NH1 . ARG A 1 40  ? -17.681 -31.101 53.609  1.00 23.17 40  A 1 
ATOM 314  N NH2 . ARG A 1 40  ? -18.618 -31.701 51.661  1.00 23.75 40  A 1 
ATOM 315  N N   . ASP A 1 41  ? -10.651 -28.877 50.017  1.00 24.64 41  A 1 
ATOM 316  C CA  . ASP A 1 41  ? -9.317  -28.826 50.624  1.00 27.89 41  A 1 
ATOM 317  C C   . ASP A 1 41  ? -8.096  -28.690 49.704  1.00 26.15 41  A 1 
ATOM 318  O O   . ASP A 1 41  ? -7.460  -29.662 49.315  1.00 24.77 41  A 1 
ATOM 319  C CB  . ASP A 1 41  ? -9.173  -29.928 51.692  1.00 26.78 41  A 1 
ATOM 320  C CG  . ASP A 1 41  ? -10.288 -29.866 52.746  1.00 24.27 41  A 1 
ATOM 321  O OD1 . ASP A 1 41  ? -10.850 -28.753 52.937  1.00 23.07 41  A 1 
ATOM 322  O OD2 . ASP A 1 41  ? -10.584 -30.916 53.344  1.00 23.24 41  A 1 
ATOM 323  N N   . PHE A 1 42  ? -7.645  -27.447 49.482  1.00 24.07 42  A 1 
ATOM 324  C CA  . PHE A 1 42  ? -6.230  -27.146 49.720  1.00 26.41 42  A 1 
ATOM 325  C C   . PHE A 1 42  ? -6.012  -25.717 50.228  1.00 25.04 42  A 1 
ATOM 326  O O   . PHE A 1 42  ? -6.378  -24.710 49.632  1.00 24.14 42  A 1 
ATOM 327  C CB  . PHE A 1 42  ? -5.303  -27.523 48.544  1.00 25.70 42  A 1 
ATOM 328  C CG  . PHE A 1 42  ? -4.251  -28.548 48.960  1.00 25.03 42  A 1 
ATOM 329  C CD1 . PHE A 1 42  ? -3.036  -28.141 49.542  1.00 23.18 42  A 1 
ATOM 330  C CD2 . PHE A 1 42  ? -4.528  -29.924 48.824  1.00 23.92 42  A 1 
ATOM 331  C CE1 . PHE A 1 42  ? -2.108  -29.107 49.993  1.00 21.48 42  A 1 
ATOM 332  C CE2 . PHE A 1 42  ? -3.600  -30.888 49.278  1.00 22.59 42  A 1 
ATOM 333  C CZ  . PHE A 1 42  ? -2.395  -30.480 49.863  1.00 24.89 42  A 1 
ATOM 334  N N   . CYS A 1 43  ? -5.431  -25.719 51.383  1.00 23.96 43  A 1 
ATOM 335  C CA  . CYS A 1 43  ? -5.035  -24.662 52.313  1.00 27.64 43  A 1 
ATOM 336  C C   . CYS A 1 43  ? -4.470  -23.375 51.679  1.00 26.42 43  A 1 
ATOM 337  O O   . CYS A 1 43  ? -3.559  -23.398 50.850  1.00 25.74 43  A 1 
ATOM 338  C CB  . CYS A 1 43  ? -3.984  -25.338 53.213  1.00 27.77 43  A 1 
ATOM 339  S SG  . CYS A 1 43  ? -4.004  -24.664 54.874  1.00 25.22 43  A 1 
ATOM 340  N N   . GLY A 1 44  ? -4.992  -22.233 52.146  1.00 28.30 44  A 1 
ATOM 341  C CA  . GLY A 1 44  ? -4.463  -20.916 51.818  1.00 32.18 44  A 1 
ATOM 342  C C   . GLY A 1 44  ? -3.091  -20.667 52.435  1.00 31.38 44  A 1 
ATOM 343  O O   . GLY A 1 44  ? -2.928  -20.678 53.648  1.00 29.47 44  A 1 
ATOM 344  N N   . THR A 1 45  ? -2.138  -20.318 51.585  1.00 26.33 45  A 1 
ATOM 345  C CA  . THR A 1 45  ? -0.954  -19.551 51.974  1.00 30.20 45  A 1 
ATOM 346  C C   . THR A 1 45  ? -1.060  -18.165 51.349  1.00 29.02 45  A 1 
ATOM 347  O O   . THR A 1 45  ? -0.867  -17.964 50.155  1.00 27.13 45  A 1 
ATOM 348  C CB  . THR A 1 45  ? 0.365   -20.269 51.637  1.00 28.64 45  A 1 
ATOM 349  O OG1 . THR A 1 45  ? 0.283   -20.976 50.428  1.00 26.48 45  A 1 
ATOM 350  C CG2 . THR A 1 45  ? 0.733   -21.281 52.721  1.00 26.84 45  A 1 
ATOM 351  N N   . LYS A 1 46  ? -1.422  -17.188 52.172  1.00 26.63 46  A 1 
ATOM 352  C CA  . LYS A 1 46  ? -1.326  -15.761 51.847  1.00 31.50 46  A 1 
ATOM 353  C C   . LYS A 1 46  ? 0.149   -15.416 51.616  1.00 30.17 46  A 1 
ATOM 354  O O   . LYS A 1 46  ? 0.882   -15.182 52.575  1.00 27.86 46  A 1 
ATOM 355  C CB  . LYS A 1 46  ? -1.907  -14.902 52.992  1.00 29.81 46  A 1 
ATOM 356  C CG  . LYS A 1 46  ? -3.437  -14.784 52.981  1.00 26.22 46  A 1 
ATOM 357  C CD  . LYS A 1 46  ? -3.927  -13.916 54.156  1.00 24.31 46  A 1 
ATOM 358  C CE  . LYS A 1 46  ? -5.450  -13.722 54.088  1.00 20.41 46  A 1 
ATOM 359  N NZ  . LYS A 1 46  ? -5.978  -12.957 55.246  1.00 18.94 46  A 1 
ATOM 360  N N   . TYR A 1 47  ? 0.582   -15.346 50.346  1.00 28.34 47  A 1 
ATOM 361  C CA  . TYR A 1 47  ? 1.809   -14.639 50.002  1.00 29.82 47  A 1 
ATOM 362  C C   . TYR A 1 47  ? 1.573   -13.150 50.234  1.00 28.38 47  A 1 
ATOM 363  O O   . TYR A 1 47  ? 0.836   -12.482 49.517  1.00 26.83 47  A 1 
ATOM 364  C CB  . TYR A 1 47  ? 2.281   -14.976 48.580  1.00 28.98 47  A 1 
ATOM 365  C CG  . TYR A 1 47  ? 3.248   -16.147 48.563  1.00 25.80 47  A 1 
ATOM 366  C CD1 . TYR A 1 47  ? 4.632   -15.914 48.705  1.00 24.33 47  A 1 
ATOM 367  C CD2 . TYR A 1 47  ? 2.771   -17.464 48.433  1.00 23.15 47  A 1 
ATOM 368  C CE1 . TYR A 1 47  ? 5.535   -16.992 48.712  1.00 21.60 47  A 1 
ATOM 369  C CE2 . TYR A 1 47  ? 3.673   -18.550 48.444  1.00 23.82 47  A 1 
ATOM 370  C CZ  . TYR A 1 47  ? 5.056   -18.310 48.578  1.00 25.49 47  A 1 
ATOM 371  O OH  . TYR A 1 47  ? 5.922   -19.355 48.583  1.00 27.44 47  A 1 
ATOM 372  N N   . ARG A 1 48  ? 2.167   -12.659 51.304  1.00 25.00 48  A 1 
ATOM 373  C CA  . ARG A 1 48  ? 2.241   -11.246 51.654  1.00 31.22 48  A 1 
ATOM 374  C C   . ARG A 1 48  ? 3.131   -10.577 50.605  1.00 30.95 48  A 1 
ATOM 375  O O   . ARG A 1 48  ? 4.343   -10.743 50.642  1.00 30.16 48  A 1 
ATOM 376  C CB  . ARG A 1 48  ? 2.789   -11.172 53.095  1.00 30.29 48  A 1 
ATOM 377  C CG  . ARG A 1 48  ? 2.500   -9.877  53.854  1.00 27.33 48  A 1 
ATOM 378  C CD  . ARG A 1 48  ? 3.055   -10.007 55.286  1.00 26.35 48  A 1 
ATOM 379  N NE  . ARG A 1 48  ? 2.585   -8.942  56.194  1.00 23.97 48  A 1 
ATOM 380  C CZ  . ARG A 1 48  ? 2.839   -8.850  57.491  1.00 21.86 48  A 1 
ATOM 381  N NH1 . ARG A 1 48  ? 3.599   -9.707  58.113  1.00 21.30 48  A 1 
ATOM 382  N NH2 . ARG A 1 48  ? 2.323   -7.882  58.201  1.00 21.36 48  A 1 
ATOM 383  N N   . GLU A 1 49  ? 2.524   -9.888  49.631  1.00 27.98 49  A 1 
ATOM 384  C CA  . GLU A 1 49  ? 3.262   -9.073  48.666  1.00 31.33 49  A 1 
ATOM 385  C C   . GLU A 1 49  ? 4.094   -8.038  49.421  1.00 30.39 49  A 1 
ATOM 386  O O   . GLU A 1 49  ? 3.570   -7.186  50.140  1.00 28.97 49  A 1 
ATOM 387  C CB  . GLU A 1 49  ? 2.322   -8.392  47.659  1.00 31.36 49  A 1 
ATOM 388  C CG  . GLU A 1 49  ? 1.818   -9.361  46.580  1.00 28.43 49  A 1 
ATOM 389  C CD  . GLU A 1 49  ? 0.963   -8.662  45.508  1.00 26.65 49  A 1 
ATOM 390  O OE1 . GLU A 1 49  ? 0.939   -9.176  44.371  1.00 24.39 49  A 1 
ATOM 391  O OE2 . GLU A 1 49  ? 0.336   -7.629  45.836  1.00 27.51 49  A 1 
ATOM 392  N N   . ASN A 1 50  ? 5.409   -8.154  49.287  1.00 28.17 50  A 1 
ATOM 393  C CA  . ASN A 1 50  ? 6.348   -7.200  49.848  1.00 33.02 50  A 1 
ATOM 394  C C   . ASN A 1 50  ? 6.399   -5.964  48.923  1.00 31.89 50  A 1 
ATOM 395  O O   . ASN A 1 50  ? 6.863   -6.092  47.790  1.00 30.50 50  A 1 
ATOM 396  C CB  . ASN A 1 50  ? 7.706   -7.915  50.021  1.00 31.48 50  A 1 
ATOM 397  C CG  . ASN A 1 50  ? 8.720   -7.104  50.798  1.00 26.92 50  A 1 
ATOM 398  O OD1 . ASN A 1 50  ? 8.499   -5.963  51.158  1.00 25.54 50  A 1 
ATOM 399  N ND2 . ASN A 1 50  ? 9.865   -7.667  51.090  1.00 26.09 50  A 1 
ATOM 400  N N   . PRO A 1 51  ? 5.981   -4.765  49.360  1.00 30.40 51  A 1 
ATOM 401  C CA  . PRO A 1 51  ? 5.908   -3.579  48.498  1.00 34.63 51  A 1 
ATOM 402  C C   . PRO A 1 51  ? 7.269   -3.044  48.033  1.00 34.60 51  A 1 
ATOM 403  O O   . PRO A 1 51  ? 7.324   -2.082  47.267  1.00 33.57 51  A 1 
ATOM 404  C CB  . PRO A 1 51  ? 5.146   -2.520  49.311  1.00 32.36 51  A 1 
ATOM 405  C CG  . PRO A 1 51  ? 4.441   -3.308  50.411  1.00 33.82 51  A 1 
ATOM 406  C CD  . PRO A 1 51  ? 5.385   -4.476  50.652  1.00 38.76 51  A 1 
ATOM 407  N N   . GLN A 1 52  ? 8.379   -3.647  48.466  1.00 31.16 52  A 1 
ATOM 408  C CA  . GLN A 1 52  ? 9.734   -3.183  48.147  1.00 33.45 52  A 1 
ATOM 409  C C   . GLN A 1 52  ? 10.415  -3.935  46.986  1.00 32.87 52  A 1 
ATOM 410  O O   . GLN A 1 52  ? 11.522  -3.566  46.598  1.00 31.48 52  A 1 
ATOM 411  C CB  . GLN A 1 52  ? 10.592  -3.171  49.422  1.00 32.05 52  A 1 
ATOM 412  C CG  . GLN A 1 52  ? 10.093  -2.124  50.438  1.00 28.93 52  A 1 
ATOM 413  C CD  . GLN A 1 52  ? 11.066  -1.907  51.593  1.00 25.40 52  A 1 
ATOM 414  O OE1 . GLN A 1 52  ? 12.031  -2.626  51.789  1.00 25.54 52  A 1 
ATOM 415  N NE2 . GLN A 1 52  ? 10.859  -0.901  52.410  1.00 25.70 52  A 1 
ATOM 416  N N   . ALA A 1 53  ? 9.756   -4.935  46.355  1.00 30.46 53  A 1 
ATOM 417  C CA  . ALA A 1 53  ? 10.325  -5.669  45.208  1.00 32.61 53  A 1 
ATOM 418  C C   . ALA A 1 53  ? 10.157  -4.962  43.844  1.00 32.61 53  A 1 
ATOM 419  O O   . ALA A 1 53  ? 10.653  -5.439  42.828  1.00 31.87 53  A 1 
ATOM 420  C CB  . ALA A 1 53  ? 9.768   -7.094  45.218  1.00 31.68 53  A 1 
ATOM 421  N N   . GLN A 1 54  ? 9.493   -3.810  43.779  1.00 34.56 54  A 1 
ATOM 422  C CA  . GLN A 1 54  ? 9.391   -2.983  42.574  1.00 35.12 54  A 1 
ATOM 423  C C   . GLN A 1 54  ? 10.474  -1.897  42.553  1.00 35.94 54  A 1 
ATOM 424  O O   . GLN A 1 54  ? 10.207  -0.747  42.870  1.00 34.14 54  A 1 
ATOM 425  C CB  . GLN A 1 54  ? 7.981   -2.380  42.455  1.00 32.55 54  A 1 
ATOM 426  C CG  . GLN A 1 54  ? 6.946   -3.366  41.912  1.00 29.03 54  A 1 
ATOM 427  C CD  . GLN A 1 54  ? 5.576   -2.712  41.737  1.00 26.50 54  A 1 
ATOM 428  O OE1 . GLN A 1 54  ? 5.341   -1.570  42.098  1.00 25.00 54  A 1 
ATOM 429  N NE2 . GLN A 1 54  ? 4.619   -3.402  41.165  1.00 25.48 54  A 1 
ATOM 430  N N   . LYS A 1 55  ? 11.686  -2.283  42.146  1.00 30.62 55  A 1 
ATOM 431  C CA  . LYS A 1 55  ? 12.690  -1.435  41.462  1.00 34.28 55  A 1 
ATOM 432  C C   . LYS A 1 55  ? 13.999  -2.214  41.289  1.00 34.57 55  A 1 
ATOM 433  O O   . LYS A 1 55  ? 15.019  -1.902  41.895  1.00 32.59 55  A 1 
ATOM 434  C CB  . LYS A 1 55  ? 12.928  -0.079  42.178  1.00 31.67 55  A 1 
ATOM 435  C CG  . LYS A 1 55  ? 12.084  1.066   41.582  1.00 28.04 55  A 1 
ATOM 436  C CD  . LYS A 1 55  ? 12.000  2.239   42.567  1.00 25.70 55  A 1 
ATOM 437  C CE  . LYS A 1 55  ? 10.974  3.276   42.094  1.00 22.46 55  A 1 
ATOM 438  N NZ  . LYS A 1 55  ? 10.891  4.416   43.039  1.00 20.74 55  A 1 
ATOM 439  N N   . ALA A 1 56  ? 13.998  -3.227  40.405  1.00 35.09 56  A 1 
ATOM 440  C CA  . ALA A 1 56  ? 15.257  -3.674  39.821  1.00 36.74 56  A 1 
ATOM 441  C C   . ALA A 1 56  ? 15.855  -2.510  38.998  1.00 37.13 56  A 1 
ATOM 442  O O   . ALA A 1 56  ? 15.111  -1.845  38.262  1.00 35.86 56  A 1 
ATOM 443  C CB  . ALA A 1 56  ? 15.016  -4.929  38.978  1.00 34.94 56  A 1 
ATOM 444  N N   . PRO A 1 57  ? 17.161  -2.221  39.107  1.00 36.79 57  A 1 
ATOM 445  C CA  . PRO A 1 57  ? 17.766  -1.099  38.405  1.00 38.43 57  A 1 
ATOM 446  C C   . PRO A 1 57  ? 17.684  -1.346  36.896  1.00 39.43 57  A 1 
ATOM 447  O O   . PRO A 1 57  ? 18.304  -2.257  36.356  1.00 38.35 57  A 1 
ATOM 448  C CB  . PRO A 1 57  ? 19.199  -0.997  38.943  1.00 35.76 57  A 1 
ATOM 449  C CG  . PRO A 1 57  ? 19.503  -2.410  39.438  1.00 35.88 57  A 1 
ATOM 450  C CD  . PRO A 1 57  ? 18.150  -2.947  39.879  1.00 38.81 57  A 1 
ATOM 451  N N   . ARG A 1 58  ? 16.889  -0.528  36.190  1.00 39.76 58  A 1 
ATOM 452  C CA  . ARG A 1 58  ? 16.898  -0.442  34.727  1.00 41.22 58  A 1 
ATOM 453  C C   . ARG A 1 58  ? 18.345  -0.217  34.291  1.00 41.34 58  A 1 
ATOM 454  O O   . ARG A 1 58  ? 18.919  0.809   34.639  1.00 38.97 58  A 1 
ATOM 455  C CB  . ARG A 1 58  ? 16.021  0.733   34.254  1.00 38.69 58  A 1 
ATOM 456  C CG  . ARG A 1 58  ? 14.516  0.431   34.262  1.00 35.31 58  A 1 
ATOM 457  C CD  . ARG A 1 58  ? 13.719  1.680   33.856  1.00 32.80 58  A 1 
ATOM 458  N NE  . ARG A 1 58  ? 12.289  1.386   33.645  1.00 30.60 58  A 1 
ATOM 459  C CZ  . ARG A 1 58  ? 11.305  2.268   33.523  1.00 28.54 58  A 1 
ATOM 460  N NH1 . ARG A 1 58  ? 11.510  3.552   33.607  1.00 27.34 58  A 1 
ATOM 461  N NH2 . ARG A 1 58  ? 10.078  1.863   33.310  1.00 26.30 58  A 1 
ATOM 462  N N   . SER A 1 59  ? 18.934  -1.158  33.531  1.00 46.12 59  A 1 
ATOM 463  C CA  . SER A 1 59  ? 20.277  -0.958  32.981  1.00 47.66 59  A 1 
ATOM 464  C C   . SER A 1 59  ? 20.244  0.263   32.050  1.00 49.63 59  A 1 
ATOM 465  O O   . SER A 1 59  ? 19.708  0.228   30.941  1.00 47.53 59  A 1 
ATOM 466  C CB  . SER A 1 59  ? 20.840  -2.235  32.326  1.00 44.60 59  A 1 
ATOM 467  O OG  . SER A 1 59  ? 20.408  -2.425  30.998  1.00 39.25 59  A 1 
ATOM 468  N N   . LEU A 1 60  ? 20.762  1.373   32.525  1.00 42.91 60  A 1 
ATOM 469  C CA  . LEU A 1 60  ? 20.763  2.686   31.867  1.00 43.42 60  A 1 
ATOM 470  C C   . LEU A 1 60  ? 21.446  2.651   30.490  1.00 45.09 60  A 1 
ATOM 471  O O   . LEU A 1 60  ? 21.036  3.381   29.590  1.00 42.05 60  A 1 
ATOM 472  C CB  . LEU A 1 60  ? 21.439  3.687   32.830  1.00 38.46 60  A 1 
ATOM 473  C CG  . LEU A 1 60  ? 20.494  4.211   33.937  1.00 35.21 60  A 1 
ATOM 474  C CD1 . LEU A 1 60  ? 21.240  4.482   35.239  1.00 31.60 60  A 1 
ATOM 475  C CD2 . LEU A 1 60  ? 19.816  5.511   33.494  1.00 34.19 60  A 1 
ATOM 476  N N   . ARG A 1 61  ? 22.384  1.723   30.257  1.00 53.63 61  A 1 
ATOM 477  C CA  . ARG A 1 61  ? 23.074  1.553   28.961  1.00 54.71 61  A 1 
ATOM 478  C C   . ARG A 1 61  ? 22.149  1.107   27.815  1.00 55.56 61  A 1 
ATOM 479  O O   . ARG A 1 61  ? 22.302  1.579   26.694  1.00 52.58 61  A 1 
ATOM 480  C CB  . ARG A 1 61  ? 24.269  0.589   29.117  1.00 52.04 61  A 1 
ATOM 481  C CG  . ARG A 1 61  ? 25.532  1.304   29.626  1.00 47.50 61  A 1 
ATOM 482  C CD  . ARG A 1 61  ? 26.728  0.345   29.709  1.00 43.05 61  A 1 
ATOM 483  N NE  . ARG A 1 61  ? 27.987  1.049   30.039  1.00 39.54 61  A 1 
ATOM 484  C CZ  . ARG A 1 61  ? 29.170  0.494   30.265  1.00 34.26 61  A 1 
ATOM 485  N NH1 . ARG A 1 61  ? 29.345  -0.798  30.241  1.00 33.61 61  A 1 
ATOM 486  N NH2 . ARG A 1 61  ? 30.210  1.239   30.524  1.00 33.11 61  A 1 
ATOM 487  N N   . GLY A 1 62  ? 21.167  0.226   28.071  1.00 61.99 62  A 1 
ATOM 488  C CA  . GLY A 1 62  ? 20.238  -0.253  27.028  1.00 63.90 62  A 1 
ATOM 489  C C   . GLY A 1 62  ? 19.123  0.742   26.681  1.00 66.96 62  A 1 
ATOM 490  O O   . GLY A 1 62  ? 18.593  0.715   25.571  1.00 62.89 62  A 1 
ATOM 491  N N   . ALA A 1 63  ? 18.756  1.614   27.615  1.00 67.97 63  A 1 
ATOM 492  C CA  . ALA A 1 63  ? 17.755  2.658   27.407  1.00 70.92 63  A 1 
ATOM 493  C C   . ALA A 1 63  ? 18.298  3.806   26.537  1.00 74.08 63  A 1 
ATOM 494  O O   . ALA A 1 63  ? 17.602  4.263   25.634  1.00 69.03 63  A 1 
ATOM 495  C CB  . ALA A 1 63  ? 17.263  3.140   28.776  1.00 65.47 63  A 1 
ATOM 496  N N   . GLY A 1 64  ? 19.553  4.192   26.747  1.00 69.09 64  A 1 
ATOM 497  C CA  . GLY A 1 64  ? 20.217  5.243   25.965  1.00 73.09 64  A 1 
ATOM 498  C C   . GLY A 1 64  ? 20.387  4.885   24.486  1.00 76.24 64  A 1 
ATOM 499  O O   . GLY A 1 64  ? 20.023  5.677   23.620  1.00 72.27 64  A 1 
ATOM 500  N N   . ALA A 1 65  ? 20.834  3.649   24.175  1.00 74.79 65  A 1 
ATOM 501  C CA  . ALA A 1 65  ? 20.979  3.195   22.787  1.00 77.98 65  A 1 
ATOM 502  C C   . ALA A 1 65  ? 19.628  3.126   22.042  1.00 80.69 65  A 1 
ATOM 503  O O   . ALA A 1 65  ? 19.529  3.535   20.890  1.00 77.45 65  A 1 
ATOM 504  C CB  . ALA A 1 65  ? 21.685  1.834   22.793  1.00 73.75 65  A 1 
ATOM 505  N N   . SER A 1 66  ? 18.562  2.653   22.709  1.00 78.13 66  A 1 
ATOM 506  C CA  . SER A 1 66  ? 17.211  2.633   22.132  1.00 81.05 66  A 1 
ATOM 507  C C   . SER A 1 66  ? 16.677  4.038   21.849  1.00 84.42 66  A 1 
ATOM 508  O O   . SER A 1 66  ? 16.038  4.252   20.822  1.00 81.99 66  A 1 
ATOM 509  C CB  . SER A 1 66  ? 16.256  1.897   23.072  1.00 75.85 66  A 1 
ATOM 510  O OG  . SER A 1 66  ? 14.943  1.831   22.528  1.00 65.05 66  A 1 
ATOM 511  N N   . LEU A 1 67  ? 16.926  4.984   22.743  1.00 81.15 67  A 1 
ATOM 512  C CA  . LEU A 1 67  ? 16.532  6.378   22.553  1.00 84.00 67  A 1 
ATOM 513  C C   . LEU A 1 67  ? 17.311  7.027   21.402  1.00 86.79 67  A 1 
ATOM 514  O O   . LEU A 1 67  ? 16.704  7.696   20.575  1.00 86.38 67  A 1 
ATOM 515  C CB  . LEU A 1 67  ? 16.715  7.140   23.876  1.00 81.71 67  A 1 
ATOM 516  C CG  . LEU A 1 67  ? 16.262  8.612   23.821  1.00 74.17 67  A 1 
ATOM 517  C CD1 . LEU A 1 67  ? 14.762  8.747   23.559  1.00 68.75 67  A 1 
ATOM 518  C CD2 . LEU A 1 67  ? 16.578  9.295   25.151  1.00 68.94 67  A 1 
ATOM 519  N N   . ALA A 1 68  ? 18.616  6.770   21.301  1.00 85.52 68  A 1 
ATOM 520  C CA  . ALA A 1 68  ? 19.452  7.290   20.219  1.00 87.15 68  A 1 
ATOM 521  C C   . ALA A 1 68  ? 18.960  6.833   18.836  1.00 88.72 68  A 1 
ATOM 522  O O   . ALA A 1 68  ? 18.812  7.655   17.934  1.00 88.01 68  A 1 
ATOM 523  C CB  . ALA A 1 68  ? 20.900  6.864   20.474  1.00 85.87 68  A 1 
ATOM 524  N N   . VAL A 1 69  ? 18.619  5.544   18.675  1.00 87.78 69  A 1 
ATOM 525  C CA  . VAL A 1 69  ? 18.064  5.030   17.408  1.00 88.82 69  A 1 
ATOM 526  C C   . VAL A 1 69  ? 16.697  5.646   17.106  1.00 90.14 69  A 1 
ATOM 527  O O   . VAL A 1 69  ? 16.439  6.029   15.967  1.00 89.61 69  A 1 
ATOM 528  C CB  . VAL A 1 69  ? 17.992  3.493   17.403  1.00 87.89 69  A 1 
ATOM 529  C CG1 . VAL A 1 69  ? 17.375  2.969   16.097  1.00 82.13 69  A 1 
ATOM 530  C CG2 . VAL A 1 69  ? 19.386  2.865   17.520  1.00 82.04 69  A 1 
ATOM 531  N N   . LYS A 1 70  ? 15.822  5.803   18.099  1.00 88.44 70  A 1 
ATOM 532  C CA  . LYS A 1 70  ? 14.531  6.485   17.908  1.00 88.81 70  A 1 
ATOM 533  C C   . LYS A 1 70  ? 14.706  7.939   17.479  1.00 90.72 70  A 1 
ATOM 534  O O   . LYS A 1 70  ? 13.994  8.388   16.586  1.00 90.31 70  A 1 
ATOM 535  C CB  . LYS A 1 70  ? 13.702  6.447   19.192  1.00 86.88 70  A 1 
ATOM 536  C CG  . LYS A 1 70  ? 13.094  5.079   19.484  1.00 81.46 70  A 1 
ATOM 537  C CD  . LYS A 1 70  ? 12.291  5.178   20.790  1.00 80.49 70  A 1 
ATOM 538  C CE  . LYS A 1 70  ? 11.706  3.821   21.135  1.00 74.49 70  A 1 
ATOM 539  N NZ  . LYS A 1 70  ? 10.733  3.902   22.255  1.00 68.80 70  A 1 
ATOM 540  N N   . LEU A 1 71  ? 15.637  8.663   18.095  1.00 90.38 71  A 1 
ATOM 541  C CA  . LEU A 1 71  ? 15.955  10.043  17.734  1.00 90.73 71  A 1 
ATOM 542  C C   . LEU A 1 71  ? 16.518  10.131  16.316  1.00 92.05 71  A 1 
ATOM 543  O O   . LEU A 1 71  ? 16.090  10.997  15.560  1.00 92.10 71  A 1 
ATOM 544  C CB  . LEU A 1 71  ? 16.947  10.640  18.747  1.00 90.15 71  A 1 
ATOM 545  C CG  . LEU A 1 71  ? 16.332  10.987  20.112  1.00 82.61 71  A 1 
ATOM 546  C CD1 . LEU A 1 71  ? 17.442  11.347  21.095  1.00 77.35 71  A 1 
ATOM 547  C CD2 . LEU A 1 71  ? 15.379  12.181  20.029  1.00 77.35 71  A 1 
ATOM 548  N N   . LEU A 1 72  ? 17.399  9.203   15.925  1.00 91.67 72  A 1 
ATOM 549  C CA  . LEU A 1 72  ? 17.914  9.122   14.559  1.00 91.92 72  A 1 
ATOM 550  C C   . LEU A 1 72  ? 16.787  8.875   13.545  1.00 92.51 72  A 1 
ATOM 551  O O   . LEU A 1 72  ? 16.688  9.593   12.555  1.00 92.53 72  A 1 
ATOM 552  C CB  . LEU A 1 72  ? 18.988  8.021   14.499  1.00 92.24 72  A 1 
ATOM 553  C CG  . LEU A 1 72  ? 19.597  7.821   13.098  1.00 87.87 72  A 1 
ATOM 554  C CD1 . LEU A 1 72  ? 20.361  9.057   12.623  1.00 80.88 72  A 1 
ATOM 555  C CD2 . LEU A 1 72  ? 20.553  6.630   13.126  1.00 81.21 72  A 1 
ATOM 556  N N   . LEU A 1 73  ? 15.907  7.899   13.802  1.00 92.45 73  A 1 
ATOM 557  C CA  . LEU A 1 73  ? 14.749  7.629   12.943  1.00 92.16 73  A 1 
ATOM 558  C C   . LEU A 1 73  ? 13.827  8.846   12.846  1.00 92.76 73  A 1 
ATOM 559  O O   . LEU A 1 73  ? 13.414  9.210   11.749  1.00 92.40 73  A 1 
ATOM 560  C CB  . LEU A 1 73  ? 13.972  6.412   13.478  1.00 91.74 73  A 1 
ATOM 561  C CG  . LEU A 1 73  ? 14.682  5.061   13.285  1.00 88.69 73  A 1 
ATOM 562  C CD1 . LEU A 1 73  ? 13.915  3.980   14.050  1.00 84.60 73  A 1 
ATOM 563  C CD2 . LEU A 1 73  ? 14.750  4.645   11.816  1.00 84.30 73  A 1 
ATOM 564  N N   . ALA A 1 74  ? 13.544  9.506   13.966  1.00 92.89 74  A 1 
ATOM 565  C CA  . ALA A 1 74  ? 12.740  10.720  13.968  1.00 92.47 74  A 1 
ATOM 566  C C   . ALA A 1 74  ? 13.414  11.853  13.186  1.00 93.32 74  A 1 
ATOM 567  O O   . ALA A 1 74  ? 12.745  12.498  12.392  1.00 92.69 74  A 1 
ATOM 568  C CB  . ALA A 1 74  ? 12.452  11.136  15.408  1.00 91.32 74  A 1 
ATOM 569  N N   . ALA A 1 75  ? 14.721  12.052  13.341  1.00 94.53 75  A 1 
ATOM 570  C CA  . ALA A 1 75  ? 15.467  13.062  12.596  1.00 94.57 75  A 1 
ATOM 571  C C   . ALA A 1 75  ? 15.427  12.799  11.083  1.00 94.65 75  A 1 
ATOM 572  O O   . ALA A 1 75  ? 15.190  13.724  10.306  1.00 93.56 75  A 1 
ATOM 573  C CB  . ALA A 1 75  ? 16.903  13.103  13.129  1.00 94.25 75  A 1 
ATOM 574  N N   . ILE A 1 76  ? 15.588  11.531  10.661  1.00 94.75 76  A 1 
ATOM 575  C CA  . ILE A 1 76  ? 15.448  11.132  9.254   1.00 94.25 76  A 1 
ATOM 576  C C   . ILE A 1 76  ? 14.035  11.447  8.763   1.00 94.24 76  A 1 
ATOM 577  O O   . ILE A 1 76  ? 13.883  12.139  7.764   1.00 93.00 76  A 1 
ATOM 578  C CB  . ILE A 1 76  ? 15.819  9.642   9.057   1.00 93.84 76  A 1 
ATOM 579  C CG1 . ILE A 1 76  ? 17.335  9.432   9.291   1.00 90.34 76  A 1 
ATOM 580  C CG2 . ILE A 1 76  ? 15.441  9.156   7.640   1.00 89.67 76  A 1 
ATOM 581  C CD1 . ILE A 1 76  ? 17.737  7.958   9.447   1.00 82.44 76  A 1 
ATOM 582  N N   . LEU A 1 77  ? 12.994  11.005  9.467   1.00 94.19 77  A 1 
ATOM 583  C CA  . LEU A 1 77  ? 11.612  11.212  9.030   1.00 93.66 77  A 1 
ATOM 584  C C   . LEU A 1 77  ? 11.198  12.690  9.050   1.00 93.93 77  A 1 
ATOM 585  O O   . LEU A 1 77  ? 10.533  13.155  8.128   1.00 92.97 77  A 1 
ATOM 586  C CB  . LEU A 1 77  ? 10.667  10.363  9.887   1.00 93.00 77  A 1 
ATOM 587  C CG  . LEU A 1 77  ? 10.833  8.843   9.716   1.00 90.42 77  A 1 
ATOM 588  C CD1 . LEU A 1 77  ? 9.828   8.128   10.619  1.00 84.88 77  A 1 
ATOM 589  C CD2 . LEU A 1 77  ? 10.617  8.384   8.281   1.00 84.46 77  A 1 
ATOM 590  N N   . VAL A 1 78  ? 11.621  13.455  10.044  1.00 95.11 78  A 1 
ATOM 591  C CA  . VAL A 1 78  ? 11.352  14.899  10.106  1.00 94.84 78  A 1 
ATOM 592  C C   . VAL A 1 78  ? 12.044  15.627  8.956   1.00 95.04 78  A 1 
ATOM 593  O O   . VAL A 1 78  ? 11.408  16.438  8.288   1.00 94.02 78  A 1 
ATOM 594  C CB  . VAL A 1 78  ? 11.752  15.468  11.479  1.00 93.83 78  A 1 
ATOM 595  C CG1 . VAL A 1 78  ? 11.744  16.998  11.517  1.00 89.26 78  A 1 
ATOM 596  C CG2 . VAL A 1 78  ? 10.771  14.998  12.561  1.00 89.23 78  A 1 
ATOM 597  N N   . SER A 1 79  ? 13.313  15.301  8.672   1.00 95.86 79  A 1 
ATOM 598  C CA  . SER A 1 79  ? 14.056  15.935  7.572   1.00 95.77 79  A 1 
ATOM 599  C C   . SER A 1 79  ? 13.562  15.527  6.184   1.00 95.85 79  A 1 
ATOM 600  O O   . SER A 1 79  ? 13.680  16.308  5.243   1.00 94.12 79  A 1 
ATOM 601  C CB  . SER A 1 79  ? 15.557  15.664  7.689   1.00 94.72 79  A 1 
ATOM 602  O OG  . SER A 1 79  ? 15.834  14.282  7.683   1.00 81.75 79  A 1 
ATOM 603  N N   . THR A 1 80  ? 12.976  14.330  6.040   1.00 95.39 80  A 1 
ATOM 604  C CA  . THR A 1 80  ? 12.537  13.807  4.738   1.00 95.32 80  A 1 
ATOM 605  C C   . THR A 1 80  ? 11.041  13.945  4.477   1.00 95.40 80  A 1 
ATOM 606  O O   . THR A 1 80  ? 10.633  13.889  3.323   1.00 93.65 80  A 1 
ATOM 607  C CB  . THR A 1 80  ? 12.955  12.346  4.549   1.00 94.65 80  A 1 
ATOM 608  O OG1 . THR A 1 80  ? 12.409  11.530  5.554   1.00 88.98 80  A 1 
ATOM 609  C CG2 . THR A 1 80  ? 14.472  12.165  4.569   1.00 87.58 80  A 1 
ATOM 610  N N   . VAL A 1 81  ? 10.221  14.129  5.508   1.00 95.18 81  A 1 
ATOM 611  C CA  . VAL A 1 81  ? 8.763   14.272  5.385   1.00 94.68 81  A 1 
ATOM 612  C C   . VAL A 1 81  ? 8.323   15.681  5.770   1.00 94.90 81  A 1 
ATOM 613  O O   . VAL A 1 81  ? 7.702   16.377  4.972   1.00 93.90 81  A 1 
ATOM 614  C CB  . VAL A 1 81  ? 8.007   13.208  6.215   1.00 93.76 81  A 1 
ATOM 615  C CG1 . VAL A 1 81  ? 6.492   13.313  6.034   1.00 90.23 81  A 1 
ATOM 616  C CG2 . VAL A 1 81  ? 8.425   11.784  5.846   1.00 90.64 81  A 1 
ATOM 617  N N   . ILE A 1 82  ? 8.658   16.117  6.983   1.00 95.40 82  A 1 
ATOM 618  C CA  . ILE A 1 82  ? 8.085   17.337  7.556   1.00 95.06 82  A 1 
ATOM 619  C C   . ILE A 1 82  ? 8.728   18.594  6.963   1.00 95.41 82  A 1 
ATOM 620  O O   . ILE A 1 82  ? 8.010   19.490  6.528   1.00 94.69 82  A 1 
ATOM 621  C CB  . ILE A 1 82  ? 8.163   17.320  9.099   1.00 93.88 82  A 1 
ATOM 622  C CG1 . ILE A 1 82  ? 7.546   16.044  9.723   1.00 90.55 82  A 1 
ATOM 623  C CG2 . ILE A 1 82  ? 7.516   18.580  9.699   1.00 90.31 82  A 1 
ATOM 624  C CD1 . ILE A 1 82  ? 6.068   15.791  9.394   1.00 81.46 82  A 1 
ATOM 625  N N   . PHE A 1 83  ? 10.064  18.662  6.906   1.00 95.91 83  A 1 
ATOM 626  C CA  . PHE A 1 83  ? 10.745  19.861  6.406   1.00 96.26 83  A 1 
ATOM 627  C C   . PHE A 1 83  ? 10.493  20.139  4.918   1.00 96.27 83  A 1 
ATOM 628  O O   . PHE A 1 83  ? 10.209  21.296  4.599   1.00 95.32 83  A 1 
ATOM 629  C CB  . PHE A 1 83  ? 12.247  19.822  6.715   1.00 95.87 83  A 1 
ATOM 630  C CG  . PHE A 1 83  ? 12.666  19.891  8.168   1.00 95.37 83  A 1 
ATOM 631  C CD1 . PHE A 1 83  ? 11.792  20.308  9.188   1.00 90.25 83  A 1 
ATOM 632  C CD2 . PHE A 1 83  ? 14.008  19.593  8.496   1.00 90.67 83  A 1 
ATOM 633  C CE1 . PHE A 1 83  ? 12.241  20.408  10.514  1.00 89.54 83  A 1 
ATOM 634  C CE2 . PHE A 1 83  ? 14.456  19.696  9.819   1.00 90.30 83  A 1 
ATOM 635  C CZ  . PHE A 1 83  ? 13.571  20.100  10.832  1.00 91.17 83  A 1 
ATOM 636  N N   . PRO A 1 84  ? 10.488  19.142  4.011   1.00 96.38 84  A 1 
ATOM 637  C CA  . PRO A 1 84  ? 10.114  19.400  2.620   1.00 96.24 84  A 1 
ATOM 638  C C   . PRO A 1 84  ? 8.683   19.932  2.474   1.00 96.10 84  A 1 
ATOM 639  O O   . PRO A 1 84  ? 8.467   20.918  1.771   1.00 95.27 84  A 1 
ATOM 640  C CB  . PRO A 1 84  ? 10.313  18.073  1.893   1.00 95.99 84  A 1 
ATOM 641  C CG  . PRO A 1 84  ? 11.377  17.367  2.723   1.00 94.75 84  A 1 
ATOM 642  C CD  . PRO A 1 84  ? 11.007  17.792  4.137   1.00 96.49 84  A 1 
ATOM 643  N N   . LEU A 1 85  ? 7.714   19.349  3.185   1.00 95.19 85  A 1 
ATOM 644  C CA  . LEU A 1 85  ? 6.332   19.837  3.168   1.00 94.53 85  A 1 
ATOM 645  C C   . LEU A 1 85  ? 6.214   21.252  3.743   1.00 94.52 85  A 1 
ATOM 646  O O   . LEU A 1 85  ? 5.532   22.090  3.158   1.00 93.43 85  A 1 
ATOM 647  C CB  . LEU A 1 85  ? 5.429   18.885  3.959   1.00 93.68 85  A 1 
ATOM 648  C CG  . LEU A 1 85  ? 5.174   17.530  3.286   1.00 88.37 85  A 1 
ATOM 649  C CD1 . LEU A 1 85  ? 4.369   16.673  4.263   1.00 83.71 85  A 1 
ATOM 650  C CD2 . LEU A 1 85  ? 4.389   17.660  1.984   1.00 83.13 85  A 1 
ATOM 651  N N   . ALA A 1 86  ? 6.899   21.535  4.847   1.00 95.78 86  A 1 
ATOM 652  C CA  . ALA A 1 86  ? 6.940   22.875  5.420   1.00 95.55 86  A 1 
ATOM 653  C C   . ALA A 1 86  ? 7.540   23.889  4.436   1.00 95.38 86  A 1 
ATOM 654  O O   . ALA A 1 86  ? 6.978   24.964  4.261   1.00 94.34 86  A 1 
ATOM 655  C CB  . ALA A 1 86  ? 7.716   22.825  6.739   1.00 95.05 86  A 1 
ATOM 656  N N   . SER A 1 87  ? 8.620   23.521  3.733   1.00 95.68 87  A 1 
ATOM 657  C CA  . SER A 1 87  ? 9.222   24.357  2.686   1.00 95.10 87  A 1 
ATOM 658  C C   . SER A 1 87  ? 8.238   24.659  1.555   1.00 94.64 87  A 1 
ATOM 659  O O   . SER A 1 87  ? 8.119   25.811  1.139   1.00 92.43 87  A 1 
ATOM 660  C CB  . SER A 1 87  ? 10.463  23.661  2.129   1.00 94.41 87  A 1 
ATOM 661  O OG  . SER A 1 87  ? 11.141  24.498  1.214   1.00 78.82 87  A 1 
ATOM 662  N N   . MET A 1 88  ? 7.478   23.651  1.102   1.00 94.14 88  A 1 
ATOM 663  C CA  . MET A 1 88  ? 6.437   23.837  0.090   1.00 92.91 88  A 1 
ATOM 664  C C   . MET A 1 88  ? 5.327   24.777  0.577   1.00 92.60 88  A 1 
ATOM 665  O O   . MET A 1 88  ? 4.923   25.682  -0.152  1.00 91.43 88  A 1 
ATOM 666  C CB  . MET A 1 88  ? 5.858   22.470  -0.304  1.00 92.25 88  A 1 
ATOM 667  C CG  . MET A 1 88  ? 4.886   22.570  -1.482  1.00 88.92 88  A 1 
ATOM 668  S SD  . MET A 1 88  ? 3.839   21.111  -1.709  1.00 86.31 88  A 1 
ATOM 669  C CE  . MET A 1 88  ? 2.646   21.376  -0.370  1.00 79.13 88  A 1 
ATOM 670  N N   . LEU A 1 89  ? 4.852   24.603  1.808   1.00 93.56 89  A 1 
ATOM 671  C CA  . LEU A 1 89  ? 3.812   25.461  2.389   1.00 92.31 89  A 1 
ATOM 672  C C   . LEU A 1 89  ? 4.311   26.898  2.622   1.00 91.67 89  A 1 
ATOM 673  O O   . LEU A 1 89  ? 3.572   27.848  2.371   1.00 89.96 89  A 1 
ATOM 674  C CB  . LEU A 1 89  ? 3.303   24.836  3.697   1.00 91.93 89  A 1 
ATOM 675  C CG  . LEU A 1 89  ? 2.530   23.513  3.531   1.00 89.31 89  A 1 
ATOM 676  C CD1 . LEU A 1 89  ? 2.211   22.938  4.912   1.00 83.30 89  A 1 
ATOM 677  C CD2 . LEU A 1 89  ? 1.216   23.684  2.771   1.00 83.04 89  A 1 
ATOM 678  N N   . LEU A 1 90  ? 5.558   27.076  3.040   1.00 93.68 90  A 1 
ATOM 679  C CA  . LEU A 1 90  ? 6.172   28.402  3.180   1.00 93.10 90  A 1 
ATOM 680  C C   . LEU A 1 90  ? 6.346   29.102  1.825   1.00 91.99 90  A 1 
ATOM 681  O O   . LEU A 1 90  ? 6.182   30.318  1.746   1.00 89.26 90  A 1 
ATOM 682  C CB  . LEU A 1 90  ? 7.523   28.270  3.902   1.00 93.03 90  A 1 
ATOM 683  C CG  . LEU A 1 90  ? 7.417   27.944  5.405   1.00 88.64 90  A 1 
ATOM 684  C CD1 . LEU A 1 90  ? 8.808   27.625  5.956   1.00 80.96 90  A 1 
ATOM 685  C CD2 . LEU A 1 90  ? 6.834   29.099  6.216   1.00 81.58 90  A 1 
ATOM 686  N N   . ASN A 1 91  ? 6.596   28.338  0.760   1.00 89.44 91  A 1 
ATOM 687  C CA  . ASN A 1 91  ? 6.677   28.889  -0.595  1.00 86.63 91  A 1 
ATOM 688  C C   . ASN A 1 91  ? 5.342   29.498  -1.072  1.00 85.38 91  A 1 
ATOM 689  O O   . ASN A 1 91  ? 5.338   30.378  -1.930  1.00 82.48 91  A 1 
ATOM 690  C CB  . ASN A 1 91  ? 7.180   27.787  -1.538  1.00 85.30 91  A 1 
ATOM 691  C CG  . ASN A 1 91  ? 7.547   28.328  -2.903  1.00 80.09 91  A 1 
ATOM 692  O OD1 . ASN A 1 91  ? 8.491   29.079  -3.062  1.00 70.89 91  A 1 
ATOM 693  N ND2 . ASN A 1 91  ? 6.824   27.956  -3.930  1.00 71.58 91  A 1 
ATOM 694  N N   . MET A 1 92  ? 4.214   29.081  -0.487  1.00 88.83 92  A 1 
ATOM 695  C CA  . MET A 1 92  ? 2.900   29.671  -0.770  1.00 86.73 92  A 1 
ATOM 696  C C   . MET A 1 92  ? 2.740   31.080  -0.192  1.00 85.77 92  A 1 
ATOM 697  O O   . MET A 1 92  ? 1.927   31.845  -0.705  1.00 79.75 92  A 1 
ATOM 698  C CB  . MET A 1 92  ? 1.770   28.798  -0.209  1.00 83.10 92  A 1 
ATOM 699  C CG  . MET A 1 92  ? 1.759   27.364  -0.737  1.00 79.09 92  A 1 
ATOM 700  S SD  . MET A 1 92  ? 0.570   26.274  0.105   1.00 76.35 92  A 1 
ATOM 701  C CE  . MET A 1 92  ? -0.981  27.166  -0.141  1.00 67.22 92  A 1 
ATOM 702  N N   . ALA A 1 93  ? 3.484   31.440  0.864   1.00 86.96 93  A 1 
ATOM 703  C CA  . ALA A 1 93  ? 3.309   32.715  1.566   1.00 86.04 93  A 1 
ATOM 704  C C   . ALA A 1 93  ? 3.587   33.937  0.675   1.00 87.01 93  A 1 
ATOM 705  O O   . ALA A 1 93  ? 3.012   35.000  0.886   1.00 83.57 93  A 1 
ATOM 706  C CB  . ALA A 1 93  ? 4.210   32.718  2.806   1.00 84.29 93  A 1 
ATOM 707  N N   . ASN A 1 94  ? 4.422   33.756  -0.348  1.00 88.04 94  A 1 
ATOM 708  C CA  . ASN A 1 94  ? 4.770   34.804  -1.309  1.00 88.26 94  A 1 
ATOM 709  C C   . ASN A 1 94  ? 3.899   34.780  -2.579  1.00 89.17 94  A 1 
ATOM 710  O O   . ASN A 1 94  ? 4.213   35.459  -3.552  1.00 85.62 94  A 1 
ATOM 711  C CB  . ASN A 1 94  ? 6.268   34.680  -1.633  1.00 85.27 94  A 1 
ATOM 712  C CG  . ASN A 1 94  ? 7.158   34.927  -0.427  1.00 78.09 94  A 1 
ATOM 713  O OD1 . ASN A 1 94  ? 6.877   35.721  0.456   1.00 70.43 94  A 1 
ATOM 714  N ND2 . ASN A 1 94  ? 8.284   34.261  -0.348  1.00 69.80 94  A 1 
ATOM 715  N N   . THR A 1 95  ? 2.846   33.962  -2.601  1.00 89.27 95  A 1 
ATOM 716  C CA  . THR A 1 95  ? 1.998   33.745  -3.779  1.00 90.23 95  A 1 
ATOM 717  C C   . THR A 1 95  ? 0.622   34.367  -3.561  1.00 91.56 95  A 1 
ATOM 718  O O   . THR A 1 95  ? 0.074   34.293  -2.463  1.00 87.01 95  A 1 
ATOM 719  C CB  . THR A 1 95  ? 1.859   32.243  -4.073  1.00 87.62 95  A 1 
ATOM 720  O OG1 . THR A 1 95  ? 3.114   31.611  -4.028  1.00 74.60 95  A 1 
ATOM 721  C CG2 . THR A 1 95  ? 1.283   31.970  -5.458  1.00 74.60 95  A 1 
ATOM 722  N N   . ASP A 1 96  ? 0.007   34.906  -4.617  1.00 91.97 96  A 1 
ATOM 723  C CA  . ASP A 1 96  ? -1.401  35.311  -4.572  1.00 92.84 96  A 1 
ATOM 724  C C   . ASP A 1 96  ? -2.326  34.078  -4.552  1.00 93.74 96  A 1 
ATOM 725  O O   . ASP A 1 96  ? -2.912  33.663  -5.555  1.00 92.06 96  A 1 
ATOM 726  C CB  . ASP A 1 96  ? -1.749  36.292  -5.702  1.00 91.09 96  A 1 
ATOM 727  C CG  . ASP A 1 96  ? -3.216  36.754  -5.623  1.00 86.88 96  A 1 
ATOM 728  O OD1 . ASP A 1 96  ? -3.863  36.541  -4.566  1.00 79.93 96  A 1 
ATOM 729  O OD2 . ASP A 1 96  ? -3.719  37.273  -6.638  1.00 81.76 96  A 1 
ATOM 730  N N   . VAL A 1 97  ? -2.434  33.475  -3.369  1.00 93.58 97  A 1 
ATOM 731  C CA  . VAL A 1 97  ? -3.304  32.321  -3.115  1.00 94.15 97  A 1 
ATOM 732  C C   . VAL A 1 97  ? -4.755  32.657  -3.463  1.00 94.69 97  A 1 
ATOM 733  O O   . VAL A 1 97  ? -5.444  31.847  -4.075  1.00 93.95 97  A 1 
ATOM 734  C CB  . VAL A 1 97  ? -3.180  31.859  -1.648  1.00 93.05 97  A 1 
ATOM 735  C CG1 . VAL A 1 97  ? -4.076  30.653  -1.350  1.00 88.43 97  A 1 
ATOM 736  C CG2 . VAL A 1 97  ? -1.741  31.467  -1.296  1.00 88.61 97  A 1 
ATOM 737  N N   . ALA A 1 98  ? -5.227  33.860  -3.124  1.00 95.11 98  A 1 
ATOM 738  C CA  . ALA A 1 98  ? -6.604  34.268  -3.378  1.00 94.95 98  A 1 
ATOM 739  C C   . ALA A 1 98  ? -6.899  34.373  -4.885  1.00 95.11 98  A 1 
ATOM 740  O O   . ALA A 1 98  ? -7.960  33.922  -5.322  1.00 93.85 98  A 1 
ATOM 741  C CB  . ALA A 1 98  ? -6.873  35.590  -2.649  1.00 94.09 98  A 1 
ATOM 742  N N   . GLY A 1 99  ? -5.969  34.895  -5.673  1.00 95.02 99  A 1 
ATOM 743  C CA  . GLY A 1 99  ? -6.066  34.941  -7.132  1.00 94.65 99  A 1 
ATOM 744  C C   . GLY A 1 99  ? -6.148  33.553  -7.760  1.00 95.12 99  A 1 
ATOM 745  O O   . GLY A 1 99  ? -7.026  33.299  -8.587  1.00 93.50 99  A 1 
ATOM 746  N N   . ILE A 1 100 ? -5.319  32.608  -7.301  1.00 94.88 100 A 1 
ATOM 747  C CA  . ILE A 1 100 ? -5.340  31.216  -7.781  1.00 94.77 100 A 1 
ATOM 748  C C   . ILE A 1 100 ? -6.682  30.551  -7.452  1.00 95.02 100 A 1 
ATOM 749  O O   . ILE A 1 100 ? -7.321  29.989  -8.339  1.00 93.99 100 A 1 
ATOM 750  C CB  . ILE A 1 100 ? -4.141  30.411  -7.225  1.00 94.17 100 A 1 
ATOM 751  C CG1 . ILE A 1 100 ? -2.815  31.007  -7.754  1.00 90.21 100 A 1 
ATOM 752  C CG2 . ILE A 1 100 ? -4.242  28.923  -7.630  1.00 89.97 100 A 1 
ATOM 753  C CD1 . ILE A 1 100 ? -1.571  30.482  -7.024  1.00 83.43 100 A 1 
ATOM 754  N N   . LEU A 1 101 ? -7.160  30.668  -6.207  1.00 95.05 101 A 1 
ATOM 755  C CA  . LEU A 1 101 ? -8.422  30.058  -5.765  1.00 94.98 101 A 1 
ATOM 756  C C   . LEU A 1 101 ? -9.657  30.640  -6.466  1.00 95.15 101 A 1 
ATOM 757  O O   . LEU A 1 101 ? -10.674 29.953  -6.623  1.00 93.84 101 A 1 
ATOM 758  C CB  . LEU A 1 101 ? -8.564  30.226  -4.243  1.00 94.28 101 A 1 
ATOM 759  C CG  . LEU A 1 101 ? -7.517  29.475  -3.399  1.00 91.06 101 A 1 
ATOM 760  C CD1 . LEU A 1 101 ? -7.805  29.708  -1.913  1.00 84.13 101 A 1 
ATOM 761  C CD2 . LEU A 1 101 ? -7.523  27.979  -3.671  1.00 85.12 101 A 1 
ATOM 762  N N   . ARG A 1 102 ? -9.590  31.907  -6.878  1.00 95.44 102 A 1 
ATOM 763  C CA  . ARG A 1 102 ? -10.659 32.569  -7.641  1.00 95.34 102 A 1 
ATOM 764  C C   . ARG A 1 102 ? -10.615 32.256  -9.133  1.00 95.47 102 A 1 
ATOM 765  O O   . ARG A 1 102 ? -11.620 32.474  -9.802  1.00 93.75 102 A 1 
ATOM 766  C CB  . ARG A 1 102 ? -10.607 34.081  -7.400  1.00 94.79 102 A 1 
ATOM 767  C CG  . ARG A 1 102 ? -11.084 34.446  -5.989  1.00 87.29 102 A 1 
ATOM 768  C CD  . ARG A 1 102 ? -10.888 35.945  -5.761  1.00 83.87 102 A 1 
ATOM 769  N NE  . ARG A 1 102 ? -11.280 36.351  -4.397  1.00 76.31 102 A 1 
ATOM 770  C CZ  . ARG A 1 102 ? -11.221 37.576  -3.909  1.00 68.55 102 A 1 
ATOM 771  N NH1 . ARG A 1 102 ? -10.809 38.585  -4.630  1.00 62.65 102 A 1 
ATOM 772  N NH2 . ARG A 1 102 ? -11.572 37.819  -2.678  1.00 58.94 102 A 1 
ATOM 773  N N   . SER A 1 103 ? -9.501  31.735  -9.634  1.00 95.26 103 A 1 
ATOM 774  C CA  . SER A 1 103 ? -9.371  31.406  -11.052 1.00 94.81 103 A 1 
ATOM 775  C C   . SER A 1 103 ? -10.412 30.363  -11.482 1.00 95.45 103 A 1 
ATOM 776  O O   . SER A 1 103 ? -10.672 29.386  -10.776 1.00 94.43 103 A 1 
ATOM 777  C CB  . SER A 1 103 ? -7.945  30.973  -11.410 1.00 92.97 103 A 1 
ATOM 778  O OG  . SER A 1 103 ? -7.647  29.681  -10.927 1.00 83.72 103 A 1 
ATOM 779  N N   . ALA A 1 104 ? -11.025 30.574  -12.654 1.00 96.33 104 A 1 
ATOM 780  C CA  . ALA A 1 104 ? -12.006 29.639  -13.201 1.00 96.10 104 A 1 
ATOM 781  C C   . ALA A 1 104 ? -11.392 28.247  -13.390 1.00 96.30 104 A 1 
ATOM 782  O O   . ALA A 1 104 ? -11.969 27.252  -12.959 1.00 94.89 104 A 1 
ATOM 783  C CB  . ALA A 1 104 ? -12.549 30.210  -14.517 1.00 95.22 104 A 1 
ATOM 784  N N   . GLN A 1 105 ? -10.162 28.189  -13.902 1.00 96.06 105 A 1 
ATOM 785  C CA  . GLN A 1 105 ? -9.420  26.956  -14.160 1.00 95.68 105 A 1 
ATOM 786  C C   . GLN A 1 105 ? -9.208  26.117  -12.889 1.00 96.43 105 A 1 
ATOM 787  O O   . GLN A 1 105 ? -9.427  24.907  -12.906 1.00 95.76 105 A 1 
ATOM 788  C CB  . GLN A 1 105 ? -8.076  27.337  -14.791 1.00 94.13 105 A 1 
ATOM 789  C CG  . GLN A 1 105 ? -7.339  26.132  -15.386 1.00 81.37 105 A 1 
ATOM 790  C CD  . GLN A 1 105 ? -5.980  26.517  -15.967 1.00 80.95 105 A 1 
ATOM 791  O OE1 . GLN A 1 105 ? -5.437  27.578  -15.706 1.00 72.20 105 A 1 
ATOM 792  N NE2 . GLN A 1 105 ? -5.374  25.667  -16.762 1.00 69.81 105 A 1 
ATOM 793  N N   . PHE A 1 106 ? -8.824  26.746  -11.764 1.00 96.11 106 A 1 
ATOM 794  C CA  . PHE A 1 106 ? -8.652  26.036  -10.496 1.00 96.46 106 A 1 
ATOM 795  C C   . PHE A 1 106 ? -9.982  25.480  -9.973  1.00 96.92 106 A 1 
ATOM 796  O O   . PHE A 1 106 ? -10.061 24.316  -9.578  1.00 96.81 106 A 1 
ATOM 797  C CB  . PHE A 1 106 ? -8.009  26.966  -9.457  1.00 96.12 106 A 1 
ATOM 798  C CG  . PHE A 1 106 ? -7.864  26.323  -8.088  1.00 96.04 106 A 1 
ATOM 799  C CD1 . PHE A 1 106 ? -8.898  26.432  -7.139  1.00 94.25 106 A 1 
ATOM 800  C CD2 . PHE A 1 106 ? -6.721  25.562  -7.787  1.00 94.74 106 A 1 
ATOM 801  C CE1 . PHE A 1 106 ? -8.795  25.772  -5.902  1.00 94.22 106 A 1 
ATOM 802  C CE2 . PHE A 1 106 ? -6.615  24.905  -6.549  1.00 93.86 106 A 1 
ATOM 803  C CZ  . PHE A 1 106 ? -7.657  25.006  -5.607  1.00 93.86 106 A 1 
ATOM 804  N N   . ARG A 1 107 ? -11.042 26.296  -9.983  1.00 96.88 107 A 1 
ATOM 805  C CA  . ARG A 1 107 ? -12.369 25.898  -9.493  1.00 97.11 107 A 1 
ATOM 806  C C   . ARG A 1 107 ? -12.965 24.764  -10.323 1.00 97.28 107 A 1 
ATOM 807  O O   . ARG A 1 107 ? -13.510 23.824  -9.751  1.00 96.71 107 A 1 
ATOM 808  C CB  . ARG A 1 107 ? -13.305 27.107  -9.482  1.00 96.69 107 A 1 
ATOM 809  C CG  . ARG A 1 107 ? -12.898 28.137  -8.411  1.00 90.63 107 A 1 
ATOM 810  C CD  . ARG A 1 107 ? -13.810 29.369  -8.450  1.00 88.30 107 A 1 
ATOM 811  N NE  . ARG A 1 107 ? -15.202 29.032  -8.102  1.00 79.12 107 A 1 
ATOM 812  C CZ  . ARG A 1 107 ? -16.238 29.849  -8.146  1.00 71.26 107 A 1 
ATOM 813  N NH1 . ARG A 1 107 ? -16.117 31.097  -8.515  1.00 64.27 107 A 1 
ATOM 814  N NH2 . ARG A 1 107 ? -17.430 29.420  -7.820  1.00 59.41 107 A 1 
ATOM 815  N N   . GLU A 1 108 ? -12.831 24.837  -11.640 1.00 96.83 108 A 1 
ATOM 816  C CA  . GLU A 1 108 ? -13.252 23.778  -12.552 1.00 96.76 108 A 1 
ATOM 817  C C   . GLU A 1 108 ? -12.451 22.496  -12.318 1.00 97.09 108 A 1 
ATOM 818  O O   . GLU A 1 108 ? -13.043 21.444  -12.092 1.00 96.36 108 A 1 
ATOM 819  C CB  . GLU A 1 108 ? -13.104 24.244  -14.004 1.00 95.80 108 A 1 
ATOM 820  C CG  . GLU A 1 108 ? -14.194 25.255  -14.390 1.00 84.20 108 A 1 
ATOM 821  C CD  . GLU A 1 108 ? -14.027 25.804  -15.815 1.00 80.13 108 A 1 
ATOM 822  O OE1 . GLU A 1 108 ? -14.779 26.751  -16.144 1.00 70.77 108 A 1 
ATOM 823  O OE2 . GLU A 1 108 ? -13.163 25.284  -16.556 1.00 73.00 108 A 1 
ATOM 824  N N   . ALA A 1 109 ? -11.118 22.577  -12.250 1.00 97.10 109 A 1 
ATOM 825  C CA  . ALA A 1 109 ? -10.268 21.409  -12.012 1.00 97.15 109 A 1 
ATOM 826  C C   . ALA A 1 109 ? -10.542 20.733  -10.654 1.00 97.33 109 A 1 
ATOM 827  O O   . ALA A 1 109 ? -10.527 19.501  -10.551 1.00 96.91 109 A 1 
ATOM 828  C CB  . ALA A 1 109 ? -8.806  21.849  -12.132 1.00 96.99 109 A 1 
ATOM 829  N N   . LEU A 1 110 ? -10.839 21.525  -9.616  1.00 97.32 110 A 1 
ATOM 830  C CA  . LEU A 1 110 ? -11.240 21.012  -8.306  1.00 97.36 110 A 1 
ATOM 831  C C   . LEU A 1 110 ? -12.593 20.292  -8.378  1.00 97.48 110 A 1 
ATOM 832  O O   . LEU A 1 110 ? -12.718 19.168  -7.883  1.00 97.22 110 A 1 
ATOM 833  C CB  . LEU A 1 110 ? -11.261 22.173  -7.296  1.00 97.07 110 A 1 
