# 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_if12188
#
_entry.id if12188
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n ASP 3   
1 n LEU 4   
1 n VAL 5   
1 n ARG 6   
1 n MET 7   
1 n SER 8   
1 n ALA 9   
1 n THR 10  
1 n GLU 11  
1 n LEU 12  
1 n ALA 13  
1 n ASP 14  
1 n ALA 15  
1 n LEU 16  
1 n THR 17  
1 n ASN 18  
1 n GLY 19  
1 n GLN 20  
1 n VAL 21  
1 n SER 22  
1 n SER 23  
1 n VAL 24  
1 n GLU 25  
1 n VAL 26  
1 n THR 27  
1 n GLN 28  
1 n ALA 29  
1 n HIS 30  
1 n LEU 31  
1 n ASP 32  
1 n ARG 33  
1 n ILE 34  
1 n ALA 35  
1 n ALA 36  
1 n VAL 37  
1 n ASP 38  
1 n GLY 39  
1 n ALA 40  
1 n VAL 41  
1 n HIS 42  
1 n ALA 43  
1 n PHE 44  
1 n LEU 45  
1 n HIS 46  
1 n VAL 47  
1 n CYS 48  
1 n ASP 49  
1 n ASP 50  
1 n GLU 51  
1 n ALA 52  
1 n LEU 53  
1 n ALA 54  
1 n THR 55  
1 n ALA 56  
1 n ARG 57  
1 n GLU 58  
1 n VAL 59  
1 n ASP 60  
1 n ARG 61  
1 n ALA 62  
1 n ARG 63  
1 n SER 64  
1 n ALA 65  
1 n GLY 66  
1 n GLU 67  
1 n ASP 68  
1 n LEU 69  
1 n HIS 70  
1 n PRO 71  
1 n LEU 72  
1 n ALA 73  
1 n GLY 74  
1 n VAL 75  
1 n PRO 76  
1 n VAL 77  
1 n ALA 78  
1 n VAL 79  
1 n LYS 80  
1 n ASP 81  
1 n VAL 82  
1 n VAL 83  
1 n VAL 84  
1 n THR 85  
1 n HIS 86  
1 n GLY 87  
1 n VAL 88  
1 n PRO 89  
1 n THR 90  
1 n THR 91  
1 n ALA 92  
1 n GLY 93  
1 n SER 94  
1 n ARG 95  
1 n ILE 96  
1 n LEU 97  
1 n GLU 98  
1 n GLY 99  
1 n TRP 100 
1 n VAL 101 
1 n PRO 102 
1 n PRO 103 
1 n TYR 104 
1 n ASP 105 
1 n ALA 106 
1 n THR 107 
1 n LEU 108 
1 n VAL 109 
1 n THR 110 
1 n ARG 111 
1 n ILE 112 
1 n LYS 113 
1 n HIS 114 
1 n ALA 115 
1 n ARG 116 
1 n LEU 117 
1 n PRO 118 
1 n ILE 119 
1 n LEU 120 
1 n GLY 121 
1 n LYS 122 
1 n THR 123 
1 n ASN 124 
1 n MET 125 
1 n ASP 126 
1 n GLU 127 
1 n PHE 128 
1 n ALA 129 
1 n MET 130 
1 n GLY 131 
1 n SER 132 
1 n SER 133 
1 n THR 134 
1 n GLU 135 
1 n HIS 136 
1 n SER 137 
1 n GLY 138 
1 n TYR 139 
1 n GLY 140 
1 n ASP 141 
1 n THR 142 
1 n HIS 143 
1 n ASN 144 
1 n PRO 145 
1 n TRP 146 
1 n ASP 147 
1 n LEU 148 
1 n ASP 149 
1 n ARG 150 
1 n ILE 151 
1 n PRO 152 
1 n GLY 153 
1 n GLY 154 
1 n SER 155 
1 n GLY 156 
1 n GLY 157 
1 n GLY 158 
1 n SER 159 
1 n ALA 160 
1 n ALA 161 
1 n ALA 162 
1 n VAL 163 
1 n GLY 164 
1 n ALA 165 
1 n TYR 166 
1 n GLU 167 
1 n ALA 168 
1 n PRO 169 
1 n LEU 170 
1 n ALA 171 
1 n ILE 172 
1 n GLY 173 
1 n THR 174 
1 n ASP 175 
1 n THR 176 
1 n GLY 177 
1 n GLY 178 
1 n SER 179 
1 n ILE 180 
1 n ARG 181 
1 n GLN 182 
1 n PRO 183 
1 n ALA 184 
1 n ALA 185 
1 n VAL 186 
1 n THR 187 
1 n GLY 188 
1 n THR 189 
1 n VAL 190 
1 n GLY 191 
1 n ALA 192 
1 n LYS 193 
1 n PRO 194 
1 n THR 195 
1 n TYR 196 
1 n GLY 197 
1 n SER 198 
1 n VAL 199 
1 n SER 200 
1 n ARG 201 
1 n TYR 202 
1 n GLY 203 
1 n LEU 204 
1 n ILE 205 
1 n ALA 206 
1 n LEU 207 
1 n ALA 208 
1 n SER 209 
1 n SER 210 
1 n LEU 211 
1 n ASP 212 
1 n GLN 213 
1 n ALA 214 
1 n GLY 215 
1 n PRO 216 
1 n VAL 217 
1 n THR 218 
1 n ARG 219 
1 n THR 220 
1 n VAL 221 
1 n LEU 222 
1 n ASP 223 
1 n ALA 224 
1 n ALA 225 
1 n TRP 226 
1 n LEU 227 
1 n HIS 228 
1 n GLU 229 
1 n LEU 230 
1 n ILE 231 
1 n GLY 232 
1 n GLY 233 
1 n HIS 234 
1 n ASP 235 
1 n PRO 236 
1 n LEU 237 
1 n ASP 238 
1 n SER 239 
1 n THR 240 
1 n SER 241 
1 n LEU 242 
1 n THR 243 
1 n ASP 244 
1 n PRO 245 
1 n VAL 246 
1 n PRO 247 
1 n ASP 248 
1 n LEU 249 
1 n VAL 250 
1 n GLY 251 
1 n ALA 252 
1 n ALA 253 
1 n ARG 254 
1 n GLN 255 
1 n GLY 256 
1 n ALA 257 
1 n THR 258 
1 n GLY 259 
1 n ASP 260 
1 n LEU 261 
1 n SER 262 
1 n GLY 263 
1 n MET 264 
1 n ARG 265 
1 n VAL 266 
1 n GLY 267 
1 n VAL 268 
1 n VAL 269 
1 n THR 270 
1 n GLU 271 
1 n LEU 272 
1 n GLY 273 
1 n GLY 274 
1 n GLU 275 
1 n GLY 276 
1 n TYR 277 
1 n GLN 278 
1 n PRO 279 
1 n GLY 280 
1 n VAL 281 
1 n LEU 282 
1 n ALA 283 
1 n ARG 284 
1 n PHE 285 
1 n SER 286 
1 n GLU 287 
1 n ALA 288 
1 n LEU 289 
1 n GLU 290 
1 n LEU 291 
1 n LEU 292 
1 n THR 293 
1 n ALA 294 
1 n ALA 295 
1 n GLY 296 
1 n ALA 297 
1 n GLU 298 
1 n VAL 299 
1 n VAL 300 
1 n GLU 301 
1 n VAL 302 
1 n SER 303 
1 n CYS 304 
1 n PRO 305 
1 n HIS 306 
1 n PHE 307 
1 n GLU 308 
1 n TYR 309 
1 n ALA 310 
1 n LEU 311 
1 n ALA 312 
1 n ALA 313 
1 n TYR 314 
1 n TYR 315 
1 n LEU 316 
1 n ILE 317 
1 n LEU 318 
1 n PRO 319 
1 n ALA 320 
1 n GLU 321 
1 n ALA 322 
1 n SER 323 
1 n SER 324 
1 n ASN 325 
1 n LEU 326 
1 n ALA 327 
1 n ARG 328 
1 n PHE 329 
1 n ASP 330 
1 n GLY 331 
1 n MET 332 
1 n ARG 333 
1 n TYR 334 
1 n GLY 335 
1 n LEU 336 
1 n ARG 337 
1 n ILE 338 
1 n GLU 339 
1 n PRO 340 
1 n SER 341 
1 n ALA 342 
1 n GLY 343 
1 n PRO 344 
1 n VAL 345 
1 n THR 346 
1 n ALA 347 
1 n GLU 348 
1 n ARG 349 
1 n VAL 350 
1 n MET 351 
1 n ALA 352 
1 n ALA 353 
1 n THR 354 
1 n ARG 355 
1 n GLY 356 
1 n GLN 357 
1 n GLY 358 
1 n PHE 359 
1 n GLY 360 
1 n ASP 361 
1 n GLU 362 
1 n VAL 363 
1 n LYS 364 
1 n ARG 365 
1 n ARG 366 
1 n ILE 367 
1 n ILE 368 
1 n LEU 369 
1 n GLY 370 
1 n THR 371 
1 n TYR 372 
1 n ALA 373 
1 n LEU 374 
1 n SER 375 
1 n ALA 376 
1 n GLY 377 
1 n TYR 378 
1 n TYR 379 
1 n ASP 380 
1 n ALA 381 
1 n TYR 382 
1 n TYR 383 
1 n GLY 384 
1 n SER 385 
1 n ALA 386 
1 n GLN 387 
1 n GLN 388 
1 n VAL 389 
1 n ARG 390 
1 n THR 391 
1 n LEU 392 
1 n VAL 393 
1 n GLN 394 
1 n ARG 395 
1 n ASP 396 
1 n PHE 397 
1 n SER 398 
1 n ALA 399 
1 n ALA 400 
1 n TYR 401 
1 n ALA 402 
1 n LYS 403 
1 n ALA 404 
1 n ASP 405 
1 n VAL 406 
1 n LEU 407 
1 n VAL 408 
1 n SER 409 
1 n PRO 410 
1 n THR 411 
1 n ALA 412 
1 n PRO 413 
1 n THR 414 
1 n THR 415 
1 n ALA 416 
1 n PHE 417 
1 n ARG 418 
1 n LEU 419 
1 n GLY 420 
1 n GLU 421 
1 n LYS 422 
1 n LEU 423 
1 n ASP 424 
1 n ASP 425 
1 n PRO 426 
1 n LEU 427 
1 n SER 428 
1 n MET 429 
1 n TYR 430 
1 n LEU 431 
1 n ASN 432 
1 n ASP 433 
1 n VAL 434 
1 n ALA 435 
1 n THR 436 
1 n ILE 437 
1 n PRO 438 
1 n ALA 439 
1 n ASN 440 
1 n LEU 441 
1 n ALA 442 
1 n GLY 443 
1 n VAL 444 
1 n PRO 445 
1 n GLY 446 
1 n ILE 447 
1 n SER 448 
1 n VAL 449 
1 n PRO 450 
1 n ALA 451 
1 n GLY 452 
1 n LEU 453 
1 n GLY 454 
1 n ASP 455 
1 n ASP 456 
1 n GLY 457 
1 n LEU 458 
1 n PRO 459 
1 n VAL 460 
1 n GLY 461 
1 n PHE 462 
1 n GLN 463 
1 n VAL 464 
1 n LEU 465 
1 n ALA 466 
1 n PRO 467 
1 n VAL 468 
1 n ARG 469 
1 n ALA 470 
1 n ASP 471 
1 n ASP 472 
1 n ARG 473 
1 n LEU 474 
1 n TYR 475 
1 n ARG 476 
1 n VAL 477 
1 n GLY 478 
1 n ALA 479 
1 n ALA 480 
1 n LEU 481 
1 n GLU 482 
1 n ALA 483 
1 n ALA 484 
1 n LEU 485 
1 n GLU 486 
1 n SER 487 
1 n GLY 488 
1 n TRP 489 
1 n GLY 490 
1 n GLY 491 
1 n PRO 492 
1 n LEU 493 
1 n LEU 494 
1 n ALA 495 
1 n GLN 496 
1 n ALA 497 
1 n PRO 498 
1 n GLU 499 
1 n LEU 500 
1 n GLU 501 
1 n VAL 502 
1 n ALA 503 
1 n ARG 504 
1 n TRP 505 
1 n ALA 506 
1 n ARG 507 
1 n ARG 508 
1 n HIS 509 
1 n TRP 510 
1 n TRP 511 
1 n THR 512 
1 n THR 513 
1 n THR 514 
1 n THR 515 
1 n ARG 516 
1 n SER 517 
1 n ALA 518 
1 n ALA 519 
1 n THR 520 
1 n THR 521 
1 n ARG 522 
1 n CYS 523 
1 n TRP 524 
1 n VAL 525 
1 n SER 526 
1 n ARG 527 
1 n CYS 528 
1 n THR 529 
1 n SER 530 
1 n SER 531 
1 n TRP 532 
1 n GLY 533 
1 n HIS 534 
1 n VAL 535 
1 n PRO 536 
1 n ARG 537 
1 n CYS 538 
1 n SER 539 
1 n THR 540 
1 n VAL 541 
1 n PRO 542 
1 n SER 543 
1 n SER 544 
1 n ARG 545 
1 n SER 546 
1 n VAL 547 
1 n LEU 548 
1 n SER 549 
1 n GLN 550 
1 n THR 551 
1 n ARG 552 
1 n ARG 553 
1 n SER 554 
1 n PRO 555 
1 n ARG 556 
1 n SER 557 
1 n PRO 558 
1 n TRP 559 
1 n VAL 560 
1 n CYS 561 
1 n PRO 562 
1 n VAL 563 
1 n PRO 564 
1 n CYS 565 
1 n PRO 566 
1 n PRO 567 
1 n SER 568 
1 n THR 569 
1 n ALA 570 
1 n LEU 571 
1 n ARG 572 
1 n TRP 573 
1 n SER 574 
1 n THR 575 
1 n ARG 576 
1 n SER 577 
1 n VAL 578 
1 n SER 579 
1 n VAL 580 
1 n TRP 581 
1 n ARG 582 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 08:17:52)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.96
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n TRP . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n TRP . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n TRP . 510 A 510 
A 511 1 n TRP . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n CYS . 523 A 523 
A 524 1 n TRP . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n CYS . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n TRP . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n HIS . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n CYS . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n TRP . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n CYS . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n CYS . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n TRP . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n TRP . 581 A 581 
A 582 1 n ARG . 582 A 582 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -26.026 7.819   9.750   1.00 48.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.794 8.107   8.980   1.00 58.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.567 7.607   9.732   1.00 64.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.849 6.815   9.155   1.00 59.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.696 9.574   8.526   1.00 55.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.366 9.652   7.036   1.00 50.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.336 11.334  6.354   1.00 41.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.094 11.661  6.108   1.00 37.05 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -23.411 7.921   11.041  1.00 62.47 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -22.297 7.416   11.871  1.00 67.58 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -22.242 5.884   11.992  1.00 72.30 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -21.167 5.325   12.164  1.00 66.28 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -22.371 8.049   13.271  1.00 61.79 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -22.260 9.572   13.252  1.00 56.67 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -21.770 10.111  12.230  1.00 52.38 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -22.797 10.195  14.189  1.00 52.50 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -23.368 5.188   11.829  1.00 80.47 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -23.435 3.720   11.891  1.00 86.47 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -22.769 3.055   10.667  1.00 91.38 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -21.948 2.157   10.815  1.00 88.70 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -24.915 3.328   12.040  1.00 76.60 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -25.162 1.989   12.733  1.00 62.72 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -24.241 1.496   13.404  1.00 55.18 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -26.330 1.547   12.652  1.00 53.13 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -23.019 3.562   9.434   1.00 94.90 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -22.473 2.981   8.194   1.00 96.14 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -20.944 3.070   8.102   1.00 96.70 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -20.303 2.131   7.647   1.00 95.58 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -23.086 3.675   6.959   1.00 95.49 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -24.580 3.406   6.730   1.00 94.00 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -25.054 4.198   5.509   1.00 92.38 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -24.870 1.929   6.478   1.00 92.76 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? -20.341 4.184   8.510   1.00 97.19 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? -18.878 4.350   8.404   1.00 97.10 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? -18.123 3.491   9.419   1.00 97.30 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? -16.977 3.126   9.170   1.00 96.90 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? -18.439 5.824   8.486   1.00 96.39 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? -19.016 6.625   7.313   1.00 94.10 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? -18.835 6.505   9.794   1.00 94.05 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? -18.776 3.115   10.534  1.00 96.95 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? -18.187 2.273   11.588  1.00 96.91 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? -18.277 0.777   11.293  1.00 97.34 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? -17.490 0.027   11.864  1.00 96.57 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? -18.812 2.612   12.950  1.00 95.95 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? -18.350 3.997   13.431  1.00 92.69 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? -18.936 4.324   14.805  1.00 88.09 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? -18.550 5.680   15.232  1.00 84.18 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? -17.506 6.049   15.964  1.00 78.75 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? -16.630 5.216   16.438  1.00 69.97 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? -17.325 7.303   16.237  1.00 73.25 6   A 1 
ATOM 51   N N   . MET A 1 7   ? -19.169 0.341   10.381  1.00 97.77 7   A 1 
ATOM 52   C CA  . MET A 1 7   ? -19.225 -1.050  9.929   1.00 98.06 7   A 1 
ATOM 53   C C   . MET A 1 7   ? -17.893 -1.478  9.293   1.00 98.27 7   A 1 
ATOM 54   O O   . MET A 1 7   ? -17.229 -0.701  8.594   1.00 98.09 7   A 1 
ATOM 55   C CB  . MET A 1 7   ? -20.378 -1.256  8.940   1.00 98.03 7   A 1 
ATOM 56   C CG  . MET A 1 7   ? -21.744 -1.177  9.625   1.00 96.82 7   A 1 
ATOM 57   S SD  . MET A 1 7   ? -23.149 -1.346  8.484   1.00 95.94 7   A 1 
ATOM 58   C CE  . MET A 1 7   ? -24.485 -1.295  9.698   1.00 89.28 7   A 1 
ATOM 59   N N   . SER A 1 8   ? -17.505 -2.739  9.510   1.00 98.24 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? -16.432 -3.402  8.770   1.00 98.37 8   A 1 
ATOM 61   C C   . SER A 1 8   ? -16.789 -3.533  7.282   1.00 98.55 8   A 1 
ATOM 62   O O   . SER A 1 8   ? -17.957 -3.443  6.884   1.00 98.47 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? -16.135 -4.773  9.384   1.00 98.17 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? -17.246 -5.622  9.232   1.00 97.16 8   A 1 
ATOM 65   N N   . ALA A 1 9   ? -15.793 -3.758  6.421   1.00 98.60 9   A 1 
ATOM 66   C CA  . ALA A 1 9   ? -16.039 -3.967  4.995   1.00 98.72 9   A 1 
ATOM 67   C C   . ALA A 1 9   ? -16.882 -5.223  4.737   1.00 98.74 9   A 1 
ATOM 68   O O   . ALA A 1 9   ? -17.727 -5.223  3.838   1.00 98.59 9   A 1 
ATOM 69   C CB  . ALA A 1 9   ? -14.699 -4.040  4.270   1.00 98.67 9   A 1 
ATOM 70   N N   . THR A 1 10  ? -16.706 -6.266  5.540   1.00 98.64 10  A 1 
ATOM 71   C CA  . THR A 1 10  ? -17.501 -7.500  5.481   1.00 98.57 10  A 1 
ATOM 72   C C   . THR A 1 10  ? -18.960 -7.244  5.872   1.00 98.57 10  A 1 
ATOM 73   O O   . THR A 1 10  ? -19.866 -7.651  5.146   1.00 98.28 10  A 1 
ATOM 74   C CB  . THR A 1 10  ? -16.881 -8.580  6.373   1.00 98.10 10  A 1 
ATOM 75   O OG1 . THR A 1 10  ? -15.546 -8.821  5.995   1.00 91.68 10  A 1 
ATOM 76   C CG2 . THR A 1 10  ? -17.611 -9.919  6.243   1.00 91.21 10  A 1 
ATOM 77   N N   . GLU A 1 11  ? -19.223 -6.499  6.948   1.00 98.46 11  A 1 
ATOM 78   C CA  . GLU A 1 11  ? -20.589 -6.123  7.348   1.00 98.33 11  A 1 
ATOM 79   C C   . GLU A 1 11  ? -21.275 -5.251  6.286   1.00 98.40 11  A 1 
ATOM 80   O O   . GLU A 1 11  ? -22.455 -5.460  5.974   1.00 98.23 11  A 1 
ATOM 81   C CB  . GLU A 1 11  ? -20.549 -5.352  8.670   1.00 98.16 11  A 1 
ATOM 82   C CG  . GLU A 1 11  ? -20.241 -6.255  9.877   1.00 97.00 11  A 1 
ATOM 83   C CD  . GLU A 1 11  ? -19.854 -5.426  11.108  1.00 96.73 11  A 1 
ATOM 84   O OE1 . GLU A 1 11  ? -20.294 -5.787  12.216  1.00 92.19 11  A 1 
ATOM 85   O OE2 . GLU A 1 11  ? -19.101 -4.440  10.914  1.00 93.07 11  A 1 
ATOM 86   N N   . LEU A 1 12  ? -20.549 -4.307  5.672   1.00 98.48 12  A 1 
ATOM 87   C CA  . LEU A 1 12  ? -21.050 -3.511  4.551   1.00 98.55 12  A 1 
ATOM 88   C C   . LEU A 1 12  ? -21.376 -4.391  3.337   1.00 98.60 12  A 1 
ATOM 89   O O   . LEU A 1 12  ? -22.429 -4.215  2.724   1.00 98.54 12  A 1 
ATOM 90   C CB  . LEU A 1 12  ? -20.017 -2.435  4.166   1.00 98.54 12  A 1 
ATOM 91   C CG  . LEU A 1 12  ? -19.864 -1.296  5.190   1.00 98.20 12  A 1 
ATOM 92   C CD1 . LEU A 1 12  ? -18.692 -0.408  4.774   1.00 97.73 12  A 1 
ATOM 93   C CD2 . LEU A 1 12  ? -21.121 -0.428  5.274   1.00 97.72 12  A 1 
ATOM 94   N N   . ALA A 1 13  ? -20.512 -5.352  2.991   1.00 98.61 13  A 1 
ATOM 95   C CA  . ALA A 1 13  ? -20.738 -6.295  1.896   1.00 98.59 13  A 1 
ATOM 96   C C   . ALA A 1 13  ? -22.004 -7.147  2.112   1.00 98.53 13  A 1 
ATOM 97   O O   . ALA A 1 13  ? -22.810 -7.309  1.185   1.00 98.33 13  A 1 
ATOM 98   C CB  . ALA A 1 13  ? -19.490 -7.169  1.748   1.00 98.52 13  A 1 
ATOM 99   N N   . ASP A 1 14  ? -22.223 -7.627  3.327   1.00 98.22 14  A 1 
ATOM 100  C CA  . ASP A 1 14  ? -23.421 -8.376  3.709   1.00 98.03 14  A 1 
ATOM 101  C C   . ASP A 1 14  ? -24.680 -7.496  3.637   1.00 97.97 14  A 1 
ATOM 102  O O   . ASP A 1 14  ? -25.692 -7.893  3.048   1.00 97.60 14  A 1 
ATOM 103  C CB  . ASP A 1 14  ? -23.241 -8.964  5.122   1.00 97.82 14  A 1 
ATOM 104  C CG  . ASP A 1 14  ? -22.284 -10.164 5.188   1.00 96.43 14  A 1 
ATOM 105  O OD1 . ASP A 1 14  ? -22.015 -10.776 4.125   1.00 93.79 14  A 1 
ATOM 106  O OD2 . ASP A 1 14  ? -21.904 -10.531 6.323   1.00 93.85 14  A 1 
ATOM 107  N N   . ALA A 1 15  ? -24.625 -6.265  4.149   1.00 97.83 15  A 1 
ATOM 108  C CA  . ALA A 1 15  ? -25.737 -5.314  4.090   1.00 97.85 15  A 1 
ATOM 109  C C   . ALA A 1 15  ? -26.106 -4.931  2.642   1.00 97.90 15  A 1 
ATOM 110  O O   . ALA A 1 15  ? -27.291 -4.877  2.290   1.00 97.63 15  A 1 
ATOM 111  C CB  . ALA A 1 15  ? -25.366 -4.086  4.929   1.00 97.90 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? -25.102 -4.734  1.773   1.00 98.06 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? -25.276 -4.494  0.337   1.00 98.13 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? -25.911 -5.697  -0.371  1.00 98.04 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? -26.795 -5.527  -1.213  1.00 97.79 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? -23.897 -4.198  -0.285  1.00 98.24 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? -23.330 -2.803  0.021   1.00 97.90 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? -21.854 -2.756  -0.382  1.00 97.22 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? -24.070 -1.723  -0.761  1.00 97.11 16  A 1 
ATOM 120  N N   . THR A 1 17  ? -25.460 -6.916  -0.052  1.00 97.96 17  A 1 
ATOM 121  C CA  . THR A 1 17  ? -25.959 -8.165  -0.654  1.00 97.74 17  A 1 
ATOM 122  C C   . THR A 1 17  ? -27.405 -8.444  -0.245  1.00 97.63 17  A 1 
ATOM 123  O O   . THR A 1 17  ? -28.225 -8.830  -1.080  1.00 96.99 17  A 1 
ATOM 124  C CB  . THR A 1 17  ? -25.051 -9.343  -0.274  1.00 97.36 17  A 1 
ATOM 125  O OG1 . THR A 1 17  ? -23.760 -9.073  -0.764  1.00 92.57 17  A 1 
ATOM 126  C CG2 . THR A 1 17  ? -25.500 -10.668 -0.898  1.00 91.90 17  A 1 
ATOM 127  N N   . ASN A 1 18  ? -27.754 -8.165  1.008   1.00 97.42 18  A 1 
ATOM 128  C CA  . ASN A 1 18  ? -29.104 -8.325  1.546   1.00 97.14 18  A 1 
ATOM 129  C C   . ASN A 1 18  ? -30.059 -7.169  1.186   1.00 97.09 18  A 1 
ATOM 130  O O   . ASN A 1 18  ? -31.228 -7.196  1.574   1.00 96.28 18  A 1 
ATOM 131  C CB  . ASN A 1 18  ? -28.983 -8.540  3.065   1.00 97.06 18  A 1 
ATOM 132  C CG  . ASN A 1 18  ? -28.314 -9.860  3.406   1.00 96.09 18  A 1 
ATOM 133  O OD1 . ASN A 1 18  ? -28.577 -10.889 2.809   1.00 89.73 18  A 1 
ATOM 134  N ND2 . ASN A 1 18  ? -27.442 -9.883  4.384   1.00 90.01 18  A 1 
ATOM 135  N N   . GLY A 1 19  ? -29.585 -6.144  0.455   1.00 96.74 19  A 1 
ATOM 136  C CA  . GLY A 1 19  ? -30.400 -4.990  0.057   1.00 96.63 19  A 1 
ATOM 137  C C   . GLY A 1 19  ? -30.824 -4.089  1.223   1.00 97.05 19  A 1 
ATOM 138  O O   . GLY A 1 19  ? -31.825 -3.379  1.110   1.00 95.84 19  A 1 
ATOM 139  N N   . GLN A 1 20  ? -30.100 -4.132  2.337   1.00 97.04 20  A 1 
ATOM 140  C CA  . GLN A 1 20  ? -30.354 -3.287  3.515   1.00 96.90 20  A 1 
ATOM 141  C C   . GLN A 1 20  ? -29.883 -1.845  3.300   1.00 97.06 20  A 1 
ATOM 142  O O   . GLN A 1 20  ? -30.461 -0.912  3.857   1.00 96.40 20  A 1 
ATOM 143  C CB  . GLN A 1 20  ? -29.632 -3.886  4.730   1.00 96.77 20  A 1 
ATOM 144  C CG  . GLN A 1 20  ? -30.203 -5.253  5.139   1.00 94.92 20  A 1 
ATOM 145  C CD  . GLN A 1 20  ? -29.387 -5.914  6.248   1.00 93.41 20  A 1 
ATOM 146  O OE1 . GLN A 1 20  ? -28.195 -5.722  6.395   1.00 88.41 20  A 1 
ATOM 147  N NE2 . GLN A 1 20  ? -29.986 -6.749  7.062   1.00 86.42 20  A 1 
ATOM 148  N N   . VAL A 1 21  ? -28.838 -1.672  2.483   1.00 97.36 21  A 1 
ATOM 149  C CA  . VAL A 1 21  ? -28.260 -0.387  2.074   1.00 97.58 21  A 1 
ATOM 150  C C   . VAL A 1 21  ? -27.863 -0.454  0.600   1.00 97.89 21  A 1 
ATOM 151  O O   . VAL A 1 21  ? -27.647 -1.537  0.050   1.00 97.62 21  A 1 
ATOM 152  C CB  . VAL A 1 21  ? -27.048 0.006   2.945   1.00 97.15 21  A 1 
ATOM 153  C CG1 . VAL A 1 21  ? -27.442 0.162   4.420   1.00 94.67 21  A 1 
ATOM 154  C CG2 . VAL A 1 21  ? -25.887 -0.991  2.856   1.00 94.24 21  A 1 
ATOM 155  N N   . SER A 1 22  ? -27.751 0.696   -0.061  1.00 97.76 22  A 1 
ATOM 156  C CA  . SER A 1 22  ? -27.195 0.817   -1.410  1.00 97.98 22  A 1 
ATOM 157  C C   . SER A 1 22  ? -25.709 1.189   -1.380  1.00 98.16 22  A 1 
ATOM 158  O O   . SER A 1 22  ? -25.224 1.833   -0.444  1.00 98.02 22  A 1 
ATOM 159  C CB  . SER A 1 22  ? -28.005 1.830   -2.222  1.00 97.86 22  A 1 
ATOM 160  O OG  . SER A 1 22  ? -27.868 3.127   -1.681  1.00 96.60 22  A 1 
ATOM 161  N N   . SER A 1 23  ? -24.975 0.849   -2.450  1.00 98.33 23  A 1 
ATOM 162  C CA  . SER A 1 23  ? -23.573 1.268   -2.594  1.00 98.53 23  A 1 
ATOM 163  C C   . SER A 1 23  ? -23.433 2.790   -2.663  1.00 98.57 23  A 1 
ATOM 164  O O   . SER A 1 23  ? -22.456 3.343   -2.164  1.00 98.46 23  A 1 
ATOM 165  C CB  . SER A 1 23  ? -22.961 0.619   -3.836  1.00 98.52 23  A 1 
ATOM 166  O OG  . SER A 1 23  ? -21.608 1.011   -3.978  1.00 96.74 23  A 1 
ATOM 167  N N   . VAL A 1 24  ? -24.420 3.492   -3.232  1.00 98.06 24  A 1 
ATOM 168  C CA  . VAL A 1 24  ? -24.463 4.962   -3.233  1.00 98.04 24  A 1 
ATOM 169  C C   . VAL A 1 24  ? -24.545 5.514   -1.809  1.00 97.73 24  A 1 
ATOM 170  O O   . VAL A 1 24  ? -23.799 6.431   -1.488  1.00 97.56 24  A 1 
ATOM 171  C CB  . VAL A 1 24  ? -25.622 5.487   -4.101  1.00 98.10 24  A 1 
ATOM 172  C CG1 . VAL A 1 24  ? -25.841 7.000   -3.963  1.00 96.75 24  A 1 
ATOM 173  C CG2 . VAL A 1 24  ? -25.339 5.211   -5.583  1.00 96.57 24  A 1 
ATOM 174  N N   . GLU A 1 25  ? -25.397 4.951   -0.944  1.00 97.93 25  A 1 
ATOM 175  C CA  . GLU A 1 25  ? -25.513 5.390   0.457   1.00 97.59 25  A 1 
ATOM 176  C C   . GLU A 1 25  ? -24.215 5.157   1.236   1.00 97.46 25  A 1 