ATOM 834  C CG  . LEU A 1 110 ? -11.650 21.756  -5.864  1.00 95.75 110 A 1 
ATOM 835  C CD1 . LEU A 1 110 ? -10.649 20.780  -5.251  1.00 91.99 110 A 1 
ATOM 836  C CD2 . LEU A 1 110 ? -11.719 22.995  -4.971  1.00 92.32 110 A 1 
ATOM 837  N N   . ALA A 1 111 ? -13.591 20.906  -9.024  1.00 97.70 111 A 1 
ATOM 838  C CA  . ALA A 1 111 ? -14.909 20.305  -9.210  1.00 97.81 111 A 1 
ATOM 839  C C   . ALA A 1 111 ? -14.831 19.021  -10.051 1.00 97.74 111 A 1 
ATOM 840  O O   . ALA A 1 111 ? -15.417 18.004  -9.678  1.00 97.05 111 A 1 
ATOM 841  C CB  . ALA A 1 111 ? -15.840 21.347  -9.842  1.00 97.48 111 A 1 
ATOM 842  N N   . HIS A 1 112 ? -14.049 19.041  -11.131 1.00 97.68 112 A 1 
ATOM 843  C CA  . HIS A 1 112 ? -13.783 17.880  -11.978 1.00 97.59 112 A 1 
ATOM 844  C C   . HIS A 1 112 ? -13.146 16.729  -11.194 1.00 97.64 112 A 1 
ATOM 845  O O   . HIS A 1 112 ? -13.619 15.595  -11.271 1.00 97.31 112 A 1 
ATOM 846  C CB  . HIS A 1 112 ? -12.869 18.301  -13.139 1.00 97.22 112 A 1 
ATOM 847  C CG  . HIS A 1 112 ? -13.506 19.197  -14.170 1.00 96.78 112 A 1 
ATOM 848  N ND1 . HIS A 1 112 ? -12.827 19.860  -15.178 1.00 87.87 112 A 1 
ATOM 849  C CD2 . HIS A 1 112 ? -14.842 19.464  -14.344 1.00 89.60 112 A 1 
ATOM 850  C CE1 . HIS A 1 112 ? -13.731 20.506  -15.926 1.00 91.61 112 A 1 
ATOM 851  N NE2 . HIS A 1 112 ? -14.970 20.298  -15.456 1.00 92.58 112 A 1 
ATOM 852  N N   . SER A 1 113 ? -12.124 17.025  -10.374 1.00 97.69 113 A 1 
ATOM 853  C CA  . SER A 1 113 ? -11.476 16.021  -9.524  1.00 97.53 113 A 1 
ATOM 854  C C   . SER A 1 113 ? -12.437 15.416  -8.511  1.00 97.70 113 A 1 
ATOM 855  O O   . SER A 1 113 ? -12.484 14.198  -8.372  1.00 97.15 113 A 1 
ATOM 856  C CB  . SER A 1 113 ? -10.290 16.621  -8.773  1.00 96.96 113 A 1 
ATOM 857  O OG  . SER A 1 113 ? -9.287  16.962  -9.697  1.00 91.02 113 A 1 
ATOM 858  N N   . ALA A 1 114 ? -13.231 16.248  -7.832  1.00 97.72 114 A 1 
ATOM 859  C CA  . ALA A 1 114 ? -14.201 15.775  -6.849  1.00 97.66 114 A 1 
ATOM 860  C C   . ALA A 1 114 ? -15.303 14.916  -7.493  1.00 97.70 114 A 1 
ATOM 861  O O   . ALA A 1 114 ? -15.630 13.847  -6.974  1.00 97.10 114 A 1 
ATOM 862  C CB  . ALA A 1 114 ? -14.775 16.993  -6.117  1.00 97.22 114 A 1 
ATOM 863  N N   . ALA A 1 115 ? -15.836 15.341  -8.645  1.00 97.86 115 A 1 
ATOM 864  C CA  . ALA A 1 115 ? -16.870 14.602  -9.368  1.00 97.95 115 A 1 
ATOM 865  C C   . ALA A 1 115 ? -16.354 13.254  -9.899  1.00 98.02 115 A 1 
ATOM 866  O O   . ALA A 1 115 ? -16.994 12.220  -9.698  1.00 97.56 115 A 1 
ATOM 867  C CB  . ALA A 1 115 ? -17.403 15.491  -10.498 1.00 97.58 115 A 1 
ATOM 868  N N   . ALA A 1 116 ? -15.175 13.251  -10.533 1.00 97.81 116 A 1 
ATOM 869  C CA  . ALA A 1 116 ? -14.562 12.038  -11.056 1.00 97.77 116 A 1 
ATOM 870  C C   . ALA A 1 116 ? -14.196 11.067  -9.930  1.00 97.86 116 A 1 
ATOM 871  O O   . ALA A 1 116 ? -14.577 9.898   -9.986  1.00 97.39 116 A 1 
ATOM 872  C CB  . ALA A 1 116 ? -13.349 12.422  -11.910 1.00 97.34 116 A 1 
ATOM 873  N N   . ALA A 1 117 ? -13.538 11.548  -8.866  1.00 97.79 117 A 1 
ATOM 874  C CA  . ALA A 1 117 ? -13.146 10.720  -7.734  1.00 97.57 117 A 1 
ATOM 875  C C   . ALA A 1 117 ? -14.360 10.172  -6.977  1.00 97.68 117 A 1 
ATOM 876  O O   . ALA A 1 117 ? -14.398 8.982   -6.675  1.00 97.22 117 A 1 
ATOM 877  C CB  . ALA A 1 117 ? -12.222 11.523  -6.816  1.00 97.09 117 A 1 
ATOM 878  N N   . GLY A 1 118 ? -15.379 10.992  -6.721  1.00 97.72 118 A 1 
ATOM 879  C CA  . GLY A 1 118 ? -16.607 10.546  -6.061  1.00 97.73 118 A 1 
ATOM 880  C C   . GLY A 1 118 ? -17.323 9.449   -6.848  1.00 97.99 118 A 1 
ATOM 881  O O   . GLY A 1 118 ? -17.616 8.383   -6.306  1.00 97.58 118 A 1 
ATOM 882  N N   . THR A 1 119 ? -17.525 9.672   -8.148  1.00 98.10 119 A 1 
ATOM 883  C CA  . THR A 1 119 ? -18.220 8.710   -9.021  1.00 98.16 119 A 1 
ATOM 884  C C   . THR A 1 119 ? -17.424 7.417   -9.180  1.00 98.10 119 A 1 
ATOM 885  O O   . THR A 1 119 ? -17.962 6.328   -8.977  1.00 97.49 119 A 1 
ATOM 886  C CB  . THR A 1 119 ? -18.508 9.326   -10.398 1.00 97.81 119 A 1 
ATOM 887  O OG1 . THR A 1 119 ? -19.177 10.556  -10.250 1.00 89.79 119 A 1 
ATOM 888  C CG2 . THR A 1 119 ? -19.414 8.434   -11.244 1.00 89.35 119 A 1 
ATOM 889  N N   . ALA A 1 120 ? -16.125 7.520   -9.469  1.00 98.04 120 A 1 
ATOM 890  C CA  . ALA A 1 120 ? -15.262 6.355   -9.631  1.00 97.88 120 A 1 
ATOM 891  C C   . ALA A 1 120 ? -15.128 5.548   -8.336  1.00 97.81 120 A 1 
ATOM 892  O O   . ALA A 1 120 ? -15.115 4.320   -8.387  1.00 97.12 120 A 1 
ATOM 893  C CB  . ALA A 1 120 ? -13.897 6.814   -10.146 1.00 97.48 120 A 1 
ATOM 894  N N   . THR A 1 121 ? -15.096 6.198   -7.172  1.00 97.65 121 A 1 
ATOM 895  C CA  . THR A 1 121 ? -15.053 5.530   -5.862  1.00 97.46 121 A 1 
ATOM 896  C C   . THR A 1 121 ? -16.284 4.667   -5.640  1.00 97.52 121 A 1 
ATOM 897  O O   . THR A 1 121 ? -16.154 3.489   -5.307  1.00 96.75 121 A 1 
ATOM 898  C CB  . THR A 1 121 ? -14.924 6.550   -4.724  1.00 96.79 121 A 1 
ATOM 899  O OG1 . THR A 1 121 ? -13.705 7.227   -4.857  1.00 90.66 121 A 1 
ATOM 900  C CG2 . THR A 1 121 ? -14.905 5.913   -3.337  1.00 91.32 121 A 1 
ATOM 901  N N   . VAL A 1 122 ? -17.480 5.219   -5.860  1.00 97.64 122 A 1 
ATOM 902  C CA  . VAL A 1 122 ? -18.736 4.476   -5.681  1.00 97.64 122 A 1 
ATOM 903  C C   . VAL A 1 122 ? -18.776 3.261   -6.606  1.00 97.51 122 A 1 
ATOM 904  O O   . VAL A 1 122 ? -19.008 2.145   -6.141  1.00 96.82 122 A 1 
ATOM 905  C CB  . VAL A 1 122 ? -19.955 5.396   -5.894  1.00 97.29 122 A 1 
ATOM 906  C CG1 . VAL A 1 122 ? -21.278 4.620   -5.879  1.00 94.24 122 A 1 
ATOM 907  C CG2 . VAL A 1 122 ? -20.036 6.449   -4.781  1.00 94.45 122 A 1 
ATOM 908  N N   . ILE A 1 123 ? -18.487 3.454   -7.891  1.00 97.93 123 A 1 
ATOM 909  C CA  . ILE A 1 123 ? -18.517 2.368   -8.882  1.00 97.83 123 A 1 
ATOM 910  C C   . ILE A 1 123 ? -17.455 1.306   -8.563  1.00 97.53 123 A 1 
ATOM 911  O O   . ILE A 1 123 ? -17.765 0.115   -8.548  1.00 96.64 123 A 1 
ATOM 912  C CB  . ILE A 1 123 ? -18.368 2.939   -10.309 1.00 97.67 123 A 1 
ATOM 913  C CG1 . ILE A 1 123 ? -19.554 3.874   -10.650 1.00 96.27 123 A 1 
ATOM 914  C CG2 . ILE A 1 123 ? -18.296 1.798   -11.340 1.00 95.86 123 A 1 
ATOM 915  C CD1 . ILE A 1 123 ? -19.365 4.663   -11.952 1.00 90.75 123 A 1 
ATOM 916  N N   . SER A 1 124 ? -16.221 1.716   -8.236  1.00 97.50 124 A 1 
ATOM 917  C CA  . SER A 1 124 ? -15.126 0.799   -7.888  1.00 97.07 124 A 1 
ATOM 918  C C   . SER A 1 124 ? -15.482 -0.069  -6.693  1.00 96.83 124 A 1 
ATOM 919  O O   . SER A 1 124 ? -15.271 -1.278  -6.731  1.00 95.62 124 A 1 
ATOM 920  C CB  . SER A 1 124 ? -13.834 1.546   -7.536  1.00 96.31 124 A 1 
ATOM 921  O OG  . SER A 1 124 ? -13.388 2.317   -8.621  1.00 83.46 124 A 1 
ATOM 922  N N   . ILE A 1 125 ? -16.040 0.530   -5.638  1.00 96.47 125 A 1 
ATOM 923  C CA  . ILE A 1 125 ? -16.421 -0.190  -4.421  1.00 96.08 125 A 1 
ATOM 924  C C   . ILE A 1 125 ? -17.558 -1.171  -4.699  1.00 95.79 125 A 1 
ATOM 925  O O   . ILE A 1 125 ? -17.494 -2.302  -4.224  1.00 94.62 125 A 1 
ATOM 926  C CB  . ILE A 1 125 ? -16.761 0.802   -3.289  1.00 95.57 125 A 1 
ATOM 927  C CG1 . ILE A 1 125 ? -15.450 1.476   -2.826  1.00 93.42 125 A 1 
ATOM 928  C CG2 . ILE A 1 125 ? -17.455 0.105   -2.101  1.00 93.57 125 A 1 
ATOM 929  C CD1 . ILE A 1 125 ? -15.667 2.617   -1.831  1.00 88.48 125 A 1 
ATOM 930  N N   . LEU A 1 126 ? -18.567 -0.789  -5.490  1.00 96.39 126 A 1 
ATOM 931  C CA  . LEU A 1 126 ? -19.675 -1.685  -5.841  1.00 96.06 126 A 1 
ATOM 932  C C   . LEU A 1 126 ? -19.184 -2.915  -6.616  1.00 95.78 126 A 1 
ATOM 933  O O   . LEU A 1 126 ? -19.486 -4.046  -6.234  1.00 95.08 126 A 1 
ATOM 934  C CB  . LEU A 1 126 ? -20.731 -0.909  -6.647  1.00 96.13 126 A 1 
ATOM 935  C CG  . LEU A 1 126 ? -21.561 0.095   -5.823  1.00 86.91 126 A 1 
ATOM 936  C CD1 . LEU A 1 126 ? -22.431 0.924   -6.770  1.00 80.91 126 A 1 
ATOM 937  C CD2 . LEU A 1 126 ? -22.473 -0.597  -4.810  1.00 82.00 126 A 1 
ATOM 938  N N   . ILE A 1 127 ? -18.377 -2.704  -7.659  1.00 96.86 127 A 1 
ATOM 939  C CA  . ILE A 1 127 ? -17.812 -3.796  -8.465  1.00 96.35 127 A 1 
ATOM 940  C C   . ILE A 1 127 ? -16.887 -4.665  -7.606  1.00 96.11 127 A 1 
ATOM 941  O O   . ILE A 1 127 ? -16.999 -5.895  -7.608  1.00 95.08 127 A 1 
ATOM 942  C CB  . ILE A 1 127 ? -17.090 -3.226  -9.711  1.00 95.63 127 A 1 
ATOM 943  C CG1 . ILE A 1 127 ? -18.087 -2.493  -10.639 1.00 92.94 127 A 1 
ATOM 944  C CG2 . ILE A 1 127 ? -16.387 -4.342  -10.504 1.00 92.20 127 A 1 
ATOM 945  C CD1 . ILE A 1 127 ? -17.416 -1.735  -11.796 1.00 85.50 127 A 1 
ATOM 946  N N   . ALA A 1 128 ? -16.010 -4.036  -6.812  1.00 96.18 128 A 1 
ATOM 947  C CA  . ALA A 1 128 ? -15.073 -4.720  -5.930  1.00 95.74 128 A 1 
ATOM 948  C C   . ALA A 1 128 ? -15.776 -5.512  -4.827  1.00 95.37 128 A 1 
ATOM 949  O O   . ALA A 1 128 ? -15.335 -6.612  -4.498  1.00 94.36 128 A 1 
ATOM 950  C CB  . ALA A 1 128 ? -14.116 -3.688  -5.330  1.00 95.31 128 A 1 
ATOM 951  N N   . TYR A 1 129 ? -16.870 -4.999  -4.277  1.00 95.37 129 A 1 
ATOM 952  C CA  . TYR A 1 129 ? -17.651 -5.692  -3.259  1.00 94.41 129 A 1 
ATOM 953  C C   . TYR A 1 129 ? -18.274 -6.978  -3.807  1.00 94.47 129 A 1 
ATOM 954  O O   . TYR A 1 129 ? -18.126 -8.038  -3.200  1.00 93.69 129 A 1 
ATOM 955  C CB  . TYR A 1 129 ? -18.718 -4.747  -2.695  1.00 93.18 129 A 1 
ATOM 956  C CG  . TYR A 1 129 ? -19.545 -5.376  -1.592  1.00 90.77 129 A 1 
ATOM 957  C CD1 . TYR A 1 129 ? -20.869 -5.787  -1.841  1.00 86.69 129 A 1 
ATOM 958  C CD2 . TYR A 1 129 ? -18.980 -5.572  -0.317  1.00 85.90 129 A 1 
ATOM 959  C CE1 . TYR A 1 129 ? -21.623 -6.386  -0.815  1.00 84.14 129 A 1 
ATOM 960  C CE2 . TYR A 1 129 ? -19.728 -6.175  0.712   1.00 83.83 129 A 1 
ATOM 961  C CZ  . TYR A 1 129 ? -21.053 -6.581  0.463   1.00 84.37 129 A 1 
ATOM 962  O OH  . TYR A 1 129 ? -21.781 -7.165  1.455   1.00 82.12 129 A 1 
ATOM 963  N N   . ILE A 1 130 ? -18.899 -6.912  -4.984  1.00 95.18 130 A 1 
ATOM 964  C CA  . ILE A 1 130 ? -19.456 -8.102  -5.647  1.00 95.23 130 A 1 
ATOM 965  C C   . ILE A 1 130 ? -18.336 -9.099  -5.968  1.00 95.00 130 A 1 
ATOM 966  O O   . ILE A 1 130 ? -18.461 -10.287 -5.672  1.00 93.83 130 A 1 
ATOM 967  C CB  . ILE A 1 130 ? -20.254 -7.705  -6.912  1.00 95.35 130 A 1 
ATOM 968  C CG1 . ILE A 1 130 ? -21.456 -6.804  -6.541  1.00 92.82 130 A 1 
ATOM 969  C CG2 . ILE A 1 130 ? -20.758 -8.967  -7.641  1.00 92.02 130 A 1 
ATOM 970  C CD1 . ILE A 1 130 ? -22.113 -6.130  -7.753  1.00 82.97 130 A 1 
ATOM 971  N N   . PHE A 1 131 ? -17.212 -8.626  -6.493  1.00 95.71 131 A 1 
ATOM 972  C CA  . PHE A 1 131 ? -16.060 -9.476  -6.798  1.00 95.49 131 A 1 
ATOM 973  C C   . PHE A 1 131 ? -15.473 -10.127 -5.536  1.00 95.05 131 A 1 
ATOM 974  O O   . PHE A 1 131 ? -15.205 -11.329 -5.521  1.00 94.01 131 A 1 
ATOM 975  C CB  . PHE A 1 131 ? -15.014 -8.643  -7.541  1.00 95.21 131 A 1 
ATOM 976  C CG  . PHE A 1 131 ? -13.922 -9.478  -8.173  1.00 95.48 131 A 1 
ATOM 977  C CD1 . PHE A 1 131 ? -12.824 -9.906  -7.415  1.00 93.45 131 A 1 
ATOM 978  C CD2 . PHE A 1 131 ? -14.010 -9.830  -9.532  1.00 93.60 131 A 1 
ATOM 979  C CE1 . PHE A 1 131 ? -11.817 -10.689 -8.009  1.00 93.03 131 A 1 
ATOM 980  C CE2 . PHE A 1 131 ? -13.002 -10.608 -10.126 1.00 93.02 131 A 1 
ATOM 981  C CZ  . PHE A 1 131 ? -11.905 -11.040 -9.362  1.00 93.69 131 A 1 
ATOM 982  N N   . ALA A 1 132 ? -15.336 -9.374  -4.444  1.00 94.68 132 A 1 
ATOM 983  C CA  . ALA A 1 132 ? -14.871 -9.885  -3.161  1.00 93.97 132 A 1 
ATOM 984  C C   . ALA A 1 132 ? -15.831 -10.942 -2.593  1.00 93.24 132 A 1 
ATOM 985  O O   . ALA A 1 132 ? -15.378 -11.982 -2.119  1.00 91.95 132 A 1 
ATOM 986  C CB  . ALA A 1 132 ? -14.668 -8.710  -2.198  1.00 93.75 132 A 1 
ATOM 987  N N   . LEU A 1 133 ? -17.147 -10.739 -2.712  1.00 92.94 133 A 1 
ATOM 988  C CA  . LEU A 1 133 ? -18.140 -11.761 -2.360  1.00 91.82 133 A 1 
ATOM 989  C C   . LEU A 1 133 ? -17.967 -13.027 -3.205  1.00 91.54 133 A 1 
ATOM 990  O O   . LEU A 1 133 ? -17.967 -14.126 -2.652  1.00 89.71 133 A 1 
ATOM 991  C CB  . LEU A 1 133 ? -19.568 -11.211 -2.524  1.00 90.61 133 A 1 
ATOM 992  C CG  . LEU A 1 133 ? -20.010 -10.196 -1.457  1.00 85.98 133 A 1 
ATOM 993  C CD1 . LEU A 1 133 ? -21.392 -9.664  -1.835  1.00 80.30 133 A 1 
ATOM 994  C CD2 . LEU A 1 133 ? -20.109 -10.829 -0.066  1.00 79.09 133 A 1 
ATOM 995  N N   . CYS A 1 134 ? -17.760 -12.900 -4.517  1.00 93.18 134 A 1 
ATOM 996  C CA  . CYS A 1 134 ? -17.511 -14.038 -5.399  1.00 92.66 134 A 1 
ATOM 997  C C   . CYS A 1 134 ? -16.265 -14.828 -4.967  1.00 91.90 134 A 1 
ATOM 998  O O   . CYS A 1 134 ? -16.333 -16.042 -4.809  1.00 90.20 134 A 1 
ATOM 999  C CB  . CYS A 1 134 ? -17.388 -13.557 -6.854  1.00 93.08 134 A 1 
ATOM 1000 S SG  . CYS A 1 134 ? -18.986 -12.920 -7.446  1.00 91.25 134 A 1 
ATOM 1001 N N   . VAL A 1 135 ? -15.154 -14.150 -4.696  1.00 93.59 135 A 1 
ATOM 1002 C CA  . VAL A 1 135 ? -13.880 -14.802 -4.340  1.00 92.78 135 A 1 
ATOM 1003 C C   . VAL A 1 135 ? -13.884 -15.373 -2.915  1.00 91.20 135 A 1 
ATOM 1004 O O   . VAL A 1 135 ? -13.367 -16.466 -2.670  1.00 88.89 135 A 1 
ATOM 1005 C CB  . VAL A 1 135 ? -12.716 -13.814 -4.554  1.00 92.73 135 A 1 
ATOM 1006 C CG1 . VAL A 1 135 ? -11.375 -14.364 -4.063  1.00 88.40 135 A 1 
ATOM 1007 C CG2 . VAL A 1 135 ? -12.554 -13.488 -6.045  1.00 88.84 135 A 1 
ATOM 1008 N N   . VAL A 1 136 ? -14.466 -14.649 -1.949  1.00 91.48 136 A 1 
ATOM 1009 C CA  . VAL A 1 136 ? -14.392 -15.017 -0.524  1.00 90.23 136 A 1 
ATOM 1010 C C   . VAL A 1 136 ? -15.550 -15.925 -0.105  1.00 88.84 136 A 1 
ATOM 1011 O O   . VAL A 1 136 ? -15.332 -16.861 0.669   1.00 85.89 136 A 1 
ATOM 1012 C CB  . VAL A 1 136 ? -14.299 -13.763 0.375   1.00 89.57 136 A 1 
ATOM 1013 C CG1 . VAL A 1 136 ? -14.217 -14.122 1.864   1.00 84.48 136 A 1 
ATOM 1014 C CG2 . VAL A 1 136 ? -13.046 -12.945 0.038   1.00 84.88 136 A 1 
ATOM 1015 N N   . ARG A 1 137 ? -16.774 -15.690 -0.600  1.00 89.47 137 A 1 
ATOM 1016 C CA  . ARG A 1 137 ? -18.011 -16.350 -0.133  1.00 88.61 137 A 1 
ATOM 1017 C C   . ARG A 1 137 ? -18.537 -17.457 -1.044  1.00 88.70 137 A 1 
ATOM 1018 O O   . ARG A 1 137 ? -19.438 -18.176 -0.620  1.00 84.77 137 A 1 
ATOM 1019 C CB  . ARG A 1 137 ? -19.111 -15.310 0.147   1.00 86.70 137 A 1 
ATOM 1020 C CG  . ARG A 1 137 ? -18.753 -14.209 1.164   1.00 81.37 137 A 1 
ATOM 1021 C CD  . ARG A 1 137 ? -18.527 -14.805 2.557   1.00 79.67 137 A 1 
ATOM 1022 N NE  . ARG A 1 137 ? -18.361 -13.766 3.592   1.00 77.44 137 A 1 
ATOM 1023 C CZ  . ARG A 1 137 ? -17.987 -13.997 4.839   1.00 73.02 137 A 1 
ATOM 1024 N NH1 . ARG A 1 137 ? -17.759 -15.196 5.291   1.00 66.80 137 A 1 
ATOM 1025 N NH2 . ARG A 1 137 ? -17.821 -13.022 5.669   1.00 65.53 137 A 1 
ATOM 1026 N N   . SER A 1 138 ? -18.007 -17.627 -2.251  1.00 88.36 138 A 1 
ATOM 1027 C CA  . SER A 1 138 ? -18.361 -18.745 -3.132  1.00 88.41 138 A 1 
ATOM 1028 C C   . SER A 1 138 ? -17.325 -19.872 -3.093  1.00 87.97 138 A 1 
ATOM 1029 O O   . SER A 1 138 ? -16.203 -19.708 -2.600  1.00 84.41 138 A 1 
ATOM 1030 C CB  . SER A 1 138 ? -18.667 -18.256 -4.555  1.00 87.81 138 A 1 
ATOM 1031 O OG  . SER A 1 138 ? -17.495 -18.169 -5.330  1.00 80.02 138 A 1 
ATOM 1032 N N   . ASN A 1 139 ? -17.708 -21.035 -3.633  1.00 89.14 139 A 1 
ATOM 1033 C CA  . ASN A 1 139 ? -16.836 -22.185 -3.870  1.00 89.02 139 A 1 
ATOM 1034 C C   . ASN A 1 139 ? -16.321 -22.213 -5.319  1.00 88.96 139 A 1 
ATOM 1035 O O   . ASN A 1 139 ? -16.071 -23.275 -5.881  1.00 85.41 139 A 1 
ATOM 1036 C CB  . ASN A 1 139 ? -17.573 -23.470 -3.451  1.00 87.59 139 A 1 
ATOM 1037 C CG  . ASN A 1 139 ? -17.825 -23.533 -1.957  1.00 83.10 139 A 1 
ATOM 1038 O OD1 . ASN A 1 139 ? -16.987 -23.175 -1.142  1.00 74.18 139 A 1 
ATOM 1039 N ND2 . ASN A 1 139 ? -18.984 -23.988 -1.551  1.00 73.82 139 A 1 
ATOM 1040 N N   . MET A 1 140 ? -16.176 -21.039 -5.951  1.00 86.79 140 A 1 
ATOM 1041 C CA  . MET A 1 140 ? -15.696 -20.929 -7.322  1.00 87.29 140 A 1 
ATOM 1042 C C   . MET A 1 140 ? -14.306 -21.551 -7.489  1.00 87.18 140 A 1 
ATOM 1043 O O   . MET A 1 140 ? -13.403 -21.385 -6.663  1.00 83.64 140 A 1 
ATOM 1044 C CB  . MET A 1 140 ? -15.737 -19.470 -7.813  1.00 84.27 140 A 1 
ATOM 1045 C CG  . MET A 1 140 ? -14.779 -18.533 -7.073  1.00 80.12 140 A 1 
ATOM 1046 S SD  . MET A 1 140 ? -14.837 -16.801 -7.601  1.00 80.98 140 A 1 
ATOM 1047 C CE  . MET A 1 140 ? -13.990 -16.912 -9.186  1.00 73.24 140 A 1 
ATOM 1048 N N   . ARG A 1 141 ? -14.124 -22.256 -8.602  1.00 88.57 141 A 1 
ATOM 1049 C CA  . ARG A 1 141 ? -12.839 -22.850 -8.973  1.00 88.37 141 A 1 
ATOM 1050 C C   . ARG A 1 141 ? -11.828 -21.747 -9.298  1.00 88.62 141 A 1 
ATOM 1051 O O   . ARG A 1 141 ? -12.202 -20.702 -9.826  1.00 83.55 141 A 1 
ATOM 1052 C CB  . ARG A 1 141 ? -13.068 -23.840 -10.129 1.00 86.06 141 A 1 
ATOM 1053 C CG  . ARG A 1 141 ? -11.968 -24.906 -10.228 1.00 76.87 141 A 1 
ATOM 1054 C CD  . ARG A 1 141 ? -12.329 -25.952 -11.290 1.00 73.20 141 A 1 
ATOM 1055 N NE  . ARG A 1 141 ? -11.281 -26.980 -11.431 1.00 66.36 141 A 1 
ATOM 1056 C CZ  . ARG A 1 141 ? -11.359 -28.084 -12.158 1.00 58.25 141 A 1 
ATOM 1057 N NH1 . ARG A 1 141 ? -12.430 -28.377 -12.847 1.00 55.42 141 A 1 
ATOM 1058 N NH2 . ARG A 1 141 ? -10.359 -28.919 -12.208 1.00 51.66 141 A 1 
ATOM 1059 N N   . PHE A 1 142 ? -10.550 -21.973 -8.995  1.00 88.71 142 A 1 
ATOM 1060 C CA  . PHE A 1 142 ? -9.453  -21.033 -9.278  1.00 89.41 142 A 1 
ATOM 1061 C C   . PHE A 1 142 ? -9.545  -19.654 -8.597  1.00 90.06 142 A 1 
ATOM 1062 O O   . PHE A 1 142 ? -8.926  -18.699 -9.061  1.00 86.83 142 A 1 
ATOM 1063 C CB  . PHE A 1 142 ? -9.228  -20.921 -10.795 1.00 88.08 142 A 1 
ATOM 1064 C CG  . PHE A 1 142 ? -9.133  -22.239 -11.526 1.00 87.22 142 A 1 
ATOM 1065 C CD1 . PHE A 1 142 ? -8.054  -23.108 -11.276 1.00 80.92 142 A 1 
ATOM 1066 C CD2 . PHE A 1 142 ? -10.106 -22.592 -12.475 1.00 81.06 142 A 1 
ATOM 1067 C CE1 . PHE A 1 142 ? -7.947  -24.315 -11.979 1.00 78.92 142 A 1 
ATOM 1068 C CE2 . PHE A 1 142 ? -9.994  -23.801 -13.180 1.00 78.83 142 A 1 
ATOM 1069 C CZ  . PHE A 1 142 ? -8.912  -24.662 -12.934 1.00 78.87 142 A 1 
ATOM 1070 N N   . ARG A 1 143 ? -10.245 -19.527 -7.470  1.00 89.03 143 A 1 
ATOM 1071 C CA  . ARG A 1 143 ? -10.395 -18.257 -6.723  1.00 89.02 143 A 1 
ATOM 1072 C C   . ARG A 1 143 ? -9.075  -17.522 -6.452  1.00 89.74 143 A 1 
ATOM 1073 O O   . ARG A 1 143 ? -9.031  -16.301 -6.543  1.00 86.43 143 A 1 
ATOM 1074 C CB  . ARG A 1 143 ? -11.168 -18.519 -5.419  1.00 86.33 143 A 1 
ATOM 1075 C CG  . ARG A 1 143 ? -10.387 -19.369 -4.399  1.00 78.93 143 A 1 
ATOM 1076 C CD  . ARG A 1 143 ? -11.218 -19.677 -3.161  1.00 79.06 143 A 1 
ATOM 1077 N NE  . ARG A 1 143 ? -10.397 -20.391 -2.166  1.00 71.83 143 A 1 
ATOM 1078 C CZ  . ARG A 1 143 ? -10.817 -20.899 -1.021  1.00 66.07 143 A 1 
ATOM 1079 N NH1 . ARG A 1 143 ? -12.061 -20.821 -0.649  1.00 61.23 143 A 1 
ATOM 1080 N NH2 . ARG A 1 143 ? -9.974  -21.499 -0.222  1.00 55.35 143 A 1 
ATOM 1081 N N   . GLU A 1 144 ? -7.996  -18.252 -6.150  1.00 87.55 144 A 1 
ATOM 1082 C CA  . GLU A 1 144 ? -6.670  -17.669 -5.911  1.00 86.72 144 A 1 
ATOM 1083 C C   . GLU A 1 144 ? -6.068  -17.066 -7.184  1.00 88.18 144 A 1 
ATOM 1084 O O   . GLU A 1 144 ? -5.437  -16.017 -7.125  1.00 85.82 144 A 1 
ATOM 1085 C CB  . GLU A 1 144 ? -5.713  -18.738 -5.354  1.00 84.23 144 A 1 
ATOM 1086 C CG  . GLU A 1 144 ? -6.133  -19.235 -3.961  1.00 76.00 144 A 1 
ATOM 1087 C CD  . GLU A 1 144 ? -5.173  -20.276 -3.365  1.00 70.98 144 A 1 
ATOM 1088 O OE1 . GLU A 1 144 ? -5.487  -20.748 -2.249  1.00 63.11 144 A 1 
ATOM 1089 O OE2 . GLU A 1 144 ? -4.156  -20.602 -4.016  1.00 60.93 144 A 1 
ATOM 1090 N N   . ILE A 1 145 ? -6.305  -17.682 -8.342  1.00 89.65 145 A 1 
ATOM 1091 C CA  . ILE A 1 145 ? -5.830  -17.181 -9.635  1.00 90.26 145 A 1 
ATOM 1092 C C   . ILE A 1 145 ? -6.550  -15.878 -9.973  1.00 91.08 145 A 1 
ATOM 1093 O O   . ILE A 1 145 ? -5.886  -14.900 -10.288 1.00 89.95 145 A 1 
ATOM 1094 C CB  . ILE A 1 145 ? -5.983  -18.238 -10.754 1.00 89.43 145 A 1 
ATOM 1095 C CG1 . ILE A 1 145 ? -5.148  -19.490 -10.404 1.00 83.18 145 A 1 
ATOM 1096 C CG2 . ILE A 1 145 ? -5.567  -17.655 -12.115 1.00 81.50 145 A 1 
ATOM 1097 C CD1 . ILE A 1 145 ? -5.251  -20.631 -11.428 1.00 72.52 145 A 1 
ATOM 1098 N N   . PHE A 1 146 ? -7.880  -15.827 -9.832  1.00 91.20 146 A 1 
ATOM 1099 C CA  . PHE A 1 146 ? -8.648  -14.596 -10.047 1.00 91.96 146 A 1 
ATOM 1100 C C   . PHE A 1 146 ? -8.212  -13.473 -9.102  1.00 92.25 146 A 1 
ATOM 1101 O O   . PHE A 1 146 ? -8.024  -12.343 -9.544  1.00 90.63 146 A 1 
ATOM 1102 C CB  . PHE A 1 146 ? -10.146 -14.883 -9.891  1.00 91.84 146 A 1 
ATOM 1103 C CG  . PHE A 1 146 ? -10.754 -15.644 -11.052 1.00 92.57 146 A 1 
ATOM 1104 C CD1 . PHE A 1 146 ? -10.935 -14.993 -12.285 1.00 88.65 146 A 1 
ATOM 1105 C CD2 . PHE A 1 146 ? -11.160 -16.980 -10.909 1.00 89.13 146 A 1 
ATOM 1106 C CE1 . PHE A 1 146 ? -11.514 -15.675 -13.365 1.00 87.62 146 A 1 
ATOM 1107 C CE2 . PHE A 1 146 ? -11.742 -17.662 -11.989 1.00 88.24 146 A 1 
ATOM 1108 C CZ  . PHE A 1 146 ? -11.920 -17.008 -13.218 1.00 89.56 146 A 1 
ATOM 1109 N N   . ALA A 1 147 ? -7.976  -13.783 -7.819  1.00 91.18 147 A 1 
ATOM 1110 C CA  . ALA A 1 147 ? -7.515  -12.809 -6.830  1.00 90.49 147 A 1 
ATOM 1111 C C   . ALA A 1 147 ? -6.125  -12.233 -7.149  1.00 90.51 147 A 1 
ATOM 1112 O O   . ALA A 1 147 ? -5.879  -11.057 -6.899  1.00 88.32 147 A 1 
ATOM 1113 C CB  . ALA A 1 147 ? -7.526  -13.476 -5.450  1.00 89.57 147 A 1 
ATOM 1114 N N   . VAL A 1 148 ? -5.216  -13.034 -7.707  1.00 91.09 148 A 1 
ATOM 1115 C CA  . VAL A 1 148 ? -3.889  -12.559 -8.143  1.00 90.17 148 A 1 
ATOM 1116 C C   . VAL A 1 148 ? -4.000  -11.790 -9.457  1.00 90.87 148 A 1 
ATOM 1117 O O   . VAL A 1 148 ? -3.458  -10.694 -9.580  1.00 89.98 148 A 1 
ATOM 1118 C CB  . VAL A 1 148 ? -2.893  -13.728 -8.252  1.00 88.71 148 A 1 
ATOM 1119 C CG1 . VAL A 1 148 ? -1.548  -13.296 -8.850  1.00 82.45 148 A 1 
ATOM 1120 C CG2 . VAL A 1 148 ? -2.597  -14.313 -6.864  1.00 82.40 148 A 1 
ATOM 1121 N N   . PHE A 1 149 ? -4.734  -12.329 -10.424 1.00 91.55 149 A 1 
ATOM 1122 C CA  . PHE A 1 149 ? -4.870  -11.762 -11.763 1.00 92.07 149 A 1 
ATOM 1123 C C   . PHE A 1 149 ? -5.460  -10.354 -11.740 1.00 92.33 149 A 1 
ATOM 1124 O O   . PHE A 1 149 ? -4.982  -9.464  -12.436 1.00 90.49 149 A 1 
ATOM 1125 C CB  . PHE A 1 149 ? -5.733  -12.705 -12.596 1.00 91.27 149 A 1 
ATOM 1126 C CG  . PHE A 1 149 ? -5.757  -12.346 -14.062 1.00 90.60 149 A 1 
ATOM 1127 C CD1 . PHE A 1 149 ? -6.729  -11.466 -14.562 1.00 86.32 149 A 1 
ATOM 1128 C CD2 . PHE A 1 149 ? -4.801  -12.905 -14.928 1.00 86.46 149 A 1 
ATOM 1129 C CE1 . PHE A 1 149 ? -6.752  -11.165 -15.929 1.00 84.28 149 A 1 
ATOM 1130 C CE2 . PHE A 1 149 ? -4.828  -12.605 -16.293 1.00 84.38 149 A 1 
ATOM 1131 C CZ  . PHE A 1 149 ? -5.807  -11.740 -16.796 1.00 85.20 149 A 1 
ATOM 1132 N N   . VAL A 1 150 ? -6.451  -10.121 -10.878 1.00 93.39 150 A 1 
ATOM 1133 C CA  . VAL A 1 150 ? -7.098  -8.812  -10.741 1.00 93.32 150 A 1 
ATOM 1134 C C   . VAL A 1 150 ? -6.154  -7.710  -10.247 1.00 93.20 150 A 1 
ATOM 1135 O O   . VAL A 1 150 ? -6.444  -6.536  -10.426 1.00 90.99 150 A 1 
ATOM 1136 C CB  . VAL A 1 150 ? -8.337  -8.966  -9.844  1.00 91.58 150 A 1 
ATOM 1137 C CG1 . VAL A 1 150 ? -8.062  -8.817  -8.342  1.00 81.53 150 A 1 
ATOM 1138 C CG2 . VAL A 1 150 ? -9.403  -7.979  -10.258 1.00 82.44 150 A 1 
ATOM 1139 N N   . THR A 1 151 ? -5.004  -8.066  -9.670  1.00 92.60 151 A 1 
ATOM 1140 C CA  . THR A 1 151 ? -3.991  -7.100  -9.212  1.00 91.81 151 A 1 
ATOM 1141 C C   . THR A 1 151 ? -2.980  -6.704  -10.293 1.00 91.99 151 A 1 
ATOM 1142 O O   . THR A 1 151 ? -2.150  -5.831  -10.048 1.00 89.63 151 A 1 
ATOM 1143 C CB  . THR A 1 151 ? -3.274  -7.566  -7.936  1.00 90.37 151 A 1 
ATOM 1144 O OG1 . THR A 1 151 ? -2.411  -8.654  -8.153  1.00 84.10 151 A 1 
ATOM 1145 C CG2 . THR A 1 151 ? -4.243  -7.945  -6.820  1.00 83.07 151 A 1 
ATOM 1146 N N   . LEU A 1 152 ? -3.055  -7.283  -11.499 1.00 91.71 152 A 1 
ATOM 1147 C CA  . LEU A 1 152 ? -2.142  -6.974  -12.608 1.00 91.38 152 A 1 
ATOM 1148 C C   . LEU A 1 152 ? -2.056  -5.474  -12.962 1.00 91.95 152 A 1 
ATOM 1149 O O   . LEU A 1 152 ? -0.937  -5.014  -13.185 1.00 90.10 152 A 1 
ATOM 1150 C CB  . LEU A 1 152 ? -2.512  -7.790  -13.860 1.00 90.17 152 A 1 
ATOM 1151 C CG  . LEU A 1 152 ? -2.175  -9.291  -13.787 1.00 84.89 152 A 1 
ATOM 1152 C CD1 . LEU A 1 152 ? -2.725  -9.985  -15.030 1.00 80.42 152 A 1 
ATOM 1153 C CD2 . LEU A 1 152 ? -0.666  -9.540  -13.735 1.00 79.28 152 A 1 
ATOM 1154 N N   . PRO A 1 153 ? -3.146  -4.672  -12.965 1.00 92.98 153 A 1 
ATOM 1155 C CA  . PRO A 1 153 ? -3.061  -3.233  -13.244 1.00 92.49 153 A 1 
ATOM 1156 C C   . PRO A 1 153 ? -2.198  -2.468  -12.246 1.00 92.45 153 A 1 
ATOM 1157 O O   . PRO A 1 153 ? -1.598  -1.460  -12.599 1.00 89.04 153 A 1 
ATOM 1158 C CB  . PRO A 1 153 ? -4.498  -2.707  -13.206 1.00 90.94 153 A 1 
ATOM 1159 C CG  . PRO A 1 153 ? -5.315  -3.946  -13.530 1.00 89.01 153 A 1 
ATOM 1160 C CD  . PRO A 1 153 ? -4.544  -5.047  -12.825 1.00 92.66 153 A 1 
ATOM 1161 N N   . MET A 1 154 ? -2.061  -2.971  -11.017 1.00 91.85 154 A 1 
ATOM 1162 C CA  . MET A 1 154 ? -1.186  -2.384  -9.999  1.00 91.26 154 A 1 
ATOM 1163 C C   . MET A 1 154 ? 0.307   -2.627  -10.276 1.00 92.14 154 A 1 
ATOM 1164 O O   . MET A 1 154 ? 1.146   -2.181  -9.495  1.00 87.97 154 A 1 
ATOM 1165 C CB  . MET A 1 154 ? -1.527  -2.930  -8.604  1.00 88.69 154 A 1 
ATOM 1166 C CG  . MET A 1 154 ? -2.972  -2.705  -8.172  1.00 83.45 154 A 1 
ATOM 1167 S SD  . MET A 1 154 ? -3.298  -3.308  -6.490  1.00 77.41 154 A 1 
ATOM 1168 C CE  . MET A 1 154 ? -2.406  -2.071  -5.511  1.00 67.49 154 A 1 
ATOM 1169 N N   . LEU A 1 155 ? 0.659   -3.361  -11.329 1.00 91.82 155 A 1 
ATOM 1170 C CA  . LEU A 1 155 ? 2.048   -3.615  -11.722 1.00 92.35 155 A 1 
ATOM 1171 C C   . LEU A 1 155 ? 2.547   -2.666  -12.819 1.00 93.47 155 A 1 
ATOM 1172 O O   . LEU A 1 155 ? 3.721   -2.740  -13.186 1.00 91.23 155 A 1 
ATOM 1173 C CB  . LEU A 1 155 ? 2.214   -5.086  -12.140 1.00 91.40 155 A 1 
ATOM 1174 C CG  . LEU A 1 155 ? 1.772   -6.129  -11.101 1.00 88.59 155 A 1 
ATOM 1175 C CD1 . LEU A 1 155 ? 2.047   -7.533  -11.642 1.00 84.14 155 A 1 
ATOM 1176 C CD2 . LEU A 1 155 ? 2.513   -5.987  -9.772  1.00 84.28 155 A 1 
ATOM 1177 N N   . ILE A 1 156 ? 1.678   -1.788  -13.332 1.00 93.74 156 A 1 
ATOM 1178 C CA  . ILE A 1 156 ? 1.987   -0.785  -14.359 1.00 93.65 156 A 1 
ATOM 1179 C C   . ILE A 1 156 ? 1.638   0.627   -13.864 1.00 93.85 156 A 1 
ATOM 1180 O O   . ILE A 1 156 ? 0.759   0.782   -13.016 1.00 91.46 156 A 1 
ATOM 1181 C CB  . ILE A 1 156 ? 1.290   -1.109  -15.699 1.00 91.20 156 A 1 
ATOM 1182 C CG1 . ILE A 1 156 ? -0.247  -1.171  -15.580 1.00 79.70 156 A 1 
ATOM 1183 C CG2 . ILE A 1 156 ? 1.856   -2.408  -16.282 1.00 79.44 156 A 1 
ATOM 1184 C CD1 . ILE A 1 156 ? -0.973  -1.247  -16.930 1.00 75.28 156 A 1 
ATOM 1185 N N   . PRO A 1 157 ? 2.280   1.685   -14.386 1.00 94.46 157 A 1 
ATOM 1186 C CA  . PRO A 1 157 ? 1.908   3.065   -14.078 1.00 94.43 157 A 1 
ATOM 1187 C C   . PRO A 1 157 ? 0.469   3.394   -14.504 1.00 94.34 157 A 1 
ATOM 1188 O O   . PRO A 1 157 ? 0.007   2.917   -15.538 1.00 92.48 157 A 1 
ATOM 1189 C CB  . PRO A 1 157 ? 2.922   3.937   -14.824 1.00 93.52 157 A 1 
ATOM 1190 C CG  . PRO A 1 157 ? 4.120   3.012   -15.042 1.00 92.10 157 A 1 
ATOM 1191 C CD  . PRO A 1 157 ? 3.469   1.650   -15.227 1.00 94.53 157 A 1 
ATOM 1192 N N   . SER A 1 158 ? -0.226  4.273   -13.753 1.00 93.97 158 A 1 
ATOM 1193 C CA  . SER A 1 158 ? -1.600  4.695   -14.077 1.00 93.78 158 A 1 
ATOM 1194 C C   . SER A 1 158 ? -1.719  5.359   -15.453 1.00 93.23 158 A 1 
ATOM 1195 O O   . SER A 1 158 ? -2.684  5.121   -16.173 1.00 91.24 158 A 1 
ATOM 1196 C CB  . SER A 1 158 ? -2.142  5.634   -12.995 1.00 92.97 158 A 1 
ATOM 1197 O OG  . SER A 1 158 ? -1.367  6.804   -12.871 1.00 87.59 158 A 1 
ATOM 1198 N N   . ILE A 1 159 ? -0.696  6.101   -15.875 1.00 94.17 159 A 1 
ATOM 1199 C CA  . ILE A 1 159 ? -0.626  6.696   -17.216 1.00 93.72 159 A 1 
ATOM 1200 C C   . ILE A 1 159 ? -0.634  5.635   -18.328 1.00 93.14 159 A 1 
ATOM 1201 O O   . ILE A 1 159 ? -1.284  5.825   -19.354 1.00 90.37 159 A 1 
ATOM 1202 C CB  . ILE A 1 159 ? 0.594   7.634   -17.321 1.00 92.66 159 A 1 
ATOM 1203 C CG1 . ILE A 1 159 ? 0.511   8.480   -18.609 1.00 84.46 159 A 1 
ATOM 1204 C CG2 . ILE A 1 159 ? 1.923   6.875   -17.245 1.00 84.83 159 A 1 
ATOM 1205 C CD1 . ILE A 1 159 ? 1.513   9.636   -18.643 1.00 77.77 159 A 1 
ATOM 1206 N N   . SER A 1 160 ? 0.025   4.487   -18.106 1.00 93.48 160 A 1 
ATOM 1207 C CA  . SER A 1 160 ? -0.020  3.360   -19.035 1.00 92.75 160 A 1 
ATOM 1208 C C   . SER A 1 160 ? -1.436  2.812   -19.121 1.00 92.41 160 A 1 
ATOM 1209 O O   . SER A 1 160 ? -1.947  2.598   -20.209 1.00 90.85 160 A 1 
ATOM 1210 C CB  . SER A 1 160 ? 0.942   2.249   -18.615 1.00 91.76 160 A 1 
ATOM 1211 O OG  . SER A 1 160 ? 2.264   2.727   -18.547 1.00 80.89 160 A 1 
ATOM 1212 N N   . HIS A 1 161 ? -2.116  2.670   -17.986 1.00 93.72 161 A 1 
ATOM 1213 C CA  . HIS A 1 161 ? -3.500  2.211   -17.975 1.00 93.36 161 A 1 
ATOM 1214 C C   . HIS A 1 161 ? -4.419  3.148   -18.778 1.00 93.61 161 A 1 
ATOM 1215 O O   . HIS A 1 161 ? -5.176  2.690   -19.631 1.00 92.17 161 A 1 
ATOM 1216 C CB  . HIS A 1 161 ? -3.958  2.055   -16.524 1.00 92.20 161 A 1 
ATOM 1217 C CG  . HIS A 1 161 ? -5.166  1.177   -16.427 1.00 88.84 161 A 1 
ATOM 1218 N ND1 . HIS A 1 161 ? -5.150  -0.200  -16.508 1.00 76.48 161 A 1 
ATOM 1219 C CD2 . HIS A 1 161 ? -6.464  1.574   -16.278 1.00 76.51 161 A 1 
ATOM 1220 C CE1 . HIS A 1 161 ? -6.419  -0.619  -16.414 1.00 77.17 161 A 1 
ATOM 1221 N NE2 . HIS A 1 161 ? -7.247  0.423   -16.274 1.00 79.24 161 A 1 
ATOM 1222 N N   . GLY A 1 162 ? -4.286  4.464   -18.565 1.00 93.64 162 A 1 
ATOM 1223 C CA  . GLY A 1 162 ? -4.994  5.486   -19.343 1.00 93.29 162 A 1 
ATOM 1224 C C   . GLY A 1 162 ? -4.712  5.395   -20.845 1.00 93.30 162 A 1 
ATOM 1225 O O   . GLY A 1 162 ? -5.641  5.376   -21.648 1.00 92.06 162 A 1 
ATOM 1226 N N   . MET A 1 163 ? -3.451  5.243   -21.232 1.00 93.31 163 A 1 
ATOM 1227 C CA  . MET A 1 163 ? -3.060  5.071   -22.635 1.00 92.67 163 A 1 
ATOM 1228 C C   . MET A 1 163 ? -3.664  3.798   -23.253 1.00 93.20 163 A 1 
ATOM 1229 O O   . MET A 1 163 ? -4.176  3.838   -24.364 1.00 91.60 163 A 1 
ATOM 1230 C CB  . MET A 1 163 ? -1.532  5.074   -22.723 1.00 90.40 163 A 1 
ATOM 1231 C CG  . MET A 1 163 ? -1.033  5.092   -24.167 1.00 78.56 163 A 1 
ATOM 1232 S SD  . MET A 1 163 ? 0.771   5.076   -24.307 1.00 72.36 163 A 1 
ATOM 1233 C CE  . MET A 1 163 ? 1.182   6.707   -23.646 1.00 62.67 163 A 1 
ATOM 1234 N N   . GLY A 1 164 ? -3.675  2.683   -22.515 1.00 93.20 164 A 1 
ATOM 1235 C CA  . GLY A 1 164 ? -4.316  1.443   -22.959 1.00 92.76 164 A 1 
ATOM 1236 C C   . GLY A 1 164 ? -5.805  1.609   -23.246 1.00 93.39 164 A 1 
ATOM 1237 O O   . GLY A 1 164 ? -6.317  1.080   -24.233 1.00 92.43 164 A 1 
ATOM 1238 N N   . LEU A 1 165 ? -6.500  2.411   -22.439 1.00 93.95 165 A 1 
ATOM 1239 C CA  . LEU A 1 165 ? -7.906  2.738   -22.673 1.00 94.15 165 A 1 
ATOM 1240 C C   . LEU A 1 165 ? -8.104  3.646   -23.886 1.00 94.20 165 A 1 
ATOM 1241 O O   . LEU A 1 165 ? -9.057  3.436   -24.631 1.00 93.07 165 A 1 
ATOM 1242 C CB  . LEU A 1 165 ? -8.502  3.372   -21.419 1.00 93.85 165 A 1 
ATOM 1243 C CG  . LEU A 1 165 ? -8.646  2.389   -20.250 1.00 90.40 165 A 1 
ATOM 1244 C CD1 . LEU A 1 165 ? -9.033  3.172   -19.012 1.00 86.14 165 A 1 
ATOM 1245 C CD2 . LEU A 1 165 ? -9.725  1.332   -20.501 1.00 85.16 165 A 1 
ATOM 1246 N N   . VAL A 1 166 ? -7.205  4.604   -24.142 1.00 93.62 166 A 1 
ATOM 1247 C CA  . VAL A 1 166 ? -7.236  5.408   -25.377 1.00 93.19 166 A 1 
ATOM 1248 C C   . VAL A 1 166 ? -7.067  4.519   -26.610 1.00 92.93 166 A 1 
ATOM 1249 O O   . VAL A 1 166 ? -7.789  4.681   -27.589 1.00 91.45 166 A 1 
ATOM 1250 C CB  . VAL A 1 166 ? -6.173  6.518   -25.349 1.00 92.27 166 A 1 
ATOM 1251 C CG1 . VAL A 1 166 ? -6.057  7.256   -26.687 1.00 87.95 166 A 1 
ATOM 1252 C CG2 . VAL A 1 166 ? -6.510  7.562   -24.281 1.00 88.74 166 A 1 
ATOM 1253 N N   . LEU A 1 167 ? -6.173  3.528   -26.553 1.00 92.82 167 A 1 
ATOM 1254 C CA  . LEU A 1 167 ? -5.967  2.572   -27.645 1.00 92.47 167 A 1 
ATOM 1255 C C   . LEU A 1 167 ? -7.170  1.649   -27.875 1.00 92.86 167 A 1 
ATOM 1256 O O   . LEU A 1 167 ? -7.411  1.218   -29.002 1.00 91.54 167 A 1 
ATOM 1257 C CB  . LEU A 1 167 ? -4.720  1.736   -27.337 1.00 91.70 167 A 1 
ATOM 1258 C CG  . LEU A 1 167 ? -3.410  2.541   -27.342 1.00 87.70 167 A 1 
ATOM 1259 C CD1 . LEU A 1 167 ? -2.306  1.691   -26.721 1.00 83.40 167 A 1 
ATOM 1260 C CD2 . LEU A 1 167 ? -3.023  2.962   -28.753 1.00 83.31 167 A 1 
ATOM 1261 N N   . LEU A 1 168 ? -7.925  1.341   -26.818 1.00 92.92 168 A 1 
ATOM 1262 C CA  . LEU A 1 168 ? -9.118  0.500   -26.909 1.00 93.47 168 A 1 
ATOM 1263 C C   . LEU A 1 168 ? -10.365 1.280   -27.330 1.00 93.85 168 A 1 
ATOM 1264 O O   . LEU A 1 168 ? -11.092 0.835   -28.216 1.00 92.69 168 A 1 
ATOM 1265 C CB  . LEU A 1 168 ? -9.346  -0.183  -25.553 1.00 92.93 168 A 1 
ATOM 1266 C CG  . LEU A 1 168 ? -8.384  -1.342  -25.268 1.00 90.06 168 A 1 
ATOM 1267 C CD1 . LEU A 1 168 ? -8.516  -1.760  -23.806 1.00 86.99 168 A 1 
ATOM 1268 C CD2 . LEU A 1 168 ? -8.717  -2.554  -26.142 1.00 86.96 168 A 1 
ATOM 1269 N N   . LEU A 1 169 ? -10.612 2.421   -26.687 1.00 93.08 169 A 1 
ATOM 1270 C CA  . LEU A 1 169 ? -11.889 3.142   -26.662 1.00 93.55 169 A 1 
ATOM 1271 C C   . LEU A 1 169 ? -11.764 4.620   -27.071 1.00 93.45 169 A 1 
ATOM 1272 O O   . LEU A 1 169 ? -12.740 5.367   -26.996 1.00 90.53 169 A 1 
ATOM 1273 C CB  . LEU A 1 169 ? -12.496 3.002   -25.252 1.00 93.17 169 A 1 
ATOM 1274 C CG  . LEU A 1 169 ? -12.910 1.573   -24.844 1.00 92.08 169 A 1 
ATOM 1275 C CD1 . LEU A 1 169 ? -13.264 1.535   -23.357 1.00 88.57 169 A 1 
ATOM 1276 C CD2 . LEU A 1 169 ? -14.125 1.085   -25.627 1.00 88.57 169 A 1 
ATOM 1277 N N   . GLY A 1 170 ? -10.576 5.081   -27.496 1.00 92.80 170 A 1 
ATOM 1278 C CA  . GLY A 1 170 ? -10.401 6.395   -28.112 1.00 92.39 170 A 1 
ATOM 1279 C C   . GLY A 1 170 ? -11.116 6.501   -29.465 1.00 92.75 170 A 1 
ATOM 1280 O O   . GLY A 1 170 ? -11.671 5.526   -29.965 1.00 91.07 170 A 1 
ATOM 1281 N N   . SER A 1 171 ? -11.066 7.672   -30.088 1.00 92.17 171 A 1 
ATOM 1282 C CA  . SER A 1 171 ? -11.702 7.920   -31.397 1.00 91.36 171 A 1 
ATOM 1283 C C   . SER A 1 171 ? -11.227 6.960   -32.494 1.00 90.36 171 A 1 
ATOM 1284 O O   . SER A 1 171 ? -12.013 6.516   -33.325 1.00 85.96 171 A 1 
ATOM 1285 C CB  . SER A 1 171 ? -11.426 9.362   -31.831 1.00 90.30 171 A 1 
ATOM 1286 O OG  . SER A 1 171 ? -10.032 9.630   -31.792 1.00 77.46 171 A 1 
ATOM 1287 N N   . ASN A 1 172 ? -9.947  6.583   -32.444 1.00 89.41 172 A 1 
ATOM 1288 C CA  . ASN A 1 172 ? -9.348  5.574   -33.319 1.00 88.80 172 A 1 
ATOM 1289 C C   . ASN A 1 172 ? -9.141  4.219   -32.623 1.00 89.37 172 A 1 
ATOM 1290 O O   . ASN A 1 172 ? -8.366  3.396   -33.109 1.00 86.52 172 A 1 
ATOM 1291 C CB  . ASN A 1 172 ? -8.045  6.149   -33.897 1.00 86.47 172 A 1 
ATOM 1292 C CG  . ASN A 1 172 ? -8.316  7.217   -34.934 1.00 80.18 172 A 1 
ATOM 1293 O OD1 . ASN A 1 172 ? -9.125  7.043   -35.830 1.00 71.76 172 A 1 
ATOM 1294 N ND2 . ASN A 1 172 ? -7.632  8.331   -34.875 1.00 71.05 172 A 1 
ATOM 1295 N N   . GLY A 1 173 ? -9.784  4.007   -31.484 1.00 90.12 173 A 1 
ATOM 1296 C CA  . GLY A 1 173 ? -9.591  2.831   -30.651 1.00 90.43 173 A 1 
ATOM 1297 C C   . GLY A 1 173 ? -10.024 1.534   -31.335 1.00 91.12 173 A 1 
ATOM 1298 O O   . GLY A 1 173 ? -10.946 1.516   -32.148 1.00 89.50 173 A 1 
ATOM 1299 N N   . ILE A 1 174 ? -9.376  0.436   -30.966 1.00 90.90 174 A 1 
ATOM 1300 C CA  . ILE A 1 174 ? -9.623  -0.893  -31.549 1.00 90.79 174 A 1 
ATOM 1301 C C   . ILE A 1 174 ? -11.083 -1.314  -31.335 1.00 91.67 174 A 1 
ATOM 1302 O O   . ILE A 1 174 ? -11.766 -1.673  -32.293 1.00 90.55 174 A 1 
ATOM 1303 C CB  . ILE A 1 174 ? -8.630  -1.928  -30.961 1.00 89.46 174 A 1 
ATOM 1304 C CG1 . ILE A 1 174 ? -7.173  -1.555  -31.322 1.00 83.99 174 A 1 
ATOM 1305 C CG2 . ILE A 1 174 ? -8.959  -3.346  -31.463 1.00 83.81 174 A 1 
ATOM 1306 C CD1 . ILE A 1 174 ? -6.113  -2.344  -30.537 1.00 76.72 174 A 1 
ATOM 1307 N N   . LEU A 1 175 ? -11.585 -1.217  -30.100 1.00 91.71 175 A 1 
ATOM 1308 C CA  . LEU A 1 175 ? -12.973 -1.576  -29.783 1.00 92.83 175 A 1 
ATOM 1309 C C   . LEU A 1 175 ? -13.973 -0.562  -30.339 1.00 93.28 175 A 1 
ATOM 1310 O O   . LEU A 1 175 ? -15.040 -0.962  -30.794 1.00 91.90 175 A 1 
ATOM 1311 C CB  . LEU A 1 175 ? -13.158 -1.721  -28.264 1.00 92.49 175 A 1 
ATOM 1312 C CG  . LEU A 1 175 ? -12.389 -2.885  -27.617 1.00 89.99 175 A 1 
ATOM 1313 C CD1 . LEU A 1 175 ? -12.669 -2.890  -26.114 1.00 84.79 175 A 1 
ATOM 1314 C CD2 . LEU A 1 175 ? -12.801 -4.247  -28.179 1.00 84.89 175 A 1 
ATOM 1315 N N   . THR A 1 176 ? -13.629 0.729   -30.351 1.00 93.51 176 A 1 
ATOM 1316 C CA  . THR A 1 176 ? -14.472 1.785   -30.936 1.00 93.48 176 A 1 
ATOM 1317 C C   . THR A 1 176 ? -14.745 1.509   -32.410 1.00 93.01 176 A 1 
ATOM 1318 O O   . THR A 1 176 ? -15.897 1.540   -32.831 1.00 91.04 176 A 1 
ATOM 1319 C CB  . THR A 1 176 ? -13.818 3.163   -30.767 1.00 93.06 176 A 1 
ATOM 1320 O OG1 . THR A 1 176 ? -13.544 3.384   -29.406 1.00 83.29 176 A 1 
ATOM 1321 C CG2 . THR A 1 176 ? -14.710 4.311   -31.239 1.00 82.16 176 A 1 
ATOM 1322 N N   . ARG A 1 177 ? -13.710 1.160   -33.180 1.00 92.61 177 A 1 
ATOM 1323 C CA  . ARG A 1 177 ? -13.849 0.804   -34.601 1.00 91.85 177 A 1 
ATOM 1324 C C   . ARG A 1 177 ? -14.562 -0.533  -34.806 1.00 92.81 177 A 1 
ATOM 1325 O O   . ARG A 1 177 ? -15.422 -0.630  -35.669 1.00 90.80 177 A 1 
ATOM 1326 C CB  . ARG A 1 177 ? -12.469 0.770   -35.270 1.00 90.27 177 A 1 
ATOM 1327 C CG  . ARG A 1 177 ? -11.862 2.169   -35.432 1.00 83.71 177 A 1 
ATOM 1328 C CD  . ARG A 1 177 ? -10.498 2.046   -36.111 1.00 80.33 177 A 1 
ATOM 1329 N NE  . ARG A 1 177 ? -9.923  3.363   -36.449 1.00 72.70 177 A 1 
ATOM 1330 C CZ  . ARG A 1 177 ? -8.910  3.580   -37.273 1.00 66.88 177 A 1 
ATOM 1331 N NH1 . ARG A 1 177 ? -8.242  2.608   -37.825 1.00 62.20 177 A 1 
ATOM 1332 N NH2 . ARG A 1 177 ? -8.552  4.792   -37.568 1.00 56.72 177 A 1 
ATOM 1333 N N   . LEU A 1 178 ? -14.214 -1.545  -34.011 1.00 91.90 178 A 1 
ATOM 1334 C CA  . LEU A 1 178 ? -14.787 -2.891  -34.136 1.00 91.89 178 A 1 
ATOM 1335 C C   . LEU A 1 178 ? -16.291 -2.918  -33.829 1.00 92.21 178 A 1 
ATOM 1336 O O   . LEU A 1 178 ? -17.038 -3.621  -34.502 1.00 90.57 178 A 1 
ATOM 1337 C CB  . LEU A 1 178 ? -14.018 -3.837  -33.197 1.00 91.77 178 A 1 
ATOM 1338 C CG  . LEU A 1 178 ? -14.465 -5.315  -33.272 1.00 85.36 178 A 1 
ATOM 1339 C CD1 . LEU A 1 178 ? -14.125 -5.943  -34.623 1.00 78.52 178 A 1 
ATOM 1340 C CD2 . LEU A 1 178 ? -13.766 -6.113  -32.175 1.00 78.84 178 A 1 
ATOM 1341 N N   . LEU A 1 179 ? -16.718 -2.161  -32.808 1.00 92.11 179 A 1 
ATOM 1342 C CA  . LEU A 1 179 ? -18.110 -2.111  -32.351 1.00 92.41 179 A 1 
ATOM 1343 C C   . LEU A 1 179 ? -18.907 -0.953  -32.965 1.00 92.81 179 A 1 
ATOM 1344 O O   . LEU A 1 179 ? -20.092 -0.836  -32.670 1.00 90.19 179 A 1 
ATOM 1345 C CB  . LEU A 1 179 ? -18.140 -2.064  -30.810 1.00 92.27 179 A 1 
ATOM 1346 C CG  . LEU A 1 179 ? -17.482 -3.257  -30.095 1.00 90.19 179 A 1 
ATOM 1347 C CD1 . LEU A 1 179 ? -17.484 -3.012  -28.587 1.00 83.39 179 A 1 
ATOM 1348 C CD2 . LEU A 1 179 ? -18.222 -4.571  -30.358 1.00 83.97 179 A 1 
ATOM 1349 N N   . GLY A 1 180 ? -18.278 -0.087  -33.779 1.00 91.34 180 A 1 
ATOM 1350 C CA  . GLY A 1 180 ? -18.937 1.076   -34.379 1.00 91.71 180 A 1 
ATOM 1351 C C   . GLY A 1 180 ? -19.442 2.091   -33.345 1.00 92.11 180 A 1 
ATOM 1352 O O   . GLY A 1 180 ? -20.524 2.641   -33.506 1.00 88.57 180 A 1 
ATOM 1353 N N   . LEU A 1 181 ? -18.696 2.322   -32.250 1.00 90.21 181 A 1 
ATOM 1354 C CA  . LEU A 1 181 ? -19.115 3.237   -31.184 1.00 89.89 181 A 1 
ATOM 1355 C C   . LEU A 1 181 ? -19.001 4.697   -31.653 1.00 89.13 181 A 1 
ATOM 1356 O O   . LEU A 1 181 ? -17.927 5.145   -32.057 1.00 84.37 181 A 1 
ATOM 1357 C CB  . LEU A 1 181 ? -18.283 3.009   -29.905 1.00 88.82 181 A 1 
ATOM 1358 C CG  . LEU A 1 181 ? -18.342 1.584   -29.322 1.00 86.97 181 A 1 
ATOM 1359 C CD1 . LEU A 1 181 ? -17.397 1.480   -28.123 1.00 80.54 181 A 1 
ATOM 1360 C CD2 . LEU A 1 181 ? -19.745 1.198   -28.857 1.00 81.30 181 A 1 
ATOM 1361 N N   . GLU A 1 182 ? -20.083 5.456   -31.523 1.00 88.96 182 A 1 
ATOM 1362 C CA  . GLU A 1 182 ? -20.132 6.877   -31.916 1.00 87.67 182 A 1 
ATOM 1363 C C   . GLU A 1 182 ? -19.457 7.811   -30.896 1.00 85.42 182 A 1 
ATOM 1364 O O   . GLU A 1 182 ? -19.027 8.912   -31.230 1.00 76.18 182 A 1 
ATOM 1365 C CB  . GLU A 1 182 ? -21.592 7.305   -32.109 1.00 85.00 182 A 1 
ATOM 1366 C CG  . GLU A 1 182 ? -22.297 6.552   -33.251 1.00 77.44 182 A 1 
ATOM 1367 C CD  . GLU A 1 182 ? -23.728 7.054   -33.508 1.00 69.55 182 A 1 
ATOM 1368 O OE1 . GLU A 1 182 ? -24.303 6.632   -34.532 1.00 63.14 182 A 1 
ATOM 1369 O OE2 . GLU A 1 182 ? -24.239 7.843   -32.681 1.00 62.39 182 A 1 
ATOM 1370 N N   . HIS A 1 183 ? -19.356 7.389   -29.643 1.00 87.73 183 A 1 
ATOM 1371 C CA  . HIS A 1 183 ? -18.799 8.195   -28.560 1.00 85.93 183 A 1 
ATOM 1372 C C   . HIS A 1 183 ? -17.370 7.759   -28.221 1.00 84.78 183 A 1 
ATOM 1373 O O   . HIS A 1 183 ? -17.103 6.582   -27.975 1.00 76.38 183 A 1 
ATOM 1374 C CB  . HIS A 1 183 ? -19.722 8.137   -27.339 1.00 81.84 183 A 1 
ATOM 1375 C CG  . HIS A 1 183 ? -21.058 8.800   -27.574 1.00 72.01 183 A 1 
ATOM 1376 N ND1 . HIS A 1 183 ? -22.106 8.313   -28.326 1.00 62.76 183 A 1 
ATOM 1377 C CD2 . HIS A 1 183 ? -21.448 10.025  -27.097 1.00 62.15 183 A 1 
ATOM 1378 C CE1 . HIS A 1 183 ? -23.092 9.214   -28.306 1.00 56.51 183 A 1 
ATOM 1379 N NE2 . HIS A 1 183 ? -22.745 10.280  -27.560 1.00 58.59 183 A 1 
ATOM 1380 N N   . SER A 1 184 ? -16.458 8.731   -28.139 1.00 84.43 184 A 1 
ATOM 1381 C CA  . SER A 1 184 ? -15.094 8.497   -27.665 1.00 85.30 184 A 1 
ATOM 1382 C C   . SER A 1 184 ? -15.030 8.461   -26.135 1.00 87.51 184 A 1 
ATOM 1383 O O   . SER A 1 184 ? -15.851 9.063   -25.444 1.00 82.56 184 A 1 
ATOM 1384 C CB  . SER A 1 184 ? -14.137 9.543   -28.245 1.00 78.35 184 A 1 
ATOM 1385 O OG  . SER A 1 184 ? -14.364 10.818  -27.671 1.00 68.48 184 A 1 
ATOM 1386 N N   . ILE A 1 185 ? -14.008 7.799   -25.594 1.00 88.39 185 A 1 
ATOM 1387 C CA  . ILE A 1 185 ? -13.797 7.682   -24.143 1.00 90.18 185 A 1 
ATOM 1388 C C   . ILE A 1 185 ? -13.357 9.000   -23.467 1.00 91.73 185 A 1 
ATOM 1389 O O   . ILE A 1 185 ? -13.273 9.053   -22.245 1.00 89.02 185 A 1 
ATOM 1390 C CB  . ILE A 1 185 ? -12.813 6.519   -23.864 1.00 86.52 185 A 1 
ATOM 1391 C CG1 . ILE A 1 185 ? -12.872 6.091   -22.384 1.00 78.16 185 A 1 
ATOM 1392 C CG2 . ILE A 1 185 ? -11.377 6.866   -24.304 1.00 76.01 185 A 1 
ATOM 1393 C CD1 . ILE A 1 185 ? -12.109 4.802   -22.055 1.00 70.96 185 A 1 
ATOM 1394 N N   . TYR A 1 186 ? -13.064 10.067  -24.218 1.00 93.89 186 A 1 
ATOM 1395 C CA  . TYR A 1 186 ? -12.500 11.292  -23.653 1.00 94.33 186 A 1 
ATOM 1396 C C   . TYR A 1 186 ? -13.468 12.040  -22.721 1.00 93.84 186 A 1 
ATOM 1397 O O   . TYR A 1 186 ? -14.687 12.035  -22.914 1.00 88.98 186 A 1 
ATOM 1398 C CB  . TYR A 1 186 ? -11.982 12.205  -24.769 1.00 92.60 186 A 1 
ATOM 1399 C CG  . TYR A 1 186 ? -10.869 11.585  -25.590 1.00 91.29 186 A 1 
ATOM 1400 C CD1 . TYR A 1 186 ? -9.577  11.449  -25.041 1.00 86.18 186 A 1 
ATOM 1401 C CD2 . TYR A 1 186 ? -11.125 11.121  -26.895 1.00 86.40 186 A 1 
ATOM 1402 C CE1 . TYR A 1 186 ? -8.549  10.854  -25.795 1.00 83.56 186 A 1 
ATOM 1403 C CE2 . TYR A 1 186 ? -10.099 10.523  -27.652 1.00 83.39 186 A 1 
ATOM 1404 C CZ  . TYR A 1 186 ? -8.808  10.389  -27.103 1.00 84.90 186 A 1 
ATOM 1405 O OH  . TYR A 1 186 ? -7.820  9.806   -27.832 1.00 81.59 186 A 1 
ATOM 1406 N N   . GLY A 1 187 ? -12.901 12.733  -21.709 1.00 94.71 187 A 1 
ATOM 1407 C CA  . GLY A 1 187 ? -13.640 13.521  -20.730 1.00 95.10 187 A 1 
ATOM 1408 C C   . GLY A 1 187 ? -14.034 12.740  -19.473 1.00 95.93 187 A 1 
ATOM 1409 O O   . GLY A 1 187 ? -13.374 11.785  -19.069 1.00 94.35 187 A 1 
ATOM 1410 N N   . PHE A 1 188 ? -15.117 13.177  -18.836 1.00 96.19 188 A 1 
ATOM 1411 C CA  . PHE A 1 188 ? -15.563 12.666  -17.533 1.00 96.59 188 A 1 
ATOM 1412 C C   . PHE A 1 188 ? -15.773 11.144  -17.504 1.00 96.77 188 A 1 
ATOM 1413 O O   . PHE A 1 188 ? -15.231 10.468  -16.629 1.00 96.38 188 A 1 
ATOM 1414 C CB  . PHE A 1 188 ? -16.858 13.381  -17.143 1.00 96.48 188 A 1 
ATOM 1415 C CG  . PHE A 1 188 ? -17.481 12.864  -15.859 1.00 96.88 188 A 1 
ATOM 1416 C CD1 . PHE A 1 188 ? -18.624 12.041  -15.901 1.00 95.39 188 A 1 
ATOM 1417 C CD2 . PHE A 1 188 ? -16.903 13.188  -14.622 1.00 95.80 188 A 1 
ATOM 1418 C CE1 . PHE A 1 188 ? -19.187 11.561  -14.707 1.00 95.42 188 A 1 
ATOM 1419 C CE2 . PHE A 1 188 ? -17.467 12.708  -13.428 1.00 95.44 188 A 1 
ATOM 1420 C CZ  . PHE A 1 188 ? -18.612 11.899  -13.471 1.00 96.16 188 A 1 
ATOM 1421 N N   . SER A 1 189 ? -16.516 10.599  -18.468 1.00 95.64 189 A 1 
ATOM 1422 C CA  . SER A 1 189 ? -16.832 9.162   -18.526 1.00 95.36 189 A 1 
ATOM 1423 C C   . SER A 1 189 ? -15.579 8.297   -18.676 1.00 95.67 189 A 1 
ATOM 1424 O O   . SER A 1 189 ? -15.470 7.243   -18.046 1.00 94.58 189 A 1 
ATOM 1425 C CB  . SER A 1 189 ? -17.786 8.887   -19.692 1.00 94.02 189 A 1 
ATOM 1426 O OG  . SER A 1 189 ? -17.250 9.408   -20.895 1.00 83.39 189 A 1 
ATOM 1427 N N   . GLY A 1 190 ? -14.606 8.772   -19.455 1.00 96.00 190 A 1 
ATOM 1428 C CA  . GLY A 1 190 ? -13.328 8.101   -19.637 1.00 95.90 190 A 1 
ATOM 1429 C C   . GLY A 1 190 ? -12.477 8.104   -18.379 1.00 96.61 190 A 1 
ATOM 1430 O O   . GLY A 1 190 ? -12.011 7.044   -17.958 1.00 96.16 190 A 1 
ATOM 1431 N N   . ILE A 1 191 ? -12.352 9.268   -17.724 1.00 96.95 191 A 1 
ATOM 1432 C CA  . ILE A 1 191 ? -11.632 9.365   -16.445 1.00 97.34 191 A 1 
ATOM 1433 C C   . ILE A 1 191 ? -12.260 8.431   -15.414 1.00 97.46 191 A 1 
ATOM 1434 O O   . ILE A 1 191 ? -11.538 7.686   -14.757 1.00 96.96 191 A 1 
ATOM 1435 C CB  . ILE A 1 191 ? -11.597 10.812  -15.914 1.00 97.12 191 A 1 
ATOM 1436 C CG1 . ILE A 1 191 ? -10.791 11.722  -16.859 1.00 94.59 191 A 1 
ATOM 1437 C CG2 . ILE A 1 191 ? -10.978 10.857  -14.501 1.00 94.87 191 A 1 
ATOM 1438 C CD1 . ILE A 1 191 ? -10.907 13.205  -16.504 1.00 89.48 191 A 1 
ATOM 1439 N N   . VAL A 1 192 ? -13.586 8.430   -15.289 1.00 97.43 192 A 1 
ATOM 1440 C CA  . VAL A 1 192 ? -14.296 7.538   -14.365 1.00 97.53 192 A 1 
ATOM 1441 C C   . VAL A 1 192 ? -14.013 6.078   -14.709 1.00 97.29 192 A 1 
ATOM 1442 O O   . VAL A 1 192 ? -13.586 5.334   -13.835 1.00 96.78 192 A 1 
ATOM 1443 C CB  . VAL A 1 192 ? -15.806 7.837   -14.343 1.00 97.42 192 A 1 
ATOM 1444 C CG1 . VAL A 1 192 ? -16.600 6.785   -13.559 1.00 95.69 192 A 1 
ATOM 1445 C CG2 . VAL A 1 192 ? -16.066 9.192   -13.670 1.00 95.70 192 A 1 
ATOM 1446 N N   . THR A 1 193 ? -14.171 5.673   -15.968 1.00 96.74 193 A 1 
ATOM 1447 C CA  . THR A 1 193 ? -13.936 4.283   -16.402 1.00 96.40 193 A 1 
ATOM 1448 C C   . THR A 1 193 ? -12.500 3.840   -16.116 1.00 96.27 193 A 1 
ATOM 1449 O O   . THR A 1 193 ? -12.281 2.787   -15.518 1.00 95.26 193 A 1 
ATOM 1450 C CB  . THR A 1 193 ? -14.239 4.113   -17.899 1.00 95.47 193 A 1 
ATOM 1451 O OG1 . THR A 1 193 ? -15.568 4.501   -18.160 1.00 86.35 193 A 1 
ATOM 1452 C CG2 . THR A 1 193 ? -14.096 2.667   -18.368 1.00 86.93 193 A 1 
ATOM 1453 N N   . GLY A 1 194 ? -11.521 4.667   -16.484 1.00 96.49 194 A 1 
ATOM 1454 C CA  . GLY A 1 194 ? -10.109 4.372   -16.245 1.00 96.23 194 A 1 
ATOM 1455 C C   . GLY A 1 194 ? -9.755  4.318   -14.766 1.00 96.51 194 A 1 
ATOM 1456 O O   . GLY A 1 194 ? -9.079  3.387   -14.325 1.00 95.95 194 A 1 
ATOM 1457 N N   . SER A 1 195 ? -10.278 5.269   -13.986 1.00 96.88 195 A 1 
ATOM 1458 C CA  . SER A 1 195 ? -10.058 5.313   -12.540 1.00 96.97 195 A 1 
ATOM 1459 C C   . SER A 1 195 ? -10.709 4.129   -11.830 1.00 96.85 195 A 1 
ATOM 1460 O O   . SER A 1 195 ? -10.114 3.586   -10.907 1.00 95.98 195 A 1 
ATOM 1461 C CB  . SER A 1 195 ? -10.588 6.612   -11.946 1.00 96.90 195 A 1 
ATOM 1462 O OG  . SER A 1 195 ? -9.979  7.728   -12.550 1.00 92.28 195 A 1 
ATOM 1463 N N   . VAL A 1 196 ? -11.889 3.682   -12.271 1.00 96.93 196 A 1 
ATOM 1464 C CA  . VAL A 1 196 ? -12.547 2.473   -11.751 1.00 96.74 196 A 1 
ATOM 1465 C C   . VAL A 1 196 ? -11.662 1.254   -11.973 1.00 96.23 196 A 1 
ATOM 1466 O O   . VAL A 1 196 ? -11.366 0.545   -11.015 1.00 95.07 196 A 1 
ATOM 1467 C CB  . VAL A 1 196 ? -13.939 2.270   -12.379 1.00 96.53 196 A 1 
ATOM 1468 C CG1 . VAL A 1 196 ? -14.527 0.876   -12.111 1.00 94.25 196 A 1 
ATOM 1469 C CG2 . VAL A 1 196 ? -14.943 3.285   -11.828 1.00 94.49 196 A 1 
ATOM 1470 N N   . LEU A 1 197 ? -11.188 1.030   -13.193 1.00 96.00 197 A 1 
ATOM 1471 C CA  . LEU A 1 197 ? -10.342 -0.123  -13.511 1.00 95.16 197 A 1 
ATOM 1472 C C   . LEU A 1 197 ? -8.992  -0.078  -12.778 1.00 94.59 197 A 1 
ATOM 1473 O O   . LEU A 1 197 ? -8.475  -1.124  -12.383 1.00 93.14 197 A 1 
ATOM 1474 C CB  . LEU A 1 197 ? -10.143 -0.196  -15.032 1.00 94.52 197 A 1 
ATOM 1475 C CG  . LEU A 1 197 ? -11.413 -0.497  -15.849 1.00 92.35 197 A 1 
ATOM 1476 C CD1 . LEU A 1 197 ? -11.093 -0.382  -17.340 1.00 87.41 197 A 1 
ATOM 1477 C CD2 . LEU A 1 197 ? -11.955 -1.901  -15.590 1.00 86.98 197 A 1 
ATOM 1478 N N   . TYR A 1 198 ? -8.442  1.121   -12.548 1.00 96.01 198 A 1 
ATOM 1479 C CA  . TYR A 1 198 ? -7.186  1.310   -11.821 1.00 95.35 198 A 1 
ATOM 1480 C C   . TYR A 1 198 ? -7.342  1.166   -10.300 1.00 95.33 198 A 1 
ATOM 1481 O O   . TYR A 1 198 ? -6.505  0.544   -9.642  1.00 94.07 198 A 1 
ATOM 1482 C CB  . TYR A 1 198 ? -6.612  2.684   -12.193 1.00 94.43 198 A 1 
ATOM 1483 C CG  . TYR A 1 198 ? -5.280  2.976   -11.534 1.00 92.26 198 A 1 
ATOM 1484 C CD1 . TYR A 1 198 ? -5.186  3.953   -10.522 1.00 87.96 198 A 1 
ATOM 1485 C CD2 . TYR A 1 198 ? -4.140  2.242   -11.910 1.00 86.97 198 A 1 
ATOM 1486 C CE1 . TYR A 1 198 ? -3.955  4.197   -9.890  1.00 84.55 198 A 1 
ATOM 1487 C CE2 . TYR A 1 198 ? -2.907  2.478   -11.274 1.00 84.42 198 A 1 
ATOM 1488 C CZ  . TYR A 1 198 ? -2.814  3.458   -10.264 1.00 85.37 198 A 1 
ATOM 1489 O OH  . TYR A 1 198 ? -1.624  3.687   -9.645  1.00 83.25 198 A 1 
ATOM 1490 N N   . ALA A 1 199 ? -8.420  1.708   -9.709  1.00 95.29 199 A 1 
ATOM 1491 C CA  . ALA A 1 199 ? -8.649  1.702   -8.260  1.00 95.30 199 A 1 
ATOM 1492 C C   . ALA A 1 199 ? -9.344  0.429   -7.748  1.00 95.07 199 A 1 
ATOM 1493 O O   . ALA A 1 199 ? -9.224  0.085   -6.566  1.00 93.15 199 A 1 
ATOM 1494 C CB  . ALA A 1 199 ? -9.446  2.958   -7.901  1.00 95.08 199 A 1 
ATOM 1495 N N   . PHE A 1 200 ? -10.034 -0.294  -8.625  1.00 94.20 200 A 1 
ATOM 1496 C CA  . PHE A 1 200 ? -10.728 -1.540  -8.299  1.00 93.77 200 A 1 
ATOM 1497 C C   . PHE A 1 200 ? -9.861  -2.570  -7.553  1.00 94.53 200 A 1 
ATOM 1498 O O   . PHE A 1 200 ? -10.341 -3.095  -6.553  1.00 93.36 200 A 1 
ATOM 1499 C CB  . PHE A 1 200 ? -11.333 -2.130  -9.584  1.00 91.73 200 A 1 
ATOM 1500 C CG  . PHE A 1 200 ? -11.778 -3.563  -9.443  1.00 91.80 200 A 1 
ATOM 1501 C CD1 . PHE A 1 200 ? -10.866 -4.609  -9.650  1.00 86.95 200 A 1 
ATOM 1502 C CD2 . PHE A 1 200 ? -13.090 -3.852  -9.040  1.00 87.34 200 A 1 
ATOM 1503 C CE1 . PHE A 1 200 ? -11.266 -5.940  -9.444  1.00 84.46 200 A 1 
ATOM 1504 C CE2 . PHE A 1 200 ? -13.487 -5.180  -8.840  1.00 84.46 200 A 1 
ATOM 1505 C CZ  . PHE A 1 200 ? -12.573 -6.226  -9.035  1.00 84.52 200 A 1 
ATOM 1506 N N   . PRO A 1 201 ? -8.604  -2.868  -7.942  1.00 94.97 201 A 1 
ATOM 1507 C CA  . PRO A 1 201 ? -7.781  -3.841  -7.226  1.00 94.63 201 A 1 
ATOM 1508 C C   . PRO A 1 201 ? -7.558  -3.484  -5.757  1.00 94.84 201 A 1 
ATOM 1509 O O   . PRO A 1 201 ? -7.605  -4.365  -4.895  1.00 93.28 201 A 1 
ATOM 1510 C CB  . PRO A 1 201 ? -6.454  -3.893  -7.980  1.00 93.34 201 A 1 
ATOM 1511 C CG  . PRO A 1 201 ? -6.821  -3.442  -9.390  1.00 90.93 201 A 1 
ATOM 1512 C CD  . PRO A 1 201 ? -7.903  -2.408  -9.133  1.00 94.15 201 A 1 
ATOM 1513 N N   . VAL A 1 202 ? -7.364  -2.199  -5.448  1.00 94.16 202 A 1 
ATOM 1514 C CA  . VAL A 1 202 ? -7.192  -1.713  -4.072  1.00 93.50 202 A 1 
ATOM 1515 C C   . VAL A 1 202 ? -8.478  -1.913  -3.277  1.00 93.11 202 A 1 
ATOM 1516 O O   . VAL A 1 202 ? -8.454  -2.503  -2.198  1.00 91.75 202 A 1 
ATOM 1517 C CB  . VAL A 1 202 ? -6.753  -0.234  -4.052  1.00 92.70 202 A 1 
ATOM 1518 C CG1 . VAL A 1 202 ? -6.615  0.306   -2.621  1.00 87.96 202 A 1 
ATOM 1519 C CG2 . VAL A 1 202 ? -5.404  -0.064  -4.751  1.00 88.51 202 A 1 
ATOM 1520 N N   . ALA A 1 203 ? -9.619  -1.491  -3.842  1.00 94.06 203 A 1 
ATOM 1521 C CA  . ALA A 1 203 ? -10.929 -1.696  -3.232  1.00 94.31 203 A 1 
ATOM 1522 C C   . ALA A 1 203 ? -11.208 -3.184  -2.971  1.00 94.10 203 A 1 
ATOM 1523 O O   . ALA A 1 203 ? -11.644 -3.558  -1.880  1.00 92.98 203 A 1 
ATOM 1524 C CB  . ALA A 1 203 ? -11.992 -1.088  -4.156  1.00 94.68 203 A 1 
ATOM 1525 N N   . PHE A 1 204 ? -10.923 -4.043  -3.950  1.00 95.19 204 A 1 
ATOM 1526 C CA  . PHE A 1 204 ? -11.082 -5.490  -3.842  1.00 94.99 204 A 1 
ATOM 1527 C C   . PHE A 1 204 ? -10.239 -6.083  -2.717  1.00 94.47 204 A 1 
ATOM 1528 O O   . PHE A 1 204 ? -10.786 -6.804  -1.887  1.00 93.59 204 A 1 
ATOM 1529 C CB  . PHE A 1 204 ? -10.750 -6.167  -5.179  1.00 94.98 204 A 1 
ATOM 1530 C CG  . PHE A 1 204 ? -10.472 -7.655  -5.038  1.00 94.68 204 A 1 
ATOM 1531 C CD1 . PHE A 1 204 ? -9.167  -8.150  -5.232  1.00 92.14 204 A 1 
ATOM 1532 C CD2 . PHE A 1 204 ? -11.492 -8.520  -4.609  1.00 93.06 204 A 1 
ATOM 1533 C CE1 . PHE A 1 204 ? -8.885  -9.505  -4.991  1.00 92.58 204 A 1 
ATOM 1534 C CE2 . PHE A 1 204 ? -11.207 -9.878  -4.364  1.00 92.39 204 A 1 
ATOM 1535 C CZ  . PHE A 1 204 ? -9.904  -10.369 -4.553  1.00 92.89 204 A 1 
ATOM 1536 N N   . LEU A 1 205 ? -8.934  -5.786  -2.652  1.00 93.55 205 A 1 
ATOM 1537 C CA  . LEU A 1 205 ? -8.044  -6.345  -1.628  1.00 91.82 205 A 1 
ATOM 1538 C C   . LEU A 1 205 ? -8.511  -5.968  -0.220  1.00 91.01 205 A 1 
ATOM 1539 O O   . LEU A 1 205 ? -8.627  -6.837  0.643   1.00 89.13 205 A 1 
ATOM 1540 C CB  . LEU A 1 205 ? -6.600  -5.873  -1.879  1.00 91.12 205 A 1 
ATOM 1541 C CG  . LEU A 1 205 ? -5.907  -6.534  -3.088  1.00 86.93 205 A 1 
ATOM 1542 C CD1 . LEU A 1 205 ? -4.550  -5.861  -3.319  1.00 81.28 205 A 1 
ATOM 1543 C CD2 . LEU A 1 205 ? -5.667  -8.029  -2.880  1.00 80.28 205 A 1 
ATOM 1544 N N   . MET A 1 206 ? -8.868  -4.696  -0.010  1.00 90.81 206 A 1 
ATOM 1545 C CA  . MET A 1 206 ? -9.380  -4.229  1.282   1.00 89.25 206 A 1 
ATOM 1546 C C   . MET A 1 206 ? -10.712 -4.899  1.647   1.00 89.16 206 A 1 
ATOM 1547 O O   . MET A 1 206 ? -10.888 -5.363  2.773   1.00 87.77 206 A 1 
ATOM 1548 C CB  . MET A 1 206 ? -9.548  -2.703  1.255   1.00 88.57 206 A 1 
ATOM 1549 C CG  . MET A 1 206 ? -8.216  -1.951  1.142   1.00 86.97 206 A 1 
ATOM 1550 S SD  . MET A 1 206 ? -8.395  -0.146  1.121   1.00 83.15 206 A 1 
ATOM 1551 C CE  . MET A 1 206 ? -8.731  0.174   2.877   1.00 73.32 206 A 1 
ATOM 1552 N N   . LEU A 1 207 ? -11.656 -4.994  0.705   1.00 91.04 207 A 1 
ATOM 1553 C CA  . LEU A 1 207 ? -12.955 -5.635  0.940   1.00 91.04 207 A 1 
ATOM 1554 C C   . LEU A 1 207 ? -12.836 -7.149  1.137   1.00 90.06 207 A 1 
ATOM 1555 O O   . LEU A 1 207 ? -13.533 -7.714  1.981   1.00 88.49 207 A 1 
ATOM 1556 C CB  . LEU A 1 207 ? -13.888 -5.320  -0.236  1.00 91.76 207 A 1 
ATOM 1557 C CG  . LEU A 1 207 ? -14.379 -3.863  -0.259  1.00 91.08 207 A 1 
ATOM 1558 C CD1 . LEU A 1 207 ? -15.028 -3.570  -1.602  1.00 87.76 207 A 1 
ATOM 1559 C CD2 . LEU A 1 207 ? -15.409 -3.594  0.841   1.00 88.15 207 A 1 
ATOM 1560 N N   . ALA A 1 208 ? -11.951 -7.811  0.391   1.00 91.72 208 A 1 
ATOM 1561 C CA  . ALA A 1 208 ? -11.684 -9.234  0.539   1.00 90.41 208 A 1 
ATOM 1562 C C   . ALA A 1 208 ? -11.129 -9.555  1.931   1.00 88.71 208 A 1 
ATOM 1563 O O   . ALA A 1 208 ? -11.585 -10.515 2.553   1.00 86.57 208 A 1 
ATOM 1564 C CB  . ALA A 1 208 ? -10.733 -9.688  -0.571  1.00 90.86 208 A 1 
ATOM 1565 N N   . ASP A 1 209 ? -10.215 -8.723  2.448   1.00 88.91 209 A 1 
ATOM 1566 C CA  . ASP A 1 209 ? -9.705  -8.858  3.811   1.00 86.04 209 A 1 
ATOM 1567 C C   . ASP A 1 209 ? -10.813 -8.660  4.846   1.00 85.31 209 A 1 
ATOM 1568 O O   . ASP A 1 209 ? -10.991 -9.507  5.722   1.00 83.15 209 A 1 
ATOM 1569 C CB  . ASP A 1 209 ? -8.535  -7.888  4.046   1.00 83.94 209 A 1 
ATOM 1570 C CG  . ASP A 1 209 ? -7.199  -8.370  3.466   1.00 75.21 209 A 1 
ATOM 1571 O OD1 . ASP A 1 209 ? -7.085  -9.583  3.146   1.00 69.41 209 A 1 
ATOM 1572 O OD2 . ASP A 1 209 ? -6.259  -7.548  3.449   1.00 68.64 209 A 1 
ATOM 1573 N N   . ILE A 1 210 ? -11.642 -7.618  4.713   1.00 85.36 210 A 1 
ATOM 1574 C CA  . ILE A 1 210 ? -12.784 -7.377  5.614   1.00 84.62 210 A 1 
ATOM 1575 C C   . ILE A 1 210 ? -13.723 -8.592  5.651   1.00 84.21 210 A 1 
ATOM 1576 O O   . ILE A 1 210 ? -14.091 -9.063  6.727   1.00 82.89 210 A 1 
ATOM 1577 C CB  . ILE A 1 210 ? -13.544 -6.098  5.198   1.00 84.49 210 A 1 
ATOM 1578 C CG1 . ILE A 1 210 ? -12.680 -4.835  5.405   1.00 80.91 210 A 1 
ATOM 1579 C CG2 . ILE A 1 210 ? -14.853 -5.941  5.998   1.00 80.73 210 A 1 
ATOM 1580 C CD1 . ILE A 1 210 ? -13.166 -3.630  4.584   1.00 75.89 210 A 1 
ATOM 1581 N N   . LEU A 1 211 ? -14.085 -9.134  4.482   1.00 86.09 211 A 1 
ATOM 1582 C CA  . LEU A 1 211 ? -14.990 -10.284 4.382   1.00 85.61 211 A 1 
ATOM 1583 C C   . LEU A 1 211 ? -14.357 -11.587 4.885   1.00 84.32 211 A 1 
ATOM 1584 O O   . LEU A 1 211 ? -15.073 -12.462 5.370   1.00 82.10 211 A 1 
ATOM 1585 C CB  . LEU A 1 211 ? -15.435 -10.448 2.922   1.00 86.29 211 A 1 
ATOM 1586 C CG  . LEU A 1 211 ? -16.376 -9.350  2.399   1.00 85.65 211 A 1 
ATOM 1587 C CD1 . LEU A 1 211 ? -16.622 -9.597  0.910   1.00 81.84 211 A 1 
ATOM 1588 C CD2 . LEU A 1 211 ? -17.731 -9.352  3.110   1.00 82.13 211 A 1 
ATOM 1589 N N   . ARG A 1 212 ? -13.037 -11.740 4.752   1.00 85.29 212 A 1 
ATOM 1590 C CA  . ARG A 1 212 ? -12.296 -12.919 5.213   1.00 82.97 212 A 1 
ATOM 1591 C C   . ARG A 1 212 ? -12.198 -12.976 6.732   1.00 80.88 212 A 1 
ATOM 1592 O O   . ARG A 1 212 ? -12.258 -14.065 7.294   1.00 77.36 212 A 1 
ATOM 1593 C CB  . ARG A 1 212 ? -10.913 -12.913 4.558   1.00 82.25 212 A 1 
ATOM 1594 C CG  . ARG A 1 212 ? -10.133 -14.196 4.855   1.00 74.55 212 A 1 
ATOM 1595 C CD  . ARG A 1 212 ? -8.800  -14.165 4.107   1.00 73.84 212 A 1 
ATOM 1596 N NE  . ARG A 1 212 ? -8.067  -15.433 4.283   1.00 67.83 212 A 1 
ATOM 1597 C CZ  . ARG A 1 212 ? -6.889  -15.722 3.770   1.00 61.47 212 A 1 
ATOM 1598 N NH1 . ARG A 1 212 ? -6.228  -14.856 3.044   1.00 57.63 212 A 1 
ATOM 1599 N NH2 . ARG A 1 212 ? -6.353  -16.891 3.982   1.00 55.60 212 A 1 
ATOM 1600 N N   . TYR A 1 213 ? -12.063 -11.826 7.378   1.00 78.74 213 A 1 
ATOM 1601 C CA  . TYR A 1 213 ? -11.946 -11.710 8.834   1.00 76.58 213 A 1 
ATOM 1602 C C   . TYR A 1 213 ? -13.285 -11.461 9.550   1.00 77.33 213 A 1 
ATOM 1603 O O   . TYR A 1 213 ? -13.298 -11.228 10.755  1.00 74.29 213 A 1 
ATOM 1604 C CB  . TYR A 1 213 ? -10.887 -10.654 9.172   1.00 73.45 213 A 1 
ATOM 1605 C CG  . TYR A 1 213 ? -9.477  -11.024 8.737   1.00 68.41 213 A 1 
ATOM 1606 C CD1 . TYR A 1 213 ? -8.839  -12.153 9.290   1.00 63.96 213 A 1 
ATOM 1607 C CD2 . TYR A 1 213 ? -8.802  -10.244 7.778   1.00 63.45 213 A 1 
ATOM 1608 C CE1 . TYR A 1 213 ? -7.539  -12.508 8.874   1.00 58.13 213 A 1 
ATOM 1609 C CE2 . TYR A 1 213 ? -7.504  -10.594 7.357   1.00 58.64 213 A 1 
ATOM 1610 C CZ  . TYR A 1 213 ? -6.871  -11.730 7.903   1.00 58.25 213 A 1 
ATOM 1611 O OH  . TYR A 1 213 ? -5.621  -12.074 7.491   1.00 54.15 213 A 1 
ATOM 1612 N N   . GLU A 1 214 ? -14.403 -11.516 8.841   1.00 75.44 214 A 1 
ATOM 1613 C CA  . GLU A 1 214 ? -15.739 -11.438 9.448   1.00 76.40 214 A 1 
ATOM 1614 C C   . GLU A 1 214 ? -16.043 -12.711 10.250  1.00 76.90 214 A 1 
ATOM 1615 O O   . GLU A 1 214 ? -16.054 -13.809 9.690   1.00 74.33 214 A 1 
ATOM 1616 C CB  . GLU A 1 214 ? -16.791 -11.187 8.359   1.00 74.54 214 A 1 
ATOM 1617 C CG  . GLU A 1 214 ? -18.190 -10.865 8.918   1.00 68.09 214 A 1 
ATOM 1618 C CD  . GLU A 1 214 ? -19.255 -10.636 7.823   1.00 69.72 214 A 1 
ATOM 1619 O OE1 . GLU A 1 214 ? -20.366 -10.171 8.161   1.00 63.28 214 A 1 
ATOM 1620 O OE2 . GLU A 1 214 ? -19.039 -11.019 6.646   1.00 65.75 214 A 1 
ATOM 1621 N N   . ASP A 1 215 ? -16.322 -12.556 11.544  1.00 76.60 215 A 1 
ATOM 1622 C CA  . ASP A 1 215 ? -16.658 -13.659 12.446  1.00 76.70 215 A 1 
ATOM 1623 C C   . ASP A 1 215 ? -18.021 -14.276 12.093  1.00 78.51 215 A 1 
ATOM 1624 O O   . ASP A 1 215 ? -19.022 -13.570 11.903  1.00 76.32 215 A 1 
ATOM 1625 C CB  . ASP A 1 215 ? -16.599 -13.168 13.904  1.00 73.19 215 A 1 
ATOM 1626 C CG  . ASP A 1 215 ? -16.682 -14.298 14.943  1.00 69.16 215 A 1 
ATOM 1627 O OD1 . ASP A 1 215 ? -16.785 -15.481 14.543  1.00 65.75 215 A 1 
ATOM 1628 O OD2 . ASP A 1 215 ? -16.643 -13.976 16.145  1.00 65.16 215 A 1 
ATOM 1629 N N   . GLY A 1 216 ? -18.060 -15.606 11.984  1.00 77.24 216 A 1 
ATOM 1630 C CA  . GLY A 1 216 ? -19.270 -16.381 11.718  1.00 77.54 216 A 1 
ATOM 1631 C C   . GLY A 1 216 ? -20.167 -16.568 12.939  1.00 80.19 216 A 1 
ATOM 1632 O O   . GLY A 1 216 ? -21.383 -16.710 12.767  1.00 77.78 216 A 1 
ATOM 1633 N N   . ALA A 1 217 ? -19.616 -16.507 14.152  1.00 76.85 217 A 1 
ATOM 1634 C CA  . ALA A 1 217 ? -20.324 -16.824 15.394  1.00 77.87 217 A 1 
ATOM 1635 C C   . ALA A 1 217 ? -21.628 -16.020 15.614  1.00 79.55 217 A 1 
ATOM 1636 O O   . ALA A 1 217 ? -22.653 -16.630 15.938  1.00 77.65 217 A 1 
ATOM 1637 C CB  . ALA A 1 217 ? -19.347 -16.690 16.576  1.00 75.33 217 A 1 
ATOM 1638 N N   . PRO A 1 218 ? -21.685 -14.687 15.364  1.00 78.96 218 A 1 
ATOM 1639 C CA  . PRO A 1 218 ? -22.931 -13.928 15.515  1.00 79.40 218 A 1 
ATOM 1640 C C   . PRO A 1 218 ? -24.042 -14.372 14.554  1.00 81.70 218 A 1 
ATOM 1641 O O   . PRO A 1 218 ? -25.225 -14.289 14.882  1.00 80.58 218 A 1 
ATOM 1642 C CB  . PRO A 1 218 ? -22.554 -12.464 15.270  1.00 76.89 218 A 1 
ATOM 1643 C CG  . PRO A 1 218 ? -21.055 -12.412 15.562  1.00 74.02 218 A 1 
ATOM 1644 C CD  . PRO A 1 218 ? -20.587 -13.776 15.074  1.00 77.54 218 A 1 
ATOM 1645 N N   . TYR A 1 219 ? -23.685 -14.857 13.354  1.00 76.73 219 A 1 
ATOM 1646 C CA  . TYR A 1 219 ? -24.649 -15.334 12.366  1.00 78.42 219 A 1 
ATOM 1647 C C   . TYR A 1 219 ? -25.219 -16.704 12.733  1.00 80.77 219 A 1 
ATOM 1648 O O   . TYR A 1 219 ? -26.404 -16.939 12.501  1.00 78.89 219 A 1 
ATOM 1649 C CB  . TYR A 1 219 ? -24.000 -15.402 10.983  1.00 76.18 219 A 1 
ATOM 1650 C CG  . TYR A 1 219 ? -23.631 -14.055 10.408  1.00 75.26 219 A 1 
ATOM 1651 C CD1 . TYR A 1 219 ? -24.589 -13.327 9.679   1.00 72.68 219 A 1 
ATOM 1652 C CD2 . TYR A 1 219 ? -22.336 -13.538 10.591  1.00 72.68 219 A 1 
ATOM 1653 C CE1 . TYR A 1 219 ? -24.247 -12.090 9.107   1.00 70.27 219 A 1 
ATOM 1654 C CE2 . TYR A 1 219 ? -21.987 -12.302 10.022  1.00 70.31 219 A 1 
ATOM 1655 C CZ  . TYR A 1 219 ? -22.940 -11.582 9.267   1.00 72.20 219 A 1 
ATOM 1656 O OH  . TYR A 1 219 ? -22.604 -10.406 8.685   1.00 68.30 219 A 1 
ATOM 1657 N N   . GLU A 1 220 ? -24.407 -17.584 13.307  1.00 74.84 220 A 1 
ATOM 1658 C CA  . GLU A 1 220 ? -24.871 -18.878 13.801  1.00 75.90 220 A 1 
ATOM 1659 C C   . GLU A 1 220 ? -25.803 -18.710 15.001  1.00 77.10 220 A 1 
ATOM 1660 O O   . GLU A 1 220 ? -26.901 -19.267 14.998  1.00 76.04 220 A 1 
ATOM 1661 C CB  . GLU A 1 220 ? -23.687 -19.774 14.158  1.00 72.94 220 A 1 
ATOM 1662 C CG  . GLU A 1 220 ? -22.923 -20.176 12.886  1.00 65.23 220 A 1 
ATOM 1663 C CD  . GLU A 1 220 ? -21.831 -21.217 13.147  1.00 62.07 220 A 1 
ATOM 1664 O OE1 . GLU A 1 220 ? -21.176 -21.613 12.159  1.00 55.84 220 A 1 
ATOM 1665 O OE2 . GLU A 1 220 ? -21.636 -21.606 14.312  1.00 56.34 220 A 1 
ATOM 1666 N N   . ALA A 1 221 ? -25.441 -17.854 15.959  1.00 77.58 221 A 1 
ATOM 1667 C CA  . ALA A 1 221 ? -26.312 -17.515 17.080  1.00 77.16 221 A 1 
ATOM 1668 C C   . ALA A 1 221 ? -27.661 -16.943 16.602  1.00 77.94 221 A 1 
ATOM 1669 O O   . ALA A 1 221 ? -28.722 -17.366 17.059  1.00 78.10 221 A 1 
ATOM 1670 C CB  . ALA A 1 221 ? -25.563 -16.530 17.987  1.00 75.78 221 A 1 
ATOM 1671 N N   . ALA A 1 222 ? -27.643 -16.033 15.616  1.00 79.09 222 A 1 
ATOM 1672 C CA  . ALA A 1 222 ? -28.866 -15.478 15.038  1.00 78.76 222 A 1 
ATOM 1673 C C   . ALA A 1 222 ? -29.704 -16.528 14.283  1.00 79.85 222 A 1 
ATOM 1674 O O   . ALA A 1 222 ? -30.935 -16.459 14.309  1.00 80.18 222 A 1 
ATOM 1675 C CB  . ALA A 1 222 ? -28.475 -14.308 14.132  1.00 76.97 222 A 1 
ATOM 1676 N N   . ALA A 1 223 ? -29.065 -17.498 13.622  1.00 79.73 223 A 1 
ATOM 1677 C CA  . ALA A 1 223 ? -29.753 -18.595 12.951  1.00 79.86 223 A 1 
ATOM 1678 C C   . ALA A 1 223 ? -30.447 -19.532 13.951  1.00 81.04 223 A 1 
ATOM 1679 O O   . ALA A 1 223 ? -31.601 -19.895 13.731  1.00 79.20 223 A 1 
ATOM 1680 C CB  . ALA A 1 223 ? -28.756 -19.340 12.059  1.00 77.54 223 A 1 
ATOM 1681 N N   . VAL A 1 224 ? -29.795 -19.860 15.073  1.00 80.30 224 A 1 
ATOM 1682 C CA  . VAL A 1 224 ? -30.387 -20.648 16.172  1.00 81.10 224 A 1 
ATOM 1683 C C   . VAL A 1 224 ? -31.586 -19.926 16.792  1.00 81.55 224 A 1 
ATOM 1684 O O   . VAL A 1 224 ? -32.592 -20.553 17.107  1.00 79.89 224 A 1 
ATOM 1685 C CB  . VAL A 1 224 ? -29.323 -20.971 17.243  1.00 80.08 224 A 1 
ATOM 1686 C CG1 . VAL A 1 224 ? -29.910 -21.664 18.482  1.00 73.53 224 A 1 
ATOM 1687 C CG2 . VAL A 1 224 ? -28.254 -21.916 16.673  1.00 75.69 224 A 1 
ATOM 1688 N N   . LEU A 1 225 ? -31.531 -18.592 16.890  1.00 76.24 225 A 1 
ATOM 1689 C CA  . LEU A 1 225 ? -32.635 -17.748 17.364  1.00 74.50 225 A 1 
ATOM 1690 C C   . LEU A 1 225 ? -33.750 -17.533 16.319  1.00 74.55 225 A 1 
ATOM 1691 O O   . LEU A 1 225 ? -34.693 -16.785 16.576  1.00 73.00 225 A 1 
ATOM 1692 C CB  . LEU A 1 225 ? -32.054 -16.408 17.857  1.00 75.31 225 A 1 
ATOM 1693 C CG  . LEU A 1 225 ? -31.169 -16.508 19.115  1.00 73.14 225 A 1 
ATOM 1694 C CD1 . LEU A 1 225 ? -30.508 -15.152 19.370  1.00 67.80 225 A 1 
ATOM 1695 C CD2 . LEU A 1 225 ? -31.968 -16.899 20.356  1.00 71.02 225 A 1 
ATOM 1696 N N   . GLY A 1 226 ? -33.661 -18.129 15.129  1.00 82.83 226 A 1 
ATOM 1697 C CA  . GLY A 1 226 ? -34.666 -18.007 14.065  1.00 83.25 226 A 1 
ATOM 1698 C C   . GLY A 1 226 ? -34.741 -16.624 13.402  1.00 84.49 226 A 1 
ATOM 1699 O O   . GLY A 1 226 ? -35.734 -16.298 12.752  1.00 81.52 226 A 1 
ATOM 1700 N N   . ILE A 1 227 ? -33.707 -15.782 13.534  1.00 81.95 227 A 1 
ATOM 1701 C CA  . ILE A 1 227 ? -33.694 -14.429 12.962  1.00 81.70 227 A 1 
ATOM 1702 C C   . ILE A 1 227 ? -33.537 -14.517 11.433  1.00 82.97 227 A 1 
ATOM 1703 O O   . ILE A 1 227 ? -32.571 -15.109 10.944  1.00 81.65 227 A 1 
ATOM 1704 C CB  . ILE A 1 227 ? -32.598 -13.550 13.618  1.00 79.14 227 A 1 
ATOM 1705 C CG1 . ILE A 1 227 ? -32.825 -13.450 15.146  1.00 75.70 227 A 1 
ATOM 1706 C CG2 . ILE A 1 227 ? -32.575 -12.147 12.983  1.00 73.92 227 A 1 
ATOM 1707 C CD1 . ILE A 1 227 ? -31.734 -12.683 15.907  1.00 67.05 227 A 1 
ATOM 1708 N N   . PRO A 1 228 ? -34.432 -13.895 10.627  1.00 82.17 228 A 1 
ATOM 1709 C CA  . PRO A 1 228 ? -34.363 -13.971 9.173   1.00 82.53 228 A 1 
ATOM 1710 C C   . PRO A 1 228 ? -33.097 -13.302 8.617   1.00 82.31 228 A 1 
ATOM 1711 O O   . PRO A 1 228 ? -32.634 -12.280 9.134   1.00 80.07 228 A 1 
ATOM 1712 C CB  . PRO A 1 228 ? -35.651 -13.312 8.668   1.00 81.06 228 A 1 
ATOM 1713 C CG  . PRO A 1 228 ? -36.026 -12.346 9.790   1.00 79.05 228 A 1 
ATOM 1714 C CD  . PRO A 1 228 ? -35.573 -13.087 11.045  1.00 83.20 228 A 1 
ATOM 1715 N N   . LYS A 1 229 ? -32.564 -13.824 7.498   1.00 81.30 229 A 1 
ATOM 1716 C CA  . LYS A 1 229 ? -31.284 -13.390 6.899   1.00 79.77 229 A 1 
ATOM 1717 C C   . LYS A 1 229 ? -31.223 -11.888 6.581   1.00 81.39 229 A 1 
ATOM 1718 O O   . LYS A 1 229 ? -30.161 -11.285 6.708   1.00 77.90 229 A 1 
ATOM 1719 C CB  . LYS A 1 229 ? -30.983 -14.203 5.625   1.00 76.19 229 A 1 
ATOM 1720 C CG  . LYS A 1 229 ? -30.670 -15.679 5.921   1.00 70.43 229 A 1 
ATOM 1721 C CD  . LYS A 1 229 ? -30.271 -16.431 4.637   1.00 67.75 229 A 1 
ATOM 1722 C CE  . LYS A 1 229 ? -29.940 -17.889 4.978   1.00 61.13 229 A 1 
ATOM 1723 N NZ  . LYS A 1 229 ? -29.589 -18.693 3.776   1.00 54.48 229 A 1 
ATOM 1724 N N   . SER A 1 230 ? -32.338 -11.271 6.198   1.00 78.95 230 A 1 
ATOM 1725 C CA  . SER A 1 230 ? -32.421 -9.826  5.942   1.00 77.73 230 A 1 
ATOM 1726 C C   . SER A 1 230 ? -32.152 -8.999  7.206   1.00 77.02 230 A 1 
ATOM 1727 O O   . SER A 1 230 ? -31.394 -8.027  7.164   1.00 73.65 230 A 1 
ATOM 1728 C CB  . SER A 1 230 ? -33.807 -9.478  5.380   1.00 77.48 230 A 1 
ATOM 1729 O OG  . SER A 1 230 ? -34.819 -9.996  6.227   1.00 69.82 230 A 1 
ATOM 1730 N N   . ARG A 1 231 ? -32.706 -9.419  8.348   1.00 78.55 231 A 1 
ATOM 1731 C CA  . ARG A 1 231 ? -32.447 -8.781  9.644   1.00 79.41 231 A 1 
ATOM 1732 C C   . ARG A 1 231 ? -31.026 -9.063  10.130  1.00 79.73 231 A 1 
ATOM 1733 O O   . ARG A 1 231 ? -30.381 -8.134  10.598  1.00 77.56 231 A 1 
ATOM 1734 C CB  . ARG A 1 231 ? -33.495 -9.186  10.688  1.00 78.81 231 A 1 
ATOM 1735 C CG  . ARG A 1 231 ? -34.888 -8.622  10.376  1.00 74.29 231 A 1 
ATOM 1736 C CD  . ARG A 1 231 ? -35.840 -8.877  11.553  1.00 70.01 231 A 1 
ATOM 1737 N NE  . ARG A 1 231 ? -37.208 -8.392  11.282  1.00 62.77 231 A 1 
ATOM 1738 C CZ  . ARG A 1 231 ? -38.229 -8.412  12.123  1.00 54.51 231 A 1 
ATOM 1739 N NH1 . ARG A 1 231 ? -38.115 -8.875  13.339  1.00 51.61 231 A 1 
ATOM 1740 N NH2 . ARG A 1 231 ? -39.398 -7.961  11.756  1.00 48.97 231 A 1 
ATOM 1741 N N   . GLN A 1 232 ? -30.505 -10.274 9.927   1.00 76.28 232 A 1 
ATOM 1742 C CA  . GLN A 1 232 ? -29.097 -10.589 10.218  1.00 75.05 232 A 1 
ATOM 1743 C C   . GLN A 1 232 ? -28.138 -9.668  9.446   1.00 76.27 232 A 1 
ATOM 1744 O O   . GLN A 1 232 ? -27.186 -9.143  10.016  1.00 74.88 232 A 1 
ATOM 1745 C CB  . GLN A 1 232 ? -28.765 -12.048 9.864   1.00 74.24 232 A 1 
ATOM 1746 C CG  . GLN A 1 232 ? -29.543 -13.097 10.669  1.00 69.42 232 A 1 
ATOM 1747 C CD  . GLN A 1 232 ? -29.191 -14.518 10.243  1.00 70.77 232 A 1 
ATOM 1748 O OE1 . GLN A 1 232 ? -28.235 -14.774 9.522   1.00 64.57 232 A 1 
ATOM 1749 N NE2 . GLN A 1 232 ? -29.960 -15.505 10.643  1.00 65.13 232 A 1 
ATOM 1750 N N   . PHE A 1 233 ? -28.412 -9.414  8.163   1.00 75.18 233 A 1 
ATOM 1751 C CA  . PHE A 1 233 ? -27.593 -8.513  7.357   1.00 73.25 233 A 1 
ATOM 1752 C C   . PHE A 1 233 ? -27.595 -7.086  7.922   1.00 75.10 233 A 1 
ATOM 1753 O O   . PHE A 1 233 ? -26.534 -6.503  8.118   1.00 73.35 233 A 1 
ATOM 1754 C CB  . PHE A 1 233 ? -28.068 -8.545  5.899   1.00 70.38 233 A 1 
ATOM 1755 C CG  . PHE A 1 233 ? -27.251 -7.641  4.998   1.00 67.89 233 A 1 
ATOM 1756 C CD1 . PHE A 1 233 ? -27.732 -6.364  4.644   1.00 64.04 233 A 1 
ATOM 1757 C CD2 . PHE A 1 233 ? -25.984 -8.057  4.547   1.00 62.75 233 A 1 
ATOM 1758 C CE1 . PHE A 1 233 ? -26.952 -5.516  3.842   1.00 59.30 233 A 1 
ATOM 1759 C CE2 . PHE A 1 233 ? -25.203 -7.208  3.746   1.00 59.82 233 A 1 
ATOM 1760 C CZ  . PHE A 1 233 ? -25.688 -5.935  3.391   1.00 60.98 233 A 1 
ATOM 1761 N N   . LEU A 1 234 ? -28.766 -6.537  8.251   1.00 75.19 234 A 1 
ATOM 1762 C CA  . LEU A 1 234 ? -28.873 -5.169  8.772   1.00 75.28 234 A 1 
ATOM 1763 C C   . LEU A 1 234 ? -28.318 -5.011  10.198  1.00 75.92 234 A 1 
ATOM 1764 O O   . LEU A 1 234 ? -27.746 -3.968  10.515  1.00 73.49 234 A 1 
ATOM 1765 C CB  . LEU A 1 234 ? -30.343 -4.722  8.705   1.00 74.89 234 A 1 
ATOM 1766 C CG  . LEU A 1 234 ? -30.873 -4.498  7.276   1.00 68.81 234 A 1 
ATOM 1767 C CD1 . LEU A 1 234 ? -32.375 -4.231  7.325   1.00 63.47 234 A 1 
ATOM 1768 C CD2 . LEU A 1 234 ? -30.199 -3.310  6.586   1.00 62.92 234 A 1 
ATOM 1769 N N   . SER A 1 235 ? -28.472 -6.032  11.055  1.00 78.48 235 A 1 
ATOM 1770 C CA  . SER A 1 235 ? -28.077 -5.950  12.467  1.00 78.09 235 A 1 
ATOM 1771 C C   . SER A 1 235 ? -26.654 -6.424  12.759  1.00 78.91 235 A 1 
ATOM 1772 O O   . SER A 1 235 ? -26.083 -6.002  13.761  1.00 76.57 235 A 1 
ATOM 1773 C CB  . SER A 1 235 ? -29.077 -6.713  13.343  1.00 76.50 235 A 1 
ATOM 1774 O OG  . SER A 1 235 ? -29.083 -8.094  13.036  1.00 66.38 235 A 1 
ATOM 1775 N N   . ILE A 1 236 ? -26.081 -7.272  11.903  1.00 78.21 236 A 1 
ATOM 1776 C CA  . ILE A 1 236 ? -24.745 -7.853  12.104  1.00 78.10 236 A 1 
ATOM 1777 C C   . ILE A 1 236 ? -23.776 -7.340  11.036  1.00 79.28 236 A 1 
ATOM 1778 O O   . ILE A 1 236 ? -22.787 -6.692  11.370  1.00 77.31 236 A 1 
ATOM 1779 C CB  . ILE A 1 236 ? -24.794 -9.406  12.165  1.00 76.25 236 A 1 
ATOM 1780 C CG1 . ILE A 1 236 ? -25.812 -9.913  13.216  1.00 70.83 236 A 1 
ATOM 1781 C CG2 . ILE A 1 236 ? -23.388 -9.961  12.461  1.00 69.11 236 A 1 
ATOM 1782 C CD1 . ILE A 1 236 ? -26.067 -11.426 13.145  1.00 64.04 236 A 1 
ATOM 1783 N N   . ALA A 1 237 ? -24.074 -7.575  9.743   1.00 77.83 237 A 1 
ATOM 1784 C CA  . ALA A 1 237 ? -23.148 -7.254  8.661   1.00 76.37 237 A 1 
ATOM 1785 C C   . ALA A 1 237 ? -22.930 -5.742  8.506   1.00 77.97 237 A 1 
ATOM 1786 O O   . ALA A 1 237 ? -21.790 -5.294  8.425   1.00 76.25 237 A 1 
ATOM 1787 C CB  . ALA A 1 237 ? -23.644 -7.873  7.343   1.00 73.87 237 A 1 
ATOM 1788 N N   . VAL A 1 238 ? -23.995 -4.942  8.491   1.00 78.00 238 A 1 
ATOM 1789 C CA  . VAL A 1 238 ? -23.887 -3.487  8.296   1.00 77.29 238 A 1 
ATOM 1790 C C   . VAL A 1 238 ? -23.100 -2.804  9.425   1.00 78.13 238 A 1 
ATOM 1791 O O   . VAL A 1 238 ? -22.161 -2.068  9.116   1.00 76.19 238 A 1 
ATOM 1792 C CB  . VAL A 1 238 ? -25.265 -2.835  8.044   1.00 75.86 238 A 1 
ATOM 1793 C CG1 . VAL A 1 238 ? -25.203 -1.308  8.032   1.00 69.52 238 A 1 
ATOM 1794 C CG2 . VAL A 1 238 ? -25.839 -3.293  6.699   1.00 71.20 238 A 1 
ATOM 1795 N N   . PRO A 1 239 ? -23.377 -3.052  10.720  1.00 79.29 239 A 1 
ATOM 1796 C CA  . PRO A 1 239 ? -22.569 -2.498  11.810  1.00 78.15 239 A 1 
ATOM 1797 C C   . PRO A 1 239 ? -21.107 -2.953  11.805  1.00 78.45 239 A 1 
ATOM 1798 O O   . PRO A 1 239 ? -20.237 -2.162  12.176  1.00 76.50 239 A 1 
ATOM 1799 C CB  . PRO A 1 239 ? -23.268 -2.922  13.103  1.00 77.33 239 A 1 
ATOM 1800 C CG  . PRO A 1 239 ? -24.715 -3.110  12.671  1.00 75.13 239 A 1 
ATOM 1801 C CD  . PRO A 1 239 ? -24.557 -3.698  11.277  1.00 78.76 239 A 1 
ATOM 1802 N N   . TYR A 1 240 ? -20.837 -4.191  11.384  1.00 77.51 240 A 1 
ATOM 1803 C CA  . TYR A 1 240 ? -19.479 -4.704  11.226  1.00 75.86 240 A 1 
ATOM 1804 C C   . TYR A 1 240 ? -18.747 -4.009  10.070  1.00 76.91 240 A 1 
ATOM 1805 O O   . TYR A 1 240 ? -17.629 -3.527  10.242  1.00 75.79 240 A 1 
ATOM 1806 C CB  . TYR A 1 240 ? -19.528 -6.226  11.035  1.00 73.05 240 A 1 
ATOM 1807 C CG  . TYR A 1 240 ? -18.166 -6.835  10.776  1.00 66.61 240 A 1 
ATOM 1808 C CD1 . TYR A 1 240 ? -17.749 -7.104  9.458   1.00 61.41 240 A 1 
ATOM 1809 C CD2 . TYR A 1 240 ? -17.291 -7.092  11.851  1.00 59.96 240 A 1 
ATOM 1810 C CE1 . TYR A 1 240 ? -16.464 -7.620  9.213   1.00 54.79 240 A 1 
ATOM 1811 C CE2 . TYR A 1 240 ? -16.004 -7.607  11.609  1.00 55.40 240 A 1 
ATOM 1812 C CZ  . TYR A 1 240 ? -15.588 -7.869  10.287  1.00 55.78 240 A 1 
ATOM 1813 O OH  . TYR A 1 240 ? -14.342 -8.356  10.046  1.00 54.93 240 A 1 
ATOM 1814 N N   . LEU A 1 241 ? -19.401 -3.899  8.909   1.00 77.67 241 A 1 
ATOM 1815 C CA  . LEU A 1 241 ? -18.802 -3.347  7.691   1.00 77.03 241 A 1 
ATOM 1816 C C   . LEU A 1 241 ? -18.653 -1.822  7.721   1.00 78.70 241 A 1 
ATOM 1817 O O   . LEU A 1 241 ? -17.739 -1.308  7.083   1.00 77.29 241 A 1 
ATOM 1818 C CB  . LEU A 1 241 ? -19.637 -3.782  6.472   1.00 75.10 241 A 1 
ATOM 1819 C CG  . LEU A 1 241 ? -19.564 -5.282  6.137   1.00 70.69 241 A 1 
ATOM 1820 C CD1 . LEU A 1 241 ? -20.562 -5.603  5.024   1.00 67.90 241 A 1 
ATOM 1821 C CD2 . LEU A 1 241 ? -18.173 -5.703  5.659   1.00 65.92 241 A 1 
ATOM 1822 N N   . ARG A 1 242 ? -19.495 -1.076  8.452   1.00 80.27 242 A 1 
ATOM 1823 C CA  . ARG A 1 242 ? -19.535 0.402   8.373   1.00 79.98 242 A 1 
ATOM 1824 C C   . ARG A 1 242 ? -18.177 1.073   8.590   1.00 79.77 242 A 1 
ATOM 1825 O O   . ARG A 1 242 ? -17.824 1.968   7.829   1.00 77.04 242 A 1 
ATOM 1826 C CB  . ARG A 1 242 ? -20.615 0.971   9.313   1.00 79.21 242 A 1 
ATOM 1827 C CG  . ARG A 1 242 ? -20.269 0.847   10.802  1.00 72.33 242 A 1 
ATOM 1828 C CD  . ARG A 1 242 ? -21.393 1.314   11.715  1.00 71.37 242 A 1 
ATOM 1829 N NE  . ARG A 1 242 ? -21.032 1.119   13.133  1.00 63.99 242 A 1 
ATOM 1830 C CZ  . ARG A 1 242 ? -21.692 1.588   14.180  1.00 57.52 242 A 1 
ATOM 1831 N NH1 . ARG A 1 242 ? -22.763 2.320   14.048  1.00 53.82 242 A 1 
ATOM 1832 N NH2 . ARG A 1 242 ? -21.288 1.330   15.387  1.00 50.91 242 A 1 
ATOM 1833 N N   . LYS A 1 243 ? -17.422 0.662   9.619   1.00 81.60 243 A 1 
ATOM 1834 C CA  . LYS A 1 243 ? -16.134 1.299   9.946   1.00 79.44 243 A 1 
ATOM 1835 C C   . LYS A 1 243 ? -15.047 0.959   8.922   1.00 80.82 243 A 1 
ATOM 1836 O O   . LYS A 1 243 ? -14.483 1.895   8.358   1.00 77.55 243 A 1 
ATOM 1837 C CB  . LYS A 1 243 ? -15.676 0.975   11.375  1.00 75.90 243 A 1 
ATOM 1838 C CG  . LYS A 1 243 ? -16.471 1.695   12.468  1.00 68.96 243 A 1 
ATOM 1839 C CD  . LYS A 1 243 ? -15.797 1.414   13.809  1.00 65.57 243 A 1 
ATOM 1840 C CE  . LYS A 1 243 ? -16.464 2.154   14.967  1.00 58.55 243 A 1 
ATOM 1841 N NZ  . LYS A 1 243 ? -15.633 2.045   16.187  1.00 51.93 243 A 1 
ATOM 1842 N N   . PRO A 1 244 ? -14.792 -0.336  8.613   1.00 81.92 244 A 1 
ATOM 1843 C CA  . PRO A 1 244 ? -13.844 -0.694  7.564   1.00 82.22 244 A 1 
ATOM 1844 C C   . PRO A 1 244 ? -14.227 -0.128  6.192   1.00 85.11 244 A 1 
ATOM 1845 O O   . PRO A 1 244 ? -13.354 0.319   5.456   1.00 84.45 244 A 1 
ATOM 1846 C CB  . PRO A 1 244 ? -13.816 -2.222  7.550   1.00 79.14 244 A 1 
ATOM 1847 C CG  . PRO A 1 244 ? -14.250 -2.626  8.951   1.00 75.63 244 A 1 
ATOM 1848 C CD  . PRO A 1 244 ? -15.264 -1.547  9.289   1.00 78.52 244 A 1 
ATOM 1849 N N   . LEU A 1 245 ? -15.529 -0.089  5.857   1.00 83.86 245 A 1 
ATOM 1850 C CA  . LEU A 1 245 ? -16.000 0.438   4.578   1.00 85.29 245 A 1 
ATOM 1851 C C   . LEU A 1 245 ? -15.690 1.933   4.422   1.00 86.94 245 A 1 
ATOM 1852 O O   . LEU A 1 245 ? -15.304 2.351   3.339   1.00 86.52 245 A 1 
ATOM 1853 C CB  . LEU A 1 245 ? -17.504 0.156   4.434   1.00 84.61 245 A 1 
ATOM 1854 C CG  . LEU A 1 245 ? -18.088 0.516   3.056   1.00 77.62 245 A 1 
ATOM 1855 C CD1 . LEU A 1 245 ? -17.502 -0.355  1.941   1.00 73.25 245 A 1 
ATOM 1856 C CD2 . LEU A 1 245 ? -19.605 0.307   3.074   1.00 72.70 245 A 1 
ATOM 1857 N N   . ILE A 1 246 ? -15.796 2.727   5.487   1.00 88.52 246 A 1 
ATOM 1858 C CA  . ILE A 1 246 ? -15.403 4.144   5.441   1.00 88.58 246 A 1 
ATOM 1859 C C   . ILE A 1 246 ? -13.906 4.276   5.111   1.00 88.95 246 A 1 
ATOM 1860 O O   . ILE A 1 246 ? -13.539 5.102   4.277   1.00 88.21 246 A 1 
ATOM 1861 C CB  . ILE A 1 246 ? -15.789 4.863   6.752   1.00 87.39 246 A 1 
ATOM 1862 C CG1 . ILE A 1 246 ? -17.320 4.944   6.938   1.00 81.60 246 A 1 
ATOM 1863 C CG2 . ILE A 1 246 ? -15.229 6.300   6.753   1.00 79.75 246 A 1 
ATOM 1864 C CD1 . ILE A 1 246 ? -17.753 5.240   8.384   1.00 72.03 246 A 1 
ATOM 1865 N N   . SER A 1 247 ? -13.052 3.420   5.681   1.00 88.62 247 A 1 
ATOM 1866 C CA  . SER A 1 247 ? -11.627 3.393   5.328   1.00 87.66 247 A 1 
ATOM 1867 C C   . SER A 1 247 ? -11.400 3.018   3.859   1.00 89.05 247 A 1 
ATOM 1868 O O   . SER A 1 247 ? -10.557 3.630   3.208   1.00 87.80 247 A 1 
ATOM 1869 C CB  . SER A 1 247 ? -10.854 2.426   6.228   1.00 85.29 247 A 1 
ATOM 1870 O OG  . SER A 1 247 ? -10.991 2.783   7.590   1.00 73.44 247 A 1 
ATOM 1871 N N   . VAL A 1 248 ? -12.177 2.071   3.309   1.00 89.58 248 A 1 
ATOM 1872 C CA  . VAL A 1 248 ? -12.134 1.730   1.872   1.00 91.03 248 A 1 
ATOM 1873 C C   . VAL A 1 248 ? -12.540 2.932   1.021   1.00 92.20 248 A 1 
ATOM 1874 O O   . VAL A 1 248 ? -11.839 3.258   0.067   1.00 91.77 248 A 1 
ATOM 1875 C CB  . VAL A 1 248 ? -13.023 0.517   1.531   1.00 91.23 248 A 1 