ATOM 177  O O   . GLU A 1 25  ? -23.758 6.067   1.932   1.00 96.97 25  A 1 
ATOM 178  C CB  . GLU A 1 25  ? -26.666 4.648   1.151   1.00 97.43 25  A 1 
ATOM 179  C CG  . GLU A 1 25  ? -28.038 5.179   0.716   1.00 93.78 25  A 1 
ATOM 180  C CD  . GLU A 1 25  ? -29.177 4.221   1.083   1.00 93.73 25  A 1 
ATOM 181  O OE1 . GLU A 1 25  ? -30.221 4.708   1.559   1.00 85.77 25  A 1 
ATOM 182  O OE2 . GLU A 1 25  ? -29.014 3.008   0.805   1.00 88.57 25  A 1 
ATOM 183  N N   . VAL A 1 26  ? -23.586 3.981   1.073   1.00 98.21 26  A 1 
ATOM 184  C CA  . VAL A 1 26  ? -22.313 3.649   1.731   1.00 98.31 26  A 1 
ATOM 185  C C   . VAL A 1 26  ? -21.195 4.576   1.246   1.00 98.30 26  A 1 
ATOM 186  O O   . VAL A 1 26  ? -20.495 5.179   2.055   1.00 98.16 26  A 1 
ATOM 187  C CB  . VAL A 1 26  ? -21.945 2.170   1.499   1.00 98.21 26  A 1 
ATOM 188  C CG1 . VAL A 1 26  ? -20.586 1.817   2.113   1.00 97.14 26  A 1 
ATOM 189  C CG2 . VAL A 1 26  ? -22.983 1.230   2.132   1.00 97.23 26  A 1 
ATOM 190  N N   . THR A 1 27  ? -21.061 4.743   -0.076  1.00 97.84 27  A 1 
ATOM 191  C CA  . THR A 1 27  ? -20.026 5.600   -0.673  1.00 97.95 27  A 1 
ATOM 192  C C   . THR A 1 27  ? -20.200 7.057   -0.243  1.00 97.70 27  A 1 
ATOM 193  O O   . THR A 1 27  ? -19.233 7.688   0.169   1.00 97.72 27  A 1 
ATOM 194  C CB  . THR A 1 27  ? -20.030 5.486   -2.205  1.00 98.19 27  A 1 
ATOM 195  O OG1 . THR A 1 27  ? -19.848 4.141   -2.585  1.00 97.32 27  A 1 
ATOM 196  C CG2 . THR A 1 27  ? -18.900 6.277   -2.859  1.00 97.20 27  A 1 
ATOM 197  N N   . GLN A 1 28  ? -21.426 7.579   -0.270  1.00 97.18 28  A 1 
ATOM 198  C CA  . GLN A 1 28  ? -21.706 8.948   0.173   1.00 96.72 28  A 1 
ATOM 199  C C   . GLN A 1 28  ? -21.397 9.147   1.661   1.00 96.32 28  A 1 
ATOM 200  O O   . GLN A 1 28  ? -20.846 10.179  2.024   1.00 96.26 28  A 1 
ATOM 201  C CB  . GLN A 1 28  ? -23.169 9.303   -0.133  1.00 96.73 28  A 1 
ATOM 202  C CG  . GLN A 1 28  ? -23.485 10.790  0.116   1.00 95.31 28  A 1 
ATOM 203  C CD  . GLN A 1 28  ? -22.737 11.715  -0.838  1.00 95.85 28  A 1 
ATOM 204  O OE1 . GLN A 1 28  ? -22.927 11.661  -2.046  1.00 90.32 28  A 1 
ATOM 205  N NE2 . GLN A 1 28  ? -21.870 12.577  -0.357  1.00 89.89 28  A 1 
ATOM 206  N N   . ALA A 1 29  ? -21.699 8.163   2.519   1.00 96.19 29  A 1 
ATOM 207  C CA  . ALA A 1 29  ? -21.396 8.259   3.947   1.00 95.74 29  A 1 
ATOM 208  C C   . ALA A 1 29  ? -19.885 8.398   4.207   1.00 95.33 29  A 1 
ATOM 209  O O   . ALA A 1 29  ? -19.478 9.215   5.035   1.00 95.24 29  A 1 
ATOM 210  C CB  . ALA A 1 29  ? -21.986 7.038   4.660   1.00 96.31 29  A 1 
ATOM 211  N N   . HIS A 1 30  ? -19.049 7.650   3.472   1.00 97.51 30  A 1 
ATOM 212  C CA  . HIS A 1 30  ? -17.591 7.773   3.568   1.00 97.60 30  A 1 
ATOM 213  C C   . HIS A 1 30  ? -17.070 9.094   2.977   1.00 97.26 30  A 1 
ATOM 214  O O   . HIS A 1 30  ? -16.240 9.740   3.610   1.00 97.27 30  A 1 
ATOM 215  C CB  . HIS A 1 30  ? -16.924 6.541   2.943   1.00 98.00 30  A 1 
ATOM 216  C CG  . HIS A 1 30  ? -16.993 5.334   3.845   1.00 98.05 30  A 1 
ATOM 217  N ND1 . HIS A 1 30  ? -16.271 5.156   5.005   1.00 94.54 30  A 1 
ATOM 218  C CD2 . HIS A 1 30  ? -17.796 4.233   3.702   1.00 95.13 30  A 1 
ATOM 219  C CE1 . HIS A 1 30  ? -16.638 3.978   5.547   1.00 95.75 30  A 1 
ATOM 220  N NE2 . HIS A 1 30  ? -17.562 3.378   4.785   1.00 96.23 30  A 1 
ATOM 221  N N   . LEU A 1 31  ? -17.597 9.571   1.838   1.00 96.33 31  A 1 
ATOM 222  C CA  . LEU A 1 31  ? -17.242 10.890  1.288   1.00 95.91 31  A 1 
ATOM 223  C C   . LEU A 1 31  ? -17.622 12.038  2.244   1.00 94.97 31  A 1 
ATOM 224  O O   . LEU A 1 31  ? -16.837 12.965  2.451   1.00 94.99 31  A 1 
ATOM 225  C CB  . LEU A 1 31  ? -17.928 11.080  -0.076  1.00 96.75 31  A 1 
ATOM 226  C CG  . LEU A 1 31  ? -17.389 10.173  -1.199  1.00 96.69 31  A 1 
ATOM 227  C CD1 . LEU A 1 31  ? -18.290 10.303  -2.430  1.00 96.32 31  A 1 
ATOM 228  C CD2 . LEU A 1 31  ? -15.963 10.538  -1.610  1.00 96.21 31  A 1 
ATOM 229  N N   . ASP A 1 32  ? -18.791 11.956  2.879   1.00 95.72 32  A 1 
ATOM 230  C CA  . ASP A 1 32  ? -19.221 12.919  3.898   1.00 94.61 32  A 1 
ATOM 231  C C   . ASP A 1 32  ? -18.297 12.881  5.129   1.00 94.21 32  A 1 
ATOM 232  O O   . ASP A 1 32  ? -18.022 13.924  5.730   1.00 93.75 32  A 1 
ATOM 233  C CB  . ASP A 1 32  ? -20.669 12.627  4.341   1.00 94.91 32  A 1 
ATOM 234  C CG  . ASP A 1 32  ? -21.777 12.943  3.323   1.00 94.46 32  A 1 
ATOM 235  O OD1 . ASP A 1 32  ? -21.515 13.539  2.255   1.00 92.26 32  A 1 
ATOM 236  O OD2 . ASP A 1 32  ? -22.954 12.646  3.661   1.00 92.47 32  A 1 
ATOM 237  N N   . ARG A 1 33  ? -17.799 11.690  5.513   1.00 94.73 33  A 1 
ATOM 238  C CA  . ARG A 1 33  ? -16.827 11.537  6.609   1.00 94.99 33  A 1 
ATOM 239  C C   . ARG A 1 33  ? -15.485 12.172  6.253   1.00 95.09 33  A 1 
ATOM 240  O O   . ARG A 1 33  ? -14.984 12.949  7.068   1.00 94.64 33  A 1 
ATOM 241  C CB  . ARG A 1 33  ? -16.691 10.053  6.994   1.00 95.28 33  A 1 
ATOM 242  C CG  . ARG A 1 33  ? -15.681 9.794   8.133   1.00 94.98 33  A 1 
ATOM 243  C CD  . ARG A 1 33  ? -16.061 10.500  9.449   1.00 93.92 33  A 1 
ATOM 244  N NE  . ARG A 1 33  ? -15.113 10.155  10.518  1.00 92.86 33  A 1 
ATOM 245  C CZ  . ARG A 1 33  ? -15.144 10.564  11.778  1.00 92.77 33  A 1 
ATOM 246  N NH1 . ARG A 1 33  ? -16.081 11.341  12.235  1.00 89.29 33  A 1 
ATOM 247  N NH2 . ARG A 1 33  ? -14.213 10.185  12.606  1.00 90.27 33  A 1 
ATOM 248  N N   . ILE A 1 34  ? -14.951 11.926  5.045   1.00 95.41 34  A 1 
ATOM 249  C CA  . ILE A 1 34  ? -13.736 12.589  4.530   1.00 95.74 34  A 1 
ATOM 250  C C   . ILE A 1 34  ? -13.905 14.112  4.617   1.00 95.08 34  A 1 
ATOM 251  O O   . ILE A 1 34  ? -13.122 14.790  5.276   1.00 94.67 34  A 1 
ATOM 252  C CB  . ILE A 1 34  ? -13.422 12.128  3.082   1.00 96.77 34  A 1 
ATOM 253  C CG1 . ILE A 1 34  ? -13.018 10.635  3.050   1.00 96.69 34  A 1 
ATOM 254  C CG2 . ILE A 1 34  ? -12.288 12.971  2.462   1.00 96.64 34  A 1 
ATOM 255  C CD1 . ILE A 1 34  ? -13.059 10.007  1.649   1.00 96.50 34  A 1 
ATOM 256  N N   . ALA A 1 35  ? -14.983 14.662  4.052   1.00 94.68 35  A 1 
ATOM 257  C CA  . ALA A 1 35  ? -15.247 16.102  4.091   1.00 93.35 35  A 1 
ATOM 258  C C   . ALA A 1 35  ? -15.347 16.675  5.520   1.00 92.45 35  A 1 
ATOM 259  O O   . ALA A 1 35  ? -15.094 17.864  5.737   1.00 91.63 35  A 1 
ATOM 260  C CB  . ALA A 1 35  ? -16.538 16.359  3.306   1.00 93.83 35  A 1 
ATOM 261  N N   . ALA A 1 36  ? -15.740 15.850  6.489   1.00 93.35 36  A 1 
ATOM 262  C CA  . ALA A 1 36  ? -15.904 16.261  7.876   1.00 92.58 36  A 1 
ATOM 263  C C   . ALA A 1 36  ? -14.597 16.274  8.683   1.00 92.37 36  A 1 
ATOM 264  O O   . ALA A 1 36  ? -14.456 17.136  9.552   1.00 91.56 36  A 1 
ATOM 265  C CB  . ALA A 1 36  ? -16.952 15.349  8.518   1.00 92.55 36  A 1 
ATOM 266  N N   . VAL A 1 37  ? -13.664 15.335  8.434   1.00 94.57 37  A 1 
ATOM 267  C CA  . VAL A 1 37  ? -12.491 15.120  9.307   1.00 94.56 37  A 1 
ATOM 268  C C   . VAL A 1 37  ? -11.138 15.257  8.615   1.00 94.80 37  A 1 
ATOM 269  O O   . VAL A 1 37  ? -10.167 15.583  9.293   1.00 94.85 37  A 1 
ATOM 270  C CB  . VAL A 1 37  ? -12.563 13.783  10.074  1.00 94.81 37  A 1 
ATOM 271  C CG1 . VAL A 1 37  ? -13.875 13.670  10.866  1.00 93.82 37  A 1 
ATOM 272  C CG2 . VAL A 1 37  ? -12.399 12.544  9.188   1.00 93.53 37  A 1 
ATOM 273  N N   . ASP A 1 38  ? -11.048 15.083  7.285   1.00 93.73 38  A 1 
ATOM 274  C CA  . ASP A 1 38  ? -9.757  15.076  6.581   1.00 94.46 38  A 1 
ATOM 275  C C   . ASP A 1 38  ? -9.031  16.430  6.624   1.00 94.31 38  A 1 
ATOM 276  O O   . ASP A 1 38  ? -7.809  16.491  6.526   1.00 93.89 38  A 1 
ATOM 277  C CB  . ASP A 1 38  ? -9.941  14.600  5.134   1.00 95.39 38  A 1 
ATOM 278  C CG  . ASP A 1 38  ? -8.605  14.161  4.522   1.00 95.34 38  A 1 
ATOM 279  O OD1 . ASP A 1 38  ? -7.915  13.336  5.161   1.00 92.91 38  A 1 
ATOM 280  O OD2 . ASP A 1 38  ? -8.254  14.671  3.440   1.00 93.44 38  A 1 
ATOM 281  N N   . GLY A 1 39  ? -9.755  17.522  6.870   1.00 92.63 39  A 1 
ATOM 282  C CA  . GLY A 1 39  ? -9.139  18.827  7.129   1.00 91.73 39  A 1 
ATOM 283  C C   . GLY A 1 39  ? -8.235  18.860  8.372   1.00 92.18 39  A 1 
ATOM 284  O O   . GLY A 1 39  ? -7.368  19.729  8.453   1.00 91.07 39  A 1 
ATOM 285  N N   . ALA A 1 40  ? -8.421  17.933  9.316   1.00 93.10 40  A 1 
ATOM 286  C CA  . ALA A 1 40  ? -7.581  17.761  10.500  1.00 92.93 40  A 1 
ATOM 287  C C   . ALA A 1 40  ? -6.624  16.562  10.370  1.00 93.80 40  A 1 
ATOM 288  O O   . ALA A 1 40  ? -5.500  16.629  10.852  1.00 93.23 40  A 1 
ATOM 289  C CB  . ALA A 1 40  ? -8.495  17.616  11.723  1.00 92.69 40  A 1 
ATOM 290  N N   . VAL A 1 41  ? -7.049  15.476  9.711   1.00 94.22 41  A 1 
ATOM 291  C CA  . VAL A 1 41  ? -6.256  14.242  9.556   1.00 95.24 41  A 1 
ATOM 292  C C   . VAL A 1 41  ? -5.258  14.346  8.397   1.00 95.62 41  A 1 
ATOM 293  O O   . VAL A 1 41  ? -4.134  13.862  8.504   1.00 95.55 41  A 1 
ATOM 294  C CB  . VAL A 1 41  ? -7.187  13.024  9.389   1.00 95.62 41  A 1 
ATOM 295  C CG1 . VAL A 1 41  ? -6.414  11.714  9.224   1.00 94.43 41  A 1 
ATOM 296  C CG2 . VAL A 1 41  ? -8.092  12.856  10.623  1.00 94.48 41  A 1 
ATOM 297  N N   . HIS A 1 42  ? -5.647  14.977  7.289   1.00 94.09 42  A 1 
ATOM 298  C CA  . HIS A 1 42  ? -4.887  15.104  6.046   1.00 95.14 42  A 1 
ATOM 299  C C   . HIS A 1 42  ? -4.423  13.740  5.482   1.00 96.00 42  A 1 
ATOM 300  O O   . HIS A 1 42  ? -3.265  13.530  5.110   1.00 95.81 42  A 1 
ATOM 301  C CB  . HIS A 1 42  ? -3.777  16.152  6.234   1.00 94.60 42  A 1 
ATOM 302  C CG  . HIS A 1 42  ? -3.096  16.580  4.970   1.00 89.13 42  A 1 
ATOM 303  N ND1 . HIS A 1 42  ? -1.735  16.714  4.817   1.00 75.03 42  A 1 
ATOM 304  C CD2 . HIS A 1 42  ? -3.675  16.929  3.779   1.00 75.22 42  A 1 
ATOM 305  C CE1 . HIS A 1 42  ? -1.507  17.132  3.564   1.00 75.72 42  A 1 
ATOM 306  N NE2 . HIS A 1 42  ? -2.656  17.281  2.895   1.00 77.06 42  A 1 
ATOM 307  N N   . ALA A 1 43  ? -5.348  12.777  5.458   1.00 96.52 43  A 1 
ATOM 308  C CA  . ALA A 1 43  ? -5.100  11.422  4.971   1.00 97.31 43  A 1 
ATOM 309  C C   . ALA A 1 43  ? -5.163  11.313  3.438   1.00 97.64 43  A 1 
ATOM 310  O O   . ALA A 1 43  ? -4.539  10.416  2.871   1.00 97.49 43  A 1 
ATOM 311  C CB  . ALA A 1 43  ? -6.100  10.471  5.634   1.00 97.46 43  A 1 
ATOM 312  N N   . PHE A 1 44  ? -5.867  12.212  2.735   1.00 97.47 44  A 1 
ATOM 313  C CA  . PHE A 1 44  ? -6.043  12.200  1.280   1.00 97.38 44  A 1 
ATOM 314  C C   . PHE A 1 44  ? -5.280  13.330  0.579   1.00 97.05 44  A 1 
ATOM 315  O O   . PHE A 1 44  ? -5.244  14.473  1.024   1.00 96.30 44  A 1 
ATOM 316  C CB  . PHE A 1 44  ? -7.539  12.218  0.923   1.00 97.48 44  A 1 
ATOM 317  C CG  . PHE A 1 44  ? -8.259  10.909  1.198   1.00 97.88 44  A 1 
ATOM 318  C CD1 . PHE A 1 44  ? -8.470  9.982   0.156   1.00 97.55 44  A 1 
ATOM 319  C CD2 . PHE A 1 44  ? -8.721  10.613  2.492   1.00 97.50 44  A 1 
ATOM 320  C CE1 . PHE A 1 44  ? -9.144  8.774   0.408   1.00 97.47 44  A 1 
ATOM 321  C CE2 . PHE A 1 44  ? -9.390  9.402   2.746   1.00 97.51 44  A 1 
ATOM 322  C CZ  . PHE A 1 44  ? -9.604  8.484   1.705   1.00 97.83 44  A 1 
ATOM 323  N N   . LEU A 1 45  ? -4.696  13.012  -0.582  1.00 97.24 45  A 1 
ATOM 324  C CA  . LEU A 1 45  ? -4.155  13.992  -1.533  1.00 96.80 45  A 1 
ATOM 325  C C   . LEU A 1 45  ? -5.155  14.342  -2.637  1.00 96.30 45  A 1 
ATOM 326  O O   . LEU A 1 45  ? -5.094  15.425  -3.221  1.00 94.61 45  A 1 
ATOM 327  C CB  . LEU A 1 45  ? -2.865  13.447  -2.168  1.00 96.52 45  A 1 
ATOM 328  C CG  . LEU A 1 45  ? -1.715  13.205  -1.179  1.00 95.77 45  A 1 
ATOM 329  C CD1 . LEU A 1 45  ? -0.469  12.788  -1.957  1.00 94.43 45  A 1 
ATOM 330  C CD2 . LEU A 1 45  ? -1.380  14.456  -0.367  1.00 94.44 45  A 1 
ATOM 331  N N   . HIS A 1 46  ? -6.051  13.412  -2.961  1.00 96.94 46  A 1 
ATOM 332  C CA  . HIS A 1 46  ? -7.089  13.586  -3.969  1.00 96.87 46  A 1 
ATOM 333  C C   . HIS A 1 46  ? -8.308  12.727  -3.618  1.00 97.22 46  A 1 
ATOM 334  O O   . HIS A 1 46  ? -8.153  11.542  -3.320  1.00 96.85 46  A 1 
ATOM 335  C CB  . HIS A 1 46  ? -6.527  13.204  -5.343  1.00 96.01 46  A 1 
ATOM 336  C CG  . HIS A 1 46  ? -7.500  13.455  -6.462  1.00 89.75 46  A 1 
ATOM 337  N ND1 . HIS A 1 46  ? -7.851  14.689  -6.966  1.00 78.12 46  A 1 
ATOM 338  C CD2 . HIS A 1 46  ? -8.218  12.512  -7.144  1.00 76.38 46  A 1 
ATOM 339  C CE1 . HIS A 1 46  ? -8.769  14.491  -7.925  1.00 71.80 46  A 1 
ATOM 340  N NE2 . HIS A 1 46  ? -9.011  13.182  -8.073  1.00 73.52 46  A 1 
ATOM 341  N N   . VAL A 1 47  ? -9.503  13.306  -3.708  1.00 96.22 47  A 1 
ATOM 342  C CA  . VAL A 1 47  ? -10.786 12.619  -3.491  1.00 96.38 47  A 1 
ATOM 343  C C   . VAL A 1 47  ? -11.507 12.498  -4.836  1.00 95.85 47  A 1 
ATOM 344  O O   . VAL A 1 47  ? -11.513 13.442  -5.626  1.00 95.03 47  A 1 
ATOM 345  C CB  . VAL A 1 47  ? -11.629 13.329  -2.413  1.00 96.37 47  A 1 
ATOM 346  C CG1 . VAL A 1 47  ? -12.872 12.507  -2.056  1.00 94.76 47  A 1 
ATOM 347  C CG2 . VAL A 1 47  ? -10.836 13.538  -1.113  1.00 94.48 47  A 1 
ATOM 348  N N   . CYS A 1 48  ? -12.064 11.311  -5.124  1.00 96.52 48  A 1 
ATOM 349  C CA  . CYS A 1 48  ? -12.678 10.933  -6.404  1.00 96.02 48  A 1 
ATOM 350  C C   . CYS A 1 48  ? -14.216 10.884  -6.312  1.00 96.33 48  A 1 
ATOM 351  O O   . CYS A 1 48  ? -14.830 9.872   -6.672  1.00 95.04 48  A 1 
ATOM 352  C CB  . CYS A 1 48  ? -12.098 9.584   -6.866  1.00 94.75 48  A 1 
ATOM 353  S SG  . CYS A 1 48  ? -10.307 9.650   -7.174  1.00 92.98 48  A 1 
ATOM 354  N N   . ASP A 1 49  ? -14.858 11.950  -5.826  1.00 95.20 49  A 1 
ATOM 355  C CA  . ASP A 1 49  ? -16.298 11.980  -5.503  1.00 95.27 49  A 1 
ATOM 356  C C   . ASP A 1 49  ? -17.187 11.461  -6.648  1.00 96.62 49  A 1 
ATOM 357  O O   . ASP A 1 49  ? -17.997 10.542  -6.473  1.00 96.02 49  A 1 
ATOM 358  C CB  . ASP A 1 49  ? -16.742 13.420  -5.165  1.00 91.66 49  A 1 
ATOM 359  C CG  . ASP A 1 49  ? -16.048 14.065  -3.962  1.00 82.83 49  A 1 
ATOM 360  O OD1 . ASP A 1 49  ? -15.081 13.470  -3.449  1.00 74.07 49  A 1 
ATOM 361  O OD2 . ASP A 1 49  ? -16.463 15.188  -3.604  1.00 74.82 49  A 1 
ATOM 362  N N   . ASP A 1 50  ? -17.035 12.040  -7.846  1.00 95.81 50  A 1 
ATOM 363  C CA  . ASP A 1 50  ? -17.895 11.760  -8.997  1.00 96.47 50  A 1 
ATOM 364  C C   . ASP A 1 50  ? -17.695 10.334  -9.526  1.00 97.18 50  A 1 
ATOM 365  O O   . ASP A 1 50  ? -18.668 9.629   -9.830  1.00 96.84 50  A 1 
ATOM 366  C CB  . ASP A 1 50  ? -17.637 12.792  -10.115 1.00 95.90 50  A 1 
ATOM 367  C CG  . ASP A 1 50  ? -18.310 14.158  -9.894  1.00 93.12 50  A 1 
ATOM 368  O OD1 . ASP A 1 50  ? -19.342 14.207  -9.180  1.00 88.97 50  A 1 
ATOM 369  O OD2 . ASP A 1 50  ? -17.881 15.124  -10.563 1.00 89.02 50  A 1 
ATOM 370  N N   . GLU A 1 51  ? -16.444 9.870   -9.616  1.00 97.65 51  A 1 
ATOM 371  C CA  . GLU A 1 51  ? -16.074 8.535   -10.090 1.00 97.70 51  A 1 
ATOM 372  C C   . GLU A 1 51  ? -16.492 7.442   -9.097  1.00 98.24 51  A 1 
ATOM 373  O O   . GLU A 1 51  ? -17.019 6.401   -9.507  1.00 98.14 51  A 1 
ATOM 374  C CB  . GLU A 1 51  ? -14.554 8.450   -10.348 1.00 96.98 51  A 1 
ATOM 375  C CG  . GLU A 1 51  ? -14.037 9.334   -11.500 1.00 87.16 51  A 1 
ATOM 376  C CD  . GLU A 1 51  ? -13.804 10.815  -11.154 1.00 79.53 51  A 1 
ATOM 377  O OE1 . GLU A 1 51  ? -13.410 11.540  -12.096 1.00 69.53 51  A 1 
ATOM 378  O OE2 . GLU A 1 51  ? -14.019 11.211  -9.988  1.00 69.79 51  A 1 
ATOM 379  N N   . ALA A 1 52  ? -16.297 7.681   -7.799  1.00 97.58 52  A 1 
ATOM 380  C CA  . ALA A 1 52  ? -16.719 6.770   -6.740  1.00 98.16 52  A 1 
ATOM 381  C C   . ALA A 1 52  ? -18.245 6.584   -6.757  1.00 98.43 52  A 1 
ATOM 382  O O   . ALA A 1 52  ? -18.744 5.457   -6.824  1.00 98.44 52  A 1 
ATOM 383  C CB  . ALA A 1 52  ? -16.220 7.309   -5.393  1.00 98.18 52  A 1 
ATOM 384  N N   . LEU A 1 53  ? -19.003 7.679   -6.812  1.00 96.98 53  A 1 
ATOM 385  C CA  . LEU A 1 53  ? -20.466 7.629   -6.889  1.00 97.20 53  A 1 
ATOM 386  C C   . LEU A 1 53  ? -20.972 7.061   -8.225  1.00 97.57 53  A 1 
ATOM 387  O O   . LEU A 1 53  ? -22.021 6.413   -8.259  1.00 97.76 53  A 1 
ATOM 388  C CB  . LEU A 1 53  ? -21.034 9.040   -6.660  1.00 97.12 53  A 1 
ATOM 389  C CG  . LEU A 1 53  ? -20.890 9.561   -5.218  1.00 96.27 53  A 1 
ATOM 390  C CD1 . LEU A 1 53  ? -21.322 11.024  -5.175  1.00 94.73 53  A 1 
ATOM 391  C CD2 . LEU A 1 53  ? -21.769 8.773   -4.237  1.00 95.25 53  A 1 
ATOM 392  N N   . ALA A 1 54  ? -20.255 7.266   -9.338  1.00 98.29 54  A 1 
ATOM 393  C CA  . ALA A 1 54  ? -20.595 6.636   -10.615 1.00 98.36 54  A 1 
ATOM 394  C C   . ALA A 1 54  ? -20.456 5.110   -10.544 1.00 98.52 54  A 1 
ATOM 395  O O   . ALA A 1 54  ? -21.371 4.395   -10.968 1.00 98.46 54  A 1 
ATOM 396  C CB  . ALA A 1 54  ? -19.735 7.238   -11.731 1.00 98.20 54  A 1 
ATOM 397  N N   . THR A 1 55  ? -19.368 4.620   -9.950  1.00 98.46 55  A 1 
ATOM 398  C CA  . THR A 1 55  ? -19.141 3.188   -9.715  1.00 98.54 55  A 1 
ATOM 399  C C   . THR A 1 55  ? -20.211 2.611   -8.790  1.00 98.62 55  A 1 
ATOM 400  O O   . THR A 1 55  ? -20.812 1.588   -9.114  1.00 98.53 55  A 1 
ATOM 401  C CB  . THR A 1 55  ? -17.742 2.945   -9.131  1.00 98.48 55  A 1 
ATOM 402  O OG1 . THR A 1 55  ? -16.776 3.491   -9.997  1.00 97.20 55  A 1 
ATOM 403  C CG2 . THR A 1 55  ? -17.431 1.454   -8.974  1.00 97.15 55  A 1 
ATOM 404  N N   . ALA A 1 56  ? -20.535 3.301   -7.699  1.00 98.10 56  A 1 
ATOM 405  C CA  . ALA A 1 56  ? -21.578 2.886   -6.763  1.00 98.28 56  A 1 
ATOM 406  C C   . ALA A 1 56  ? -22.957 2.739   -7.439  1.00 98.40 56  A 1 
ATOM 407  O O   . ALA A 1 56  ? -23.629 1.720   -7.267  1.00 98.38 56  A 1 
ATOM 408  C CB  . ALA A 1 56  ? -21.608 3.904   -5.618  1.00 98.24 56  A 1 
ATOM 409  N N   . ARG A 1 57  ? -23.349 3.707   -8.291  1.00 98.22 57  A 1 
ATOM 410  C CA  . ARG A 1 57  ? -24.597 3.631   -9.083  1.00 98.07 57  A 1 
ATOM 411  C C   . ARG A 1 57  ? -24.618 2.447   -10.050 1.00 98.05 57  A 1 
ATOM 412  O O   . ARG A 1 57  ? -25.681 1.875   -10.285 1.00 98.03 57  A 1 
ATOM 413  C CB  . ARG A 1 57  ? -24.795 4.926   -9.883  1.00 98.17 57  A 1 
ATOM 414  C CG  . ARG A 1 57  ? -25.272 6.092   -9.003  1.00 96.36 57  A 1 
ATOM 415  C CD  . ARG A 1 57  ? -25.533 7.355   -9.835  1.00 95.81 57  A 1 
ATOM 416  N NE  . ARG A 1 57  ? -24.298 7.946   -10.406 1.00 92.37 57  A 1 
ATOM 417  C CZ  . ARG A 1 57  ? -23.550 8.891   -9.866  1.00 89.36 57  A 1 
ATOM 418  N NH1 . ARG A 1 57  ? -23.806 9.400   -8.690  1.00 81.19 57  A 1 
ATOM 419  N NH2 . ARG A 1 57  ? -22.512 9.366   -10.500 1.00 84.55 57  A 1 
ATOM 420  N N   . GLU A 1 58  ? -23.471 2.107   -10.644 1.00 98.55 58  A 1 
ATOM 421  C CA  . GLU A 1 58  ? -23.355 0.952   -11.535 1.00 98.34 58  A 1 
ATOM 422  C C   . GLU A 1 58  ? -23.567 -0.354  -10.771 1.00 98.45 58  A 1 
ATOM 423  O O   . GLU A 1 58  ? -24.334 -1.202  -11.221 1.00 97.98 58  A 1 
ATOM 424  C CB  . GLU A 1 58  ? -21.982 0.969   -12.237 1.00 97.66 58  A 1 
ATOM 425  C CG  . GLU A 1 58  ? -21.837 -0.124  -13.314 1.00 86.03 58  A 1 
ATOM 426  C CD  . GLU A 1 58  ? -22.877 0.034   -14.429 1.00 77.95 58  A 1 
ATOM 427  O OE1 . GLU A 1 58  ? -23.475 -0.959  -14.885 1.00 69.09 58  A 1 
ATOM 428  O OE2 . GLU A 1 58  ? -23.158 1.199   -14.810 1.00 69.87 58  A 1 
ATOM 429  N N   . VAL A 1 59  ? -22.946 -0.489  -9.596  1.00 97.88 59  A 1 
ATOM 430  C CA  . VAL A 1 59  ? -23.098 -1.666  -8.731  1.00 97.73 59  A 1 
ATOM 431  C C   . VAL A 1 59  ? -24.545 -1.848  -8.283  1.00 98.04 59  A 1 
ATOM 432  O O   . VAL A 1 59  ? -25.075 -2.952  -8.393  1.00 97.63 59  A 1 
ATOM 433  C CB  . VAL A 1 59  ? -22.180 -1.567  -7.504  1.00 96.27 59  A 1 
ATOM 434  C CG1 . VAL A 1 59  ? -22.402 -2.725  -6.527  1.00 91.79 59  A 1 
ATOM 435  C CG2 . VAL A 1 59  ? -20.718 -1.608  -7.934  1.00 91.66 59  A 1 
ATOM 436  N N   . ASP A 1 60  ? -25.213 -0.787  -7.836  1.00 98.13 60  A 1 
ATOM 437  C CA  . ASP A 1 60  ? -26.614 -0.862  -7.399  1.00 98.06 60  A 1 
ATOM 438  C C   . ASP A 1 60  ? -27.541 -1.300  -8.540  1.00 98.07 60  A 1 
ATOM 439  O O   . ASP A 1 60  ? -28.457 -2.106  -8.344  1.00 97.75 60  A 1 
ATOM 440  C CB  . ASP A 1 60  ? -27.064 0.498   -6.849  1.00 97.94 60  A 1 
ATOM 441  C CG  . ASP A 1 60  ? -26.432 0.856   -5.501  1.00 97.80 60  A 1 
ATOM 442  O OD1 . ASP A 1 60  ? -26.058 -0.066  -4.743  1.00 95.96 60  A 1 
ATOM 443  O OD2 . ASP A 1 60  ? -26.358 2.066   -5.207  1.00 96.15 60  A 1 
ATOM 444  N N   . ARG A 1 61  ? -27.281 -0.818  -9.774  1.00 98.47 61  A 1 
ATOM 445  C CA  . ARG A 1 61  ? -28.022 -1.244  -10.967 1.00 98.41 61  A 1 
ATOM 446  C C   . ARG A 1 61  ? -27.784 -2.717  -11.293 1.00 98.45 61  A 1 
ATOM 447  O O   . ARG A 1 61  ? -28.750 -3.440  -11.525 1.00 98.18 61  A 1 
ATOM 448  C CB  . ARG A 1 61  ? -27.649 -0.350  -12.152 1.00 98.09 61  A 1 
ATOM 449  C CG  . ARG A 1 61  ? -28.664 -0.483  -13.293 1.00 88.48 61  A 1 
ATOM 450  C CD  . ARG A 1 61  ? -28.208 0.187   -14.586 1.00 86.49 61  A 1 
ATOM 451  N NE  . ARG A 1 61  ? -27.530 1.475   -14.353 1.00 78.14 61  A 1 
ATOM 452  C CZ  . ARG A 1 61  ? -26.314 1.760   -14.768 1.00 68.26 61  A 1 
ATOM 453  N NH1 . ARG A 1 61  ? -25.704 1.024   -15.630 1.00 61.02 61  A 1 
ATOM 454  N NH2 . ARG A 1 61  ? -25.658 2.782   -14.282 1.00 60.59 61  A 1 
ATOM 455  N N   . ALA A 1 62  ? -26.518 -3.144  -11.298 1.00 98.23 62  A 1 
ATOM 456  C CA  . ALA A 1 62  ? -26.129 -4.523  -11.573 1.00 98.19 62  A 1 
ATOM 457  C C   . ALA A 1 62  ? -26.728 -5.496  -10.543 1.00 98.21 62  A 1 
ATOM 458  O O   . ALA A 1 62  ? -27.350 -6.494  -10.914 1.00 97.74 62  A 1 
ATOM 459  C CB  . ALA A 1 62  ? -24.598 -4.574  -11.598 1.00 98.06 62  A 1 
ATOM 460  N N   . ARG A 1 63  ? -26.661 -5.150  -9.255  1.00 98.25 63  A 1 
ATOM 461  C CA  . ARG A 1 63  ? -27.278 -5.927  -8.170  1.00 98.03 63  A 1 
ATOM 462  C C   . ARG A 1 63  ? -28.795 -6.020  -8.340  1.00 98.09 63  A 1 
ATOM 463  O O   . ARG A 1 63  ? -29.358 -7.107  -8.239  1.00 97.75 63  A 1 
ATOM 464  C CB  . ARG A 1 63  ? -26.866 -5.326  -6.815  1.00 97.46 63  A 1 
ATOM 465  C CG  . ARG A 1 63  ? -27.344 -6.195  -5.647  1.00 95.26 63  A 1 
ATOM 466  C CD  . ARG A 1 63  ? -26.794 -5.712  -4.297  1.00 95.02 63  A 1 
ATOM 467  N NE  . ARG A 1 63  ? -25.360 -6.040  -4.123  1.00 93.41 63  A 1 
ATOM 468  C CZ  . ARG A 1 63  ? -24.355 -5.214  -3.942  1.00 94.17 63  A 1 
ATOM 469  N NH1 . ARG A 1 63  ? -24.502 -3.924  -3.935  1.00 86.06 63  A 1 
ATOM 470  N NH2 . ARG A 1 63  ? -23.150 -5.671  -3.743  1.00 88.00 63  A 1 
ATOM 471  N N   . SER A 1 64  ? -29.460 -4.903  -8.682  1.00 97.83 64  A 1 
ATOM 472  C CA  . SER A 1 64  ? -30.909 -4.879  -8.955  1.00 97.56 64  A 1 
ATOM 473  C C   . SER A 1 64  ? -31.304 -5.704  -10.188 1.00 97.68 64  A 1 
ATOM 474  O O   . SER A 1 64  ? -32.428 -6.202  -10.262 1.00 96.84 64  A 1 
ATOM 475  C CB  . SER A 1 64  ? -31.395 -3.442  -9.165  1.00 96.82 64  A 1 
ATOM 476  O OG  . SER A 1 64  ? -31.135 -2.638  -8.037  1.00 81.18 64  A 1 