ATOM 1876 C CG1 . VAL A 1 248 ? -12.957 0.162   0.038   1.00 87.31 248 A 1 
ATOM 1877 C CG2 . VAL A 1 248 ? -12.606 -0.746  2.289   1.00 87.79 248 A 1 
ATOM 1878 N N   . VAL A 1 249 ? -13.627 3.627   1.379   1.00 93.22 249 A 1 
ATOM 1879 C CA  . VAL A 1 249 ? -14.093 4.828   0.670   1.00 94.03 249 A 1 
ATOM 1880 C C   . VAL A 1 249 ? -12.999 5.891   0.641   1.00 94.05 249 A 1 
ATOM 1881 O O   . VAL A 1 249 ? -12.666 6.379   -0.432  1.00 93.07 249 A 1 
ATOM 1882 C CB  . VAL A 1 249 ? -15.392 5.392   1.289   1.00 94.18 249 A 1 
ATOM 1883 C CG1 . VAL A 1 249 ? -15.782 6.756   0.703   1.00 90.68 249 A 1 
ATOM 1884 C CG2 . VAL A 1 249 ? -16.583 4.456   1.049   1.00 90.89 249 A 1 
ATOM 1885 N N   . PHE A 1 250 ? -12.394 6.216   1.785   1.00 92.82 250 A 1 
ATOM 1886 C CA  . PHE A 1 250 ? -11.314 7.201   1.838   1.00 92.25 250 A 1 
ATOM 1887 C C   . PHE A 1 250 ? -10.079 6.777   1.045   1.00 92.58 250 A 1 
ATOM 1888 O O   . PHE A 1 250 ? -9.506  7.601   0.334   1.00 91.53 250 A 1 
ATOM 1889 C CB  . PHE A 1 250 ? -10.933 7.480   3.293   1.00 90.69 250 A 1 
ATOM 1890 C CG  . PHE A 1 250 ? -11.810 8.503   3.980   1.00 86.98 250 A 1 
ATOM 1891 C CD1 . PHE A 1 250 ? -11.807 9.838   3.531   1.00 81.11 250 A 1 
ATOM 1892 C CD2 . PHE A 1 250 ? -12.586 8.151   5.098   1.00 80.27 250 A 1 
ATOM 1893 C CE1 . PHE A 1 250 ? -12.587 10.805  4.186   1.00 77.02 250 A 1 
ATOM 1894 C CE2 . PHE A 1 250 ? -13.363 9.118   5.754   1.00 76.41 250 A 1 
ATOM 1895 C CZ  . PHE A 1 250 ? -13.365 10.446  5.298   1.00 77.96 250 A 1 
ATOM 1896 N N   . ALA A 1 251 ? -9.674  5.506   1.131   1.00 92.08 251 A 1 
ATOM 1897 C CA  . ALA A 1 251 ? -8.514  5.000   0.402   1.00 91.25 251 A 1 
ATOM 1898 C C   . ALA A 1 251 ? -8.714  5.092   -1.116  1.00 92.41 251 A 1 
ATOM 1899 O O   . ALA A 1 251 ? -7.865  5.631   -1.820  1.00 91.41 251 A 1 
ATOM 1900 C CB  . ALA A 1 251 ? -8.238  3.564   0.859   1.00 90.14 251 A 1 
ATOM 1901 N N   . VAL A 1 252 ? -9.859  4.620   -1.618  1.00 93.54 252 A 1 
ATOM 1902 C CA  . VAL A 1 252 ? -10.188 4.640   -3.052  1.00 94.45 252 A 1 
ATOM 1903 C C   . VAL A 1 252 ? -10.391 6.070   -3.545  1.00 94.72 252 A 1 
ATOM 1904 O O   . VAL A 1 252 ? -9.829  6.441   -4.571  1.00 93.94 252 A 1 
ATOM 1905 C CB  . VAL A 1 252 ? -11.423 3.765   -3.337  1.00 94.65 252 A 1 
ATOM 1906 C CG1 . VAL A 1 252 ? -11.823 3.801   -4.817  1.00 92.00 252 A 1 
ATOM 1907 C CG2 . VAL A 1 252 ? -11.144 2.298   -2.991  1.00 92.04 252 A 1 
ATOM 1908 N N   . PHE A 1 253 ? -11.128 6.901   -2.802  1.00 95.45 253 A 1 
ATOM 1909 C CA  . PHE A 1 253 ? -11.340 8.304   -3.150  1.00 95.64 253 A 1 
ATOM 1910 C C   . PHE A 1 253 ? -10.018 9.063   -3.241  1.00 95.58 253 A 1 
ATOM 1911 O O   . PHE A 1 253 ? -9.765  9.725   -4.240  1.00 94.82 253 A 1 
ATOM 1912 C CB  . PHE A 1 253 ? -12.269 8.968   -2.128  1.00 95.75 253 A 1 
ATOM 1913 C CG  . PHE A 1 253 ? -12.556 10.422  -2.437  1.00 95.99 253 A 1 
ATOM 1914 C CD1 . PHE A 1 253 ? -11.727 11.439  -1.925  1.00 94.08 253 A 1 
ATOM 1915 C CD2 . PHE A 1 253 ? -13.629 10.761  -3.281  1.00 94.52 253 A 1 
ATOM 1916 C CE1 . PHE A 1 253 ? -11.968 12.780  -2.262  1.00 94.23 253 A 1 
ATOM 1917 C CE2 . PHE A 1 253 ? -13.872 12.102  -3.616  1.00 94.17 253 A 1 
ATOM 1918 C CZ  . PHE A 1 253 ? -13.038 13.113  -3.110  1.00 95.22 253 A 1 
ATOM 1919 N N   . THR A 1 254 ? -9.155  8.934   -2.231  1.00 95.16 254 A 1 
ATOM 1920 C CA  . THR A 1 254 ? -7.849  9.604   -2.211  1.00 94.48 254 A 1 
ATOM 1921 C C   . THR A 1 254 ? -6.970  9.127   -3.361  1.00 94.42 254 A 1 
ATOM 1922 O O   . THR A 1 254 ? -6.368  9.954   -4.038  1.00 93.04 254 A 1 
ATOM 1923 C CB  . THR A 1 254 ? -7.128  9.378   -0.879  1.00 93.54 254 A 1 
ATOM 1924 O OG1 . THR A 1 254 ? -7.928  9.843   0.181   1.00 85.98 254 A 1 
ATOM 1925 C CG2 . THR A 1 254 ? -5.802  10.126  -0.801  1.00 85.95 254 A 1 
ATOM 1926 N N   . LEU A 1 255 ? -6.941  7.818   -3.633  1.00 94.28 255 A 1 
ATOM 1927 C CA  . LEU A 1 255 ? -6.192  7.249   -4.753  1.00 94.07 255 A 1 
ATOM 1928 C C   . LEU A 1 255 ? -6.626  7.867   -6.085  1.00 94.58 255 A 1 
ATOM 1929 O O   . LEU A 1 255 ? -5.778  8.316   -6.846  1.00 93.40 255 A 1 
ATOM 1930 C CB  . LEU A 1 255 ? -6.375  5.719   -4.750  1.00 93.56 255 A 1 
ATOM 1931 C CG  . LEU A 1 255 ? -5.680  4.990   -5.917  1.00 90.28 255 A 1 
ATOM 1932 C CD1 . LEU A 1 255 ? -4.156  5.101   -5.831  1.00 85.79 255 A 1 
ATOM 1933 C CD2 . LEU A 1 255 ? -6.053  3.508   -5.887  1.00 84.48 255 A 1 
ATOM 1934 N N   . VAL A 1 256 ? -7.933  7.934   -6.351  1.00 95.57 256 A 1 
ATOM 1935 C CA  . VAL A 1 256 ? -8.465  8.500   -7.603  1.00 96.11 256 A 1 
ATOM 1936 C C   . VAL A 1 256 ? -8.297  10.020  -7.648  1.00 96.08 256 A 1 
ATOM 1937 O O   . VAL A 1 256 ? -7.900  10.561  -8.672  1.00 95.35 256 A 1 
ATOM 1938 C CB  . VAL A 1 256 ? -9.938  8.105   -7.802  1.00 96.14 256 A 1 
ATOM 1939 C CG1 . VAL A 1 256 ? -10.509 8.725   -9.084  1.00 94.08 256 A 1 
ATOM 1940 C CG2 . VAL A 1 256 ? -10.104 6.585   -7.929  1.00 94.25 256 A 1 
ATOM 1941 N N   . PHE A 1 257 ? -8.557  10.728  -6.545  1.00 96.74 257 A 1 
ATOM 1942 C CA  . PHE A 1 257 ? -8.463  12.187  -6.471  1.00 96.60 257 A 1 
ATOM 1943 C C   . PHE A 1 257 ? -7.037  12.700  -6.701  1.00 96.33 257 A 1 
ATOM 1944 O O   . PHE A 1 257 ? -6.850  13.793  -7.233  1.00 95.24 257 A 1 
ATOM 1945 C CB  . PHE A 1 257 ? -8.979  12.648  -5.103  1.00 96.43 257 A 1 
ATOM 1946 C CG  . PHE A 1 257 ? -9.094  14.151  -4.964  1.00 96.81 257 A 1 
ATOM 1947 C CD1 . PHE A 1 257 ? -8.010  14.912  -4.488  1.00 95.50 257 A 1 
ATOM 1948 C CD2 . PHE A 1 257 ? -10.286 14.800  -5.335  1.00 95.47 257 A 1 
ATOM 1949 C CE1 . PHE A 1 257 ? -8.119  16.310  -4.388  1.00 94.91 257 A 1 
ATOM 1950 C CE2 . PHE A 1 257 ? -10.396 16.197  -5.232  1.00 95.01 257 A 1 
ATOM 1951 C CZ  . PHE A 1 257 ? -9.310  16.952  -4.759  1.00 95.77 257 A 1 
ATOM 1952 N N   . THR A 1 258 ? -6.035  11.918  -6.304  1.00 95.66 258 A 1 
ATOM 1953 C CA  . THR A 1 258 ? -4.617  12.278  -6.457  1.00 95.04 258 A 1 
ATOM 1954 C C   . THR A 1 258 ? -3.961  11.679  -7.700  1.00 94.81 258 A 1 
ATOM 1955 O O   . THR A 1 258 ? -2.808  12.006  -7.992  1.00 92.71 258 A 1 
ATOM 1956 C CB  . THR A 1 258 ? -3.811  11.929  -5.200  1.00 93.93 258 A 1 
ATOM 1957 O OG1 . THR A 1 258 ? -3.830  10.550  -4.933  1.00 88.58 258 A 1 
ATOM 1958 C CG2 . THR A 1 258 ? -4.336  12.658  -3.962  1.00 87.98 258 A 1 
ATOM 1959 N N   . ASP A 1 259 ? -4.674  10.825  -8.455  1.00 95.31 259 A 1 
ATOM 1960 C CA  . ASP A 1 259 ? -4.150  10.255  -9.692  1.00 95.40 259 A 1 
ATOM 1961 C C   . ASP A 1 259 ? -4.156  11.293  -10.822 1.00 95.58 259 A 1 
ATOM 1962 O O   . ASP A 1 259 ? -5.172  11.908  -11.139 1.00 94.30 259 A 1 
ATOM 1963 C CB  . ASP A 1 259 ? -4.897  8.984   -10.113 1.00 94.78 259 A 1 
ATOM 1964 C CG  . ASP A 1 259 ? -4.255  8.398   -11.380 1.00 92.83 259 A 1 
ATOM 1965 O OD1 . ASP A 1 259 ? -3.010  8.215   -11.388 1.00 88.18 259 A 1 
ATOM 1966 O OD2 . ASP A 1 259 ? -4.959  8.205   -12.388 1.00 87.75 259 A 1 
ATOM 1967 N N   . TYR A 1 260 ? -3.006  11.463  -11.450 1.00 94.82 260 A 1 
ATOM 1968 C CA  . TYR A 1 260 ? -2.869  12.308  -12.633 1.00 94.74 260 A 1 
ATOM 1969 C C   . TYR A 1 260 ? -2.769  11.477  -13.916 1.00 95.35 260 A 1 
ATOM 1970 O O   . TYR A 1 260 ? -3.046  11.992  -14.990 1.00 93.36 260 A 1 
ATOM 1971 C CB  . TYR A 1 260 ? -1.658  13.240  -12.475 1.00 93.05 260 A 1 
ATOM 1972 C CG  . TYR A 1 260 ? -0.331  12.596  -12.813 1.00 92.07 260 A 1 
ATOM 1973 C CD1 . TYR A 1 260 ? 0.297   11.742  -11.891 1.00 88.23 260 A 1 
ATOM 1974 C CD2 . TYR A 1 260 ? 0.235   12.790  -14.088 1.00 89.03 260 A 1 
ATOM 1975 C CE1 . TYR A 1 260 ? 1.463   11.049  -12.253 1.00 85.15 260 A 1 
ATOM 1976 C CE2 . TYR A 1 260 ? 1.401   12.094  -14.456 1.00 85.71 260 A 1 
ATOM 1977 C CZ  . TYR A 1 260 ? 2.001   11.208  -13.543 1.00 86.06 260 A 1 
ATOM 1978 O OH  . TYR A 1 260 ? 3.077   10.485  -13.918 1.00 81.99 260 A 1 
ATOM 1979 N N   . GLY A 1 261 ? -2.360  10.208  -13.829 1.00 94.79 261 A 1 
ATOM 1980 C CA  . GLY A 1 261 ? -1.970  9.421   -14.994 1.00 94.32 261 A 1 
ATOM 1981 C C   . GLY A 1 261 ? -3.138  9.088   -15.916 1.00 94.62 261 A 1 
ATOM 1982 O O   . GLY A 1 261 ? -3.067  9.348   -17.117 1.00 93.18 261 A 1 
ATOM 1983 N N   . VAL A 1 262 ? -4.235  8.554   -15.365 1.00 96.06 262 A 1 
ATOM 1984 C CA  . VAL A 1 262 ? -5.455  8.290   -16.142 1.00 96.23 262 A 1 
ATOM 1985 C C   . VAL A 1 262 ? -6.070  9.596   -16.681 1.00 96.04 262 A 1 
ATOM 1986 O O   . VAL A 1 262 ? -6.294  9.681   -17.894 1.00 94.94 262 A 1 
ATOM 1987 C CB  . VAL A 1 262 ? -6.469  7.448   -15.337 1.00 95.80 262 A 1 
ATOM 1988 C CG1 . VAL A 1 262 ? -7.817  7.323   -16.053 1.00 92.85 262 A 1 
ATOM 1989 C CG2 . VAL A 1 262 ? -5.940  6.031   -15.085 1.00 93.55 262 A 1 
ATOM 1990 N N   . PRO A 1 263 ? -6.283  10.652  -15.862 1.00 97.12 263 A 1 
ATOM 1991 C CA  . PRO A 1 263 ? -6.837  11.909  -16.354 1.00 97.29 263 A 1 
ATOM 1992 C C   . PRO A 1 263 ? -5.961  12.620  -17.389 1.00 96.76 263 A 1 
ATOM 1993 O O   . PRO A 1 263 ? -6.504  13.246  -18.293 1.00 95.11 263 A 1 
ATOM 1994 C CB  . PRO A 1 263 ? -7.040  12.790  -15.122 1.00 96.97 263 A 1 
ATOM 1995 C CG  . PRO A 1 263 ? -7.205  11.793  -13.987 1.00 95.21 263 A 1 
ATOM 1996 C CD  . PRO A 1 263 ? -6.227  10.702  -14.399 1.00 97.30 263 A 1 
ATOM 1997 N N   . LEU A 1 264 ? -4.634  12.523  -17.299 1.00 95.94 264 A 1 
ATOM 1998 C CA  . LEU A 1 264 ? -3.725  13.135  -18.278 1.00 94.88 264 A 1 
ATOM 1999 C C   . LEU A 1 264 ? -3.936  12.552  -19.682 1.00 94.04 264 A 1 
ATOM 2000 O O   . LEU A 1 264 ? -3.912  13.290  -20.662 1.00 91.99 264 A 1 
ATOM 2001 C CB  . LEU A 1 264 ? -2.275  12.939  -17.798 1.00 94.01 264 A 1 
ATOM 2002 C CG  . LEU A 1 264 ? -1.203  13.622  -18.669 1.00 91.14 264 A 1 
ATOM 2003 C CD1 . LEU A 1 264 ? -1.300  15.150  -18.600 1.00 87.14 264 A 1 
ATOM 2004 C CD2 . LEU A 1 264 ? 0.187   13.220  -18.173 1.00 86.48 264 A 1 
ATOM 2005 N N   . MET A 1 265 ? -4.190  11.242  -19.770 1.00 94.76 265 A 1 
ATOM 2006 C CA  . MET A 1 265 ? -4.364  10.547  -21.049 1.00 93.84 265 A 1 
ATOM 2007 C C   . MET A 1 265 ? -5.768  10.700  -21.639 1.00 93.71 265 A 1 
ATOM 2008 O O   . MET A 1 265 ? -5.925  10.778  -22.859 1.00 90.76 265 A 1 
ATOM 2009 C CB  . MET A 1 265 ? -4.056  9.057   -20.852 1.00 92.49 265 A 1 
ATOM 2010 C CG  . MET A 1 265 ? -2.589  8.794   -20.491 1.00 87.94 265 A 1 
ATOM 2011 S SD  . MET A 1 265 ? -1.341  9.498   -21.597 1.00 84.91 265 A 1 
ATOM 2012 C CE  . MET A 1 265 ? -1.888  8.878   -23.200 1.00 75.12 265 A 1 
ATOM 2013 N N   . ILE A 1 266 ? -6.802  10.712  -20.791 1.00 94.49 266 A 1 
ATOM 2014 C CA  . ILE A 1 266 ? -8.205  10.583  -21.218 1.00 94.29 266 A 1 
ATOM 2015 C C   . ILE A 1 266 ? -9.016  11.862  -20.958 1.00 94.16 266 A 1 
ATOM 2016 O O   . ILE A 1 266 ? -10.078 12.055  -21.538 1.00 86.24 266 A 1 
ATOM 2017 C CB  . ILE A 1 266 ? -8.837  9.339   -20.551 1.00 91.84 266 A 1 
ATOM 2018 C CG1 . ILE A 1 266 ? -8.002  8.064   -20.831 1.00 83.46 266 A 1 
ATOM 2019 C CG2 . ILE A 1 266 ? -10.278 9.123   -21.034 1.00 84.20 266 A 1 
ATOM 2020 C CD1 . ILE A 1 266 ? -8.539  6.799   -20.151 1.00 77.86 266 A 1 
ATOM 2021 N N   . GLY A 1 267 ? -8.533  12.759  -20.098 1.00 92.64 267 A 1 
ATOM 2022 C CA  . GLY A 1 267 ? -9.304  13.922  -19.655 1.00 91.55 267 A 1 
ATOM 2023 C C   . GLY A 1 267 ? -9.659  14.890  -20.785 1.00 91.50 267 A 1 
ATOM 2024 O O   . GLY A 1 267 ? -10.763 15.438  -20.796 1.00 85.84 267 A 1 
ATOM 2025 N N   . GLY A 1 268 ? -8.768  15.099  -21.743 1.00 90.90 268 A 1 
ATOM 2026 C CA  . GLY A 1 268 ? -8.959  16.086  -22.806 1.00 89.49 268 A 1 
ATOM 2027 C C   . GLY A 1 268 ? -9.206  17.482  -22.214 1.00 90.12 268 A 1 
ATOM 2028 O O   . GLY A 1 268 ? -8.356  18.024  -21.519 1.00 85.01 268 A 1 
ATOM 2029 N N   . ARG A 1 269 ? -10.392 18.065  -22.451 1.00 91.68 269 A 1 
ATOM 2030 C CA  . ARG A 1 269 ? -10.801 19.359  -21.861 1.00 92.46 269 A 1 
ATOM 2031 C C   . ARG A 1 269 ? -11.251 19.253  -20.398 1.00 94.00 269 A 1 
ATOM 2032 O O   . ARG A 1 269 ? -11.358 20.273  -19.729 1.00 90.84 269 A 1 
ATOM 2033 C CB  . ARG A 1 269 ? -11.906 20.014  -22.710 1.00 90.45 269 A 1 
ATOM 2034 C CG  . ARG A 1 269 ? -11.413 20.401  -24.112 1.00 82.08 269 A 1 
ATOM 2035 C CD  . ARG A 1 269 ? -12.523 21.150  -24.862 1.00 75.28 269 A 1 
ATOM 2036 N NE  . ARG A 1 269 ? -12.085 21.563  -26.206 1.00 67.21 269 A 1 
ATOM 2037 C CZ  . ARG A 1 269 ? -12.822 22.200  -27.106 1.00 57.53 269 A 1 
ATOM 2038 N NH1 . ARG A 1 269 ? -14.064 22.530  -26.875 1.00 53.64 269 A 1 
ATOM 2039 N NH2 . ARG A 1 269 ? -12.317 22.518  -28.267 1.00 50.50 269 A 1 
ATOM 2040 N N   . PHE A 1 270 ? -11.515 18.053  -19.910 1.00 94.74 270 A 1 
ATOM 2041 C CA  . PHE A 1 270 ? -11.916 17.814  -18.521 1.00 95.39 270 A 1 
ATOM 2042 C C   . PHE A 1 270 ? -10.670 17.690  -17.626 1.00 95.68 270 A 1 
ATOM 2043 O O   . PHE A 1 270 ? -10.280 16.608  -17.191 1.00 94.20 270 A 1 
ATOM 2044 C CB  . PHE A 1 270 ? -12.857 16.602  -18.469 1.00 95.01 270 A 1 
ATOM 2045 C CG  . PHE A 1 270 ? -13.659 16.507  -17.191 1.00 95.10 270 A 1 
ATOM 2046 C CD1 . PHE A 1 270 ? -13.138 15.840  -16.073 1.00 92.90 270 A 1 
ATOM 2047 C CD2 . PHE A 1 270 ? -14.949 17.073  -17.129 1.00 93.14 270 A 1 
ATOM 2048 C CE1 . PHE A 1 270 ? -13.895 15.737  -14.897 1.00 92.01 270 A 1 
ATOM 2049 C CE2 . PHE A 1 270 ? -15.708 16.967  -15.953 1.00 91.95 270 A 1 
ATOM 2050 C CZ  . PHE A 1 270 ? -15.183 16.298  -14.835 1.00 92.46 270 A 1 
ATOM 2051 N N   . THR A 1 271 ? -10.004 18.812  -17.383 1.00 96.46 271 A 1 
ATOM 2052 C CA  . THR A 1 271 ? -8.766  18.866  -16.592 1.00 96.81 271 A 1 
ATOM 2053 C C   . THR A 1 271 ? -9.062  18.652  -15.110 1.00 97.19 271 A 1 
ATOM 2054 O O   . THR A 1 271 ? -9.901  19.339  -14.530 1.00 96.05 271 A 1 
ATOM 2055 C CB  . THR A 1 271 ? -8.035  20.200  -16.809 1.00 95.61 271 A 1 
ATOM 2056 O OG1 . THR A 1 271 ? -7.825  20.394  -18.188 1.00 82.69 271 A 1 
ATOM 2057 C CG2 . THR A 1 271 ? -6.659  20.237  -16.154 1.00 82.40 271 A 1 
ATOM 2058 N N   . THR A 1 272 ? -8.363  17.717  -14.487 1.00 97.32 272 A 1 
ATOM 2059 C CA  . THR A 1 272 ? -8.423  17.476  -13.038 1.00 97.42 272 A 1 
ATOM 2060 C C   . THR A 1 272 ? -7.326  18.243  -12.300 1.00 97.17 272 A 1 
ATOM 2061 O O   . THR A 1 272 ? -6.337  18.674  -12.897 1.00 96.31 272 A 1 
ATOM 2062 C CB  . THR A 1 272 ? -8.350  15.981  -12.707 1.00 97.09 272 A 1 
ATOM 2063 O OG1 . THR A 1 272 ? -7.135  15.438  -13.161 1.00 93.48 272 A 1 
ATOM 2064 C CG2 . THR A 1 272 ? -9.497  15.187  -13.323 1.00 92.52 272 A 1 
ATOM 2065 N N   . LEU A 1 273 ? -7.469  18.391  -10.985 1.00 97.28 273 A 1 
ATOM 2066 C CA  . LEU A 1 273 ? -6.530  19.139  -10.145 1.00 97.04 273 A 1 
ATOM 2067 C C   . LEU A 1 273 ? -5.086  18.582  -10.179 1.00 96.92 273 A 1 
ATOM 2068 O O   . LEU A 1 273 ? -4.156  19.384  -10.294 1.00 95.95 273 A 1 
ATOM 2069 C CB  . LEU A 1 273 ? -7.113  19.213  -8.719  1.00 96.20 273 A 1 
ATOM 2070 C CG  . LEU A 1 273 ? -6.420  20.235  -7.804  1.00 92.73 273 A 1 
ATOM 2071 C CD1 . LEU A 1 273 ? -6.750  21.669  -8.225  1.00 89.20 273 A 1 
ATOM 2072 C CD2 . LEU A 1 273 ? -6.896  20.035  -6.368  1.00 89.41 273 A 1 
ATOM 2073 N N   . PRO A 1 274 ? -4.848  17.243  -10.161 1.00 96.89 274 A 1 
ATOM 2074 C CA  . PRO A 1 274 ? -3.501  16.696  -10.346 1.00 96.46 274 A 1 
ATOM 2075 C C   . PRO A 1 274 ? -2.903  16.989  -11.725 1.00 95.95 274 A 1 
ATOM 2076 O O   . PRO A 1 274 ? -1.707  17.255  -11.830 1.00 94.64 274 A 1 
ATOM 2077 C CB  . PRO A 1 274 ? -3.631  15.186  -10.134 1.00 95.83 274 A 1 
ATOM 2078 C CG  . PRO A 1 274 ? -4.895  15.036  -9.306  1.00 94.10 274 A 1 
ATOM 2079 C CD  . PRO A 1 274 ? -5.772  16.160  -9.837  1.00 96.71 274 A 1 
ATOM 2080 N N   . VAL A 1 275 ? -3.721  16.964  -12.784 1.00 96.83 275 A 1 
ATOM 2081 C CA  . VAL A 1 275 ? -3.281  17.313  -14.145 1.00 96.51 275 A 1 
ATOM 2082 C C   . VAL A 1 275 ? -2.937  18.794  -14.228 1.00 95.76 275 A 1 
ATOM 2083 O O   . VAL A 1 275 ? -1.895  19.135  -14.782 1.00 94.36 275 A 1 
ATOM 2084 C CB  . VAL A 1 275 ? -4.335  16.931  -15.198 1.00 96.13 275 A 1 
ATOM 2085 C CG1 . VAL A 1 275 ? -3.959  17.416  -16.603 1.00 94.00 275 A 1 
ATOM 2086 C CG2 . VAL A 1 275 ? -4.488  15.408  -15.265 1.00 94.54 275 A 1 
ATOM 2087 N N   . LEU A 1 276 ? -3.742  19.667  -13.620 1.00 96.53 276 A 1 
ATOM 2088 C CA  . LEU A 1 276 ? -3.441  21.095  -13.526 1.00 96.15 276 A 1 
ATOM 2089 C C   . LEU A 1 276 ? -2.122  21.331  -12.786 1.00 95.52 276 A 1 
ATOM 2090 O O   . LEU A 1 276 ? -1.275  22.070  -13.274 1.00 94.51 276 A 1 
ATOM 2091 C CB  . LEU A 1 276 ? -4.620  21.818  -12.849 1.00 96.32 276 A 1 
ATOM 2092 C CG  . LEU A 1 276 ? -4.431  23.343  -12.745 1.00 95.13 276 A 1 
ATOM 2093 C CD1 . LEU A 1 276 ? -4.332  23.997  -14.122 1.00 91.79 276 A 1 
ATOM 2094 C CD2 . LEU A 1 276 ? -5.619  23.960  -12.006 1.00 92.12 276 A 1 
ATOM 2095 N N   . MET A 1 277 ? -1.899  20.657  -11.656 1.00 95.16 277 A 1 
ATOM 2096 C CA  . MET A 1 277 ? -0.620  20.737  -10.937 1.00 94.47 277 A 1 
ATOM 2097 C C   . MET A 1 277 ? 0.558   20.289  -11.809 1.00 93.88 277 A 1 
ATOM 2098 O O   . MET A 1 277 ? 1.593   20.955  -11.837 1.00 92.38 277 A 1 
ATOM 2099 C CB  . MET A 1 277 ? -0.686  19.894  -9.656  1.00 93.62 277 A 1 
ATOM 2100 C CG  . MET A 1 277 ? 0.594   20.045  -8.829  1.00 89.32 277 A 1 
ATOM 2101 S SD  . MET A 1 277 ? 0.649   19.040  -7.333  1.00 87.11 277 A 1 
ATOM 2102 C CE  . MET A 1 277 ? 2.366   19.348  -6.845  1.00 77.29 277 A 1 
ATOM 2103 N N   . TYR A 1 278 ? 0.399   19.178  -12.538 1.00 94.15 278 A 1 
ATOM 2104 C CA  . TYR A 1 278 ? 1.422   18.673  -13.449 1.00 93.00 278 A 1 
ATOM 2105 C C   . TYR A 1 278 ? 1.759   19.691  -14.554 1.00 92.56 278 A 1 
ATOM 2106 O O   . TYR A 1 278 ? 2.935   19.942  -14.824 1.00 91.08 278 A 1 
ATOM 2107 C CB  . TYR A 1 278 ? 0.942   17.332  -14.025 1.00 92.26 278 A 1 
ATOM 2108 C CG  . TYR A 1 278 ? 1.904   16.691  -14.998 1.00 90.97 278 A 1 
ATOM 2109 C CD1 . TYR A 1 278 ? 1.845   17.015  -16.366 1.00 87.06 278 A 1 
ATOM 2110 C CD2 . TYR A 1 278 ? 2.864   15.775  -14.535 1.00 87.26 278 A 1 
ATOM 2111 C CE1 . TYR A 1 278 ? 2.756   16.434  -17.268 1.00 85.35 278 A 1 
ATOM 2112 C CE2 . TYR A 1 278 ? 3.776   15.190  -15.434 1.00 85.00 278 A 1 
ATOM 2113 C CZ  . TYR A 1 278 ? 3.724   15.526  -16.801 1.00 86.47 278 A 1 
ATOM 2114 O OH  . TYR A 1 278 ? 4.615   14.979  -17.671 1.00 84.14 278 A 1 
ATOM 2115 N N   . GLN A 1 279 ? 0.744   20.322  -15.153 1.00 93.72 279 A 1 
ATOM 2116 C CA  . GLN A 1 279 ? 0.917   21.334  -16.199 1.00 93.32 279 A 1 
ATOM 2117 C C   . GLN A 1 279 ? 1.608   22.603  -15.673 1.00 93.27 279 A 1 
ATOM 2118 O O   . GLN A 1 279 ? 2.555   23.081  -16.294 1.00 91.02 279 A 1 
ATOM 2119 C CB  . GLN A 1 279 ? -0.450  21.684  -16.794 1.00 92.64 279 A 1 
ATOM 2120 C CG  . GLN A 1 279 ? -1.013  20.555  -17.671 1.00 88.93 279 A 1 
ATOM 2121 C CD  . GLN A 1 279 ? -2.458  20.794  -18.103 1.00 88.00 279 A 1 
ATOM 2122 O OE1 . GLN A 1 279 ? -3.182  21.629  -17.592 1.00 83.00 279 A 1 
ATOM 2123 N NE2 . GLN A 1 279 ? -2.944  20.050  -19.073 1.00 80.23 279 A 1 
ATOM 2124 N N   . GLU A 1 280 ? 1.191   23.120  -14.518 1.00 91.42 280 A 1 
ATOM 2125 C CA  . GLU A 1 280 ? 1.775   24.331  -13.926 1.00 91.24 280 A 1 
ATOM 2126 C C   . GLU A 1 280 ? 3.240   24.109  -13.524 1.00 91.22 280 A 1 
ATOM 2127 O O   . GLU A 1 280 ? 4.102   24.944  -13.793 1.00 87.61 280 A 1 
ATOM 2128 C CB  . GLU A 1 280 ? 0.935   24.774  -12.715 1.00 90.80 280 A 1 
ATOM 2129 C CG  . GLU A 1 280 ? -0.476  25.289  -13.078 1.00 87.37 280 A 1 
ATOM 2130 C CD  . GLU A 1 280 ? -0.527  26.670  -13.742 1.00 87.08 280 A 1 
ATOM 2131 O OE1 . GLU A 1 280 ? -1.635  27.071  -14.178 1.00 77.69 280 A 1 
ATOM 2132 O OE2 . GLU A 1 280 ? 0.485   27.392  -13.749 1.00 78.58 280 A 1 
ATOM 2133 N N   . VAL A 1 281 ? 3.559   22.953  -12.930 1.00 89.69 281 A 1 
ATOM 2134 C CA  . VAL A 1 281 ? 4.914   22.711  -12.413 1.00 88.54 281 A 1 
ATOM 2135 C C   . VAL A 1 281 ? 5.871   22.192  -13.482 1.00 88.18 281 A 1 
ATOM 2136 O O   . VAL A 1 281 ? 7.002   22.662  -13.557 1.00 84.98 281 A 1 
ATOM 2137 C CB  . VAL A 1 281 ? 4.891   21.781  -11.191 1.00 87.15 281 A 1 
ATOM 2138 C CG1 . VAL A 1 281 ? 6.300   21.609  -10.609 1.00 79.96 281 A 1 
ATOM 2139 C CG2 . VAL A 1 281 ? 4.017   22.346  -10.072 1.00 82.40 281 A 1 
ATOM 2140 N N   . ILE A 1 282 ? 5.461   21.219  -14.308 1.00 88.33 282 A 1 
ATOM 2141 C CA  . ILE A 1 282 ? 6.335   20.636  -15.340 1.00 86.90 282 A 1 
ATOM 2142 C C   . ILE A 1 282 ? 6.275   21.445  -16.634 1.00 86.33 282 A 1 
ATOM 2143 O O   . ILE A 1 282 ? 7.311   21.652  -17.258 1.00 80.87 282 A 1 
ATOM 2144 C CB  . ILE A 1 282 ? 6.025   19.139  -15.581 1.00 84.76 282 A 1 
ATOM 2145 C CG1 . ILE A 1 282 ? 6.323   18.359  -14.276 1.00 80.52 282 A 1 
ATOM 2146 C CG2 . ILE A 1 282 ? 6.846   18.565  -16.756 1.00 78.20 282 A 1 
ATOM 2147 C CD1 . ILE A 1 282 ? 6.142   16.843  -14.382 1.00 71.09 282 A 1 
ATOM 2148 N N   . GLY A 1 283 ? 5.086   21.893  -17.029 1.00 85.78 283 A 1 
ATOM 2149 C CA  . GLY A 1 283 ? 4.898   22.637  -18.271 1.00 85.20 283 A 1 
ATOM 2150 C C   . GLY A 1 283 ? 5.343   24.097  -18.174 1.00 86.47 283 A 1 
ATOM 2151 O O   . GLY A 1 283 ? 6.040   24.577  -19.062 1.00 82.26 283 A 1 
ATOM 2152 N N   . LEU A 1 284 ? 4.972   24.784  -17.094 1.00 87.42 284 A 1 
ATOM 2153 C CA  . LEU A 1 284 ? 5.195   26.226  -16.933 1.00 88.47 284 A 1 
ATOM 2154 C C   . LEU A 1 284 ? 6.298   26.576  -15.921 1.00 88.16 284 A 1 
ATOM 2155 O O   . LEU A 1 284 ? 6.680   27.739  -15.826 1.00 84.21 284 A 1 
ATOM 2156 C CB  . LEU A 1 284 ? 3.862   26.913  -16.578 1.00 87.50 284 A 1 
ATOM 2157 C CG  . LEU A 1 284 ? 2.728   26.711  -17.602 1.00 83.42 284 A 1 
ATOM 2158 C CD1 . LEU A 1 284 ? 1.451   27.372  -17.094 1.00 78.29 284 A 1 
ATOM 2159 C CD2 . LEU A 1 284 ? 3.065   27.325  -18.965 1.00 80.12 284 A 1 
ATOM 2160 N N   . LEU A 1 285 ? 6.815   25.602  -15.172 1.00 89.12 285 A 1 
ATOM 2161 C CA  . LEU A 1 285 ? 7.803   25.785  -14.097 1.00 88.87 285 A 1 
ATOM 2162 C C   . LEU A 1 285 ? 7.330   26.742  -12.983 1.00 89.83 285 A 1 
ATOM 2163 O O   . LEU A 1 285 ? 8.151   27.321  -12.264 1.00 87.10 285 A 1 
ATOM 2164 C CB  . LEU A 1 285 ? 9.186   26.136  -14.679 1.00 86.74 285 A 1 
ATOM 2165 C CG  . LEU A 1 285 ? 9.736   25.133  -15.713 1.00 82.54 285 A 1 
ATOM 2166 C CD1 . LEU A 1 285 ? 11.048  25.666  -16.292 1.00 75.45 285 A 1 
ATOM 2167 C CD2 . LEU A 1 285 ? 10.008  23.767  -15.097 1.00 78.49 285 A 1 
ATOM 2168 N N   . ASP A 1 286 ? 6.017   26.883  -12.793 1.00 90.30 286 A 1 
ATOM 2169 C CA  . ASP A 1 286 ? 5.423   27.702  -11.733 1.00 91.58 286 A 1 
ATOM 2170 C C   . ASP A 1 286 ? 5.279   26.888  -10.436 1.00 91.26 286 A 1 
ATOM 2171 O O   . ASP A 1 286 ? 4.243   26.314  -10.095 1.00 89.56 286 A 1 
ATOM 2172 C CB  . ASP A 1 286 ? 4.113   28.356  -12.199 1.00 90.49 286 A 1 
ATOM 2173 C CG  . ASP A 1 286 ? 3.629   29.446  -11.228 1.00 88.09 286 A 1 
ATOM 2174 O OD1 . ASP A 1 286 ? 3.996   29.398  -10.027 1.00 82.46 286 A 1 
ATOM 2175 O OD2 . ASP A 1 286 ? 2.876   30.339  -11.679 1.00 82.98 286 A 1 
ATOM 2176 N N   . PHE A 1 287 ? 6.371   26.838  -9.667  1.00 91.18 287 A 1 
ATOM 2177 C CA  . PHE A 1 287 ? 6.416   26.136  -8.381  1.00 91.10 287 A 1 
ATOM 2178 C C   . PHE A 1 287 ? 5.517   26.767  -7.311  1.00 91.84 287 A 1 
ATOM 2179 O O   . PHE A 1 287 ? 5.091   26.073  -6.383  1.00 89.84 287 A 1 
ATOM 2180 C CB  . PHE A 1 287 ? 7.865   26.088  -7.888  1.00 89.43 287 A 1 
ATOM 2181 C CG  . PHE A 1 287 ? 8.819   25.383  -8.832  1.00 88.51 287 A 1 
ATOM 2182 C CD1 . PHE A 1 287 ? 8.693   23.999  -9.050  1.00 83.07 287 A 1 
ATOM 2183 C CD2 . PHE A 1 287 ? 9.815   26.104  -9.513  1.00 83.70 287 A 1 
ATOM 2184 C CE1 . PHE A 1 287 ? 9.553   23.341  -9.946  1.00 80.99 287 A 1 
ATOM 2185 C CE2 . PHE A 1 287 ? 10.676  25.445  -10.409 1.00 80.27 287 A 1 
ATOM 2186 C CZ  . PHE A 1 287 ? 10.543  24.061  -10.625 1.00 81.42 287 A 1 
ATOM 2187 N N   . SER A 1 288 ? 5.227   28.060  -7.425  1.00 91.62 288 A 1 
ATOM 2188 C CA  . SER A 1 288 ? 4.389   28.789  -6.472  1.00 91.72 288 A 1 
ATOM 2189 C C   . SER A 1 288 ? 2.923   28.374  -6.620  1.00 92.53 288 A 1 
ATOM 2190 O O   . SER A 1 288 ? 2.305   27.929  -5.650  1.00 91.11 288 A 1 
ATOM 2191 C CB  . SER A 1 288 ? 4.566   30.293  -6.675  1.00 90.27 288 A 1 
ATOM 2192 O OG  . SER A 1 288 ? 5.886   30.671  -6.345  1.00 77.44 288 A 1 
ATOM 2193 N N   . ARG A 1 289 ? 2.384   28.394  -7.846  1.00 93.19 289 A 1 
ATOM 2194 C CA  . ARG A 1 289 ? 1.046   27.857  -8.146  1.00 94.14 289 A 1 
ATOM 2195 C C   . ARG A 1 289 ? 0.957   26.364  -7.861  1.00 94.57 289 A 1 
ATOM 2196 O O   . ARG A 1 289 ? 0.003   25.920  -7.226  1.00 93.14 289 A 1 
ATOM 2197 C CB  . ARG A 1 289 ? 0.681   28.112  -9.608  1.00 93.12 289 A 1 
ATOM 2198 C CG  . ARG A 1 289 ? 0.432   29.594  -9.879  1.00 84.70 289 A 1 
ATOM 2199 C CD  . ARG A 1 289 ? -0.011  29.739  -11.327 1.00 82.40 289 A 1 
ATOM 2200 N NE  . ARG A 1 289 ? -0.202  31.145  -11.699 1.00 74.18 289 A 1 
ATOM 2201 C CZ  . ARG A 1 289 ? -0.728  31.531  -12.843 1.00 67.10 289 A 1 
ATOM 2202 N NH1 . ARG A 1 289 ? -1.138  30.663  -13.733 1.00 60.56 289 A 1 
ATOM 2203 N NH2 . ARG A 1 289 ? -0.847  32.804  -13.119 1.00 57.47 289 A 1 
ATOM 2204 N N   . GLY A 1 290 ? 1.990   25.606  -8.240  1.00 93.02 290 A 1 
ATOM 2205 C CA  . GLY A 1 290 ? 2.100   24.186  -7.919  1.00 92.91 290 A 1 
ATOM 2206 C C   . GLY A 1 290 ? 1.987   23.898  -6.421  1.00 94.01 290 A 1 
ATOM 2207 O O   . GLY A 1 290 ? 1.287   22.962  -6.033  1.00 93.02 290 A 1 
ATOM 2208 N N   . SER A 1 291 ? 2.588   24.726  -5.559  1.00 93.54 291 A 1 
ATOM 2209 C CA  . SER A 1 291 ? 2.495   24.591  -4.095  1.00 93.74 291 A 1 
ATOM 2210 C C   . SER A 1 291 ? 1.070   24.825  -3.581  1.00 94.23 291 A 1 
ATOM 2211 O O   . SER A 1 291 ? 0.594   24.069  -2.730  1.00 93.43 291 A 1 
ATOM 2212 C CB  . SER A 1 291 ? 3.460   25.550  -3.392  1.00 92.80 291 A 1 
ATOM 2213 O OG  . SER A 1 291 ? 4.797   25.283  -3.771  1.00 81.35 291 A 1 
ATOM 2214 N N   . VAL A 1 292 ? 0.354   25.815  -4.130  1.00 94.87 292 A 1 
ATOM 2215 C CA  . VAL A 1 292 ? -1.053  26.073  -3.776  1.00 95.44 292 A 1 
ATOM 2216 C C   . VAL A 1 292 ? -1.925  24.880  -4.172  1.00 95.65 292 A 1 
ATOM 2217 O O   . VAL A 1 292 ? -2.609  24.314  -3.320  1.00 95.03 292 A 1 
ATOM 2218 C CB  . VAL A 1 292 ? -1.581  27.379  -4.399  1.00 95.08 292 A 1 
ATOM 2219 C CG1 . VAL A 1 292 ? -3.052  27.622  -4.034  1.00 91.61 292 A 1 
ATOM 2220 C CG2 . VAL A 1 292 ? -0.782  28.591  -3.910  1.00 91.87 292 A 1 
ATOM 2221 N N   . ILE A 1 293 ? -1.846  24.428  -5.421  1.00 95.33 293 A 1 
ATOM 2222 C CA  . ILE A 1 293 ? -2.625  23.280  -5.911  1.00 95.41 293 A 1 
ATOM 2223 C C   . ILE A 1 293 ? -2.281  22.015  -5.108  1.00 95.41 293 A 1 
ATOM 2224 O O   . ILE A 1 293 ? -3.171  21.291  -4.660  1.00 94.48 293 A 1 
ATOM 2225 C CB  . ILE A 1 293 ? -2.386  23.081  -7.424  1.00 95.14 293 A 1 
ATOM 2226 C CG1 . ILE A 1 293 ? -2.821  24.325  -8.236  1.00 92.85 293 A 1 
ATOM 2227 C CG2 . ILE A 1 293 ? -3.155  21.846  -7.917  1.00 92.57 293 A 1 
ATOM 2228 C CD1 . ILE A 1 293 ? -2.311  24.323  -9.682  1.00 88.25 293 A 1 
ATOM 2229 N N   . GLY A 1 294 ? -0.991  21.777  -4.846  1.00 94.28 294 A 1 
ATOM 2230 C CA  . GLY A 1 294 ? -0.499  20.657  -4.051  1.00 93.63 294 A 1 
ATOM 2231 C C   . GLY A 1 294 ? -1.064  20.621  -2.633  1.00 94.21 294 A 1 
ATOM 2232 O O   . GLY A 1 294 ? -1.400  19.546  -2.136  1.00 93.51 294 A 1 
ATOM 2233 N N   . SER A 1 295 ? -1.256  21.777  -1.997  1.00 94.62 295 A 1 
ATOM 2234 C CA  . SER A 1 295 ? -1.876  21.845  -0.668  1.00 94.36 295 A 1 
ATOM 2235 C C   . SER A 1 295 ? -3.328  21.347  -0.665  1.00 94.58 295 A 1 
ATOM 2236 O O   . SER A 1 295 ? -3.747  20.688  0.284   1.00 93.03 295 A 1 
ATOM 2237 C CB  . SER A 1 295 ? -1.767  23.259  -0.087  1.00 93.55 295 A 1 
ATOM 2238 O OG  . SER A 1 295 ? -2.714  24.148  -0.645  1.00 85.14 295 A 1 
ATOM 2239 N N   . PHE A 1 296 ? -4.079  21.563  -1.751  1.00 95.14 296 A 1 
ATOM 2240 C CA  . PHE A 1 296 ? -5.443  21.042  -1.899  1.00 95.36 296 A 1 
ATOM 2241 C C   . PHE A 1 296 ? -5.468  19.534  -2.150  1.00 95.61 296 A 1 
ATOM 2242 O O   . PHE A 1 296 ? -6.355  18.846  -1.638  1.00 93.55 296 A 1 
ATOM 2243 C CB  . PHE A 1 296 ? -6.188  21.802  -2.998  1.00 94.84 296 A 1 
ATOM 2244 C CG  . PHE A 1 296 ? -6.762  23.111  -2.505  1.00 94.54 296 A 1 
ATOM 2245 C CD1 . PHE A 1 296 ? -8.131  23.208  -2.187  1.00 90.25 296 A 1 
ATOM 2246 C CD2 . PHE A 1 296 ? -5.922  24.215  -2.282  1.00 90.96 296 A 1 
ATOM 2247 C CE1 . PHE A 1 296 ? -8.647  24.391  -1.642  1.00 89.16 296 A 1 
ATOM 2248 C CE2 . PHE A 1 296 ? -6.435  25.397  -1.728  1.00 89.50 296 A 1 
ATOM 2249 C CZ  . PHE A 1 296 ? -7.796  25.482  -1.403  1.00 90.90 296 A 1 
ATOM 2250 N N   . LEU A 1 297 ? -4.468  18.993  -2.856  1.00 94.60 297 A 1 
ATOM 2251 C CA  . LEU A 1 297 ? -4.322  17.545  -3.038  1.00 94.27 297 A 1 
ATOM 2252 C C   . LEU A 1 297 ? -4.005  16.804  -1.731  1.00 93.98 297 A 1 
ATOM 2253 O O   . LEU A 1 297 ? -4.272  15.607  -1.632  1.00 92.22 297 A 1 
ATOM 2254 C CB  . LEU A 1 297 ? -3.247  17.256  -4.100  1.00 94.10 297 A 1 
ATOM 2255 C CG  . LEU A 1 297 ? -3.595  17.727  -5.522  1.00 92.95 297 A 1 
ATOM 2256 C CD1 . LEU A 1 297 ? -2.415  17.445  -6.455  1.00 89.59 297 A 1 
ATOM 2257 C CD2 . LEU A 1 297 ? -4.824  17.007  -6.075  1.00 88.83 297 A 1 
ATOM 2258 N N   . LEU A 1 298 ? -3.487  17.495  -0.708  1.00 93.76 298 A 1 
ATOM 2259 C CA  . LEU A 1 298 ? -3.280  16.921  0.625   1.00 93.17 298 A 1 
ATOM 2260 C C   . LEU A 1 298 ? -4.586  16.771  1.416   1.00 93.45 298 A 1 
ATOM 2261 O O   . LEU A 1 298 ? -4.646  15.917  2.298   1.00 92.02 298 A 1 
ATOM 2262 C CB  . LEU A 1 298 ? -2.278  17.777  1.422   1.00 91.86 298 A 1 
ATOM 2263 C CG  . LEU A 1 298 ? -0.827  17.727  0.911   1.00 87.81 298 A 1 
ATOM 2264 C CD1 . LEU A 1 298 ? 0.012   18.806  1.596   1.00 83.41 298 A 1 
ATOM 2265 C CD2 . LEU A 1 298 ? -0.182  16.376  1.208   1.00 82.66 298 A 1 
ATOM 2266 N N   . ILE A 1 299 ? -5.630  17.560  1.145   1.00 94.98 299 A 1 
ATOM 2267 C CA  . ILE A 1 299 ? -6.839  17.620  1.986   1.00 94.85 299 A 1 
ATOM 2268 C C   . ILE A 1 299 ? -7.535  16.253  2.129   1.00 94.63 299 A 1 
ATOM 2269 O O   . ILE A 1 299 ? -7.743  15.831  3.271   1.00 93.49 299 A 1 
ATOM 2270 C CB  . ILE A 1 299 ? -7.805  18.738  1.523   1.00 94.44 299 A 1 
ATOM 2271 C CG1 . ILE A 1 299 ? -7.145  20.127  1.679   1.00 91.68 299 A 1 
ATOM 2272 C CG2 . ILE A 1 299 ? -9.138  18.682  2.299   1.00 90.96 299 A 1 
ATOM 2273 C CD1 . ILE A 1 299 ? -7.950  21.275  1.056   1.00 83.02 299 A 1 
ATOM 2274 N N   . PRO A 1 300 ? -7.874  15.515  1.049   1.00 94.08 300 A 1 
ATOM 2275 C CA  . PRO A 1 300 ? -8.536  14.214  1.180   1.00 93.08 300 A 1 
ATOM 2276 C C   . PRO A 1 300 ? -7.672  13.189  1.906   1.00 92.09 300 A 1 
ATOM 2277 O O   . PRO A 1 300 ? -8.171  12.409  2.718   1.00 89.14 300 A 1 
ATOM 2278 C CB  . PRO A 1 300 ? -8.836  13.753  -0.249  1.00 92.29 300 A 1 
ATOM 2279 C CG  . PRO A 1 300 ? -8.852  15.046  -1.051  1.00 91.03 300 A 1 
ATOM 2280 C CD  . PRO A 1 300 ? -7.772  15.866  -0.360  1.00 93.71 300 A 1 
ATOM 2281 N N   . ALA A 1 301 ? -6.366  13.224  1.658   1.00 90.82 301 A 1 
ATOM 2282 C CA  . ALA A 1 301 ? -5.417  12.307  2.256   1.00 87.92 301 A 1 
ATOM 2283 C C   . ALA A 1 301 ? -5.219  12.581  3.760   1.00 88.07 301 A 1 
ATOM 2284 O O   . ALA A 1 301 ? -5.198  11.648  4.564   1.00 85.88 301 A 1 
ATOM 2285 C CB  . ALA A 1 301 ? -4.134  12.415  1.436   1.00 86.89 301 A 1 
ATOM 2286 N N   . VAL A 1 302 ? -5.165  13.851  4.170   1.00 90.81 302 A 1 
ATOM 2287 C CA  . VAL A 1 302 ? -5.140  14.253  5.583   1.00 90.08 302 A 1 
ATOM 2288 C C   . VAL A 1 302 ? -6.453  13.892  6.277   1.00 90.16 302 A 1 
ATOM 2289 O O   . VAL A 1 302 ? -6.425  13.377  7.393   1.00 89.11 302 A 1 
ATOM 2290 C CB  . VAL A 1 302 ? -4.825  15.754  5.718   1.00 89.68 302 A 1 
ATOM 2291 C CG1 . VAL A 1 302 ? -5.000  16.267  7.152   1.00 85.76 302 A 1 
ATOM 2292 C CG2 . VAL A 1 302 ? -3.373  16.043  5.313   1.00 85.46 302 A 1 
ATOM 2293 N N   . ALA A 1 303 ? -7.600  14.084  5.624   1.00 92.67 303 A 1 
ATOM 2294 C CA  . ALA A 1 303 ? -8.895  13.673  6.167   1.00 91.98 303 A 1 
ATOM 2295 C C   . ALA A 1 303 ? -8.961  12.151  6.388   1.00 90.70 303 A 1 
ATOM 2296 O O   . ALA A 1 303 ? -9.366  11.699  7.460   1.00 88.24 303 A 1 
ATOM 2297 C CB  . ALA A 1 303 ? -10.001 14.163  5.226   1.00 92.12 303 A 1 
ATOM 2298 N N   . ALA A 1 304 ? -8.493  11.358  5.414   1.00 89.64 304 A 1 
ATOM 2299 C CA  . ALA A 1 304 ? -8.372  9.907   5.528   1.00 86.46 304 A 1 
ATOM 2300 C C   . ALA A 1 304 ? -7.447  9.492   6.680   1.00 85.83 304 A 1 
ATOM 2301 O O   . ALA A 1 304 ? -7.786  8.613   7.471   1.00 83.77 304 A 1 
ATOM 2302 C CB  . ALA A 1 304 ? -7.856  9.359   4.192   1.00 85.78 304 A 1 
ATOM 2303 N N   . PHE A 1 305 ? -6.307  10.168  6.809   1.00 82.88 305 A 1 
ATOM 2304 C CA  . PHE A 1 305 ? -5.341  9.945   7.880   1.00 81.48 305 A 1 
ATOM 2305 C C   . PHE A 1 305 ? -5.932  10.234  9.268   1.00 82.95 305 A 1 
ATOM 2306 O O   . PHE A 1 305 ? -5.820  9.403   10.168  1.00 83.45 305 A 1 
ATOM 2307 C CB  . PHE A 1 305 ? -4.115  10.820  7.607   1.00 81.27 305 A 1 
ATOM 2308 C CG  . PHE A 1 305 ? -3.106  10.819  8.729   1.00 80.62 305 A 1 
ATOM 2309 C CD1 . PHE A 1 305 ? -3.139  11.819  9.719   1.00 75.77 305 A 1 
ATOM 2310 C CD2 . PHE A 1 305 ? -2.135  9.811   8.782   1.00 75.34 305 A 1 
ATOM 2311 C CE1 . PHE A 1 305 ? -2.190  11.813  10.753  1.00 70.86 305 A 1 
ATOM 2312 C CE2 . PHE A 1 305 ? -1.186  9.811   9.815   1.00 70.87 305 A 1 
ATOM 2313 C CZ  . PHE A 1 305 ? -1.211  10.813  10.798  1.00 73.44 305 A 1 
ATOM 2314 N N   . ILE A 1 306 ? -6.595  11.379  9.444   1.00 88.35 306 A 1 
ATOM 2315 C CA  . ILE A 1 306 ? -7.259  11.735  10.708  1.00 87.65 306 A 1 
ATOM 2316 C C   . ILE A 1 306 ? -8.323  10.692  11.055  1.00 86.56 306 A 1 
ATOM 2317 O O   . ILE A 1 306 ? -8.391  10.233  12.195  1.00 85.00 306 A 1 
ATOM 2318 C CB  . ILE A 1 306 ? -7.858  13.157  10.628  1.00 88.64 306 A 1 
ATOM 2319 C CG1 . ILE A 1 306 ? -6.724  14.208  10.584  1.00 85.81 306 A 1 
ATOM 2320 C CG2 . ILE A 1 306 ? -8.789  13.446  11.825  1.00 84.56 306 A 1 
ATOM 2321 C CD1 . ILE A 1 306 ? -7.204  15.618  10.213  1.00 78.01 306 A 1 
ATOM 2322 N N   . PHE A 1 307 ? -9.122  10.275  10.072  1.00 86.07 307 A 1 
ATOM 2323 C CA  . PHE A 1 307 ? -10.140 9.249   10.269  1.00 83.34 307 A 1 
ATOM 2324 C C   . PHE A 1 307 ? -9.537  7.910   10.713  1.00 81.74 307 A 1 
ATOM 2325 O O   . PHE A 1 307 ? -10.056 7.290   11.642  1.00 79.37 307 A 1 
ATOM 2326 C CB  . PHE A 1 307 ? -10.960 9.092   8.986   1.00 83.22 307 A 1 
ATOM 2327 C CG  . PHE A 1 307 ? -12.069 8.077   9.134   1.00 78.77 307 A 1 
ATOM 2328 C CD1 . PHE A 1 307 ? -11.851 6.733   8.777   1.00 73.96 307 A 1 
ATOM 2329 C CD2 . PHE A 1 307 ? -13.301 8.463   9.693   1.00 73.69 307 A 1 
ATOM 2330 C CE1 . PHE A 1 307 ? -12.861 5.776   8.989   1.00 69.75 307 A 1 
ATOM 2331 C CE2 . PHE A 1 307 ? -14.309 7.506   9.902   1.00 69.60 307 A 1 
ATOM 2332 C CZ  . PHE A 1 307 ? -14.086 6.160   9.554   1.00 72.36 307 A 1 
ATOM 2333 N N   . ASP A 1 308 ? -8.440  7.464   10.094  1.00 82.33 308 A 1 
ATOM 2334 C CA  . ASP A 1 308 ? -7.742  6.230   10.472  1.00 78.01 308 A 1 
ATOM 2335 C C   . ASP A 1 308 ? -7.191  6.314   11.902  1.00 76.92 308 A 1 
ATOM 2336 O O   . ASP A 1 308 ? -7.461  5.436   12.720  1.00 75.17 308 A 1 
ATOM 2337 C CB  . ASP A 1 308 ? -6.634  5.906   9.459   1.00 76.09 308 A 1 
ATOM 2338 C CG  . ASP A 1 308 ? -6.025  4.521   9.712   1.00 68.94 308 A 1 
ATOM 2339 O OD1 . ASP A 1 308 ? -6.804  3.543   9.727   1.00 65.08 308 A 1 
ATOM 2340 O OD2 . ASP A 1 308 ? -4.794  4.431   9.921   1.00 62.36 308 A 1 
ATOM 2341 N N   . VAL A 1 309 ? -6.522  7.415   12.254  1.00 80.31 309 A 1 
ATOM 2342 C CA  . VAL A 1 309 ? -5.964  7.640   13.598  1.00 77.79 309 A 1 
ATOM 2343 C C   . VAL A 1 309 ? -7.047  7.625   14.677  1.00 77.16 309 A 1 
ATOM 2344 O O   . VAL A 1 309 ? -6.880  6.960   15.694  1.00 75.59 309 A 1 
ATOM 2345 C CB  . VAL A 1 309 ? -5.159  8.954   13.637  1.00 77.82 309 A 1 
ATOM 2346 C CG1 . VAL A 1 309 ? -4.728  9.346   15.057  1.00 73.24 309 A 1 
ATOM 2347 C CG2 . VAL A 1 309 ? -3.873  8.818   12.813  1.00 73.56 309 A 1 
ATOM 2348 N N   . VAL A 1 310 ? -8.174  8.306   14.461  1.00 84.07 310 A 1 
ATOM 2349 C CA  . VAL A 1 310 ? -9.285  8.374   15.429  1.00 82.19 310 A 1 
ATOM 2350 C C   . VAL A 1 310 ? -9.968  7.013   15.614  1.00 79.55 310 A 1 
ATOM 2351 O O   . VAL A 1 310 ? -10.412 6.677   16.710  1.00 75.71 310 A 1 
ATOM 2352 C CB  . VAL A 1 310 ? -10.295 9.454   14.995  1.00 83.61 310 A 1 
ATOM 2353 C CG1 . VAL A 1 310 ? -11.579 9.453   15.835  1.00 78.93 310 A 1 
ATOM 2354 C CG2 . VAL A 1 310 ? -9.683  10.855  15.132  1.00 78.60 310 A 1 
ATOM 2355 N N   . ASN A 1 311 ? -10.049 6.191   14.555  1.00 81.67 311 A 1 
ATOM 2356 C CA  . ASN A 1 311 ? -10.713 4.884   14.616  1.00 77.14 311 A 1 
ATOM 2357 C C   . ASN A 1 311 ? -9.818  3.728   15.078  1.00 73.11 311 A 1 
ATOM 2358 O O   . ASN A 1 311 ? -10.342 2.656   15.398  1.00 67.49 311 A 1 
ATOM 2359 C CB  . ASN A 1 311 ? -11.382 4.600   13.272  1.00 74.68 311 A 1 
ATOM 2360 C CG  . ASN A 1 311 ? -12.643 5.423   13.111  1.00 67.45 311 A 1 
ATOM 2361 O OD1 . ASN A 1 311 ? -13.573 5.356   13.904  1.00 61.64 311 A 1 
ATOM 2362 N ND2 . ASN A 1 311 ? -12.721 6.207   12.073  1.00 61.50 311 A 1 
ATOM 2363 N N   . ARG A 1 312 ? -8.499  3.925   15.146  1.00 70.71 312 A 1 
ATOM 2364 C CA  . ARG A 1 312 ? -7.523  2.871   15.472  1.00 66.63 312 A 1 
ATOM 2365 C C   . ARG A 1 312 ? -7.580  2.376   16.913  1.00 65.25 312 A 1 
ATOM 2366 O O   . ARG A 1 312 ? -7.323  1.197   17.150  1.00 56.85 312 A 1 
ATOM 2367 C CB  . ARG A 1 312 ? -6.129  3.374   15.100  1.00 59.53 312 A 1 
ATOM 2368 C CG  . ARG A 1 312 ? -5.337  2.294   14.366  1.00 52.66 312 A 1 
ATOM 2369 C CD  . ARG A 1 312 ? -4.017  2.878   13.881  1.00 50.80 312 A 1 
ATOM 2370 N NE  . ARG A 1 312 ? -3.213  1.847   13.212  1.00 44.92 312 A 1 
ATOM 2371 C CZ  . ARG A 1 312 ? -2.164  2.073   12.454  1.00 40.46 312 A 1 
ATOM 2372 N NH1 . ARG A 1 312 ? -1.702  3.274   12.260  1.00 39.10 312 A 1 
ATOM 2373 N NH2 . ARG A 1 312 ? -1.562  1.080   11.873  1.00 36.52 312 A 1 
ATOM 2374 N N   . ASP A 1 313 ? -7.970  3.214   17.861  1.00 55.82 313 A 1 
ATOM 2375 C CA  . ASP A 1 313 ? -7.941  2.910   19.304  1.00 53.16 313 A 1 
ATOM 2376 C C   . ASP A 1 313 ? -8.970  1.857   19.773  1.00 53.29 313 A 1 
ATOM 2377 O O   . ASP A 1 313 ? -9.028  1.522   20.955  1.00 48.05 313 A 1 
ATOM 2378 C CB  . ASP A 1 313 ? -8.048  4.222   20.101  1.00 45.36 313 A 1 
ATOM 2379 C CG  . ASP A 1 313 ? -6.740  5.022   20.169  1.00 40.14 313 A 1 
ATOM 2380 O OD1 . ASP A 1 313 ? -5.664  4.415   19.999  1.00 37.36 313 A 1 
ATOM 2381 O OD2 . ASP A 1 313 ? -6.830  6.231   20.462  1.00 36.34 313 A 1 
ATOM 2382 N N   . ARG A 1 314 ? -9.790  1.279   18.868  1.00 49.26 314 A 1 
ATOM 2383 C CA  . ARG A 1 314 ? -10.841 0.300   19.225  1.00 47.71 314 A 1 
ATOM 2384 C C   . ARG A 1 314 ? -10.788 -1.040  18.468  1.00 48.51 314 A 1 
ATOM 2385 O O   . ARG A 1 314 ? -11.692 -1.853  18.638  1.00 45.05 314 A 1 
ATOM 2386 C CB  . ARG A 1 314 ? -12.222 0.979   19.136  1.00 41.90 314 A 1 
ATOM 2387 C CG  . ARG A 1 314 ? -12.408 2.061   20.217  1.00 37.13 314 A 1 
ATOM 2388 C CD  . ARG A 1 314 ? -13.827 2.641   20.185  1.00 33.68 314 A 1 
ATOM 2389 N NE  . ARG A 1 314 ? -14.033 3.624   21.264  1.00 29.97 314 A 1 
ATOM 2390 C CZ  . ARG A 1 314 ? -15.116 4.364   21.466  1.00 26.76 314 A 1 
ATOM 2391 N NH1 . ARG A 1 314 ? -16.155 4.301   20.684  1.00 25.34 314 A 1 
ATOM 2392 N NH2 . ARG A 1 314 ? -15.172 5.193   22.472  1.00 25.24 314 A 1 
ATOM 2393 N N   . GLY A 1 315 ? -9.771  -1.292  17.651  1.00 44.91 315 A 1 
ATOM 2394 C CA  . GLY A 1 315 ? -9.763  -2.383  16.663  1.00 43.85 315 A 1 
ATOM 2395 C C   . GLY A 1 315 ? -9.061  -3.690  17.026  1.00 45.58 315 A 1 
ATOM 2396 O O   . GLY A 1 315 ? -9.052  -4.593  16.201  1.00 43.22 315 A 1 
ATOM 2397 N N   . ASN A 1 316 ? -8.450  -3.836  18.210  1.00 41.39 316 A 1 
ATOM 2398 C CA  . ASN A 1 316 ? -7.455  -4.897  18.439  1.00 41.79 316 A 1 
ATOM 2399 C C   . ASN A 1 316 ? -7.945  -6.117  19.248  1.00 44.21 316 A 1 
ATOM 2400 O O   . ASN A 1 316 ? -7.127  -6.775  19.881  1.00 42.17 316 A 1 
ATOM 2401 C CB  . ASN A 1 316 ? -6.158  -4.266  18.986  1.00 36.49 316 A 1 
ATOM 2402 C CG  . ASN A 1 316 ? -4.906  -4.991  18.504  1.00 31.68 316 A 1 
ATOM 2403 O OD1 . ASN A 1 316 ? -4.869  -5.604  17.458  1.00 29.01 316 A 1 
ATOM 2404 N ND2 . ASN A 1 316 ? -3.819  -4.903  19.232  1.00 27.91 316 A 1 
ATOM 2405 N N   . GLN A 1 317 ? -9.256  -6.433  19.251  1.00 41.36 317 A 1 
ATOM 2406 C CA  . GLN A 1 317 ? -9.771  -7.570  20.045  1.00 40.63 317 A 1 
ATOM 2407 C C   . GLN A 1 317 ? -10.693 -8.560  19.318  1.00 42.60 317 A 1 
ATOM 2408 O O   . GLN A 1 317 ? -11.101 -9.541  19.932  1.00 41.20 317 A 1 
ATOM 2409 C CB  . GLN A 1 317 ? -10.403 -7.074  21.355  1.00 36.30 317 A 1 
ATOM 2410 C CG  . GLN A 1 317 ? -9.342  -6.556  22.330  1.00 33.07 317 A 1 
ATOM 2411 C CD  . GLN A 1 317 ? -9.858  -6.356  23.748  1.00 30.45 317 A 1 
ATOM 2412 O OE1 . GLN A 1 317 ? -11.041 -6.377  24.034  1.00 28.05 317 A 1 
ATOM 2413 N NE2 . GLN A 1 317 ? -8.981  -6.146  24.704  1.00 28.36 317 A 1 
ATOM 2414 N N   . ASN A 1 318 ? -10.980 -8.384  18.036  1.00 45.18 318 A 1 
ATOM 2415 C CA  . ASN A 1 318 ? -11.801 -9.366  17.330  1.00 45.91 318 A 1 
ATOM 2416 C C   . ASN A 1 318 ? -10.897 -10.416 16.677  1.00 46.04 318 A 1 
ATOM 2417 O O   . ASN A 1 318 ? -10.542 -10.309 15.503  1.00 44.13 318 A 1 
ATOM 2418 C CB  . ASN A 1 318 ? -12.784 -8.668  16.376  1.00 42.62 318 A 1 
ATOM 2419 C CG  . ASN A 1 318 ? -13.863 -7.884  17.108  1.00 39.65 318 A 1 
ATOM 2420 O OD1 . ASN A 1 318 ? -13.930 -7.790  18.321  1.00 37.04 318 A 1 
ATOM 2421 N ND2 . ASN A 1 318 ? -14.757 -7.266  16.379  1.00 35.49 318 A 1 
ATOM 2422 N N   . PHE A 1 319 ? -10.501 -11.427 17.449  1.00 48.48 319 A 1 
ATOM 2423 C CA  . PHE A 1 319 ? -10.018 -12.680 16.889  1.00 48.54 319 A 1 
ATOM 2424 C C   . PHE A 1 319 ? -11.182 -13.339 16.147  1.00 50.20 319 A 1 
ATOM 2425 O O   . PHE A 1 319 ? -12.289 -13.386 16.673  1.00 47.15 319 A 1 
ATOM 2426 C CB  . PHE A 1 319 ? -9.470  -13.588 17.998  1.00 42.86 319 A 1 
ATOM 2427 C CG  . PHE A 1 319 ? -8.200  -13.068 18.637  1.00 38.35 319 A 1 
ATOM 2428 C CD1 . PHE A 1 319 ? -6.954  -13.348 18.047  1.00 34.43 319 A 1 
ATOM 2429 C CD2 . PHE A 1 319 ? -8.253  -12.290 19.806  1.00 33.68 319 A 1 
ATOM 2430 C CE1 . PHE A 1 319 ? -5.771  -12.847 18.620  1.00 29.53 319 A 1 
ATOM 2431 C CE2 . PHE A 1 319 ? -7.072  -11.784 20.379  1.00 30.94 319 A 1 
ATOM 2432 C CZ  . PHE A 1 319 ? -5.830  -12.066 19.784  1.00 30.66 319 A 1 
ATOM 2433 N N   . VAL A 1 320 ? -10.937 -13.832 14.933  1.00 49.63 320 A 1 
ATOM 2434 C CA  . VAL A 1 320 ? -11.914 -14.665 14.223  1.00 51.71 320 A 1 
ATOM 2435 C C   . VAL A 1 320 ? -12.074 -15.934 15.043  1.00 54.24 320 A 1 
ATOM 2436 O O   . VAL A 1 320 ? -11.138 -16.727 15.128  1.00 51.20 320 A 1 
ATOM 2437 C CB  . VAL A 1 320 ? -11.458 -14.986 12.790  1.00 46.41 320 A 1 
ATOM 2438 C CG1 . VAL A 1 320 ? -12.474 -15.865 12.054  1.00 40.89 320 A 1 
ATOM 2439 C CG2 . VAL A 1 320 ? -11.271 -13.701 11.982  1.00 42.34 320 A 1 
ATOM 2440 N N   . VAL A 1 321 ? -13.228 -16.097 15.684  1.00 55.09 321 A 1 
ATOM 2441 C CA  . VAL A 1 321 ? -13.526 -17.282 16.496  1.00 57.47 321 A 1 
ATOM 2442 C C   . VAL A 1 321 ? -13.930 -18.434 15.586  1.00 60.34 321 A 1 
ATOM 2443 O O   . VAL A 1 321 ? -13.543 -19.572 15.823  1.00 56.08 321 A 1 
ATOM 2444 C CB  . VAL A 1 321 ? -14.606 -16.972 17.551  1.00 50.62 321 A 1 
ATOM 2445 C CG1 . VAL A 1 321 ? -14.908 -18.184 18.435  1.00 43.53 321 A 1 
ATOM 2446 C CG2 . VAL A 1 321 ? -14.156 -15.832 18.480  1.00 45.80 321 A 1 
ATOM 2447 N N   . GLN A 1 322 ? -14.653 -18.121 14.494  1.00 63.37 322 A 1 
ATOM 2448 C CA  . GLN A 1 322 ? -15.148 -19.124 13.561  1.00 66.68 322 A 1 
ATOM 2449 C C   . GLN A 1 322 ? -15.238 -18.588 12.127  1.00 70.16 322 A 1 
ATOM 2450 O O   . GLN A 1 322 ? -15.762 -17.503 11.876  1.00 65.92 322 A 1 
ATOM 2451 C CB  . GLN A 1 322 ? -16.500 -19.614 14.088  1.00 61.08 322 A 1 
ATOM 2452 C CG  . GLN A 1 322 ? -17.002 -20.877 13.396  1.00 53.30 322 A 1 
ATOM 2453 C CD  . GLN A 1 322 ? -18.143 -21.535 14.162  1.00 50.06 322 A 1 
ATOM 2454 O OE1 . GLN A 1 322 ? -18.438 -21.199 15.298  1.00 45.82 322 A 1 
ATOM 2455 N NE2 . GLN A 1 322 ? -18.814 -22.499 13.579  1.00 44.18 322 A 1 
ATOM 2456 N N   . GLU A 1 323 ? -14.750 -19.368 11.148  1.00 68.35 323 A 1 
ATOM 2457 C CA  . GLU A 1 323 ? -14.946 -19.055 9.732   1.00 69.06 323 A 1 
ATOM 2458 C C   . GLU A 1 323 ? -16.417 -19.234 9.342   1.00 69.53 323 A 1 
ATOM 2459 O O   . GLU A 1 323 ? -17.059 -20.226 9.683   1.00 65.76 323 A 1 
ATOM 2460 C CB  . GLU A 1 323 ? -14.062 -19.909 8.811   1.00 65.26 323 A 1 
ATOM 2461 C CG  . GLU A 1 323 ? -12.567 -19.565 8.880   1.00 57.17 323 A 1 
ATOM 2462 C CD  . GLU A 1 323 ? -11.749 -20.188 7.735   1.00 54.16 323 A 1 
ATOM 2463 O OE1 . GLU A 1 323 ? -10.599 -19.732 7.529   1.00 49.91 323 A 1 
ATOM 2464 O OE2 . GLU A 1 323 ? -12.279 -21.052 7.002   1.00 50.02 323 A 1 
ATOM 2465 N N   . LYS A 1 324 ? -16.950 -18.289 8.566   1.00 74.31 324 A 1 
ATOM 2466 C CA  . LYS A 1 324 ? -18.336 -18.367 8.095   1.00 73.80 324 A 1 
ATOM 2467 C C   . LYS A 1 324 ? -18.500 -19.529 7.113   1.00 74.44 324 A 1 
ATOM 2468 O O   . LYS A 1 324 ? -17.854 -19.550 6.059   1.00 70.41 324 A 1 
ATOM 2469 C CB  . LYS A 1 324 ? -18.736 -17.006 7.513   1.00 70.09 324 A 1 
ATOM 2470 C CG  . LYS A 1 324 ? -20.244 -16.858 7.287   1.00 65.09 324 A 1 
ATOM 2471 C CD  . LYS A 1 324 ? -20.538 -15.390 6.949   1.00 64.21 324 A 1 
ATOM 2472 C CE  . LYS A 1 324 ? -22.030 -15.096 6.821   1.00 58.60 324 A 1 
ATOM 2473 N NZ  . LYS A 1 324 ? -22.254 -13.627 6.734   1.00 52.73 324 A 1 
ATOM 2474 N N   . ALA A 1 325 ? -19.401 -20.460 7.433   1.00 73.64 325 A 1 
ATOM 2475 C CA  . ALA A 1 325 ? -19.663 -21.640 6.618   1.00 73.57 325 A 1 
ATOM 2476 C C   . ALA A 1 325 ? -20.129 -21.266 5.199   1.00 74.75 325 A 1 
ATOM 2477 O O   . ALA A 1 325 ? -20.952 -20.367 4.992   1.00 70.37 325 A 1 
ATOM 2478 C CB  . ALA A 1 325 ? -20.671 -22.537 7.344   1.00 68.47 325 A 1 
ATOM 2479 N N   . LYS A 1 326 ? -19.596 -21.964 4.192   1.00 77.76 326 A 1 
ATOM 2480 C CA  . LYS A 1 326 ? -19.936 -21.786 2.776   1.00 78.21 326 A 1 
ATOM 2481 C C   . LYS A 1 326 ? -20.867 -22.915 2.349   1.00 79.30 326 A 1 
ATOM 2482 O O   . LYS A 1 326 ? -20.414 -24.039 2.149   1.00 73.37 326 A 1 
ATOM 2483 C CB  . LYS A 1 326 ? -18.667 -21.755 1.913   1.00 74.12 326 A 1 
ATOM 2484 C CG  . LYS A 1 326 ? -17.714 -20.620 2.293   1.00 68.91 326 A 1 
ATOM 2485 C CD  . LYS A 1 326 ? -16.488 -20.628 1.374   1.00 67.93 326 A 1 
ATOM 2486 C CE  . LYS A 1 326 ? -15.477 -19.621 1.902   1.00 61.78 326 A 1 
ATOM 2487 N NZ  . LYS A 1 326 ? -14.329 -19.476 0.981   1.00 55.06 326 A 1 
ATOM 2488 N N   . GLY A 1 327 ? -22.154 -22.625 2.186   1.00 78.29 327 A 1 
ATOM 2489 C CA  . GLY A 1 327 ? -23.094 -23.596 1.622   1.00 79.65 327 A 1 
ATOM 2490 C C   . GLY A 1 327 ? -22.795 -23.888 0.146   1.00 83.01 327 A 1 
ATOM 2491 O O   . GLY A 1 327 ? -22.363 -22.990 -0.585  1.00 78.45 327 A 1 
ATOM 2492 N N   . GLU A 1 328 ? -23.048 -25.109 -0.316  1.00 82.51 328 A 1 
ATOM 2493 C CA  . GLU A 1 328 ? -22.918 -25.467 -1.732  1.00 85.25 328 A 1 
ATOM 2494 C C   . GLU A 1 328 ? -24.069 -24.878 -2.560  1.00 86.60 328 A 1 
ATOM 2495 O O   . GLU A 1 328 ? -25.240 -25.000 -2.207  1.00 81.99 328 A 1 
ATOM 2496 C CB  . GLU A 1 328 ? -22.852 -26.985 -1.920  1.00 80.99 328 A 1 
ATOM 2497 C CG  . GLU A 1 328 ? -21.561 -27.590 -1.325  1.00 68.91 328 A 1 
ATOM 2498 C CD  . GLU A 1 328 ? -21.370 -29.059 -1.723  1.00 63.99 328 A 1 
ATOM 2499 O OE1 . GLU A 1 328 ? -20.260 -29.567 -1.472  1.00 56.08 328 A 1 
ATOM 2500 O OE2 . GLU A 1 328 ? -22.307 -29.640 -2.318  1.00 56.34 328 A 1 
ATOM 2501 N N   . ASN A 1 329 ? -23.741 -24.204 -3.669  1.00 85.91 329 A 1 
ATOM 2502 C CA  . ASN A 1 329 ? -24.722 -23.715 -4.633  1.00 87.52 329 A 1 
ATOM 2503 C C   . ASN A 1 329 ? -24.061 -23.579 -6.011  1.00 89.19 329 A 1 
ATOM 2504 O O   . ASN A 1 329 ? -23.403 -22.576 -6.302  1.00 85.65 329 A 1 
ATOM 2505 C CB  . ASN A 1 329 ? -25.332 -22.392 -4.137  1.00 84.55 329 A 1 
ATOM 2506 C CG  . ASN A 1 329 ? -26.445 -21.879 -5.040  1.00 80.11 329 A 1 
ATOM 2507 O OD1 . ASN A 1 329 ? -26.528 -22.177 -6.216  1.00 72.35 329 A 1 
ATOM 2508 N ND2 . ASN A 1 329 ? -27.342 -21.071 -4.522  1.00 74.26 329 A 1 
ATOM 2509 N N   . ARG A 1 330 ? -24.280 -24.580 -6.866  1.00 89.86 330 A 1 
ATOM 2510 C CA  . ARG A 1 330 ? -23.681 -24.647 -8.206  1.00 91.64 330 A 1 
ATOM 2511 C C   . ARG A 1 330 ? -24.016 -23.435 -9.072  1.00 92.97 330 A 1 
ATOM 2512 O O   . ARG A 1 330 ? -23.134 -22.923 -9.754  1.00 90.59 330 A 1 
ATOM 2513 C CB  . ARG A 1 330 ? -24.104 -25.942 -8.922  1.00 90.50 330 A 1 
ATOM 2514 C CG  . ARG A 1 330 ? -23.506 -27.195 -8.270  1.00 80.29 330 A 1 
ATOM 2515 C CD  . ARG A 1 330 ? -23.870 -28.439 -9.087  1.00 75.37 330 A 1 
ATOM 2516 N NE  . ARG A 1 330 ? -23.278 -29.665 -8.511  1.00 67.76 330 A 1 
ATOM 2517 C CZ  . ARG A 1 330 ? -23.454 -30.899 -8.949  1.00 58.90 330 A 1 
ATOM 2518 N NH1 . ARG A 1 330 ? -24.202 -31.169 -9.987  1.00 54.89 330 A 1 
ATOM 2519 N NH2 . ARG A 1 330 ? -22.874 -31.904 -8.343  1.00 51.87 330 A 1 
ATOM 2520 N N   . PHE A 1 331 ? -25.253 -22.934 -9.014  1.00 90.73 331 A 1 
ATOM 2521 C CA  . PHE A 1 331 ? -25.663 -21.771 -9.803  1.00 91.61 331 A 1 
ATOM 2522 C C   . PHE A 1 331 ? -24.915 -20.505 -9.367  1.00 91.77 331 A 1 
ATOM 2523 O O   . PHE A 1 331 ? -24.334 -19.814 -10.200 1.00 90.23 331 A 1 
ATOM 2524 C CB  . PHE A 1 331 ? -27.181 -21.585 -9.699  1.00 91.59 331 A 1 
ATOM 2525 C CG  . PHE A 1 331 ? -27.686 -20.405 -10.502 1.00 88.26 331 A 1 
ATOM 2526 C CD1 . PHE A 1 331 ? -27.933 -19.167 -9.872  1.00 82.00 331 A 1 
ATOM 2527 C CD2 . PHE A 1 331 ? -27.873 -20.531 -11.892 1.00 82.29 331 A 1 
ATOM 2528 C CE1 . PHE A 1 331 ? -28.370 -18.067 -10.629 1.00 80.60 331 A 1 
ATOM 2529 C CE2 . PHE A 1 331 ? -28.306 -19.430 -12.651 1.00 81.68 331 A 1 
ATOM 2530 C CZ  . PHE A 1 331 ? -28.557 -18.197 -12.017 1.00 82.03 331 A 1 
ATOM 2531 N N   . ARG A 1 332 ? -24.863 -20.224 -8.058  1.00 90.59 332 A 1 
ATOM 2532 C CA  . ARG A 1 332 ? -24.095 -19.101 -7.489  1.00 91.11 332 A 1 
ATOM 2533 C C   . ARG A 1 332 ? -22.619 -19.200 -7.859  1.00 91.71 332 A 1 
ATOM 2534 O O   . ARG A 1 332 ? -22.027 -18.202 -8.246  1.00 90.63 332 A 1 
ATOM 2535 C CB  . ARG A 1 332 ? -24.265 -19.095 -5.962  1.00 89.13 332 A 1 
ATOM 2536 C CG  . ARG A 1 332 ? -23.520 -17.942 -5.259  1.00 81.77 332 A 1 
ATOM 2537 C CD  . ARG A 1 332 ? -23.325 -18.219 -3.765  1.00 80.18 332 A 1 
ATOM 2538 N NE  . ARG A 1 332 ? -22.390 -19.344 -3.562  1.00 72.82 332 A 1 
ATOM 2539 C CZ  . ARG A 1 332 ? -22.211 -20.064 -2.471  1.00 68.53 332 A 1 
ATOM 2540 N NH1 . ARG A 1 332 ? -22.811 -19.801 -1.338  1.00 62.14 332 A 1 
ATOM 2541 N NH2 . ARG A 1 332 ? -21.421 -21.094 -2.518  1.00 58.10 332 A 1 
ATOM 2542 N N   . ASP A 1 333 ? -22.037 -20.390 -7.727  1.00 91.08 333 A 1 
ATOM 2543 C CA  . ASP A 1 333 ? -20.605 -20.582 -7.945  1.00 90.91 333 A 1 
ATOM 2544 C C   . ASP A 1 333 ? -20.241 -20.445 -9.436  1.00 92.00 333 A 1 
ATOM 2545 O O   . ASP A 1 333 ? -19.225 -19.832 -9.764  1.00 91.33 333 A 1 
ATOM 2546 C CB  . ASP A 1 333 ? -20.174 -21.927 -7.330  1.00 89.42 333 A 1 
ATOM 2547 C CG  . ASP A 1 333 ? -20.362 -22.011 -5.797  1.00 86.60 333 A 1 
ATOM 2548 O OD1 . ASP A 1 333 ? -20.531 -20.969 -5.113  1.00 81.27 333 A 1 
ATOM 2549 O OD2 . ASP A 1 333 ? -20.340 -23.135 -5.252  1.00 81.62 333 A 1 
ATOM 2550 N N   . THR A 1 334 ? -21.109 -20.891 -10.352 1.00 93.40 334 A 1 
ATOM 2551 C CA  . THR A 1 334 ? -20.951 -20.654 -11.800 1.00 93.47 334 A 1 
ATOM 2552 C C   . THR A 1 334 ? -21.118 -19.176 -12.159 1.00 93.91 334 A 1 
ATOM 2553 O O   . THR A 1 334 ? -20.280 -18.624 -12.870 1.00 93.30 334 A 1 
ATOM 2554 C CB  . THR A 1 334 ? -21.945 -21.500 -12.616 1.00 93.29 334 A 1 
ATOM 2555 O OG1 . THR A 1 334 ? -21.767 -22.863 -12.321 1.00 83.67 334 A 1 
ATOM 2556 C CG2 . THR A 1 334 ? -21.740 -21.362 -14.124 1.00 80.91 334 A 1 
ATOM 2557 N N   . ALA A 1 335 ? -22.145 -18.496 -11.626 1.00 93.98 335 A 1 
ATOM 2558 C CA  . ALA A 1 335 ? -22.339 -17.060 -11.835 1.00 94.29 335 A 1 
ATOM 2559 C C   . ALA A 1 335 ? -21.149 -16.240 -11.302 1.00 94.44 335 A 1 
ATOM 2560 O O   . ALA A 1 335 ? -20.705 -15.299 -11.954 1.00 93.73 335 A 1 
ATOM 2561 C CB  . ALA A 1 335 ? -23.656 -16.646 -11.168 1.00 94.05 335 A 1 
ATOM 2562 N N   . ALA A 1 336 ? -20.581 -16.637 -10.152 1.00 94.03 336 A 1 
ATOM 2563 C CA  . ALA A 1 336 ? -19.387 -16.016 -9.590  1.00 93.64 336 A 1 
ATOM 2564 C C   . ALA A 1 336 ? -18.162 -16.169 -10.507 1.00 93.98 336 A 1 
ATOM 2565 O O   . ALA A 1 336 ? -17.430 -15.202 -10.700 1.00 93.29 336 A 1 
ATOM 2566 C CB  . ALA A 1 336 ? -19.131 -16.613 -8.199  1.00 93.01 336 A 1 
ATOM 2567 N N   . VAL A 1 337 ? -17.951 -17.344 -11.110 1.00 95.10 337 A 1 
ATOM 2568 C CA  . VAL A 1 337 ? -16.865 -17.564 -12.086 1.00 94.94 337 A 1 
ATOM 2569 C C   . VAL A 1 337 ? -17.058 -16.696 -13.326 1.00 95.22 337 A 1 
ATOM 2570 O O   . VAL A 1 337 ? -16.103 -16.052 -13.753 1.00 94.81 337 A 1 
ATOM 2571 C CB  . VAL A 1 337 ? -16.745 -19.050 -12.483 1.00 94.15 337 A 1 
ATOM 2572 C CG1 . VAL A 1 337 ? -15.770 -19.282 -13.648 1.00 89.27 337 A 1 
ATOM 2573 C CG2 . VAL A 1 337 ? -16.222 -19.887 -11.313 1.00 89.36 337 A 1 
ATOM 2574 N N   . LEU A 1 338 ? -18.272 -16.633 -13.889 1.00 95.59 338 A 1 
ATOM 2575 C CA  . LEU A 1 338 ? -18.565 -15.820 -15.076 1.00 95.71 338 A 1 
ATOM 2576 C C   . LEU A 1 338 ? -18.341 -14.330 -14.805 1.00 95.70 338 A 1 
ATOM 2577 O O   . LEU A 1 338 ? -17.656 -13.662 -15.579 1.00 95.34 338 A 1 
ATOM 2578 C CB  . LEU A 1 338 ? -20.013 -16.074 -15.533 1.00 95.85 338 A 1 
ATOM 2579 C CG  . LEU A 1 338 ? -20.257 -17.464 -16.146 1.00 87.74 338 A 1 
ATOM 2580 C CD1 . LEU A 1 338 ? -21.752 -17.641 -16.405 1.00 81.49 338 A 1 
ATOM 2581 C CD2 . LEU A 1 338 ? -19.508 -17.657 -17.463 1.00 82.85 338 A 1 
ATOM 2582 N N   . TYR A 1 339 ? -18.844 -13.823 -13.676 1.00 95.71 339 A 1 
ATOM 2583 C CA  . TYR A 1 339 ? -18.623 -12.439 -13.260 1.00 95.58 339 A 1 
ATOM 2584 C C   . TYR A 1 339 ? -17.135 -12.138 -13.054 1.00 95.56 339 A 1 
ATOM 2585 O O   . TYR A 1 339 ? -16.622 -11.155 -13.583 1.00 94.91 339 A 1 
ATOM 2586 C CB  . TYR A 1 339 ? -19.422 -12.165 -11.984 1.00 95.15 339 A 1 
ATOM 2587 C CG  . TYR A 1 339 ? -19.219 -10.758 -11.461 1.00 95.07 339 A 1 
ATOM 2588 C CD1 . TYR A 1 339 ? -18.320 -10.519 -10.402 1.00 92.13 339 A 1 
ATOM 2589 C CD2 . TYR A 1 339 ? -19.894 -9.680  -12.066 1.00 92.48 339 A 1 
ATOM 2590 C CE1 . TYR A 1 339 ? -18.108 -9.207  -9.944  1.00 91.78 339 A 1 
ATOM 2591 C CE2 . TYR A 1 339 ? -19.684 -8.366  -11.610 1.00 92.07 339 A 1 
ATOM 2592 C CZ  . TYR A 1 339 ? -18.792 -8.130  -10.545 1.00 93.54 339 A 1 
ATOM 2593 O OH  . TYR A 1 339 ? -18.591 -6.861  -10.097 1.00 91.55 339 A 1 
ATOM 2594 N N   . ALA A 1 340 ? -16.420 -13.007 -12.331 1.00 95.53 340 A 1 
ATOM 2595 C CA  . ALA A 1 340 ? -14.994 -12.826 -12.084 1.00 95.20 340 A 1 
ATOM 2596 C C   . ALA A 1 340 ? -14.176 -12.864 -13.380 1.00 95.34 340 A 1 
ATOM 2597 O O   . ALA A 1 340 ? -13.281 -12.038 -13.554 1.00 94.50 340 A 1 
ATOM 2598 C CB  . ALA A 1 340 ? -14.527 -13.884 -11.079 1.00 94.59 340 A 1 
ATOM 2599 N N   . ALA A 1 341 ? -14.495 -13.760 -14.306 1.00 96.05 341 A 1 
ATOM 2600 C CA  . ALA A 1 341 ? -13.849 -13.843 -15.610 1.00 95.97 341 A 1 
ATOM 2601 C C   . ALA A 1 341 ? -14.096 -12.585 -16.454 1.00 95.89 341 A 1 
ATOM 2602 O O   . ALA A 1 341 ? -13.152 -12.053 -17.033 1.00 95.01 341 A 1 
ATOM 2603 C CB  . ALA A 1 341 ? -14.338 -15.108 -16.324 1.00 95.61 341 A 1 
ATOM 2604 N N   . MET A 1 342 ? -15.330 -12.061 -16.472 1.00 96.58 342 A 1 
ATOM 2605 C CA  . MET A 1 342 ? -15.673 -10.820 -17.169 1.00 96.37 342 A 1 
ATOM 2606 C C   . MET A 1 342 ? -14.890 -9.622  -16.617 1.00 96.12 342 A 1 
ATOM 2607 O O   . MET A 1 342 ? -14.278 -8.883  -17.383 1.00 95.29 342 A 1 
ATOM 2608 C CB  . MET A 1 342 ? -17.185 -10.587 -17.055 1.00 96.01 342 A 1 
ATOM 2609 C CG  . MET A 1 342 ? -17.653 -9.352  -17.831 1.00 86.14 342 A 1 
ATOM 2610 S SD  . MET A 1 342 ? -19.395 -8.926  -17.542 1.00 77.23 342 A 1 
ATOM 2611 C CE  . MET A 1 342 ? -19.287 -8.264  -15.858 1.00 63.30 342 A 1 
ATOM 2612 N N   . VAL A 1 343 ? -14.852 -9.447  -15.291 1.00 96.25 343 A 1 
ATOM 2613 C CA  . VAL A 1 343 ? -14.097 -8.358  -14.650 1.00 95.89 343 A 1 
ATOM 2614 C C   . VAL A 1 343 ? -12.599 -8.492  -14.926 1.00 95.59 343 A 1 
ATOM 2615 O O   . VAL A 1 343 ? -11.953 -7.517  -15.301 1.00 94.48 343 A 1 
ATOM 2616 C CB  . VAL A 1 343 ? -14.390 -8.306  -13.139 1.00 95.32 343 A 1 
ATOM 2617 C CG1 . VAL A 1 343 ? -13.487 -7.306  -12.409 1.00 92.51 343 A 1 
ATOM 2618 C CG2 . VAL A 1 343 ? -15.837 -7.877  -12.879 1.00 92.45 343 A 1 
ATOM 2619 N N   . CYS A 1 344 ? -12.035 -9.693  -14.809 1.00 95.86 344 A 1 
ATOM 2620 C CA  . CYS A 1 344 ? -10.630 -9.943  -15.131 1.00 95.32 344 A 1 
ATOM 2621 C C   . CYS A 1 344 ? -10.314 -9.655  -16.603 1.00 95.02 344 A 1 
ATOM 2622 O O   . CYS A 1 344 ? -9.261  -9.091  -16.887 1.00 93.80 344 A 1 
ATOM 2623 C CB  . CYS A 1 344 ? -10.269 -11.387 -14.781 1.00 94.71 344 A 1 
ATOM 2624 S SG  . CYS A 1 344 ? -10.134 -11.583 -12.979 1.00 91.68 344 A 1 
ATOM 2625 N N   . LEU A 1 345 ? -11.213 -9.994  -17.529 1.00 95.94 345 A 1 
ATOM 2626 C CA  . LEU A 1 345 ? -11.053 -9.679  -18.948 1.00 95.56 345 A 1 
ATOM 2627 C C   . LEU A 1 345 ? -10.996 -8.167  -19.169 1.00 95.23 345 A 1 
ATOM 2628 O O   . LEU A 1 345 ? -10.039 -7.688  -19.770 1.00 94.03 345 A 1 
ATOM 2629 C CB  . LEU A 1 345 ? -12.188 -10.345 -19.745 1.00 95.27 345 A 1 
ATOM 2630 C CG  . LEU A 1 345 ? -12.133 -10.079 -21.264 1.00 88.31 345 A 1 
ATOM 2631 C CD1 . LEU A 1 345 ? -10.899 -10.706 -21.906 1.00 81.08 345 A 1 
ATOM 2632 C CD2 . LEU A 1 345 ? -13.383 -10.661 -21.926 1.00 80.67 345 A 1 
ATOM 2633 N N   . LEU A 1 346 ? -11.948 -7.397  -18.619 1.00 95.38 346 A 1 
ATOM 2634 C CA  . LEU A 1 346 ? -11.981 -5.934  -18.738 1.00 94.79 346 A 1 
ATOM 2635 C C   . LEU A 1 346 ? -10.707 -5.280  -18.198 1.00 94.40 346 A 1 
ATOM 2636 O O   . LEU A 1 346 ? -10.169 -4.364  -18.813 1.00 92.80 346 A 1 
ATOM 2637 C CB  . LEU A 1 346 ? -13.210 -5.387  -17.991 1.00 94.40 346 A 1 
ATOM 2638 C CG  . LEU A 1 346 ? -14.566 -5.709  -18.646 1.00 91.01 346 A 1 
ATOM 2639 C CD1 . LEU A 1 346 ? -15.688 -5.232  -17.727 1.00 85.51 346 A 1 
ATOM 2640 C CD2 . LEU A 1 346 ? -14.729 -5.031  -20.007 1.00 85.15 346 A 1 
ATOM 2641 N N   . ILE A 1 347 ? -10.195 -5.782  -17.077 1.00 94.28 347 A 1 
ATOM 2642 C CA  . ILE A 1 347 ? -8.965  -5.291  -16.451 1.00 93.10 347 A 1 
ATOM 2643 C C   . ILE A 1 347 ? -7.715  -5.650  -17.267 1.00 93.14 347 A 1 
ATOM 2644 O O   . ILE A 1 347 ? -6.759  -4.878  -17.313 1.00 91.37 347 A 1 
ATOM 2645 C CB  . ILE A 1 347 ? -8.929  -5.850  -15.013 1.00 91.11 347 A 1 
ATOM 2646 C CG1 . ILE A 1 347 ? -9.952  -5.062  -14.158 1.00 84.66 347 A 1 
ATOM 2647 C CG2 . ILE A 1 347 ? -7.542  -5.792  -14.384 1.00 82.37 347 A 1 
ATOM 2648 C CD1 . ILE A 1 347 ? -10.156 -5.651  -12.757 1.00 75.94 347 A 1 
ATOM 2649 N N   . ALA A 1 348 ? -7.703  -6.815  -17.907 1.00 93.26 348 A 1 
ATOM 2650 C CA  . ALA A 1 348 ? -6.569  -7.275  -18.701 1.00 92.29 348 A 1 
ATOM 2651 C C   . ALA A 1 348 ? -6.486  -6.629  -20.083 1.00 92.79 348 A 1 
ATOM 2652 O O   . ALA A 1 348 ? -5.386  -6.543  -20.629 1.00 91.24 348 A 1 
ATOM 2653 C CB  . ALA A 1 348 ? -6.649  -8.787  -18.840 1.00 90.77 348 A 1 
ATOM 2654 N N   . LEU A 1 349 ? -7.607  -6.180  -20.649 1.00 93.87 349 A 1 
ATOM 2655 C CA  . LEU A 1 349 ? -7.662  -5.624  -22.004 1.00 93.65 349 A 1 
ATOM 2656 C C   . LEU A 1 349 ? -6.642  -4.496  -22.248 1.00 93.72 349 A 1 
ATOM 2657 O O   . LEU A 1 349 ? -5.865  -4.629  -23.197 1.00 92.13 349 A 1 
ATOM 2658 C CB  . LEU A 1 349 ? -9.097  -5.182  -22.348 1.00 92.54 349 A 1 
ATOM 2659 C CG  . LEU A 1 349 ? -10.036 -6.305  -22.820 1.00 86.82 349 A 1 
ATOM 2660 C CD1 . LEU A 1 349 ? -11.472 -5.774  -22.879 1.00 81.34 349 A 1 
ATOM 2661 C CD2 . LEU A 1 349 ? -9.661  -6.830  -24.202 1.00 81.01 349 A 1 
ATOM 2662 N N   . PRO A 1 350 ? -6.535  -3.440  -21.404 1.00 93.63 350 A 1 
ATOM 2663 C CA  . PRO A 1 350 ? -5.532  -2.388  -21.597 1.00 92.94 350 A 1 
ATOM 2664 C C   . PRO A 1 350 ? -4.095  -2.916  -21.587 1.00 93.03 350 A 1 
ATOM 2665 O O   . PRO A 1 350 ? -3.254  -2.471  -22.368 1.00 91.16 350 A 1 
ATOM 2666 C CB  . PRO A 1 350 ? -5.762  -1.386  -20.463 1.00 91.82 350 A 1 
ATOM 2667 C CG  . PRO A 1 350 ? -7.218  -1.599  -20.062 1.00 89.87 350 A 1 
ATOM 2668 C CD  . PRO A 1 350 ? -7.403  -3.094  -20.281 1.00 92.93 350 A 1 
ATOM 2669 N N   . VAL A 1 351 ? -3.810  -3.902  -20.734 1.00 92.82 351 A 1 
ATOM 2670 C CA  . VAL A 1 351 ? -2.487  -4.527  -20.612 1.00 91.95 351 A 1 
ATOM 2671 C C   . VAL A 1 351 ? -2.178  -5.392  -21.839 1.00 92.19 351 A 1 
ATOM 2672 O O   . VAL A 1 351 ? -1.070  -5.336  -22.377 1.00 90.86 351 A 1 
ATOM 2673 C CB  . VAL A 1 351 ? -2.392  -5.359  -19.317 1.00 90.73 351 A 1 
ATOM 2674 C CG1 . VAL A 1 351 ? -0.990  -5.958  -19.140 1.00 86.90 351 A 1 
ATOM 2675 C CG2 . VAL A 1 351 ? -2.705  -4.520  -18.072 1.00 87.16 351 A 1 
ATOM 2676 N N   . ALA A 1 352 ? -3.152  -6.165  -22.313 1.00 94.04 352 A 1 
ATOM 2677 C CA  . ALA A 1 352 ? -3.010  -7.014  -23.493 1.00 93.85 352 A 1 
ATOM 2678 C C   . ALA A 1 352 ? -2.755  -6.193  -24.768 1.00 93.81 352 A 1 
ATOM 2679 O O   . ALA A 1 352 ? -1.922  -6.574  -25.588 1.00 92.05 352 A 1 
ATOM 2680 C CB  . ALA A 1 352 ? -4.272  -7.874  -23.616 1.00 92.97 352 A 1 
ATOM 2681 N N   . VAL A 1 353 ? -3.414  -5.031  -24.896 1.00 92.50 353 A 1 
ATOM 2682 C CA  . VAL A 1 353 ? -3.206  -4.121  -26.029 1.00 91.64 353 A 1 
ATOM 2683 C C   . VAL A 1 353 ? -1.766  -3.627  -26.097 1.00 91.24 353 A 1 
ATOM 2684 O O   . VAL A 1 353 ? -1.218  -3.583  -27.193 1.00 89.03 353 A 1 
ATOM 2685 C CB  . VAL A 1 353 ? -4.210  -2.958  -25.997 1.00 89.63 353 A 1 
ATOM 2686 C CG1 . VAL A 1 353 ? -3.879  -1.847  -26.994 1.00 81.25 353 A 1 
ATOM 2687 C CG2 . VAL A 1 353 ? -5.586  -3.497  -26.381 1.00 80.63 353 A 1 
ATOM 2688 N N   . PHE A 1 354 ? -1.093  -3.346  -24.974 1.00 88.22 354 A 1 
ATOM 2689 C CA  . PHE A 1 354 ? 0.331   -2.998  -25.007 1.00 86.74 354 A 1 
ATOM 2690 C C   . PHE A 1 354 ? 1.211   -4.125  -25.519 1.00 87.65 354 A 1 
ATOM 2691 O O   . PHE A 1 354 ? 2.160   -3.870  -26.260 1.00 84.67 354 A 1 
ATOM 2692 C CB  . PHE A 1 354 ? 0.825   -2.598  -23.619 1.00 82.87 354 A 1 
ATOM 2693 C CG  . PHE A 1 354 ? 0.218   -1.334  -23.088 1.00 84.74 354 A 1 
ATOM 2694 C CD1 . PHE A 1 354 ? 0.103   -0.205  -23.920 1.00 76.24 354 A 1 
ATOM 2695 C CD2 . PHE A 1 354 ? -0.192  -1.280  -21.747 1.00 77.91 354 A 1 
ATOM 2696 C CE1 . PHE A 1 354 ? -0.437  0.977   -23.416 1.00 71.56 354 A 1 
ATOM 2697 C CE2 . PHE A 1 354 ? -0.727  -0.088  -21.243 1.00 72.90 354 A 1 
ATOM 2698 C CZ  . PHE A 1 354 ? -0.855  1.035   -22.081 1.00 72.29 354 A 1 
ATOM 2699 N N   . GLY A 1 355 ? 0.890   -5.369  -25.143 1.00 89.11 355 A 1 
ATOM 2700 C CA  . GLY A 1 355 ? 1.593   -6.539  -25.655 1.00 87.92 355 A 1 
ATOM 2701 C C   . GLY A 1 355 ? 1.567   -6.587  -27.180 1.00 89.30 355 A 1 
ATOM 2702 O O   . GLY A 1 355 ? 2.602   -6.813  -27.792 1.00 87.18 355 A 1 
ATOM 2703 N N   . ILE A 1 356 ? 0.417   -6.297  -27.783 1.00 92.82 356 A 1 
ATOM 2704 C CA  . ILE A 1 356 ? 0.246   -6.286  -29.241 1.00 92.74 356 A 1 
ATOM 2705 C C   . ILE A 1 356 ? 0.876   -5.029  -29.854 1.00 92.90 356 A 1 
ATOM 2706 O O   . ILE A 1 356 ? 1.686   -5.133  -30.772 1.00 91.24 356 A 1 
ATOM 2707 C CB  . ILE A 1 356 ? -1.253  -6.433  -29.597 1.00 91.45 356 A 1 
ATOM 2708 C CG1 . ILE A 1 356 ? -1.810  -7.772  -29.060 1.00 85.41 356 A 1 
ATOM 2709 C CG2 . ILE A 1 356 ? -1.459  -6.338  -31.119 1.00 84.13 356 A 1 
ATOM 2710 C CD1 . ILE A 1 356 ? -3.340  -7.899  -29.166 1.00 74.26 356 A 1 
ATOM 2711 N N   . LEU A 1 357 ? 0.563   -3.839  -29.318 1.00 92.70 357 A 1 
ATOM 2712 C CA  . LEU A 1 357 ? 0.994   -2.550  -29.864 1.00 92.36 357 A 1 
ATOM 2713 C C   . LEU A 1 357 ? 2.521   -2.398  -29.898 1.00 93.04 357 A 1 
ATOM 2714 O O   . LEU A 1 357 ? 3.052   -1.763  -30.797 1.00 91.51 357 A 1 
ATOM 2715 C CB  . LEU A 1 357 ? 0.359   -1.418  -29.045 1.00 90.74 357 A 1 
ATOM 2716 C CG  . LEU A 1 357 ? 0.572   -0.029  -29.671 1.00 84.65 357 A 1 
ATOM 2717 C CD1 . LEU A 1 357 ? -0.260  0.152   -30.942 1.00 78.50 357 A 1 
ATOM 2718 C CD2 . LEU A 1 357 ? 0.182   1.058   -28.683 1.00 78.46 357 A 1 
ATOM 2719 N N   . SER A 1 358 ? 3.237   -3.021  -28.963 1.00 92.86 358 A 1 
ATOM 2720 C CA  . SER A 1 358 ? 4.709   -3.023  -28.950 1.00 93.13 358 A 1 
ATOM 2721 C C   . SER A 1 358 ? 5.328   -3.597  -30.233 1.00 93.53 358 A 1 
ATOM 2722 O O   . SER A 1 358 ? 6.472   -3.279  -30.548 1.00 90.59 358 A 1 
ATOM 2723 C CB  . SER A 1 358 ? 5.222   -3.841  -27.762 1.00 91.80 358 A 1 
ATOM 2724 O OG  . SER A 1 358 ? 4.784   -3.297  -26.537 1.00 81.13 358 A 1 
ATOM 2725 N N   . PHE A 1 359 ? 4.580   -4.428  -30.962 1.00 94.61 359 A 1 
ATOM 2726 C CA  . PHE A 1 359 ? 5.003   -5.059  -32.215 1.00 94.83 359 A 1 
ATOM 2727 C C   . PHE A 1 359 ? 4.341   -4.448  -33.458 1.00 94.66 359 A 1 
ATOM 2728 O O   . PHE A 1 359 ? 4.616   -4.910  -34.558 1.00 91.98 359 A 1 
ATOM 2729 C CB  . PHE A 1 359 ? 4.724   -6.565  -32.146 1.00 94.33 359 A 1 
ATOM 2730 C CG  . PHE A 1 359 ? 5.426   -7.281  -31.013 1.00 94.03 359 A 1 
ATOM 2731 C CD1 . PHE A 1 359 ? 6.768   -7.670  -31.144 1.00 90.44 359 A 1 
ATOM 2732 C CD2 . PHE A 1 359 ? 4.740   -7.550  -29.817 1.00 91.19 359 A 1 
ATOM 2733 C CE1 . PHE A 1 359 ? 7.418   -8.325  -30.085 1.00 89.67 359 A 1 
ATOM 2734 C CE2 . PHE A 1 359 ? 5.391   -8.200  -28.754 1.00 90.09 359 A 1 
ATOM 2735 C CZ  . PHE A 1 359 ? 6.731   -8.589  -28.887 1.00 90.20 359 A 1 
ATOM 2736 N N   . VAL A 1 360 ? 3.473   -3.444  -33.308 1.00 94.07 360 A 1 
ATOM 2737 C CA  . VAL A 1 360 ? 2.819   -2.768  -34.436 1.00 93.52 360 A 1 
ATOM 2738 C C   . VAL A 1 360 ? 3.757   -1.713  -35.018 1.00 93.29 360 A 1 
ATOM 2739 O O   . VAL A 1 360 ? 4.439   -1.004  -34.282 1.00 91.39 360 A 1 
ATOM 2740 C CB  . VAL A 1 360 ? 1.458   -2.183  -34.009 1.00 91.96 360 A 1 
ATOM 2741 C CG1 . VAL A 1 360 ? 0.816   -1.312  -35.091 1.00 86.67 360 A 1 
ATOM 2742 C CG2 . VAL A 1 360 ? 0.472   -3.318  -33.700 1.00 87.48 360 A 1 
ATOM 2743 N N   . GLU A 1 361 ? 3.794   -1.588  -36.347 1.00 92.80 361 A 1 
ATOM 2744 C CA  . GLU A 1 361 ? 4.702   -0.664  -37.027 1.00 92.89 361 A 1 
ATOM 2745 C C   . GLU A 1 361 ? 4.292   0.797   -36.829 1.00 92.61 361 A 1 
ATOM 2746 O O   . GLU A 1 361 ? 5.129   1.616   -36.437 1.00 88.21 361 A 1 
ATOM 2747 C CB  . GLU A 1 361 ? 4.819   -1.048  -38.511 1.00 90.94 361 A 1 
ATOM 2748 C CG  . GLU A 1 361 ? 5.871   -0.193  -39.237 1.00 82.62 361 A 1 
ATOM 2749 C CD  . GLU A 1 361 ? 6.519   -0.865  -40.451 1.00 79.50 361 A 1 
ATOM 2750 O OE1 . GLU A 1 361 ? 7.265   -0.142  -41.150 1.00 71.47 361 A 1 
ATOM 2751 O OE2 . GLU A 1 361 ? 6.464   -2.107  -40.547 1.00 71.31 361 A 1 
ATOM 2752 N N   . LYS A 1 362 ? 3.019   1.135   -37.049 1.00 92.22 362 A 1 
ATOM 2753 C CA  . LYS A 1 362 ? 2.509   2.506   -36.907 1.00 92.15 362 A 1 
ATOM 2754 C C   . LYS A 1 362 ? 1.005   2.537   -36.652 1.00 91.85 362 A 1 
ATOM 2755 O O   . LYS A 1 362 ? 0.202   2.579   -37.585 1.00 87.32 362 A 1 
ATOM 2756 C CB  . LYS A 1 362 ? 2.907   3.303   -38.158 1.00 90.37 362 A 1 
ATOM 2757 C CG  . LYS A 1 362 ? 2.660   4.801   -37.976 1.00 80.69 362 A 1 
ATOM 2758 C CD  . LYS A 1 362 ? 3.141   5.540   -39.226 1.00 77.47 362 A 1 
ATOM 2759 C CE  . LYS A 1 362 ? 2.941   7.042   -39.051 1.00 69.26 362 A 1 
ATOM 2760 N NZ  . LYS A 1 362 ? 3.358   7.764   -40.282 1.00 59.44 362 A 1 
ATOM 2761 N N   . TYR A 1 363 ? 0.611   2.597   -35.403 1.00 89.25 363 A 1 
ATOM 2762 C CA  . TYR A 1 363 ? -0.801  2.717   -35.033 1.00 87.55 363 A 1 
ATOM 2763 C C   . TYR A 1 363 ? -1.356  4.130   -35.304 1.00 86.07 363 A 1 
ATOM 2764 O O   . TYR A 1 363 ? -0.714  5.111   -34.924 1.00 82.21 363 A 1 
ATOM 2765 C CB  . TYR A 1 363 ? -0.970  2.331   -33.562 1.00 86.65 363 A 1 
ATOM 2766 C CG  . TYR A 1 363 ? -2.407  2.377   -33.087 1.00 86.33 363 A 1 
ATOM 2767 C CD1 . TYR A 1 363 ? -2.923  3.555   -32.509 1.00 82.98 363 A 1 
ATOM 2768 C CD2 . TYR A 1 363 ? -3.244  1.258   -33.257 1.00 83.90 363 A 1 
ATOM 2769 C CE1 . TYR A 1 363 ? -4.271  3.610   -32.111 1.00 82.51 363 A 1 
ATOM 2770 C CE2 . TYR A 1 363 ? -4.589  1.309   -32.861 1.00 81.89 363 A 1 
ATOM 2771 C CZ  . TYR A 1 363 ? -5.109  2.487   -32.288 1.00 83.25 363 A 1 
ATOM 2772 O OH  . TYR A 1 363 ? -6.412  2.541   -31.916 1.00 81.24 363 A 1 
ATOM 2773 N N   . PRO A 1 364 ? -2.558  4.308   -35.882 1.00 87.04 364 A 1 
ATOM 2774 C CA  . PRO A 1 364 ? -3.475  3.301   -36.439 1.00 86.43 364 A 1 
ATOM 2775 C C   . PRO A 1 364 ? -3.351  3.132   -37.968 1.00 87.24 364 A 1 
ATOM 2776 O O   . PRO A 1 364 ? -4.261  2.594   -38.594 1.00 84.29 364 A 1 
ATOM 2777 C CB  . PRO A 1 364 ? -4.857  3.838   -36.049 1.00 83.60 364 A 1 
ATOM 2778 C CG  . PRO A 1 364 ? -4.690  5.348   -36.243 1.00 80.45 364 A 1 
ATOM 2779 C CD  . PRO A 1 364 ? -3.246  5.595   -35.818 1.00 84.26 364 A 1 
ATOM 2780 N N   . LEU A 1 365 ? -2.285  3.660   -38.573 1.00 88.86 365 A 1 
ATOM 2781 C CA  . LEU A 1 365 ? -2.124  3.746   -40.031 1.00 90.16 365 A 1 
ATOM 2782 C C   . LEU A 1 365 ? -1.645  2.428   -40.646 1.00 91.08 365 A 1 
ATOM 2783 O O   . LEU A 1 365 ? -2.165  2.017   -41.674 1.00 88.30 365 A 1 
ATOM 2784 C CB  . LEU A 1 365 ? -1.132  4.877   -40.376 1.00 88.32 365 A 1 
ATOM 2785 C CG  . LEU A 1 365 ? -1.597  6.289   -39.979 1.00 82.79 365 A 1 
ATOM 2786 C CD1 . LEU A 1 365 ? -0.466  7.290   -40.210 1.00 76.08 365 A 1 
ATOM 2787 C CD2 . LEU A 1 365 ? -2.807  6.748   -40.797 1.00 76.33 365 A 1 
ATOM 2788 N N   . ASP A 1 366 ? -0.657  1.796   -40.006 1.00 89.56 366 A 1 
ATOM 2789 C CA  . ASP A 1 366 ? -0.108  0.510   -40.422 1.00 90.86 366 A 1 
ATOM 2790 C C   . ASP A 1 366 ? -0.081  -0.458  -39.235 1.00 90.45 366 A 1 
ATOM 2791 O O   . ASP A 1 366 ? 0.650   -0.259  -38.261 1.00 86.76 366 A 1 
ATOM 2792 C CB  . ASP A 1 366 ? 1.282   0.700   -41.043 1.00 89.68 366 A 1 
ATOM 2793 C CG  . ASP A 1 366 ? 1.779   -0.576  -41.730 1.00 87.21 366 A 1 
ATOM 2794 O OD1 . ASP A 1 366 ? 1.182   -1.651  -41.488 1.00 81.19 366 A 1 
ATOM 2795 O OD2 . ASP A 1 366 ? 2.716   -0.441  -42.538 1.00 82.60 366 A 1 
ATOM 2796 N N   . MET A 1 367 ? -0.910  -1.490  -39.312 1.00 89.91 367 A 1 
ATOM 2797 C CA  . MET A 1 367 ? -1.047  -2.526  -38.284 1.00 90.10 367 A 1 
ATOM 2798 C C   . MET A 1 367 ? -0.117  -3.730  -38.533 1.00 91.77 367 A 1 
ATOM 2799 O O   . MET A 1 367 ? -0.263  -4.767  -37.881 1.00 88.74 367 A 1 
ATOM 2800 C CB  . MET A 1 367 ? -2.524  -2.954  -38.179 1.00 87.06 367 A 1 
ATOM 2801 C CG  . MET A 1 367 ? -3.457  -1.820  -37.736 1.00 83.39 367 A 1 
ATOM 2802 S SD  . MET A 1 367 ? -3.202  -1.155  -36.065 1.00 77.35 367 A 1 
ATOM 2803 C CE  . MET A 1 367 ? -3.646  -2.588  -35.047 1.00 67.02 367 A 1 
ATOM 2804 N N   . GLY A 1 368 ? 0.820   -3.609  -39.472 1.00 91.98 368 A 1 
ATOM 2805 C CA  . GLY A 1 368 ? 1.830   -4.626  -39.740 1.00 93.12 368 A 1 
ATOM 2806 C C   . GLY A 1 368 ? 2.701   -4.898  -38.512 1.00 93.64 368 A 1 
ATOM 2807 O O   . GLY A 1 368 ? 3.055   -3.984  -37.766 1.00 91.35 368 A 1 
ATOM 2808 N N   . PHE A 1 369 ? 3.066   -6.165  -38.284 1.00 93.58 369 A 1 
ATOM 2809 C CA  . PHE A 1 369 ? 3.945   -6.530  -37.172 1.00 94.19 369 A 1 
ATOM 2810 C C   . PHE A 1 369 ? 5.412   -6.256  -37.509 1.00 94.20 369 A 1 
ATOM 2811 O O   . PHE A 1 369 ? 5.953   -6.785  -38.478 1.00 90.45 369 A 1 
ATOM 2812 C CB  . PHE A 1 369 ? 3.720   -7.990  -36.760 1.00 92.32 369 A 1 
ATOM 2813 C CG  . PHE A 1 369 ? 2.406   -8.231  -36.048 1.00 90.05 369 A 1 
ATOM 2814 C CD1 . PHE A 1 369 ? 2.231   -7.783  -34.725 1.00 83.76 369 A 1 
ATOM 2815 C CD2 . PHE A 1 369 ? 1.351   -8.897  -36.701 1.00 83.96 369 A 1 
ATOM 2816 C CE1 . PHE A 1 369 ? 1.012   -8.000  -34.061 1.00 81.30 369 A 1 
ATOM 2817 C CE2 . PHE A 1 369 ? 0.135   -9.113  -36.038 1.00 81.26 369 A 1 
ATOM 2818 C CZ  . PHE A 1 369 ? -0.037  -8.667  -34.716 1.00 82.02 369 A 1 
ATOM 2819 N N   . SER A 1 370 ? 6.080   -5.475  -36.654 1.00 93.74 370 A 1 
ATOM 2820 C CA  . SER A 1 370 ? 7.460   -5.042  -36.845 1.00 93.73 370 A 1 
ATOM 2821 C C   . SER A 1 370 ? 8.210   -4.915  -35.517 1.00 94.24 370 A 1 
ATOM 2822 O O   . SER A 1 370 ? 7.654   -4.565  -34.476 1.00 91.42 370 A 1 
ATOM 2823 C CB  . SER A 1 370 ? 7.444   -3.707  -37.588 1.00 91.24 370 A 1 
ATOM 2824 O OG  . SER A 1 370 ? 8.718   -3.347  -38.065 1.00 81.33 370 A 1 
ATOM 2825 N N   . MET A 1 371 ? 9.514   -5.171  -35.531 1.00 94.35 371 A 1 
ATOM 2826 C CA  . MET A 1 371 ? 10.414  -4.950  -34.389 1.00 95.06 371 A 1 
ATOM 2827 C C   . MET A 1 371 ? 11.077  -3.562  -34.417 1.00 95.35 371 A 1 
ATOM 2828 O O   . MET A 1 371 ? 11.922  -3.251  -33.569 1.00 93.21 371 A 1 
ATOM 2829 C CB  . MET A 1 371 ? 11.469  -6.069  -34.337 1.00 93.26 371 A 1 
ATOM 2830 C CG  . MET A 1 371 ? 10.876  -7.443  -34.005 1.00 88.14 371 A 1 
ATOM 2831 S SD  . MET A 1 371 ? 10.302  -7.605  -32.294 1.00 79.68 371 A 1 
ATOM 2832 C CE  . MET A 1 371 ? 9.887   -9.369  -32.283 1.00 67.55 371 A 1 
ATOM 2833 N N   . VAL A 1 372 ? 10.726  -2.717  -35.384 1.00 95.13 372 A 1 
ATOM 2834 C CA  . VAL A 1 372 ? 11.337  -1.397  -35.606 1.00 95.13 372 A 1 
ATOM 2835 C C   . VAL A 1 372 ? 11.162  -0.495  -34.387 1.00 95.54 372 A 1 
ATOM 2836 O O   . VAL A 1 372 ? 12.138  0.097   -33.921 1.00 94.38 372 A 1 
ATOM 2837 C CB  . VAL A 1 372 ? 10.764  -0.752  -36.882 1.00 93.85 372 A 1 
ATOM 2838 C CG1 . VAL A 1 372 ? 11.158  0.721   -37.036 1.00 84.12 372 A 1 
ATOM 2839 C CG2 . VAL A 1 372 ? 11.285  -1.496  -38.119 1.00 83.78 372 A 1 
ATOM 2840 N N   . ASN A 1 373 ? 9.965   -0.439  -33.794 1.00 94.48 373 A 1 
ATOM 2841 C CA  . ASN A 1 373 ? 9.676   0.420   -32.646 1.00 94.43 373 A 1 
ATOM 2842 C C   . ASN A 1 373 ? 10.398  -0.022  -31.368 1.00 95.36 373 A 1 
ATOM 2843 O O   . ASN A 1 373 ? 10.878  0.820   -30.608 1.00 94.49 373 A 1 
ATOM 2844 C CB  . ASN A 1 373 ? 8.157   0.498   -32.459 1.00 92.91 373 A 1 
ATOM 2845 C CG  . ASN A 1 373 ? 7.518   1.295   -33.581 1.00 90.38 373 A 1 
ATOM 2846 O OD1 . ASN A 1 373 ? 8.086   2.267   -34.067 1.00 83.93 373 A 1 
ATOM 2847 N ND2 . ASN A 1 373 ? 6.355   0.903   -34.023 1.00 83.61 373 A 1 
ATOM 2848 N N   . ILE A 1 374 ? 10.566  -1.326  -31.171 1.00 95.67 374 A 1 
ATOM 2849 C CA  . ILE A 1 374 ? 11.368  -1.873  -30.069 1.00 96.16 374 A 1 
ATOM 2850 C C   . ILE A 1 374 ? 12.829  -1.435  -30.216 1.00 96.57 374 A 1 
ATOM 2851 O O   . ILE A 1 374 ? 13.405  -0.864  -29.286 1.00 95.89 374 A 1 
ATOM 2852 C CB  . ILE A 1 374 ? 11.226  -3.412  -29.998 1.00 95.68 374 A 1 
ATOM 2853 C CG1 . ILE A 1 374 ? 9.762   -3.780  -29.666 1.00 93.04 374 A 1 
ATOM 2854 C CG2 . ILE A 1 374 ? 12.205  -4.004  -28.966 1.00 92.76 374 A 1 
ATOM 2855 C CD1 . ILE A 1 374 ? 9.467   -5.283  -29.670 1.00 87.74 374 A 1 
ATOM 2856 N N   . ARG A 1 375 ? 13.425  -1.621  -31.403 1.00 96.52 375 A 1 
ATOM 2857 C CA  . ARG A 1 375 ? 14.805  -1.189  -31.685 1.00 96.62 375 A 1 
ATOM 2858 C C   . ARG A 1 375 ? 14.967  0.319   -31.524 1.00 96.67 375 A 1 
ATOM 2859 O O   . ARG A 1 375 ? 15.910  0.762   -30.873 1.00 95.94 375 A 1 
ATOM 2860 C CB  . ARG A 1 375 ? 15.229  -1.614  -33.099 1.00 96.29 375 A 1 
ATOM 2861 C CG  . ARG A 1 375 ? 15.396  -3.135  -33.229 1.00 84.95 375 A 1 
ATOM 2862 C CD  . ARG A 1 375 ? 15.815  -3.482  -34.660 1.00 83.47 375 A 1 
ATOM 2863 N NE  . ARG A 1 375 ? 15.898  -4.941  -34.872 1.00 72.45 375 A 1 
ATOM 2864 C CZ  . ARG A 1 375 ? 16.222  -5.550  -36.000 1.00 63.05 375 A 1 
ATOM 2865 N NH1 . ARG A 1 375 ? 16.541  -4.887  -37.079 1.00 57.32 375 A 1 
ATOM 2866 N NH2 . ARG A 1 375 ? 16.230  -6.849  -36.074 1.00 55.33 375 A 1 
ATOM 2867 N N   . ARG A 1 376 ? 14.029  1.111   -32.047 1.00 96.61 376 A 1 
ATOM 2868 C CA  . ARG A 1 376 ? 14.003  2.572   -31.899 1.00 96.14 376 A 1 
ATOM 2869 C C   . ARG A 1 376 ? 13.980  2.982   -30.428 1.00 96.56 376 A 1 
ATOM 2870 O O   . ARG A 1 376 ? 14.788  3.810   -30.017 1.00 95.27 376 A 1 
ATOM 2871 C CB  . ARG A 1 376 ? 12.798  3.127   -32.675 1.00 95.12 376 A 1 
ATOM 2872 C CG  . ARG A 1 376 ? 12.746  4.658   -32.666 1.00 88.36 376 A 1 
ATOM 2873 C CD  . ARG A 1 376 ? 11.540  5.147   -33.476 1.00 85.81 376 A 1 
ATOM 2874 N NE  . ARG A 1 376 ? 11.434  6.617   -33.466 1.00 78.49 376 A 1 
ATOM 2875 C CZ  . ARG A 1 376 ? 10.432  7.326   -33.957 1.00 73.25 376 A 1 
ATOM 2876 N NH1 . ARG A 1 376 ? 9.406   6.764   -34.540 1.00 68.28 376 A 1 
ATOM 2877 N NH2 . ARG A 1 376 ? 10.440  8.624   -33.870 1.00 65.15 376 A 1 
ATOM 2878 N N   . THR A 1 377 ? 13.125  2.364   -29.620 1.00 96.34 377 A 1 
ATOM 2879 C CA  . THR A 1 377 ? 13.004  2.642   -28.178 1.00 96.43 377 A 1 
ATOM 2880 C C   . THR A 1 377 ? 14.288  2.293   -27.414 1.00 96.71 377 A 1 
ATOM 2881 O O   . THR A 1 377 ? 14.734  3.055   -26.553 1.00 95.82 377 A 1 
ATOM 2882 C CB  . THR A 1 377 ? 11.811  1.877   -27.588 1.00 95.95 377 A 1 
ATOM 2883 O OG1 . THR A 1 377 ? 10.635  2.223   -28.283 1.00 89.77 377 A 1 
ATOM 2884 C CG2 . THR A 1 377 ? 11.563  2.219   -26.124 1.00 90.30 377 A 1 
ATOM 2885 N N   . LEU A 1 378 ? 14.934  1.172   -27.748 1.00 96.59 378 A 1 
ATOM 2886 C CA  . LEU A 1 378 ? 16.227  0.787   -27.170 1.00 96.65 378 A 1 
ATOM 2887 C C   . LEU A 1 378 ? 17.342  1.771   -27.558 1.00 96.75 378 A 1 
ATOM 2888 O O   . LEU A 1 378 ? 18.116  2.178   -26.689 1.00 95.95 378 A 1 
ATOM 2889 C CB  . LEU A 1 378 ? 16.574  -0.652  -27.592 1.00 96.54 378 A 1 
ATOM 2890 C CG  . LEU A 1 378 ? 15.684  -1.735  -26.949 1.00 95.14 378 A 1 
ATOM 2891 C CD1 . LEU A 1 378 ? 16.004  -3.093  -27.574 1.00 91.16 378 A 1 
ATOM 2892 C CD2 . LEU A 1 378 ? 15.895  -1.848  -25.436 1.00 91.39 378 A 1 
ATOM 2893 N N   . ASN A 1 379 ? 17.372  2.228   -28.809 1.00 96.52 379 A 1 
ATOM 2894 C CA  . ASN A 1 379 ? 18.326  3.234   -29.290 1.00 96.52 379 A 1 
ATOM 2895 C C   . ASN A 1 379 ? 18.131  4.605   -28.625 1.00 96.22 379 A 1 
ATOM 2896 O O   . ASN A 1 379 ? 19.097  5.338   -28.434 1.00 94.82 379 A 1 
ATOM 2897 C CB  . ASN A 1 379 ? 18.217  3.341   -30.822 1.00 96.44 379 A 1 
ATOM 2898 C CG  . ASN A 1 379 ? 18.752  2.118   -31.550 1.00 93.51 379 A 1 
ATOM 2899 O OD1 . ASN A 1 379 ? 19.442  1.275   -31.009 1.00 82.44 379 A 1 
ATOM 2900 N ND2 . ASN A 1 379 ? 18.473  1.998   -32.826 1.00 83.94 379 A 1 
ATOM 2901 N N   . MET A 1 380 ? 16.915  4.937   -28.185 1.00 96.12 380 A 1 
ATOM 2902 C CA  . MET A 1 380 ? 16.615  6.136   -27.384 1.00 95.79 380 A 1 
ATOM 2903 C C   . MET A 1 380 ? 17.061  6.023   -25.913 1.00 95.72 380 A 1 
ATOM 2904 O O   . MET A 1 380 ? 16.807  6.923   -25.111 1.00 92.90 380 A 1 
ATOM 2905 C CB  . MET A 1 380 ? 15.120  6.478   -27.499 1.00 95.19 380 A 1 
ATOM 2906 C CG  . MET A 1 380 ? 14.738  6.906   -28.923 1.00 93.05 380 A 1 
ATOM 2907 S SD  . MET A 1 380 ? 12.973  7.217   -29.162 1.00 89.27 380 A 1 
ATOM 2908 C CE  . MET A 1 380 ? 12.842  8.867   -28.408 1.00 76.60 380 A 1 
ATOM 2909 N N   . GLY A 1 381 ? 17.739  4.949   -25.540 1.00 94.95 381 A 1 
ATOM 2910 C CA  . GLY A 1 381 ? 18.345  4.774   -24.216 1.00 95.21 381 A 1 
ATOM 2911 C C   . GLY A 1 381 ? 17.504  3.980   -23.217 1.00 96.39 381 A 1 
ATOM 2912 O O   . GLY A 1 381 ? 17.869  3.949   -22.037 1.00 94.91 381 A 1 
ATOM 2913 N N   . ALA A 1 382 ? 16.435  3.303   -23.640 1.00 95.82 382 A 1 
ATOM 2914 C CA  . ALA A 1 382 ? 15.555  2.541   -22.748 1.00 96.10 382 A 1 
ATOM 2915 C C   . ALA A 1 382 ? 16.314  1.523   -21.879 1.00 96.49 382 A 1 
ATOM 2916 O O   . ALA A 1 382 ? 16.026  1.407   -20.691 1.00 95.81 382 A 1 
ATOM 2917 C CB  . ALA A 1 382 ? 14.467  1.855   -23.580 1.00 95.61 382 A 1 
ATOM 2918 N N   . GLY A 1 383 ? 17.343  0.857   -22.408 1.00 96.27 383 A 1 