ATOM 477  N N   . ALA A 1 65  ? -30.393 -5.857  -11.163 1.00 97.69 65  A 1 
ATOM 478  C CA  . ALA A 1 65  ? -30.573 -6.708  -12.339 1.00 97.74 65  A 1 
ATOM 479  C C   . ALA A 1 65  ? -30.299 -8.199  -12.064 1.00 97.76 65  A 1 
ATOM 480  O O   . ALA A 1 65  ? -30.546 -9.027  -12.940 1.00 96.78 65  A 1 
ATOM 481  C CB  . ALA A 1 65  ? -29.700 -6.158  -13.473 1.00 97.67 65  A 1 
ATOM 482  N N   . GLY A 1 66  ? -29.818 -8.554  -10.870 1.00 97.46 66  A 1 
ATOM 483  C CA  . GLY A 1 66  ? -29.476 -9.926  -10.497 1.00 97.31 66  A 1 
ATOM 484  C C   . GLY A 1 66  ? -28.165 -10.431 -11.114 1.00 97.60 66  A 1 
ATOM 485  O O   . GLY A 1 66  ? -28.022 -11.634 -11.311 1.00 96.42 66  A 1 
ATOM 486  N N   . GLU A 1 67  ? -27.237 -9.529  -11.466 1.00 97.48 67  A 1 
ATOM 487  C CA  . GLU A 1 67  ? -25.896 -9.914  -11.921 1.00 97.50 67  A 1 
ATOM 488  C C   . GLU A 1 67  ? -25.116 -10.609 -10.792 1.00 97.50 67  A 1 
ATOM 489  O O   . GLU A 1 67  ? -25.248 -10.259 -9.620  1.00 96.67 67  A 1 
ATOM 490  C CB  . GLU A 1 67  ? -25.099 -8.702  -12.443 1.00 97.47 67  A 1 
ATOM 491  C CG  . GLU A 1 67  ? -25.655 -8.104  -13.749 1.00 95.73 67  A 1 
ATOM 492  C CD  . GLU A 1 67  ? -24.840 -6.899  -14.269 1.00 95.91 67  A 1 
ATOM 493  O OE1 . GLU A 1 67  ? -25.450 -6.031  -14.935 1.00 90.75 67  A 1 
ATOM 494  O OE2 . GLU A 1 67  ? -23.611 -6.806  -14.020 1.00 92.74 67  A 1 
ATOM 495  N N   . ASP A 1 68  ? -24.263 -11.578 -11.169 1.00 97.76 68  A 1 
ATOM 496  C CA  . ASP A 1 68  ? -23.286 -12.173 -10.261 1.00 97.62 68  A 1 
ATOM 497  C C   . ASP A 1 68  ? -22.141 -11.176 -10.017 1.00 97.88 68  A 1 
ATOM 498  O O   . ASP A 1 68  ? -21.485 -10.723 -10.959 1.00 96.94 68  A 1 
ATOM 499  C CB  . ASP A 1 68  ? -22.799 -13.511 -10.838 1.00 96.69 68  A 1 
ATOM 500  C CG  . ASP A 1 68  ? -21.928 -14.304 -9.856  1.00 92.47 68  A 1 
ATOM 501  O OD1 . ASP A 1 68  ? -22.076 -14.075 -8.634  1.00 88.26 68  A 1 
ATOM 502  O OD2 . ASP A 1 68  ? -21.166 -15.168 -10.344 1.00 87.89 68  A 1 
ATOM 503  N N   . LEU A 1 69  ? -21.956 -10.765 -8.771  1.00 97.93 69  A 1 
ATOM 504  C CA  . LEU A 1 69  ? -21.021 -9.720  -8.366  1.00 98.12 69  A 1 
ATOM 505  C C   . LEU A 1 69  ? -19.988 -10.271 -7.385  1.00 98.17 69  A 1 
ATOM 506  O O   . LEU A 1 69  ? -20.282 -11.143 -6.574  1.00 97.49 69  A 1 
ATOM 507  C CB  . LEU A 1 69  ? -21.788 -8.531  -7.749  1.00 97.94 69  A 1 
ATOM 508  C CG  . LEU A 1 69  ? -22.721 -7.771  -8.708  1.00 97.66 69  A 1 
ATOM 509  C CD1 . LEU A 1 69  ? -23.424 -6.648  -7.940  1.00 96.50 69  A 1 
ATOM 510  C CD2 . LEU A 1 69  ? -21.968 -7.134  -9.877  1.00 96.36 69  A 1 
ATOM 511  N N   . HIS A 1 70  ? -18.788 -9.698  -7.417  1.00 98.12 70  A 1 
ATOM 512  C CA  . HIS A 1 70  ? -17.773 -9.977  -6.404  1.00 98.18 70  A 1 
ATOM 513  C C   . HIS A 1 70  ? -18.325 -9.678  -4.991  1.00 98.29 70  A 1 
ATOM 514  O O   . HIS A 1 70  ? -19.040 -8.681  -4.845  1.00 98.11 70  A 1 
ATOM 515  C CB  . HIS A 1 70  ? -16.519 -9.142  -6.709  1.00 98.09 70  A 1 
ATOM 516  C CG  . HIS A 1 70  ? -15.360 -9.487  -5.807  1.00 97.87 70  A 1 
ATOM 517  N ND1 . HIS A 1 70  ? -15.096 -8.950  -4.567  1.00 93.62 70  A 1 
ATOM 518  C CD2 . HIS A 1 70  ? -14.423 -10.463 -6.030  1.00 93.88 70  A 1 
ATOM 519  C CE1 . HIS A 1 70  ? -14.041 -9.598  -4.047  1.00 94.39 70  A 1 
ATOM 520  N NE2 . HIS A 1 70  ? -13.596 -10.520 -4.910  1.00 95.00 70  A 1 
ATOM 521  N N   . PRO A 1 71  ? -17.979 -10.452 -3.951  1.00 98.06 71  A 1 
ATOM 522  C CA  . PRO A 1 71  ? -18.481 -10.222 -2.587  1.00 97.86 71  A 1 
ATOM 523  C C   . PRO A 1 71  ? -18.292 -8.784  -2.075  1.00 98.19 71  A 1 
ATOM 524  O O   . PRO A 1 71  ? -19.208 -8.214  -1.494  1.00 97.90 71  A 1 
ATOM 525  C CB  . PRO A 1 71  ? -17.742 -11.236 -1.712  1.00 97.17 71  A 1 
ATOM 526  C CG  . PRO A 1 71  ? -17.507 -12.402 -2.672  1.00 95.69 71  A 1 
ATOM 527  C CD  . PRO A 1 71  ? -17.230 -11.705 -4.001  1.00 97.47 71  A 1 
ATOM 528  N N   . LEU A 1 72  ? -17.149 -8.156  -2.384  1.00 98.33 72  A 1 
ATOM 529  C CA  . LEU A 1 72  ? -16.864 -6.757  -2.018  1.00 98.58 72  A 1 
ATOM 530  C C   . LEU A 1 72  ? -17.452 -5.705  -2.987  1.00 98.70 72  A 1 
ATOM 531  O O   . LEU A 1 72  ? -17.177 -4.515  -2.829  1.00 98.55 72  A 1 
ATOM 532  C CB  . LEU A 1 72  ? -15.343 -6.560  -1.869  1.00 98.55 72  A 1 
ATOM 533  C CG  . LEU A 1 72  ? -14.658 -7.367  -0.751  1.00 98.25 72  A 1 
ATOM 534  C CD1 . LEU A 1 72  ? -13.163 -7.039  -0.768  1.00 97.68 72  A 1 
ATOM 535  C CD2 . LEU A 1 72  ? -15.215 -7.033  0.631   1.00 97.54 72  A 1 
ATOM 536  N N   . ALA A 1 73  ? -18.232 -6.084  -4.013  1.00 98.65 73  A 1 
ATOM 537  C CA  . ALA A 1 73  ? -18.758 -5.121  -4.980  1.00 98.72 73  A 1 
ATOM 538  C C   . ALA A 1 73  ? -19.608 -4.039  -4.293  1.00 98.74 73  A 1 
ATOM 539  O O   . ALA A 1 73  ? -20.617 -4.329  -3.643  1.00 98.49 73  A 1 
ATOM 540  C CB  . ALA A 1 73  ? -19.552 -5.846  -6.068  1.00 98.59 73  A 1 
ATOM 541  N N   . GLY A 1 74  ? -19.217 -2.772  -4.488  1.00 98.62 74  A 1 
ATOM 542  C CA  . GLY A 1 74  ? -19.867 -1.607  -3.893  1.00 98.67 74  A 1 
ATOM 543  C C   . GLY A 1 74  ? -19.325 -1.179  -2.531  1.00 98.77 74  A 1 
ATOM 544  O O   . GLY A 1 74  ? -19.777 -0.150  -2.031  1.00 98.50 74  A 1 
ATOM 545  N N   . VAL A 1 75  ? -18.377 -1.919  -1.941  1.00 98.83 75  A 1 
ATOM 546  C CA  . VAL A 1 75  ? -17.655 -1.488  -0.732  1.00 98.88 75  A 1 
ATOM 547  C C   . VAL A 1 75  ? -16.551 -0.504  -1.139  1.00 98.89 75  A 1 
ATOM 548  O O   . VAL A 1 75  ? -15.724 -0.848  -1.982  1.00 98.80 75  A 1 
ATOM 549  C CB  . VAL A 1 75  ? -17.073 -2.685  0.042   1.00 98.80 75  A 1 
ATOM 550  C CG1 . VAL A 1 75  ? -16.344 -2.222  1.310   1.00 98.41 75  A 1 
ATOM 551  C CG2 . VAL A 1 75  ? -18.178 -3.659  0.472   1.00 98.38 75  A 1 
ATOM 552  N N   . PRO A 1 76  ? -16.502 0.725   -0.581  1.00 98.85 76  A 1 
ATOM 553  C CA  . PRO A 1 76  ? -15.494 1.715   -0.957  1.00 98.85 76  A 1 
ATOM 554  C C   . PRO A 1 76  ? -14.067 1.328   -0.547  1.00 98.88 76  A 1 
ATOM 555  O O   . PRO A 1 76  ? -13.848 0.644   0.450   1.00 98.71 76  A 1 
ATOM 556  C CB  . PRO A 1 76  ? -15.936 3.028   -0.304  1.00 98.52 76  A 1 
ATOM 557  C CG  . PRO A 1 76  ? -17.428 2.837   -0.060  1.00 96.62 76  A 1 
ATOM 558  C CD  . PRO A 1 76  ? -17.519 1.348   0.253   1.00 98.57 76  A 1 
ATOM 559  N N   . VAL A 1 77  ? -13.068 1.823   -1.303  1.00 98.82 77  A 1 
ATOM 560  C CA  . VAL A 1 77  ? -11.641 1.604   -1.029  1.00 98.87 77  A 1 
ATOM 561  C C   . VAL A 1 77  ? -10.825 2.875   -1.281  1.00 98.86 77  A 1 
ATOM 562  O O   . VAL A 1 77  ? -11.038 3.580   -2.270  1.00 98.71 77  A 1 
ATOM 563  C CB  . VAL A 1 77  ? -11.120 0.387   -1.824  1.00 98.77 77  A 1 
ATOM 564  C CG1 . VAL A 1 77  ? -11.184 0.571   -3.347  1.00 98.37 77  A 1 
ATOM 565  C CG2 . VAL A 1 77  ? -9.683  0.009   -1.442  1.00 98.10 77  A 1 
ATOM 566  N N   . ALA A 1 78  ? -9.862  3.169   -0.411  1.00 98.77 78  A 1 
ATOM 567  C CA  . ALA A 1 78  ? -8.843  4.195   -0.621  1.00 98.77 78  A 1 
ATOM 568  C C   . ALA A 1 78  ? -7.554  3.577   -1.191  1.00 98.79 78  A 1 
ATOM 569  O O   . ALA A 1 78  ? -7.237  2.419   -0.942  1.00 98.56 78  A 1 
ATOM 570  C CB  . ALA A 1 78  ? -8.621  4.942   0.698   1.00 98.58 78  A 1 
ATOM 571  N N   . VAL A 1 79  ? -6.775  4.337   -1.974  1.00 98.64 79  A 1 
ATOM 572  C CA  . VAL A 1 79  ? -5.578  3.823   -2.656  1.00 98.62 79  A 1 
ATOM 573  C C   . VAL A 1 79  ? -4.387  4.739   -2.385  1.00 98.59 79  A 1 
ATOM 574  O O   . VAL A 1 79  ? -4.433  5.921   -2.706  1.00 98.08 79  A 1 
ATOM 575  C CB  . VAL A 1 79  ? -5.843  3.653   -4.167  1.00 98.17 79  A 1 
ATOM 576  C CG1 . VAL A 1 79  ? -4.609  3.100   -4.886  1.00 96.62 79  A 1 
ATOM 577  C CG2 . VAL A 1 79  ? -6.998  2.675   -4.441  1.00 96.75 79  A 1 
ATOM 578  N N   . LYS A 1 80  ? -3.290  4.198   -1.839  1.00 98.09 80  A 1 
ATOM 579  C CA  . LYS A 1 80  ? -2.050  4.958   -1.593  1.00 98.06 80  A 1 
ATOM 580  C C   . LYS A 1 80  ? -1.541  5.602   -2.890  1.00 97.97 80  A 1 
ATOM 581  O O   . LYS A 1 80  ? -1.524  4.965   -3.945  1.00 97.61 80  A 1 
ATOM 582  C CB  . LYS A 1 80  ? -0.996  4.037   -0.955  1.00 98.05 80  A 1 
ATOM 583  C CG  . LYS A 1 80  ? 0.273   4.783   -0.486  1.00 97.80 80  A 1 
ATOM 584  C CD  . LYS A 1 80  ? 1.223   3.810   0.237   1.00 97.19 80  A 1 
ATOM 585  C CE  . LYS A 1 80  ? 2.532   4.494   0.652   1.00 96.60 80  A 1 
ATOM 586  N NZ  . LYS A 1 80  ? 3.437   3.559   1.370   1.00 95.54 80  A 1 
ATOM 587  N N   . ASP A 1 81  ? -1.081  6.855   -2.814  1.00 98.15 81  A 1 
ATOM 588  C CA  . ASP A 1 81  ? -0.741  7.645   -4.007  1.00 97.94 81  A 1 
ATOM 589  C C   . ASP A 1 81  ? 0.492   7.144   -4.793  1.00 97.73 81  A 1 
ATOM 590  O O   . ASP A 1 81  ? 0.777   7.625   -5.888  1.00 96.20 81  A 1 
ATOM 591  C CB  . ASP A 1 81  ? -0.635  9.130   -3.635  1.00 97.48 81  A 1 
ATOM 592  C CG  . ASP A 1 81  ? -0.715  10.007  -4.890  1.00 96.54 81  A 1 
ATOM 593  O OD1 . ASP A 1 81  ? -1.597  9.741   -5.742  1.00 93.46 81  A 1 
ATOM 594  O OD2 . ASP A 1 81  ? 0.132   10.901  -5.050  1.00 93.61 81  A 1 
ATOM 595  N N   . VAL A 1 82  ? 1.183   6.104   -4.313  1.00 97.68 82  A 1 
ATOM 596  C CA  . VAL A 1 82  ? 2.224   5.378   -5.066  1.00 97.39 82  A 1 
ATOM 597  C C   . VAL A 1 82  ? 1.651   4.447   -6.150  1.00 97.75 82  A 1 
ATOM 598  O O   . VAL A 1 82  ? 2.383   3.986   -7.019  1.00 96.75 82  A 1 
ATOM 599  C CB  . VAL A 1 82  ? 3.116   4.616   -4.067  1.00 95.90 82  A 1 
ATOM 600  C CG1 . VAL A 1 82  ? 2.477   3.316   -3.566  1.00 92.19 82  A 1 
ATOM 601  C CG2 . VAL A 1 82  ? 4.505   4.313   -4.628  1.00 91.46 82  A 1 
ATOM 602  N N   . VAL A 1 83  ? 0.348   4.153   -6.100  1.00 97.88 83  A 1 
ATOM 603  C CA  . VAL A 1 83  ? -0.322  3.221   -7.012  1.00 97.88 83  A 1 
ATOM 604  C C   . VAL A 1 83  ? -0.884  3.984   -8.208  1.00 97.73 83  A 1 
ATOM 605  O O   . VAL A 1 83  ? -1.770  4.824   -8.065  1.00 96.89 83  A 1 
ATOM 606  C CB  . VAL A 1 83  ? -1.427  2.440   -6.286  1.00 97.53 83  A 1 
ATOM 607  C CG1 . VAL A 1 83  ? -2.032  1.381   -7.211  1.00 96.57 83  A 1 
ATOM 608  C CG2 . VAL A 1 83  ? -0.911  1.733   -5.023  1.00 96.78 83  A 1 
ATOM 609  N N   . VAL A 1 84  ? -0.388  3.663   -9.405  1.00 97.87 84  A 1 
ATOM 610  C CA  . VAL A 1 84  ? -0.820  4.276   -10.664 1.00 97.66 84  A 1 
ATOM 611  C C   . VAL A 1 84  ? -2.300  3.973   -10.917 1.00 97.93 84  A 1 
ATOM 612  O O   . VAL A 1 84  ? -2.726  2.820   -10.906 1.00 97.14 84  A 1 
ATOM 613  C CB  . VAL A 1 84  ? 0.073   3.793   -11.822 1.00 96.09 84  A 1 
ATOM 614  C CG1 . VAL A 1 84  ? -0.438  4.256   -13.179 1.00 90.45 84  A 1 
ATOM 615  C CG2 . VAL A 1 84  ? 1.500   4.338   -11.662 1.00 89.76 84  A 1 
ATOM 616  N N   . THR A 1 85  ? -3.081  5.034   -11.155 1.00 96.92 85  A 1 
ATOM 617  C CA  . THR A 1 85  ? -4.531  4.964   -11.364 1.00 96.51 85  A 1 
ATOM 618  C C   . THR A 1 85  ? -4.896  5.803   -12.586 1.00 96.47 85  A 1 
ATOM 619  O O   . THR A 1 85  ? -4.685  7.014   -12.591 1.00 95.72 85  A 1 
ATOM 620  C CB  . THR A 1 85  ? -5.281  5.466   -10.118 1.00 95.80 85  A 1 
ATOM 621  O OG1 . THR A 1 85  ? -4.830  4.790   -8.960  1.00 93.28 85  A 1 
ATOM 622  C CG2 . THR A 1 85  ? -6.786  5.244   -10.217 1.00 93.78 85  A 1 
ATOM 623  N N   . HIS A 1 86  ? -5.419  5.168   -13.641 1.00 96.82 86  A 1 
ATOM 624  C CA  . HIS A 1 86  ? -5.784  5.839   -14.888 1.00 96.68 86  A 1 
ATOM 625  C C   . HIS A 1 86  ? -6.825  6.943   -14.652 1.00 96.28 86  A 1 
ATOM 626  O O   . HIS A 1 86  ? -7.877  6.689   -14.066 1.00 94.36 86  A 1 
ATOM 627  C CB  . HIS A 1 86  ? -6.308  4.802   -15.887 1.00 96.28 86  A 1 
ATOM 628  C CG  . HIS A 1 86  ? -6.828  5.413   -17.163 1.00 95.92 86  A 1 
ATOM 629  N ND1 . HIS A 1 86  ? -8.140  5.703   -17.434 1.00 83.62 86  A 1 
ATOM 630  C CD2 . HIS A 1 86  ? -6.098  5.804   -18.249 1.00 84.19 86  A 1 
ATOM 631  C CE1 . HIS A 1 86  ? -8.196  6.262   -18.661 1.00 86.72 86  A 1 
ATOM 632  N NE2 . HIS A 1 86  ? -6.974  6.338   -19.193 1.00 89.21 86  A 1 
ATOM 633  N N   . GLY A 1 87  ? -6.540  8.137   -15.157 1.00 95.50 87  A 1 
ATOM 634  C CA  . GLY A 1 87  ? -7.434  9.294   -15.065 1.00 94.54 87  A 1 
ATOM 635  C C   . GLY A 1 87  ? -7.409  10.040  -13.726 1.00 95.17 87  A 1 
ATOM 636  O O   . GLY A 1 87  ? -8.035  11.086  -13.633 1.00 93.49 87  A 1 
ATOM 637  N N   . VAL A 1 88  ? -6.664  9.551   -12.723 1.00 96.29 88  A 1 
ATOM 638  C CA  . VAL A 1 88  ? -6.584  10.157  -11.381 1.00 96.62 88  A 1 
ATOM 639  C C   . VAL A 1 88  ? -5.155  10.650  -11.123 1.00 96.89 88  A 1 
ATOM 640  O O   . VAL A 1 88  ? -4.218  9.880   -11.350 1.00 96.37 88  A 1 
ATOM 641  C CB  . VAL A 1 88  ? -7.025  9.145   -10.302 1.00 96.31 88  A 1 
ATOM 642  C CG1 . VAL A 1 88  ? -7.027  9.769   -8.901  1.00 94.85 88  A 1 
ATOM 643  C CG2 . VAL A 1 88  ? -8.438  8.611   -10.577 1.00 94.72 88  A 1 
ATOM 644  N N   . PRO A 1 89  ? -4.948  11.892  -10.634 1.00 96.38 89  A 1 
ATOM 645  C CA  . PRO A 1 89  ? -3.621  12.379  -10.263 1.00 96.31 89  A 1 
ATOM 646  C C   . PRO A 1 89  ? -2.870  11.369  -9.389  1.00 96.86 89  A 1 
ATOM 647  O O   . PRO A 1 89  ? -3.438  10.783  -8.471  1.00 96.24 89  A 1 
ATOM 648  C CB  . PRO A 1 89  ? -3.847  13.705  -9.536  1.00 94.92 89  A 1 
ATOM 649  C CG  . PRO A 1 89  ? -5.156  14.208  -10.142 1.00 91.58 89  A 1 
ATOM 650  C CD  . PRO A 1 89  ? -5.944  12.923  -10.382 1.00 95.44 89  A 1 
ATOM 651  N N   . THR A 1 90  ? -1.591  11.129  -9.700  1.00 96.15 90  A 1 
ATOM 652  C CA  . THR A 1 90  ? -0.739  10.191  -8.952  1.00 96.26 90  A 1 
ATOM 653  C C   . THR A 1 90  ? 0.645   10.799  -8.814  1.00 96.27 90  A 1 
ATOM 654  O O   . THR A 1 90  ? 1.312   11.044  -9.819  1.00 95.26 90  A 1 
ATOM 655  C CB  . THR A 1 90  ? -0.673  8.824   -9.647  1.00 96.01 90  A 1 
ATOM 656  O OG1 . THR A 1 90  ? -1.967  8.260   -9.768  1.00 93.07 90  A 1 
ATOM 657  C CG2 . THR A 1 90  ? 0.175   7.813   -8.878  1.00 93.33 90  A 1 
ATOM 658  N N   . THR A 1 91  ? 1.069   11.065  -7.584  1.00 96.18 91  A 1 
ATOM 659  C CA  . THR A 1 91  ? 2.239   11.911  -7.304  1.00 96.24 91  A 1 
ATOM 660  C C   . THR A 1 91  ? 3.327   11.217  -6.496  1.00 96.67 91  A 1 
ATOM 661  O O   . THR A 1 91  ? 4.441   11.731  -6.440  1.00 96.09 91  A 1 
ATOM 662  C CB  . THR A 1 91  ? 1.826   13.204  -6.592  1.00 95.76 91  A 1 
ATOM 663  O OG1 . THR A 1 91  ? 1.396   12.933  -5.283  1.00 93.66 91  A 1 
ATOM 664  C CG2 . THR A 1 91  ? 0.709   13.959  -7.322  1.00 92.89 91  A 1 
ATOM 665  N N   . ALA A 1 92  ? 3.049   10.067  -5.907  1.00 95.21 92  A 1 
ATOM 666  C CA  . ALA A 1 92  ? 3.898   9.413   -4.910  1.00 95.72 92  A 1 
ATOM 667  C C   . ALA A 1 92  ? 4.299   10.361  -3.757  1.00 96.67 92  A 1 
ATOM 668  O O   . ALA A 1 92  ? 5.429   10.307  -3.275  1.00 95.65 92  A 1 
ATOM 669  C CB  . ALA A 1 92  ? 5.079   8.718   -5.608  1.00 95.46 92  A 1 
ATOM 670  N N   . GLY A 1 93  ? 3.392   11.266  -3.360  1.00 95.34 93  A 1 
ATOM 671  C CA  . GLY A 1 93  ? 3.648   12.287  -2.339  1.00 95.55 93  A 1 
ATOM 672  C C   . GLY A 1 93  ? 4.696   13.336  -2.744  1.00 96.23 93  A 1 
ATOM 673  O O   . GLY A 1 93  ? 5.207   14.047  -1.886  1.00 95.17 93  A 1 
ATOM 674  N N   . SER A 1 94  ? 5.064   13.433  -4.032  1.00 96.73 94  A 1 
ATOM 675  C CA  . SER A 1 94  ? 6.161   14.277  -4.523  1.00 96.36 94  A 1 
ATOM 676  C C   . SER A 1 94  ? 5.699   15.409  -5.436  1.00 96.07 94  A 1 
ATOM 677  O O   . SER A 1 94  ? 4.949   15.197  -6.393  1.00 95.41 94  A 1 
ATOM 678  C CB  . SER A 1 94  ? 7.189   13.432  -5.262  1.00 96.34 94  A 1 
ATOM 679  O OG  . SER A 1 94  ? 8.305   14.232  -5.615  1.00 94.81 94  A 1 
ATOM 680  N N   . ARG A 1 95  ? 6.258   16.602  -5.225  1.00 96.45 95  A 1 
ATOM 681  C CA  . ARG A 1 95  ? 6.077   17.754  -6.133  1.00 95.83 95  A 1 
ATOM 682  C C   . ARG A 1 95  ? 6.643   17.505  -7.535  1.00 95.69 95  A 1 
ATOM 683  O O   . ARG A 1 95  ? 6.175   18.122  -8.486  1.00 94.15 95  A 1 
ATOM 684  C CB  . ARG A 1 95  ? 6.713   19.004  -5.514  1.00 95.30 95  A 1 
ATOM 685  C CG  . ARG A 1 95  ? 6.039   19.467  -4.210  1.00 92.58 95  A 1 
ATOM 686  C CD  . ARG A 1 95  ? 4.603   19.960  -4.449  1.00 88.33 95  A 1 
ATOM 687  N NE  . ARG A 1 95  ? 3.972   20.402  -3.205  1.00 83.22 95  A 1 
ATOM 688  C CZ  . ARG A 1 95  ? 2.772   20.931  -3.091  1.00 76.30 95  A 1 
ATOM 689  N NH1 . ARG A 1 95  ? 2.010   21.163  -4.128  1.00 69.92 95  A 1 
ATOM 690  N NH2 . ARG A 1 95  ? 2.301   21.227  -1.908  1.00 70.70 95  A 1 
ATOM 691  N N   . ILE A 1 96  ? 7.598   16.573  -7.703  1.00 96.47 96  A 1 
ATOM 692  C CA  . ILE A 1 96  ? 8.148   16.257  -9.037  1.00 96.22 96  A 1 
ATOM 693  C C   . ILE A 1 96  ? 7.105   15.643  -9.984  1.00 95.80 96  A 1 
ATOM 694  O O   . ILE A 1 96  ? 7.256   15.734  -11.199 1.00 94.14 96  A 1 
ATOM 695  C CB  . ILE A 1 96  ? 9.399   15.365  -8.918  1.00 95.86 96  A 1 
ATOM 696  C CG1 . ILE A 1 96  ? 10.322  15.596  -10.128 1.00 93.86 96  A 1 
ATOM 697  C CG2 . ILE A 1 96  ? 9.049   13.872  -8.762  1.00 93.10 96  A 1 
ATOM 698  C CD1 . ILE A 1 96  ? 11.687  14.910  -10.026 1.00 90.36 96  A 1 
ATOM 699  N N   . LEU A 1 97  ? 6.055   15.033  -9.440  1.00 96.28 97  A 1 
ATOM 700  C CA  . LEU A 1 97  ? 4.938   14.436  -10.175 1.00 95.94 97  A 1 
ATOM 701  C C   . LEU A 1 97  ? 3.645   15.262  -10.068 1.00 95.29 97  A 1 
ATOM 702  O O   . LEU A 1 97  ? 2.588   14.788  -10.472 1.00 93.72 97  A 1 
ATOM 703  C CB  . LEU A 1 97  ? 4.740   12.979  -9.718  1.00 95.83 97  A 1 
ATOM 704  C CG  . LEU A 1 97  ? 5.807   11.995  -10.235 1.00 95.13 97  A 1 
ATOM 705  C CD1 . LEU A 1 97  ? 5.536   10.609  -9.639  1.00 94.09 97  A 1 
ATOM 706  C CD2 . LEU A 1 97  ? 5.786   11.864  -11.758 1.00 93.87 97  A 1 
ATOM 707  N N   . GLU A 1 98  ? 3.697   16.492  -9.559  1.00 93.81 98  A 1 
ATOM 708  C CA  . GLU A 1 98  ? 2.526   17.367  -9.453  1.00 92.33 98  A 1 
ATOM 709  C C   . GLU A 1 98  ? 1.824   17.521  -10.810 1.00 91.20 98  A 1 
ATOM 710  O O   . GLU A 1 98  ? 2.440   17.819  -11.838 1.00 88.66 98  A 1 
ATOM 711  C CB  . GLU A 1 98  ? 2.945   18.714  -8.853  1.00 91.17 98  A 1 
ATOM 712  C CG  . GLU A 1 98  ? 1.754   19.648  -8.585  1.00 87.91 98  A 1 
ATOM 713  C CD  . GLU A 1 98  ? 2.135   20.823  -7.667  1.00 84.86 98  A 1 
ATOM 714  O OE1 . GLU A 1 98  ? 1.302   21.201  -6.817  1.00 78.03 98  A 1 
ATOM 715  O OE2 . GLU A 1 98  ? 3.289   21.305  -7.748  1.00 77.97 98  A 1 
ATOM 716  N N   . GLY A 1 99  ? 0.509   17.265  -10.821 1.00 91.57 99  A 1 
ATOM 717  C CA  . GLY A 1 99  ? -0.325  17.319  -12.023 1.00 90.58 99  A 1 
ATOM 718  C C   . GLY A 1 99  ? -0.161  16.146  -12.999 1.00 91.87 99  A 1 
ATOM 719  O O   . GLY A 1 99  ? -0.809  16.143  -14.046 1.00 90.24 99  A 1 
ATOM 720  N N   . TRP A 1 100 ? 0.668   15.137  -12.695 1.00 93.55 100 A 1 
ATOM 721  C CA  . TRP A 1 100 ? 0.768   13.951  -13.547 1.00 94.47 100 A 1 
ATOM 722  C C   . TRP A 1 100 ? -0.470  13.060  -13.407 1.00 95.33 100 A 1 
ATOM 723  O O   . TRP A 1 100 ? -0.807  12.598  -12.316 1.00 95.16 100 A 1 
ATOM 724  C CB  . TRP A 1 100 ? 2.053   13.167  -13.269 1.00 94.29 100 A 1 
ATOM 725  C CG  . TRP A 1 100 ? 2.223   11.946  -14.123 1.00 93.46 100 A 1 
ATOM 726  C CD1 . TRP A 1 100 ? 2.243   11.925  -15.476 1.00 92.05 100 A 1 
ATOM 727  C CD2 . TRP A 1 100 ? 2.348   10.550  -13.706 1.00 93.82 100 A 1 
ATOM 728  N NE1 . TRP A 1 100 ? 2.377   10.615  -15.919 1.00 91.35 100 A 1 
ATOM 729  C CE2 . TRP A 1 100 ? 2.454   9.732   -14.870 1.00 92.65 100 A 1 
ATOM 730  C CE3 . TRP A 1 100 ? 2.389   9.895   -12.459 1.00 91.73 100 A 1 
ATOM 731  C CZ2 . TRP A 1 100 ? 2.600   8.335   -14.805 1.00 91.93 100 A 1 
ATOM 732  C CZ3 . TRP A 1 100 ? 2.537   8.496   -12.380 1.00 90.52 100 A 1 
ATOM 733  C CH2 . TRP A 1 100 ? 2.643   7.717   -13.549 1.00 90.16 100 A 1 
ATOM 734  N N   . VAL A 1 101 ? -1.127  12.780  -14.542 1.00 95.44 101 A 1 
ATOM 735  C CA  . VAL A 1 101 ? -2.270  11.867  -14.643 1.00 95.83 101 A 1 
ATOM 736  C C   . VAL A 1 101 ? -1.844  10.647  -15.465 1.00 96.04 101 A 1 
ATOM 737  O O   . VAL A 1 101 ? -1.568  10.785  -16.664 1.00 95.34 101 A 1 
ATOM 738  C CB  . VAL A 1 101 ? -3.497  12.572  -15.246 1.00 95.31 101 A 1 
ATOM 739  C CG1 . VAL A 1 101 ? -4.689  11.611  -15.329 1.00 93.46 101 A 1 
ATOM 740  C CG2 . VAL A 1 101 ? -3.922  13.773  -14.395 1.00 93.53 101 A 1 
ATOM 741  N N   . PRO A 1 102 ? -1.756  9.445   -14.862 1.00 96.17 102 A 1 
ATOM 742  C CA  . PRO A 1 102 ? -1.320  8.244   -15.559 1.00 96.37 102 A 1 
ATOM 743  C C   . PRO A 1 102 ? -2.278  7.818   -16.679 1.00 96.57 102 A 1 
ATOM 744  O O   . PRO A 1 102 ? -3.498  7.870   -16.505 1.00 95.78 102 A 1 
ATOM 745  C CB  . PRO A 1 102 ? -1.220  7.153   -14.491 1.00 95.67 102 A 1 
ATOM 746  C CG  . PRO A 1 102 ? -1.052  7.930   -13.192 1.00 93.94 102 A 1 
ATOM 747  C CD  . PRO A 1 102 ? -1.870  9.182   -13.434 1.00 96.13 102 A 1 
ATOM 748  N N   . PRO A 1 103 ? -1.764  7.304   -17.817 1.00 96.43 103 A 1 
ATOM 749  C CA  . PRO A 1 103 ? -2.580  6.804   -18.924 1.00 96.09 103 A 1 
ATOM 750  C C   . PRO A 1 103 ? -2.954  5.311   -18.796 1.00 96.72 103 A 1 
ATOM 751  O O   . PRO A 1 103 ? -3.429  4.717   -19.764 1.00 95.60 103 A 1 
ATOM 752  C CB  . PRO A 1 103 ? -1.731  7.095   -20.167 1.00 94.95 103 A 1 
ATOM 753  C CG  . PRO A 1 103 ? -0.311  6.850   -19.659 1.00 93.77 103 A 1 
ATOM 754  C CD  . PRO A 1 103 ? -0.361  7.361   -18.220 1.00 95.60 103 A 1 
ATOM 755  N N   . TYR A 1 104 ? -2.694  4.666   -17.649 1.00 97.34 104 A 1 
ATOM 756  C CA  . TYR A 1 104 ? -2.942  3.243   -17.389 1.00 97.55 104 A 1 
ATOM 757  C C   . TYR A 1 104 ? -3.191  2.990   -15.895 1.00 98.03 104 A 1 
ATOM 758  O O   . TYR A 1 104 ? -2.849  3.819   -15.056 1.00 97.58 104 A 1 
ATOM 759  C CB  . TYR A 1 104 ? -1.758  2.395   -17.904 1.00 96.66 104 A 1 
ATOM 760  C CG  . TYR A 1 104 ? -0.454  2.549   -17.137 1.00 95.23 104 A 1 
ATOM 761  C CD1 . TYR A 1 104 ? 0.381   3.668   -17.359 1.00 92.05 104 A 1 
ATOM 762  C CD2 . TYR A 1 104 ? -0.070  1.574   -16.194 1.00 92.85 104 A 1 
ATOM 763  C CE1 . TYR A 1 104 ? 1.576   3.816   -16.634 1.00 89.54 104 A 1 
ATOM 764  C CE2 . TYR A 1 104 ? 1.128   1.720   -15.469 1.00 89.28 104 A 1 
ATOM 765  C CZ  . TYR A 1 104 ? 1.951   2.844   -15.683 1.00 89.33 104 A 1 
ATOM 766  O OH  . TYR A 1 104 ? 3.099   2.993   -14.972 1.00 86.12 104 A 1 
ATOM 767  N N   . ASP A 1 105 ? -3.773  1.829   -15.576 1.00 97.92 105 A 1 
ATOM 768  C CA  . ASP A 1 105 ? -3.968  1.346   -14.210 1.00 98.27 105 A 1 
ATOM 769  C C   . ASP A 1 105 ? -2.860  0.368   -13.799 1.00 98.44 105 A 1 
ATOM 770  O O   . ASP A 1 105 ? -2.408  -0.457  -14.601 1.00 98.12 105 A 1 
ATOM 771  C CB  . ASP A 1 105 ? -5.340  0.661   -14.084 1.00 98.07 105 A 1 
ATOM 772  C CG  . ASP A 1 105 ? -6.502  1.651   -14.043 1.00 97.92 105 A 1 
ATOM 773  O OD1 . ASP A 1 105 ? -6.417  2.661   -13.312 1.00 96.36 105 A 1 
ATOM 774  O OD2 . ASP A 1 105 ? -7.554  1.411   -14.673 1.00 96.56 105 A 1 
ATOM 775  N N   . ALA A 1 106 ? -2.467  0.400   -12.524 1.00 98.10 106 A 1 
ATOM 776  C CA  . ALA A 1 106 ? -1.773  -0.716  -11.893 1.00 98.26 106 A 1 