ATOM 2919 C CA  . GLY A 1 383 ? 18.180  -0.073  -21.636 1.00 96.33 383 A 1 
ATOM 2920 C C   . GLY A 1 383 ? 18.943  0.601   -20.488 1.00 96.76 383 A 1 
ATOM 2921 O O   . GLY A 1 383 ? 18.962  0.092   -19.367 1.00 96.12 383 A 1 
ATOM 2922 N N   . ARG A 1 384 ? 19.511  1.804   -20.716 1.00 97.02 384 A 1 
ATOM 2923 C CA  . ARG A 1 384 ? 20.184  2.597   -19.673 1.00 97.06 384 A 1 
ATOM 2924 C C   . ARG A 1 384 ? 19.196  3.080   -18.615 1.00 97.37 384 A 1 
ATOM 2925 O O   . ARG A 1 384 ? 19.491  3.013   -17.424 1.00 96.46 384 A 1 
ATOM 2926 C CB  . ARG A 1 384 ? 20.923  3.770   -20.328 1.00 96.05 384 A 1 
ATOM 2927 C CG  . ARG A 1 384 ? 21.674  4.625   -19.298 1.00 84.53 384 A 1 
ATOM 2928 C CD  . ARG A 1 384 ? 22.361  5.800   -19.989 1.00 82.06 384 A 1 
ATOM 2929 N NE  . ARG A 1 384 ? 23.038  6.675   -19.015 1.00 70.62 384 A 1 
ATOM 2930 C CZ  . ARG A 1 384 ? 23.752  7.746   -19.296 1.00 62.85 384 A 1 
ATOM 2931 N NH1 . ARG A 1 384 ? 23.921  8.161   -20.525 1.00 56.80 384 A 1 
ATOM 2932 N NH2 . ARG A 1 384 ? 24.318  8.423   -18.341 1.00 52.70 384 A 1 
ATOM 2933 N N   . PHE A 1 385 ? 18.029  3.553   -19.034 1.00 97.30 385 A 1 
ATOM 2934 C CA  . PHE A 1 385 ? 16.994  4.015   -18.111 1.00 97.47 385 A 1 
ATOM 2935 C C   . PHE A 1 385 ? 16.367  2.862   -17.318 1.00 97.67 385 A 1 
ATOM 2936 O O   . PHE A 1 385 ? 16.064  3.038   -16.138 1.00 97.11 385 A 1 
ATOM 2937 C CB  . PHE A 1 385 ? 15.945  4.816   -18.884 1.00 97.02 385 A 1 
ATOM 2938 C CG  . PHE A 1 385 ? 16.455  6.054   -19.608 1.00 96.11 385 A 1 
ATOM 2939 C CD1 . PHE A 1 385 ? 17.524  6.819   -19.102 1.00 92.14 385 A 1 
ATOM 2940 C CD2 . PHE A 1 385 ? 15.825  6.459   -20.799 1.00 91.93 385 A 1 
ATOM 2941 C CE1 . PHE A 1 385 ? 17.963  7.967   -19.786 1.00 90.20 385 A 1 
ATOM 2942 C CE2 . PHE A 1 385 ? 16.261  7.608   -21.480 1.00 90.26 385 A 1 
ATOM 2943 C CZ  . PHE A 1 385 ? 17.331  8.362   -20.976 1.00 90.65 385 A 1 
ATOM 2944 N N   . LEU A 1 386 ? 16.263  1.668   -17.900 1.00 97.17 386 A 1 
ATOM 2945 C CA  . LEU A 1 386 ? 15.884  0.456   -17.177 1.00 97.34 386 A 1 
ATOM 2946 C C   . LEU A 1 386 ? 16.915  0.108   -16.101 1.00 97.58 386 A 1 
ATOM 2947 O O   . LEU A 1 386 ? 16.529  -0.160  -14.965 1.00 97.41 386 A 1 
ATOM 2948 C CB  . LEU A 1 386 ? 15.701  -0.708  -18.161 1.00 97.16 386 A 1 
ATOM 2949 C CG  . LEU A 1 386 ? 15.285  -2.025  -17.481 1.00 96.31 386 A 1 
ATOM 2950 C CD1 . LEU A 1 386 ? 13.888  -1.931  -16.858 1.00 92.94 386 A 1 
ATOM 2951 C CD2 . LEU A 1 386 ? 15.318  -3.166  -18.492 1.00 93.01 386 A 1 
ATOM 2952 N N   . ALA A 1 387 ? 18.210  0.168   -16.414 1.00 97.71 387 A 1 
ATOM 2953 C CA  . ALA A 1 387 ? 19.262  -0.056  -15.424 1.00 97.81 387 A 1 
ATOM 2954 C C   . ALA A 1 387 ? 19.160  0.938   -14.254 1.00 97.77 387 A 1 
ATOM 2955 O O   . ALA A 1 387 ? 19.215  0.520   -13.098 1.00 97.31 387 A 1 
ATOM 2956 C CB  . ALA A 1 387 ? 20.623  0.006   -16.117 1.00 97.58 387 A 1 
ATOM 2957 N N   . ASN A 1 388 ? 18.912  2.234   -14.531 1.00 97.56 388 A 1 
ATOM 2958 C CA  . ASN A 1 388 ? 18.652  3.228   -13.486 1.00 97.41 388 A 1 
ATOM 2959 C C   . ASN A 1 388 ? 17.445  2.837   -12.623 1.00 97.64 388 A 1 
ATOM 2960 O O   . ASN A 1 388 ? 17.551  2.836   -11.401 1.00 97.27 388 A 1 
ATOM 2961 C CB  . ASN A 1 388 ? 18.418  4.615   -14.108 1.00 96.94 388 A 1 
ATOM 2962 C CG  . ASN A 1 388 ? 19.646  5.258   -14.715 1.00 95.85 388 A 1 
ATOM 2963 O OD1 . ASN A 1 388 ? 20.786  4.902   -14.464 1.00 89.30 388 A 1 
ATOM 2964 N ND2 . ASN A 1 388 ? 19.434  6.281   -15.507 1.00 89.79 388 A 1 
ATOM 2965 N N   . SER A 1 389 ? 16.318  2.464   -13.245 1.00 97.66 389 A 1 
ATOM 2966 C CA  . SER A 1 389 ? 15.121  2.025   -12.524 1.00 97.66 389 A 1 
ATOM 2967 C C   . SER A 1 389 ? 15.377  0.810   -11.643 1.00 97.87 389 A 1 
ATOM 2968 O O   . SER A 1 389 ? 14.933  0.798   -10.499 1.00 97.37 389 A 1 
ATOM 2969 C CB  . SER A 1 389 ? 13.992  1.687   -13.492 1.00 97.10 389 A 1 
ATOM 2970 O OG  . SER A 1 389 ? 13.446  2.869   -14.023 1.00 91.35 389 A 1 
ATOM 2971 N N   . LEU A 1 390 ? 16.112  -0.189  -12.127 1.00 97.64 390 A 1 
ATOM 2972 C CA  . LEU A 1 390 ? 16.460  -1.382  -11.355 1.00 97.79 390 A 1 
ATOM 2973 C C   . LEU A 1 390 ? 17.362  -1.043  -10.163 1.00 97.87 390 A 1 
ATOM 2974 O O   . LEU A 1 390 ? 17.111  -1.524  -9.059  1.00 97.50 390 A 1 
ATOM 2975 C CB  . LEU A 1 390 ? 17.132  -2.418  -12.269 1.00 97.74 390 A 1 
ATOM 2976 C CG  . LEU A 1 390 ? 16.194  -3.075  -13.300 1.00 96.20 390 A 1 
ATOM 2977 C CD1 . LEU A 1 390 ? 17.019  -3.949  -14.245 1.00 92.59 390 A 1 
ATOM 2978 C CD2 . LEU A 1 390 ? 15.132  -3.955  -12.643 1.00 92.51 390 A 1 
ATOM 2979 N N   . ILE A 1 391 ? 18.370  -0.171  -10.347 1.00 98.02 391 A 1 
ATOM 2980 C CA  . ILE A 1 391 ? 19.237  0.298   -9.255  1.00 97.99 391 A 1 
ATOM 2981 C C   . ILE A 1 391 ? 18.414  1.048   -8.203  1.00 97.95 391 A 1 
ATOM 2982 O O   . ILE A 1 391 ? 18.552  0.778   -7.010  1.00 97.49 391 A 1 
ATOM 2983 C CB  . ILE A 1 391 ? 20.389  1.170   -9.808  1.00 97.71 391 A 1 
ATOM 2984 C CG1 . ILE A 1 391 ? 21.365  0.313   -10.645 1.00 95.87 391 A 1 
ATOM 2985 C CG2 . ILE A 1 391 ? 21.162  1.867   -8.670  1.00 95.50 391 A 1 
ATOM 2986 C CD1 . ILE A 1 391 ? 22.303  1.145   -11.535 1.00 88.09 391 A 1 
ATOM 2987 N N   . ILE A 1 392 ? 17.544  1.966   -8.636  1.00 97.86 392 A 1 
ATOM 2988 C CA  . ILE A 1 392 ? 16.655  2.713   -7.739  1.00 97.74 392 A 1 
ATOM 2989 C C   . ILE A 1 392 ? 15.735  1.739   -6.998  1.00 97.79 392 A 1 
ATOM 2990 O O   . ILE A 1 392 ? 15.704  1.764   -5.772  1.00 97.41 392 A 1 
ATOM 2991 C CB  . ILE A 1 392 ? 15.859  3.792   -8.511  1.00 97.40 392 A 1 
ATOM 2992 C CG1 . ILE A 1 392 ? 16.795  4.891   -9.070  1.00 96.07 392 A 1 
ATOM 2993 C CG2 . ILE A 1 392 ? 14.803  4.458   -7.613  1.00 96.04 392 A 1 
ATOM 2994 C CD1 . ILE A 1 392 ? 16.160  5.685   -10.223 1.00 92.41 392 A 1 
ATOM 2995 N N   . ALA A 1 393 ? 15.041  0.842   -7.702  1.00 97.65 393 A 1 
ATOM 2996 C CA  . ALA A 1 393 ? 14.085  -0.091  -7.115  1.00 97.57 393 A 1 
ATOM 2997 C C   . ALA A 1 393 ? 14.743  -1.066  -6.125  1.00 97.65 393 A 1 
ATOM 2998 O O   . ALA A 1 393 ? 14.184  -1.324  -5.055  1.00 97.22 393 A 1 
ATOM 2999 C CB  . ALA A 1 393 ? 13.367  -0.829  -8.246  1.00 97.35 393 A 1 
ATOM 3000 N N   . LEU A 1 394 ? 15.947  -1.562  -6.414  1.00 97.66 394 A 1 
ATOM 3001 C CA  . LEU A 1 394 ? 16.726  -2.374  -5.476  1.00 97.66 394 A 1 
ATOM 3002 C C   . LEU A 1 394 ? 17.151  -1.565  -4.247  1.00 97.68 394 A 1 
ATOM 3003 O O   . LEU A 1 394 ? 16.986  -2.039  -3.121  1.00 97.11 394 A 1 
ATOM 3004 C CB  . LEU A 1 394 ? 17.957  -2.959  -6.189  1.00 97.34 394 A 1 
ATOM 3005 C CG  . LEU A 1 394 ? 17.638  -4.104  -7.169  1.00 89.21 394 A 1 
ATOM 3006 C CD1 . LEU A 1 394 ? 18.899  -4.452  -7.965  1.00 81.34 394 A 1 
ATOM 3007 C CD2 . LEU A 1 394 ? 17.166  -5.369  -6.449  1.00 82.12 394 A 1 
ATOM 3008 N N   . GLY A 1 395 ? 17.640  -0.333  -4.438  1.00 97.76 395 A 1 
ATOM 3009 C CA  . GLY A 1 395 ? 17.988  0.568   -3.339  1.00 97.66 395 A 1 
ATOM 3010 C C   . GLY A 1 395 ? 16.797  0.868   -2.432  1.00 97.83 395 A 1 
ATOM 3011 O O   . GLY A 1 395 ? 16.894  0.729   -1.212  1.00 97.21 395 A 1 
ATOM 3012 N N   . VAL A 1 396 ? 15.647  1.194   -3.020  1.00 97.74 396 A 1 
ATOM 3013 C CA  . VAL A 1 396 ? 14.386  1.444   -2.309  1.00 97.66 396 A 1 
ATOM 3014 C C   . VAL A 1 396 ? 13.902  0.187   -1.597  1.00 97.64 396 A 1 
ATOM 3015 O O   . VAL A 1 396 ? 13.506  0.262   -0.437  1.00 96.95 396 A 1 
ATOM 3016 C CB  . VAL A 1 396 ? 13.308  1.966   -3.277  1.00 97.06 396 A 1 
ATOM 3017 C CG1 . VAL A 1 396 ? 11.944  2.149   -2.603  1.00 94.65 396 A 1 
ATOM 3018 C CG2 . VAL A 1 396 ? 13.692  3.330   -3.850  1.00 94.35 396 A 1 
ATOM 3019 N N   . SER A 1 397 ? 13.969  -0.974  -2.245  1.00 97.79 397 A 1 
ATOM 3020 C CA  . SER A 1 397 ? 13.563  -2.253  -1.667  1.00 97.61 397 A 1 
ATOM 3021 C C   . SER A 1 397 ? 14.389  -2.611  -0.431  1.00 97.71 397 A 1 
ATOM 3022 O O   . SER A 1 397 ? 13.830  -2.937  0.613   1.00 96.62 397 A 1 
ATOM 3023 C CB  . SER A 1 397 ? 13.674  -3.339  -2.738  1.00 96.62 397 A 1 
ATOM 3024 O OG  . SER A 1 397 ? 13.243  -4.582  -2.233  1.00 83.65 397 A 1 
ATOM 3025 N N   . ILE A 1 398 ? 15.717  -2.495  -0.500  1.00 97.93 398 A 1 
ATOM 3026 C CA  . ILE A 1 398 ? 16.618  -2.842  0.606   1.00 97.81 398 A 1 
ATOM 3027 C C   . ILE A 1 398 ? 16.539  -1.795  1.724   1.00 97.69 398 A 1 
ATOM 3028 O O   . ILE A 1 398 ? 16.228  -2.126  2.869   1.00 97.18 398 A 1 
ATOM 3029 C CB  . ILE A 1 398 ? 18.062  -3.038  0.081   1.00 97.56 398 A 1 
ATOM 3030 C CG1 . ILE A 1 398 ? 18.129  -4.242  -0.889  1.00 95.52 398 A 1 
ATOM 3031 C CG2 . ILE A 1 398 ? 19.048  -3.244  1.250   1.00 95.12 398 A 1 
ATOM 3032 C CD1 . ILE A 1 398 ? 19.433  -4.305  -1.701  1.00 88.09 398 A 1 
ATOM 3033 N N   . LEU A 1 399 ? 16.802  -0.524  1.404   1.00 97.69 399 A 1 
ATOM 3034 C CA  . LEU A 1 399 ? 16.868  0.555   2.391   1.00 97.56 399 A 1 
ATOM 3035 C C   . LEU A 1 399 ? 15.486  0.898   2.948   1.00 97.34 399 A 1 
ATOM 3036 O O   . LEU A 1 399 ? 15.348  1.104   4.152   1.00 96.62 399 A 1 
ATOM 3037 C CB  . LEU A 1 399 ? 17.524  1.805   1.778   1.00 97.23 399 A 1 
ATOM 3038 C CG  . LEU A 1 399 ? 18.978  1.624   1.302   1.00 92.53 399 A 1 
ATOM 3039 C CD1 . LEU A 1 399 ? 19.451  2.908   0.620   1.00 84.89 399 A 1 
ATOM 3040 C CD2 . LEU A 1 399 ? 19.926  1.317   2.462   1.00 84.10 399 A 1 
ATOM 3041 N N   . GLY A 1 400 ? 14.457  0.916   2.103   1.00 97.40 400 A 1 
ATOM 3042 C CA  . GLY A 1 400 ? 13.078  1.172   2.509   1.00 97.06 400 A 1 
ATOM 3043 C C   . GLY A 1 400 ? 12.551  0.088   3.439   1.00 97.09 400 A 1 
ATOM 3044 O O   . GLY A 1 400 ? 11.996  0.398   4.490   1.00 96.45 400 A 1 
ATOM 3045 N N   . THR A 1 401 ? 12.798  -1.194  3.118   1.00 97.20 401 A 1 
ATOM 3046 C CA  . THR A 1 401 ? 12.413  -2.310  3.994   1.00 97.05 401 A 1 
ATOM 3047 C C   . THR A 1 401 ? 13.126  -2.223  5.337   1.00 96.85 401 A 1 
ATOM 3048 O O   . THR A 1 401 ? 12.477  -2.346  6.373   1.00 95.86 401 A 1 
ATOM 3049 C CB  . THR A 1 401 ? 12.689  -3.672  3.341   1.00 96.60 401 A 1 
ATOM 3050 O OG1 . THR A 1 401 ? 11.948  -3.770  2.152   1.00 89.88 401 A 1 
ATOM 3051 C CG2 . THR A 1 401 ? 12.253  -4.849  4.208   1.00 89.90 401 A 1 
ATOM 3052 N N   . ALA A 1 402 ? 14.439  -1.964  5.344   1.00 96.91 402 A 1 
ATOM 3053 C CA  . ALA A 1 402 ? 15.203  -1.825  6.580   1.00 96.54 402 A 1 
ATOM 3054 C C   . ALA A 1 402 ? 14.697  -0.654  7.439   1.00 96.28 402 A 1 
ATOM 3055 O O   . ALA A 1 402 ? 14.421  -0.840  8.626   1.00 95.23 402 A 1 
ATOM 3056 C CB  . ALA A 1 402 ? 16.687  -1.675  6.225   1.00 96.07 402 A 1 
ATOM 3057 N N   . LEU A 1 403 ? 14.514  0.531   6.844   1.00 96.51 403 A 1 
ATOM 3058 C CA  . LEU A 1 403 ? 14.031  1.723   7.539   1.00 96.16 403 A 1 
ATOM 3059 C C   . LEU A 1 403 ? 12.622  1.515   8.098   1.00 95.84 403 A 1 
ATOM 3060 O O   . LEU A 1 403 ? 12.391  1.758   9.284   1.00 95.00 403 A 1 
ATOM 3061 C CB  . LEU A 1 403 ? 14.085  2.923   6.572   1.00 95.67 403 A 1 
ATOM 3062 C CG  . LEU A 1 403 ? 13.652  4.261   7.202   1.00 89.53 403 A 1 
ATOM 3063 C CD1 . LEU A 1 403 ? 14.622  4.720   8.289   1.00 81.73 403 A 1 
ATOM 3064 C CD2 . LEU A 1 403 ? 13.590  5.347   6.129   1.00 81.63 403 A 1 
ATOM 3065 N N   . SER A 1 404 ? 11.691  1.018   7.277   1.00 96.44 404 A 1 
ATOM 3066 C CA  . SER A 1 404 ? 10.303  0.776   7.679   1.00 96.10 404 A 1 
ATOM 3067 C C   . SER A 1 404 ? 10.198  -0.296  8.758   1.00 95.73 404 A 1 
ATOM 3068 O O   . SER A 1 404 ? 9.438   -0.134  9.710   1.00 94.52 404 A 1 
ATOM 3069 C CB  . SER A 1 404 ? 9.452   0.365   6.475   1.00 95.41 404 A 1 
ATOM 3070 O OG  . SER A 1 404 ? 9.431   1.403   5.520   1.00 83.12 404 A 1 
ATOM 3071 N N   . TYR A 1 405 ? 10.982  -1.379  8.660   1.00 96.06 405 A 1 
ATOM 3072 C CA  . TYR A 1 405 ? 10.996  -2.444  9.658   1.00 95.52 405 A 1 
ATOM 3073 C C   . TYR A 1 405 ? 11.579  -1.967  10.994  1.00 95.13 405 A 1 
ATOM 3074 O O   . TYR A 1 405 ? 11.006  -2.249  12.047  1.00 93.90 405 A 1 
ATOM 3075 C CB  . TYR A 1 405 ? 11.769  -3.651  9.115   1.00 95.00 405 A 1 
ATOM 3076 C CG  . TYR A 1 405 ? 11.645  -4.877  9.996   1.00 94.74 405 A 1 
ATOM 3077 C CD1 . TYR A 1 405 ? 12.570  -5.112  11.032  1.00 92.27 405 A 1 
ATOM 3078 C CD2 . TYR A 1 405 ? 10.579  -5.778  9.793   1.00 92.60 405 A 1 
ATOM 3079 C CE1 . TYR A 1 405 ? 12.430  -6.241  11.860  1.00 91.82 405 A 1 
ATOM 3080 C CE2 . TYR A 1 405 ? 10.438  -6.910  10.618  1.00 92.11 405 A 1 
ATOM 3081 C CZ  . TYR A 1 405 ? 11.365  -7.140  11.652  1.00 92.74 405 A 1 
ATOM 3082 O OH  . TYR A 1 405 ? 11.235  -8.233  12.455  1.00 90.96 405 A 1 
ATOM 3083 N N   . LEU A 1 406 ? 12.676  -1.205  10.970  1.00 95.30 406 A 1 
ATOM 3084 C CA  . LEU A 1 406 ? 13.255  -0.608  12.177  1.00 94.57 406 A 1 
ATOM 3085 C C   . LEU A 1 406 ? 12.291  0.390   12.826  1.00 94.24 406 A 1 
ATOM 3086 O O   . LEU A 1 406 ? 12.058  0.315   14.031  1.00 92.95 406 A 1 
ATOM 3087 C CB  . LEU A 1 406 ? 14.591  0.069   11.837  1.00 93.75 406 A 1 
ATOM 3088 C CG  . LEU A 1 406 ? 15.755  -0.903  11.563  1.00 84.89 406 A 1 
ATOM 3089 C CD1 . LEU A 1 406 ? 16.958  -0.116  11.046  1.00 78.88 406 A 1 
ATOM 3090 C CD2 . LEU A 1 406 ? 16.188  -1.656  12.824  1.00 78.46 406 A 1 
ATOM 3091 N N   . ALA A 1 407 ? 11.673  1.280   12.044  1.00 94.45 407 A 1 
ATOM 3092 C CA  . ALA A 1 407 ? 10.666  2.211   12.549  1.00 94.04 407 A 1 
ATOM 3093 C C   . ALA A 1 407 ? 9.486   1.459   13.188  1.00 93.14 407 A 1 
ATOM 3094 O O   . ALA A 1 407 ? 9.091   1.766   14.314  1.00 91.36 407 A 1 
ATOM 3095 C CB  . ALA A 1 407 ? 10.220  3.126   11.404  1.00 94.01 407 A 1 
ATOM 3096 N N   . ALA A 1 408 ? 8.980   0.409   12.518  1.00 93.79 408 A 1 
ATOM 3097 C CA  . ALA A 1 408 ? 7.911   -0.441  13.029  1.00 93.11 408 A 1 
ATOM 3098 C C   . ALA A 1 408 ? 8.311   -1.174  14.314  1.00 92.35 408 A 1 
ATOM 3099 O O   . ALA A 1 408 ? 7.528   -1.220  15.259  1.00 91.11 408 A 1 
ATOM 3100 C CB  . ALA A 1 408 ? 7.501   -1.427  11.936  1.00 93.09 408 A 1 
ATOM 3101 N N   . TYR A 1 409 ? 9.535   -1.690  14.405  1.00 93.25 409 A 1 
ATOM 3102 C CA  . TYR A 1 409 ? 10.037  -2.323  15.623  1.00 92.08 409 A 1 
ATOM 3103 C C   . TYR A 1 409 ? 10.033  -1.347  16.809  1.00 91.18 409 A 1 
ATOM 3104 O O   . TYR A 1 409 ? 9.452   -1.633  17.855  1.00 89.73 409 A 1 
ATOM 3105 C CB  . TYR A 1 409 ? 11.435  -2.903  15.369  1.00 91.54 409 A 1 
ATOM 3106 C CG  . TYR A 1 409 ? 12.094  -3.395  16.641  1.00 90.40 409 A 1 
ATOM 3107 C CD1 . TYR A 1 409 ? 13.067  -2.603  17.281  1.00 87.12 409 A 1 
ATOM 3108 C CD2 . TYR A 1 409 ? 11.674  -4.602  17.229  1.00 87.23 409 A 1 
ATOM 3109 C CE1 . TYR A 1 409 ? 13.614  -3.012  18.511  1.00 86.07 409 A 1 
ATOM 3110 C CE2 . TYR A 1 409 ? 12.216  -5.013  18.462  1.00 86.33 409 A 1 
ATOM 3111 C CZ  . TYR A 1 409 ? 13.183  -4.211  19.106  1.00 86.59 409 A 1 
ATOM 3112 O OH  . TYR A 1 409 ? 13.687  -4.584  20.313  1.00 84.71 409 A 1 
ATOM 3113 N N   . PHE A 1 410 ? 10.609  -0.158  16.639  1.00 91.98 410 A 1 
ATOM 3114 C CA  . PHE A 1 410 ? 10.678  0.829   17.724  1.00 90.90 410 A 1 
ATOM 3115 C C   . PHE A 1 410 ? 9.326   1.447   18.097  1.00 89.96 410 A 1 
ATOM 3116 O O   . PHE A 1 410 ? 9.193   1.990   19.196  1.00 86.76 410 A 1 
ATOM 3117 C CB  . PHE A 1 410 ? 11.717  1.904   17.381  1.00 90.48 410 A 1 
ATOM 3118 C CG  . PHE A 1 410 ? 13.137  1.441   17.635  1.00 90.25 410 A 1 
ATOM 3119 C CD1 . PHE A 1 410 ? 13.598  1.293   18.957  1.00 86.32 410 A 1 
ATOM 3120 C CD2 . PHE A 1 410 ? 13.986  1.120   16.566  1.00 87.03 410 A 1 
ATOM 3121 C CE1 . PHE A 1 410 ? 14.895  0.817   19.206  1.00 85.30 410 A 1 
ATOM 3122 C CE2 . PHE A 1 410 ? 15.286  0.641   16.815  1.00 86.02 410 A 1 
ATOM 3123 C CZ  . PHE A 1 410 ? 15.737  0.485   18.134  1.00 86.81 410 A 1 
ATOM 3124 N N   . THR A 1 411 ? 8.325   1.358   17.229  1.00 91.45 411 A 1 
ATOM 3125 C CA  . THR A 1 411 ? 6.971   1.858   17.501  1.00 90.37 411 A 1 
ATOM 3126 C C   . THR A 1 411 ? 6.044   0.782   18.059  1.00 88.35 411 A 1 
ATOM 3127 O O   . THR A 1 411 ? 5.322   1.063   19.014  1.00 83.57 411 A 1 
ATOM 3128 C CB  . THR A 1 411 ? 6.354   2.507   16.262  1.00 89.62 411 A 1 
ATOM 3129 O OG1 . THR A 1 411 ? 6.420   1.622   15.178  1.00 78.17 411 A 1 
ATOM 3130 C CG2 . THR A 1 411 ? 7.083   3.785   15.865  1.00 78.28 411 A 1 
ATOM 3131 N N   . ALA A 1 412 ? 6.100   -0.460  17.541  1.00 88.96 412 A 1 
ATOM 3132 C CA  . ALA A 1 412 ? 5.255   -1.571  17.979  1.00 87.17 412 A 1 
ATOM 3133 C C   . ALA A 1 412 ? 5.755   -2.244  19.267  1.00 85.50 412 A 1 
ATOM 3134 O O   . ALA A 1 412 ? 4.952   -2.690  20.080  1.00 81.89 412 A 1 
ATOM 3135 C CB  . ALA A 1 412 ? 5.162   -2.599  16.843  1.00 86.96 412 A 1 
ATOM 3136 N N   . ARG A 1 413 ? 7.071   -2.342  19.448  1.00 87.57 413 A 1 
ATOM 3137 C CA  . ARG A 1 413 ? 7.678   -3.148  20.523  1.00 86.57 413 A 1 
ATOM 3138 C C   . ARG A 1 413 ? 8.218   -2.329  21.693  1.00 86.08 413 A 1 
ATOM 3139 O O   . ARG A 1 413 ? 8.610   -2.891  22.713  1.00 81.09 413 A 1 
ATOM 3140 C CB  . ARG A 1 413 ? 8.782   -4.048  19.931  1.00 84.56 413 A 1 
ATOM 3141 C CG  . ARG A 1 413 ? 8.316   -4.961  18.786  1.00 79.12 413 A 1 
ATOM 3142 C CD  . ARG A 1 413 ? 7.292   -6.016  19.213  1.00 79.39 413 A 1 
ATOM 3143 N NE  . ARG A 1 413 ? 7.866   -6.934  20.209  1.00 77.25 413 A 1 
ATOM 3144 C CZ  . ARG A 1 413 ? 7.268   -7.995  20.704  1.00 76.74 413 A 1 
ATOM 3145 N NH1 . ARG A 1 413 ? 6.064   -8.341  20.362  1.00 67.25 413 A 1 
ATOM 3146 N NH2 . ARG A 1 413 ? 7.885   -8.736  21.569  1.00 66.22 413 A 1 
ATOM 3147 N N   . THR A 1 414 ? 8.250   -1.009  21.561  1.00 86.22 414 A 1 
ATOM 3148 C CA  . THR A 1 414 ? 8.707   -0.124  22.637  1.00 83.89 414 A 1 
ATOM 3149 C C   . THR A 1 414 ? 7.637   0.906   22.977  1.00 81.65 414 A 1 
ATOM 3150 O O   . THR A 1 414 ? 7.093   1.576   22.102  1.00 72.73 414 A 1 
ATOM 3151 C CB  . THR A 1 414 ? 10.063  0.523   22.347  1.00 81.21 414 A 1 
ATOM 3152 O OG1 . THR A 1 414 ? 9.967   1.480   21.324  1.00 73.38 414 A 1 
ATOM 3153 C CG2 . THR A 1 414 ? 11.161  -0.458  21.935  1.00 71.83 414 A 1 
ATOM 3154 N N   . GLY A 1 415 ? 7.328   1.050   24.259  1.00 81.39 415 A 1 
ATOM 3155 C CA  . GLY A 1 415 ? 6.342   2.024   24.724  1.00 81.02 415 A 1 
ATOM 3156 C C   . GLY A 1 415 ? 6.866   3.468   24.796  1.00 82.70 415 A 1 
ATOM 3157 O O   . GLY A 1 415 ? 8.054   3.752   24.581  1.00 76.22 415 A 1 
ATOM 3158 N N   . GLY A 1 416 ? 5.972   4.389   25.145  1.00 80.74 416 A 1 
ATOM 3159 C CA  . GLY A 1 416 ? 6.272   5.788   25.462  1.00 82.63 416 A 1 
ATOM 3160 C C   . GLY A 1 416 ? 5.713   6.803   24.459  1.00 85.05 416 A 1 
ATOM 3161 O O   . GLY A 1 416 ? 5.352   6.470   23.335  1.00 81.65 416 A 1 
ATOM 3162 N N   . LYS A 1 417 ? 5.653   8.071   24.872  1.00 83.65 417 A 1 
ATOM 3163 C CA  . LYS A 1 417 ? 5.104   9.181   24.062  1.00 84.93 417 A 1 
ATOM 3164 C C   . LYS A 1 417 ? 5.859   9.359   22.740  1.00 86.28 417 A 1 
ATOM 3165 O O   . LYS A 1 417 ? 5.237   9.524   21.700  1.00 84.48 417 A 1 
ATOM 3166 C CB  . LYS A 1 417 ? 5.110   10.498  24.867  1.00 83.57 417 A 1 
ATOM 3167 C CG  . LYS A 1 417 ? 4.167   10.496  26.084  1.00 77.96 417 A 1 
ATOM 3168 C CD  . LYS A 1 417 ? 4.161   11.867  26.792  1.00 74.25 417 A 1 
ATOM 3169 C CE  . LYS A 1 417 ? 3.221   11.885  28.008  1.00 68.18 417 A 1 
ATOM 3170 N NZ  . LYS A 1 417 ? 3.193   13.211  28.692  1.00 59.74 417 A 1 
ATOM 3171 N N   . PHE A 1 418 ? 7.182   9.220   22.776  1.00 85.57 418 A 1 
ATOM 3172 C CA  . PHE A 1 418 ? 8.029   9.350   21.590  1.00 86.95 418 A 1 
ATOM 3173 C C   . PHE A 1 418 ? 7.754   8.268   20.530  1.00 87.98 418 A 1 
ATOM 3174 O O   . PHE A 1 418 ? 7.767   8.547   19.339  1.00 85.46 418 A 1 
ATOM 3175 C CB  . PHE A 1 418 ? 9.492   9.327   22.045  1.00 84.80 418 A 1 
ATOM 3176 C CG  . PHE A 1 418 ? 10.434  9.820   20.975  1.00 79.38 418 A 1 
ATOM 3177 C CD1 . PHE A 1 418 ? 11.082  8.915   20.126  1.00 73.87 418 A 1 
ATOM 3178 C CD2 . PHE A 1 418 ? 10.631  11.205  20.809  1.00 72.44 418 A 1 
ATOM 3179 C CE1 . PHE A 1 418 ? 11.926  9.392   19.108  1.00 67.47 418 A 1 
ATOM 3180 C CE2 . PHE A 1 418 ? 11.471  11.680  19.793  1.00 67.00 418 A 1 
ATOM 3181 C CZ  . PHE A 1 418 ? 12.117  10.769  18.941  1.00 66.37 418 A 1 
ATOM 3182 N N   . SER A 1 419 ? 7.428   7.040   20.961  1.00 87.50 419 A 1 
ATOM 3183 C CA  . SER A 1 419 ? 7.026   5.947   20.062  1.00 87.38 419 A 1 
ATOM 3184 C C   . SER A 1 419 ? 5.728   6.268   19.312  1.00 87.74 419 A 1 
ATOM 3185 O O   . SER A 1 419 ? 5.617   5.978   18.128  1.00 85.81 419 A 1 
ATOM 3186 C CB  . SER A 1 419 ? 6.854   4.671   20.882  1.00 85.83 419 A 1 
ATOM 3187 O OG  . SER A 1 419 ? 6.872   3.541   20.056  1.00 73.92 419 A 1 
ATOM 3188 N N   . ARG A 1 420 ? 4.768   6.922   19.966  1.00 87.25 420 A 1 
ATOM 3189 C CA  . ARG A 1 420 ? 3.519   7.376   19.332  1.00 86.74 420 A 1 
ATOM 3190 C C   . ARG A 1 420 ? 3.774   8.467   18.294  1.00 88.32 420 A 1 
ATOM 3191 O O   . ARG A 1 420 ? 3.229   8.391   17.203  1.00 86.38 420 A 1 
ATOM 3192 C CB  . ARG A 1 420 ? 2.505   7.874   20.373  1.00 84.45 420 A 1 
ATOM 3193 C CG  . ARG A 1 420 ? 2.065   6.789   21.365  1.00 74.30 420 A 1 
ATOM 3194 C CD  . ARG A 1 420 ? 0.984   7.354   22.294  1.00 71.04 420 A 1 
ATOM 3195 N NE  . ARG A 1 420 ? 0.690   6.441   23.414  1.00 62.98 420 A 1 
ATOM 3196 C CZ  . ARG A 1 420 ? -0.146  6.674   24.414  1.00 55.35 420 A 1 
ATOM 3197 N NH1 . ARG A 1 420 ? -0.836  7.782   24.493  1.00 51.29 420 A 1 
ATOM 3198 N NH2 . ARG A 1 420 ? -0.304  5.795   25.363  1.00 48.60 420 A 1 
ATOM 3199 N N   . VAL A 1 421 ? 4.635   9.433   18.598  1.00 88.79 421 A 1 
ATOM 3200 C CA  . VAL A 1 421 ? 5.020   10.484  17.640  1.00 89.33 421 A 1 
ATOM 3201 C C   . VAL A 1 421 ? 5.714   9.876   16.419  1.00 90.47 421 A 1 
ATOM 3202 O O   . VAL A 1 421 ? 5.334   10.170  15.291  1.00 89.73 421 A 1 
ATOM 3203 C CB  . VAL A 1 421 ? 5.907   11.549  18.308  1.00 88.65 421 A 1 
ATOM 3204 C CG1 . VAL A 1 421 ? 6.409   12.593  17.306  1.00 82.95 421 A 1 
ATOM 3205 C CG2 . VAL A 1 421 ? 5.129   12.295  19.402  1.00 82.79 421 A 1 
ATOM 3206 N N   . LEU A 1 422 ? 6.671   8.964   16.628  1.00 89.41 422 A 1 
ATOM 3207 C CA  . LEU A 1 422 ? 7.359   8.266   15.537  1.00 89.98 422 A 1 
ATOM 3208 C C   . LEU A 1 422 ? 6.382   7.449   14.673  1.00 90.28 422 A 1 
ATOM 3209 O O   . LEU A 1 422 ? 6.510   7.434   13.453  1.00 89.15 422 A 1 
ATOM 3210 C CB  . LEU A 1 422 ? 8.470   7.385   16.145  1.00 89.63 422 A 1 
ATOM 3211 C CG  . LEU A 1 422 ? 9.366   6.690   15.103  1.00 84.96 422 A 1 
ATOM 3212 C CD1 . LEU A 1 422 ? 10.165  7.698   14.279  1.00 79.67 422 A 1 
ATOM 3213 C CD2 . LEU A 1 422 ? 10.361  5.767   15.806  1.00 79.79 422 A 1 
ATOM 3214 N N   . HIS A 1 423 ? 5.391   6.800   15.293  1.00 89.95 423 A 1 
ATOM 3215 C CA  . HIS A 1 423 ? 4.312   6.107   14.590  1.00 89.50 423 A 1 
ATOM 3216 C C   . HIS A 1 423 ? 3.509   7.053   13.694  1.00 90.14 423 A 1 
ATOM 3217 O O   . HIS A 1 423 ? 3.342   6.771   12.511  1.00 88.93 423 A 1 
ATOM 3218 C CB  . HIS A 1 423 ? 3.398   5.410   15.607  1.00 87.93 423 A 1 
ATOM 3219 C CG  . HIS A 1 423 ? 2.262   4.658   14.962  1.00 85.38 423 A 1 
ATOM 3220 N ND1 . HIS A 1 423 ? 2.394   3.521   14.206  1.00 77.49 423 A 1 
ATOM 3221 C CD2 . HIS A 1 423 ? 0.931   4.974   14.999  1.00 78.13 423 A 1 
ATOM 3222 C CE1 . HIS A 1 423 ? 1.167   3.170   13.793  1.00 79.66 423 A 1 
ATOM 3223 N NE2 . HIS A 1 423 ? 0.247   4.014   14.254  1.00 80.36 423 A 1 
ATOM 3224 N N   . LEU A 1 424 ? 3.068   8.190   14.236  1.00 88.73 424 A 1 
ATOM 3225 C CA  . LEU A 1 424 ? 2.304   9.188   13.488  1.00 87.75 424 A 1 
ATOM 3226 C C   . LEU A 1 424 ? 3.100   9.728   12.295  1.00 88.68 424 A 1 
ATOM 3227 O O   . LEU A 1 424 ? 2.588   9.715   11.180  1.00 88.16 424 A 1 
ATOM 3228 C CB  . LEU A 1 424 ? 1.868   10.327  14.427  1.00 86.58 424 A 1 
ATOM 3229 C CG  . LEU A 1 424 ? 0.800   9.928   15.462  1.00 77.31 424 A 1 
ATOM 3230 C CD1 . LEU A 1 424 ? 0.587   11.080  16.445  1.00 72.09 424 A 1 
ATOM 3231 C CD2 . LEU A 1 424 ? -0.545  9.592   14.820  1.00 71.75 424 A 1 
ATOM 3232 N N   . ILE A 1 425 ? 4.369   10.101  12.482  1.00 90.89 425 A 1 
ATOM 3233 C CA  . ILE A 1 425 ? 5.214   10.584  11.377  1.00 90.88 425 A 1 
ATOM 3234 C C   . ILE A 1 425 ? 5.403   9.491   10.310  1.00 91.37 425 A 1 
ATOM 3235 O O   . ILE A 1 425 ? 5.340   9.776   9.118   1.00 90.30 425 A 1 
ATOM 3236 C CB  . ILE A 1 425 ? 6.568   11.111  11.903  1.00 90.47 425 A 1 
ATOM 3237 C CG1 . ILE A 1 425 ? 6.381   12.293  12.881  1.00 85.44 425 A 1 
ATOM 3238 C CG2 . ILE A 1 425 ? 7.447   11.585  10.728  1.00 84.15 425 A 1 
ATOM 3239 C CD1 . ILE A 1 425 ? 7.654   12.659  13.656  1.00 77.98 425 A 1 
ATOM 3240 N N   . SER A 1 426 ? 5.575   8.222   10.719  1.00 91.15 426 A 1 
ATOM 3241 C CA  . SER A 1 426 ? 5.769   7.099   9.788   1.00 91.06 426 A 1 
ATOM 3242 C C   . SER A 1 426 ? 4.551   6.834   8.901   1.00 90.66 426 A 1 
ATOM 3243 O O   . SER A 1 426 ? 4.709   6.408   7.760   1.00 88.81 426 A 1 
ATOM 3244 C CB  . SER A 1 426 ? 6.113   5.811   10.543  1.00 91.37 426 A 1 
ATOM 3245 O OG  . SER A 1 426 ? 7.287   5.967   11.313  1.00 84.91 426 A 1 
ATOM 3246 N N   . ILE A 1 427 ? 3.339   7.089   9.401   1.00 89.63 427 A 1 
ATOM 3247 C CA  . ILE A 1 427 ? 2.109   6.930   8.611   1.00 88.27 427 A 1 
ATOM 3248 C C   . ILE A 1 427 ? 1.702   8.209   7.872   1.00 88.14 427 A 1 
ATOM 3249 O O   . ILE A 1 427 ? 0.938   8.120   6.921   1.00 85.62 427 A 1 
ATOM 3250 C CB  . ILE A 1 427 ? 0.960   6.332   9.452   1.00 85.96 427 A 1 
ATOM 3251 C CG1 . ILE A 1 427 ? 0.537   7.265   10.602  1.00 77.37 427 A 1 
ATOM 3252 C CG2 . ILE A 1 427 ? 1.357   4.941   9.972   1.00 74.76 427 A 1 
ATOM 3253 C CD1 . ILE A 1 427 ? -0.659  6.762   11.425  1.00 71.06 427 A 1 
ATOM 3254 N N   . THR A 1 428 ? 2.245   9.370   8.233   1.00 88.87 428 A 1 
ATOM 3255 C CA  . THR A 1 428 ? 1.969   10.643  7.538   1.00 87.73 428 A 1 
ATOM 3256 C C   . THR A 1 428 ? 2.340   10.583  6.056   1.00 88.04 428 A 1 
ATOM 3257 O O   . THR A 1 428 ? 1.660   11.194  5.235   1.00 85.79 428 A 1 
ATOM 3258 C CB  . THR A 1 428 ? 2.700   11.817  8.210   1.00 86.67 428 A 1 
ATOM 3259 O OG1 . THR A 1 428 ? 2.272   11.960  9.540   1.00 77.14 428 A 1 
ATOM 3260 C CG2 . THR A 1 428 ? 2.438   13.173  7.554   1.00 77.41 428 A 1 
ATOM 3261 N N   . SER A 1 429 ? 3.361   9.806   5.678   1.00 89.42 429 A 1 
ATOM 3262 C CA  . SER A 1 429 ? 3.741   9.666   4.264   1.00 88.29 429 A 1 
ATOM 3263 C C   . SER A 1 429 ? 2.623   9.091   3.384   1.00 87.73 429 A 1 
ATOM 3264 O O   . SER A 1 429 ? 2.596   9.383   2.193   1.00 84.27 429 A 1 
ATOM 3265 C CB  . SER A 1 429 ? 5.014   8.833   4.122   1.00 86.80 429 A 1 
ATOM 3266 O OG  . SER A 1 429 ? 4.819   7.492   4.503   1.00 77.87 429 A 1 
ATOM 3267 N N   . LEU A 1 430 ? 1.662   8.351   3.956   1.00 88.42 430 A 1 
ATOM 3268 C CA  . LEU A 1 430 ? 0.479   7.847   3.247   1.00 86.93 430 A 1 
ATOM 3269 C C   . LEU A 1 430 ? -0.416  8.977   2.726   1.00 87.90 430 A 1 
ATOM 3270 O O   . LEU A 1 430 ? -1.079  8.813   1.705   1.00 84.47 430 A 1 
ATOM 3271 C CB  . LEU A 1 430 ? -0.324  6.951   4.207   1.00 84.41 430 A 1 
ATOM 3272 C CG  . LEU A 1 430 ? -1.499  6.184   3.568   1.00 76.68 430 A 1 
ATOM 3273 C CD1 . LEU A 1 430 ? -1.018  5.155   2.548   1.00 72.02 430 A 1 
ATOM 3274 C CD2 . LEU A 1 430 ? -2.272  5.446   4.665   1.00 71.67 430 A 1 
ATOM 3275 N N   . ALA A 1 431 ? -0.427  10.108  3.437   1.00 88.04 431 A 1 
ATOM 3276 C CA  . ALA A 1 431 ? -1.260  11.255  3.115   1.00 86.64 431 A 1 
ATOM 3277 C C   . ALA A 1 431 ? -0.643  12.186  2.059   1.00 88.26 431 A 1 
ATOM 3278 O O   . ALA A 1 431 ? -1.248  13.193  1.709   1.00 85.75 431 A 1 
ATOM 3279 C CB  . ALA A 1 431 ? -1.578  11.984  4.427   1.00 84.16 431 A 1 
ATOM 3280 N N   . ILE A 1 432 ? 0.563   11.894  1.558   1.00 91.78 432 A 1 
ATOM 3281 C CA  . ILE A 1 432 ? 1.281   12.797  0.657   1.00 92.71 432 A 1 
ATOM 3282 C C   . ILE A 1 432 ? 1.225   12.259  -0.778  1.00 92.80 432 A 1 
ATOM 3283 O O   . ILE A 1 432 ? 1.860   11.242  -1.074  1.00 91.01 432 A 1 
ATOM 3284 C CB  . ILE A 1 432 ? 2.727   13.026  1.131   1.00 92.20 432 A 1 
ATOM 3285 C CG1 . ILE A 1 432 ? 2.788   13.448  2.616   1.00 88.23 432 A 1 
ATOM 3286 C CG2 . ILE A 1 432 ? 3.376   14.113  0.249   1.00 88.25 432 A 1 
ATOM 3287 C CD1 . ILE A 1 432 ? 4.205   13.396  3.187   1.00 82.30 432 A 1 
ATOM 3288 N N   . PRO A 1 433 ? 0.533   12.942  -1.714  1.00 93.45 433 A 1 
ATOM 3289 C CA  . PRO A 1 433 ? 0.569   12.584  -3.126  1.00 93.32 433 A 1 
ATOM 3290 C C   . PRO A 1 433 ? 1.984   12.667  -3.704  1.00 93.91 433 A 1 
ATOM 3291 O O   . PRO A 1 433 ? 2.761   13.554  -3.354  1.00 92.62 433 A 1 
ATOM 3292 C CB  . PRO A 1 433 ? -0.373  13.563  -3.831  1.00 92.31 433 A 1 
ATOM 3293 C CG  . PRO A 1 433 ? -1.299  14.037  -2.708  1.00 89.65 433 A 1 
ATOM 3294 C CD  . PRO A 1 433 ? -0.398  14.033  -1.485  1.00 92.29 433 A 1 
ATOM 3295 N N   . GLY A 1 434 ? 2.316   11.776  -4.651  1.00 93.11 434 A 1 
ATOM 3296 C CA  . GLY A 1 434 ? 3.654   11.726  -5.259  1.00 93.32 434 A 1 
ATOM 3297 C C   . GLY A 1 434 ? 4.089   13.038  -5.918  1.00 94.00 434 A 1 
ATOM 3298 O O   . GLY A 1 434 ? 5.232   13.456  -5.748  1.00 92.48 434 A 1 
ATOM 3299 N N   . LEU A 1 435 ? 3.177   13.740  -6.606  1.00 92.90 435 A 1 
ATOM 3300 C CA  . LEU A 1 435 ? 3.453   15.054  -7.210  1.00 92.88 435 A 1 
ATOM 3301 C C   . LEU A 1 435 ? 3.814   16.105  -6.152  1.00 93.58 435 A 1 
ATOM 3302 O O   . LEU A 1 435 ? 4.764   16.865  -6.327  1.00 91.89 435 A 1 
ATOM 3303 C CB  . LEU A 1 435 ? 2.229   15.530  -8.017  1.00 91.99 435 A 1 
ATOM 3304 C CG  . LEU A 1 435 ? 1.939   14.762  -9.322  1.00 85.87 435 A 1 
ATOM 3305 C CD1 . LEU A 1 435 ? 0.646   15.290  -9.945  1.00 81.83 435 A 1 
ATOM 3306 C CD2 . LEU A 1 435 ? 3.052   14.919  -10.351 1.00 79.87 435 A 1 
ATOM 3307 N N   . VAL A 1 436 ? 3.083   16.117  -5.038  1.00 93.70 436 A 1 
ATOM 3308 C CA  . VAL A 1 436 ? 3.306   17.041  -3.919  1.00 94.06 436 A 1 
ATOM 3309 C C   . VAL A 1 436 ? 4.646   16.757  -3.253  1.00 94.60 436 A 1 
ATOM 3310 O O   . VAL A 1 436 ? 5.420   17.680  -3.006  1.00 93.96 436 A 1 
ATOM 3311 C CB  . VAL A 1 436 ? 2.156   16.926  -2.902  1.00 93.34 436 A 1 
ATOM 3312 C CG1 . VAL A 1 436 ? 2.376   17.818  -1.682  1.00 89.36 436 A 1 
ATOM 3313 C CG2 . VAL A 1 436 ? 0.821   17.320  -3.544  1.00 89.90 436 A 1 
ATOM 3314 N N   . LEU A 1 437 ? 4.960   15.477  -3.018  1.00 94.55 437 A 1 
ATOM 3315 C CA  . LEU A 1 437 ? 6.236   15.075  -2.438  1.00 94.80 437 A 1 
ATOM 3316 C C   . LEU A 1 437 ? 7.409   15.445  -3.354  1.00 95.16 437 A 1 
ATOM 3317 O O   . LEU A 1 437 ? 8.387   16.019  -2.884  1.00 94.62 437 A 1 
ATOM 3318 C CB  . LEU A 1 437 ? 6.204   13.571  -2.133  1.00 94.56 437 A 1 
ATOM 3319 C CG  . LEU A 1 437 ? 7.426   13.086  -1.333  1.00 92.27 437 A 1 
ATOM 3320 C CD1 . LEU A 1 437 ? 7.468   13.670  0.082   1.00 87.99 437 A 1 
ATOM 3321 C CD2 . LEU A 1 437 ? 7.389   11.566  -1.220  1.00 86.89 437 A 1 
ATOM 3322 N N   . GLY A 1 438 ? 7.302   15.175  -4.654  1.00 95.01 438 A 1 
ATOM 3323 C CA  . GLY A 1 438 ? 8.324   15.544  -5.636  1.00 94.88 438 A 1 
ATOM 3324 C C   . GLY A 1 438 ? 8.601   17.049  -5.659  1.00 95.20 438 A 1 
ATOM 3325 O O   . GLY A 1 438 ? 9.757   17.458  -5.555  1.00 94.31 438 A 1 
ATOM 3326 N N   . LEU A 1 439 ? 7.547   17.877  -5.702  1.00 93.87 439 A 1 
ATOM 3327 C CA  . LEU A 1 439 ? 7.667   19.336  -5.636  1.00 93.82 439 A 1 
ATOM 3328 C C   . LEU A 1 439 ? 8.316   19.801  -4.326  1.00 94.32 439 A 1 
ATOM 3329 O O   . LEU A 1 439 ? 9.253   20.598  -4.350  1.00 93.33 439 A 1 
ATOM 3330 C CB  . LEU A 1 439 ? 6.271   19.963  -5.818  1.00 93.16 439 A 1 
ATOM 3331 C CG  . LEU A 1 439 ? 6.256   21.499  -5.674  1.00 90.01 439 A 1 
ATOM 3332 C CD1 . LEU A 1 439 ? 7.144   22.179  -6.709  1.00 84.10 439 A 1 
ATOM 3333 C CD2 . LEU A 1 439 ? 4.837   22.026  -5.843  1.00 83.62 439 A 1 
ATOM 3334 N N   . SER A 1 440 ? 7.860   19.276  -3.190  1.00 94.78 440 A 1 
ATOM 3335 C CA  . SER A 1 440 ? 8.408   19.645  -1.881  1.00 94.93 440 A 1 
ATOM 3336 C C   . SER A 1 440 ? 9.899   19.318  -1.768  1.00 95.15 440 A 1 
ATOM 3337 O O   . SER A 1 440 ? 10.670  20.088  -1.202  1.00 94.10 440 A 1 
ATOM 3338 C CB  . SER A 1 440 ? 7.593   18.985  -0.765  1.00 94.19 440 A 1 
ATOM 3339 O OG  . SER A 1 440 ? 7.867   17.605  -0.630  1.00 82.94 440 A 1 
ATOM 3340 N N   . TYR A 1 441 ? 10.334  18.216  -2.389  1.00 96.12 441 A 1 
ATOM 3341 C CA  . TYR A 1 441 ? 11.736  17.807  -2.429  1.00 96.40 441 A 1 
ATOM 3342 C C   . TYR A 1 441 ? 12.577  18.730  -3.306  1.00 95.92 441 A 1 
ATOM 3343 O O   . TYR A 1 441 ? 13.693  19.064  -2.915  1.00 93.88 441 A 1 
ATOM 3344 C CB  . TYR A 1 441 ? 11.847  16.353  -2.900  1.00 96.32 441 A 1 
ATOM 3345 C CG  . TYR A 1 441 ? 11.755  15.309  -1.800  1.00 96.51 441 A 1 
ATOM 3346 C CD1 . TYR A 1 441 ? 10.809  15.417  -0.768  1.00 93.24 441 A 1 
ATOM 3347 C CD2 . TYR A 1 441 ? 12.655  14.230  -1.804  1.00 92.82 441 A 1 
ATOM 3348 C CE1 . TYR A 1 441 ? 10.778  14.477  0.270   1.00 91.99 441 A 1 
ATOM 3349 C CE2 . TYR A 1 441 ? 12.628  13.279  -0.770  1.00 92.32 441 A 1 
ATOM 3350 C CZ  . TYR A 1 441 ? 11.694  13.410  0.275   1.00 94.49 441 A 1 
ATOM 3351 O OH  . TYR A 1 441 ? 11.694  12.522  1.296   1.00 93.11 441 A 1 
ATOM 3352 N N   . VAL A 1 442 ? 12.060  19.180  -4.450  1.00 95.88 442 A 1 
ATOM 3353 C CA  . VAL A 1 442 ? 12.755  20.192  -5.262  1.00 95.21 442 A 1 
ATOM 3354 C C   . VAL A 1 442 ? 12.980  21.457  -4.446  1.00 95.01 442 A 1 
ATOM 3355 O O   . VAL A 1 442 ? 14.109  21.925  -4.366  1.00 93.56 442 A 1 
ATOM 3356 C CB  . VAL A 1 442 ? 11.994  20.524  -6.553  1.00 93.98 442 A 1 
ATOM 3357 C CG1 . VAL A 1 442 ? 12.640  21.686  -7.325  1.00 88.37 442 A 1 
ATOM 3358 C CG2 . VAL A 1 442 ? 11.985  19.326  -7.494  1.00 89.14 442 A 1 
ATOM 3359 N N   . LEU A 1 443 ? 11.935  21.970  -3.798  1.00 94.52 443 A 1 
ATOM 3360 C CA  . LEU A 1 443 ? 12.008  23.220  -3.039  1.00 94.00 443 A 1 
ATOM 3361 C C   . LEU A 1 443 ? 12.955  23.132  -1.835  1.00 94.01 443 A 1 
ATOM 3362 O O   . LEU A 1 443 ? 13.646  24.100  -1.533  1.00 92.60 443 A 1 
ATOM 3363 C CB  . LEU A 1 443 ? 10.588  23.607  -2.590  1.00 93.65 443 A 1 
ATOM 3364 C CG  . LEU A 1 443 ? 9.638   23.987  -3.742  1.00 91.88 443 A 1 
ATOM 3365 C CD1 . LEU A 1 443 ? 8.229   24.172  -3.187  1.00 87.23 443 A 1 
ATOM 3366 C CD2 . LEU A 1 443 ? 10.062  25.282  -4.433  1.00 87.32 443 A 1 
ATOM 3367 N N   . PHE A 1 444 ? 13.018  21.979  -1.168  1.00 94.92 444 A 1 
ATOM 3368 C CA  . PHE A 1 444 ? 13.829  21.798  0.038   1.00 95.19 444 A 1 
ATOM 3369 C C   . PHE A 1 444 ? 15.277  21.377  -0.247  1.00 95.13 444 A 1 
ATOM 3370 O O   . PHE A 1 444 ? 16.205  21.896  0.372   1.00 93.76 444 A 1 
ATOM 3371 C CB  . PHE A 1 444 ? 13.126  20.790  0.951   1.00 95.21 444 A 1 
ATOM 3372 C CG  . PHE A 1 444 ? 13.812  20.605  2.289   1.00 95.60 444 A 1 
ATOM 3373 C CD1 . PHE A 1 444 ? 14.537  19.432  2.559   1.00 92.85 444 A 1 
ATOM 3374 C CD2 . PHE A 1 444 ? 13.751  21.622  3.255   1.00 93.54 444 A 1 
ATOM 3375 C CE1 . PHE A 1 444 ? 15.194  19.277  3.789   1.00 92.88 444 A 1 
ATOM 3376 C CE2 . PHE A 1 444 ? 14.413  21.469  4.484   1.00 92.81 444 A 1 
ATOM 3377 C CZ  . PHE A 1 444 ? 15.135  20.296  4.753   1.00 93.57 444 A 1 
ATOM 3378 N N   . PHE A 1 445 ? 15.488  20.439  -1.172  1.00 95.55 445 A 1 
ATOM 3379 C CA  . PHE A 1 445 ? 16.812  19.855  -1.429  1.00 95.45 445 A 1 
ATOM 3380 C C   . PHE A 1 445 ? 17.590  20.533  -2.562  1.00 94.61 445 A 1 
ATOM 3381 O O   . PHE A 1 445 ? 18.740  20.158  -2.806  1.00 92.09 445 A 1 
ATOM 3382 C CB  . PHE A 1 445 ? 16.692  18.343  -1.661  1.00 95.36 445 A 1 
ATOM 3383 C CG  . PHE A 1 445 ? 16.336  17.539  -0.423  1.00 95.86 445 A 1 
ATOM 3384 C CD1 . PHE A 1 445 ? 17.319  17.282  0.551   1.00 93.59 445 A 1 
ATOM 3385 C CD2 . PHE A 1 445 ? 15.040  17.029  -0.249  1.00 94.11 445 A 1 
ATOM 3386 C CE1 . PHE A 1 445 ? 17.004  16.516  1.688   1.00 93.41 445 A 1 
ATOM 3387 C CE2 . PHE A 1 445 ? 14.722  16.266  0.889   1.00 93.54 445 A 1 
ATOM 3388 C CZ  . PHE A 1 445 ? 15.705  16.008  1.857   1.00 94.06 445 A 1 
ATOM 3389 N N   . LYS A 1 446 ? 17.013  21.521  -3.256  1.00 94.37 446 A 1 
ATOM 3390 C CA  . LYS A 1 446 ? 17.714  22.296  -4.286  1.00 93.18 446 A 1 
ATOM 3391 C C   . LYS A 1 446 ? 18.991  22.905  -3.705  1.00 92.40 446 A 1 
ATOM 3392 O O   . LYS A 1 446 ? 18.950  23.612  -2.709  1.00 83.45 446 A 1 
ATOM 3393 C CB  . LYS A 1 446 ? 16.763  23.360  -4.854  1.00 90.84 446 A 1 
ATOM 3394 C CG  . LYS A 1 446 ? 17.360  24.128  -6.041  1.00 82.84 446 A 1 
ATOM 3395 C CD  . LYS A 1 446 ? 16.329  25.123  -6.596  1.00 77.45 446 A 1 
ATOM 3396 C CE  . LYS A 1 446 ? 16.891  25.883  -7.800  1.00 68.99 446 A 1 
ATOM 3397 N NZ  . LYS A 1 446 ? 15.907  26.865  -8.330  1.00 60.40 446 A 1 
ATOM 3398 N N   . GLY A 1 447 ? 20.138  22.602  -4.338  1.00 91.19 447 A 1 
ATOM 3399 C CA  . GLY A 1 447 ? 21.464  23.039  -3.881  1.00 91.92 447 A 1 
ATOM 3400 C C   . GLY A 1 447 ? 22.156  22.103  -2.881  1.00 93.42 447 A 1 
ATOM 3401 O O   . GLY A 1 447 ? 23.328  22.308  -2.581  1.00 89.59 447 A 1 
ATOM 3402 N N   . SER A 1 448 ? 21.492  21.049  -2.401  1.00 93.10 448 A 1 
ATOM 3403 C CA  . SER A 1 448 ? 22.135  20.026  -1.565  1.00 93.76 448 A 1 
ATOM 3404 C C   . SER A 1 448 ? 22.995  19.060  -2.396  1.00 93.87 448 A 1 
ATOM 3405 O O   . SER A 1 448 ? 22.750  18.841  -3.580  1.00 91.14 448 A 1 
ATOM 3406 C CB  . SER A 1 448 ? 21.098  19.262  -0.735  1.00 92.54 448 A 1 
ATOM 3407 O OG  . SER A 1 448 ? 20.361  18.366  -1.539  1.00 86.17 448 A 1 
ATOM 3408 N N   . PHE A 1 449 ? 23.968  18.404  -1.763  1.00 94.48 449 A 1 
ATOM 3409 C CA  . PHE A 1 449 ? 24.859  17.428  -2.418  1.00 94.42 449 A 1 
ATOM 3410 C C   . PHE A 1 449 ? 24.131  16.176  -2.944  1.00 94.39 449 A 1 
ATOM 3411 O O   . PHE A 1 449 ? 24.638  15.495  -3.837  1.00 91.26 449 A 1 
ATOM 3412 C CB  . PHE A 1 449 ? 25.967  17.033  -1.434  1.00 93.24 449 A 1 
ATOM 3413 C CG  . PHE A 1 449 ? 25.519  16.142  -0.288  1.00 90.39 449 A 1 
ATOM 3414 C CD1 . PHE A 1 449 ? 25.017  16.699  0.905   1.00 84.78 449 A 1 
ATOM 3415 C CD2 . PHE A 1 449 ? 25.606  14.744  -0.414  1.00 86.19 449 A 1 
ATOM 3416 C CE1 . PHE A 1 449 ? 24.604  15.867  1.956   1.00 81.39 449 A 1 
ATOM 3417 C CE2 . PHE A 1 449 ? 25.190  13.908  0.639   1.00 83.49 449 A 1 
ATOM 3418 C CZ  . PHE A 1 449 ? 24.690  14.470  1.824   1.00 82.47 449 A 1 
ATOM 3419 N N   . ILE A 1 450 ? 22.960  15.856  -2.392  1.00 94.52 450 A 1 
ATOM 3420 C CA  . ILE A 1 450 ? 22.144  14.701  -2.799  1.00 94.49 450 A 1 
ATOM 3421 C C   . ILE A 1 450 ? 21.303  15.030  -4.042  1.00 94.58 450 A 1 
ATOM 3422 O O   . ILE A 1 450 ? 20.954  14.133  -4.811  1.00 92.61 450 A 1 
ATOM 3423 C CB  . ILE A 1 450 ? 21.280  14.207  -1.605  1.00 92.36 450 A 1 
ATOM 3424 C CG1 . ILE A 1 450 ? 22.178  13.791  -0.416  1.00 76.62 450 A 1 
ATOM 3425 C CG2 . ILE A 1 450 ? 20.378  13.016  -1.999  1.00 75.30 450 A 1 
ATOM 3426 C CD1 . ILE A 1 450 ? 21.414  13.377  0.854   1.00 71.19 450 A 1 
ATOM 3427 N N   . TYR A 1 451 ? 20.991  16.303  -4.276  1.00 94.85 451 A 1 
ATOM 3428 C CA  . TYR A 1 451 ? 20.123  16.727  -5.367  1.00 94.24 451 A 1 
ATOM 3429 C C   . TYR A 1 451 ? 20.692  16.324  -6.734  1.00 92.77 451 A 1 
ATOM 3430 O O   . TYR A 1 451 ? 21.886  16.464  -6.999  1.00 86.99 451 A 1 
ATOM 3431 C CB  . TYR A 1 451 ? 19.876  18.234  -5.272  1.00 92.83 451 A 1 
ATOM 3432 C CG  . TYR A 1 451 ? 18.775  18.714  -6.197  1.00 92.04 451 A 1 
ATOM 3433 C CD1 . TYR A 1 451 ? 19.094  19.341  -7.417  1.00 87.33 451 A 1 
ATOM 3434 C CD2 . TYR A 1 451 ? 17.427  18.513  -5.842  1.00 87.14 451 A 1 
ATOM 3435 C CE1 . TYR A 1 451 ? 18.069  19.773  -8.273  1.00 85.63 451 A 1 
ATOM 3436 C CE2 . TYR A 1 451 ? 16.397  18.942  -6.699  1.00 85.69 451 A 1 
ATOM 3437 C CZ  . TYR A 1 451 ? 16.716  19.576  -7.917  1.00 86.95 451 A 1 
ATOM 3438 O OH  . TYR A 1 451 ? 15.729  19.997  -8.743  1.00 84.33 451 A 1 
ATOM 3439 N N   . GLY A 1 452 ? 19.846  15.780  -7.605  1.00 93.64 452 A 1 