ATOM 777  C C   . ALA A 1 106 ? -2.649  -1.982  -11.938 1.00 98.46 106 A 1 
ATOM 778  O O   . ALA A 1 106 ? -3.878  -1.889  -11.871 1.00 98.34 106 A 1 
ATOM 779  C CB  . ALA A 1 106 ? -1.437  -0.334  -10.447 1.00 98.10 106 A 1 
ATOM 780  N N   . THR A 1 107 ? -2.039  -3.179  -11.985 1.00 98.43 107 A 1 
ATOM 781  C CA  . THR A 1 107 ? -2.807  -4.440  -12.045 1.00 98.46 107 A 1 
ATOM 782  C C   . THR A 1 107 ? -3.766  -4.595  -10.867 1.00 98.54 107 A 1 
ATOM 783  O O   . THR A 1 107 ? -4.917  -4.992  -11.059 1.00 98.36 107 A 1 
ATOM 784  C CB  . THR A 1 107 ? -1.864  -5.645  -12.132 1.00 98.23 107 A 1 
ATOM 785  O OG1 . THR A 1 107 ? -1.220  -5.558  -13.379 1.00 96.09 107 A 1 
ATOM 786  C CG2 . THR A 1 107 ? -2.589  -6.992  -12.073 1.00 95.74 107 A 1 
ATOM 787  N N   . LEU A 1 108 ? -3.354  -4.223  -9.652  1.00 97.56 108 A 1 
ATOM 788  C CA  . LEU A 1 108 ? -4.245  -4.257  -8.491  1.00 97.54 108 A 1 
ATOM 789  C C   . LEU A 1 108 ? -5.432  -3.284  -8.623  1.00 98.23 108 A 1 
ATOM 790  O O   . LEU A 1 108 ? -6.541  -3.629  -8.229  1.00 97.86 108 A 1 
ATOM 791  C CB  . LEU A 1 108 ? -3.417  -4.079  -7.200  1.00 95.04 108 A 1 
ATOM 792  C CG  . LEU A 1 108 ? -2.800  -2.680  -6.973  1.00 94.07 108 A 1 
ATOM 793  C CD1 . LEU A 1 108 ? -3.788  -1.728  -6.280  1.00 90.84 108 A 1 
ATOM 794  C CD2 . LEU A 1 108 ? -1.587  -2.794  -6.065  1.00 92.00 108 A 1 
ATOM 795  N N   . VAL A 1 109 ? -5.254  -2.112  -9.249  1.00 98.54 109 A 1 
ATOM 796  C CA  . VAL A 1 109 ? -6.347  -1.166  -9.539  1.00 98.59 109 A 1 
ATOM 797  C C   . VAL A 1 109 ? -7.283  -1.734  -10.600 1.00 98.65 109 A 1 
ATOM 798  O O   . VAL A 1 109 ? -8.498  -1.637  -10.455 1.00 98.52 109 A 1 
ATOM 799  C CB  . VAL A 1 109 ? -5.809  0.214   -9.974  1.00 98.38 109 A 1 
ATOM 800  C CG1 . VAL A 1 109 ? -6.924  1.169   -10.428 1.00 97.52 109 A 1 
ATOM 801  C CG2 . VAL A 1 109 ? -5.072  0.889   -8.815  1.00 97.47 109 A 1 
ATOM 802  N N   . THR A 1 110 ? -6.743  -2.393  -11.633 1.00 98.57 110 A 1 
ATOM 803  C CA  . THR A 1 110 ? -7.557  -3.113  -12.626 1.00 98.55 110 A 1 
ATOM 804  C C   . THR A 1 110 ? -8.452  -4.160  -11.954 1.00 98.59 110 A 1 
ATOM 805  O O   . THR A 1 110 ? -9.639  -4.239  -12.276 1.00 98.46 110 A 1 
ATOM 806  C CB  . THR A 1 110 ? -6.670  -3.780  -13.688 1.00 98.42 110 A 1 
ATOM 807  O OG1 . THR A 1 110 ? -5.880  -2.811  -14.336 1.00 96.47 110 A 1 
ATOM 808  C CG2 . THR A 1 110 ? -7.473  -4.486  -14.780 1.00 96.40 110 A 1 
ATOM 809  N N   . ARG A 1 111 ? -7.919  -4.930  -10.986 1.00 98.66 111 A 1 
ATOM 810  C CA  . ARG A 1 111 ? -8.690  -5.922  -10.215 1.00 98.68 111 A 1 
ATOM 811  C C   . ARG A 1 111 ? -9.762  -5.269  -9.335  1.00 98.75 111 A 1 
ATOM 812  O O   . ARG A 1 111 ? -10.913 -5.698  -9.380  1.00 98.62 111 A 1 
ATOM 813  C CB  . ARG A 1 111 ? -7.744  -6.799  -9.377  1.00 98.50 111 A 1 
ATOM 814  C CG  . ARG A 1 111 ? -6.903  -7.730  -10.265 1.00 97.40 111 A 1 
ATOM 815  C CD  . ARG A 1 111 ? -5.890  -8.514  -9.427  1.00 96.12 111 A 1 
ATOM 816  N NE  . ARG A 1 111 ? -5.075  -9.407  -10.281 1.00 92.54 111 A 1 
ATOM 817  C CZ  . ARG A 1 111 ? -4.063  -10.154 -9.883  1.00 89.50 111 A 1 
ATOM 818  N NH1 . ARG A 1 111 ? -3.657  -10.181 -8.657  1.00 84.36 111 A 1 
ATOM 819  N NH2 . ARG A 1 111 ? -3.427  -10.909 -10.722 1.00 86.34 111 A 1 
ATOM 820  N N   . ILE A 1 112 ? -9.434  -4.185  -8.629  1.00 98.71 112 A 1 
ATOM 821  C CA  . ILE A 1 112 ? -10.379 -3.390  -7.824  1.00 98.77 112 A 1 
ATOM 822  C C   . ILE A 1 112 ? -11.530 -2.856  -8.693  1.00 98.76 112 A 1 
ATOM 823  O O   . ILE A 1 112 ? -12.701 -3.027  -8.348  1.00 98.64 112 A 1 
ATOM 824  C CB  . ILE A 1 112 ? -9.613  -2.251  -7.103  1.00 98.75 112 A 1 
ATOM 825  C CG1 . ILE A 1 112 ? -8.774  -2.839  -5.944  1.00 98.51 112 A 1 
ATOM 826  C CG2 . ILE A 1 112 ? -10.551 -1.154  -6.571  1.00 98.55 112 A 1 
ATOM 827  C CD1 . ILE A 1 112 ? -7.742  -1.858  -5.367  1.00 97.74 112 A 1 
ATOM 828  N N   . LYS A 1 113 ? -11.219 -2.255  -9.854  1.00 98.58 113 A 1 
ATOM 829  C CA  . LYS A 1 113 ? -12.226 -1.741  -10.800 1.00 98.54 113 A 1 
ATOM 830  C C   . LYS A 1 113 ? -13.077 -2.865  -11.396 1.00 98.49 113 A 1 
ATOM 831  O O   . LYS A 1 113 ? -14.282 -2.698  -11.554 1.00 98.26 113 A 1 
ATOM 832  C CB  . LYS A 1 113 ? -11.541 -0.929  -11.918 1.00 98.48 113 A 1 
ATOM 833  C CG  . LYS A 1 113 ? -11.027 0.436   -11.431 1.00 98.25 113 A 1 
ATOM 834  C CD  . LYS A 1 113 ? -10.348 1.203   -12.583 1.00 97.67 113 A 1 
ATOM 835  C CE  . LYS A 1 113 ? -9.888  2.592   -12.119 1.00 96.35 113 A 1 
ATOM 836  N NZ  . LYS A 1 113 ? -9.160  3.332   -13.180 1.00 94.40 113 A 1 
ATOM 837  N N   . HIS A 1 114 ? -12.478 -4.022  -11.708 1.00 98.62 114 A 1 
ATOM 838  C CA  . HIS A 1 114 ? -13.204 -5.190  -12.208 1.00 98.55 114 A 1 
ATOM 839  C C   . HIS A 1 114 ? -14.200 -5.737  -11.171 1.00 98.60 114 A 1 
ATOM 840  O O   . HIS A 1 114 ? -15.338 -6.036  -11.528 1.00 98.32 114 A 1 
ATOM 841  C CB  . HIS A 1 114 ? -12.205 -6.268  -12.641 1.00 98.17 114 A 1 
ATOM 842  C CG  . HIS A 1 114 ? -12.890 -7.448  -13.284 1.00 90.41 114 A 1 
ATOM 843  N ND1 . HIS A 1 114 ? -13.511 -7.451  -14.514 1.00 75.65 114 A 1 
ATOM 844  C CD2 . HIS A 1 114 ? -13.055 -8.697  -12.747 1.00 75.69 114 A 1 
ATOM 845  C CE1 . HIS A 1 114 ? -14.035 -8.677  -14.710 1.00 75.10 114 A 1 
ATOM 846  N NE2 . HIS A 1 114 ? -13.783 -9.469  -13.661 1.00 78.75 114 A 1 
ATOM 847  N N   . ALA A 1 115 ? -13.801 -5.786  -9.903  1.00 98.55 115 A 1 
ATOM 848  C CA  . ALA A 1 115 ? -14.676 -6.145  -8.786  1.00 98.63 115 A 1 
ATOM 849  C C   . ALA A 1 115 ? -15.681 -5.032  -8.410  1.00 98.64 115 A 1 
ATOM 850  O O   . ALA A 1 115 ? -16.529 -5.247  -7.551  1.00 98.34 115 A 1 
ATOM 851  C CB  . ALA A 1 115 ? -13.793 -6.546  -7.606  1.00 98.58 115 A 1 
ATOM 852  N N   . ARG A 1 116 ? -15.626 -3.873  -9.076  1.00 98.40 116 A 1 
ATOM 853  C CA  . ARG A 1 116 ? -16.526 -2.721  -8.919  1.00 98.48 116 A 1 
ATOM 854  C C   . ARG A 1 116 ? -16.518 -2.140  -7.489  1.00 98.65 116 A 1 
ATOM 855  O O   . ARG A 1 116 ? -17.571 -1.797  -6.958  1.00 98.35 116 A 1 
ATOM 856  C CB  . ARG A 1 116 ? -17.945 -3.051  -9.440  1.00 98.13 116 A 1 
ATOM 857  C CG  . ARG A 1 116 ? -18.014 -3.601  -10.876 1.00 96.91 116 A 1 
ATOM 858  C CD  . ARG A 1 116 ? -19.481 -3.873  -11.253 1.00 94.66 116 A 1 
ATOM 859  N NE  . ARG A 1 116 ? -19.639 -4.499  -12.583 1.00 90.41 116 A 1 
ATOM 860  C CZ  . ARG A 1 116 ? -20.793 -4.872  -13.136 1.00 86.39 116 A 1 
ATOM 861  N NH1 . ARG A 1 116 ? -21.942 -4.689  -12.571 1.00 81.46 116 A 1 
ATOM 862  N NH2 . ARG A 1 116 ? -20.836 -5.453  -14.295 1.00 80.43 116 A 1 
ATOM 863  N N   . LEU A 1 117 ? -15.347 -2.009  -6.863  1.00 98.61 117 A 1 
ATOM 864  C CA  . LEU A 1 117 ? -15.202 -1.246  -5.620  1.00 98.76 117 A 1 
ATOM 865  C C   . LEU A 1 117 ? -15.107 0.256   -5.957  1.00 98.78 117 A 1 
ATOM 866  O O   . LEU A 1 117 ? -14.257 0.634   -6.768  1.00 98.59 117 A 1 
ATOM 867  C CB  . LEU A 1 117 ? -13.968 -1.699  -4.814  1.00 98.74 117 A 1 
ATOM 868  C CG  . LEU A 1 117 ? -14.142 -2.992  -3.996  1.00 98.29 117 A 1 
ATOM 869  C CD1 . LEU A 1 117 ? -14.326 -4.241  -4.863  1.00 97.12 117 A 1 
ATOM 870  C CD2 . LEU A 1 117 ? -12.915 -3.211  -3.114  1.00 97.13 117 A 1 
ATOM 871  N N   . PRO A 1 118 ? -15.918 1.144   -5.350  1.00 98.78 118 A 1 
ATOM 872  C CA  . PRO A 1 118 ? -15.770 2.592   -5.497  1.00 98.82 118 A 1 
ATOM 873  C C   . PRO A 1 118 ? -14.431 3.075   -4.917  1.00 98.81 118 A 1 
ATOM 874  O O   . PRO A 1 118 ? -14.188 2.933   -3.723  1.00 98.66 118 A 1 
ATOM 875  C CB  . PRO A 1 118 ? -16.974 3.210   -4.774  1.00 98.74 118 A 1 
ATOM 876  C CG  . PRO A 1 118 ? -18.002 2.076   -4.726  1.00 98.11 118 A 1 
ATOM 877  C CD  . PRO A 1 118 ? -17.121 0.840   -4.584  1.00 98.79 118 A 1 
ATOM 878  N N   . ILE A 1 119 ? -13.562 3.661   -5.753  1.00 98.71 119 A 1 
ATOM 879  C CA  . ILE A 1 119 ? -12.289 4.243   -5.293  1.00 98.72 119 A 1 
ATOM 880  C C   . ILE A 1 119 ? -12.567 5.650   -4.748  1.00 98.68 119 A 1 
ATOM 881  O O   . ILE A 1 119 ? -12.891 6.549   -5.522  1.00 98.41 119 A 1 
ATOM 882  C CB  . ILE A 1 119 ? -11.219 4.230   -6.413  1.00 98.63 119 A 1 
ATOM 883  C CG1 . ILE A 1 119 ? -10.903 2.780   -6.847  1.00 98.24 119 A 1 
ATOM 884  C CG2 . ILE A 1 119 ? -9.936  4.940   -5.928  1.00 98.38 119 A 1 
ATOM 885  C CD1 . ILE A 1 119 ? -9.973  2.673   -8.066  1.00 97.31 119 A 1 
ATOM 886  N N   . LEU A 1 120 ? -12.414 5.839   -3.435  1.00 98.65 120 A 1 
ATOM 887  C CA  . LEU A 1 120 ? -12.673 7.120   -2.756  1.00 98.57 120 A 1 
ATOM 888  C C   . LEU A 1 120 ? -11.638 8.194   -3.106  1.00 98.39 120 A 1 
ATOM 889  O O   . LEU A 1 120 ? -11.961 9.376   -3.141  1.00 97.77 120 A 1 
ATOM 890  C CB  . LEU A 1 120 ? -12.675 6.901   -1.232  1.00 98.56 120 A 1 
ATOM 891  C CG  . LEU A 1 120 ? -13.833 6.043   -0.706  1.00 98.37 120 A 1 
ATOM 892  C CD1 . LEU A 1 120 ? -13.590 5.713   0.763   1.00 97.95 120 A 1 
ATOM 893  C CD2 . LEU A 1 120 ? -15.177 6.767   -0.828  1.00 97.86 120 A 1 
ATOM 894  N N   . GLY A 1 121 ? -10.385 7.792   -3.355  1.00 98.32 121 A 1 
ATOM 895  C CA  . GLY A 1 121 ? -9.309  8.730   -3.638  1.00 98.28 121 A 1 
ATOM 896  C C   . GLY A 1 121 ? -7.918  8.164   -3.413  1.00 98.53 121 A 1 
ATOM 897  O O   . GLY A 1 121 ? -7.727  6.957   -3.228  1.00 98.27 121 A 1 
ATOM 898  N N   . LYS A 1 122 ? -6.927  9.065   -3.464  1.00 98.22 122 A 1 
ATOM 899  C CA  . LYS A 1 122 ? -5.500  8.778   -3.303  1.00 98.26 122 A 1 
ATOM 900  C C   . LYS A 1 122 ? -5.032  9.238   -1.930  1.00 98.39 122 A 1 
ATOM 901  O O   . LYS A 1 122 ? -5.121  10.427  -1.625  1.00 97.94 122 A 1 
ATOM 902  C CB  . LYS A 1 122 ? -4.693  9.467   -4.420  1.00 97.85 122 A 1 
ATOM 903  C CG  . LYS A 1 122 ? -5.182  9.167   -5.853  1.00 96.53 122 A 1 
ATOM 904  C CD  . LYS A 1 122 ? -5.207  7.682   -6.243  1.00 95.89 122 A 1 
ATOM 905  C CE  . LYS A 1 122 ? -3.829  7.004   -6.211  1.00 93.92 122 A 1 
ATOM 906  N NZ  . LYS A 1 122 ? -2.911  7.580   -7.219  1.00 93.68 122 A 1 
ATOM 907  N N   . THR A 1 123 ? -4.520  8.311   -1.118  1.00 97.40 123 A 1 
ATOM 908  C CA  . THR A 1 123 ? -4.068  8.636   0.245   1.00 97.70 123 A 1 
ATOM 909  C C   . THR A 1 123 ? -2.634  9.153   0.273   1.00 97.68 123 A 1 
ATOM 910  O O   . THR A 1 123 ? -1.781  8.719   -0.511  1.00 97.42 123 A 1 
ATOM 911  C CB  . THR A 1 123 ? -4.245  7.474   1.234   1.00 97.67 123 A 1 
ATOM 912  O OG1 . THR A 1 123 ? -3.528  6.342   0.798   1.00 96.48 123 A 1 
ATOM 913  C CG2 . THR A 1 123 ? -5.704  7.070   1.385   1.00 96.28 123 A 1 
ATOM 914  N N   . ASN A 1 124 ? -2.375  10.078  1.206   1.00 96.96 124 A 1 
ATOM 915  C CA  . ASN A 1 124 ? -1.079  10.698  1.441   1.00 96.95 124 A 1 
ATOM 916  C C   . ASN A 1 124 ? -0.017  9.672   1.888   1.00 96.95 124 A 1 
ATOM 917  O O   . ASN A 1 124 ? -0.326  8.568   2.343   1.00 96.27 124 A 1 
ATOM 918  C CB  . ASN A 1 124 ? -1.259  11.837  2.465   1.00 96.61 124 A 1 
ATOM 919  C CG  . ASN A 1 124 ? -0.114  12.832  2.488   1.00 96.20 124 A 1 
ATOM 920  O OD1 . ASN A 1 124 ? 0.774   12.822  1.646   1.00 93.63 124 A 1 
ATOM 921  N ND2 . ASN A 1 124 ? -0.104  13.726  3.446   1.00 93.52 124 A 1 
ATOM 922  N N   . MET A 1 125 ? 1.262   10.037  1.735   1.00 96.73 125 A 1 
ATOM 923  C CA  . MET A 1 125 ? 2.403   9.179   2.018   1.00 96.66 125 A 1 
ATOM 924  C C   . MET A 1 125 ? 3.698   9.985   2.101   1.00 96.53 125 A 1 
ATOM 925  O O   . MET A 1 125 ? 3.803   11.039  1.481   1.00 94.18 125 A 1 
ATOM 926  C CB  . MET A 1 125 ? 2.520   8.111   0.921   1.00 96.12 125 A 1 
ATOM 927  C CG  . MET A 1 125 ? 2.646   8.660   -0.512  1.00 95.72 125 A 1 
ATOM 928  S SD  . MET A 1 125 ? 2.864   7.375   -1.781  1.00 96.44 125 A 1 
ATOM 929  C CE  . MET A 1 125 ? 4.559   6.883   -1.371  1.00 92.37 125 A 1 
ATOM 930  N N   . ASP A 1 126 ? 4.716   9.438   2.787   1.00 96.53 126 A 1 
ATOM 931  C CA  . ASP A 1 126 ? 6.082   9.947   2.625   1.00 96.11 126 A 1 
ATOM 932  C C   . ASP A 1 126 ? 6.486   9.934   1.143   1.00 96.46 126 A 1 
ATOM 933  O O   . ASP A 1 126 ? 6.163   9.000   0.398   1.00 95.53 126 A 1 
ATOM 934  C CB  . ASP A 1 126 ? 7.087   9.111   3.416   1.00 95.47 126 A 1 
ATOM 935  C CG  . ASP A 1 126 ? 6.997   9.321   4.925   1.00 94.81 126 A 1 
ATOM 936  O OD1 . ASP A 1 126 ? 7.227   10.450  5.386   1.00 91.14 126 A 1 
ATOM 937  O OD2 . ASP A 1 126 ? 6.725   8.314   5.625   1.00 91.45 126 A 1 
ATOM 938  N N   . GLU A 1 127 ? 7.214   10.956  0.706   1.00 95.29 127 A 1 
ATOM 939  C CA  . GLU A 1 127 ? 7.645   11.140  -0.678  1.00 95.33 127 A 1 
ATOM 940  C C   . GLU A 1 127 ? 8.383   9.898   -1.209  1.00 94.99 127 A 1 
ATOM 941  O O   . GLU A 1 127 ? 9.375   9.452   -0.630  1.00 93.54 127 A 1 
ATOM 942  C CB  . GLU A 1 127 ? 8.522   12.396  -0.772  1.00 95.12 127 A 1 
ATOM 943  C CG  . GLU A 1 127 ? 8.770   12.779  -2.236  1.00 93.87 127 A 1 
ATOM 944  C CD  . GLU A 1 127 ? 9.787   13.892  -2.457  1.00 95.92 127 A 1 
ATOM 945  O OE1 . GLU A 1 127 ? 9.820   14.402  -3.604  1.00 91.43 127 A 1 
ATOM 946  O OE2 . GLU A 1 127 ? 10.593  14.204  -1.562  1.00 93.23 127 A 1 
ATOM 947  N N   . PHE A 1 128 ? 7.914   9.338   -2.322  1.00 95.55 128 A 1 
ATOM 948  C CA  . PHE A 1 128 ? 8.411   8.083   -2.905  1.00 95.35 128 A 1 
ATOM 949  C C   . PHE A 1 128 ? 8.530   6.917   -1.906  1.00 95.70 128 A 1 
ATOM 950  O O   . PHE A 1 128 ? 9.402   6.064   -2.058  1.00 91.88 128 A 1 
ATOM 951  C CB  . PHE A 1 128 ? 9.700   8.321   -3.706  1.00 94.75 128 A 1 
ATOM 952  C CG  . PHE A 1 128 ? 9.466   9.045   -5.008  1.00 95.33 128 A 1 
ATOM 953  C CD1 . PHE A 1 128 ? 8.958   8.335   -6.108  1.00 93.18 128 A 1 
ATOM 954  C CD2 . PHE A 1 128 ? 9.709   10.421  -5.107  1.00 94.05 128 A 1 
ATOM 955  C CE1 . PHE A 1 128 ? 8.683   9.005   -7.308  1.00 93.22 128 A 1 
ATOM 956  C CE2 . PHE A 1 128 ? 9.430   11.092  -6.309  1.00 92.84 128 A 1 
ATOM 957  C CZ  . PHE A 1 128 ? 8.913   10.387  -7.406  1.00 94.01 128 A 1 
ATOM 958  N N   . ALA A 1 129 ? 7.657   6.870   -0.911  1.00 94.37 129 A 1 
ATOM 959  C CA  . ALA A 1 129 ? 7.661   5.893   0.177   1.00 94.03 129 A 1 
ATOM 960  C C   . ALA A 1 129 ? 8.933   5.910   1.055   1.00 94.36 129 A 1 
ATOM 961  O O   . ALA A 1 129 ? 9.217   4.932   1.744   1.00 91.46 129 A 1 
ATOM 962  C CB  . ALA A 1 129 ? 7.258   4.512   -0.365  1.00 93.92 129 A 1 
ATOM 963  N N   . MET A 1 130 ? 9.681   7.019   1.069   1.00 94.76 130 A 1 
ATOM 964  C CA  . MET A 1 130 ? 10.894  7.204   1.870   1.00 93.83 130 A 1 
ATOM 965  C C   . MET A 1 130 ? 10.582  7.942   3.177   1.00 92.84 130 A 1 
ATOM 966  O O   . MET A 1 130 ? 10.699  9.163   3.260   1.00 87.57 130 A 1 
ATOM 967  C CB  . MET A 1 130 ? 11.967  7.948   1.068   1.00 93.34 130 A 1 
ATOM 968  C CG  . MET A 1 130 ? 12.368  7.212   -0.207  1.00 91.49 130 A 1 
ATOM 969  S SD  . MET A 1 130 ? 13.774  7.962   -1.061  1.00 91.57 130 A 1 
ATOM 970  C CE  . MET A 1 130 ? 13.628  7.124   -2.646  1.00 82.95 130 A 1 
ATOM 971  N N   . GLY A 1 131 ? 10.205  7.176   4.214   1.00 90.99 131 A 1 
ATOM 972  C CA  . GLY A 1 131 ? 9.866   7.716   5.525   1.00 89.94 131 A 1 
ATOM 973  C C   . GLY A 1 131 ? 9.180   6.675   6.400   1.00 91.83 131 A 1 
ATOM 974  O O   . GLY A 1 131 ? 8.788   5.611   5.919   1.00 85.23 131 A 1 
ATOM 975  N N   . SER A 1 132 ? 9.047   6.985   7.691   1.00 89.29 132 A 1 
ATOM 976  C CA  . SER A 1 132 ? 8.370   6.139   8.684   1.00 89.89 132 A 1 
ATOM 977  C C   . SER A 1 132 ? 7.380   6.945   9.549   1.00 90.35 132 A 1 
ATOM 978  O O   . SER A 1 132 ? 7.022   6.533   10.648  1.00 84.87 132 A 1 
ATOM 979  C CB  . SER A 1 132 ? 9.429   5.392   9.512   1.00 88.69 132 A 1 
ATOM 980  O OG  . SER A 1 132 ? 8.863   4.350   10.278  1.00 81.18 132 A 1 
ATOM 981  N N   . SER A 1 133 ? 6.931   8.121   9.039   1.00 92.28 133 A 1 
ATOM 982  C CA  . SER A 1 133 ? 6.053   9.045   9.770   1.00 91.96 133 A 1 
ATOM 983  C C   . SER A 1 133 ? 5.038   9.800   8.910   1.00 92.22 133 A 1 
ATOM 984  O O   . SER A 1 133 ? 4.117   10.392  9.459   1.00 86.90 133 A 1 
ATOM 985  C CB  . SER A 1 133 ? 6.913   10.047  10.540  1.00 90.62 133 A 1 
ATOM 986  O OG  . SER A 1 133 ? 7.647   10.871  9.657   1.00 90.69 133 A 1 
ATOM 987  N N   . THR A 1 134 ? 5.160   9.786   7.577   1.00 89.42 134 A 1 
ATOM 988  C CA  . THR A 1 134 ? 4.394   10.614  6.613   1.00 90.46 134 A 1 
ATOM 989  C C   . THR A 1 134 ? 4.712   12.122  6.690   1.00 93.22 134 A 1 
ATOM 990  O O   . THR A 1 134 ? 4.128   12.921  5.974   1.00 90.78 134 A 1 
ATOM 991  C CB  . THR A 1 134 ? 2.888   10.287  6.622   1.00 87.77 134 A 1 
ATOM 992  O OG1 . THR A 1 134 ? 2.702   8.880   6.617   1.00 83.71 134 A 1 
ATOM 993  C CG2 . THR A 1 134 ? 2.113   10.790  5.408   1.00 84.64 134 A 1 
ATOM 994  N N   . GLU A 1 135 ? 5.728   12.514  7.466   1.00 93.98 135 A 1 
ATOM 995  C CA  . GLU A 1 135 ? 6.219   13.903  7.572   1.00 93.76 135 A 1 
ATOM 996  C C   . GLU A 1 135 ? 7.056   14.348  6.354   1.00 93.65 135 A 1 
ATOM 997  O O   . GLU A 1 135 ? 7.324   15.533  6.167   1.00 91.02 135 A 1 
ATOM 998  C CB  . GLU A 1 135 ? 7.063   14.041  8.846   1.00 93.00 135 A 1 
ATOM 999  C CG  . GLU A 1 135 ? 6.235   13.869  10.125  1.00 92.21 135 A 1 
ATOM 1000 C CD  . GLU A 1 135 ? 7.143   13.791  11.355  1.00 93.89 135 A 1 
ATOM 1001 O OE1 . GLU A 1 135 ? 7.216   14.777  12.114  1.00 88.74 135 A 1 
ATOM 1002 O OE2 . GLU A 1 135 ? 7.782   12.726  11.539  1.00 91.21 135 A 1 
ATOM 1003 N N   . HIS A 1 136 ? 7.475   13.416  5.490   1.00 94.26 136 A 1 
ATOM 1004 C CA  . HIS A 1 136 ? 8.224   13.729  4.269   1.00 93.91 136 A 1 
ATOM 1005 C C   . HIS A 1 136 ? 7.334   13.901  3.026   1.00 95.29 136 A 1 
ATOM 1006 O O   . HIS A 1 136 ? 7.851   13.998  1.913   1.00 93.38 136 A 1 
ATOM 1007 C CB  . HIS A 1 136 ? 9.347   12.697  4.066   1.00 92.60 136 A 1 
ATOM 1008 C CG  . HIS A 1 136 ? 10.386  12.745  5.157   1.00 91.66 136 A 1 
ATOM 1009 N ND1 . HIS A 1 136 ? 11.089  13.862  5.545   1.00 76.61 136 A 1 
ATOM 1010 C CD2 . HIS A 1 136 ? 10.802  11.710  5.948   1.00 79.69 136 A 1 
ATOM 1011 C CE1 . HIS A 1 136 ? 11.900  13.510  6.555   1.00 80.84 136 A 1 
ATOM 1012 N NE2 . HIS A 1 136 ? 11.770  12.206  6.827   1.00 83.77 136 A 1 
ATOM 1013 N N   . SER A 1 137 ? 6.012   13.961  3.180   1.00 93.42 137 A 1 
ATOM 1014 C CA  . SER A 1 137 ? 5.117   14.276  2.067   1.00 94.12 137 A 1 
ATOM 1015 C C   . SER A 1 137 ? 5.395   15.681  1.527   1.00 94.07 137 A 1 
ATOM 1016 O O   . SER A 1 137 ? 5.403   16.660  2.272   1.00 93.43 137 A 1 
ATOM 1017 C CB  . SER A 1 137 ? 3.658   14.178  2.500   1.00 94.83 137 A 1 
ATOM 1018 O OG  . SER A 1 137 ? 2.811   14.476  1.399   1.00 93.50 137 A 1 
ATOM 1019 N N   . GLY A 1 138 ? 5.531   15.816  0.206   1.00 94.83 138 A 1 
ATOM 1020 C CA  . GLY A 1 138 ? 5.620   17.125  -0.450  1.00 94.04 138 A 1 
ATOM 1021 C C   . GLY A 1 138 ? 4.342   17.966  -0.339  1.00 94.63 138 A 1 
ATOM 1022 O O   . GLY A 1 138 ? 4.328   19.112  -0.798  1.00 92.87 138 A 1 
ATOM 1023 N N   . TYR A 1 139 ? 3.274   17.417  0.232   1.00 95.93 139 A 1 
ATOM 1024 C CA  . TYR A 1 139 ? 1.950   18.041  0.353   1.00 95.65 139 A 1 
ATOM 1025 C C   . TYR A 1 139 ? 1.531   18.322  1.804   1.00 95.55 139 A 1 
ATOM 1026 O O   . TYR A 1 139 ? 0.442   18.855  2.006   1.00 92.28 139 A 1 
ATOM 1027 C CB  . TYR A 1 139 ? 0.922   17.192  -0.405  1.00 95.29 139 A 1 
ATOM 1028 C CG  . TYR A 1 139 ? 1.231   17.060  -1.888  1.00 95.77 139 A 1 
ATOM 1029 C CD1 . TYR A 1 139 ? 0.793   18.051  -2.788  1.00 93.56 139 A 1 
ATOM 1030 C CD2 . TYR A 1 139 ? 1.983   15.971  -2.364  1.00 94.35 139 A 1 
ATOM 1031 C CE1 . TYR A 1 139 ? 1.104   17.953  -4.155  1.00 93.35 139 A 1 
ATOM 1032 C CE2 . TYR A 1 139 ? 2.301   15.873  -3.733  1.00 93.73 139 A 1 
ATOM 1033 C CZ  . TYR A 1 139 ? 1.863   16.868  -4.632  1.00 94.23 139 A 1 
ATOM 1034 O OH  . TYR A 1 139 ? 2.177   16.781  -5.953  1.00 92.99 139 A 1 
ATOM 1035 N N   . GLY A 1 140 ? 2.388   18.045  2.784   1.00 93.42 140 A 1 
ATOM 1036 C CA  . GLY A 1 140 ? 2.150   18.252  4.214   1.00 93.64 140 A 1 
ATOM 1037 C C   . GLY A 1 140 ? 1.901   16.956  4.979   1.00 95.05 140 A 1 
ATOM 1038 O O   . GLY A 1 140 ? 1.647   15.906  4.381   1.00 94.04 140 A 1 
ATOM 1039 N N   . ASP A 1 141 ? 1.976   17.041  6.298   1.00 94.88 141 A 1 
ATOM 1040 C CA  . ASP A 1 141 ? 1.951   15.904  7.213   1.00 95.18 141 A 1 
ATOM 1041 C C   . ASP A 1 141 ? 0.545   15.299  7.330   1.00 95.80 141 A 1 
ATOM 1042 O O   . ASP A 1 141 ? -0.461  16.013  7.319   1.00 94.87 141 A 1 
ATOM 1043 C CB  . ASP A 1 141 ? 2.466   16.331  8.599   1.00 93.50 141 A 1 
ATOM 1044 C CG  . ASP A 1 141 ? 3.829   17.040  8.571   1.00 91.19 141 A 1 
ATOM 1045 O OD1 . ASP A 1 141 ? 4.533   16.947  7.535   1.00 86.14 141 A 1 
ATOM 1046 O OD2 . ASP A 1 141 ? 4.117   17.758  9.548   1.00 86.32 141 A 1 
ATOM 1047 N N   . THR A 1 142 ? 0.478   13.975  7.489   1.00 95.43 142 A 1 
ATOM 1048 C CA  . THR A 1 142 ? -0.740  13.287  7.934   1.00 95.86 142 A 1 
ATOM 1049 C C   . THR A 1 142 ? -0.701  13.117  9.449   1.00 95.89 142 A 1 
ATOM 1050 O O   . THR A 1 142 ? 0.350   12.828  10.017  1.00 95.57 142 A 1 
ATOM 1051 C CB  . THR A 1 142 ? -0.910  11.932  7.237   1.00 96.11 142 A 1 
ATOM 1052 O OG1 . THR A 1 142 ? -0.963  12.108  5.841   1.00 93.70 142 A 1 
ATOM 1053 C CG2 . THR A 1 142 ? -2.194  11.206  7.629   1.00 94.07 142 A 1 
ATOM 1054 N N   . HIS A 1 143 ? -1.843  13.252  10.112  1.00 95.89 143 A 1 
ATOM 1055 C CA  . HIS A 1 143 ? -1.971  13.214  11.564  1.00 95.87 143 A 1 
ATOM 1056 C C   . HIS A 1 143 ? -2.611  11.903  12.036  1.00 96.45 143 A 1 
ATOM 1057 O O   . HIS A 1 143 ? -3.452  11.314  11.355  1.00 96.40 143 A 1 
ATOM 1058 C CB  . HIS A 1 143 ? -2.773  14.438  12.018  1.00 95.80 143 A 1 
ATOM 1059 C CG  . HIS A 1 143 ? -2.157  15.754  11.601  1.00 95.49 143 A 1 
ATOM 1060 N ND1 . HIS A 1 143 ? -2.228  16.324  10.351  1.00 86.93 143 A 1 
ATOM 1061 C CD2 . HIS A 1 143 ? -1.410  16.593  12.382  1.00 87.52 143 A 1 
ATOM 1062 C CE1 . HIS A 1 143 ? -1.533  17.476  10.380  1.00 87.39 143 A 1 
ATOM 1063 N NE2 . HIS A 1 143 ? -1.025  17.684  11.602  1.00 89.41 143 A 1 
ATOM 1064 N N   . ASN A 1 144 ? -2.221  11.440  13.227  1.00 96.60 144 A 1 
ATOM 1065 C CA  . ASN A 1 144 ? -2.755  10.213  13.803  1.00 97.10 144 A 1 
ATOM 1066 C C   . ASN A 1 144 ? -4.176  10.448  14.352  1.00 97.03 144 A 1 
ATOM 1067 O O   . ASN A 1 144 ? -4.351  11.338  15.181  1.00 96.69 144 A 1 
ATOM 1068 C CB  . ASN A 1 144 ? -1.788  9.709   14.881  1.00 97.29 144 A 1 
ATOM 1069 C CG  . ASN A 1 144 ? -2.099  8.296   15.343  1.00 97.38 144 A 1 
ATOM 1070 O OD1 . ASN A 1 144 ? -3.231  7.918   15.586  1.00 95.14 144 A 1 
ATOM 1071 N ND2 . ASN A 1 144 ? -1.093  7.462   15.448  1.00 95.10 144 A 1 
ATOM 1072 N N   . PRO A 1 145 ? -5.188  9.635   13.982  1.00 97.22 145 A 1 
ATOM 1073 C CA  . PRO A 1 145 ? -6.556  9.796   14.487  1.00 96.87 145 A 1 
ATOM 1074 C C   . PRO A 1 145 ? -6.711  9.667   16.012  1.00 96.49 145 A 1 
ATOM 1075 O O   . PRO A 1 145 ? -7.693  10.154  16.565  1.00 95.87 145 A 1 
ATOM 1076 C CB  . PRO A 1 145 ? -7.380  8.716   13.777  1.00 96.66 145 A 1 
ATOM 1077 C CG  . PRO A 1 145 ? -6.613  8.481   12.482  1.00 95.68 145 A 1 
ATOM 1078 C CD  . PRO A 1 145 ? -5.161  8.650   12.910  1.00 97.43 145 A 1 
ATOM 1079 N N   . TRP A 1 146 ? -5.760  9.018   16.707  1.00 97.51 146 A 1 
ATOM 1080 C CA  . TRP A 1 146 ? -5.764  8.894   18.173  1.00 97.42 146 A 1 
ATOM 1081 C C   . TRP A 1 146 ? -5.243  10.145  18.890  1.00 97.20 146 A 1 
ATOM 1082 O O   . TRP A 1 146 ? -5.630  10.404  20.024  1.00 96.27 146 A 1 
ATOM 1083 C CB  . TRP A 1 146 ? -4.922  7.679   18.573  1.00 97.46 146 A 1 
ATOM 1084 C CG  . TRP A 1 146 ? -5.548  6.364   18.245  1.00 97.66 146 A 1 
ATOM 1085 C CD1 . TRP A 1 146 ? -5.559  5.754   17.042  1.00 97.10 146 A 1 
ATOM 1086 C CD2 . TRP A 1 146 ? -6.301  5.503   19.145  1.00 97.83 146 A 1 
ATOM 1087 N NE1 . TRP A 1 146 ? -6.262  4.572   17.130  1.00 97.14 146 A 1 
ATOM 1088 C CE2 . TRP A 1 146 ? -6.739  4.366   18.403  1.00 97.61 146 A 1 
ATOM 1089 C CE3 . TRP A 1 146 ? -6.654  5.572   20.508  1.00 97.64 146 A 1 
ATOM 1090 C CZ2 . TRP A 1 146 ? -7.499  3.343   18.993  1.00 97.51 146 A 1 
ATOM 1091 C CZ3 . TRP A 1 146 ? -7.410  4.550   21.106  1.00 97.05 146 A 1 
ATOM 1092 C CH2 . TRP A 1 146 ? -7.834  3.438   20.353  1.00 97.06 146 A 1 
ATOM 1093 N N   . ASP A 1 147 ? -4.347  10.900  18.250  1.00 96.29 147 A 1 
ATOM 1094 C CA  . ASP A 1 147 ? -3.758  12.140  18.763  1.00 96.32 147 A 1 
ATOM 1095 C C   . ASP A 1 147 ? -3.188  12.921  17.567  1.00 96.43 147 A 1 
ATOM 1096 O O   . ASP A 1 147 ? -2.176  12.527  16.982  1.00 96.05 147 A 1 
ATOM 1097 C CB  . ASP A 1 147 ? -2.675  11.800  19.803  1.00 96.33 147 A 1 
ATOM 1098 C CG  . ASP A 1 147 ? -1.973  13.020  20.413  1.00 96.26 147 A 1 
ATOM 1099 O OD1 . ASP A 1 147 ? -2.179  14.146  19.923  1.00 94.44 147 A 1 
ATOM 1100 O OD2 . ASP A 1 147 ? -1.189  12.806  21.373  1.00 93.83 147 A 1 
ATOM 1101 N N   . LEU A 1 148 ? -3.839  14.021  17.203  1.00 94.31 148 A 1 
ATOM 1102 C CA  . LEU A 1 148 ? -3.486  14.819  16.021  1.00 93.91 148 A 1 
ATOM 1103 C C   . LEU A 1 148 ? -2.098  15.488  16.112  1.00 94.47 148 A 1 
ATOM 1104 O O   . LEU A 1 148 ? -1.585  15.944  15.092  1.00 94.18 148 A 1 
ATOM 1105 C CB  . LEU A 1 148 ? -4.582  15.871  15.756  1.00 93.53 148 A 1 
ATOM 1106 C CG  . LEU A 1 148 ? -5.970  15.300  15.395  1.00 92.66 148 A 1 
ATOM 1107 C CD1 . LEU A 1 148 ? -6.968  16.452  15.250  1.00 91.13 148 A 1 
ATOM 1108 C CD2 . LEU A 1 148 ? -5.960  14.521  14.080  1.00 91.09 148 A 1 
ATOM 1109 N N   . ASP A 1 149 ? -1.468  15.526  17.294  1.00 94.61 149 A 1 
ATOM 1110 C CA  . ASP A 1 149 ? -0.092  16.015  17.462  1.00 94.74 149 A 1 
ATOM 1111 C C   . ASP A 1 149 ? 0.961   14.925  17.180  1.00 95.46 149 A 1 
ATOM 1112 O O   . ASP A 1 149 ? 2.166   15.150  17.359  1.00 94.64 149 A 1 
ATOM 1113 C CB  . ASP A 1 149 ? 0.091   16.587  18.881  1.00 94.42 149 A 1 
ATOM 1114 C CG  . ASP A 1 149 ? -0.659  17.898  19.164  1.00 91.95 149 A 1 
ATOM 1115 O OD1 . ASP A 1 149 ? -0.986  18.634  18.210  1.00 87.59 149 A 1 
ATOM 1116 O OD2 . ASP A 1 149 ? -0.788  18.216  20.373  1.00 87.04 149 A 1 
ATOM 1117 N N   . ARG A 1 150 ? 0.543   13.724  16.762  1.00 96.19 150 A 1 
ATOM 1118 C CA  . ARG A 1 150 ? 1.409   12.552  16.569  1.00 96.83 150 A 1 
ATOM 1119 C C   . ARG A 1 150 ? 1.362   11.992  15.154  1.00 97.45 150 A 1 
ATOM 1120 O O   . ARG A 1 150 ? 0.418   12.201  14.392  1.00 97.22 150 A 1 
ATOM 1121 C CB  . ARG A 1 150 ? 1.064   11.469  17.594  1.00 96.46 150 A 1 
ATOM 1122 C CG  . ARG A 1 150 ? 1.387   11.936  19.011  1.00 94.47 150 A 1 
ATOM 1123 C CD  . ARG A 1 150 ? 1.051   10.833  19.983  1.00 94.17 150 A 1 
ATOM 1124 N NE  . ARG A 1 150 ? 1.275   11.244  21.369  1.00 92.17 150 A 1 
ATOM 1125 C CZ  . ARG A 1 150 ? 2.297   10.924  22.137  1.00 93.66 150 A 1 
ATOM 1126 N NH1 . ARG A 1 150 ? 3.335   10.261  21.698  1.00 86.72 150 A 1 
ATOM 1127 N NH2 . ARG A 1 150 ? 2.275   11.273  23.388  1.00 87.87 150 A 1 
ATOM 1128 N N   . ILE A 1 151 ? 2.406   11.225  14.821  1.00 96.24 151 A 1 
ATOM 1129 C CA  . ILE A 1 151 ? 2.553   10.590  13.514  1.00 96.41 151 A 1 
ATOM 1130 C C   . ILE A 1 151 ? 1.571   9.413   13.336  1.00 97.32 151 A 1 
ATOM 1131 O O   . ILE A 1 151 ? 1.326   8.670   14.282  1.00 97.60 151 A 1 
ATOM 1132 C CB  . ILE A 1 151 ? 4.021   10.190  13.266  1.00 96.09 151 A 1 
ATOM 1133 C CG1 . ILE A 1 151 ? 4.609   9.125   14.218  1.00 94.67 151 A 1 
ATOM 1134 C CG2 . ILE A 1 151 ? 4.903   11.448  13.309  1.00 93.96 151 A 1 
ATOM 1135 C CD1 . ILE A 1 151 ? 4.475   7.694   13.702  1.00 92.45 151 A 1 
ATOM 1136 N N   . PRO A 1 152 ? 1.055   9.184   12.113  1.00 95.97 152 A 1 
ATOM 1137 C CA  . PRO A 1 152 ? 0.264   7.995   11.798  1.00 96.20 152 A 1 
ATOM 1138 C C   . PRO A 1 152 ? 1.143   6.814   11.347  1.00 96.37 152 A 1 
ATOM 1139 O O   . PRO A 1 152 ? 0.650   5.871   10.729  1.00 94.92 152 A 1 
ATOM 1140 C CB  . PRO A 1 152 ? -0.680  8.475   10.692  1.00 96.56 152 A 1 
ATOM 1141 C CG  . PRO A 1 152 ? 0.242   9.391   9.885   1.00 96.45 152 A 1 
ATOM 1142 C CD  . PRO A 1 152 ? 1.120   10.052  10.946  1.00 97.30 152 A 1 
ATOM 1143 N N   . GLY A 1 153 ? 2.460   6.868   11.585  1.00 94.78 153 A 1 
ATOM 1144 C CA  . GLY A 1 153 ? 3.448   5.989   10.972  1.00 93.76 153 A 1 
ATOM 1145 C C   . GLY A 1 153 ? 3.752   6.365   9.513   1.00 94.09 153 A 1 
ATOM 1146 O O   . GLY A 1 153 ? 3.262   7.358   8.972   1.00 89.30 153 A 1 
ATOM 1147 N N   . GLY A 1 154 ? 4.605   5.561   8.856   1.00 93.89 154 A 1 
ATOM 1148 C CA  . GLY A 1 154 ? 5.012   5.814   7.482   1.00 94.35 154 A 1 
ATOM 1149 C C   . GLY A 1 154 ? 5.696   4.622   6.825   1.00 94.45 154 A 1 
ATOM 1150 O O   . GLY A 1 154 ? 6.077   3.662   7.481   1.00 85.36 154 A 1 
ATOM 1151 N N   . SER A 1 155 ? 5.841   4.630   5.512   1.00 94.14 155 A 1 
ATOM 1152 C CA  . SER A 1 155 ? 5.373   5.668   4.583   1.00 94.58 155 A 1 
ATOM 1153 C C   . SER A 1 155 ? 3.884   5.602   4.203   1.00 95.11 155 A 1 
ATOM 1154 O O   . SER A 1 155 ? 3.419   6.412   3.403   1.00 90.99 155 A 1 
ATOM 1155 C CB  . SER A 1 155 ? 6.234   5.631   3.319   1.00 92.27 155 A 1 
ATOM 1156 O OG  . SER A 1 155 ? 6.081   4.390   2.670   1.00 89.50 155 A 1 
ATOM 1157 N N   . GLY A 1 156 ? 3.122   4.627   4.726   1.00 93.84 156 A 1 
ATOM 1158 C CA  . GLY A 1 156 ? 1.704   4.400   4.425   1.00 93.92 156 A 1 
ATOM 1159 C C   . GLY A 1 156 ? 0.731   5.074   5.398   1.00 95.72 156 A 1 
ATOM 1160 O O   . GLY A 1 156 ? -0.407  4.616   5.500   1.00 92.98 156 A 1 
ATOM 1161 N N   . GLY A 1 157 ? 1.163   6.119   6.114   1.00 95.82 157 A 1 
ATOM 1162 C CA  . GLY A 1 157 ? 0.391   6.754   7.183   1.00 96.06 157 A 1 
ATOM 1163 C C   . GLY A 1 157 ? -0.972  7.278   6.732   1.00 97.19 157 A 1 
ATOM 1164 O O   . GLY A 1 157 ? -1.944  7.079   7.446   1.00 96.66 157 A 1 
ATOM 1165 N N   . GLY A 1 158 ? -1.099  7.838   5.516   1.00 97.56 158 A 1 
ATOM 1166 C CA  . GLY A 1 158 ? -2.394  8.275   4.978   1.00 97.67 158 A 1 
ATOM 1167 C C   . GLY A 1 158 ? -3.417  7.141   4.846   1.00 98.16 158 A 1 
ATOM 1168 O O   . GLY A 1 158 ? -4.562  7.299   5.251   1.00 98.03 158 A 1 
ATOM 1169 N N   . SER A 1 159 ? -3.010  5.955   4.356   1.00 98.23 159 A 1 
ATOM 1170 C CA  . SER A 1 159 ? -3.915  4.797   4.267   1.00 98.33 159 A 1 
ATOM 1171 C C   . SER A 1 159 ? -4.356  4.298   5.647   1.00 98.44 159 A 1 
ATOM 1172 O O   . SER A 1 159 ? -5.530  3.996   5.839   1.00 98.19 159 A 1 
ATOM 1173 C CB  . SER A 1 159 ? -3.265  3.642   3.494   1.00 98.12 159 A 1 
ATOM 1174 O OG  . SER A 1 159 ? -2.995  4.020   2.155   1.00 96.33 159 A 1 
ATOM 1175 N N   . ALA A 1 160 ? -3.430  4.231   6.612   1.00 98.34 160 A 1 
ATOM 1176 C CA  . ALA A 1 160 ? -3.738  3.796   7.971   1.00 98.33 160 A 1 
ATOM 1177 C C   . ALA A 1 160 ? -4.609  4.826   8.720   1.00 98.36 160 A 1 
ATOM 1178 O O   . ALA A 1 160 ? -5.579  4.449   9.377   1.00 98.19 160 A 1 
ATOM 1179 C CB  . ALA A 1 160 ? -2.416  3.509   8.687   1.00 98.19 160 A 1 
ATOM 1180 N N   . ALA A 1 161 ? -4.317  6.125   8.561   1.00 98.40 161 A 1 
ATOM 1181 C CA  . ALA A 1 161 ? -5.105  7.210   9.133   1.00 98.29 161 A 1 
ATOM 1182 C C   . ALA A 1 161 ? -6.524  7.258   8.549   1.00 98.19 161 A 1 
ATOM 1183 O O   . ALA A 1 161 ? -7.474  7.338   9.320   1.00 97.90 161 A 1 
ATOM 1184 C CB  . ALA A 1 161 ? -4.359  8.527   8.927   1.00 98.14 161 A 1 
ATOM 1185 N N   . ALA A 1 162 ? -6.695  7.108   7.220   1.00 98.53 162 A 1 
ATOM 1186 C CA  . ALA A 1 162 ? -8.016  7.061   6.582   1.00 98.49 162 A 1 
ATOM 1187 C C   . ALA A 1 162 ? -8.891  5.925   7.145   1.00 98.38 162 A 1 
ATOM 1188 O O   . ALA A 1 162 ? -10.069 6.114   7.450   1.00 98.08 162 A 1 
ATOM 1189 C CB  . ALA A 1 162 ? -7.822  6.900   5.065   1.00 98.45 162 A 1 
ATOM 1190 N N   . VAL A 1 163 ? -8.300  4.731   7.325   1.00 98.59 163 A 1 
ATOM 1191 C CA  . VAL A 1 163 ? -9.002  3.583   7.920   1.00 98.53 163 A 1 
ATOM 1192 C C   . VAL A 1 163 ? -9.304  3.821   9.405   1.00 98.33 163 A 1 
ATOM 1193 O O   . VAL A 1 163 ? -10.433 3.575   9.844   1.00 97.82 163 A 1 
ATOM 1194 C CB  . VAL A 1 163 ? -8.188  2.296   7.678   1.00 98.29 163 A 1 
ATOM 1195 C CG1 . VAL A 1 163 ? -8.731  1.105   8.460   1.00 96.87 163 A 1 
ATOM 1196 C CG2 . VAL A 1 163 ? -8.228  1.911   6.191   1.00 96.74 163 A 1 
ATOM 1197 N N   . GLY A 1 164 ? -8.337  4.327   10.170  1.00 98.12 164 A 1 
ATOM 1198 C CA  . GLY A 1 164 ? -8.473  4.618   11.602  1.00 98.02 164 A 1 
ATOM 1199 C C   . GLY A 1 164 ? -9.449  5.757   11.922  1.00 97.83 164 A 1 
ATOM 1200 O O   . GLY A 1 164 ? -10.151 5.707   12.930  1.00 97.38 164 A 1 
ATOM 1201 N N   . ALA A 1 165 ? -9.566  6.760   11.034  1.00 97.97 165 A 1 
ATOM 1202 C CA  . ALA A 1 165 ? -10.507 7.879   11.140  1.00 97.55 165 A 1 
ATOM 1203 C C   . ALA A 1 165 ? -11.912 7.564   10.591  1.00 97.08 165 A 1 
ATOM 1204 O O   . ALA A 1 165 ? -12.771 8.451   10.559  1.00 96.61 165 A 1 
ATOM 1205 C CB  . ALA A 1 165 ? -9.893  9.096   10.438  1.00 97.49 165 A 1 
ATOM 1206 N N   . TYR A 1 166 ? -12.163 6.313   10.153  1.00 97.88 166 A 1 
ATOM 1207 C CA  . TYR A 1 166 ? -13.409 5.874   9.512   1.00 97.79 166 A 1 
ATOM 1208 C C   . TYR A 1 166 ? -13.736 6.598   8.189   1.00 97.82 166 A 1 
ATOM 1209 O O   . TYR A 1 166 ? -14.892 6.632   7.770   1.00 97.34 166 A 1 
ATOM 1210 C CB  . TYR A 1 166 ? -14.579 5.905   10.505  1.00 97.52 166 A 1 
ATOM 1211 C CG  . TYR A 1 166 ? -14.366 5.129   11.787  1.00 97.22 166 A 1 
ATOM 1212 C CD1 . TYR A 1 166 ? -14.639 3.752   11.813  1.00 96.17 166 A 1 
ATOM 1213 C CD2 . TYR A 1 166 ? -13.925 5.780   12.954  1.00 96.06 166 A 1 
ATOM 1214 C CE1 . TYR A 1 166 ? -14.492 3.027   13.010  1.00 95.30 166 A 1 
ATOM 1215 C CE2 . TYR A 1 166 ? -13.773 5.057   14.151  1.00 95.31 166 A 1 
ATOM 1216 C CZ  . TYR A 1 166 ? -14.065 3.679   14.182  1.00 95.40 166 A 1 
ATOM 1217 O OH  . TYR A 1 166 ? -13.944 2.977   15.341  1.00 93.97 166 A 1 
ATOM 1218 N N   . GLU A 1 167 ? -12.740 7.146   7.501   1.00 97.58 167 A 1 
ATOM 1219 C CA  . GLU A 1 167 ? -12.890 7.763   6.176   1.00 97.99 167 A 1 
ATOM 1220 C C   . GLU A 1 167 ? -13.014 6.706   5.070   1.00 98.26 167 A 1 
ATOM 1221 O O   . GLU A 1 167 ? -13.702 6.916   4.072   1.00 98.17 167 A 1 
ATOM 1222 C CB  . GLU A 1 167 ? -11.694 8.670   5.885   1.00 98.02 167 A 1 
ATOM 1223 C CG  . GLU A 1 167 ? -11.567 9.807   6.902   1.00 97.39 167 A 1 
ATOM 1224 C CD  . GLU A 1 167 ? -10.352 10.674  6.586   1.00 97.27 167 A 1 
ATOM 1225 O OE1 . GLU A 1 167 ? -10.560 11.858  6.289   1.00 93.68 167 A 1 
ATOM 1226 O OE2 . GLU A 1 167 ? -9.228  10.131  6.635   1.00 94.78 167 A 1 
ATOM 1227 N N   . ALA A 1 168 ? -12.401 5.538   5.257   1.00 98.44 168 A 1 
ATOM 1228 C CA  . ALA A 1 168 ? -12.493 4.397   4.353   1.00 98.62 168 A 1 
ATOM 1229 C C   . ALA A 1 168 ? -12.646 3.076   5.129   1.00 98.65 168 A 1 
ATOM 1230 O O   . ALA A 1 168 ? -12.011 2.892   6.170   1.00 98.33 168 A 1 
ATOM 1231 C CB  . ALA A 1 168 ? -11.251 4.395   3.453   1.00 98.49 168 A 1 
ATOM 1232 N N   . PRO A 1 169 ? -13.455 2.105   4.638   1.00 98.72 169 A 1 
ATOM 1233 C CA  . PRO A 1 169 ? -13.519 0.772   5.237   1.00 98.71 169 A 1 
ATOM 1234 C C   . PRO A 1 169 ? -12.329 -0.102  4.826   1.00 98.74 169 A 1 
ATOM 1235 O O   . PRO A 1 169 ? -11.907 -0.960  5.597   1.00 98.39 169 A 1 
ATOM 1236 C CB  . PRO A 1 169 ? -14.857 0.193   4.769   1.00 98.50 169 A 1 
ATOM 1237 C CG  . PRO A 1 169 ? -15.080 0.850   3.410   1.00 97.74 169 A 1 
ATOM 1238 C CD  . PRO A 1 169 ? -14.390 2.214   3.535   1.00 98.60 169 A 1 
ATOM 1239 N N   . LEU A 1 170 ? -11.784 0.135   3.629   1.00 98.79 170 A 1 
ATOM 1240 C CA  . LEU A 1 170 ? -10.646 -0.562  3.039   1.00 98.83 170 A 1 
ATOM 1241 C C   . LEU A 1 170 ? -9.635  0.455   2.502   1.00 98.85 170 A 1 
ATOM 1242 O O   . LEU A 1 170 ? -10.025 1.487   1.954   1.00 98.73 170 A 1 
ATOM 1243 C CB  . LEU A 1 170 ? -11.133 -1.456  1.882   1.00 98.76 170 A 1 
ATOM 1244 C CG  . LEU A 1 170 ? -12.111 -2.581  2.252   1.00 98.54 170 A 1 
ATOM 1245 C CD1 . LEU A 1 170 ? -12.604 -3.263  0.974   1.00 98.25 170 A 1 
ATOM 1246 C CD2 . LEU A 1 170 ? -11.446 -3.631  3.139   1.00 98.25 170 A 1 
ATOM 1247 N N   . ALA A 1 171 ? -8.342  0.133   2.565   1.00 98.77 171 A 1 
ATOM 1248 C CA  . ALA A 1 171 ? -7.308  0.867   1.848   1.00 98.81 171 A 1 
ATOM 1249 C C   . ALA A 1 171 ? -6.206  -0.050  1.304   1.00 98.83 171 A 1 
ATOM 1250 O O   . ALA A 1 171 ? -5.979  -1.157  1.795   1.00 98.71 171 A 1 
ATOM 1251 C CB  . ALA A 1 171 ? -6.751  1.991   2.738   1.00 98.69 171 A 1 
ATOM 1252 N N   . ILE A 1 172 ? -5.490  0.426   0.275   1.00 98.72 172 A 1 
ATOM 1253 C CA  . ILE A 1 172 ? -4.250  -0.169  -0.225  1.00 98.67 172 A 1 
ATOM 1254 C C   . ILE A 1 172 ? -3.057  0.599   0.344   1.00 98.66 172 A 1 
ATOM 1255 O O   . ILE A 1 172 ? -2.990  1.828   0.257   1.00 98.42 172 A 1 
ATOM 1256 C CB  . ILE A 1 172 ? -4.229  -0.192  -1.767  1.00 98.37 172 A 1 
ATOM 1257 C CG1 . ILE A 1 172 ? -5.400  -1.001  -2.367  1.00 97.45 172 A 1 
ATOM 1258 C CG2 . ILE A 1 172 ? -2.885  -0.723  -2.300  1.00 98.03 172 A 1 
ATOM 1259 C CD1 . ILE A 1 172 ? -5.440  -2.482  -1.984  1.00 95.11 172 A 1 
ATOM 1260 N N   . GLY A 1 173 ? -2.086  -0.143  0.876   1.00 98.22 173 A 1 
ATOM 1261 C CA  . GLY A 1 173 ? -0.766  0.344   1.258   1.00 98.03 173 A 1 
ATOM 1262 C C   . GLY A 1 173 ? 0.356   -0.290  0.430   1.00 98.21 173 A 1 
ATOM 1263 O O   . GLY A 1 173 ? 0.132   -1.187  -0.381  1.00 97.64 173 A 1 
ATOM 1264 N N   . THR A 1 174 ? 1.594   0.165   0.651   1.00 97.89 174 A 1 
ATOM 1265 C CA  . THR A 1 174 ? 2.812   -0.521  0.190   1.00 97.80 174 A 1 
ATOM 1266 C C   . THR A 1 174 ? 3.813   -0.615  1.332   1.00 97.84 174 A 1 
ATOM 1267 O O   . THR A 1 174 ? 3.937   0.330   2.109   1.00 96.70 174 A 1 
ATOM 1268 C CB  . THR A 1 174 ? 3.489   0.161   -1.008  1.00 97.36 174 A 1 
ATOM 1269 O OG1 . THR A 1 174 ? 3.838   1.497   -0.701  1.00 95.32 174 A 1 
ATOM 1270 C CG2 . THR A 1 174 ? 2.617   0.170   -2.252  1.00 95.38 174 A 1 
ATOM 1271 N N   . ASP A 1 175 ? 4.531   -1.736  1.418   1.00 97.85 175 A 1 
ATOM 1272 C CA  . ASP A 1 175 ? 5.479   -2.048  2.483   1.00 98.04 175 A 1 
ATOM 1273 C C   . ASP A 1 175 ? 6.827   -2.449  1.872   1.00 97.94 175 A 1 
ATOM 1274 O O   . ASP A 1 175 ? 6.935   -3.470  1.195   1.00 96.46 175 A 1 
ATOM 1275 C CB  . ASP A 1 175 ? 4.859   -3.139  3.366   1.00 97.98 175 A 1 
ATOM 1276 C CG  . ASP A 1 175 ? 5.611   -3.418  4.668   1.00 98.15 175 A 1 
ATOM 1277 O OD1 . ASP A 1 175 ? 6.858   -3.530  4.649   1.00 97.10 175 A 1 
ATOM 1278 O OD2 . ASP A 1 175 ? 4.951   -3.618  5.708   1.00 96.90 175 A 1 
ATOM 1279 N N   . THR A 1 176 ? 7.856   -1.621  2.108   1.00 97.05 176 A 1 
ATOM 1280 C CA  . THR A 1 176 ? 9.244   -1.856  1.667   1.00 96.63 176 A 1 
ATOM 1281 C C   . THR A 1 176 ? 10.154  -2.213  2.843   1.00 96.81 176 A 1 
ATOM 1282 O O   . THR A 1 176 ? 11.127  -2.947  2.679   1.00 94.59 176 A 1 
ATOM 1283 C CB  . THR A 1 176 ? 9.795   -0.609  0.961   1.00 96.23 176 A 1 
ATOM 1284 O OG1 . THR A 1 176 ? 8.900   -0.143  -0.021  1.00 93.93 176 A 1 
ATOM 1285 C CG2 . THR A 1 176 ? 11.134  -0.851  0.283   1.00 93.77 176 A 1 
ATOM 1286 N N   . GLY A 1 177 ? 9.842   -1.714  4.046   1.00 95.78 177 A 1 
ATOM 1287 C CA  . GLY A 1 177 ? 10.570  -1.986  5.286   1.00 95.58 177 A 1 
ATOM 1288 C C   . GLY A 1 177 ? 9.670   -2.077  6.520   1.00 96.72 177 A 1 
ATOM 1289 O O   . GLY A 1 177 ? 10.159  -2.323  7.615   1.00 94.48 177 A 1 
ATOM 1290 N N   . GLY A 1 178 ? 8.357   -1.900  6.344   1.00 96.14 178 A 1 
ATOM 1291 C CA  . GLY A 1 178 ? 7.359   -1.854  7.419   1.00 96.27 178 A 1 
ATOM 1292 C C   . GLY A 1 178 ? 6.166   -0.956  7.116   1.00 97.38 178 A 1 
ATOM 1293 O O   . GLY A 1 178 ? 5.226   -0.913  7.899   1.00 96.14 178 A 1 
ATOM 1294 N N   . SER A 1 179 ? 6.148   -0.280  5.955   1.00 96.53 179 A 1 
ATOM 1295 C CA  . SER A 1 179 ? 5.243   0.837   5.640   1.00 96.60 179 A 1 
ATOM 1296 C C   . SER A 1 179 ? 3.739   0.514   5.533   1.00 96.91 179 A 1 
ATOM 1297 O O   . SER A 1 179 ? 2.953   1.420   5.243   1.00 95.10 179 A 1 
ATOM 1298 C CB  . SER A 1 179 ? 5.703   1.518   4.351   1.00 95.65 179 A 1 
ATOM 1299 O OG  . SER A 1 179 ? 7.055   1.922   4.424   1.00 91.35 179 A 1 
ATOM 1300 N N   . ILE A 1 180 ? 3.310   -0.732  5.750   1.00 98.05 180 A 1 
ATOM 1301 C CA  . ILE A 1 180 ? 1.918   -1.119  6.022   1.00 98.19 180 A 1 
ATOM 1302 C C   . ILE A 1 180 ? 1.777   -1.478  7.506   1.00 98.28 180 A 1 
ATOM 1303 O O   . ILE A 1 180 ? 0.867   -1.007  8.176   1.00 98.11 180 A 1 
ATOM 1304 C CB  . ILE A 1 180 ? 1.478   -2.297  5.118   1.00 98.24 180 A 1 
ATOM 1305 C CG1 . ILE A 1 180 ? 1.345   -1.837  3.651   1.00 97.71 180 A 1 
ATOM 1306 C CG2 . ILE A 1 180 ? 0.144   -2.910  5.597   1.00 98.03 180 A 1 
ATOM 1307 C CD1 . ILE A 1 180 ? 1.192   -3.001  2.655   1.00 97.30 180 A 1 
ATOM 1308 N N   . ARG A 1 181 ? 2.685   -2.313  8.029   1.00 98.25 181 A 1 
ATOM 1309 C CA  . ARG A 1 181 ? 2.571   -2.908  9.366   1.00 98.33 181 A 1 
ATOM 1310 C C   . ARG A 1 181 ? 2.832   -1.888  10.472  1.00 98.49 181 A 1 
ATOM 1311 O O   . ARG A 1 181 ? 2.057   -1.823  11.420  1.00 98.36 181 A 1 
ATOM 1312 C CB  . ARG A 1 181 ? 3.534   -4.100  9.479   1.00 98.38 181 A 1 
ATOM 1313 C CG  . ARG A 1 181 ? 3.153   -5.284  8.575   1.00 98.26 181 A 1 
ATOM 1314 C CD  . ARG A 1 181 ? 4.296   -6.290  8.447   1.00 98.17 181 A 1 
ATOM 1315 N NE  . ARG A 1 181 ? 5.378   -5.755  7.608   1.00 97.89 181 A 1 
ATOM 1316 C CZ  . ARG A 1 181 ? 6.672   -5.986  7.702   1.00 98.38 181 A 1 
ATOM 1317 N NH1 . ARG A 1 181 ? 7.183   -6.800  8.571   1.00 97.22 181 A 1 
ATOM 1318 N NH2 . ARG A 1 181 ? 7.486   -5.377  6.902   1.00 97.58 181 A 1 
ATOM 1319 N N   . GLN A 1 182 ? 3.882   -1.070  10.345  1.00 98.01 182 A 1 
ATOM 1320 C CA  . GLN A 1 182 ? 4.207   -0.036  11.333  1.00 97.79 182 A 1 
ATOM 1321 C C   . GLN A 1 182 ? 3.096   1.037   11.431  1.00 98.11 182 A 1 
ATOM 1322 O O   . GLN A 1 182 ? 2.643   1.284   12.548  1.00 97.77 182 A 1 
ATOM 1323 C CB  . GLN A 1 182 ? 5.618   0.508   11.060  1.00 96.93 182 A 1 
ATOM 1324 C CG  . GLN A 1 182 ? 6.111   1.555   12.079  1.00 92.52 182 A 1 
ATOM 1325 C CD  . GLN A 1 182 ? 5.716   2.997   11.763  1.00 93.10 182 A 1 
ATOM 1326 O OE1 . GLN A 1 182 ? 4.997   3.300   10.825  1.00 83.68 182 A 1 
ATOM 1327 N NE2 . GLN A 1 182 ? 6.179   3.953   12.529  1.00 82.48 182 A 1 
ATOM 1328 N N   . PRO A 1 183 ? 2.562   1.607   10.321  1.00 98.25 183 A 1 
ATOM 1329 C CA  . PRO A 1 183 ? 1.393   2.487   10.403  1.00 98.26 183 A 1 
ATOM 1330 C C   . PRO A 1 183 ? 0.183   1.824   11.066  1.00 98.33 183 A 1 
ATOM 1331 O O   . PRO A 1 183 ? -0.452  2.433   11.920  1.00 98.16 183 A 1 
ATOM 1332 C CB  . PRO A 1 183 ? 1.089   2.910   8.962   1.00 98.07 183 A 1 
ATOM 1333 C CG  . PRO A 1 183 ? 2.461   2.851   8.296   1.00 97.12 183 A 1 
ATOM 1334 C CD  . PRO A 1 183 ? 3.099   1.634   8.965   1.00 98.25 183 A 1 
ATOM 1335 N N   . ALA A 1 184 ? -0.103  0.558   10.743  1.00 98.52 184 A 1 
ATOM 1336 C CA  . ALA A 1 184 ? -1.195  -0.177  11.383  1.00 98.48 184 A 1 
ATOM 1337 C C   . ALA A 1 184 ? -1.010  -0.282  12.908  1.00 98.47 184 A 1 
ATOM 1338 O O   . ALA A 1 184 ? -1.955  -0.050  13.661  1.00 98.30 184 A 1 
ATOM 1339 C CB  . ALA A 1 184 ? -1.314  -1.554  10.722  1.00 98.35 184 A 1 
ATOM 1340 N N   . ALA A 1 185 ? 0.217   -0.546  13.371  1.00 98.43 185 A 1 
ATOM 1341 C CA  . ALA A 1 185 ? 0.529   -0.653  14.794  1.00 98.36 185 A 1 
ATOM 1342 C C   . ALA A 1 185 ? 0.228   0.637   15.572  1.00 98.37 185 A 1 
ATOM 1343 O O   . ALA A 1 185 ? -0.361  0.580   16.648  1.00 98.05 185 A 1 
ATOM 1344 C CB  . ALA A 1 185 ? 2.005   -1.035  14.943  1.00 98.17 185 A 1 
ATOM 1345 N N   . VAL A 1 186 ? 0.598   1.797   15.024  1.00 98.32 186 A 1 
ATOM 1346 C CA  . VAL A 1 186 ? 0.466   3.091   15.718  1.00 98.15 186 A 1 
ATOM 1347 C C   . VAL A 1 186 ? -0.892  3.768   15.516  1.00 98.18 186 A 1 
ATOM 1348 O O   . VAL A 1 186 ? -1.187  4.745   16.197  1.00 97.75 186 A 1 
ATOM 1349 C CB  . VAL A 1 186 ? 1.625   4.043   15.379  1.00 97.76 186 A 1 
ATOM 1350 C CG1 . VAL A 1 186 ? 2.979   3.433   15.763  1.00 96.74 186 A 1 
ATOM 1351 C CG2 . VAL A 1 186 ? 1.658   4.444   13.900  1.00 96.58 186 A 1 
ATOM 1352 N N   . THR A 1 187 ? -1.732  3.254   14.607  1.00 98.25 187 A 1 
ATOM 1353 C CA  . THR A 1 187 ? -3.102  3.758   14.372  1.00 98.30 187 A 1 
ATOM 1354 C C   . THR A 1 187 ? -4.187  2.807   14.877  1.00 98.21 187 A 1 
ATOM 1355 O O   . THR A 1 187 ? -5.370  3.117   14.765  1.00 97.88 187 A 1 
ATOM 1356 C CB  . THR A 1 187 ? -3.350  4.091   12.895  1.00 98.28 187 A 1 
ATOM 1357 O OG1 . THR A 1 187 ? -3.191  2.936   12.101  1.00 97.28 187 A 1 
ATOM 1358 C CG2 . THR A 1 187 ? -2.412  5.177   12.368  1.00 96.79 187 A 1 
ATOM 1359 N N   . GLY A 1 188 ? -3.814  1.640   15.431  1.00 98.21 188 A 1 
ATOM 1360 C CA  . GLY A 1 188 ? -4.772  0.645   15.919  1.00 98.23 188 A 1 
ATOM 1361 C C   . GLY A 1 188 ? -5.587  -0.006  14.801  1.00 98.37 188 A 1 
ATOM 1362 O O   . GLY A 1 188 ? -6.752  -0.343  15.002  1.00 97.75 188 A 1 
ATOM 1363 N N   . THR A 1 189 ? -4.996  -0.165  13.609  1.00 98.48 189 A 1 
ATOM 1364 C CA  . THR A 1 189 ? -5.608  -0.800  12.431  1.00 98.55 189 A 1 
ATOM 1365 C C   . THR A 1 189 ? -4.913  -2.120  12.085  1.00 98.64 189 A 1 
ATOM 1366 O O   . THR A 1 189 ? -3.886  -2.475  12.674  1.00 98.47 189 A 1 
ATOM 1367 C CB  . THR A 1 189 ? -5.647  0.159   11.227  1.00 98.36 189 A 1 
ATOM 1368 O OG1 . THR A 1 189 ? -4.358  0.542   10.814  1.00 97.48 189 A 1 
ATOM 1369 C CG2 . THR A 1 189 ? -6.428  1.440   11.518  1.00 96.90 189 A 1 
ATOM 1370 N N   . VAL A 1 190 ? -5.462  -2.885  11.139  1.00 98.71 190 A 1 
ATOM 1371 C CA  . VAL A 1 190 ? -4.861  -4.123  10.623  1.00 98.78 190 A 1 
ATOM 1372 C C   . VAL A 1 190 ? -4.136  -3.823  9.317   1.00 98.80 190 A 1 
ATOM 1373 O O   . VAL A 1 190 ? -4.702  -3.226  8.404   1.00 98.64 190 A 1 
ATOM 1374 C CB  . VAL A 1 190 ? -5.914  -5.231  10.445  1.00 98.66 190 A 1 
ATOM 1375 C CG1 . VAL A 1 190 ? -5.307  -6.505  9.839   1.00 98.18 190 A 1 