ATOM 3440 C CA  . GLY A 1 452 ? 20.265  15.305  -8.929  1.00 93.43 452 A 1 
ATOM 3441 C C   . GLY A 1 452 ? 21.019  13.966  -8.943  1.00 94.39 452 A 1 
ATOM 3442 O O   . GLY A 1 452 ? 21.482  13.540  -9.999  1.00 91.09 452 A 1 
ATOM 3443 N N   . THR A 1 453 ? 21.134  13.267  -7.806  1.00 94.88 453 A 1 
ATOM 3444 C CA  . THR A 1 453 ? 21.755  11.933  -7.725  1.00 95.44 453 A 1 
ATOM 3445 C C   . THR A 1 453 ? 20.707  10.809  -7.723  1.00 95.75 453 A 1 
ATOM 3446 O O   . THR A 1 453 ? 19.523  11.036  -7.481  1.00 94.37 453 A 1 
ATOM 3447 C CB  . THR A 1 453 ? 22.677  11.799  -6.503  1.00 94.79 453 A 1 
ATOM 3448 O OG1 . THR A 1 453 ? 21.929  11.705  -5.315  1.00 88.94 453 A 1 
ATOM 3449 C CG2 . THR A 1 453 ? 23.684  12.936  -6.368  1.00 86.56 453 A 1 
ATOM 3450 N N   . LEU A 1 454 ? 21.137  9.556   -7.945  1.00 95.65 454 A 1 
ATOM 3451 C CA  . LEU A 1 454 ? 20.278  8.376   -7.748  1.00 96.12 454 A 1 
ATOM 3452 C C   . LEU A 1 454 ? 19.798  8.250   -6.295  1.00 96.73 454 A 1 
ATOM 3453 O O   . LEU A 1 454 ? 18.685  7.786   -6.062  1.00 95.98 454 A 1 
ATOM 3454 C CB  . LEU A 1 454 ? 21.034  7.098   -8.158  1.00 95.04 454 A 1 
ATOM 3455 C CG  . LEU A 1 454 ? 21.267  6.940   -9.674  1.00 91.77 454 A 1 
ATOM 3456 C CD1 . LEU A 1 454 ? 22.178  5.741   -9.930  1.00 86.46 454 A 1 
ATOM 3457 C CD2 . LEU A 1 454 ? 19.962  6.701   -10.433 1.00 86.92 454 A 1 
ATOM 3458 N N   . GLY A 1 455 ? 20.602  8.701   -5.321  1.00 96.56 455 A 1 
ATOM 3459 C CA  . GLY A 1 455 ? 20.240  8.707   -3.902  1.00 96.68 455 A 1 
ATOM 3460 C C   . GLY A 1 455 ? 18.989  9.536   -3.615  1.00 96.92 455 A 1 
ATOM 3461 O O   . GLY A 1 455 ? 18.147  9.108   -2.831  1.00 96.11 455 A 1 
ATOM 3462 N N   . MET A 1 456 ? 18.809  10.664  -4.313  1.00 97.01 456 A 1 
ATOM 3463 C CA  . MET A 1 456 ? 17.604  11.490  -4.204  1.00 97.07 456 A 1 
ATOM 3464 C C   . MET A 1 456 ? 16.350  10.740  -4.680  1.00 97.38 456 A 1 
ATOM 3465 O O   . MET A 1 456 ? 15.316  10.769  -4.017  1.00 96.83 456 A 1 
ATOM 3466 C CB  . MET A 1 456 ? 17.818  12.779  -5.013  1.00 96.16 456 A 1 
ATOM 3467 C CG  . MET A 1 456 ? 16.692  13.786  -4.773  1.00 92.17 456 A 1 
ATOM 3468 S SD  . MET A 1 456 ? 16.637  14.349  -3.062  1.00 90.22 456 A 1 
ATOM 3469 C CE  . MET A 1 456 ? 15.056  15.206  -3.121  1.00 80.31 456 A 1 
ATOM 3470 N N   . LEU A 1 457 ? 16.463  10.016  -5.802  1.00 97.20 457 A 1 
ATOM 3471 C CA  . LEU A 1 457 ? 15.365  9.213   -6.341  1.00 97.41 457 A 1 
ATOM 3472 C C   . LEU A 1 457 ? 15.045  8.012   -5.446  1.00 97.57 457 A 1 
ATOM 3473 O O   . LEU A 1 457 ? 13.881  7.661   -5.281  1.00 97.09 457 A 1 
ATOM 3474 C CB  . LEU A 1 457 ? 15.702  8.761   -7.771  1.00 97.23 457 A 1 
ATOM 3475 C CG  . LEU A 1 457 ? 15.961  9.900   -8.773  1.00 95.96 457 A 1 
ATOM 3476 C CD1 . LEU A 1 457 ? 16.265  9.308   -10.145 1.00 93.43 457 A 1 
ATOM 3477 C CD2 . LEU A 1 457 ? 14.765  10.836  -8.918  1.00 92.77 457 A 1 
ATOM 3478 N N   . VAL A 1 458 ? 16.057  7.396   -4.831  1.00 97.61 458 A 1 
ATOM 3479 C CA  . VAL A 1 458 ? 15.856  6.347   -3.821  1.00 97.62 458 A 1 
ATOM 3480 C C   . VAL A 1 458 ? 15.129  6.917   -2.604  1.00 97.45 458 A 1 
ATOM 3481 O O   . VAL A 1 458 ? 14.128  6.348   -2.172  1.00 96.79 458 A 1 
ATOM 3482 C CB  . VAL A 1 458 ? 17.196  5.688   -3.436  1.00 97.49 458 A 1 
ATOM 3483 C CG1 . VAL A 1 458 ? 17.073  4.744   -2.236  1.00 96.00 458 A 1 
ATOM 3484 C CG2 . VAL A 1 458 ? 17.750  4.858   -4.602  1.00 96.02 458 A 1 
ATOM 3485 N N   . LEU A 1 459 ? 15.575  8.062   -2.082  1.00 97.30 459 A 1 
ATOM 3486 C CA  . LEU A 1 459 ? 15.005  8.691   -0.892  1.00 97.21 459 A 1 
ATOM 3487 C C   . LEU A 1 459 ? 13.533  9.077   -1.087  1.00 97.12 459 A 1 
ATOM 3488 O O   . LEU A 1 459 ? 12.701  8.719   -0.255  1.00 96.36 459 A 1 
ATOM 3489 C CB  . LEU A 1 459 ? 15.866  9.911   -0.523  1.00 96.77 459 A 1 
ATOM 3490 C CG  . LEU A 1 459 ? 15.428  10.628  0.768   1.00 94.80 459 A 1 
ATOM 3491 C CD1 . LEU A 1 459 ? 15.579  9.717   1.990   1.00 90.34 459 A 1 
ATOM 3492 C CD2 . LEU A 1 459 ? 16.283  11.874  0.968   1.00 89.93 459 A 1 
ATOM 3493 N N   . VAL A 1 460 ? 13.195  9.749   -2.192  1.00 97.55 460 A 1 
ATOM 3494 C CA  . VAL A 1 460 ? 11.805  10.159  -2.462  1.00 97.33 460 A 1 
ATOM 3495 C C   . VAL A 1 460 ? 10.879  8.951   -2.606  1.00 96.98 460 A 1 
ATOM 3496 O O   . VAL A 1 460 ? 9.783   8.961   -2.059  1.00 96.09 460 A 1 
ATOM 3497 C CB  . VAL A 1 460 ? 11.712  11.110  -3.672  1.00 96.74 460 A 1 
ATOM 3498 C CG1 . VAL A 1 460 ? 11.926  10.428  -5.025  1.00 92.69 460 A 1 
ATOM 3499 C CG2 . VAL A 1 460 ? 10.359  11.816  -3.702  1.00 92.44 460 A 1 
ATOM 3500 N N   . ASN A 1 461 ? 11.332  7.865   -3.255  1.00 97.23 461 A 1 
ATOM 3501 C CA  . ASN A 1 461 ? 10.545  6.639   -3.379  1.00 96.99 461 A 1 
ATOM 3502 C C   . ASN A 1 461 ? 10.361  5.926   -2.034  1.00 96.75 461 A 1 
ATOM 3503 O O   . ASN A 1 461 ? 9.269   5.443   -1.745  1.00 95.40 461 A 1 
ATOM 3504 C CB  . ASN A 1 461 ? 11.205  5.706   -4.397  1.00 96.78 461 A 1 
ATOM 3505 C CG  . ASN A 1 461 ? 10.824  6.039   -5.821  1.00 95.81 461 A 1 
ATOM 3506 O OD1 . ASN A 1 461 ? 9.729   5.766   -6.259  1.00 87.08 461 A 1 
ATOM 3507 N ND2 . ASN A 1 461 ? 11.708  6.614   -6.593  1.00 88.07 461 A 1 
ATOM 3508 N N   . ILE A 1 462 ? 11.401  5.873   -1.187  1.00 97.15 462 A 1 
ATOM 3509 C CA  . ILE A 1 462 ? 11.273  5.306   0.165   1.00 97.01 462 A 1 
ATOM 3510 C C   . ILE A 1 462 ? 10.192  6.049   0.936   1.00 96.65 462 A 1 
ATOM 3511 O O   . ILE A 1 462 ? 9.287   5.415   1.461   1.00 95.56 462 A 1 
ATOM 3512 C CB  . ILE A 1 462 ? 12.615  5.319   0.932   1.00 96.91 462 A 1 
ATOM 3513 C CG1 . ILE A 1 462 ? 13.571  4.270   0.329   1.00 95.37 462 A 1 
ATOM 3514 C CG2 . ILE A 1 462 ? 12.407  5.027   2.435   1.00 95.52 462 A 1 
ATOM 3515 C CD1 . ILE A 1 462 ? 15.005  4.353   0.859   1.00 91.86 462 A 1 
ATOM 3516 N N   . VAL A 1 463 ? 10.258  7.377   0.979   1.00 97.01 463 A 1 
ATOM 3517 C CA  . VAL A 1 463 ? 9.300   8.188   1.739   1.00 96.64 463 A 1 
ATOM 3518 C C   . VAL A 1 463 ? 7.897   8.088   1.155   1.00 95.94 463 A 1 
ATOM 3519 O O   . VAL A 1 463 ? 6.942   7.906   1.907   1.00 94.28 463 A 1 
ATOM 3520 C CB  . VAL A 1 463 ? 9.783   9.640   1.829   1.00 96.19 463 A 1 
ATOM 3521 C CG1 . VAL A 1 463 ? 8.738   10.557  2.464   1.00 93.58 463 A 1 
ATOM 3522 C CG2 . VAL A 1 463 ? 11.044  9.683   2.702   1.00 93.76 463 A 1 
ATOM 3523 N N   . HIS A 1 464 ? 7.767   8.123   -0.173  1.00 96.86 464 A 1 
ATOM 3524 C CA  . HIS A 1 464 ? 6.473   8.025   -0.848  1.00 96.33 464 A 1 
ATOM 3525 C C   . HIS A 1 464 ? 5.737   6.711   -0.548  1.00 95.98 464 A 1 
ATOM 3526 O O   . HIS A 1 464 ? 4.529   6.711   -0.330  1.00 93.73 464 A 1 
ATOM 3527 C CB  . HIS A 1 464 ? 6.688   8.206   -2.354  1.00 95.26 464 A 1 
ATOM 3528 C CG  . HIS A 1 464 ? 5.393   8.289   -3.122  1.00 93.57 464 A 1 
ATOM 3529 N ND1 . HIS A 1 464 ? 4.281   9.011   -2.761  1.00 81.69 464 A 1 
ATOM 3530 C CD2 . HIS A 1 464 ? 5.094   7.644   -4.293  1.00 84.33 464 A 1 
ATOM 3531 C CE1 . HIS A 1 464 ? 3.333   8.795   -3.691  1.00 85.95 464 A 1 
ATOM 3532 N NE2 . HIS A 1 464 ? 3.788   7.980   -4.641  1.00 88.01 464 A 1 
ATOM 3533 N N   . PHE A 1 465 ? 6.467   5.586   -0.479  1.00 95.45 465 A 1 
ATOM 3534 C CA  . PHE A 1 465 ? 5.874   4.259   -0.280  1.00 95.34 465 A 1 
ATOM 3535 C C   . PHE A 1 465 ? 6.043   3.687   1.128   1.00 95.03 465 A 1 
ATOM 3536 O O   . PHE A 1 465 ? 5.617   2.561   1.376   1.00 92.88 465 A 1 
ATOM 3537 C CB  . PHE A 1 465 ? 6.404   3.312   -1.359  1.00 95.02 465 A 1 
ATOM 3538 C CG  . PHE A 1 465 ? 6.032   3.750   -2.760  1.00 95.08 465 A 1 
ATOM 3539 C CD1 . PHE A 1 465 ? 4.674   3.898   -3.110  1.00 92.28 465 A 1 
ATOM 3540 C CD2 . PHE A 1 465 ? 7.037   4.044   -3.695  1.00 92.55 465 A 1 
ATOM 3541 C CE1 . PHE A 1 465 ? 4.319   4.354   -4.386  1.00 91.63 465 A 1 
ATOM 3542 C CE2 . PHE A 1 465 ? 6.678   4.495   -4.977  1.00 91.74 465 A 1 
ATOM 3543 C CZ  . PHE A 1 465 ? 5.321   4.656   -5.320  1.00 92.07 465 A 1 
ATOM 3544 N N   . MET A 1 466 ? 6.638   4.432   2.071   1.00 95.21 466 A 1 
ATOM 3545 C CA  . MET A 1 466 ? 7.023   3.915   3.389   1.00 95.07 466 A 1 
ATOM 3546 C C   . MET A 1 466 ? 5.836   3.447   4.236   1.00 94.71 466 A 1 
ATOM 3547 O O   . MET A 1 466 ? 5.949   2.444   4.938   1.00 92.22 466 A 1 
ATOM 3548 C CB  . MET A 1 466 ? 7.806   4.994   4.148   1.00 93.66 466 A 1 
ATOM 3549 C CG  . MET A 1 466 ? 8.370   4.478   5.475   1.00 88.75 466 A 1 
ATOM 3550 S SD  . MET A 1 466 ? 9.327   5.701   6.405   1.00 86.12 466 A 1 
ATOM 3551 C CE  . MET A 1 466 ? 7.985   6.830   6.861   1.00 73.63 466 A 1 
ATOM 3552 N N   . ALA A 1 467 ? 4.711   4.165   4.200   1.00 93.99 467 A 1 
ATOM 3553 C CA  . ALA A 1 467 ? 3.608   3.944   5.131   1.00 92.57 467 A 1 
ATOM 3554 C C   . ALA A 1 467 ? 3.035   2.522   5.055   1.00 92.17 467 A 1 
ATOM 3555 O O   . ALA A 1 467 ? 2.852   1.886   6.092   1.00 90.14 467 A 1 
ATOM 3556 C CB  . ALA A 1 467 ? 2.526   4.989   4.873   1.00 91.10 467 A 1 
ATOM 3557 N N   . SER A 1 468 ? 2.793   1.984   3.847   1.00 92.59 468 A 1 
ATOM 3558 C CA  . SER A 1 468 ? 2.216   0.645   3.698   1.00 91.47 468 A 1 
ATOM 3559 C C   . SER A 1 468 ? 3.142   -0.466  4.219   1.00 91.72 468 A 1 
ATOM 3560 O O   . SER A 1 468 ? 2.712   -1.201  5.111   1.00 90.72 468 A 1 
ATOM 3561 C CB  . SER A 1 468 ? 1.749   0.382   2.265   1.00 90.00 468 A 1 
ATOM 3562 O OG  . SER A 1 468 ? 0.801   1.341   1.869   1.00 78.90 468 A 1 
ATOM 3563 N N   . PRO A 1 469 ? 4.426   -0.574  3.805   1.00 93.45 469 A 1 
ATOM 3564 C CA  . PRO A 1 469 ? 5.365   -1.534  4.385   1.00 93.89 469 A 1 
ATOM 3565 C C   . PRO A 1 469 ? 5.577   -1.351  5.889   1.00 93.63 469 A 1 
ATOM 3566 O O   . PRO A 1 469 ? 5.641   -2.330  6.631   1.00 92.08 469 A 1 
ATOM 3567 C CB  . PRO A 1 469 ? 6.674   -1.341  3.620   1.00 93.65 469 A 1 
ATOM 3568 C CG  . PRO A 1 469 ? 6.215   -0.808  2.274   1.00 91.95 469 A 1 
ATOM 3569 C CD  . PRO A 1 469 ? 5.055   0.086   2.668   1.00 94.12 469 A 1 
ATOM 3570 N N   . TYR A 1 470 ? 5.642   -0.110  6.365   1.00 94.93 470 A 1 
ATOM 3571 C CA  . TYR A 1 470 ? 5.719   0.195   7.787   1.00 94.39 470 A 1 
ATOM 3572 C C   . TYR A 1 470 ? 4.531   -0.401  8.552   1.00 93.62 470 A 1 
ATOM 3573 O O   . TYR A 1 470 ? 4.724   -1.071  9.562   1.00 92.17 470 A 1 
ATOM 3574 C CB  . TYR A 1 470 ? 5.807   1.716   7.978   1.00 93.92 470 A 1 
ATOM 3575 C CG  . TYR A 1 470 ? 5.535   2.149   9.401   1.00 93.44 470 A 1 
ATOM 3576 C CD1 . TYR A 1 470 ? 4.233   2.534   9.783   1.00 91.00 470 A 1 
ATOM 3577 C CD2 . TYR A 1 470 ? 6.558   2.077   10.357  1.00 91.55 470 A 1 
ATOM 3578 C CE1 . TYR A 1 470 ? 3.956   2.830   11.126  1.00 90.81 470 A 1 
ATOM 3579 C CE2 . TYR A 1 470 ? 6.286   2.373   11.700  1.00 90.81 470 A 1 
ATOM 3580 C CZ  . TYR A 1 470 ? 4.983   2.739   12.088  1.00 91.71 470 A 1 
ATOM 3581 O OH  . TYR A 1 470 ? 4.720   2.991   13.388  1.00 89.79 470 A 1 
ATOM 3582 N N   . LEU A 1 471 ? 3.297   -0.209  8.069   1.00 91.65 471 A 1 
ATOM 3583 C CA  . LEU A 1 471 ? 2.092   -0.752  8.696   1.00 89.42 471 A 1 
ATOM 3584 C C   . LEU A 1 471 ? 2.055   -2.282  8.653   1.00 89.03 471 A 1 
ATOM 3585 O O   . LEU A 1 471 ? 1.644   -2.906  9.632   1.00 87.60 471 A 1 
ATOM 3586 C CB  . LEU A 1 471 ? 0.844   -0.157  8.017   1.00 87.83 471 A 1 
ATOM 3587 C CG  . LEU A 1 471 ? 0.603   1.328   8.341   1.00 82.55 471 A 1 
ATOM 3588 C CD1 . LEU A 1 471 ? -0.620  1.831   7.571   1.00 78.00 471 A 1 
ATOM 3589 C CD2 . LEU A 1 471 ? 0.377   1.545   9.828   1.00 77.03 471 A 1 
ATOM 3590 N N   . MET A 1 472 ? 2.526   -2.902  7.565   1.00 90.67 472 A 1 
ATOM 3591 C CA  . MET A 1 472 ? 2.674   -4.359  7.478   1.00 89.89 472 A 1 
ATOM 3592 C C   . MET A 1 472 ? 3.599   -4.886  8.579   1.00 89.88 472 A 1 
ATOM 3593 O O   . MET A 1 472 ? 3.228   -5.803  9.318   1.00 88.32 472 A 1 
ATOM 3594 C CB  . MET A 1 472 ? 3.218   -4.768  6.101   1.00 89.47 472 A 1 
ATOM 3595 C CG  . MET A 1 472 ? 2.246   -4.503  4.950   1.00 84.70 472 A 1 
ATOM 3596 S SD  . MET A 1 472 ? 3.006   -4.663  3.310   1.00 81.77 472 A 1 
ATOM 3597 C CE  . MET A 1 472 ? 3.282   -6.449  3.261   1.00 70.45 472 A 1 
ATOM 3598 N N   . ALA A 1 473 ? 4.775   -4.275  8.743   1.00 91.86 473 A 1 
ATOM 3599 C CA  . ALA A 1 473 ? 5.724   -4.644  9.788   1.00 91.91 473 A 1 
ATOM 3600 C C   . ALA A 1 473 ? 5.181   -4.352  11.192  1.00 91.18 473 A 1 
ATOM 3601 O O   . ALA A 1 473 ? 5.255   -5.216  12.063  1.00 90.19 473 A 1 
ATOM 3602 C CB  . ALA A 1 473 ? 7.043   -3.914  9.542   1.00 92.63 473 A 1 
ATOM 3603 N N   . TYR A 1 474 ? 4.591   -3.176  11.407  1.00 92.51 474 A 1 
ATOM 3604 C CA  . TYR A 1 474 ? 3.994   -2.770  12.682  1.00 90.49 474 A 1 
ATOM 3605 C C   . TYR A 1 474 ? 2.929   -3.768  13.149  1.00 89.40 474 A 1 
ATOM 3606 O O   . TYR A 1 474 ? 2.975   -4.244  14.283  1.00 87.54 474 A 1 
ATOM 3607 C CB  . TYR A 1 474 ? 3.402   -1.361  12.533  1.00 89.47 474 A 1 
ATOM 3608 C CG  . TYR A 1 474 ? 2.749   -0.834  13.795  1.00 87.34 474 A 1 
ATOM 3609 C CD1 . TYR A 1 474 ? 1.393   -1.104  14.065  1.00 84.77 474 A 1 
ATOM 3610 C CD2 . TYR A 1 474 ? 3.511   -0.094  14.716  1.00 84.69 474 A 1 
ATOM 3611 C CE1 . TYR A 1 474 ? 0.806   -0.640  15.257  1.00 83.22 474 A 1 
ATOM 3612 C CE2 . TYR A 1 474 ? 2.926   0.373   15.907  1.00 82.88 474 A 1 
ATOM 3613 C CZ  . TYR A 1 474 ? 1.573   0.098   16.180  1.00 84.11 474 A 1 
ATOM 3614 O OH  . TYR A 1 474 ? 1.008   0.547   17.335  1.00 81.41 474 A 1 
ATOM 3615 N N   . ASN A 1 475 ? 2.013   -4.153  12.257  1.00 87.91 475 A 1 
ATOM 3616 C CA  . ASN A 1 475 ? 0.958   -5.115  12.563  1.00 84.76 475 A 1 
ATOM 3617 C C   . ASN A 1 475 ? 1.514   -6.526  12.795  1.00 84.32 475 A 1 
ATOM 3618 O O   . ASN A 1 475 ? 1.058   -7.224  13.696  1.00 81.79 475 A 1 
ATOM 3619 C CB  . ASN A 1 475 ? -0.065  -5.106  11.417  1.00 82.53 475 A 1 
ATOM 3620 C CG  . ASN A 1 475 ? -0.882  -3.828  11.336  1.00 75.08 475 A 1 
ATOM 3621 O OD1 . ASN A 1 475 ? -1.012  -3.061  12.275  1.00 68.13 475 A 1 
ATOM 3622 N ND2 . ASN A 1 475 ? -1.499  -3.581  10.204  1.00 67.19 475 A 1 
ATOM 3623 N N   . SER A 1 476 ? 2.500   -6.956  12.011  1.00 86.49 476 A 1 
ATOM 3624 C CA  . SER A 1 476 ? 3.143   -8.263  12.170  1.00 86.57 476 A 1 
ATOM 3625 C C   . SER A 1 476 ? 3.902   -8.360  13.497  1.00 86.73 476 A 1 
ATOM 3626 O O   . SER A 1 476 ? 3.713   -9.314  14.246  1.00 84.88 476 A 1 
ATOM 3627 C CB  . SER A 1 476 ? 4.074   -8.517  10.982  1.00 86.48 476 A 1 
ATOM 3628 O OG  . SER A 1 476 ? 4.538   -9.849  10.973  1.00 75.10 476 A 1 
ATOM 3629 N N   . LEU A 1 477 ? 4.692   -7.345  13.835  1.00 88.32 477 A 1 
ATOM 3630 C CA  . LEU A 1 477 ? 5.450   -7.273  15.089  1.00 88.27 477 A 1 
ATOM 3631 C C   . LEU A 1 477 ? 4.540   -7.125  16.313  1.00 87.08 477 A 1 
ATOM 3632 O O   . LEU A 1 477 ? 4.834   -7.702  17.361  1.00 84.28 477 A 1 
ATOM 3633 C CB  . LEU A 1 477 ? 6.434   -6.097  15.006  1.00 89.20 477 A 1 
ATOM 3634 C CG  . LEU A 1 477 ? 7.622   -6.332  14.059  1.00 89.40 477 A 1 
ATOM 3635 C CD1 . LEU A 1 477 ? 8.356   -5.015  13.815  1.00 86.16 477 A 1 
ATOM 3636 C CD2 . LEU A 1 477 ? 8.619   -7.329  14.653  1.00 87.01 477 A 1 
ATOM 3637 N N   . GLY A 1 478 ? 3.431   -6.392  16.187  1.00 87.28 478 A 1 
ATOM 3638 C CA  . GLY A 1 478 ? 2.437   -6.214  17.246  1.00 84.66 478 A 1 
ATOM 3639 C C   . GLY A 1 478 ? 1.678   -7.497  17.604  1.00 84.13 478 A 1 
ATOM 3640 O O   . GLY A 1 478 ? 1.259   -7.651  18.744  1.00 80.86 478 A 1 
ATOM 3641 N N   . LYS A 1 479 ? 1.547   -8.450  16.664  1.00 83.22 479 A 1 
ATOM 3642 C CA  . LYS A 1 479 ? 0.919   -9.764  16.906  1.00 81.85 479 A 1 
ATOM 3643 C C   . LYS A 1 479 ? 1.819   -10.739 17.672  1.00 82.85 479 A 1 
ATOM 3644 O O   . LYS A 1 479 ? 1.322   -11.707 18.241  1.00 79.96 479 A 1 
ATOM 3645 C CB  . LYS A 1 479 ? 0.496   -10.390 15.572  1.00 79.10 479 A 1 
ATOM 3646 C CG  . LYS A 1 479 ? -0.729  -9.694  14.966  1.00 72.26 479 A 1 
ATOM 3647 C CD  . LYS A 1 479 ? -1.030  -10.257 13.571  1.00 67.98 479 A 1 
ATOM 3648 C CE  . LYS A 1 479 ? -2.218  -9.509  12.960  1.00 61.07 479 A 1 
ATOM 3649 N NZ  . LYS A 1 479 ? -2.622  -10.084 11.649  1.00 53.93 479 A 1 
ATOM 3650 N N   . LEU A 1 480 ? 3.128   -10.527 17.668  1.00 83.34 480 A 1 
ATOM 3651 C CA  . LEU A 1 480 ? 4.067   -11.381 18.393  1.00 83.85 480 A 1 
ATOM 3652 C C   . LEU A 1 480 ? 3.991   -11.108 19.898  1.00 84.29 480 A 1 
ATOM 3653 O O   . LEU A 1 480 ? 3.799   -9.969  20.318  1.00 81.61 480 A 1 
ATOM 3654 C CB  . LEU A 1 480 ? 5.493   -11.180 17.857  1.00 83.49 480 A 1 
ATOM 3655 C CG  . LEU A 1 480 ? 5.687   -11.572 16.382  1.00 81.55 480 A 1 
ATOM 3656 C CD1 . LEU A 1 480 ? 7.115   -11.239 15.962  1.00 75.79 480 A 1 
ATOM 3657 C CD2 . LEU A 1 480 ? 5.453   -13.064 16.144  1.00 76.61 480 A 1 
ATOM 3658 N N   . ASN A 1 481 ? 4.208   -12.149 20.714  1.00 83.60 481 A 1 
ATOM 3659 C CA  . ASN A 1 481 ? 4.163   -12.056 22.174  1.00 83.10 481 A 1 
ATOM 3660 C C   . ASN A 1 481 ? 4.978   -10.854 22.698  1.00 82.96 481 A 1 
ATOM 3661 O O   . ASN A 1 481 ? 6.182   -10.735 22.438  1.00 80.18 481 A 1 
ATOM 3662 C CB  . ASN A 1 481 ? 4.630   -13.403 22.761  1.00 81.13 481 A 1 
ATOM 3663 C CG  . ASN A 1 481 ? 4.538   -13.486 24.280  1.00 76.37 481 A 1 
ATOM 3664 O OD1 . ASN A 1 481 ? 4.547   -12.499 24.993  1.00 68.61 481 A 1 
ATOM 3665 N ND2 . ASN A 1 481 ? 4.467   -14.672 24.830  1.00 68.58 481 A 1 
ATOM 3666 N N   . SER A 1 482 ? 4.320   -9.967  23.437  1.00 81.08 482 A 1 
ATOM 3667 C CA  . SER A 1 482 ? 4.911   -8.732  23.962  1.00 80.11 482 A 1 
ATOM 3668 C C   . SER A 1 482 ? 6.078   -8.980  24.918  1.00 80.95 482 A 1 
ATOM 3669 O O   . SER A 1 482 ? 6.996   -8.166  24.975  1.00 75.87 482 A 1 
ATOM 3670 C CB  . SER A 1 482 ? 3.832   -7.896  24.660  1.00 76.31 482 A 1 
ATOM 3671 O OG  . SER A 1 482 ? 3.150   -8.678  25.623  1.00 68.25 482 A 1 
ATOM 3672 N N   . ASN A 1 483 ? 6.088   -10.141 25.585  1.00 81.44 483 A 1 
ATOM 3673 C CA  . ASN A 1 483 ? 7.068   -10.469 26.620  1.00 81.76 483 A 1 
ATOM 3674 C C   . ASN A 1 483 ? 8.349   -11.119 26.073  1.00 82.56 483 A 1 
ATOM 3675 O O   . ASN A 1 483 ? 9.273   -11.372 26.842  1.00 80.01 483 A 1 
ATOM 3676 C CB  . ASN A 1 483 ? 6.385   -11.354 27.678  1.00 80.27 483 A 1 
ATOM 3677 C CG  . ASN A 1 483 ? 5.176   -10.689 28.322  1.00 76.24 483 A 1 
ATOM 3678 O OD1 . ASN A 1 483 ? 5.049   -9.479  28.388  1.00 68.87 483 A 1 
ATOM 3679 N ND2 . ASN A 1 483 ? 4.222   -11.459 28.782  1.00 68.85 483 A 1 
ATOM 3680 N N   . LEU A 1 484 ? 8.444   -11.387 24.756  1.00 80.47 484 A 1 
ATOM 3681 C CA  . LEU A 1 484 ? 9.620   -12.046 24.159  1.00 79.73 484 A 1 
ATOM 3682 C C   . LEU A 1 484 ? 10.932  -11.315 24.468  1.00 80.42 484 A 1 
ATOM 3683 O O   . LEU A 1 484 ? 11.956  -11.946 24.728  1.00 77.77 484 A 1 
ATOM 3684 C CB  . LEU A 1 484 ? 9.442   -12.135 22.630  1.00 77.53 484 A 1 
ATOM 3685 C CG  . LEU A 1 484 ? 8.467   -13.229 22.157  1.00 73.18 484 A 1 
ATOM 3686 C CD1 . LEU A 1 484 ? 8.204   -13.063 20.659  1.00 67.37 484 A 1 
ATOM 3687 C CD2 . LEU A 1 484 ? 9.023   -14.630 22.394  1.00 68.21 484 A 1 
ATOM 3688 N N   . GLU A 1 485 ? 10.910  -9.987  24.452  1.00 79.86 485 A 1 
ATOM 3689 C CA  . GLU A 1 485 ? 12.097  -9.176  24.724  1.00 79.27 485 A 1 
ATOM 3690 C C   . GLU A 1 485 ? 12.489  -9.191  26.201  1.00 79.37 485 A 1 
ATOM 3691 O O   . GLU A 1 485 ? 13.679  -9.206  26.512  1.00 75.71 485 A 1 
ATOM 3692 C CB  . GLU A 1 485 ? 11.853  -7.732  24.293  1.00 77.19 485 A 1 
ATOM 3693 C CG  . GLU A 1 485 ? 11.747  -7.621  22.768  1.00 72.45 485 A 1 
ATOM 3694 C CD  . GLU A 1 485 ? 11.466  -6.190  22.327  1.00 70.15 485 A 1 
ATOM 3695 O OE1 . GLU A 1 485 ? 10.934  -6.045  21.208  1.00 63.38 485 A 1 
ATOM 3696 O OE2 . GLU A 1 485 ? 11.803  -5.231  23.062  1.00 64.25 485 A 1 
ATOM 3697 N N   . ASP A 1 486 ? 11.512  -9.197  27.097  1.00 81.11 486 A 1 
ATOM 3698 C CA  . ASP A 1 486 ? 11.753  -9.208  28.538  1.00 80.74 486 A 1 
ATOM 3699 C C   . ASP A 1 486 ? 12.259  -10.581 28.994  1.00 82.03 486 A 1 
ATOM 3700 O O   . ASP A 1 486 ? 13.267  -10.656 29.698  1.00 80.21 486 A 1 
ATOM 3701 C CB  . ASP A 1 486 ? 10.490  -8.748  29.278  1.00 78.01 486 A 1 
ATOM 3702 C CG  . ASP A 1 486 ? 10.166  -7.266  29.015  1.00 73.43 486 A 1 
ATOM 3703 O OD1 . ASP A 1 486 ? 11.125  -6.472  28.810  1.00 69.23 486 A 1 
ATOM 3704 O OD2 . ASP A 1 486 ? 8.965   -6.926  29.017  1.00 68.43 486 A 1 
ATOM 3705 N N   . VAL A 1 487 ? 11.666  -11.674 28.474  1.00 83.08 487 A 1 
ATOM 3706 C CA  . VAL A 1 487 ? 12.140  -13.051 28.701  1.00 83.12 487 A 1 
ATOM 3707 C C   . VAL A 1 487 ? 13.555  -13.248 28.146  1.00 83.39 487 A 1 
ATOM 3708 O O   . VAL A 1 487 ? 14.419  -13.801 28.826  1.00 81.16 487 A 1 
ATOM 3709 C CB  . VAL A 1 487 ? 11.164  -14.070 28.080  1.00 81.82 487 A 1 
ATOM 3710 C CG1 . VAL A 1 487 ? 11.691  -15.512 28.172  1.00 75.35 487 A 1 
ATOM 3711 C CG2 . VAL A 1 487 ? 9.804   -14.039 28.794  1.00 76.09 487 A 1 
ATOM 3712 N N   . GLY A 1 488 ? 13.831  -12.769 26.932  1.00 81.19 488 A 1 
ATOM 3713 C CA  . GLY A 1 488 ? 15.187  -12.850 26.374  1.00 79.57 488 A 1 
ATOM 3714 C C   . GLY A 1 488 ? 16.219  -12.097 27.226  1.00 80.87 488 A 1 
ATOM 3715 O O   . GLY A 1 488 ? 17.321  -12.593 27.457  1.00 79.76 488 A 1 
ATOM 3716 N N   . ARG A 1 489 ? 15.842  -10.930 27.738  1.00 81.31 489 A 1 
ATOM 3717 C CA  . ARG A 1 489 ? 16.702  -10.123 28.614  1.00 80.92 489 A 1 
ATOM 3718 C C   . ARG A 1 489 ? 16.964  -10.778 29.966  1.00 82.92 489 A 1 
ATOM 3719 O O   . ARG A 1 489 ? 18.101  -10.713 30.424  1.00 80.43 489 A 1 
ATOM 3720 C CB  . ARG A 1 489 ? 16.058  -8.753  28.834  1.00 78.09 489 A 1 
ATOM 3721 C CG  . ARG A 1 489 ? 16.290  -7.870  27.616  1.00 70.78 489 A 1 
ATOM 3722 C CD  . ARG A 1 489 ? 15.314  -6.698  27.708  1.00 67.28 489 A 1 
ATOM 3723 N NE  . ARG A 1 489 ? 15.794  -5.590  26.880  1.00 60.85 489 A 1 
ATOM 3724 C CZ  . ARG A 1 489 ? 15.544  -4.341  27.143  1.00 54.62 489 A 1 
ATOM 3725 N NH1 . ARG A 1 489 ? 14.511  -3.961  27.850  1.00 51.92 489 A 1 
ATOM 3726 N NH2 . ARG A 1 489 ? 16.393  -3.439  26.742  1.00 48.82 489 A 1 
ATOM 3727 N N   . THR A 1 490 ? 15.963  -11.427 30.573  1.00 81.51 490 A 1 
ATOM 3728 C CA  . THR A 1 490 ? 16.171  -12.184 31.821  1.00 82.12 490 A 1 
ATOM 3729 C C   . THR A 1 490 ? 17.108  -13.378 31.619  1.00 82.64 490 A 1 
ATOM 3730 O O   . THR A 1 490 ? 17.842  -13.739 32.533  1.00 80.64 490 A 1 
ATOM 3731 C CB  . THR A 1 490 ? 14.857  -12.666 32.447  1.00 81.15 490 A 1 
ATOM 3732 O OG1 . THR A 1 490 ? 14.095  -13.428 31.551  1.00 74.17 490 A 1 
ATOM 3733 C CG2 . THR A 1 490 ? 13.979  -11.504 32.921  1.00 73.82 490 A 1 
ATOM 3734 N N   . LEU A 1 491 ? 17.153  -13.932 30.394  1.00 81.69 491 A 1 
ATOM 3735 C CA  . LEU A 1 491 ? 18.101  -14.978 29.987  1.00 81.14 491 A 1 
ATOM 3736 C C   . LEU A 1 491 ? 19.476  -14.427 29.539  1.00 81.42 491 A 1 
ATOM 3737 O O   . LEU A 1 491 ? 20.303  -15.179 29.029  1.00 78.75 491 A 1 
ATOM 3738 C CB  . LEU A 1 491 ? 17.439  -15.838 28.893  1.00 81.41 491 A 1 
ATOM 3739 C CG  . LEU A 1 491 ? 16.173  -16.595 29.344  1.00 77.44 491 A 1 
ATOM 3740 C CD1 . LEU A 1 491 ? 15.523  -17.254 28.126  1.00 71.73 491 A 1 
ATOM 3741 C CD2 . LEU A 1 491 ? 16.484  -17.675 30.378  1.00 73.11 491 A 1 
ATOM 3742 N N   . GLY A 1 492 ? 19.721  -13.132 29.680  1.00 81.46 492 A 1 
ATOM 3743 C CA  . GLY A 1 492 ? 20.988  -12.488 29.303  1.00 82.46 492 A 1 
ATOM 3744 C C   . GLY A 1 492 ? 21.176  -12.258 27.795  1.00 83.76 492 A 1 
ATOM 3745 O O   . GLY A 1 492 ? 22.263  -11.871 27.363  1.00 80.49 492 A 1 
ATOM 3746 N N   . VAL A 1 493 ? 20.130  -12.465 26.969  1.00 81.83 493 A 1 
ATOM 3747 C CA  . VAL A 1 493 ? 20.195  -12.271 25.514  1.00 81.60 493 A 1 
ATOM 3748 C C   . VAL A 1 493 ? 19.995  -10.792 25.172  1.00 81.11 493 A 1 
ATOM 3749 O O   . VAL A 1 493 ? 18.986  -10.163 25.506  1.00 78.50 493 A 1 
ATOM 3750 C CB  . VAL A 1 493 ? 19.193  -13.175 24.775  1.00 80.33 493 A 1 
ATOM 3751 C CG1 . VAL A 1 493 ? 19.347  -13.045 23.253  1.00 73.20 493 A 1 
ATOM 3752 C CG2 . VAL A 1 493 ? 19.389  -14.653 25.130  1.00 75.33 493 A 1 
ATOM 3753 N N   . GLY A 1 494 ? 20.957  -10.209 24.458  1.00 81.46 494 A 1 
ATOM 3754 C CA  . GLY A 1 494 ? 20.879  -8.814  24.020  1.00 81.33 494 A 1 
ATOM 3755 C C   . GLY A 1 494 ? 19.759  -8.567  22.996  1.00 82.97 494 A 1 
ATOM 3756 O O   . GLY A 1 494 ? 19.481  -9.414  22.148  1.00 80.69 494 A 1 
ATOM 3757 N N   . ARG A 1 495 ? 19.153  -7.372  22.990  1.00 80.31 495 A 1 
ATOM 3758 C CA  . ARG A 1 495 ? 18.071  -6.965  22.060  1.00 81.41 495 A 1 
ATOM 3759 C C   . ARG A 1 495 ? 18.366  -7.263  20.589  1.00 83.06 495 A 1 
ATOM 3760 O O   . ARG A 1 495 ? 17.481  -7.727  19.884  1.00 81.25 495 A 1 
ATOM 3761 C CB  . ARG A 1 495 ? 17.783  -5.459  22.181  1.00 79.13 495 A 1 
ATOM 3762 C CG  . ARG A 1 495 ? 16.741  -5.149  23.251  1.00 72.80 495 A 1 
ATOM 3763 C CD  . ARG A 1 495 ? 16.353  -3.664  23.191  1.00 72.47 495 A 1 
ATOM 3764 N NE  . ARG A 1 495 ? 15.213  -3.370  24.094  1.00 67.05 495 A 1 
ATOM 3765 C CZ  . ARG A 1 495 ? 14.852  -2.184  24.541  1.00 62.50 495 A 1 
ATOM 3766 N NH1 . ARG A 1 495 ? 15.508  -1.098  24.240  1.00 58.33 495 A 1 
ATOM 3767 N NH2 . ARG A 1 495 ? 13.807  -2.063  25.311  1.00 55.14 495 A 1 
ATOM 3768 N N   . PHE A 1 496 ? 19.587  -7.018  20.142  1.00 82.52 496 A 1 
ATOM 3769 C CA  . PHE A 1 496 ? 19.987  -7.260  18.760  1.00 83.83 496 A 1 
ATOM 3770 C C   . PHE A 1 496 ? 19.829  -8.734  18.361  1.00 85.32 496 A 1 
ATOM 3771 O O   . PHE A 1 496 ? 19.326  -9.022  17.282  1.00 84.07 496 A 1 
ATOM 3772 C CB  . PHE A 1 496 ? 21.431  -6.792  18.567  1.00 82.78 496 A 1 
ATOM 3773 C CG  . PHE A 1 496 ? 21.930  -6.998  17.153  1.00 80.76 496 A 1 
ATOM 3774 C CD1 . PHE A 1 496 ? 22.745  -8.101  16.838  1.00 76.76 496 A 1 
ATOM 3775 C CD2 . PHE A 1 496 ? 21.541  -6.104  16.138  1.00 76.14 496 A 1 
ATOM 3776 C CE1 . PHE A 1 496 ? 23.174  -8.301  15.517  1.00 73.50 496 A 1 
ATOM 3777 C CE2 . PHE A 1 496 ? 21.968  -6.307  14.815  1.00 73.27 496 A 1 
ATOM 3778 C CZ  . PHE A 1 496 ? 22.786  -7.408  14.507  1.00 74.55 496 A 1 
ATOM 3779 N N   . HIS A 1 497 ? 20.197  -9.669  19.248  1.00 85.64 497 A 1 
ATOM 3780 C CA  . HIS A 1 497 ? 20.034  -11.104 19.008  1.00 86.25 497 A 1 
ATOM 3781 C C   . HIS A 1 497 ? 18.556  -11.505 18.991  1.00 86.31 497 A 1 
ATOM 3782 O O   . HIS A 1 497 ? 18.146  -12.260 18.124  1.00 84.58 497 A 1 
ATOM 3783 C CB  . HIS A 1 497 ? 20.823  -11.902 20.057  1.00 86.16 497 A 1 
ATOM 3784 C CG  . HIS A 1 497 ? 22.312  -11.711 19.940  1.00 84.83 497 A 1 
ATOM 3785 N ND1 . HIS A 1 497 ? 23.059  -10.719 20.532  1.00 72.17 497 A 1 
ATOM 3786 C CD2 . HIS A 1 497 ? 23.174  -12.486 19.209  1.00 73.90 497 A 1 
ATOM 3787 C CE1 . HIS A 1 497 ? 24.342  -10.890 20.173  1.00 73.52 497 A 1 
ATOM 3788 N NE2 . HIS A 1 497 ? 24.464  -11.953 19.365  1.00 75.42 497 A 1 
ATOM 3789 N N   . ILE A 1 498 ? 17.725  -10.927 19.857  1.00 85.32 498 A 1 
ATOM 3790 C CA  . ILE A 1 498 ? 16.273  -11.168 19.831  1.00 84.87 498 A 1 
ATOM 3791 C C   . ILE A 1 498 ? 15.670  -10.705 18.497  1.00 86.21 498 A 1 
ATOM 3792 O O   . ILE A 1 498 ? 14.878  -11.424 17.890  1.00 85.62 498 A 1 
ATOM 3793 C CB  . ILE A 1 498 ? 15.578  -10.478 21.027  1.00 83.68 498 A 1 
ATOM 3794 C CG1 . ILE A 1 498 ? 16.169  -10.968 22.368  1.00 78.88 498 A 1 
ATOM 3795 C CG2 . ILE A 1 498 ? 14.058  -10.726 20.989  1.00 76.52 498 A 1 
ATOM 3796 C CD1 . ILE A 1 498 ? 15.716  -10.138 23.567  1.00 69.33 498 A 1 
ATOM 3797 N N   . ILE A 1 499 ? 16.062  -9.535  18.003  1.00 85.59 499 A 1 
ATOM 3798 C CA  . ILE A 1 499 ? 15.593  -9.036  16.704  1.00 85.87 499 A 1 
ATOM 3799 C C   . ILE A 1 499 ? 16.049  -9.972  15.583  1.00 87.10 499 A 1 
ATOM 3800 O O   . ILE A 1 499 ? 15.224  -10.444 14.805  1.00 86.43 499 A 1 
ATOM 3801 C CB  . ILE A 1 499 ? 16.058  -7.581  16.459  1.00 85.56 499 A 1 
ATOM 3802 C CG1 . ILE A 1 499 ? 15.433  -6.623  17.493  1.00 81.48 499 A 1 
ATOM 3803 C CG2 . ILE A 1 499 ? 15.681  -7.119  15.036  1.00 81.29 499 A 1 
ATOM 3804 C CD1 . ILE A 1 499 ? 16.129  -5.256  17.554  1.00 75.08 499 A 1 
ATOM 3805 N N   . LYS A 1 500 ? 17.354  -10.264 15.517  1.00 87.57 500 A 1 
ATOM 3806 C CA  . LYS A 1 500 ? 17.970  -11.038 14.434  1.00 87.89 500 A 1 
ATOM 3807 C C   . LYS A 1 500 ? 17.537  -12.506 14.426  1.00 88.23 500 A 1 
ATOM 3808 O O   . LYS A 1 500 ? 17.231  -13.037 13.366  1.00 86.91 500 A 1 
ATOM 3809 C CB  . LYS A 1 500 ? 19.490  -10.901 14.561  1.00 87.28 500 A 1 
ATOM 3810 C CG  . LYS A 1 500 ? 20.227  -11.608 13.421  1.00 81.30 500 A 1 
ATOM 3811 C CD  . LYS A 1 500 ? 21.735  -11.588 13.674  1.00 78.93 500 A 1 
ATOM 3812 C CE  . LYS A 1 500 ? 22.422  -12.459 12.622  1.00 69.70 500 A 1 
ATOM 3813 N NZ  . LYS A 1 500 ? 23.859  -12.650 12.941  1.00 63.61 500 A 1 
ATOM 3814 N N   . ASP A 1 501 ? 17.527  -13.144 15.592  1.00 87.42 501 A 1 
ATOM 3815 C CA  . ASP A 1 501 ? 17.404  -14.602 15.705  1.00 87.17 501 A 1 
ATOM 3816 C C   . ASP A 1 501 ? 15.968  -15.055 16.015  1.00 87.48 501 A 1 
ATOM 3817 O O   . ASP A 1 501 ? 15.653  -16.230 15.844  1.00 85.51 501 A 1 
ATOM 3818 C CB  . ASP A 1 501 ? 18.418  -15.132 16.742  1.00 86.47 501 A 1 
ATOM 3819 C CG  . ASP A 1 501 ? 19.881  -14.763 16.430  1.00 83.56 501 A 1 
ATOM 3820 O OD1 . ASP A 1 501 ? 20.261  -14.749 15.236  1.00 79.22 501 A 1 
ATOM 3821 O OD2 . ASP A 1 501 ? 20.638  -14.482 17.387  1.00 79.32 501 A 1 
ATOM 3822 N N   . VAL A 1 502 ? 15.076  -14.144 16.420  1.00 89.18 502 A 1 
ATOM 3823 C CA  . VAL A 1 502 ? 13.670  -14.451 16.738  1.00 88.74 502 A 1 
ATOM 3824 C C   . VAL A 1 502 ? 12.709  -13.629 15.877  1.00 89.67 502 A 1 
ATOM 3825 O O   . VAL A 1 502 ? 11.966  -14.194 15.075  1.00 88.82 502 A 1 
ATOM 3826 C CB  . VAL A 1 502 ? 13.369  -14.297 18.250  1.00 87.29 502 A 1 
ATOM 3827 C CG1 . VAL A 1 502 ? 11.962  -14.794 18.591  1.00 80.24 502 A 1 
ATOM 3828 C CG2 . VAL A 1 502 ? 14.370  -15.066 19.119  1.00 81.02 502 A 1 
ATOM 3829 N N   . LEU A 1 503 ? 12.716  -12.293 15.983  1.00 87.55 503 A 1 
ATOM 3830 C CA  . LEU A 1 503 ? 11.694  -11.459 15.337  1.00 88.20 503 A 1 
ATOM 3831 C C   . LEU A 1 503 ? 11.812  -11.452 13.809  1.00 89.45 503 A 1 
ATOM 3832 O O   . LEU A 1 503 ? 10.804  -11.599 13.120  1.00 88.66 503 A 1 
ATOM 3833 C CB  . LEU A 1 503 ? 11.738  -10.022 15.886  1.00 87.75 503 A 1 
ATOM 3834 C CG  . LEU A 1 503 ? 11.495  -9.881  17.398  1.00 85.83 503 A 1 
ATOM 3835 C CD1 . LEU A 1 503 ? 11.610  -8.410  17.792  1.00 80.34 503 A 1 
ATOM 3836 C CD2 . LEU A 1 503 ? 10.106  -10.367 17.807  1.00 80.73 503 A 1 
ATOM 3837 N N   . VAL A 1 504 ? 13.020  -11.306 13.262  1.00 89.88 504 A 1 
ATOM 3838 C CA  . VAL A 1 504 ? 13.246  -11.339 11.808  1.00 90.48 504 A 1 
ATOM 3839 C C   . VAL A 1 504 ? 12.846  -12.689 11.194  1.00 90.21 504 A 1 
ATOM 3840 O O   . VAL A 1 504 ? 12.089  -12.673 10.223  1.00 89.03 504 A 1 
ATOM 3841 C CB  . VAL A 1 504 ? 14.685  -10.911 11.450  1.00 90.67 504 A 1 
ATOM 3842 C CG1 . VAL A 1 504 ? 15.071  -11.233 10.003  1.00 85.42 504 A 1 
ATOM 3843 C CG2 . VAL A 1 504 ? 14.858  -9.403  11.660  1.00 85.43 504 A 1 
ATOM 3844 N N   . PRO A 1 505 ? 13.242  -13.859 11.746  1.00 91.21 505 A 1 
ATOM 3845 C CA  . PRO A 1 505 ? 12.771  -15.153 11.245  1.00 90.52 505 A 1 
ATOM 3846 C C   . PRO A 1 505 ? 11.249  -15.328 11.291  1.00 90.51 505 A 1 
ATOM 3847 O O   . PRO A 1 505 ? 10.672  -15.837 10.328  1.00 89.03 505 A 1 
ATOM 3848 C CB  . PRO A 1 505 ? 13.480  -16.205 12.100  1.00 89.39 505 A 1 
ATOM 3849 C CG  . PRO A 1 505 ? 14.779  -15.509 12.487  1.00 87.18 505 A 1 
ATOM 3850 C CD  . PRO A 1 505 ? 14.319  -14.073 12.703  1.00 90.22 505 A 1 
ATOM 3851 N N   . GLU A 1 506 ? 10.583  -14.875 12.360  1.00 89.29 506 A 1 
ATOM 3852 C CA  . GLU A 1 506 ? 9.120   -14.971 12.467  1.00 88.87 506 A 1 
ATOM 3853 C C   . GLU A 1 506 ? 8.389   -14.053 11.480  1.00 89.60 506 A 1 
ATOM 3854 O O   . GLU A 1 506 ? 7.337   -14.415 10.948  1.00 87.68 506 A 1 
ATOM 3855 C CB  . GLU A 1 506 ? 8.669   -14.683 13.906  1.00 87.80 506 A 1 
ATOM 3856 C CG  . GLU A 1 506 ? 8.978   -15.831 14.890  1.00 81.19 506 A 1 
ATOM 3857 C CD  . GLU A 1 506 ? 8.369   -17.185 14.466  1.00 78.44 506 A 1 
ATOM 3858 O OE1 . GLU A 1 506 ? 8.942   -18.221 14.857  1.00 70.69 506 A 1 
ATOM 3859 O OE2 . GLU A 1 506 ? 7.385   -17.200 13.690  1.00 68.97 506 A 1 
ATOM 3860 N N   . THR A 1 507 ? 8.972   -12.895 11.162  1.00 90.60 507 A 1 
ATOM 3861 C CA  . THR A 1 507 ? 8.385   -11.908 10.239  1.00 91.25 507 A 1 
ATOM 3862 C C   . THR A 1 507 ? 8.955   -11.973 8.819   1.00 91.77 507 A 1 
ATOM 3863 O O   . THR A 1 507 ? 8.688   -11.097 8.001   1.00 90.31 507 A 1 
ATOM 3864 C CB  . THR A 1 507 ? 8.470   -10.491 10.812  1.00 90.99 507 A 1 
ATOM 3865 O OG1 . THR A 1 507 ? 9.808   -10.140 11.059  1.00 85.92 507 A 1 
ATOM 3866 C CG2 . THR A 1 507 ? 7.710   -10.347 12.126  1.00 84.92 507 A 1 
ATOM 3867 N N   . ARG A 1 508 ? 9.709   -13.026 8.465   1.00 93.59 508 A 1 
ATOM 3868 C CA  . ARG A 1 508 ? 10.395  -13.144 7.161   1.00 93.77 508 A 1 
ATOM 3869 C C   . ARG A 1 508 ? 9.466   -13.028 5.949   1.00 94.15 508 A 1 
ATOM 3870 O O   . ARG A 1 508 ? 9.882   -12.508 4.915   1.00 92.43 508 A 1 
ATOM 3871 C CB  . ARG A 1 508 ? 11.213  -14.450 7.119   1.00 91.97 508 A 1 
ATOM 3872 C CG  . ARG A 1 508 ? 10.353  -15.726 7.150   1.00 80.47 508 A 1 
ATOM 3873 C CD  . ARG A 1 508 ? 11.219  -16.978 7.300   1.00 80.42 508 A 1 
ATOM 3874 N NE  . ARG A 1 508 ? 10.389  -18.195 7.441   1.00 70.99 508 A 1 
ATOM 3875 C CZ  . ARG A 1 508 ? 10.828  -19.446 7.460   1.00 62.81 508 A 1 
ATOM 3876 N NH1 . ARG A 1 508 ? 12.090  -19.745 7.322   1.00 58.15 508 A 1 
ATOM 3877 N NH2 . ARG A 1 508 ? 10.000  -20.438 7.623   1.00 52.26 508 A 1 
ATOM 3878 N N   . LEU A 1 509 ? 8.222   -13.498 6.066   1.00 91.90 509 A 1 
ATOM 3879 C CA  . LEU A 1 509 ? 7.207   -13.349 5.020   1.00 92.03 509 A 1 
ATOM 3880 C C   . LEU A 1 509 ? 6.811   -11.885 4.839   1.00 92.75 509 A 1 
ATOM 3881 O O   . LEU A 1 509 ? 6.811   -11.393 3.715   1.00 91.63 509 A 1 
ATOM 3882 C CB  . LEU A 1 509 ? 5.967   -14.202 5.348   1.00 90.76 509 A 1 
ATOM 3883 C CG  . LEU A 1 509 ? 6.180   -15.720 5.207   1.00 82.32 509 A 1 
ATOM 3884 C CD1 . LEU A 1 509 ? 4.917   -16.470 5.633   1.00 75.33 509 A 1 
ATOM 3885 C CD2 . LEU A 1 509 ? 6.489   -16.106 3.761   1.00 76.11 509 A 1 
ATOM 3886 N N   . THR A 1 510 ? 6.566   -11.180 5.941   1.00 93.26 510 A 1 
ATOM 3887 C CA  . THR A 1 510 ? 6.265   -9.747  5.941   1.00 93.22 510 A 1 
ATOM 3888 C C   . THR A 1 510 ? 7.415   -8.954  5.326   1.00 93.92 510 A 1 
ATOM 3889 O O   . THR A 1 510 ? 7.183   -8.122  4.458   1.00 93.06 510 A 1 
ATOM 3890 C CB  . THR A 1 510 ? 5.981   -9.251  7.367   1.00 92.45 510 A 1 
ATOM 3891 O OG1 . THR A 1 510 ? 5.017   -10.069 7.993   1.00 84.67 510 A 1 
ATOM 3892 C CG2 . THR A 1 510 ? 5.458   -7.818  7.397   1.00 84.63 510 A 1 
ATOM 3893 N N   . ILE A 1 511 ? 8.660   -9.251  5.689   1.00 94.12 511 A 1 
ATOM 3894 C CA  . ILE A 1 511 ? 9.852   -8.590  5.133   1.00 94.67 511 A 1 
ATOM 3895 C C   . ILE A 1 511 ? 9.953   -8.808  3.614   1.00 94.60 511 A 1 
ATOM 3896 O O   . ILE A 1 511 ? 10.216  -7.865  2.871   1.00 93.71 511 A 1 
ATOM 3897 C CB  . ILE A 1 511 ? 11.122  -9.077  5.873   1.00 94.64 511 A 1 
ATOM 3898 C CG1 . ILE A 1 511 ? 11.088  -8.606  7.348   1.00 92.97 511 A 1 
ATOM 3899 C CG2 . ILE A 1 511 ? 12.408  -8.575  5.189   1.00 92.66 511 A 1 
ATOM 3900 C CD1 . ILE A 1 511 ? 12.166  -9.243  8.235   1.00 88.74 511 A 1 
ATOM 3901 N N   . ALA A 1 512 ? 9.703   -10.029 3.125   1.00 95.19 512 A 1 
ATOM 3902 C CA  . ALA A 1 512 ? 9.702   -10.322 1.690   1.00 94.72 512 A 1 
ATOM 3903 C C   . ALA A 1 512 ? 8.578   -9.575  0.940   1.00 94.51 512 A 1 
ATOM 3904 O O   . ALA A 1 512 ? 8.800   -9.064  -0.160  1.00 93.45 512 A 1 
ATOM 3905 C CB  . ALA A 1 512 ? 9.595   -11.841 1.502   1.00 94.09 512 A 1 
ATOM 3906 N N   . GLU A 1 513 ? 7.389   -9.471  1.534   1.00 94.59 513 A 1 
ATOM 3907 C CA  . GLU A 1 513 ? 6.268   -8.703  0.983   1.00 93.86 513 A 1 
ATOM 3908 C C   . GLU A 1 513 ? 6.568   -7.198  0.950   1.00 94.47 513 A 1 
ATOM 3909 O O   . GLU A 1 513 ? 6.324   -6.554  -0.072  1.00 93.51 513 A 1 
ATOM 3910 C CB  . GLU A 1 513 ? 4.980   -9.000  1.775   1.00 92.74 513 A 1 
ATOM 3911 C CG  . GLU A 1 513 ? 4.423   -10.404 1.454   1.00 83.05 513 A 1 
ATOM 3912 C CD  . GLU A 1 513 ? 3.191   -10.800 2.286   1.00 75.46 513 A 1 
ATOM 3913 O OE1 . GLU A 1 513 ? 2.678   -11.929 2.039   1.00 66.40 513 A 1 
ATOM 3914 O OE2 . GLU A 1 513 ? 2.773   -10.019 3.162   1.00 65.32 513 A 1 
ATOM 3915 N N   . MET A 1 514 ? 7.175   -6.648  2.004   1.00 94.40 514 A 1 
ATOM 3916 C CA  . MET A 1 514 ? 7.636   -5.255  2.053   1.00 95.10 514 A 1 
ATOM 3917 C C   . MET A 1 514 ? 8.658   -4.954  0.953   1.00 95.56 514 A 1 
ATOM 3918 O O   . MET A 1 514 ? 8.512   -3.975  0.225   1.00 95.11 514 A 1 
ATOM 3919 C CB  . MET A 1 514 ? 8.288   -4.956  3.412   1.00 94.86 514 A 1 
ATOM 3920 C CG  . MET A 1 514 ? 7.321   -4.939  4.594   1.00 92.86 514 A 1 
ATOM 3921 S SD  . MET A 1 514 ? 8.185   -4.977  6.192   1.00 92.22 514 A 1 
ATOM 3922 C CE  . MET A 1 514 ? 8.918   -3.320  6.202   1.00 84.00 514 A 1 
ATOM 3923 N N   . ALA A 1 515 ? 9.662   -5.813  0.794   1.00 96.30 515 A 1 
ATOM 3924 C CA  . ALA A 1 515 ? 10.694  -5.648  -0.226  1.00 96.51 515 A 1 
ATOM 3925 C C   . ALA A 1 515 ? 10.108  -5.693  -1.647  1.00 96.34 515 A 1 
ATOM 3926 O O   . ALA A 1 515 ? 10.417  -4.838  -2.479  1.00 95.47 515 A 1 
ATOM 3927 C CB  . ALA A 1 515 ? 11.759  -6.730  -0.007  1.00 96.40 515 A 1 
ATOM 3928 N N   . SER A 1 516 ? 9.205   -6.648  -1.910  1.00 96.54 516 A 1 
ATOM 3929 C CA  . SER A 1 516 ? 8.477   -6.726  -3.180  1.00 96.12 516 A 1 
ATOM 3930 C C   . SER A 1 516 ? 7.599   -5.497  -3.414  1.00 95.79 516 A 1 
ATOM 3931 O O   . SER A 1 516 ? 7.538   -5.006  -4.537  1.00 94.21 516 A 1 
ATOM 3932 C CB  . SER A 1 516 ? 7.618   -7.995  -3.210  1.00 94.86 516 A 1 
ATOM 3933 O OG  . SER A 1 516 ? 6.850   -8.069  -4.409  1.00 81.87 516 A 1 
ATOM 3934 N N   . TYR A 1 517 ? 6.933   -4.987  -2.382  1.00 96.08 517 A 1 
ATOM 3935 C CA  . TYR A 1 517 ? 6.093   -3.793  -2.469  1.00 95.65 517 A 1 
ATOM 3936 C C   . TYR A 1 517 ? 6.914   -2.561  -2.851  1.00 95.76 517 A 1 
ATOM 3937 O O   . TYR A 1 517 ? 6.568   -1.871  -3.808  1.00 95.19 517 A 1 
ATOM 3938 C CB  . TYR A 1 517 ? 5.349   -3.590  -1.147  1.00 94.84 517 A 1 
ATOM 3939 C CG  . TYR A 1 517 ? 4.445   -2.373  -1.133  1.00 91.92 517 A 1 
ATOM 3940 C CD1 . TYR A 1 517 ? 4.973   -1.097  -0.858  1.00 88.22 517 A 1 
ATOM 3941 C CD2 . TYR A 1 517 ? 3.074   -2.512  -1.421  1.00 88.00 517 A 1 
ATOM 3942 C CE1 . TYR A 1 517 ? 4.139   0.034   -0.881  1.00 84.72 517 A 1 
ATOM 3943 C CE2 . TYR A 1 517 ? 2.237   -1.382  -1.440  1.00 84.33 517 A 1 
ATOM 3944 C CZ  . TYR A 1 517 ? 2.771   -0.106  -1.173  1.00 85.12 517 A 1 
ATOM 3945 O OH  . TYR A 1 517 ? 1.966   0.993   -1.201  1.00 81.05 517 A 1 
ATOM 3946 N N   . PHE A 1 518 ? 8.028   -2.305  -2.163  1.00 96.57 518 A 1 
ATOM 3947 C CA  . PHE A 1 518 ? 8.921   -1.190  -2.478  1.00 96.74 518 A 1 
ATOM 3948 C C   . PHE A 1 518 ? 9.491   -1.277  -3.895  1.00 96.65 518 A 1 
ATOM 3949 O O   . PHE A 1 518 ? 9.475   -0.282  -4.619  1.00 95.87 518 A 1 
ATOM 3950 C CB  . PHE A 1 518 ? 10.060  -1.143  -1.458  1.00 96.58 518 A 1 
ATOM 3951 C CG  . PHE A 1 518 ? 9.744   -0.381  -0.189  1.00 96.81 518 A 1 
ATOM 3952 C CD1 . PHE A 1 518 ? 9.417   0.987   -0.258  1.00 95.28 518 A 1 
ATOM 3953 C CD2 . PHE A 1 518 ? 9.863   -1.003  1.064   1.00 95.27 518 A 1 
ATOM 3954 C CE1 . PHE A 1 518 ? 9.213   1.727   0.914   1.00 94.90 518 A 1 
ATOM 3955 C CE2 . PHE A 1 518 ? 9.664   -0.259  2.239   1.00 94.69 518 A 1 
ATOM 3956 C CZ  . PHE A 1 518 ? 9.345   1.107   2.164   1.00 95.55 518 A 1 
ATOM 3957 N N   . PHE A 1 519 ? 9.938   -2.463  -4.310  1.00 97.34 519 A 1 
ATOM 3958 C CA  . PHE A 1 519 ? 10.488  -2.666  -5.650  1.00 97.42 519 A 1 
ATOM 3959 C C   . PHE A 1 519 ? 9.458   -2.338  -6.736  1.00 97.14 519 A 1 
ATOM 3960 O O   . PHE A 1 519 ? 9.721   -1.519  -7.610  1.00 96.51 519 A 1 