ATOM 1376 C CG2 . VAL A 1 190 ? -6.549  -5.605  11.789  1.00 98.12 190 A 1 
ATOM 1377 N N   . GLY A 1 191 ? -2.883  -4.259  9.193   1.00 98.64 191 A 1 
ATOM 1378 C CA  . GLY A 1 191 ? -2.091  -4.081  7.984   1.00 98.69 191 A 1 
ATOM 1379 C C   . GLY A 1 191 ? -1.301  -5.335  7.624   1.00 98.80 191 A 1 
ATOM 1380 O O   . GLY A 1 191 ? -0.498  -5.806  8.425   1.00 98.61 191 A 1 
ATOM 1381 N N   . ALA A 1 192 ? -1.485  -5.871  6.409   1.00 98.77 192 A 1 
ATOM 1382 C CA  . ALA A 1 192 ? -0.785  -7.068  5.946   1.00 98.79 192 A 1 
ATOM 1383 C C   . ALA A 1 192 ? 0.144   -6.774  4.763   1.00 98.79 192 A 1 
ATOM 1384 O O   . ALA A 1 192 ? -0.238  -6.139  3.777   1.00 98.51 192 A 1 
ATOM 1385 C CB  . ALA A 1 192 ? -1.789  -8.183  5.643   1.00 98.53 192 A 1 
ATOM 1386 N N   . LYS A 1 193 ? 1.387   -7.280  4.852   1.00 98.79 193 A 1 
ATOM 1387 C CA  . LYS A 1 193 ? 2.353   -7.353  3.760   1.00 98.79 193 A 1 
ATOM 1388 C C   . LYS A 1 193 ? 2.358   -8.777  3.213   1.00 98.84 193 A 1 
ATOM 1389 O O   . LYS A 1 193 ? 2.893   -9.660  3.881   1.00 98.71 193 A 1 
ATOM 1390 C CB  . LYS A 1 193 ? 3.745   -6.941  4.242   1.00 98.64 193 A 1 
ATOM 1391 C CG  . LYS A 1 193 ? 4.712   -6.853  3.047   1.00 97.87 193 A 1 
ATOM 1392 C CD  . LYS A 1 193 ? 6.188   -6.948  3.458   1.00 96.98 193 A 1 
ATOM 1393 C CE  . LYS A 1 193 ? 6.621   -8.371  3.793   1.00 96.17 193 A 1 
ATOM 1394 N NZ  . LYS A 1 193 ? 6.592   -9.263  2.609   1.00 95.03 193 A 1 
ATOM 1395 N N   . PRO A 1 194 ? 1.836   -9.032  2.004   1.00 98.80 194 A 1 
ATOM 1396 C CA  . PRO A 1 194 ? 1.873   -10.341 1.363   1.00 98.75 194 A 1 
ATOM 1397 C C   . PRO A 1 194 ? 3.285   -10.920 1.186   1.00 98.71 194 A 1 
ATOM 1398 O O   . PRO A 1 194 ? 4.290   -10.200 1.258   1.00 98.34 194 A 1 
ATOM 1399 C CB  . PRO A 1 194 ? 1.191   -10.121 0.013   1.00 98.54 194 A 1 
ATOM 1400 C CG  . PRO A 1 194 ? 0.208   -8.993  0.307   1.00 97.89 194 A 1 
ATOM 1401 C CD  . PRO A 1 194 ? 1.021   -8.108  1.232   1.00 98.63 194 A 1 
ATOM 1402 N N   . THR A 1 195 ? 3.367   -12.229 0.877   1.00 98.71 195 A 1 
ATOM 1403 C CA  . THR A 1 195 ? 4.578   -12.837 0.310   1.00 98.67 195 A 1 
ATOM 1404 C C   . THR A 1 195 ? 5.054   -12.016 -0.891  1.00 98.59 195 A 1 
ATOM 1405 O O   . THR A 1 195 ? 4.259   -11.615 -1.746  1.00 98.09 195 A 1 
ATOM 1406 C CB  . THR A 1 195 ? 4.311   -14.287 -0.126  1.00 98.48 195 A 1 
ATOM 1407 O OG1 . THR A 1 195 ? 4.200   -15.118 1.004   1.00 98.00 195 A 1 
ATOM 1408 C CG2 . THR A 1 195 ? 5.454   -14.892 -0.942  1.00 97.90 195 A 1 
ATOM 1409 N N   . TYR A 1 196 ? 6.364   -11.765 -1.000  1.00 98.27 196 A 1 
ATOM 1410 C CA  . TYR A 1 196 ? 6.926   -11.029 -2.131  1.00 98.15 196 A 1 
ATOM 1411 C C   . TYR A 1 196 ? 6.554   -11.691 -3.469  1.00 98.05 196 A 1 
ATOM 1412 O O   . TYR A 1 196 ? 6.814   -12.877 -3.683  1.00 96.98 196 A 1 
ATOM 1413 C CB  . TYR A 1 196 ? 8.446   -10.909 -1.975  1.00 97.89 196 A 1 
ATOM 1414 C CG  . TYR A 1 196 ? 9.116   -10.230 -3.158  1.00 97.35 196 A 1 
ATOM 1415 C CD1 . TYR A 1 196 ? 9.607   -11.006 -4.228  1.00 96.38 196 A 1 
ATOM 1416 C CD2 . TYR A 1 196 ? 9.221   -8.826  -3.210  1.00 96.60 196 A 1 
ATOM 1417 C CE1 . TYR A 1 196 ? 10.208  -10.387 -5.336  1.00 95.92 196 A 1 
ATOM 1418 C CE2 . TYR A 1 196 ? 9.825   -8.203  -4.321  1.00 95.50 196 A 1 
ATOM 1419 C CZ  . TYR A 1 196 ? 10.321  -8.987  -5.382  1.00 96.27 196 A 1 
ATOM 1420 O OH  . TYR A 1 196 ? 10.917  -8.396  -6.453  1.00 95.30 196 A 1 
ATOM 1421 N N   . GLY A 1 197 ? 5.958   -10.927 -4.373  1.00 97.76 197 A 1 
ATOM 1422 C CA  . GLY A 1 197 ? 5.507   -11.389 -5.690  1.00 97.79 197 A 1 
ATOM 1423 C C   . GLY A 1 197 ? 4.115   -12.032 -5.723  1.00 98.09 197 A 1 
ATOM 1424 O O   . GLY A 1 197 ? 3.662   -12.373 -6.815  1.00 97.32 197 A 1 
ATOM 1425 N N   . SER A 1 198 ? 3.401   -12.184 -4.587  1.00 97.99 198 A 1 
ATOM 1426 C CA  . SER A 1 198 ? 2.021   -12.711 -4.594  1.00 97.75 198 A 1 
ATOM 1427 C C   . SER A 1 198 ? 0.964   -11.661 -4.971  1.00 98.06 198 A 1 
ATOM 1428 O O   . SER A 1 198 ? -0.109  -12.020 -5.452  1.00 97.33 198 A 1 
ATOM 1429 C CB  . SER A 1 198 ? 1.673   -13.366 -3.253  1.00 96.50 198 A 1 
ATOM 1430 O OG  . SER A 1 198 ? 1.486   -12.395 -2.255  1.00 87.68 198 A 1 
ATOM 1431 N N   . VAL A 1 199 ? 1.289   -10.370 -4.820  1.00 98.33 199 A 1 
ATOM 1432 C CA  . VAL A 1 199 ? 0.536   -9.240  -5.383  1.00 98.42 199 A 1 
ATOM 1433 C C   . VAL A 1 199 ? 1.438   -8.523  -6.382  1.00 98.35 199 A 1 
ATOM 1434 O O   . VAL A 1 199 ? 2.576   -8.175  -6.057  1.00 97.83 199 A 1 
ATOM 1435 C CB  . VAL A 1 199 ? 0.047   -8.272  -4.291  1.00 98.27 199 A 1 
ATOM 1436 C CG1 . VAL A 1 199 ? -0.699  -7.064  -4.879  1.00 97.42 199 A 1 
ATOM 1437 C CG2 . VAL A 1 199 ? -0.894  -8.965  -3.306  1.00 97.45 199 A 1 
ATOM 1438 N N   . SER A 1 200 ? 0.934   -8.302  -7.606  1.00 98.07 200 A 1 
ATOM 1439 C CA  . SER A 1 200 ? 1.682   -7.665  -8.693  1.00 98.15 200 A 1 
ATOM 1440 C C   . SER A 1 200 ? 2.188   -6.272  -8.308  1.00 98.12 200 A 1 
ATOM 1441 O O   . SER A 1 200 ? 1.468   -5.456  -7.732  1.00 97.62 200 A 1 
ATOM 1442 C CB  . SER A 1 200 ? 0.816   -7.552  -9.942  1.00 97.91 200 A 1 
ATOM 1443 O OG  . SER A 1 200 ? 1.509   -6.831  -10.948 1.00 96.90 200 A 1 
ATOM 1444 N N   . ARG A 1 201 ? 3.430   -5.977  -8.727  1.00 98.16 201 A 1 
ATOM 1445 C CA  . ARG A 1 201 ? 4.064   -4.666  -8.597  1.00 98.16 201 A 1 
ATOM 1446 C C   . ARG A 1 201 ? 3.956   -3.826  -9.878  1.00 98.42 201 A 1 
ATOM 1447 O O   . ARG A 1 201 ? 4.411   -2.686  -9.902  1.00 97.81 201 A 1 
ATOM 1448 C CB  . ARG A 1 201 ? 5.525   -4.851  -8.159  1.00 97.41 201 A 1 
ATOM 1449 C CG  . ARG A 1 201 ? 5.636   -5.662  -6.853  1.00 94.70 201 A 1 
ATOM 1450 C CD  . ARG A 1 201 ? 7.072   -5.936  -6.462  1.00 93.09 201 A 1 
ATOM 1451 N NE  . ARG A 1 201 ? 7.811   -6.628  -7.548  1.00 91.05 201 A 1 
ATOM 1452 C CZ  . ARG A 1 201 ? 8.886   -6.185  -8.166  1.00 90.78 201 A 1 
ATOM 1453 N NH1 . ARG A 1 201 ? 9.511   -5.121  -7.792  1.00 82.72 201 A 1 
ATOM 1454 N NH2 . ARG A 1 201 ? 9.341   -6.817  -9.197  1.00 85.23 201 A 1 
ATOM 1455 N N   . TYR A 1 202 ? 3.337   -4.351  -10.951 1.00 98.05 202 A 1 
ATOM 1456 C CA  . TYR A 1 202 ? 3.089   -3.575  -12.165 1.00 98.28 202 A 1 
ATOM 1457 C C   . TYR A 1 202 ? 2.183   -2.378  -11.858 1.00 98.42 202 A 1 
ATOM 1458 O O   . TYR A 1 202 ? 1.083   -2.529  -11.324 1.00 98.08 202 A 1 
ATOM 1459 C CB  . TYR A 1 202 ? 2.488   -4.455  -13.262 1.00 98.16 202 A 1 
ATOM 1460 C CG  . TYR A 1 202 ? 2.188   -3.679  -14.531 1.00 97.60 202 A 1 
ATOM 1461 C CD1 . TYR A 1 202 ? 0.894   -3.159  -14.751 1.00 96.08 202 A 1 
ATOM 1462 C CD2 . TYR A 1 202 ? 3.206   -3.437  -15.471 1.00 96.45 202 A 1 
ATOM 1463 C CE1 . TYR A 1 202 ? 0.619   -2.415  -15.909 1.00 95.67 202 A 1 
ATOM 1464 C CE2 . TYR A 1 202 ? 2.937   -2.693  -16.633 1.00 95.43 202 A 1 
ATOM 1465 C CZ  . TYR A 1 202 ? 1.640   -2.185  -16.854 1.00 95.76 202 A 1 
ATOM 1466 O OH  . TYR A 1 202 ? 1.369   -1.475  -17.983 1.00 94.23 202 A 1 
ATOM 1467 N N   . GLY A 1 203 ? 2.663   -1.182  -12.209 1.00 97.98 203 A 1 
ATOM 1468 C CA  . GLY A 1 203 ? 1.970   0.076   -11.931 1.00 97.96 203 A 1 
ATOM 1469 C C   . GLY A 1 203 ? 2.141   0.603   -10.501 1.00 98.14 203 A 1 
ATOM 1470 O O   . GLY A 1 203 ? 1.530   1.615   -10.171 1.00 97.39 203 A 1 
ATOM 1471 N N   . LEU A 1 204 ? 2.997   -0.002  -9.666  1.00 97.68 204 A 1 
ATOM 1472 C CA  . LEU A 1 204 ? 3.520   0.663   -8.475  1.00 97.50 204 A 1 
ATOM 1473 C C   . LEU A 1 204 ? 4.700   1.557   -8.882  1.00 97.38 204 A 1 
ATOM 1474 O O   . LEU A 1 204 ? 5.590   1.127   -9.620  1.00 96.04 204 A 1 
ATOM 1475 C CB  . LEU A 1 204 ? 3.931   -0.356  -7.393  1.00 96.85 204 A 1 
ATOM 1476 C CG  . LEU A 1 204 ? 2.849   -1.380  -7.006  1.00 95.03 204 A 1 
ATOM 1477 C CD1 . LEU A 1 204 ? 3.350   -2.249  -5.855  1.00 93.01 204 A 1 
ATOM 1478 C CD2 . LEU A 1 204 ? 1.543   -0.710  -6.570  1.00 93.00 204 A 1 
ATOM 1479 N N   . ILE A 1 205 ? 4.725   2.805   -8.411  1.00 97.42 205 A 1 
ATOM 1480 C CA  . ILE A 1 205 ? 5.908   3.663   -8.531  1.00 97.15 205 A 1 
ATOM 1481 C C   . ILE A 1 205 ? 6.979   3.087   -7.595  1.00 97.01 205 A 1 
ATOM 1482 O O   . ILE A 1 205 ? 6.858   3.174   -6.378  1.00 96.19 205 A 1 
ATOM 1483 C CB  . ILE A 1 205 ? 5.559   5.137   -8.242  1.00 96.94 205 A 1 
ATOM 1484 C CG1 . ILE A 1 205 ? 4.509   5.657   -9.255  1.00 95.95 205 A 1 
ATOM 1485 C CG2 . ILE A 1 205 ? 6.835   5.993   -8.301  1.00 96.16 205 A 1 
ATOM 1486 C CD1 . ILE A 1 205 ? 3.959   7.054   -8.928  1.00 93.75 205 A 1 
ATOM 1487 N N   . ALA A 1 206 ? 8.006   2.448   -8.171  1.00 96.36 206 A 1 
ATOM 1488 C CA  . ALA A 1 206 ? 8.984   1.661   -7.428  1.00 96.05 206 A 1 
ATOM 1489 C C   . ALA A 1 206 ? 9.871   2.522   -6.514  1.00 96.51 206 A 1 
ATOM 1490 O O   . ALA A 1 206 ? 10.472  3.501   -6.975  1.00 95.02 206 A 1 
ATOM 1491 C CB  . ALA A 1 206 ? 9.831   0.858   -8.426  1.00 94.13 206 A 1 
ATOM 1492 N N   . LEU A 1 207 ? 10.018  2.082   -5.254  1.00 95.54 207 A 1 
ATOM 1493 C CA  . LEU A 1 207 ? 11.057  2.527   -4.333  1.00 95.08 207 A 1 
ATOM 1494 C C   . LEU A 1 207 ? 12.267  1.586   -4.436  1.00 96.10 207 A 1 
ATOM 1495 O O   . LEU A 1 207 ? 13.242  1.911   -5.125  1.00 94.03 207 A 1 
ATOM 1496 C CB  . LEU A 1 207 ? 10.464  2.635   -2.909  1.00 93.02 207 A 1 
ATOM 1497 C CG  . LEU A 1 207 ? 11.519  2.826   -1.804  1.00 93.13 207 A 1 
ATOM 1498 C CD1 . LEU A 1 207 ? 12.375  4.067   -2.023  1.00 90.18 207 A 1 
ATOM 1499 C CD2 . LEU A 1 207 ? 10.841  2.937   -0.445  1.00 92.46 207 A 1 
ATOM 1500 N N   . ALA A 1 208 ? 12.199  0.405   -3.803  1.00 96.38 208 A 1 
ATOM 1501 C CA  . ALA A 1 208 ? 13.217  -0.641  -3.857  1.00 96.34 208 A 1 
ATOM 1502 C C   . ALA A 1 208 ? 12.616  -1.932  -4.421  1.00 96.52 208 A 1 
ATOM 1503 O O   . ALA A 1 208 ? 11.922  -2.675  -3.730  1.00 94.98 208 A 1 
ATOM 1504 C CB  . ALA A 1 208 ? 13.817  -0.837  -2.469  1.00 95.82 208 A 1 
ATOM 1505 N N   . SER A 1 209 ? 12.906  -2.214  -5.684  1.00 96.90 209 A 1 
ATOM 1506 C CA  . SER A 1 209 ? 12.240  -3.273  -6.446  1.00 96.45 209 A 1 
ATOM 1507 C C   . SER A 1 209 ? 12.351  -4.673  -5.833  1.00 96.56 209 A 1 
ATOM 1508 O O   . SER A 1 209 ? 11.475  -5.497  -6.078  1.00 94.97 209 A 1 
ATOM 1509 C CB  . SER A 1 209 ? 12.789  -3.318  -7.875  1.00 95.63 209 A 1 
ATOM 1510 O OG  . SER A 1 209 ? 12.585  -2.085  -8.533  1.00 92.18 209 A 1 
ATOM 1511 N N   . SER A 1 210 ? 13.392  -4.974  -5.056  1.00 97.17 210 A 1 
ATOM 1512 C CA  . SER A 1 210 ? 13.555  -6.282  -4.407  1.00 97.34 210 A 1 
ATOM 1513 C C   . SER A 1 210 ? 12.868  -6.401  -3.038  1.00 97.62 210 A 1 
ATOM 1514 O O   . SER A 1 210 ? 12.928  -7.472  -2.431  1.00 97.11 210 A 1 
ATOM 1515 C CB  . SER A 1 210 ? 15.036  -6.660  -4.319  1.00 97.11 210 A 1 
ATOM 1516 O OG  . SER A 1 210 ? 15.703  -6.028  -3.251  1.00 96.53 210 A 1 
ATOM 1517 N N   . LEU A 1 211 ? 12.248  -5.322  -2.552  1.00 97.48 211 A 1 
ATOM 1518 C CA  . LEU A 1 211 ? 11.647  -5.207  -1.218  1.00 97.56 211 A 1 
ATOM 1519 C C   . LEU A 1 211 ? 10.164  -4.806  -1.262  1.00 97.85 211 A 1 
ATOM 1520 O O   . LEU A 1 211 ? 9.395   -5.249  -0.411  1.00 96.84 211 A 1 
ATOM 1521 C CB  . LEU A 1 211 ? 12.443  -4.178  -0.390  1.00 97.36 211 A 1 
ATOM 1522 C CG  . LEU A 1 211 ? 13.955  -4.436  -0.237  1.00 96.87 211 A 1 
ATOM 1523 C CD1 . LEU A 1 211 ? 14.604  -3.305  0.568   1.00 95.54 211 A 1 
ATOM 1524 C CD2 . LEU A 1 211 ? 14.245  -5.749  0.489   1.00 95.60 211 A 1 
ATOM 1525 N N   . ASP A 1 212 ? 9.768   -3.989  -2.245  1.00 97.18 212 A 1 
ATOM 1526 C CA  . ASP A 1 212 ? 8.429   -3.410  -2.375  1.00 97.23 212 A 1 
ATOM 1527 C C   . ASP A 1 212 ? 7.341   -4.486  -2.500  1.00 97.26 212 A 1 
ATOM 1528 O O   . ASP A 1 212 ? 7.397   -5.344  -3.389  1.00 95.90 212 A 1 
ATOM 1529 C CB  . ASP A 1 212 ? 8.330   -2.497  -3.613  1.00 96.81 212 A 1 
ATOM 1530 C CG  . ASP A 1 212 ? 9.191   -1.227  -3.588  1.00 96.57 212 A 1 
ATOM 1531 O OD1 . ASP A 1 212 ? 9.682   -0.831  -2.515  1.00 94.06 212 A 1 
ATOM 1532 O OD2 . ASP A 1 212 ? 9.368   -0.631  -4.679  1.00 93.94 212 A 1 
ATOM 1533 N N   . GLN A 1 213 ? 6.288   -4.368  -1.687  1.00 97.76 213 A 1 
ATOM 1534 C CA  . GLN A 1 213 ? 5.088   -5.192  -1.796  1.00 97.94 213 A 1 
ATOM 1535 C C   . GLN A 1 213 ? 3.831   -4.384  -1.442  1.00 98.15 213 A 1 
ATOM 1536 O O   . GLN A 1 213 ? 3.767   -3.761  -0.387  1.00 97.39 213 A 1 
ATOM 1537 C CB  . GLN A 1 213 ? 5.253   -6.436  -0.901  1.00 97.38 213 A 1 
ATOM 1538 C CG  . GLN A 1 213 ? 4.221   -7.524  -1.195  1.00 95.34 213 A 1 
ATOM 1539 C CD  . GLN A 1 213 ? 4.264   -7.992  -2.651  1.00 96.39 213 A 1 
ATOM 1540 O OE1 . GLN A 1 213 ? 5.294   -8.352  -3.197  1.00 88.22 213 A 1 
ATOM 1541 N NE2 . GLN A 1 213 ? 3.157   -7.969  -3.360  1.00 87.49 213 A 1 
ATOM 1542 N N   . ALA A 1 214 ? 2.809   -4.397  -2.309  1.00 98.34 214 A 1 
ATOM 1543 C CA  . ALA A 1 214 ? 1.492   -3.844  -1.985  1.00 98.41 214 A 1 
ATOM 1544 C C   . ALA A 1 214 ? 0.683   -4.824  -1.128  1.00 98.58 214 A 1 
ATOM 1545 O O   . ALA A 1 214 ? 0.862   -6.040  -1.237  1.00 98.21 214 A 1 
ATOM 1546 C CB  . ALA A 1 214 ? 0.748   -3.471  -3.266  1.00 97.84 214 A 1 
ATOM 1547 N N   . GLY A 1 215 ? -0.225  -4.301  -0.304  1.00 98.48 215 A 1 
ATOM 1548 C CA  . GLY A 1 215 ? -1.078  -5.107  0.559   1.00 98.58 215 A 1 
ATOM 1549 C C   . GLY A 1 215 ? -2.242  -4.326  1.178   1.00 98.72 215 A 1 
ATOM 1550 O O   . GLY A 1 215 ? -2.340  -3.108  0.988   1.00 98.54 215 A 1 
ATOM 1551 N N   . PRO A 1 216 ? -3.139  -5.020  1.894   1.00 98.78 216 A 1 
ATOM 1552 C CA  . PRO A 1 216 ? -4.319  -4.422  2.506   1.00 98.82 216 A 1 
ATOM 1553 C C   . PRO A 1 216 ? -4.001  -3.639  3.788   1.00 98.83 216 A 1 
ATOM 1554 O O   . PRO A 1 216 ? -3.138  -4.022  4.582   1.00 98.59 216 A 1 
ATOM 1555 C CB  . PRO A 1 216 ? -5.253  -5.599  2.790   1.00 98.52 216 A 1 
ATOM 1556 C CG  . PRO A 1 216 ? -4.291  -6.751  3.054   1.00 96.78 216 A 1 
ATOM 1557 C CD  . PRO A 1 216 ? -3.144  -6.460  2.095   1.00 98.60 216 A 1 
ATOM 1558 N N   . VAL A 1 217 ? -4.797  -2.582  4.011   1.00 98.69 217 A 1 
ATOM 1559 C CA  . VAL A 1 217 ? -4.918  -1.813  5.253   1.00 98.69 217 A 1 
ATOM 1560 C C   . VAL A 1 217 ? -6.406  -1.735  5.591   1.00 98.74 217 A 1 
ATOM 1561 O O   . VAL A 1 217 ? -7.201  -1.252  4.783   1.00 98.47 217 A 1 
ATOM 1562 C CB  . VAL A 1 217 ? -4.318  -0.404  5.103   1.00 98.34 217 A 1 
ATOM 1563 C CG1 . VAL A 1 217 ? -4.374  0.368   6.424   1.00 96.87 217 A 1 
ATOM 1564 C CG2 . VAL A 1 217 ? -2.856  -0.441  4.638   1.00 97.00 217 A 1 
ATOM 1565 N N   . THR A 1 218 ? -6.815  -2.254  6.746   1.00 98.61 218 A 1 
ATOM 1566 C CA  . THR A 1 218 ? -8.229  -2.449  7.106   1.00 98.63 218 A 1 
ATOM 1567 C C   . THR A 1 218 ? -8.446  -2.303  8.617   1.00 98.57 218 A 1 
ATOM 1568 O O   . THR A 1 218 ? -7.511  -2.016  9.365   1.00 98.19 218 A 1 
ATOM 1569 C CB  . THR A 1 218 ? -8.723  -3.836  6.650   1.00 98.51 218 A 1 
ATOM 1570 O OG1 . THR A 1 218 ? -8.061  -4.827  7.392   1.00 97.50 218 A 1 
ATOM 1571 C CG2 . THR A 1 218 ? -8.496  -4.123  5.168   1.00 97.06 218 A 1 
ATOM 1572 N N   . ARG A 1 219 ? -9.696  -2.495  9.077   1.00 98.60 219 A 1 
ATOM 1573 C CA  . ARG A 1 219 ? -10.030 -2.483  10.511  1.00 98.42 219 A 1 
ATOM 1574 C C   . ARG A 1 219 ? -10.074 -3.868  11.141  1.00 98.54 219 A 1 
ATOM 1575 O O   . ARG A 1 219 ? -9.877  -3.963  12.342  1.00 98.01 219 A 1 
ATOM 1576 C CB  . ARG A 1 219 ? -11.349 -1.740  10.733  1.00 97.43 219 A 1 
ATOM 1577 C CG  . ARG A 1 219 ? -11.202 -0.248  10.415  1.00 95.35 219 A 1 
ATOM 1578 C CD  . ARG A 1 219 ? -12.418 0.533   10.885  1.00 93.93 219 A 1 
ATOM 1579 N NE  . ARG A 1 219 ? -13.616 0.249   10.069  1.00 91.26 219 A 1 
ATOM 1580 C CZ  . ARG A 1 219 ? -14.084 0.992   9.090   1.00 91.52 219 A 1 
ATOM 1581 N NH1 . ARG A 1 219 ? -13.466 2.061   8.660   1.00 83.74 219 A 1 
ATOM 1582 N NH2 . ARG A 1 219 ? -15.210 0.686   8.517   1.00 85.45 219 A 1 
ATOM 1583 N N   . THR A 1 220 ? -10.294 -4.913  10.336  1.00 98.63 220 A 1 
ATOM 1584 C CA  . THR A 1 220 ? -10.373 -6.303  10.808  1.00 98.70 220 A 1 
ATOM 1585 C C   . THR A 1 220 ? -9.462  -7.217  9.992   1.00 98.82 220 A 1 
ATOM 1586 O O   . THR A 1 220 ? -9.133  -6.934  8.833   1.00 98.74 220 A 1 
ATOM 1587 C CB  . THR A 1 220 ? -11.815 -6.844  10.787  1.00 98.47 220 A 1 
ATOM 1588 O OG1 . THR A 1 220 ? -12.237 -7.084  9.466   1.00 97.02 220 A 1 
ATOM 1589 C CG2 . THR A 1 220 ? -12.830 -5.900  11.434  1.00 96.39 220 A 1 
ATOM 1590 N N   . VAL A 1 221 ? -9.076  -8.349  10.574  1.00 98.73 221 A 1 
ATOM 1591 C CA  . VAL A 1 221 ? -8.267  -9.375  9.899   1.00 98.85 221 A 1 
ATOM 1592 C C   . VAL A 1 221 ? -9.043  -10.019 8.745   1.00 98.88 221 A 1 
ATOM 1593 O O   . VAL A 1 221 ? -8.463  -10.297 7.693   1.00 98.82 221 A 1 
ATOM 1594 C CB  . VAL A 1 221 ? -7.789  -10.433 10.911  1.00 98.79 221 A 1 
ATOM 1595 C CG1 . VAL A 1 221 ? -7.008  -11.564 10.232  1.00 98.34 221 A 1 
ATOM 1596 C CG2 . VAL A 1 221 ? -6.862  -9.810  11.964  1.00 98.28 221 A 1 
ATOM 1597 N N   . LEU A 1 222 ? -10.356 -10.210 8.888   1.00 98.80 222 A 1 
ATOM 1598 C CA  . LEU A 1 222 ? -11.209 -10.768 7.834   1.00 98.82 222 A 1 
ATOM 1599 C C   . LEU A 1 222 ? -11.317 -9.827  6.621   1.00 98.85 222 A 1 
ATOM 1600 O O   . LEU A 1 222 ? -11.223 -10.278 5.480   1.00 98.77 222 A 1 
ATOM 1601 C CB  . LEU A 1 222 ? -12.589 -11.104 8.431   1.00 98.77 222 A 1 
ATOM 1602 C CG  . LEU A 1 222 ? -13.579 -11.726 7.423   1.00 98.49 222 A 1 
ATOM 1603 C CD1 . LEU A 1 222 ? -13.065 -13.031 6.806   1.00 98.00 222 A 1 
ATOM 1604 C CD2 . LEU A 1 222 ? -14.903 -12.029 8.120   1.00 98.03 222 A 1 
ATOM 1605 N N   . ASP A 1 223 ? -11.455 -8.521  6.847   1.00 98.84 223 A 1 
ATOM 1606 C CA  . ASP A 1 223 ? -11.459 -7.522  5.771   1.00 98.88 223 A 1 
ATOM 1607 C C   . ASP A 1 223 ? -10.119 -7.500  5.019   1.00 98.90 223 A 1 
ATOM 1608 O O   . ASP A 1 223 ? -10.085 -7.407  3.788   1.00 98.80 223 A 1 
ATOM 1609 C CB  . ASP A 1 223 ? -11.733 -6.129  6.355   1.00 98.78 223 A 1 
ATOM 1610 C CG  . ASP A 1 223 ? -13.159 -5.900  6.855   1.00 98.61 223 A 1 
ATOM 1611 O OD1 . ASP A 1 223 ? -14.050 -6.743  6.612   1.00 97.76 223 A 1 
ATOM 1612 O OD2 . ASP A 1 223 ? -13.378 -4.825  7.456   1.00 97.61 223 A 1 
ATOM 1613 N N   . ALA A 1 224 ? -8.998  -7.645  5.745   1.00 98.84 224 A 1 
ATOM 1614 C CA  . ALA A 1 224 ? -7.672  -7.742  5.149   1.00 98.88 224 A 1 
ATOM 1615 C C   . ALA A 1 224 ? -7.524  -9.004  4.285   1.00 98.89 224 A 1 
ATOM 1616 O O   . ALA A 1 224 ? -6.955  -8.925  3.198   1.00 98.81 224 A 1 
ATOM 1617 C CB  . ALA A 1 224 ? -6.610  -7.674  6.253   1.00 98.83 224 A 1 
ATOM 1618 N N   . ALA A 1 225 ? -8.067  -10.147 4.718   1.00 98.90 225 A 1 
ATOM 1619 C CA  . ALA A 1 225 ? -8.075  -11.388 3.946   1.00 98.90 225 A 1 
ATOM 1620 C C   . ALA A 1 225 ? -8.853  -11.233 2.628   1.00 98.88 225 A 1 
ATOM 1621 O O   . ALA A 1 225 ? -8.316  -11.538 1.564   1.00 98.75 225 A 1 
ATOM 1622 C CB  . ALA A 1 225 ? -8.640  -12.516 4.818   1.00 98.86 225 A 1 
ATOM 1623 N N   . TRP A 1 226 ? -10.072 -10.674 2.669   1.00 98.86 226 A 1 
ATOM 1624 C CA  . TRP A 1 226 ? -10.881 -10.412 1.475   1.00 98.81 226 A 1 
ATOM 1625 C C   . TRP A 1 226 ? -10.174 -9.503  0.472   1.00 98.84 226 A 1 
ATOM 1626 O O   . TRP A 1 226 ? -10.157 -9.784  -0.732  1.00 98.72 226 A 1 
ATOM 1627 C CB  . TRP A 1 226 ? -12.208 -9.767  1.887   1.00 98.60 226 A 1 
ATOM 1628 C CG  . TRP A 1 226 ? -13.291 -10.728 2.247   1.00 97.65 226 A 1 
ATOM 1629 C CD1 . TRP A 1 226 ? -13.907 -10.835 3.444   1.00 94.65 226 A 1 
ATOM 1630 C CD2 . TRP A 1 226 ? -13.919 -11.719 1.381   1.00 95.72 226 A 1 
ATOM 1631 N NE1 . TRP A 1 226 ? -14.869 -11.822 3.385   1.00 91.98 226 A 1 
ATOM 1632 C CE2 . TRP A 1 226 ? -14.916 -12.404 2.138   1.00 94.39 226 A 1 
ATOM 1633 C CE3 . TRP A 1 226 ? -13.737 -12.112 0.032   1.00 91.64 226 A 1 
ATOM 1634 C CZ2 . TRP A 1 226 ? -15.689 -13.436 1.583   1.00 91.03 226 A 1 
ATOM 1635 C CZ3 . TRP A 1 226 ? -14.509 -13.147 -0.530  1.00 89.77 226 A 1 
ATOM 1636 C CH2 . TRP A 1 226 ? -15.478 -13.808 0.244   1.00 88.96 226 A 1 
ATOM 1637 N N   . LEU A 1 227 ? -9.578  -8.403  0.942   1.00 98.82 227 A 1 
ATOM 1638 C CA  . LEU A 1 227 ? -8.880  -7.468  0.066   1.00 98.86 227 A 1 
ATOM 1639 C C   . LEU A 1 227 ? -7.594  -8.084  -0.502  1.00 98.86 227 A 1 
ATOM 1640 O O   . LEU A 1 227 ? -7.281  -7.858  -1.667  1.00 98.75 227 A 1 
ATOM 1641 C CB  . LEU A 1 227 ? -8.642  -6.155  0.828   1.00 98.82 227 A 1 
ATOM 1642 C CG  . LEU A 1 227 ? -8.010  -5.039  -0.027  1.00 98.46 227 A 1 
ATOM 1643 C CD1 . LEU A 1 227 ? -8.833  -4.689  -1.268  1.00 98.04 227 A 1 
ATOM 1644 C CD2 . LEU A 1 227 ? -7.869  -3.770  0.813   1.00 98.14 227 A 1 
ATOM 1645 N N   . HIS A 1 228 ? -6.864  -8.896  0.273   1.00 98.85 228 A 1 
ATOM 1646 C CA  . HIS A 1 228 ? -5.673  -9.606  -0.202  1.00 98.86 228 A 1 
ATOM 1647 C C   . HIS A 1 228 ? -6.020  -10.607 -1.310  1.00 98.82 228 A 1 
ATOM 1648 O O   . HIS A 1 228 ? -5.377  -10.575 -2.365  1.00 98.60 228 A 1 
ATOM 1649 C CB  . HIS A 1 228 ? -4.959  -10.272 0.979   1.00 98.75 228 A 1 
ATOM 1650 C CG  . HIS A 1 228 ? -3.612  -10.907 0.708   1.00 98.73 228 A 1 
ATOM 1651 N ND1 . HIS A 1 228 ? -2.764  -11.391 1.693   1.00 96.95 228 A 1 
ATOM 1652 C CD2 . HIS A 1 228 ? -2.989  -11.134 -0.488  1.00 97.15 228 A 1 
ATOM 1653 C CE1 . HIS A 1 228 ? -1.689  -11.922 1.085   1.00 96.89 228 A 1 
ATOM 1654 N NE2 . HIS A 1 228 ? -1.780  -11.778 -0.240  1.00 96.96 228 A 1 
ATOM 1655 N N   . GLU A 1 229 ? -7.053  -11.438 -1.137  1.00 98.79 229 A 1 
ATOM 1656 C CA  . GLU A 1 229 ? -7.498  -12.374 -2.182  1.00 98.73 229 A 1 
ATOM 1657 C C   . GLU A 1 229 ? -7.887  -11.644 -3.471  1.00 98.70 229 A 1 
ATOM 1658 O O   . GLU A 1 229 ? -7.508  -12.073 -4.563  1.00 98.37 229 A 1 
ATOM 1659 C CB  . GLU A 1 229 ? -8.685  -13.213 -1.695  1.00 98.59 229 A 1 
ATOM 1660 C CG  . GLU A 1 229 ? -8.268  -14.310 -0.706  1.00 97.77 229 A 1 
ATOM 1661 C CD  . GLU A 1 229 ? -9.428  -15.236 -0.303  1.00 98.12 229 A 1 
ATOM 1662 O OE1 . GLU A 1 229 ? -9.206  -16.081 0.597   1.00 95.18 229 A 1 
ATOM 1663 O OE2 . GLU A 1 229 ? -10.531 -15.128 -0.885  1.00 96.42 229 A 1 
ATOM 1664 N N   . LEU A 1 230 ? -8.577  -10.498 -3.366  1.00 98.79 230 A 1 
ATOM 1665 C CA  . LEU A 1 230 ? -8.979  -9.684  -4.514  1.00 98.79 230 A 1 
ATOM 1666 C C   . LEU A 1 230 ? -7.778  -9.145  -5.306  1.00 98.79 230 A 1 
ATOM 1667 O O   . LEU A 1 230 ? -7.770  -9.191  -6.540  1.00 98.50 230 A 1 
ATOM 1668 C CB  . LEU A 1 230 ? -9.876  -8.535  -4.009  1.00 98.63 230 A 1 
ATOM 1669 C CG  . LEU A 1 230 ? -10.248 -7.510  -5.099  1.00 97.56 230 A 1 
ATOM 1670 C CD1 . LEU A 1 230 ? -11.032 -8.147  -6.244  1.00 94.70 230 A 1 
ATOM 1671 C CD2 . LEU A 1 230 ? -11.093 -6.391  -4.509  1.00 94.55 230 A 1 
ATOM 1672 N N   . ILE A 1 231 ? -6.757  -8.602  -4.626  1.00 98.73 231 A 1 
ATOM 1673 C CA  . ILE A 1 231 ? -5.615  -7.955  -5.294  1.00 98.67 231 A 1 
ATOM 1674 C C   . ILE A 1 231 ? -4.499  -8.935  -5.672  1.00 98.63 231 A 1 
ATOM 1675 O O   . ILE A 1 231 ? -3.659  -8.602  -6.511  1.00 98.37 231 A 1 