ATOM 3961 C CB  . PHE A 1 519 ? 10.993  -4.106  -5.787  1.00 97.35 519 A 1 
ATOM 3962 C CG  . PHE A 1 519 ? 11.694  -4.371  -7.103  1.00 97.45 519 A 1 
ATOM 3963 C CD1 . PHE A 1 519 ? 10.952  -4.606  -8.276  1.00 96.39 519 A 1 
ATOM 3964 C CD2 . PHE A 1 519 ? 13.099  -4.344  -7.167  1.00 96.48 519 A 1 
ATOM 3965 C CE1 . PHE A 1 519 ? 11.609  -4.802  -9.502  1.00 96.01 519 A 1 
ATOM 3966 C CE2 . PHE A 1 519 ? 13.754  -4.547  -8.391  1.00 95.83 519 A 1 
ATOM 3967 C CZ  . PHE A 1 519 ? 13.007  -4.772  -9.560  1.00 96.15 519 A 1 
ATOM 3968 N N   . VAL A 1 520 ? 8.277   -2.954  -6.664  1.00 96.93 520 A 1 
ATOM 3969 C CA  . VAL A 1 520 ? 7.226   -2.815  -7.680  1.00 96.51 520 A 1 
ATOM 3970 C C   . VAL A 1 520 ? 6.757   -1.368  -7.798  1.00 96.06 520 A 1 
ATOM 3971 O O   . VAL A 1 520 ? 6.688   -0.842  -8.904  1.00 95.05 520 A 1 
ATOM 3972 C CB  . VAL A 1 520 ? 6.054   -3.767  -7.366  1.00 95.73 520 A 1 
ATOM 3973 C CG1 . VAL A 1 520 ? 4.807   -3.496  -8.217  1.00 92.97 520 A 1 
ATOM 3974 C CG2 . VAL A 1 520 ? 6.475   -5.220  -7.619  1.00 93.53 520 A 1 
ATOM 3975 N N   . ASN A 1 521 ? 6.492   -0.699  -6.672  1.00 96.34 521 A 1 
ATOM 3976 C CA  . ASN A 1 521 ? 6.033   0.690   -6.692  1.00 95.92 521 A 1 
ATOM 3977 C C   . ASN A 1 521 ? 7.120   1.642   -7.208  1.00 96.11 521 A 1 
ATOM 3978 O O   . ASN A 1 521 ? 6.835   2.512   -8.025  1.00 94.76 521 A 1 
ATOM 3979 C CB  . ASN A 1 521 ? 5.514   1.091   -5.306  1.00 95.10 521 A 1 
ATOM 3980 C CG  . ASN A 1 521 ? 4.175   0.453   -4.995  1.00 92.78 521 A 1 
ATOM 3981 O OD1 . ASN A 1 521 ? 3.143   0.842   -5.496  1.00 82.75 521 A 1 
ATOM 3982 N ND2 . ASN A 1 521 ? 4.145   -0.573  -4.187  1.00 82.00 521 A 1 
ATOM 3983 N N   . SER A 1 522 ? 8.380   1.435   -6.827  1.00 96.70 522 A 1 
ATOM 3984 C CA  . SER A 1 522 ? 9.493   2.256   -7.318  1.00 96.66 522 A 1 
ATOM 3985 C C   . SER A 1 522 ? 9.701   2.138   -8.834  1.00 96.70 522 A 1 
ATOM 3986 O O   . SER A 1 522 ? 9.980   3.137   -9.488  1.00 95.14 522 A 1 
ATOM 3987 C CB  . SER A 1 522 ? 10.775  1.876   -6.584  1.00 95.72 522 A 1 
ATOM 3988 O OG  . SER A 1 522 ? 11.822  2.739   -6.973  1.00 79.41 522 A 1 
ATOM 3989 N N   . MET A 1 523 ? 9.523   0.942   -9.418  1.00 96.75 523 A 1 
ATOM 3990 C CA  . MET A 1 523 ? 9.656   0.725   -10.867 1.00 96.53 523 A 1 
ATOM 3991 C C   . MET A 1 523 ? 8.633   1.510   -11.696 1.00 95.89 523 A 1 
ATOM 3992 O O   . MET A 1 523 ? 8.934   1.901   -12.826 1.00 93.65 523 A 1 
ATOM 3993 C CB  . MET A 1 523 ? 9.507   -0.774  -11.182 1.00 96.06 523 A 1 
ATOM 3994 C CG  . MET A 1 523 ? 10.778  -1.569  -10.881 1.00 91.40 523 A 1 
ATOM 3995 S SD  . MET A 1 523 ? 12.219  -1.173  -11.911 1.00 92.47 523 A 1 
ATOM 3996 C CE  . MET A 1 523 ? 11.635  -1.668  -13.550 1.00 83.89 523 A 1 
ATOM 3997 N N   . MET A 1 524 ? 7.431   1.737   -11.158 1.00 95.25 524 A 1 
ATOM 3998 C CA  . MET A 1 524 ? 6.348   2.422   -11.874 1.00 94.14 524 A 1 
ATOM 3999 C C   . MET A 1 524 ? 6.152   3.889   -11.475 1.00 94.02 524 A 1 
ATOM 4000 O O   . MET A 1 524 ? 5.296   4.574   -12.038 1.00 87.98 524 A 1 
ATOM 4001 C CB  . MET A 1 524 ? 5.057   1.602   -11.751 1.00 91.04 524 A 1 
ATOM 4002 C CG  . MET A 1 524 ? 4.515   1.516   -10.327 1.00 87.29 524 A 1 
ATOM 4003 S SD  . MET A 1 524 ? 3.079   0.434   -10.215 1.00 84.19 524 A 1 
ATOM 4004 C CE  . MET A 1 524 ? 2.683   0.655   -8.467  1.00 73.61 524 A 1 
ATOM 4005 N N   . THR A 1 525 ? 6.953   4.408   -10.540 1.00 94.21 525 A 1 
ATOM 4006 C CA  . THR A 1 525 ? 6.825   5.796   -10.073 1.00 94.15 525 A 1 
ATOM 4007 C C   . THR A 1 525 ? 7.177   6.782   -11.179 1.00 93.93 525 A 1 
ATOM 4008 O O   . THR A 1 525 ? 8.272   6.745   -11.734 1.00 90.66 525 A 1 
ATOM 4009 C CB  . THR A 1 525 ? 7.703   6.077   -8.851  1.00 92.69 525 A 1 
ATOM 4010 O OG1 . THR A 1 525 ? 7.370   5.192   -7.825  1.00 77.95 525 A 1 
ATOM 4011 C CG2 . THR A 1 525 ? 7.464   7.481   -8.279  1.00 78.58 525 A 1 
ATOM 4012 N N   . ILE A 1 526 ? 6.269   7.707   -11.452 1.00 93.87 526 A 1 
ATOM 4013 C CA  . ILE A 1 526 ? 6.477   8.838   -12.363 1.00 93.48 526 A 1 
ATOM 4014 C C   . ILE A 1 526 ? 6.338   10.149  -11.586 1.00 92.85 526 A 1 
ATOM 4015 O O   . ILE A 1 526 ? 7.240   10.978  -11.614 1.00 88.26 526 A 1 
ATOM 4016 C CB  . ILE A 1 526 ? 5.512   8.752   -13.570 1.00 91.83 526 A 1 
ATOM 4017 C CG1 . ILE A 1 526 ? 5.748   7.455   -14.374 1.00 88.88 526 A 1 
ATOM 4018 C CG2 . ILE A 1 526 ? 5.678   9.988   -14.470 1.00 89.66 526 A 1 
ATOM 4019 C CD1 . ILE A 1 526 ? 4.751   7.221   -15.516 1.00 84.93 526 A 1 
ATOM 4020 N N   . SER A 1 527 ? 5.251   10.305  -10.832 1.00 91.89 527 A 1 
ATOM 4021 C CA  . SER A 1 527 ? 4.840   11.550  -10.182 1.00 90.49 527 A 1 
ATOM 4022 C C   . SER A 1 527 ? 5.898   12.159  -9.259  1.00 90.63 527 A 1 
ATOM 4023 O O   . SER A 1 527 ? 6.263   13.321  -9.423  1.00 86.55 527 A 1 
ATOM 4024 C CB  . SER A 1 527 ? 3.543   11.299  -9.405  1.00 87.58 527 A 1 
ATOM 4025 O OG  . SER A 1 527 ? 3.693   10.235  -8.487  1.00 76.56 527 A 1 
ATOM 4026 N N   . ALA A 1 528 ? 6.439   11.384  -8.319  1.00 91.66 528 A 1 
ATOM 4027 C CA  . ALA A 1 528 ? 7.414   11.884  -7.350  1.00 91.54 528 A 1 
ATOM 4028 C C   . ALA A 1 528 ? 8.802   12.140  -7.966  1.00 91.95 528 A 1 
ATOM 4029 O O   . ALA A 1 528 ? 9.532   13.009  -7.504  1.00 88.95 528 A 1 
ATOM 4030 C CB  . ALA A 1 528 ? 7.493   10.886  -6.189  1.00 90.26 528 A 1 
ATOM 4031 N N   . VAL A 1 529 ? 9.171   11.395  -9.010  1.00 94.26 529 A 1 
ATOM 4032 C CA  . VAL A 1 529 ? 10.518  11.454  -9.607  1.00 94.23 529 A 1 
ATOM 4033 C C   . VAL A 1 529 ? 10.621  12.408  -10.798 1.00 93.44 529 A 1 
ATOM 4034 O O   . VAL A 1 529 ? 11.733  12.780  -11.173 1.00 89.85 529 A 1 
ATOM 4035 C CB  . VAL A 1 529 ? 11.036  10.053  -9.980  1.00 93.47 529 A 1 
ATOM 4036 C CG1 . VAL A 1 529 ? 11.139  9.155   -8.737  1.00 88.11 529 A 1 
ATOM 4037 C CG2 . VAL A 1 529 ? 10.174  9.340   -11.023 1.00 89.18 529 A 1 
ATOM 4038 N N   . SER A 1 530 ? 9.489   12.833  -11.379 1.00 93.65 530 A 1 
ATOM 4039 C CA  . SER A 1 530 ? 9.444   13.690  -12.572 1.00 92.13 530 A 1 
ATOM 4040 C C   . SER A 1 530 ? 10.172  15.024  -12.391 1.00 91.53 530 A 1 
ATOM 4041 O O   . SER A 1 530 ? 10.821  15.493  -13.320 1.00 87.92 530 A 1 
ATOM 4042 C CB  . SER A 1 530 ? 7.989   13.950  -12.981 1.00 90.08 530 A 1 
ATOM 4043 O OG  . SER A 1 530 ? 7.251   14.510  -11.918 1.00 75.56 530 A 1 
ATOM 4044 N N   . PHE A 1 531 ? 10.157  15.582  -11.186 1.00 91.47 531 A 1 
ATOM 4045 C CA  . PHE A 1 531 ? 10.826  16.842  -10.847 1.00 90.55 531 A 1 
ATOM 4046 C C   . PHE A 1 531 ? 12.298  16.686  -10.440 1.00 91.44 531 A 1 
ATOM 4047 O O   . PHE A 1 531 ? 13.027  17.673  -10.372 1.00 87.98 531 A 1 
ATOM 4048 C CB  . PHE A 1 531 ? 10.050  17.489  -9.696  1.00 88.05 531 A 1 
ATOM 4049 C CG  . PHE A 1 531 ? 8.563   17.614  -9.940  1.00 88.78 531 A 1 
ATOM 4050 C CD1 . PHE A 1 531 ? 8.084   18.559  -10.856 1.00 82.84 531 A 1 
ATOM 4051 C CD2 . PHE A 1 531 ? 7.662   16.796  -9.238  1.00 84.29 531 A 1 
ATOM 4052 C CE1 . PHE A 1 531 ? 6.702   18.698  -11.057 1.00 80.52 531 A 1 
ATOM 4053 C CE2 . PHE A 1 531 ? 6.280   16.939  -9.442  1.00 80.43 531 A 1 
ATOM 4054 C CZ  . PHE A 1 531 ? 5.798   17.897  -10.345 1.00 80.34 531 A 1 
ATOM 4055 N N   . LEU A 1 532 ? 12.730  15.468  -10.105 1.00 92.60 532 A 1 
ATOM 4056 C CA  . LEU A 1 532 ? 14.005  15.203  -9.424  1.00 92.96 532 A 1 
ATOM 4057 C C   . LEU A 1 532 ? 15.030  14.492  -10.312 1.00 92.70 532 A 1 
ATOM 4058 O O   . LEU A 1 532 ? 16.179  14.292  -9.910  1.00 88.91 532 A 1 
ATOM 4059 C CB  . LEU A 1 532 ? 13.709  14.376  -8.162  1.00 92.41 532 A 1 
ATOM 4060 C CG  . LEU A 1 532 ? 12.834  15.091  -7.118  1.00 92.63 532 A 1 
ATOM 4061 C CD1 . LEU A 1 532 ? 12.433  14.095  -6.032  1.00 89.51 532 A 1 
ATOM 4062 C CD2 . LEU A 1 532 ? 13.571  16.251  -6.460  1.00 90.13 532 A 1 
ATOM 4063 N N   . ASN A 1 533 ? 14.623  14.065  -11.494 1.00 93.83 533 A 1 
ATOM 4064 C CA  . ASN A 1 533 ? 15.492  13.357  -12.421 1.00 92.97 533 A 1 
ATOM 4065 C C   . ASN A 1 533 ? 16.403  14.312  -13.205 1.00 92.89 533 A 1 
ATOM 4066 O O   . ASN A 1 533 ? 16.087  15.470  -13.453 1.00 90.28 533 A 1 
ATOM 4067 C CB  . ASN A 1 533 ? 14.668  12.439  -13.336 1.00 90.82 533 A 1 
ATOM 4068 C CG  . ASN A 1 533 ? 13.949  13.198  -14.436 1.00 90.45 533 A 1 
ATOM 4069 O OD1 . ASN A 1 533 ? 14.459  13.347  -15.529 1.00 79.13 533 A 1 
ATOM 4070 N ND2 . ASN A 1 533 ? 12.765  13.691  -14.192 1.00 83.97 533 A 1 
ATOM 4071 N N   . THR A 1 534 ? 17.536  13.769  -13.638 1.00 93.68 534 A 1 
ATOM 4072 C CA  . THR A 1 534 ? 18.454  14.397  -14.593 1.00 93.79 534 A 1 
ATOM 4073 C C   . THR A 1 534 ? 18.587  13.502  -15.825 1.00 93.91 534 A 1 
ATOM 4074 O O   . THR A 1 534 ? 18.211  12.329  -15.797 1.00 91.23 534 A 1 
ATOM 4075 C CB  . THR A 1 534 ? 19.835  14.634  -13.962 1.00 92.85 534 A 1 
ATOM 4076 O OG1 . THR A 1 534 ? 20.465  13.404  -13.686 1.00 87.09 534 A 1 
ATOM 4077 C CG2 . THR A 1 534 ? 19.788  15.441  -12.666 1.00 85.37 534 A 1 
ATOM 4078 N N   . VAL A 1 535 ? 19.214  13.990  -16.895 1.00 94.77 535 A 1 
ATOM 4079 C CA  . VAL A 1 535 ? 19.479  13.186  -18.110 1.00 94.47 535 A 1 
ATOM 4080 C C   . VAL A 1 535 ? 20.237  11.881  -17.794 1.00 94.66 535 A 1 
ATOM 4081 O O   . VAL A 1 535 ? 20.090  10.873  -18.483 1.00 92.40 535 A 1 
ATOM 4082 C CB  . VAL A 1 535 ? 20.264  14.030  -19.134 1.00 93.25 535 A 1 
ATOM 4083 C CG1 . VAL A 1 535 ? 20.530  13.280  -20.443 1.00 85.39 535 A 1 
ATOM 4084 C CG2 . VAL A 1 535 ? 19.518  15.326  -19.486 1.00 85.14 535 A 1 
ATOM 4085 N N   . ARG A 1 536 ? 21.059  11.868  -16.727 1.00 94.46 536 A 1 
ATOM 4086 C CA  . ARG A 1 536 ? 21.883  10.708  -16.354 1.00 94.68 536 A 1 
ATOM 4087 C C   . ARG A 1 536 ? 21.152  9.687   -15.489 1.00 95.15 536 A 1 
ATOM 4088 O O   . ARG A 1 536 ? 21.416  8.500   -15.654 1.00 93.16 536 A 1 
ATOM 4089 C CB  . ARG A 1 536 ? 23.172  11.171  -15.661 1.00 93.67 536 A 1 
ATOM 4090 C CG  . ARG A 1 536 ? 24.098  11.952  -16.605 1.00 85.01 536 A 1 
ATOM 4091 C CD  . ARG A 1 536 ? 25.424  12.277  -15.899 1.00 79.91 536 A 1 
ATOM 4092 N NE  . ARG A 1 536 ? 26.348  13.020  -16.782 1.00 70.37 536 A 1 
ATOM 4093 C CZ  . ARG A 1 536 ? 27.585  13.387  -16.490 1.00 61.57 536 A 1 
ATOM 4094 N NH1 . ARG A 1 536 ? 28.138  13.102  -15.344 1.00 55.97 536 A 1 
ATOM 4095 N NH2 . ARG A 1 536 ? 28.303  14.055  -17.352 1.00 52.87 536 A 1 
ATOM 4096 N N   . ASN A 1 537 ? 20.289  10.125  -14.579 1.00 94.95 537 A 1 
ATOM 4097 C CA  . ASN A 1 537 ? 19.629  9.261   -13.592 1.00 95.24 537 A 1 
ATOM 4098 C C   . ASN A 1 537 ? 18.154  8.956   -13.906 1.00 96.19 537 A 1 
ATOM 4099 O O   . ASN A 1 537 ? 17.501  8.283   -13.113 1.00 94.53 537 A 1 
ATOM 4100 C CB  . ASN A 1 537 ? 19.845  9.838   -12.176 1.00 93.25 537 A 1 
ATOM 4101 C CG  . ASN A 1 537 ? 19.033  11.087  -11.884 1.00 91.78 537 A 1 
ATOM 4102 O OD1 . ASN A 1 537 ? 18.240  11.549  -12.676 1.00 80.88 537 A 1 
ATOM 4103 N ND2 . ASN A 1 537 ? 19.210  11.671  -10.726 1.00 85.35 537 A 1 
ATOM 4104 N N   . LYS A 1 538 ? 17.646  9.414   -15.052 1.00 96.43 538 A 1 
ATOM 4105 C CA  . LYS A 1 538 ? 16.255  9.242   -15.492 1.00 96.74 538 A 1 
ATOM 4106 C C   . LYS A 1 538 ? 15.812  7.773   -15.399 1.00 97.38 538 A 1 
ATOM 4107 O O   . LYS A 1 538 ? 16.481  6.903   -15.968 1.00 96.93 538 A 1 
ATOM 4108 C CB  . LYS A 1 538 ? 16.119  9.805   -16.914 1.00 95.67 538 A 1 
ATOM 4109 C CG  . LYS A 1 538 ? 14.668  9.840   -17.400 1.00 93.05 538 A 1 
ATOM 4110 C CD  . LYS A 1 538 ? 14.555  10.533  -18.764 1.00 90.59 538 A 1 
ATOM 4111 C CE  . LYS A 1 538 ? 13.083  10.604  -19.187 1.00 83.17 538 A 1 
ATOM 4112 N NZ  . LYS A 1 538 ? 12.899  11.345  -20.456 1.00 76.36 538 A 1 
ATOM 4113 N N   . PRO A 1 539 ? 14.705  7.460   -14.697 1.00 97.21 539 A 1 
ATOM 4114 C CA  . PRO A 1 539 ? 14.117  6.125   -14.675 1.00 97.37 539 A 1 
ATOM 4115 C C   . PRO A 1 539 ? 13.316  5.839   -15.949 1.00 97.44 539 A 1 
ATOM 4116 O O   . PRO A 1 539 ? 12.811  6.749   -16.603 1.00 96.47 539 A 1 
ATOM 4117 C CB  . PRO A 1 539 ? 13.249  6.088   -13.417 1.00 96.33 539 A 1 
ATOM 4118 C CG  . PRO A 1 539 ? 12.794  7.536   -13.264 1.00 93.54 539 A 1 
ATOM 4119 C CD  . PRO A 1 539 ? 13.986  8.342   -13.780 1.00 96.56 539 A 1 
ATOM 4120 N N   . VAL A 1 540 ? 13.154  4.553   -16.279 1.00 97.17 540 A 1 
ATOM 4121 C CA  . VAL A 1 540 ? 12.499  4.109   -17.521 1.00 97.04 540 A 1 
ATOM 4122 C C   . VAL A 1 540 ? 11.021  4.507   -17.587 1.00 96.69 540 A 1 
ATOM 4123 O O   . VAL A 1 540 ? 10.519  4.789   -18.670 1.00 95.62 540 A 1 
ATOM 4124 C CB  . VAL A 1 540 ? 12.694  2.589   -17.713 1.00 96.45 540 A 1 
ATOM 4125 C CG1 . VAL A 1 540 ? 11.815  1.727   -16.800 1.00 93.08 540 A 1 
ATOM 4126 C CG2 . VAL A 1 540 ? 12.473  2.174   -19.163 1.00 93.21 540 A 1 
ATOM 4127 N N   . SER A 1 541 ? 10.335  4.613   -16.440 1.00 97.00 541 A 1 
ATOM 4128 C CA  . SER A 1 541 ? 8.930   5.038   -16.363 1.00 96.51 541 A 1 
ATOM 4129 C C   . SER A 1 541 ? 8.703   6.444   -16.933 1.00 95.93 541 A 1 
ATOM 4130 O O   . SER A 1 541 ? 7.683   6.688   -17.572 1.00 94.55 541 A 1 
ATOM 4131 C CB  . SER A 1 541 ? 8.445   4.967   -14.911 1.00 96.08 541 A 1 
ATOM 4132 O OG  . SER A 1 541 ? 9.282   5.732   -14.066 1.00 92.30 541 A 1 
ATOM 4133 N N   . LEU A 1 542 ? 9.684   7.353   -16.823 1.00 96.54 542 A 1 
ATOM 4134 C CA  . LEU A 1 542 ? 9.597   8.705   -17.391 1.00 96.21 542 A 1 
ATOM 4135 C C   . LEU A 1 542 ? 9.725   8.750   -18.923 1.00 95.78 542 A 1 
ATOM 4136 O O   . LEU A 1 542 ? 9.525   9.805   -19.523 1.00 94.31 542 A 1 
ATOM 4137 C CB  . LEU A 1 542 ? 10.663  9.608   -16.755 1.00 95.81 542 A 1 
ATOM 4138 C CG  . LEU A 1 542 ? 10.482  9.884   -15.255 1.00 94.69 542 A 1 
ATOM 4139 C CD1 . LEU A 1 542 ? 11.589  10.836  -14.812 1.00 91.75 542 A 1 
ATOM 4140 C CD2 . LEU A 1 542 ? 9.146   10.545  -14.935 1.00 91.37 542 A 1 
ATOM 4141 N N   . MET A 1 543 ? 10.063  7.627   -19.575 1.00 96.49 543 A 1 
ATOM 4142 C CA  . MET A 1 543 ? 9.973   7.549   -21.032 1.00 96.33 543 A 1 
ATOM 4143 C C   . MET A 1 543 ? 8.520   7.513   -21.498 1.00 95.76 543 A 1 
ATOM 4144 O O   . MET A 1 543 ? 8.244   7.988   -22.589 1.00 94.51 543 A 1 
ATOM 4145 C CB  . MET A 1 543 ? 10.715  6.331   -21.584 1.00 96.46 543 A 1 
ATOM 4146 C CG  . MET A 1 543 ? 12.218  6.388   -21.322 1.00 94.65 543 A 1 
ATOM 4147 S SD  . MET A 1 543 ? 13.146  5.043   -22.097 1.00 93.24 543 A 1 
ATOM 4148 C CE  . MET A 1 543 ? 13.100  5.563   -23.831 1.00 82.65 543 A 1 
ATOM 4149 N N   . ILE A 1 544 ? 7.599   7.004   -20.680 1.00 95.90 544 A 1 
ATOM 4150 C CA  . ILE A 1 544 ? 6.173   6.908   -21.022 1.00 95.10 544 A 1 
ATOM 4151 C C   . ILE A 1 544 ? 5.602   8.308   -21.263 1.00 94.00 544 A 1 
ATOM 4152 O O   . ILE A 1 544 ? 5.027   8.548   -22.317 1.00 92.13 544 A 1 
ATOM 4153 C CB  . ILE A 1 544 ? 5.393   6.135   -19.933 1.00 94.81 544 A 1 
ATOM 4154 C CG1 . ILE A 1 544 ? 5.941   4.694   -19.797 1.00 92.98 544 A 1 
ATOM 4155 C CG2 . ILE A 1 544 ? 3.890   6.107   -20.259 1.00 92.95 544 A 1 
ATOM 4156 C CD1 . ILE A 1 544 ? 5.397   3.939   -18.581 1.00 88.33 544 A 1 
ATOM 4157 N N   . THR A 1 545 ? 5.845   9.258   -20.351 1.00 94.10 545 A 1 
ATOM 4158 C CA  . THR A 1 545 ? 5.404   10.658  -20.506 1.00 93.12 545 A 1 
ATOM 4159 C C   . THR A 1 545 ? 6.100   11.365  -21.670 1.00 92.58 545 A 1 
ATOM 4160 O O   . THR A 1 545 ? 5.498   12.189  -22.346 1.00 90.23 545 A 1 
ATOM 4161 C CB  . THR A 1 545 ? 5.654   11.467  -19.227 1.00 92.24 545 A 1 
ATOM 4162 O OG1 . THR A 1 545 ? 7.000   11.367  -18.824 1.00 86.39 545 A 1 
ATOM 4163 C CG2 . THR A 1 545 ? 4.824   10.963  -18.053 1.00 85.74 545 A 1 
ATOM 4164 N N   . GLN A 1 546 ? 7.362   11.030  -21.943 1.00 94.21 546 A 1 
ATOM 4165 C CA  . GLN A 1 546 ? 8.087   11.571  -23.093 1.00 93.69 546 A 1 
ATOM 4166 C C   . GLN A 1 546 ? 7.513   11.060  -24.423 1.00 93.87 546 A 1 
ATOM 4167 O O   . GLN A 1 546 ? 7.391   11.827  -25.372 1.00 92.24 546 A 1 
ATOM 4168 C CB  . GLN A 1 546 ? 9.573   11.219  -22.947 1.00 92.66 546 A 1 
ATOM 4169 C CG  . GLN A 1 546 ? 10.407  11.758  -24.120 1.00 82.04 546 A 1 
ATOM 4170 C CD  . GLN A 1 546 ? 11.891  11.434  -24.018 1.00 83.15 546 A 1 
ATOM 4171 O OE1 . GLN A 1 546 ? 12.415  10.936  -23.022 1.00 76.86 546 A 1 
ATOM 4172 N NE2 . GLN A 1 546 ? 12.648  11.729  -25.053 1.00 74.60 546 A 1 
ATOM 4173 N N   . PHE A 1 547 ? 7.189   9.775   -24.497 1.00 93.13 547 A 1 
ATOM 4174 C CA  . PHE A 1 547 ? 6.609   9.175   -25.694 1.00 92.70 547 A 1 
ATOM 4175 C C   . PHE A 1 547 ? 5.158   9.591   -25.912 1.00 91.35 547 A 1 
ATOM 4176 O O   . PHE A 1 547 ? 4.757   9.760   -27.057 1.00 88.24 547 A 1 
ATOM 4177 C CB  . PHE A 1 547 ? 6.736   7.653   -25.600 1.00 93.03 547 A 1 
ATOM 4178 C CG  . PHE A 1 547 ? 8.143   7.098   -25.695 1.00 93.92 547 A 1 
ATOM 4179 C CD1 . PHE A 1 547 ? 9.163   7.778   -26.388 1.00 90.96 547 A 1 
ATOM 4180 C CD2 . PHE A 1 547 ? 8.415   5.839   -25.134 1.00 92.06 547 A 1 
ATOM 4181 C CE1 . PHE A 1 547 ? 10.435  7.204   -26.521 1.00 91.36 547 A 1 
ATOM 4182 C CE2 . PHE A 1 547 ? 9.690   5.262   -25.271 1.00 91.25 547 A 1 
ATOM 4183 C CZ  . PHE A 1 547 ? 10.700  5.943   -25.968 1.00 91.95 547 A 1 
ATOM 4184 N N   . GLU A 1 548 ? 4.418   9.825   -24.839 1.00 91.75 548 A 1 
ATOM 4185 C CA  . GLU A 1 548 ? 3.088   10.424  -24.896 1.00 89.81 548 A 1 
ATOM 4186 C C   . GLU A 1 548 ? 3.147   11.817  -25.535 1.00 89.69 548 A 1 
ATOM 4187 O O   . GLU A 1 548 ? 2.498   12.035  -26.559 1.00 88.27 548 A 1 
ATOM 4188 C CB  . GLU A 1 548 ? 2.498   10.403  -23.478 1.00 88.28 548 A 1 
ATOM 4189 C CG  . GLU A 1 548 ? 1.124   11.077  -23.364 1.00 76.86 548 A 1 
ATOM 4190 C CD  . GLU A 1 548 ? 1.163   12.601  -23.187 1.00 70.18 548 A 1 
ATOM 4191 O OE1 . GLU A 1 548 ? 0.156   13.241  -23.566 1.00 61.41 548 A 1 
ATOM 4192 O OE2 . GLU A 1 548 ? 2.183   13.103  -22.666 1.00 60.45 548 A 1 
ATOM 4193 N N   . ALA A 1 549 ? 4.020   12.704  -25.057 1.00 89.99 549 A 1 
ATOM 4194 C CA  . ALA A 1 549 ? 4.203   14.040  -25.630 1.00 90.02 549 A 1 
ATOM 4195 C C   . ALA A 1 549 ? 4.662   14.022  -27.106 1.00 90.53 549 A 1 
ATOM 4196 O O   . ALA A 1 549 ? 4.452   14.986  -27.840 1.00 88.34 549 A 1 
ATOM 4197 C CB  . ALA A 1 549 ? 5.208   14.791  -24.747 1.00 89.24 549 A 1 
ATOM 4198 N N   . GLN A 1 550 ? 5.298   12.940  -27.541 1.00 92.26 550 A 1 
ATOM 4199 C CA  . GLN A 1 550 ? 5.736   12.722  -28.926 1.00 92.75 550 A 1 
ATOM 4200 C C   . GLN A 1 550 ? 4.730   11.926  -29.775 1.00 92.98 550 A 1 
ATOM 4201 O O   . GLN A 1 550 ? 5.043   11.601  -30.921 1.00 90.10 550 A 1 
ATOM 4202 C CB  . GLN A 1 550 ? 7.110   12.029  -28.914 1.00 92.54 550 A 1 
ATOM 4203 C CG  . GLN A 1 550 ? 8.217   12.942  -28.376 1.00 87.74 550 A 1 
ATOM 4204 C CD  . GLN A 1 550 ? 9.580   12.258  -28.290 1.00 85.06 550 A 1 
ATOM 4205 O OE1 . GLN A 1 550 ? 9.775   11.074  -28.526 1.00 79.04 550 A 1 
ATOM 4206 N NE2 . GLN A 1 550 ? 10.610  12.999  -27.949 1.00 75.88 550 A 1 
ATOM 4207 N N   . LEU A 1 551 ? 3.579   11.553  -29.219 1.00 90.18 551 A 1 
ATOM 4208 C CA  . LEU A 1 551 ? 2.591   10.645  -29.817 1.00 89.92 551 A 1 
ATOM 4209 C C   . LEU A 1 551 ? 3.195   9.307   -30.288 1.00 90.97 551 A 1 
ATOM 4210 O O   . LEU A 1 551 ? 2.693   8.668   -31.205 1.00 88.85 551 A 1 
ATOM 4211 C CB  . LEU A 1 551 ? 1.785   11.379  -30.908 1.00 88.04 551 A 1 
ATOM 4212 C CG  . LEU A 1 551 ? 1.030   12.633  -30.420 1.00 81.79 551 A 1 
ATOM 4213 C CD1 . LEU A 1 551 ? 0.395   13.334  -31.622 1.00 76.28 551 A 1 
ATOM 4214 C CD2 . LEU A 1 551 ? -0.078  12.281  -29.428 1.00 77.02 551 A 1 
ATOM 4215 N N   . PHE A 1 552 ? 4.280   8.857   -29.648 1.00 91.65 552 A 1 
ATOM 4216 C CA  . PHE A 1 552 ? 4.941   7.585   -29.947 1.00 93.11 552 A 1 
ATOM 4217 C C   . PHE A 1 552 ? 4.392   6.456   -29.058 1.00 93.71 552 A 1 
ATOM 4218 O O   . PHE A 1 552 ? 5.047   5.955   -28.140 1.00 92.37 552 A 1 
ATOM 4219 C CB  . PHE A 1 552 ? 6.465   7.759   -29.871 1.00 93.12 552 A 1 
ATOM 4220 C CG  . PHE A 1 552 ? 7.262   6.521   -30.260 1.00 93.55 552 A 1 
ATOM 4221 C CD1 . PHE A 1 552 ? 8.406   6.166   -29.523 1.00 90.07 552 A 1 
ATOM 4222 C CD2 . PHE A 1 552 ? 6.865   5.719   -31.344 1.00 90.78 552 A 1 
ATOM 4223 C CE1 . PHE A 1 552 ? 9.136   5.016   -29.859 1.00 90.34 552 A 1 
ATOM 4224 C CE2 . PHE A 1 552 ? 7.586   4.558   -31.671 1.00 90.19 552 A 1 
ATOM 4225 C CZ  . PHE A 1 552 ? 8.722   4.204   -30.929 1.00 91.06 552 A 1 
ATOM 4226 N N   . LEU A 1 553 ? 3.147   6.069   -29.330 1.00 92.87 553 A 1 
ATOM 4227 C CA  . LEU A 1 553 ? 2.382   5.137   -28.493 1.00 92.93 553 A 1 
ATOM 4228 C C   . LEU A 1 553 ? 3.011   3.735   -28.420 1.00 93.71 553 A 1 
ATOM 4229 O O   . LEU A 1 553 ? 3.002   3.111   -27.360 1.00 92.90 553 A 1 
ATOM 4230 C CB  . LEU A 1 553 ? 0.933   5.058   -29.012 1.00 91.63 553 A 1 
ATOM 4231 C CG  . LEU A 1 553 ? 0.171   6.401   -29.067 1.00 88.65 553 A 1 
ATOM 4232 C CD1 . LEU A 1 553 ? -1.250  6.164   -29.561 1.00 83.59 553 A 1 
ATOM 4233 C CD2 . LEU A 1 553 ? 0.098   7.096   -27.708 1.00 83.30 553 A 1 
ATOM 4234 N N   . GLU A 1 554 ? 3.614   3.262   -29.501 1.00 93.59 554 A 1 
ATOM 4235 C CA  . GLU A 1 554 ? 4.262   1.948   -29.578 1.00 94.24 554 A 1 
ATOM 4236 C C   . GLU A 1 554 ? 5.476   1.856   -28.637 1.00 95.05 554 A 1 
ATOM 4237 O O   . GLU A 1 554 ? 5.691   0.842   -27.970 1.00 94.43 554 A 1 
ATOM 4238 C CB  . GLU A 1 554 ? 4.707   1.661   -31.024 1.00 93.44 554 A 1 
ATOM 4239 C CG  . GLU A 1 554 ? 3.603   1.753   -32.100 1.00 89.89 554 A 1 
ATOM 4240 C CD  . GLU A 1 554 ? 3.298   3.174   -32.610 1.00 89.95 554 A 1 
ATOM 4241 O OE1 . GLU A 1 554 ? 2.478   3.297   -33.542 1.00 82.25 554 A 1 
ATOM 4242 O OE2 . GLU A 1 554 ? 3.863   4.153   -32.061 1.00 83.36 554 A 1 
ATOM 4243 N N   . GLY A 1 555 ? 6.246   2.953   -28.520 1.00 95.00 555 A 1 
ATOM 4244 C CA  . GLY A 1 555 ? 7.365   3.043   -27.581 1.00 95.54 555 A 1 
ATOM 4245 C C   . GLY A 1 555 ? 6.906   3.058   -26.124 1.00 95.93 555 A 1 
ATOM 4246 O O   . GLY A 1 555 ? 7.480   2.361   -25.285 1.00 95.37 555 A 1 
ATOM 4247 N N   . ALA A 1 556 ? 5.835   3.801   -25.823 1.00 95.61 556 A 1 
ATOM 4248 C CA  . ALA A 1 556 ? 5.231   3.817   -24.491 1.00 95.14 556 A 1 
ATOM 4249 C C   . ALA A 1 556 ? 4.666   2.442   -24.096 1.00 95.42 556 A 1 
ATOM 4250 O O   . ALA A 1 556 ? 4.847   2.003   -22.957 1.00 94.64 556 A 1 
ATOM 4251 C CB  . ALA A 1 556 ? 4.146   4.894   -24.464 1.00 94.32 556 A 1 
ATOM 4252 N N   . ALA A 1 557 ? 4.049   1.738   -25.050 1.00 95.30 557 A 1 
ATOM 4253 C CA  . ALA A 1 557 ? 3.561   0.375   -24.878 1.00 95.01 557 A 1 
ATOM 4254 C C   . ALA A 1 557 ? 4.704   -0.587  -24.535 1.00 95.31 557 A 1 
ATOM 4255 O O   . ALA A 1 557 ? 4.634   -1.289  -23.524 1.00 94.59 557 A 1 
ATOM 4256 C CB  . ALA A 1 557 ? 2.834   -0.041  -26.160 1.00 94.14 557 A 1 
ATOM 4257 N N   . PHE A 1 558 ? 5.798   -0.552  -25.293 1.00 95.76 558 A 1 
ATOM 4258 C CA  . PHE A 1 558 ? 6.972   -1.387  -25.035 1.00 96.25 558 A 1 
ATOM 4259 C C   . PHE A 1 558 ? 7.579   -1.133  -23.650 1.00 96.32 558 A 1 
ATOM 4260 O O   . PHE A 1 558 ? 7.855   -2.081  -22.910 1.00 95.95 558 A 1 
ATOM 4261 C CB  . PHE A 1 558 ? 8.008   -1.159  -26.140 1.00 96.24 558 A 1 
ATOM 4262 C CG  . PHE A 1 558 ? 9.307   -1.897  -25.884 1.00 96.29 558 A 1 
ATOM 4263 C CD1 . PHE A 1 558 ? 10.482  -1.182  -25.585 1.00 94.74 558 A 1 
ATOM 4264 C CD2 . PHE A 1 558 ? 9.325   -3.304  -25.882 1.00 95.16 558 A 1 
ATOM 4265 C CE1 . PHE A 1 558 ? 11.672  -1.870  -25.297 1.00 94.86 558 A 1 
ATOM 4266 C CE2 . PHE A 1 558 ? 10.515  -3.994  -25.586 1.00 94.66 558 A 1 
ATOM 4267 C CZ  . PHE A 1 558 ? 11.690  -3.277  -25.295 1.00 95.13 558 A 1 
ATOM 4268 N N   . VAL A 1 559 ? 7.742   0.135   -23.243 1.00 96.69 559 A 1 
ATOM 4269 C CA  . VAL A 1 559 ? 8.243   0.482   -21.901 1.00 96.89 559 A 1 
ATOM 4270 C C   . VAL A 1 559 ? 7.305   -0.021  -20.804 1.00 96.72 559 A 1 
ATOM 4271 O O   . VAL A 1 559 ? 7.773   -0.530  -19.786 1.00 96.06 559 A 1 
ATOM 4272 C CB  . VAL A 1 559 ? 8.477   1.998   -21.783 1.00 96.65 559 A 1 
ATOM 4273 C CG1 . VAL A 1 559 ? 8.788   2.441   -20.350 1.00 94.36 559 A 1 
ATOM 4274 C CG2 . VAL A 1 559 ? 9.677   2.403   -22.647 1.00 94.31 559 A 1 
ATOM 4275 N N   . SER A 1 560 ? 5.992   0.063   -21.006 1.00 96.19 560 A 1 
ATOM 4276 C CA  . SER A 1 560 ? 4.993   -0.436  -20.054 1.00 95.67 560 A 1 
ATOM 4277 C C   . SER A 1 560 ? 5.060   -1.955  -19.898 1.00 95.87 560 A 1 
ATOM 4278 O O   . SER A 1 560 ? 5.054   -2.459  -18.776 1.00 95.04 560 A 1 
ATOM 4279 C CB  . SER A 1 560 ? 3.590   -0.009  -20.485 1.00 94.85 560 A 1 
ATOM 4280 O OG  . SER A 1 560 ? 3.543   1.396   -20.596 1.00 84.26 560 A 1 
ATOM 4281 N N   . VAL A 1 561 ? 5.219   -2.698  -21.004 1.00 95.83 561 A 1 
ATOM 4282 C CA  . VAL A 1 561 ? 5.444   -4.155  -20.993 1.00 95.67 561 A 1 
ATOM 4283 C C   . VAL A 1 561 ? 6.752   -4.506  -20.287 1.00 95.92 561 A 1 
ATOM 4284 O O   . VAL A 1 561 ? 6.793   -5.456  -19.506 1.00 95.21 561 A 1 
ATOM 4285 C CB  . VAL A 1 561 ? 5.425   -4.721  -22.426 1.00 94.82 561 A 1 
ATOM 4286 C CG1 . VAL A 1 561 ? 5.844   -6.194  -22.494 1.00 91.68 561 A 1 
ATOM 4287 C CG2 . VAL A 1 561 ? 4.014   -4.629  -23.014 1.00 92.02 561 A 1 
ATOM 4288 N N   . LEU A 1 562 ? 7.809   -3.724  -20.489 1.00 95.94 562 A 1 
ATOM 4289 C CA  . LEU A 1 562 ? 9.103   -3.925  -19.839 1.00 95.87 562 A 1 
ATOM 4290 C C   . LEU A 1 562 ? 9.013   -3.764  -18.313 1.00 96.30 562 A 1 
ATOM 4291 O O   . LEU A 1 562 ? 9.521   -4.606  -17.568 1.00 95.63 562 A 1 
ATOM 4292 C CB  . LEU A 1 562 ? 10.098  -2.944  -20.476 1.00 94.87 562 A 1 
ATOM 4293 C CG  . LEU A 1 562 ? 11.557  -3.123  -20.036 1.00 86.67 562 A 1 
ATOM 4294 C CD1 . LEU A 1 562 ? 12.115  -4.476  -20.481 1.00 84.40 562 A 1 
ATOM 4295 C CD2 . LEU A 1 562 ? 12.385  -2.007  -20.674 1.00 84.03 562 A 1 
ATOM 4296 N N   . ILE A 1 563 ? 8.318   -2.715  -17.834 1.00 96.33 563 A 1 
ATOM 4297 C CA  . ILE A 1 563 ? 8.039   -2.504  -16.405 1.00 96.41 563 A 1 
ATOM 4298 C C   . ILE A 1 563 ? 7.191   -3.653  -15.855 1.00 96.32 563 A 1 
ATOM 4299 O O   . ILE A 1 563 ? 7.535   -4.217  -14.813 1.00 95.57 563 A 1 
ATOM 4300 C CB  . ILE A 1 563 ? 7.363   -1.129  -16.176 1.00 96.32 563 A 1 
ATOM 4301 C CG1 . ILE A 1 563 ? 8.353   0.017   -16.490 1.00 95.44 563 A 1 
ATOM 4302 C CG2 . ILE A 1 563 ? 6.850   -0.989  -14.728 1.00 95.53 563 A 1 
ATOM 4303 C CD1 . ILE A 1 563 ? 7.692   1.397   -16.592 1.00 93.12 563 A 1 
ATOM 4304 N N   . LEU A 1 564 ? 6.126   -4.040  -16.563 1.00 95.77 564 A 1 
ATOM 4305 C CA  . LEU A 1 564 ? 5.258   -5.154  -16.179 1.00 95.33 564 A 1 
ATOM 4306 C C   . LEU A 1 564 ? 6.048   -6.451  -16.030 1.00 95.54 564 A 1 
ATOM 4307 O O   . LEU A 1 564 ? 5.901   -7.131  -15.018 1.00 95.17 564 A 1 
ATOM 4308 C CB  . LEU A 1 564 ? 4.132   -5.306  -17.216 1.00 94.88 564 A 1 
ATOM 4309 C CG  . LEU A 1 564 ? 3.176   -6.482  -16.941 1.00 92.95 564 A 1 
ATOM 4310 C CD1 . LEU A 1 564 ? 2.427   -6.323  -15.617 1.00 88.88 564 A 1 
ATOM 4311 C CD2 . LEU A 1 564 ? 2.148   -6.581  -18.066 1.00 88.44 564 A 1 
ATOM 4312 N N   . ALA A 1 565 ? 6.912   -6.787  -16.988 1.00 96.13 565 A 1 
ATOM 4313 C CA  . ALA A 1 565 ? 7.733   -7.991  -16.954 1.00 96.00 565 A 1 
ATOM 4314 C C   . ALA A 1 565 ? 8.664   -8.019  -15.732 1.00 96.06 565 A 1 
ATOM 4315 O O   . ALA A 1 565 ? 8.719   -9.027  -15.023 1.00 95.28 565 A 1 
ATOM 4316 C CB  . ALA A 1 565 ? 8.515   -8.083  -18.270 1.00 95.66 565 A 1 
ATOM 4317 N N   . CYS A 1 566 ? 9.334   -6.896  -15.426 1.00 96.27 566 A 1 
ATOM 4318 C CA  . CYS A 1 566 ? 10.191  -6.778  -14.242 1.00 96.24 566 A 1 
ATOM 4319 C C   . CYS A 1 566 ? 9.393   -6.932  -12.937 1.00 96.20 566 A 1 
ATOM 4320 O O   . CYS A 1 566 ? 9.773   -7.710  -12.057 1.00 95.34 566 A 1 
ATOM 4321 C CB  . CYS A 1 566 ? 10.918  -5.425  -14.274 1.00 96.25 566 A 1 
ATOM 4322 S SG  . CYS A 1 566 ? 12.094  -5.360  -15.658 1.00 93.78 566 A 1 
ATOM 4323 N N   . ASN A 1 567 ? 8.266   -6.230  -12.821 1.00 96.21 567 A 1 
ATOM 4324 C CA  . ASN A 1 567 ? 7.411   -6.269  -11.638 1.00 95.92 567 A 1 
ATOM 4325 C C   . ASN A 1 567 ? 6.773   -7.645  -11.429 1.00 95.31 567 A 1 
ATOM 4326 O O   . ASN A 1 567 ? 6.735   -8.153  -10.304 1.00 93.93 567 A 1 
ATOM 4327 C CB  . ASN A 1 567 ? 6.348   -5.165  -11.773 1.00 95.83 567 A 1 
ATOM 4328 C CG  . ASN A 1 567 ? 6.901   -3.781  -11.486 1.00 95.10 567 A 1 
ATOM 4329 O OD1 . ASN A 1 567 ? 7.999   -3.611  -10.981 1.00 87.68 567 A 1 
ATOM 4330 N ND2 . ASN A 1 567 ? 6.120   -2.754  -11.735 1.00 88.40 567 A 1 
ATOM 4331 N N   . PHE A 1 568 ? 6.324   -8.275  -12.508 1.00 95.18 568 A 1 
ATOM 4332 C CA  . PHE A 1 568 ? 5.760   -9.616  -12.483 1.00 94.38 568 A 1 
ATOM 4333 C C   . PHE A 1 568 ? 6.801   -10.657 -12.064 1.00 94.53 568 A 1 
ATOM 4334 O O   . PHE A 1 568 ? 6.515   -11.484 -11.200 1.00 93.56 568 A 1 
ATOM 4335 C CB  . PHE A 1 568 ? 5.157   -9.936  -13.852 1.00 93.44 568 A 1 
ATOM 4336 C CG  . PHE A 1 568 ? 4.399   -11.248 -13.866 1.00 92.25 568 A 1 
ATOM 4337 C CD1 . PHE A 1 568 ? 4.949   -12.382 -14.490 1.00 87.94 568 A 1 
ATOM 4338 C CD2 . PHE A 1 568 ? 3.144   -11.333 -13.237 1.00 88.01 568 A 1 
ATOM 4339 C CE1 . PHE A 1 568 ? 4.243   -13.596 -14.487 1.00 86.18 568 A 1 
ATOM 4340 C CE2 . PHE A 1 568 ? 2.437   -12.548 -13.229 1.00 86.07 568 A 1 
ATOM 4341 C CZ  . PHE A 1 568 ? 2.987   -13.679 -13.857 1.00 86.88 568 A 1 
ATOM 4342 N N   . ALA A 1 569 ? 8.034   -10.568 -12.570 1.00 95.58 569 A 1 
ATOM 4343 C CA  . ALA A 1 569 ? 9.129   -11.443 -12.159 1.00 95.92 569 A 1 
ATOM 4344 C C   . ALA A 1 569 ? 9.406   -11.353 -10.648 1.00 95.61 569 A 1 
ATOM 4345 O O   . ALA A 1 569 ? 9.529   -12.381 -9.975  1.00 94.66 569 A 1 
ATOM 4346 C CB  . ALA A 1 569 ? 10.371  -11.097 -12.986 1.00 96.07 569 A 1 
ATOM 4347 N N   . VAL A 1 570 ? 9.424   -10.136 -10.081 1.00 95.86 570 A 1 
ATOM 4348 C CA  . VAL A 1 570 ? 9.609   -9.931  -8.631  1.00 95.74 570 A 1 
ATOM 4349 C C   . VAL A 1 570 ? 8.427   -10.463 -7.824  1.00 94.54 570 A 1 
ATOM 4350 O O   . VAL A 1 570 ? 8.632   -11.092 -6.783  1.00 92.83 570 A 1 
ATOM 4351 C CB  . VAL A 1 570 ? 9.887   -8.449  -8.318  1.00 95.68 570 A 1 
ATOM 4352 C CG1 . VAL A 1 570 ? 9.904   -8.152  -6.813  1.00 92.51 570 A 1 
ATOM 4353 C CG2 . VAL A 1 570 ? 11.266  -8.079  -8.871  1.00 92.04 570 A 1 
ATOM 4354 N N   . LYS A 1 571 ? 7.187   -10.285 -8.296  1.00 94.82 571 A 1 
ATOM 4355 C CA  . LYS A 1 571 ? 6.001   -10.873 -7.648  1.00 93.41 571 A 1 
ATOM 4356 C C   . LYS A 1 571 ? 6.022   -12.398 -7.674  1.00 93.17 571 A 1 
ATOM 4357 O O   . LYS A 1 571 ? 5.749   -13.024 -6.646  1.00 91.36 571 A 1 
ATOM 4358 C CB  . LYS A 1 571 ? 4.715   -10.330 -8.298  1.00 92.31 571 A 1 
ATOM 4359 C CG  . LYS A 1 571 ? 4.369   -8.894  -7.866  1.00 84.13 571 A 1 
ATOM 4360 C CD  . LYS A 1 571 ? 3.918   -8.805  -6.399  1.00 79.38 571 A 1 
ATOM 4361 C CE  . LYS A 1 571 ? 3.461   -7.376  -6.072  1.00 73.35 571 A 1 
ATOM 4362 N NZ  . LYS A 1 571 ? 3.050   -7.236  -4.656  1.00 65.09 571 A 1 
ATOM 4363 N N   . CYS A 1 572 ? 6.407   -13.012 -8.795  1.00 92.98 572 A 1 
ATOM 4364 C CA  . CYS A 1 572 ? 6.603   -14.454 -8.900  1.00 92.51 572 A 1 
ATOM 4365 C C   . CYS A 1 572 ? 7.699   -14.949 -7.947  1.00 92.99 572 A 1 
ATOM 4366 O O   . CYS A 1 572 ? 7.500   -15.941 -7.246  1.00 92.09 572 A 1 
ATOM 4367 C CB  . CYS A 1 572 ? 6.941   -14.815 -10.354 1.00 91.86 572 A 1 
ATOM 4368 S SG  . CYS A 1 572 ? 5.444   -14.651 -11.372 1.00 87.05 572 A 1 
ATOM 4369 N N   . LEU A 1 573 ? 8.823   -14.233 -7.858  1.00 93.70 573 A 1 
ATOM 4370 C CA  . LEU A 1 573 ? 9.893   -14.548 -6.914  1.00 94.07 573 A 1 
ATOM 4371 C C   . LEU A 1 573 ? 9.394   -14.494 -5.467  1.00 94.09 573 A 1 
ATOM 4372 O O   . LEU A 1 573 ? 9.602   -15.449 -4.716  1.00 93.42 573 A 1 
ATOM 4373 C CB  . LEU A 1 573 ? 11.078  -13.595 -7.156  1.00 94.39 573 A 1 
ATOM 4374 C CG  . LEU A 1 573 ? 12.274  -13.832 -6.214  1.00 86.92 573 A 1 
ATOM 4375 C CD1 . LEU A 1 573 ? 12.891  -15.215 -6.398  1.00 78.78 573 A 1 
ATOM 4376 C CD2 . LEU A 1 573 ? 13.345  -12.776 -6.474  1.00 79.64 573 A 1 
ATOM 4377 N N   . ALA A 1 574 ? 8.678   -13.430 -5.081  1.00 93.34 574 A 1 
ATOM 4378 C CA  . ALA A 1 574 ? 8.092   -13.291 -3.749  1.00 92.31 574 A 1 
ATOM 4379 C C   . ALA A 1 574 ? 7.102   -14.429 -3.434  1.00 91.81 574 A 1 
ATOM 4380 O O   . ALA A 1 574 ? 7.138   -14.996 -2.342  1.00 89.83 574 A 1 
ATOM 4381 C CB  . ALA A 1 574 ? 7.430   -11.910 -3.646  1.00 91.59 574 A 1 
ATOM 4382 N N   . TYR A 1 575 ? 6.272   -14.830 -4.404  1.00 91.20 575 A 1 
ATOM 4383 C CA  . TYR A 1 575 ? 5.354   -15.964 -4.266  1.00 89.86 575 A 1 
ATOM 4384 C C   . TYR A 1 575 ? 6.091   -17.296 -4.058  1.00 90.86 575 A 1 
ATOM 4385 O O   . TYR A 1 575 ? 5.751   -18.072 -3.164  1.00 90.19 575 A 1 
ATOM 4386 C CB  . TYR A 1 575 ? 4.448   -16.029 -5.498  1.00 88.74 575 A 1 
ATOM 4387 C CG  . TYR A 1 575 ? 3.515   -17.221 -5.480  1.00 85.51 575 A 1 
ATOM 4388 C CD1 . TYR A 1 575 ? 3.844   -18.389 -6.198  1.00 81.97 575 A 1 
ATOM 4389 C CD2 . TYR A 1 575 ? 2.333   -17.179 -4.717  1.00 81.30 575 A 1 
ATOM 4390 C CE1 . TYR A 1 575 ? 2.990   -19.505 -6.155  1.00 78.68 575 A 1 
ATOM 4391 C CE2 . TYR A 1 575 ? 1.475   -18.294 -4.670  1.00 78.24 575 A 1 
ATOM 4392 C CZ  . TYR A 1 575 ? 1.804   -19.459 -5.393  1.00 78.09 575 A 1 
ATOM 4393 O OH  . TYR A 1 575 ? 0.977   -20.541 -5.354  1.00 76.30 575 A 1 
ATOM 4394 N N   . VAL A 1 576 ? 7.144   -17.569 -4.839  1.00 92.03 576 A 1 
ATOM 4395 C CA  . VAL A 1 576 ? 7.970   -18.780 -4.691  1.00 92.65 576 A 1 
ATOM 4396 C C   . VAL A 1 576 ? 8.671   -18.800 -3.333  1.00 93.35 576 A 1 
ATOM 4397 O O   . VAL A 1 576 ? 8.675   -19.837 -2.661  1.00 93.08 576 A 1 
ATOM 4398 C CB  . VAL A 1 576 ? 8.984   -18.896 -5.846  1.00 93.08 576 A 1 
ATOM 4399 C CG1 . VAL A 1 576 ? 10.012  -20.015 -5.614  1.00 88.52 576 A 1 
ATOM 4400 C CG2 . VAL A 1 576 ? 8.267   -19.220 -7.160  1.00 87.89 576 A 1 
ATOM 4401 N N   . LEU A 1 577 ? 9.219   -17.668 -2.893  1.00 92.64 577 A 1 
ATOM 4402 C CA  . LEU A 1 577 ? 9.823   -17.526 -1.569  1.00 92.22 577 A 1 
ATOM 4403 C C   . LEU A 1 577 ? 8.801   -17.799 -0.467  1.00 92.53 577 A 1 
ATOM 4404 O O   . LEU A 1 577 ? 9.071   -18.616 0.413   1.00 91.68 577 A 1 
ATOM 4405 C CB  . LEU A 1 577 ? 10.436  -16.120 -1.414  1.00 91.65 577 A 1 
ATOM 4406 C CG  . LEU A 1 577 ? 11.722  -15.887 -2.225  1.00 80.29 577 A 1 
ATOM 4407 C CD1 . LEU A 1 577 ? 12.122  -14.415 -2.123  1.00 72.82 577 A 1 
ATOM 4408 C CD2 . LEU A 1 577 ? 12.887  -16.738 -1.715  1.00 74.23 577 A 1 
ATOM 4409 N N   . ARG A 1 578 ? 7.604   -17.217 -0.558  1.00 91.38 578 A 1 
ATOM 4410 C CA  . ARG A 1 578 ? 6.496   -17.474 0.372   1.00 90.16 578 A 1 
ATOM 4411 C C   . ARG A 1 578 ? 6.146   -18.960 0.441   1.00 91.11 578 A 1 
ATOM 4412 O O   . ARG A 1 578 ? 6.043   -19.519 1.533   1.00 89.14 578 A 1 
ATOM 4413 C CB  . ARG A 1 578 ? 5.289   -16.615 -0.035  1.00 87.91 578 A 1 
ATOM 4414 C CG  . ARG A 1 578 ? 4.112   -16.777 0.931   1.00 77.67 578 A 1 
ATOM 4415 C CD  . ARG A 1 578 ? 2.972   -15.826 0.556   1.00 74.62 578 A 1 
ATOM 4416 N NE  . ARG A 1 578 ? 1.817   -16.003 1.455   1.00 67.78 578 A 1 
ATOM 4417 C CZ  . ARG A 1 578 ? 0.628   -15.451 1.303   1.00 60.81 578 A 1 
ATOM 4418 N NH1 . ARG A 1 578 ? 0.355   -14.655 0.307   1.00 57.33 578 A 1 
ATOM 4419 N NH2 . ARG A 1 578 ? -0.322  -15.687 2.157   1.00 54.07 578 A 1 
ATOM 4420 N N   . LYS A 1 579 ? 6.019   -19.623 -0.710  1.00 90.70 579 A 1 
ATOM 4421 C CA  . LYS A 1 579 ? 5.720   -21.061 -0.787  1.00 90.06 579 A 1 
ATOM 4422 C C   . LYS A 1 579 ? 6.825   -21.919 -0.163  1.00 91.93 579 A 1 
ATOM 4423 O O   . LYS A 1 579 ? 6.519   -22.860 0.562   1.00 90.98 579 A 1 
ATOM 4424 C CB  . LYS A 1 579 ? 5.441   -21.435 -2.249  1.00 88.46 579 A 1 
ATOM 4425 C CG  . LYS A 1 579 ? 4.871   -22.852 -2.400  1.00 78.64 579 A 1 
ATOM 4426 C CD  . LYS A 1 579 ? 4.467   -23.113 -3.857  1.00 74.22 579 A 1 
ATOM 4427 C CE  . LYS A 1 579 ? 3.800   -24.486 -4.012  1.00 66.80 579 A 1 
ATOM 4428 N NZ  . LYS A 1 579 ? 3.274   -24.688 -5.393  1.00 59.91 579 A 1 
ATOM 4429 N N   . LYS A 1 580 ? 8.099   -21.597 -0.409  1.00 91.80 580 A 1 
ATOM 4430 C CA  . LYS A 1 580 ? 9.245   -22.288 0.210   1.00 91.58 580 A 1 
ATOM 4431 C C   . LYS A 1 580 ? 9.275   -22.098 1.724   1.00 91.98 580 A 1 
ATOM 4432 O O   . LYS A 1 580 ? 9.490   -23.058 2.456   1.00 90.62 580 A 1 
ATOM 4433 C CB  . LYS A 1 580 ? 10.569  -21.810 -0.408  1.00 91.70 580 A 1 
ATOM 4434 C CG  . LYS A 1 580 ? 10.835  -22.396 -1.801  1.00 82.67 580 A 1 
ATOM 4435 C CD  . LYS A 1 580 ? 12.216  -21.955 -2.317  1.00 78.24 580 A 1 
ATOM 4436 C CE  . LYS A 1 580 ? 12.521  -22.581 -3.682  1.00 72.29 580 A 1 
ATOM 4437 N NZ  . LYS A 1 580 ? 13.891  -22.243 -4.165  1.00 65.64 580 A 1 
ATOM 4438 N N   . ILE A 1 581 ? 9.039   -20.872 2.190   1.00 89.87 581 A 1 
ATOM 4439 C CA  . ILE A 1 581 ? 9.020   -20.541 3.617   1.00 88.66 581 A 1 
ATOM 4440 C C   . ILE A 1 581 ? 7.887   -21.276 4.346   1.00 89.15 581 A 1 
ATOM 4441 O O   . ILE A 1 581 ? 8.134   -21.827 5.417   1.00 87.29 581 A 1 
ATOM 4442 C CB  . ILE A 1 581 ? 8.950   -19.009 3.784   1.00 88.02 581 A 1 
ATOM 4443 C CG1 . ILE A 1 581 ? 10.297  -18.358 3.368   1.00 83.03 581 A 1 
ATOM 4444 C CG2 . ILE A 1 581 ? 8.624   -18.618 5.231   1.00 81.36 581 A 1 
ATOM 4445 C CD1 . ILE A 1 581 ? 10.225  -16.830 3.202   1.00 76.58 581 A 1 
ATOM 4446 N N   . ASN A 1 582 ? 6.694   -21.336 3.747   1.00 88.49 582 A 1 
ATOM 4447 C CA  . ASN A 1 582 ? 5.548   -22.050 4.316   1.00 88.14 582 A 1 
ATOM 4448 C C   . ASN A 1 582 ? 5.717   -23.575 4.298   1.00 89.36 582 A 1 
ATOM 4449 O O   . ASN A 1 582 ? 5.210   -24.235 5.187   1.00 87.63 582 A 1 
ATOM 4450 C CB  . ASN A 1 582 ? 4.267   -21.641 3.573   1.00 85.68 582 A 1 
ATOM 4451 C CG  . ASN A 1 582 ? 3.779   -20.249 3.930   1.00 80.78 582 A 1 
ATOM 4452 O OD1 . ASN A 1 582 ? 4.289   -19.565 4.802   1.00 73.41 582 A 1 
ATOM 4453 N ND2 . ASN A 1 582 ? 2.744   -19.783 3.273   1.00 74.32 582 A 1 
ATOM 4454 N N   . ARG A 1 583 ? 6.435   -24.144 3.326   1.00 91.73 583 A 1 
ATOM 4455 C CA  . ARG A 1 583 ? 6.763   -25.584 3.311   1.00 91.66 583 A 1 
ATOM 4456 C C   . ARG A 1 583 ? 7.820   -25.977 4.344   1.00 91.19 583 A 1 
ATOM 4457 O O   . ARG A 1 583 ? 7.931   -27.152 4.664   1.00 87.39 583 A 1 
ATOM 4458 C CB  . ARG A 1 583 ? 7.254   -26.001 1.923   1.00 91.15 583 A 1 
ATOM 4459 C CG  . ARG A 1 583 ? 6.115   -26.186 0.920   1.00 80.09 583 A 1 
ATOM 4460 C CD  . ARG A 1 583 ? 6.721   -26.570 -0.431  1.00 75.23 583 A 1 
ATOM 4461 N NE  . ARG A 1 583 ? 5.680   -26.903 -1.423  1.00 68.29 583 A 1 
ATOM 4462 C CZ  . ARG A 1 583 ? 5.899   -27.359 -2.646  1.00 60.78 583 A 1 
ATOM 4463 N NH1 . ARG A 1 583 ? 7.105   -27.480 -3.135  1.00 56.07 583 A 1 
ATOM 4464 N NH2 . ARG A 1 583 ? 4.901   -27.721 -3.406  1.00 53.59 583 A 1 
ATOM 4465 N N   . ALA A 1 584 ? 8.631   -25.024 4.791   1.00 90.22 584 A 1 
ATOM 4466 C CA  . ALA A 1 584 ? 9.684   -25.234 5.780   1.00 88.67 584 A 1 
ATOM 4467 C C   . ALA A 1 584 ? 9.221   -24.976 7.232   1.00 87.33 584 A 1 
ATOM 4468 O O   . ALA A 1 584 ? 10.011  -25.185 8.150   1.00 82.41 584 A 1 
ATOM 4469 C CB  . ALA A 1 584 ? 10.874  -24.347 5.385   1.00 86.80 584 A 1 
ATOM 4470 N N   . ARG A 1 585 ? 8.004   -24.466 7.407   1.00 88.37 585 A 1 
ATOM 4471 C CA  . ARG A 1 585 ? 7.263   -24.461 8.668   1.00 85.20 585 A 1 
ATOM 4472 C C   . ARG A 1 585 ? 6.426   -25.725 8.751   1.00 79.78 585 A 1 
ATOM 4473 O O   . ARG A 1 585 ? 6.312   -26.241 9.874   1.00 72.67 585 A 1 
ATOM 4474 C CB  . ARG A 1 585 ? 6.339   -23.236 8.760   1.00 80.47 585 A 1 
ATOM 4475 C CG  . ARG A 1 585 ? 7.055   -21.998 9.325   1.00 71.09 585 A 1 
ATOM 4476 C CD  . ARG A 1 585 ? 6.039   -20.855 9.477   1.00 67.16 585 A 1 
ATOM 4477 N NE  . ARG A 1 585 ? 6.571   -19.745 10.300  1.00 62.75 585 A 1 
ATOM 4478 C CZ  . ARG A 1 585 ? 5.917   -18.637 10.607  1.00 56.52 585 A 1 
ATOM 4479 N NH1 . ARG A 1 585 ? 4.734   -18.369 10.111  1.00 57.43 585 A 1 
ATOM 4480 N NH2 . ARG A 1 585 ? 6.427   -17.778 11.444  1.00 51.11 585 A 1 
ATOM 4481 O OXT . ARG A 1 585 ? 5.880   -26.089 7.655   1.00 59.60 585 A 1 
#