ATOM 1676 C CB  . ILE A 1 231 ? -5.079  -6.749  -4.486  1.00 98.62 231 A 1 
ATOM 1677 C CG1 . ILE A 1 231 ? -4.376  -7.201  -3.187  1.00 98.34 231 A 1 
ATOM 1678 C CG2 . ILE A 1 231 ? -6.196  -5.716  -4.272  1.00 98.01 231 A 1 
ATOM 1679 C CD1 . ILE A 1 231 ? -3.859  -6.063  -2.305  1.00 97.74 231 A 1 
ATOM 1680 N N   . GLY A 1 232 ? -4.486  -10.130 -5.081  1.00 98.50 232 A 1 
ATOM 1681 C CA  . GLY A 1 232 ? -3.462  -11.154 -5.241  1.00 98.40 232 A 1 
ATOM 1682 C C   . GLY A 1 232 ? -3.552  -11.970 -6.534  1.00 98.37 232 A 1 
ATOM 1683 O O   . GLY A 1 232 ? -4.500  -11.864 -7.318  1.00 97.62 232 A 1 
ATOM 1684 N N   . GLY A 1 233 ? -2.531  -12.805 -6.775  1.00 97.50 233 A 1 
ATOM 1685 C CA  . GLY A 1 233 ? -2.434  -13.736 -7.899  1.00 97.56 233 A 1 
ATOM 1686 C C   . GLY A 1 233 ? -1.534  -13.274 -9.044  1.00 98.12 233 A 1 
ATOM 1687 O O   . GLY A 1 233 ? -1.107  -12.121 -9.121  1.00 97.17 233 A 1 
ATOM 1688 N N   . HIS A 1 234 ? -1.257  -14.203 -9.967  1.00 97.93 234 A 1 
ATOM 1689 C CA  . HIS A 1 234 ? -0.288  -14.020 -11.046 1.00 98.22 234 A 1 
ATOM 1690 C C   . HIS A 1 234 ? -0.625  -12.851 -11.986 1.00 98.38 234 A 1 
ATOM 1691 O O   . HIS A 1 234 ? -1.782  -12.636 -12.356 1.00 97.80 234 A 1 
ATOM 1692 C CB  . HIS A 1 234 ? -0.139  -15.322 -11.839 1.00 97.86 234 A 1 
ATOM 1693 C CG  . HIS A 1 234 ? 0.927   -15.228 -12.912 1.00 97.24 234 A 1 
ATOM 1694 N ND1 . HIS A 1 234 ? 2.254   -14.918 -12.710 1.00 87.81 234 A 1 
ATOM 1695 C CD2 . HIS A 1 234 ? 0.748   -15.367 -14.263 1.00 90.46 234 A 1 
ATOM 1696 C CE1 . HIS A 1 234 ? 2.858   -14.876 -13.911 1.00 92.07 234 A 1 
ATOM 1697 N NE2 . HIS A 1 234 ? 1.981   -15.148 -14.884 1.00 93.02 234 A 1 
ATOM 1698 N N   . ASP A 1 235 ? 0.419   -12.140 -12.416 1.00 98.29 235 A 1 
ATOM 1699 C CA  . ASP A 1 235 ? 0.355   -11.079 -13.415 1.00 98.33 235 A 1 
ATOM 1700 C C   . ASP A 1 235 ? 1.505   -11.219 -14.428 1.00 98.35 235 A 1 
ATOM 1701 O O   . ASP A 1 235 ? 2.672   -11.065 -14.059 1.00 97.74 235 A 1 
ATOM 1702 C CB  . ASP A 1 235 ? 0.405   -9.717  -12.722 1.00 98.09 235 A 1 
ATOM 1703 C CG  . ASP A 1 235 ? 0.380   -8.551  -13.717 1.00 98.04 235 A 1 
ATOM 1704 O OD1 . ASP A 1 235 ? 0.050   -8.763  -14.906 1.00 96.50 235 A 1 
ATOM 1705 O OD2 . ASP A 1 235 ? 0.677   -7.423  -13.281 1.00 96.70 235 A 1 
ATOM 1706 N N   . PRO A 1 236 ? 1.221   -11.460 -15.718 1.00 98.10 236 A 1 
ATOM 1707 C CA  . PRO A 1 236 ? 2.257   -11.553 -16.746 1.00 97.82 236 A 1 
ATOM 1708 C C   . PRO A 1 236 ? 2.997   -10.230 -17.013 1.00 97.85 236 A 1 
ATOM 1709 O O   . PRO A 1 236 ? 4.030   -10.243 -17.682 1.00 97.15 236 A 1 
ATOM 1710 C CB  . PRO A 1 236 ? 1.516   -12.047 -17.992 1.00 97.44 236 A 1 
ATOM 1711 C CG  . PRO A 1 236 ? 0.105   -11.496 -17.807 1.00 95.97 236 A 1 
ATOM 1712 C CD  . PRO A 1 236 ? -0.102  -11.618 -16.302 1.00 97.87 236 A 1 
ATOM 1713 N N   . LEU A 1 237 ? 2.491   -9.088  -16.526 1.00 97.61 237 A 1 
ATOM 1714 C CA  . LEU A 1 237 ? 3.146   -7.780  -16.654 1.00 97.56 237 A 1 
ATOM 1715 C C   . LEU A 1 237 ? 4.208   -7.537  -15.567 1.00 97.62 237 A 1 
ATOM 1716 O O   . LEU A 1 237 ? 5.017   -6.618  -15.708 1.00 96.75 237 A 1 
ATOM 1717 C CB  . LEU A 1 237 ? 2.082   -6.663  -16.649 1.00 97.38 237 A 1 
ATOM 1718 C CG  . LEU A 1 237 ? 1.000   -6.779  -17.739 1.00 96.60 237 A 1 
ATOM 1719 C CD1 . LEU A 1 237 ? -0.012  -5.644  -17.592 1.00 94.12 237 A 1 
ATOM 1720 C CD2 . LEU A 1 237 ? 1.598   -6.694  -19.150 1.00 93.83 237 A 1 
ATOM 1721 N N   . ASP A 1 238 ? 4.245   -8.355  -14.513 1.00 97.70 238 A 1 
ATOM 1722 C CA  . ASP A 1 238 ? 5.291   -8.339  -13.488 1.00 97.59 238 A 1 
ATOM 1723 C C   . ASP A 1 238 ? 6.156   -9.601  -13.597 1.00 97.30 238 A 1 
ATOM 1724 O O   . ASP A 1 238 ? 5.749   -10.701 -13.227 1.00 95.17 238 A 1 
ATOM 1725 C CB  . ASP A 1 238 ? 4.679   -8.166  -12.091 1.00 97.12 238 A 1 
ATOM 1726 C CG  . ASP A 1 238 ? 5.726   -8.102  -10.959 1.00 96.57 238 A 1 
ATOM 1727 O OD1 . ASP A 1 238 ? 6.947   -8.252  -11.218 1.00 94.26 238 A 1 
ATOM 1728 O OD2 . ASP A 1 238 ? 5.324   -7.896  -9.797  1.00 94.26 238 A 1 
ATOM 1729 N N   . SER A 1 239 ? 7.394   -9.447  -14.060 1.00 96.99 239 A 1 
ATOM 1730 C CA  . SER A 1 239 ? 8.345   -10.554 -14.241 1.00 96.19 239 A 1 
ATOM 1731 C C   . SER A 1 239 ? 8.710   -11.301 -12.950 1.00 96.04 239 A 1 
ATOM 1732 O O   . SER A 1 239 ? 9.320   -12.368 -13.023 1.00 93.39 239 A 1 
ATOM 1733 C CB  . SER A 1 239 ? 9.639   -10.033 -14.869 1.00 94.83 239 A 1 
ATOM 1734 O OG  . SER A 1 239 ? 9.379   -9.423  -16.118 1.00 87.36 239 A 1 
ATOM 1735 N N   . THR A 1 240 ? 8.395   -10.745 -11.785 1.00 96.32 240 A 1 
ATOM 1736 C CA  . THR A 1 240 ? 8.635   -11.369 -10.475 1.00 95.86 240 A 1 
ATOM 1737 C C   . THR A 1 240 ? 7.367   -11.915 -9.825  1.00 96.82 240 A 1 
ATOM 1738 O O   . THR A 1 240 ? 7.435   -12.443 -8.717  1.00 95.54 240 A 1 
ATOM 1739 C CB  . THR A 1 240 ? 9.346   -10.413 -9.509  1.00 94.12 240 A 1 
ATOM 1740 O OG1 . THR A 1 240 ? 8.523   -9.333  -9.142  1.00 90.51 240 A 1 
ATOM 1741 C CG2 . THR A 1 240 ? 10.637  -9.845  -10.102 1.00 88.27 240 A 1 
ATOM 1742 N N   . SER A 1 241 ? 6.212   -11.785 -10.495 1.00 97.07 241 A 1 
ATOM 1743 C CA  . SER A 1 241 ? 4.937   -12.273 -9.984  1.00 97.31 241 A 1 
ATOM 1744 C C   . SER A 1 241 ? 4.940   -13.797 -9.862  1.00 97.41 241 A 1 
ATOM 1745 O O   . SER A 1 241 ? 5.282   -14.517 -10.804 1.00 96.48 241 A 1 
ATOM 1746 C CB  . SER A 1 241 ? 3.797   -11.812 -10.880 1.00 96.70 241 A 1 
ATOM 1747 O OG  . SER A 1 241 ? 2.552   -12.160 -10.310 1.00 93.57 241 A 1 
ATOM 1748 N N   . LEU A 1 242 ? 4.528   -14.291 -8.689  1.00 97.87 242 A 1 
ATOM 1749 C CA  . LEU A 1 242 ? 4.394   -15.717 -8.438  1.00 97.80 242 A 1 
ATOM 1750 C C   . LEU A 1 242 ? 3.274   -16.314 -9.300  1.00 97.83 242 A 1 
ATOM 1751 O O   . LEU A 1 242 ? 2.228   -15.706 -9.498  1.00 97.02 242 A 1 
ATOM 1752 C CB  . LEU A 1 242 ? 4.144   -15.975 -6.942  1.00 97.25 242 A 1 
ATOM 1753 C CG  . LEU A 1 242 ? 5.281   -15.519 -6.005  1.00 95.86 242 A 1 
ATOM 1754 C CD1 . LEU A 1 242 ? 4.905   -15.850 -4.561  1.00 93.43 242 A 1 
ATOM 1755 C CD2 . LEU A 1 242 ? 6.613   -16.201 -6.319  1.00 93.76 242 A 1 
ATOM 1756 N N   . THR A 1 243 ? 3.485   -17.538 -9.791  1.00 97.68 243 A 1 
ATOM 1757 C CA  . THR A 1 243 ? 2.475   -18.290 -10.555 1.00 97.34 243 A 1 
ATOM 1758 C C   . THR A 1 243 ? 1.565   -19.142 -9.674  1.00 97.33 243 A 1 
ATOM 1759 O O   . THR A 1 243 ? 0.620   -19.747 -10.177 1.00 96.22 243 A 1 
ATOM 1760 C CB  . THR A 1 243 ? 3.139   -19.189 -11.605 1.00 96.69 243 A 1 
ATOM 1761 O OG1 . THR A 1 243 ? 4.098   -20.027 -10.999 1.00 94.29 243 A 1 
ATOM 1762 C CG2 . THR A 1 243 ? 3.864   -18.370 -12.674 1.00 91.95 243 A 1 
ATOM 1763 N N   . ASP A 1 244 ? 1.867   -19.218 -8.385  1.00 96.53 244 A 1 
ATOM 1764 C CA  . ASP A 1 244 ? 1.087   -19.966 -7.405  1.00 95.71 244 A 1 
ATOM 1765 C C   . ASP A 1 244 ? -0.298  -19.313 -7.218  1.00 96.56 244 A 1 
ATOM 1766 O O   . ASP A 1 244 ? -0.406  -18.083 -7.255  1.00 95.54 244 A 1 
ATOM 1767 C CB  . ASP A 1 244 ? 1.848   -20.048 -6.075  1.00 93.17 244 A 1 
ATOM 1768 C CG  . ASP A 1 244 ? 3.269   -20.598 -6.251  1.00 90.04 244 A 1 
ATOM 1769 O OD1 . ASP A 1 244 ? 3.511   -21.801 -6.063  1.00 83.64 244 A 1 
ATOM 1770 O OD2 . ASP A 1 244 ? 4.198   -19.798 -6.543  1.00 83.71 244 A 1 
ATOM 1771 N N   . PRO A 1 245 ? -1.376  -20.100 -7.020  1.00 96.74 245 A 1 
ATOM 1772 C CA  . PRO A 1 245 ? -2.674  -19.547 -6.667  1.00 96.37 245 A 1 
ATOM 1773 C C   . PRO A 1 245 ? -2.613  -18.873 -5.292  1.00 96.87 245 A 1 
ATOM 1774 O O   . PRO A 1 245 ? -1.858  -19.306 -4.417  1.00 96.32 245 A 1 
ATOM 1775 C CB  . PRO A 1 245 ? -3.639  -20.735 -6.680  1.00 95.31 245 A 1 
ATOM 1776 C CG  . PRO A 1 245 ? -2.737  -21.916 -6.317  1.00 93.05 245 A 1 
ATOM 1777 C CD  . PRO A 1 245 ? -1.403  -21.554 -6.965  1.00 96.01 245 A 1 
ATOM 1778 N N   . VAL A 1 246 ? -3.435  -17.835 -5.099  1.00 96.68 246 A 1 
ATOM 1779 C CA  . VAL A 1 246 ? -3.619  -17.219 -3.778  1.00 97.01 246 A 1 
ATOM 1780 C C   . VAL A 1 246 ? -4.240  -18.267 -2.845  1.00 97.48 246 A 1 
ATOM 1781 O O   . VAL A 1 246 ? -5.202  -18.922 -3.259  1.00 97.14 246 A 1 
ATOM 1782 C CB  . VAL A 1 246 ? -4.495  -15.955 -3.863  1.00 96.16 246 A 1 
ATOM 1783 C CG1 . VAL A 1 246 ? -4.565  -15.221 -2.519  1.00 94.22 246 A 1 
ATOM 1784 C CG2 . VAL A 1 246 ? -3.932  -14.957 -4.886  1.00 94.47 246 A 1 
ATOM 1785 N N   . PRO A 1 247 ? -3.701  -18.483 -1.631  1.00 97.41 247 A 1 
ATOM 1786 C CA  . PRO A 1 247 ? -4.310  -19.375 -0.649  1.00 97.36 247 A 1 
ATOM 1787 C C   . PRO A 1 247 ? -5.720  -18.910 -0.242  1.00 98.12 247 A 1 
ATOM 1788 O O   . PRO A 1 247 ? -6.068  -17.750 -0.444  1.00 97.99 247 A 1 
ATOM 1789 C CB  . PRO A 1 247 ? -3.349  -19.389 0.551   1.00 96.03 247 A 1 
ATOM 1790 C CG  . PRO A 1 247 ? -2.012  -18.934 -0.027  1.00 93.69 247 A 1 
ATOM 1791 C CD  . PRO A 1 247 ? -2.431  -17.964 -1.125  1.00 96.78 247 A 1 
ATOM 1792 N N   . ASP A 1 248 ? -6.511  -19.792 0.367   1.00 98.22 248 A 1 
ATOM 1793 C CA  . ASP A 1 248 ? -7.814  -19.450 0.972   1.00 98.55 248 A 1 
ATOM 1794 C C   . ASP A 1 248 ? -7.593  -18.660 2.282   1.00 98.73 248 A 1 
ATOM 1795 O O   . ASP A 1 248 ? -7.534  -19.222 3.382   1.00 98.59 248 A 1 
ATOM 1796 C CB  . ASP A 1 248 ? -8.640  -20.736 1.169   1.00 98.36 248 A 1 
ATOM 1797 C CG  . ASP A 1 248 ? -10.024 -20.519 1.807   1.00 98.12 248 A 1 
ATOM 1798 O OD1 . ASP A 1 248 ? -10.464 -19.359 1.934   1.00 96.74 248 A 1 
ATOM 1799 O OD2 . ASP A 1 248 ? -10.642 -21.538 2.197   1.00 96.38 248 A 1 
ATOM 1800 N N   . LEU A 1 249 ? -7.373  -17.357 2.146   1.00 98.67 249 A 1 
ATOM 1801 C CA  . LEU A 1 249 ? -7.056  -16.453 3.254   1.00 98.80 249 A 1 
ATOM 1802 C C   . LEU A 1 249 ? -8.304  -16.122 4.070   1.00 98.86 249 A 1 
ATOM 1803 O O   . LEU A 1 249 ? -8.239  -16.009 5.296   1.00 98.77 249 A 1 
ATOM 1804 C CB  . LEU A 1 249 ? -6.412  -15.162 2.714   1.00 98.77 249 A 1 
ATOM 1805 C CG  . LEU A 1 249 ? -5.215  -15.358 1.764   1.00 98.43 249 A 1 
ATOM 1806 C CD1 . LEU A 1 249 ? -4.713  -14.003 1.281   1.00 97.92 249 A 1 
ATOM 1807 C CD2 . LEU A 1 249 ? -4.061  -16.095 2.438   1.00 97.79 249 A 1 
ATOM 1808 N N   . VAL A 1 250 ? -9.452  -15.998 3.401   1.00 98.82 250 A 1 
ATOM 1809 C CA  . VAL A 1 250 ? -10.753 -15.769 4.035   1.00 98.83 250 A 1 
ATOM 1810 C C   . VAL A 1 250 ? -11.160 -16.978 4.872   1.00 98.84 250 A 1 
ATOM 1811 O O   . VAL A 1 250 ? -11.592 -16.824 6.020   1.00 98.76 250 A 1 
ATOM 1812 C CB  . VAL A 1 250 ? -11.814 -15.442 2.968   1.00 98.73 250 A 1 
ATOM 1813 C CG1 . VAL A 1 250 ? -13.234 -15.404 3.546   1.00 98.18 250 A 1 
ATOM 1814 C CG2 . VAL A 1 250 ? -11.522 -14.075 2.342   1.00 98.12 250 A 1 
ATOM 1815 N N   . GLY A 1 251 ? -10.981 -18.193 4.339   1.00 98.73 251 A 1 
ATOM 1816 C CA  . GLY A 1 251 ? -11.187 -19.427 5.089   1.00 98.75 251 A 1 
ATOM 1817 C C   . GLY A 1 251 ? -10.271 -19.523 6.309   1.00 98.81 251 A 1 
ATOM 1818 O O   . GLY A 1 251 ? -10.742 -19.841 7.405   1.00 98.72 251 A 1 
ATOM 1819 N N   . ALA A 1 252 ? -8.997  -19.168 6.156   1.00 98.79 252 A 1 
ATOM 1820 C CA  . ALA A 1 252 ? -8.033  -19.144 7.255   1.00 98.81 252 A 1 
ATOM 1821 C C   . ALA A 1 252 ? -8.408  -18.126 8.350   1.00 98.83 252 A 1 
ATOM 1822 O O   . ALA A 1 252 ? -8.369  -18.468 9.534   1.00 98.72 252 A 1 
ATOM 1823 C CB  . ALA A 1 252 ? -6.644  -18.867 6.675   1.00 98.75 252 A 1 
ATOM 1824 N N   . ALA A 1 253 ? -8.832  -16.907 7.976   1.00 98.80 253 A 1 
ATOM 1825 C CA  . ALA A 1 253 ? -9.307  -15.901 8.927   1.00 98.82 253 A 1 
ATOM 1826 C C   . ALA A 1 253 ? -10.559 -16.378 9.684   1.00 98.81 253 A 1 
ATOM 1827 O O   . ALA A 1 253 ? -10.621 -16.295 10.908  1.00 98.69 253 A 1 
ATOM 1828 C CB  . ALA A 1 253 ? -9.574  -14.587 8.176   1.00 98.78 253 A 1 
ATOM 1829 N N   . ARG A 1 254 ? -11.536 -16.962 8.976   1.00 98.77 254 A 1 
ATOM 1830 C CA  . ARG A 1 254 ? -12.748 -17.524 9.597   1.00 98.71 254 A 1 
ATOM 1831 C C   . ARG A 1 254 ? -12.434 -18.682 10.540  1.00 98.66 254 A 1 
ATOM 1832 O O   . ARG A 1 254 ? -13.036 -18.774 11.604  1.00 98.42 254 A 1 
ATOM 1833 C CB  . ARG A 1 254 ? -13.722 -17.987 8.512   1.00 98.62 254 A 1 
ATOM 1834 C CG  . ARG A 1 254 ? -14.398 -16.798 7.817   1.00 97.99 254 A 1 
ATOM 1835 C CD  . ARG A 1 254 ? -15.278 -17.308 6.680   1.00 97.03 254 A 1 
ATOM 1836 N NE  . ARG A 1 254 ? -16.013 -16.205 6.038   1.00 94.85 254 A 1 
ATOM 1837 C CZ  . ARG A 1 254 ? -16.857 -16.313 5.029   1.00 92.73 254 A 1 
ATOM 1838 N NH1 . ARG A 1 254 ? -17.126 -17.457 4.472   1.00 88.18 254 A 1 
ATOM 1839 N NH2 . ARG A 1 254 ? -17.456 -15.250 4.561   1.00 89.61 254 A 1 
ATOM 1840 N N   . GLN A 1 255 ? -11.486 -19.549 10.168  1.00 98.68 255 A 1 
ATOM 1841 C CA  . GLN A 1 255 ? -11.012 -20.615 11.046  1.00 98.57 255 A 1 
ATOM 1842 C C   . GLN A 1 255 ? -10.338 -20.039 12.298  1.00 98.63 255 A 1 
ATOM 1843 O O   . GLN A 1 255 ? -10.624 -20.498 13.398  1.00 98.30 255 A 1 
ATOM 1844 C CB  . GLN A 1 255 ? -10.055 -21.542 10.283  1.00 98.16 255 A 1 
ATOM 1845 C CG  . GLN A 1 255 ? -9.641  -22.740 11.158  1.00 91.54 255 A 1 
ATOM 1846 C CD  . GLN A 1 255 ? -8.619  -23.662 10.495  1.00 85.63 255 A 1 
ATOM 1847 O OE1 . GLN A 1 255 ? -7.928  -23.348 9.543   1.00 77.95 255 A 1 
ATOM 1848 N NE2 . GLN A 1 255 ? -8.451  -24.858 11.015  1.00 72.81 255 A 1 
ATOM 1849 N N   . GLY A 1 256 ? -9.471  -19.040 12.140  1.00 98.40 256 A 1 
ATOM 1850 C CA  . GLY A 1 256 ? -8.804  -18.364 13.252  1.00 98.42 256 A 1 
ATOM 1851 C C   . GLY A 1 256 ? -9.791  -17.756 14.247  1.00 98.54 256 A 1 
ATOM 1852 O O   . GLY A 1 256 ? -9.677  -17.995 15.445  1.00 98.29 256 A 1 
ATOM 1853 N N   . ALA A 1 257 ? -10.830 -17.084 13.746  1.00 98.34 257 A 1 
ATOM 1854 C CA  . ALA A 1 257 ? -11.866 -16.457 14.568  1.00 98.23 257 A 1 
ATOM 1855 C C   . ALA A 1 257 ? -12.661 -17.442 15.455  1.00 98.17 257 A 1 
ATOM 1856 O O   . ALA A 1 257 ? -13.367 -17.012 16.365  1.00 97.42 257 A 1 
ATOM 1857 C CB  . ALA A 1 257 ? -12.790 -15.665 13.636  1.00 98.01 257 A 1 
ATOM 1858 N N   . THR A 1 258 ? -12.536 -18.758 15.242  1.00 97.99 258 A 1 
ATOM 1859 C CA  . THR A 1 258 ? -13.086 -19.762 16.176  1.00 97.58 258 A 1 
ATOM 1860 C C   . THR A 1 258 ? -12.302 -19.855 17.489  1.00 97.46 258 A 1 
ATOM 1861 O O   . THR A 1 258 ? -12.782 -20.476 18.438  1.00 95.92 258 A 1 
ATOM 1862 C CB  . THR A 1 258 ? -13.182 -21.164 15.558  1.00 97.32 258 A 1 
ATOM 1863 O OG1 . THR A 1 258 ? -11.913 -21.758 15.396  1.00 95.17 258 A 1 
ATOM 1864 C CG2 . THR A 1 258 ? -13.896 -21.182 14.206  1.00 93.40 258 A 1 
ATOM 1865 N N   . GLY A 1 259 ? -11.091 -19.274 17.543  1.00 96.17 259 A 1 
ATOM 1866 C CA  . GLY A 1 259 ? -10.224 -19.266 18.722  1.00 95.80 259 A 1 
ATOM 1867 C C   . GLY A 1 259 ? -9.438  -20.559 18.948  1.00 96.66 259 A 1 
ATOM 1868 O O   . GLY A 1 259 ? -8.811  -20.698 19.993  1.00 94.04 259 A 1 
ATOM 1869 N N   . ASP A 1 260 ? -9.428  -21.511 17.990  1.00 96.82 260 A 1 
ATOM 1870 C CA  . ASP A 1 260 ? -8.658  -22.756 18.104  1.00 97.14 260 A 1 
ATOM 1871 C C   . ASP A 1 260 ? -7.332  -22.686 17.331  1.00 97.55 260 A 1 
ATOM 1872 O O   . ASP A 1 260 ? -7.282  -22.691 16.094  1.00 96.63 260 A 1 
ATOM 1873 C CB  . ASP A 1 260 ? -9.512  -23.964 17.689  1.00 96.11 260 A 1 
ATOM 1874 C CG  . ASP A 1 260 ? -8.773  -25.303 17.861  1.00 95.12 260 A 1 
ATOM 1875 O OD1 . ASP A 1 260 ? -7.751  -25.357 18.584  1.00 91.73 260 A 1 
ATOM 1876 O OD2 . ASP A 1 260 ? -9.218  -26.299 17.246  1.00 89.93 260 A 1 
ATOM 1877 N N   . LEU A 1 261 ? -6.222  -22.660 18.090  1.00 98.03 261 A 1 
ATOM 1878 C CA  . LEU A 1 261 ? -4.845  -22.731 17.601  1.00 98.30 261 A 1 
ATOM 1879 C C   . LEU A 1 261 ? -4.138  -24.038 18.000  1.00 98.32 261 A 1 
ATOM 1880 O O   . LEU A 1 261 ? -2.911  -24.122 17.921  1.00 97.70 261 A 1 
ATOM 1881 C CB  . LEU A 1 261 ? -4.065  -21.482 18.043  1.00 98.28 261 A 1 
ATOM 1882 C CG  . LEU A 1 261 ? -4.581  -20.154 17.461  1.00 98.13 261 A 1 
ATOM 1883 C CD1 . LEU A 1 261 ? -3.679  -19.030 17.968  1.00 97.40 261 A 1 
ATOM 1884 C CD2 . LEU A 1 261 ? -4.546  -20.130 15.928  1.00 97.41 261 A 1 
ATOM 1885 N N   . SER A 1 262 ? -4.873  -25.076 18.384  1.00 98.26 262 A 1 
ATOM 1886 C CA  . SER A 1 262 ? -4.306  -26.374 18.751  1.00 97.91 262 A 1 
ATOM 1887 C C   . SER A 1 262 ? -3.362  -26.906 17.669  1.00 97.56 262 A 1 
ATOM 1888 O O   . SER A 1 262 ? -3.702  -26.990 16.485  1.00 96.11 262 A 1 
ATOM 1889 C CB  . SER A 1 262 ? -5.401  -27.405 19.015  1.00 97.41 262 A 1 
ATOM 1890 O OG  . SER A 1 262 ? -6.234  -26.992 20.073  1.00 90.66 262 A 1 
ATOM 1891 N N   . GLY A 1 263 ? -2.142  -27.281 18.088  1.00 96.74 263 A 1 
ATOM 1892 C CA  . GLY A 1 263 ? -1.086  -27.783 17.208  1.00 95.97 263 A 1 
ATOM 1893 C C   . GLY A 1 263 ? -0.313  -26.706 16.432  1.00 96.55 263 A 1 
ATOM 1894 O O   . GLY A 1 263 ? 0.577   -27.064 15.664  1.00 94.66 263 A 1 
ATOM 1895 N N   . MET A 1 264 ? -0.610  -25.410 16.625  1.00 97.85 264 A 1 
ATOM 1896 C CA  . MET A 1 264 ? 0.171   -24.305 16.065  1.00 97.94 264 A 1 
ATOM 1897 C C   . MET A 1 264 ? 1.368   -23.996 16.969  1.00 98.44 264 A 1 
ATOM 1898 O O   . MET A 1 264 ? 1.189   -23.713 18.154  1.00 97.99 264 A 1 
ATOM 1899 C CB  . MET A 1 264 ? -0.729  -23.069 15.899  1.00 96.57 264 A 1 
ATOM 1900 C CG  . MET A 1 264 ? -0.033  -21.894 15.200  1.00 90.11 264 A 1 
ATOM 1901 S SD  . MET A 1 264 ? 0.407   -22.172 13.457  1.00 91.97 264 A 1 
ATOM 1902 C CE  . MET A 1 264 ? -1.222  -22.263 12.694  1.00 85.55 264 A 1 
ATOM 1903 N N   . ARG A 1 265 ? 2.598   -23.995 16.418  1.00 98.67 265 A 1 
ATOM 1904 C CA  . ARG A 1 265 ? 3.813   -23.569 17.126  1.00 98.74 265 A 1 
ATOM 1905 C C   . ARG A 1 265 ? 4.105   -22.109 16.808  1.00 98.79 265 A 1 
ATOM 1906 O O   . ARG A 1 265 ? 4.361   -21.764 15.651  1.00 98.63 265 A 1 
ATOM 1907 C CB  . ARG A 1 265 ? 4.998   -24.465 16.757  1.00 98.53 265 A 1 
ATOM 1908 C CG  . ARG A 1 265 ? 4.771   -25.929 17.166  1.00 96.91 265 A 1 
ATOM 1909 C CD  . ARG A 1 265 ? 5.873   -26.829 16.600  1.00 95.54 265 A 1 
ATOM 1910 N NE  . ARG A 1 265 ? 5.856   -26.797 15.119  1.00 87.94 265 A 1 
ATOM 1911 C CZ  . ARG A 1 265 ? 6.859   -27.037 14.305  1.00 82.40 265 A 1 
ATOM 1912 N NH1 . ARG A 1 265 ? 8.009   -27.482 14.729  1.00 74.38 265 A 1 
ATOM 1913 N NH2 . ARG A 1 265 ? 6.707   -26.800 13.031  1.00 72.75 265 A 1 
ATOM 1914 N N   . VAL A 1 266 ? 4.095   -21.255 17.827  1.00 98.78 266 A 1 
ATOM 1915 C CA  . VAL A 1 266 ? 4.310   -19.808 17.732  1.00 98.83 266 A 1 
ATOM 1916 C C   . VAL A 1 266 ? 5.702   -19.475 18.260  1.00 98.83 266 A 1 
ATOM 1917 O O   . VAL A 1 266 ? 5.979   -19.622 19.448  1.00 98.63 266 A 1 
ATOM 1918 C CB  . VAL A 1 266 ? 3.204   -19.051 18.490  1.00 98.72 266 A 1 
ATOM 1919 C CG1 . VAL A 1 266 ? 3.450   -17.542 18.482  1.00 98.27 266 A 1 
ATOM 1920 C CG2 . VAL A 1 266 ? 1.829   -19.304 17.851  1.00 98.31 266 A 1 
ATOM 1921 N N   . GLY A 1 267 ? 6.609   -19.046 17.375  1.00 98.79 267 A 1 
ATOM 1922 C CA  . GLY A 1 267 ? 7.986   -18.704 17.706  1.00 98.81 267 A 1 
ATOM 1923 C C   . GLY A 1 267 ? 8.147   -17.241 18.100  1.00 98.86 267 A 1 
ATOM 1924 O O   . GLY A 1 267 ? 7.989   -16.371 17.250  1.00 98.70 267 A 1 
ATOM 1925 N N   . VAL A 1 268 ? 8.522   -16.961 19.348  1.00 98.57 268 A 1 
ATOM 1926 C CA  . VAL A 1 268 ? 8.902   -15.617 19.811  1.00 98.55 268 A 1 
ATOM 1927 C C   . VAL A 1 268 ? 10.349  -15.345 19.411  1.00 98.44 268 A 1 
ATOM 1928 O O   . VAL A 1 268 ? 11.254  -16.074 19.822  1.00 98.00 268 A 1 
ATOM 1929 C CB  . VAL A 1 268 ? 8.719   -15.469 21.331  1.00 98.33 268 A 1 
ATOM 1930 C CG1 . VAL A 1 268 ? 9.119   -14.066 21.807  1.00 97.50 268 A 1 
ATOM 1931 C CG2 . VAL A 1 268 ? 7.261   -15.707 21.732  1.00 97.63 268 A 1 
ATOM 1932 N N   . VAL A 1 269 ? 10.585  -14.293 18.609  1.00 97.92 269 A 1 
ATOM 1933 C CA  . VAL A 1 269 ? 11.934  -13.912 18.159  1.00 97.57 269 A 1 
ATOM 1934 C C   . VAL A 1 269 ? 12.645  -13.145 19.275  1.00 97.14 269 A 1 
ATOM 1935 O O   . VAL A 1 269 ? 12.259  -12.025 19.596  1.00 96.51 269 A 1 
ATOM 1936 C CB  . VAL A 1 269 ? 11.889  -13.093 16.858  1.00 97.35 269 A 1 
ATOM 1937 C CG1 . VAL A 1 269 ? 13.310  -12.783 16.367  1.00 96.28 269 A 1 
ATOM 1938 C CG2 . VAL A 1 269 ? 11.165  -13.840 15.730  1.00 96.09 269 A 1 
ATOM 1939 N N   . THR A 1 270 ? 13.696  -13.726 19.853  1.00 96.90 270 A 1 
ATOM 1940 C CA  . THR A 1 270 ? 14.379  -13.181 21.044  1.00 96.02 270 A 1 
ATOM 1941 C C   . THR A 1 270 ? 15.093  -11.852 20.789  1.00 95.41 270 A 1 
ATOM 1942 O O   . THR A 1 270 ? 15.205  -11.035 21.702  1.00 93.72 270 A 1 
ATOM 1943 C CB  . THR A 1 270 ? 15.383  -14.187 21.627  1.00 95.50 270 A 1 
ATOM 1944 O OG1 . THR A 1 270 ? 16.287  -14.665 20.658  1.00 91.47 270 A 1 
ATOM 1945 C CG2 . THR A 1 270 ? 14.673  -15.414 22.203  1.00 89.30 270 A 1 
ATOM 1946 N N   . GLU A 1 271 ? 15.522  -11.597 19.556  1.00 95.92 271 A 1 
ATOM 1947 C CA  . GLU A 1 271 ? 16.191  -10.355 19.151  1.00 94.90 271 A 1 
ATOM 1948 C C   . GLU A 1 271 ? 15.212  -9.184  18.915  1.00 94.64 271 A 1 
ATOM 1949 O O   . GLU A 1 271 ? 15.656  -8.046  18.772  1.00 92.81 271 A 1 
ATOM 1950 C CB  . GLU A 1 271 ? 17.047  -10.612 17.902  1.00 94.86 271 A 1 
ATOM 1951 C CG  . GLU A 1 271 ? 18.224  -11.593 18.118  1.00 93.10 271 A 1 
ATOM 1952 C CD  . GLU A 1 271 ? 17.851  -13.087 18.139  1.00 95.34 271 A 1 
ATOM 1953 O OE1 . GLU A 1 271 ? 18.740  -13.922 18.420  1.00 90.56 271 A 1 
ATOM 1954 O OE2 . GLU A 1 271 ? 16.694  -13.456 17.831  1.00 92.63 271 A 1 
ATOM 1955 N N   . LEU A 1 272 ? 13.897  -9.428  18.877  1.00 94.35 272 A 1 
ATOM 1956 C CA  . LEU A 1 272 ? 12.863  -8.415  18.628  1.00 93.67 272 A 1 
ATOM 1957 C C   . LEU A 1 272 ? 12.082  -8.062  19.903  1.00 92.41 272 A 1 
ATOM 1958 O O   . LEU A 1 272 ? 10.852  -8.137  19.951  1.00 88.77 272 A 1 
ATOM 1959 C CB  . LEU A 1 272 ? 11.959  -8.847  17.459  1.00 94.39 272 A 1 
ATOM 1960 C CG  . LEU A 1 272 ? 12.667  -9.031  16.105  1.00 95.00 272 A 1 
ATOM 1961 C CD1 . LEU A 1 272 ? 11.616  -9.356  15.039  1.00 92.58 272 A 1 
ATOM 1962 C CD2 . LEU A 1 272 ? 13.434  -7.790  15.644  1.00 93.80 272 A 1 
ATOM 1963 N N   . GLY A 1 273 ? 12.796  -7.681  20.962  1.00 92.24 273 A 1 
ATOM 1964 C CA  . GLY A 1 273 ? 12.241  -7.308  22.264  1.00 91.13 273 A 1 
ATOM 1965 C C   . GLY A 1 273 ? 13.317  -6.807  23.230  1.00 90.98 273 A 1 
ATOM 1966 O O   . GLY A 1 273 ? 14.481  -6.669  22.869  1.00 84.72 273 A 1 
ATOM 1967 N N   . GLY A 1 274 ? 12.937  -6.556  24.493  1.00 86.47 274 A 1 
ATOM 1968 C CA  . GLY A 1 274 ? 13.882  -6.165  25.549  1.00 85.83 274 A 1 
ATOM 1969 C C   . GLY A 1 274 ? 14.290  -4.687  25.507  1.00 88.32 274 A 1 
ATOM 1970 O O   . GLY A 1 274 ? 13.436  -3.797  25.450  1.00 85.67 274 A 1 
ATOM 1971 N N   . GLU A 1 275 ? 15.606  -4.415  25.599  1.00 86.04 275 A 1 
ATOM 1972 C CA  . GLU A 1 275 ? 16.138  -3.050  25.669  1.00 87.21 275 A 1 
ATOM 1973 C C   . GLU A 1 275 ? 15.775  -2.233  24.419  1.00 88.24 275 A 1 
ATOM 1974 O O   . GLU A 1 275 ? 15.891  -2.702  23.293  1.00 84.39 275 A 1 
ATOM 1975 C CB  . GLU A 1 275 ? 17.656  -3.098  25.918  1.00 84.84 275 A 1 
ATOM 1976 C CG  . GLU A 1 275 ? 18.245  -1.711  26.232  1.00 73.06 275 A 1 
ATOM 1977 C CD  . GLU A 1 275 ? 19.736  -1.736  26.627  1.00 66.45 275 A 1 
ATOM 1978 O OE1 . GLU A 1 275 ? 20.251  -0.648  26.977  1.00 60.95 275 A 1 
ATOM 1979 O OE2 . GLU A 1 275 ? 20.355  -2.827  26.614  1.00 62.43 275 A 1 
ATOM 1980 N N   . GLY A 1 276 ? 15.312  -0.988  24.627  1.00 90.02 276 A 1 
ATOM 1981 C CA  . GLY A 1 276 ? 14.857  -0.085  23.561  1.00 89.67 276 A 1 
ATOM 1982 C C   . GLY A 1 276 ? 13.364  -0.186  23.221  1.00 91.89 276 A 1 
ATOM 1983 O O   . GLY A 1 276 ? 12.861  0.673   22.502  1.00 90.08 276 A 1 
ATOM 1984 N N   . TYR A 1 277 ? 12.637  -1.175  23.757  1.00 92.39 277 A 1 
ATOM 1985 C CA  . TYR A 1 277 ? 11.179  -1.263  23.631  1.00 93.80 277 A 1 
ATOM 1986 C C   . TYR A 1 277 ? 10.483  -0.570  24.813  1.00 94.23 277 A 1 
ATOM 1987 O O   . TYR A 1 277 ? 10.910  -0.694  25.963  1.00 92.82 277 A 1 
ATOM 1988 C CB  . TYR A 1 277 ? 10.729  -2.721  23.498  1.00 94.10 277 A 1 
ATOM 1989 C CG  . TYR A 1 277 ? 10.990  -3.327  22.129  1.00 95.02 277 A 1 
ATOM 1990 C CD1 . TYR A 1 277 ? 9.912   -3.574  21.255  1.00 92.22 277 A 1 
ATOM 1991 C CD2 . TYR A 1 277 ? 12.302  -3.623  21.714  1.00 92.43 277 A 1 
ATOM 1992 C CE1 . TYR A 1 277 ? 10.141  -4.110  19.973  1.00 91.39 277 A 1 
ATOM 1993 C CE2 . TYR A 1 277 ? 12.541  -4.151  20.429  1.00 91.71 277 A 1 
ATOM 1994 C CZ  . TYR A 1 277 ? 11.458  -4.396  19.558  1.00 93.95 277 A 1 
ATOM 1995 O OH  . TYR A 1 277 ? 11.686  -4.893  18.312  1.00 92.91 277 A 1 
ATOM 1996 N N   . GLN A 1 278 ? 9.379   0.141   24.549  1.00 95.19 278 A 1 
ATOM 1997 C CA  . GLN A 1 278 ? 8.575   0.757   25.609  1.00 95.29 278 A 1 
ATOM 1998 C C   . GLN A 1 278 ? 7.943   -0.318  26.514  1.00 96.29 278 A 1 
ATOM 1999 O O   . GLN A 1 278 ? 7.428   -1.321  26.007  1.00 96.71 278 A 1 
ATOM 2000 C CB  . GLN A 1 278 ? 7.480   1.648   25.015  1.00 94.13 278 A 1 
ATOM 2001 C CG  . GLN A 1 278 ? 8.020   2.977   24.464  1.00 89.74 278 A 1 
ATOM 2002 C CD  . GLN A 1 278 ? 6.911   3.860   23.891  1.00 90.82 278 A 1 
ATOM 2003 O OE1 . GLN A 1 278 ? 5.796   3.435   23.649  1.00 86.07 278 A 1 
ATOM 2004 N NE2 . GLN A 1 278 ? 7.166   5.116   23.614  1.00 83.85 278 A 1 
ATOM 2005 N N   . PRO A 1 279 ? 7.899   -0.108  27.846  1.00 95.78 279 A 1 
ATOM 2006 C CA  . PRO A 1 279 ? 7.298   -1.069  28.772  1.00 96.35 279 A 1 
ATOM 2007 C C   . PRO A 1 279 ? 5.841   -1.419  28.433  1.00 97.01 279 A 1 
ATOM 2008 O O   . PRO A 1 279 ? 5.470   -2.591  28.482  1.00 96.98 279 A 1 
ATOM 2009 C CB  . PRO A 1 279 ? 7.415   -0.422  30.156  1.00 96.02 279 A 1 
ATOM 2010 C CG  . PRO A 1 279 ? 8.657   0.459   30.023  1.00 94.40 279 A 1 
ATOM 2011 C CD  . PRO A 1 279 ? 8.566   0.958   28.585  1.00 96.12 279 A 1 
ATOM 2012 N N   . GLY A 1 280 ? 5.037   -0.435  28.027  1.00 96.90 280 A 1 
ATOM 2013 C CA  . GLY A 1 280 ? 3.645   -0.644  27.606  1.00 97.03 280 A 1 
ATOM 2014 C C   . GLY A 1 280 ? 3.516   -1.533  26.362  1.00 97.57 280 A 1 
ATOM 2015 O O   . GLY A 1 280 ? 2.630   -2.387  26.309  1.00 97.31 280 A 1 
ATOM 2016 N N   . VAL A 1 281 ? 4.440   -1.426  25.403  1.00 96.99 281 A 1 
ATOM 2017 C CA  . VAL A 1 281 ? 4.504   -2.297  24.211  1.00 97.20 281 A 1 
ATOM 2018 C C   . VAL A 1 281 ? 4.808   -3.744  24.611  1.00 97.42 281 A 1 
ATOM 2019 O O   . VAL A 1 281 ? 4.109   -4.663  24.183  1.00 97.54 281 A 1 
ATOM 2020 C CB  . VAL A 1 281 ? 5.544   -1.767  23.195  1.00 97.05 281 A 1 
ATOM 2021 C CG1 . VAL A 1 281 ? 5.787   -2.740  22.032  1.00 96.21 281 A 1 
ATOM 2022 C CG2 . VAL A 1 281 ? 5.092   -0.428  22.597  1.00 96.30 281 A 1 
ATOM 2023 N N   . LEU A 1 282 ? 5.804   -3.959  25.476  1.00 96.70 282 A 1 
ATOM 2024 C CA  . LEU A 1 282 ? 6.172   -5.294  25.964  1.00 96.69 282 A 1 
ATOM 2025 C C   . LEU A 1 282 ? 5.065   -5.938  26.814  1.00 97.04 282 A 1 
ATOM 2026 O O   . LEU A 1 282 ? 4.851   -7.147  26.724  1.00 97.29 282 A 1 
ATOM 2027 C CB  . LEU A 1 282 ? 7.482   -5.209  26.767  1.00 96.56 282 A 1 
ATOM 2028 C CG  . LEU A 1 282 ? 8.724   -4.787  25.955  1.00 95.79 282 A 1 
ATOM 2029 C CD1 . LEU A 1 282 ? 9.929   -4.703  26.891  1.00 94.55 282 A 1 
ATOM 2030 C CD2 . LEU A 1 282 ? 9.045   -5.777  24.832  1.00 94.49 282 A 1 
ATOM 2031 N N   . ALA A 1 283 ? 4.339   -5.143  27.604  1.00 97.65 283 A 1 
ATOM 2032 C CA  . ALA A 1 283 ? 3.199   -5.623  28.381  1.00 97.74 283 A 1 
ATOM 2033 C C   . ALA A 1 283 ? 2.082   -6.142  27.460  1.00 97.90 283 A 1 
ATOM 2034 O O   . ALA A 1 283 ? 1.648   -7.283  27.614  1.00 97.89 283 A 1 
ATOM 2035 C CB  . ALA A 1 283 ? 2.716   -4.499  29.305  1.00 97.76 283 A 1 
ATOM 2036 N N   . ARG A 1 284 ? 1.670   -5.361  26.456  1.00 98.24 284 A 1 
ATOM 2037 C CA  . ARG A 1 284 ? 0.647   -5.786  25.481  1.00 98.34 284 A 1 
ATOM 2038 C C   . ARG A 1 284 ? 1.078   -7.009  24.672  1.00 98.46 284 A 1 
ATOM 2039 O O   . ARG A 1 284 ? 0.262   -7.896  24.423  1.00 98.35 284 A 1 
ATOM 2040 C CB  . ARG A 1 284 ? 0.305   -4.635  24.525  1.00 98.26 284 A 1 
ATOM 2041 C CG  . ARG A 1 284 ? -0.397  -3.433  25.175  1.00 96.35 284 A 1 
ATOM 2042 C CD  . ARG A 1 284 ? -1.745  -3.777  25.820  1.00 95.15 284 A 1 
ATOM 2043 N NE  . ARG A 1 284 ? -1.615  -4.178  27.236  1.00 91.26 284 A 1 
ATOM 2044 C CZ  . ARG A 1 284 ? -1.635  -3.391  28.297  1.00 88.50 284 A 1 
ATOM 2045 N NH1 . ARG A 1 284 ? -1.740  -2.104  28.206  1.00 79.93 284 A 1 
ATOM 2046 N NH2 . ARG A 1 284 ? -1.545  -3.897  29.487  1.00 81.32 284 A 1 
ATOM 2047 N N   . PHE A 1 285 ? 2.358   -7.100  24.297  1.00 98.03 285 A 1 
ATOM 2048 C CA  . PHE A 1 285 ? 2.898   -8.274  23.615  1.00 98.09 285 A 1 
ATOM 2049 C C   . PHE A 1 285 ? 2.811   -9.532  24.489  1.00 98.26 285 A 1 
ATOM 2050 O O   . PHE A 1 285 ? 2.379   -10.580 24.014  1.00 98.35 285 A 1 
ATOM 2051 C CB  . PHE A 1 285 ? 4.341   -7.985  23.181  1.00 98.14 285 A 1 
ATOM 2052 C CG  . PHE A 1 285 ? 4.987   -9.145  22.451  1.00 98.27 285 A 1 
ATOM 2053 C CD1 . PHE A 1 285 ? 6.014   -9.888  23.060  1.00 98.00 285 A 1 
ATOM 2054 C CD2 . PHE A 1 285 ? 4.534   -9.501  21.167  1.00 98.13 285 A 1 
ATOM 2055 C CE1 . PHE A 1 285 ? 6.586   -10.982 22.389  1.00 98.03 285 A 1 
ATOM 2056 C CE2 . PHE A 1 285 ? 5.103   -10.597 20.498  1.00 98.02 285 A 1 
ATOM 2057 C CZ  . PHE A 1 285 ? 6.128   -11.338 21.108  1.00 98.18 285 A 1 
ATOM 2058 N N   . SER A 1 286 ? 3.157   -9.422  25.779  1.00 98.07 286 A 1 
ATOM 2059 C CA  . SER A 1 286 ? 3.089   -10.540 26.729  1.00 98.04 286 A 1 
ATOM 2060 C C   . SER A 1 286 ? 1.649   -11.027 26.937  1.00 98.24 286 A 1 
ATOM 2061 O O   . SER A 1 286 ? 1.394   -12.228 26.860  1.00 98.27 286 A 1 
ATOM 2062 C CB  . SER A 1 286 ? 3.713   -10.142 28.067  1.00 97.75 286 A 1 
ATOM 2063 O OG  . SER A 1 286 ? 5.049   -9.691  27.882  1.00 88.07 286 A 1 
ATOM 2064 N N   . GLU A 1 287 ? 0.689   -10.114 27.097  1.00 98.34 287 A 1 
ATOM 2065 C CA  . GLU A 1 287 ? -0.743  -10.438 27.198  1.00 98.30 287 A 1 
ATOM 2066 C C   . GLU A 1 287 ? -1.261  -11.160 25.945  1.00 98.54 287 A 1 
ATOM 2067 O O   . GLU A 1 287 ? -1.997  -12.144 26.040  1.00 98.39 287 A 1 
ATOM 2068 C CB  . GLU A 1 287 ? -1.546  -9.146  27.409  1.00 97.70 287 A 1 
ATOM 2069 C CG  . GLU A 1 287 ? -1.349  -8.545  28.812  1.00 86.00 287 A 1 
ATOM 2070 C CD  . GLU A 1 287 ? -1.896  -7.117  28.941  1.00 84.92 287 A 1 
ATOM 2071 O OE1 . GLU A 1 287 ? -1.625  -6.469  29.976  1.00 76.05 287 A 1 
ATOM 2072 O OE2 . GLU A 1 287 ? -2.525  -6.578  28.006  1.00 79.62 287 A 1 
ATOM 2073 N N   . ALA A 1 288 ? -0.837  -10.728 24.754  1.00 98.56 288 A 1 
ATOM 2074 C CA  . ALA A 1 288 ? -1.190  -11.393 23.505  1.00 98.70 288 A 1 
ATOM 2075 C C   . ALA A 1 288 ? -0.639  -12.832 23.433  1.00 98.78 288 A 1 
ATOM 2076 O O   . ALA A 1 288 ? -1.345  -13.736 22.991  1.00 98.72 288 A 1 
ATOM 2077 C CB  . ALA A 1 288 ? -0.699  -10.523 22.342  1.00 98.63 288 A 1 
ATOM 2078 N N   . LEU A 1 289 ? 0.588   -13.082 23.911  1.00 98.65 289 A 1 
ATOM 2079 C CA  . LEU A 1 289 ? 1.156   -14.438 23.987  1.00 98.69 289 A 1 
ATOM 2080 C C   . LEU A 1 289 ? 0.374   -15.351 24.945  1.00 98.72 289 A 1 
ATOM 2081 O O   . LEU A 1 289 ? 0.177   -16.533 24.645  1.00 98.64 289 A 1 
ATOM 2082 C CB  . LEU A 1 289 ? 2.629   -14.378 24.427  1.00 98.62 289 A 1 
ATOM 2083 C CG  . LEU A 1 289 ? 3.600   -13.732 23.424  1.00 98.01 289 A 1 
ATOM 2084 C CD1 . LEU A 1 289 ? 4.991   -13.679 24.056  1.00 97.30 289 A 1 
ATOM 2085 C CD2 . LEU A 1 289 ? 3.685   -14.518 22.113  1.00 97.31 289 A 1 
ATOM 2086 N N   . GLU A 1 290 ? -0.097  -14.825 26.076  1.00 98.57 290 A 1 
ATOM 2087 C CA  . GLU A 1 290 ? -0.952  -15.565 27.012  1.00 98.55 290 A 1 
ATOM 2088 C C   . GLU A 1 290 ? -2.277  -15.971 26.352  1.00 98.62 290 A 1 
ATOM 2089 O O   . GLU A 1 290 ? -2.699  -17.124 26.474  1.00 98.40 290 A 1 
ATOM 2090 C CB  . GLU A 1 290 ? -1.219  -14.731 28.275  1.00 98.40 290 A 1 
ATOM 2091 C CG  . GLU A 1 290 ? 0.036   -14.555 29.152  1.00 95.74 290 A 1 
ATOM 2092 C CD  . GLU A 1 290 ? -0.194  -13.662 30.383  1.00 92.92 290 A 1 
ATOM 2093 O OE1 . GLU A 1 290 ? 0.792   -13.447 31.126  1.00 83.26 290 A 1 
ATOM 2094 O OE2 . GLU A 1 290 ? -1.348  -13.235 30.617  1.00 84.81 290 A 1 
ATOM 2095 N N   . LEU A 1 291 ? -2.898  -15.074 25.579  1.00 98.62 291 A 1 
ATOM 2096 C CA  . LEU A 1 291 ? -4.124  -15.361 24.829  1.00 98.62 291 A 1 
ATOM 2097 C C   . LEU A 1 291 ? -3.910  -16.425 23.741  1.00 98.66 291 A 1 
ATOM 2098 O O   . LEU A 1 291 ? -4.723  -17.343 23.620  1.00 98.53 291 A 1 
ATOM 2099 C CB  . LEU A 1 291 ? -4.675  -14.061 24.218  1.00 98.58 291 A 1 
ATOM 2100 C CG  . LEU A 1 291 ? -5.215  -13.049 25.245  1.00 98.12 291 A 1 
ATOM 2101 C CD1 . LEU A 1 291 ? -5.574  -11.752 24.526  1.00 97.22 291 A 1 
ATOM 2102 C CD2 . LEU A 1 291 ? -6.466  -13.564 25.963  1.00 97.25 291 A 1 
ATOM 2103 N N   . LEU A 1 292 ? -2.804  -16.362 22.991  1.00 98.69 292 A 1 
ATOM 2104 C CA  . LEU A 1 292 ? -2.466  -17.392 21.999  1.00 98.70 292 A 1 
ATOM 2105 C C   . LEU A 1 292 ? -2.233  -18.761 22.657  1.00 98.69 292 A 1 
ATOM 2106 O O   . LEU A 1 292 ? -2.683  -19.787 22.142  1.00 98.55 292 A 1 
ATOM 2107 C CB  . LEU A 1 292 ? -1.223  -16.961 21.198  1.00 98.68 292 A 1 
ATOM 2108 C CG  . LEU A 1 292 ? -1.412  -15.733 20.286  1.00 98.23 292 A 1 
ATOM 2109 C CD1 . LEU A 1 292 ? -0.083  -15.416 19.601  1.00 97.55 292 A 1 
ATOM 2110 C CD2 . LEU A 1 292 ? -2.468  -15.950 19.206  1.00 97.41 292 A 1 
ATOM 2111 N N   . THR A 1 293 ? -1.582  -18.781 23.823  1.00 98.67 293 A 1 
ATOM 2112 C CA  . THR A 1 293 ? -1.384  -20.005 24.617  1.00 98.61 293 A 1 
ATOM 2113 C C   . THR A 1 293 ? -2.721  -20.563 25.109  1.00 98.56 293 A 1 
ATOM 2114 O O   . THR A 1 293 ? -2.975  -21.763 24.997  1.00 98.24 293 A 1 
ATOM 2115 C CB  . THR A 1 293 ? -0.455  -19.741 25.813  1.00 98.43 293 A 1 
ATOM 2116 O OG1 . THR A 1 293 ? 0.768   -19.195 25.381  1.00 95.57 293 A 1 
ATOM 2117 C CG2 . THR A 1 293 ? -0.119  -21.021 26.580  1.00 94.49 293 A 1 
ATOM 2118 N N   . ALA A 1 294 ? -3.618  -19.708 25.593  1.00 98.45 294 A 1 
ATOM 2119 C CA  . ALA A 1 294 ? -4.964  -20.096 26.011  1.00 98.36 294 A 1 
ATOM 2120 C C   . ALA A 1 294 ? -5.820  -20.635 24.849  1.00 98.31 294 A 1 
ATOM 2121 O O   . ALA A 1 294 ? -6.650  -21.520 25.061  1.00 97.75 294 A 1 
ATOM 2122 C CB  . ALA A 1 294 ? -5.626  -18.894 26.694  1.00 98.24 294 A 1 
ATOM 2123 N N   . ALA A 1 295 ? -5.567  -20.172 23.621  1.00 98.19 295 A 1 
ATOM 2124 C CA  . ALA A 1 295 ? -6.170  -20.689 22.391  1.00 98.15 295 A 1 
ATOM 2125 C C   . ALA A 1 295 ? -5.581  -22.042 21.924  1.00 98.24 295 A 1 
ATOM 2126 O O   . ALA A 1 295 ? -6.008  -22.588 20.908  1.00 97.68 295 A 1 
ATOM 2127 C CB  . ALA A 1 295 ? -6.052  -19.598 21.316  1.00 98.06 295 A 1 
ATOM 2128 N N   . GLY A 1 296 ? -4.607  -22.601 22.653  1.00 98.23 296 A 1 
ATOM 2129 C CA  . GLY A 1 296 ? -4.006  -23.910 22.379  1.00 98.18 296 A 1 
ATOM 2130 C C   . GLY A 1 296 ? -2.712  -23.876 21.563  1.00 98.41 296 A 1 
ATOM 2131 O O   . GLY A 1 296 ? -2.224  -24.938 21.175  1.00 97.65 296 A 1 
ATOM 2132 N N   . ALA A 1 297 ? -2.134  -22.702 21.290  1.00 98.38 297 A 1 
ATOM 2133 C CA  . ALA A 1 297 ? -0.837  -22.597 20.633  1.00 98.51 297 A 1 
ATOM 2134 C C   . ALA A 1 297 ? 0.314   -23.012 21.568  1.00 98.60 297 A 1 
ATOM 2135 O O   . ALA A 1 297 ? 0.313   -22.720 22.764  1.00 98.35 297 A 1 
ATOM 2136 C CB  . ALA A 1 297 ? -0.638  -21.175 20.096  1.00 98.35 297 A 1 
ATOM 2137 N N   . GLU A 1 298 ? 1.345   -23.655 21.003  1.00 98.63 298 A 1 
ATOM 2138 C CA  . GLU A 1 298 ? 2.615   -23.919 21.686  1.00 98.66 298 A 1 
ATOM 2139 C C   . GLU A 1 298 ? 3.568   -22.744 21.437  1.00 98.72 298 A 1 
ATOM 2140 O O   . GLU A 1 298 ? 4.047   -22.548 20.317  1.00 98.40 298 A 1 
ATOM 2141 C CB  . GLU A 1 298 ? 3.196   -25.261 21.205  1.00 98.36 298 A 1 
ATOM 2142 C CG  . GLU A 1 298 ? 4.496   -25.640 21.938  1.00 93.13 298 A 1 
ATOM 2143 C CD  . GLU A 1 298 ? 5.177   -26.905 21.380  1.00 92.25 298 A 1 
ATOM 2144 O OE1 . GLU A 1 298 ? 6.303   -27.211 21.847  1.00 82.02 298 A 1 
ATOM 2145 O OE2 . GLU A 1 298 ? 4.611   -27.562 20.473  1.00 86.61 298 A 1 
ATOM 2146 N N   . VAL A 1 299 ? 3.862   -21.949 22.472  1.00 98.67 299 A 1 
ATOM 2147 C CA  . VAL A 1 299 ? 4.809   -20.827 22.385  1.00 98.65 299 A 1 
ATOM 2148 C C   . VAL A 1 299 ? 6.234   -21.324 22.631  1.00 98.62 299 A 1 
ATOM 2149 O O   . VAL A 1 299 ? 6.527   -21.931 23.658  1.00 98.26 299 A 1 
ATOM 2150 C CB  . VAL A 1 299 ? 4.412   -19.674 23.326  1.00 98.40 299 A 1 
ATOM 2151 C CG1 . VAL A 1 299 ? 5.408   -18.511 23.231  1.00 97.44 299 A 1 
ATOM 2152 C CG2 . VAL A 1 299 ? 3.029   -19.123 22.954  1.00 97.52 299 A 1 
ATOM 2153 N N   . VAL A 1 300 ? 7.142   -21.053 21.684  1.00 98.66 300 A 1 
ATOM 2154 C CA  . VAL A 1 300 ? 8.563   -21.426 21.750  1.00 98.60 300 A 1 
ATOM 2155 C C   . VAL A 1 300 ? 9.455   -20.214 21.484  1.00 98.68 300 A 1 
ATOM 2156 O O   . VAL A 1 300 ? 9.110   -19.339 20.704  1.00 98.41 300 A 1 
ATOM 2157 C CB  . VAL A 1 300 ? 8.909   -22.586 20.790  1.00 98.29 300 A 1 
ATOM 2158 C CG1 . VAL A 1 300 ? 8.132   -23.859 21.135  1.00 96.68 300 A 1 
ATOM 2159 C CG2 . VAL A 1 300 ? 8.669   -22.264 19.308  1.00 96.30 300 A 1 
ATOM 2160 N N   . GLU A 1 301 ? 10.641  -20.166 22.087  1.00 98.40 301 A 1 
ATOM 2161 C CA  . GLU A 1 301 ? 11.643  -19.151 21.757  1.00 98.33 301 A 1 
ATOM 2162 C C   . GLU A 1 301 ? 12.486  -19.572 20.548  1.00 98.44 301 A 1 
ATOM 2163 O O   . GLU A 1 301 ? 12.931  -20.724 20.421  1.00 97.86 301 A 1 
ATOM 2164 C CB  . GLU A 1 301 ? 12.531  -18.825 22.964  1.00 97.58 301 A 1 
ATOM 2165 C CG  . GLU A 1 301 ? 11.763  -18.094 24.075  1.00 93.06 301 A 1 
ATOM 2166 C CD  . GLU A 1 301 ? 12.662  -17.711 25.263  1.00 91.16 301 A 1 
ATOM 2167 O OE1 . GLU A 1 301 ? 12.163  -16.984 26.149  1.00 81.39 301 A 1 
ATOM 2168 O OE2 . GLU A 1 301 ? 13.834  -18.163 25.298  1.00 82.96 301 A 1 
ATOM 2169 N N   . VAL A 1 302 ? 12.753  -18.621 19.653  1.00 98.42 302 A 1 
ATOM 2170 C CA  . VAL A 1 302 ? 13.630  -18.783 18.492  1.00 98.37 302 A 1 
ATOM 2171 C C   . VAL A 1 302 ? 14.608  -17.618 18.410  1.00 98.36 302 A 1 
ATOM 2172 O O   . VAL A 1 302 ? 14.264  -16.479 18.707  1.00 97.75 302 A 1 
ATOM 2173 C CB  . VAL A 1 302 ? 12.849  -18.948 17.175  1.00 97.86 302 A 1 
ATOM 2174 C CG1 . VAL A 1 302 ? 11.970  -20.206 17.194  1.00 95.04 302 A 1 
ATOM 2175 C CG2 . VAL A 1 302 ? 11.966  -17.747 16.836  1.00 94.13 302 A 1 
ATOM 2176 N N   . SER A 1 303 ? 15.849  -17.911 17.996  1.00 98.10 303 A 1 
ATOM 2177 C CA  . SER A 1 303 ? 16.895  -16.901 17.811  1.00 98.11 303 A 1 
ATOM 2178 C C   . SER A 1 303 ? 17.131  -16.647 16.327  1.00 98.32 303 A 1 
ATOM 2179 O O   . SER A 1 303 ? 17.253  -17.593 15.540  1.00 98.04 303 A 1 
ATOM 2180 C CB  . SER A 1 303 ? 18.163  -17.327 18.546  1.00 97.43 303 A 1 
ATOM 2181 O OG  . SER A 1 303 ? 19.265  -16.492 18.287  1.00 93.83 303 A 1 
ATOM 2182 N N   . CYS A 1 304 ? 17.191  -15.371 15.967  1.00 98.06 304 A 1 
ATOM 2183 C CA  . CYS A 1 304 ? 17.490  -14.838 14.646  1.00 98.03 304 A 1 
ATOM 2184 C C   . CYS A 1 304 ? 18.654  -13.827 14.742  1.00 97.94 304 A 1 
ATOM 2185 O O   . CYS A 1 304 ? 18.454  -12.630 14.517  1.00 97.23 304 A 1 
ATOM 2186 C CB  . CYS A 1 304 ? 16.211  -14.215 14.071  1.00 98.00 304 A 1 
ATOM 2187 S SG  . CYS A 1 304 ? 14.953  -15.478 13.736  1.00 97.69 304 A 1 
ATOM 2188 N N   . PRO A 1 305 ? 19.886  -14.266 15.076  1.00 98.10 305 A 1 
ATOM 2189 C CA  . PRO A 1 305 ? 20.988  -13.397 15.520  1.00 97.82 305 A 1 
ATOM 2190 C C   . PRO A 1 305 ? 21.438  -12.361 14.483  1.00 97.64 305 A 1 
ATOM 2191 O O   . PRO A 1 305 ? 22.070  -11.372 14.837  1.00 96.82 305 A 1 
ATOM 2192 C CB  . PRO A 1 305 ? 22.130  -14.355 15.875  1.00 97.70 305 A 1 
ATOM 2193 C CG  . PRO A 1 305 ? 21.847  -15.587 15.019  1.00 96.86 305 A 1 
ATOM 2194 C CD  . PRO A 1 305 ? 20.327  -15.651 15.047  1.00 98.18 305 A 1 
ATOM 2195 N N   . HIS A 1 306 ? 21.142  -12.556 13.202  1.00 97.43 306 A 1 
ATOM 2196 C CA  . HIS A 1 306 ? 21.513  -11.588 12.168  1.00 97.30 306 A 1 
ATOM 2197 C C   . HIS A 1 306 ? 20.471  -10.474 11.972  1.00 96.90 306 A 1 
ATOM 2198 O O   . HIS A 1 306 ? 20.708  -9.562  11.178  1.00 96.46 306 A 1 
ATOM 2199 C CB  . HIS A 1 306 ? 21.843  -12.317 10.865  1.00 97.65 306 A 1 
ATOM 2200 C CG  . HIS A 1 306 ? 22.859  -13.417 11.036  1.00 97.56 306 A 1 
ATOM 2201 N ND1 . HIS A 1 306 ? 22.560  -14.735 11.238  1.00 91.52 306 A 1 
ATOM 2202 C CD2 . HIS A 1 306 ? 24.224  -13.313 11.041  1.00 94.13 306 A 1 
ATOM 2203 C CE1 . HIS A 1 306 ? 23.710  -15.415 11.352  1.00 94.08 306 A 1 
ATOM 2204 N NE2 . HIS A 1 306 ? 24.763  -14.592 11.235  1.00 94.81 306 A 1 
ATOM 2205 N N   . PHE A 1 307 ? 19.336  -10.502 12.701  1.00 97.02 307 A 1 
ATOM 2206 C CA  . PHE A 1 307 ? 18.340  -9.423  12.658  1.00 96.70 307 A 1 
ATOM 2207 C C   . PHE A 1 307 ? 18.907  -8.093  13.174  1.00 95.82 307 A 1 
ATOM 2208 O O   . PHE A 1 307 ? 18.507  -7.046  12.681  1.00 94.70 307 A 1 
ATOM 2209 C CB  . PHE A 1 307 ? 17.077  -9.819  13.436  1.00 96.97 307 A 1 
ATOM 2210 C CG  . PHE A 1 307 ? 16.115  -10.773 12.737  1.00 97.60 307 A 1 
ATOM 2211 C CD1 . PHE A 1 307 ? 16.500  -11.585 11.649  1.00 96.46 307 A 1 
ATOM 2212 C CD2 . PHE A 1 307 ? 14.781  -10.837 13.197  1.00 96.65 307 A 1 
ATOM 2213 C CE1 . PHE A 1 307 ? 15.575  -12.451 11.039  1.00 96.37 307 A 1 
ATOM 2214 C CE2 . PHE A 1 307 ? 13.855  -11.705 12.587  1.00 96.31 307 A 1 
ATOM 2215 C CZ  . PHE A 1 307 ? 14.253  -12.515 11.509  1.00 97.14 307 A 1 
ATOM 2216 N N   . GLU A 1 308 ? 19.908  -8.120  14.074  1.00 96.39 308 A 1 
ATOM 2217 C CA  . GLU A 1 308 ? 20.610  -6.916  14.551  1.00 95.23 308 A 1 
ATOM 2218 C C   . GLU A 1 308 ? 21.280  -6.112  13.416  1.00 95.39 308 A 1 
ATOM 2219 O O   . GLU A 1 308 ? 21.425  -4.897  13.497  1.00 94.24 308 A 1 
ATOM 2220 C CB  . GLU A 1 308 ? 21.621  -7.299  15.651  1.00 93.26 308 A 1 
ATOM 2221 C CG  . GLU A 1 308 ? 22.831  -8.098  15.136  1.00 80.66 308 A 1 
ATOM 2222 C CD  . GLU A 1 308 ? 23.863  -8.457  16.230  1.00 75.57 308 A 1 
ATOM 2223 O OE1 . GLU A 1 308 ? 24.681  -9.368  15.973  1.00 68.74 308 A 1 
ATOM 2224 O OE2 . GLU A 1 308 ? 23.908  -7.756  17.265  1.00 68.87 308 A 1 
ATOM 2225 N N   . TYR A 1 309 ? 21.628  -6.775  12.307  1.00 96.49 309 A 1 
ATOM 2226 C CA  . TYR A 1 309 ? 22.224  -6.138  11.124  1.00 96.42 309 A 1 
ATOM 2227 C C   . TYR A 1 309 ? 21.201  -5.771  10.041  1.00 96.64 309 A 1 
ATOM 2228 O O   . TYR A 1 309 ? 21.571  -5.178  9.023   1.00 96.11 309 A 1 
ATOM 2229 C CB  . TYR A 1 309 ? 23.319  -7.044  10.551  1.00 96.24 309 A 1 
ATOM 2230 C CG  . TYR A 1 309 ? 24.339  -7.538  11.560  1.00 95.48 309 A 1 
ATOM 2231 C CD1 . TYR A 1 309 ? 25.132  -6.627  12.283  1.00 91.93 309 A 1 
ATOM 2232 C CD2 . TYR A 1 309 ? 24.458  -8.915  11.807  1.00 92.26 309 A 1 
ATOM 2233 C CE1 . TYR A 1 309 ? 26.015  -7.089  13.275  1.00 90.56 309 A 1 
ATOM 2234 C CE2 . TYR A 1 309 ? 25.338  -9.385  12.798  1.00 90.44 309 A 1 
ATOM 2235 C CZ  . TYR A 1 309 ? 26.105  -8.471  13.547  1.00 90.84 309 A 1 
ATOM 2236 O OH  . TYR A 1 309 ? 26.898  -8.924  14.549  1.00 88.41 309 A 1 
ATOM 2237 N N   . ALA A 1 310 ? 19.925  -6.132  10.213  1.00 96.33 310 A 1 
ATOM 2238 C CA  . ALA A 1 310 ? 18.903  -5.989  9.180   1.00 96.61 310 A 1 
ATOM 2239 C C   . ALA A 1 310 ? 18.662  -4.520  8.805   1.00 96.63 310 A 1 
ATOM 2240 O O   . ALA A 1 310 ? 18.616  -4.199  7.617   1.00 96.59 310 A 1 
ATOM 2241 C CB  . ALA A 1 310 ? 17.614  -6.678  9.647   1.00 97.01 310 A 1 
ATOM 2242 N N   . LEU A 1 311 ? 18.596  -3.625  9.797   1.00 96.45 311 A 1 
ATOM 2243 C CA  . LEU A 1 311 ? 18.444  -2.182  9.575   1.00 95.70 311 A 1 
ATOM 2244 C C   . LEU A 1 311 ? 19.608  -1.625  8.742   1.00 95.81 311 A 1 
ATOM 2245 O O   . LEU A 1 311 ? 19.384  -0.969  7.727   1.00 95.45 311 A 1 
ATOM 2246 C CB  . LEU A 1 311 ? 18.311  -1.476  10.939  1.00 94.79 311 A 1 
ATOM 2247 C CG  . LEU A 1 311 ? 18.108  0.049   10.841  1.00 92.35 311 A 1 
ATOM 2248 C CD1 . LEU A 1 311 ? 16.790  0.416   10.170  1.00 88.26 311 A 1 
ATOM 2249 C CD2 . LEU A 1 311 ? 18.109  0.674   12.236  1.00 88.39 311 A 1 
ATOM 2250 N N   . ALA A 1 312 ? 20.858  -1.940  9.111   1.00 95.39 312 A 1 
ATOM 2251 C CA  . ALA A 1 312 ? 22.037  -1.462  8.382   1.00 95.36 312 A 1 
ATOM 2252 C C   . ALA A 1 312 ? 22.077  -1.970  6.925   1.00 95.90 312 A 1 
ATOM 2253 O O   . ALA A 1 312 ? 22.363  -1.207  6.001   1.00 95.88 312 A 1 
ATOM 2254 C CB  . ALA A 1 312 ? 23.288  -1.885  9.165   1.00 94.93 312 A 1 
ATOM 2255 N N   . ALA A 1 313 ? 21.745  -3.251  6.704   1.00 96.06 313 A 1 
ATOM 2256 C CA  . ALA A 1 313 ? 21.666  -3.822  5.360   1.00 96.67 313 A 1 
ATOM 2257 C C   . ALA A 1 313 ? 20.562  -3.169  4.516   1.00 96.77 313 A 1 
ATOM 2258 O O   . ALA A 1 313 ? 20.794  -2.814  3.358   1.00 96.54 313 A 1 
ATOM 2259 C CB  . ALA A 1 313 ? 21.461  -5.335  5.486   1.00 97.00 313 A 1 
ATOM 2260 N N   . TYR A 1 314 ? 19.381  -2.945  5.102   1.00 96.47 314 A 1 
ATOM 2261 C CA  . TYR A 1 314 ? 18.258  -2.255  4.469   1.00 96.24 314 A 1 
ATOM 2262 C C   . TYR A 1 314 ? 18.629  -0.835  4.015   1.00 96.23 314 A 1 
ATOM 2263 O O   . TYR A 1 314 ? 18.349  -0.457  2.879   1.00 95.43 314 A 1 
ATOM 2264 C CB  . TYR A 1 314 ? 17.091  -2.243  5.458   1.00 96.25 314 A 1 
ATOM 2265 C CG  . TYR A 1 314 ? 15.936  -1.354  5.061   1.00 95.99 314 A 1 
ATOM 2266 C CD1 . TYR A 1 314 ? 15.817  -0.061  5.615   1.00 94.30 314 A 1 
ATOM 2267 C CD2 . TYR A 1 314 ? 14.964  -1.829  4.165   1.00 94.89 314 A 1 
ATOM 2268 C CE1 . TYR A 1 314 ? 14.711  0.742   5.291   1.00 94.11 314 A 1 
ATOM 2269 C CE2 . TYR A 1 314 ? 13.854  -1.025  3.840   1.00 94.17 314 A 1 
ATOM 2270 C CZ  . TYR A 1 314 ? 13.722  0.256   4.413   1.00 94.63 314 A 1 
ATOM 2271 O OH  . TYR A 1 314 ? 12.634  1.016   4.131   1.00 93.68 314 A 1 
ATOM 2272 N N   . TYR A 1 315 ? 19.353  -0.079  4.860   1.00 96.10 315 A 1 
ATOM 2273 C CA  . TYR A 1 315 ? 19.824  1.280   4.553   1.00 95.27 315 A 1 
ATOM 2274 C C   . TYR A 1 315 ? 20.900  1.363   3.466   1.00 95.60 315 A 1 
ATOM 2275 O O   . TYR A 1 315 ? 21.236  2.462   3.034   1.00 93.82 315 A 1 
ATOM 2276 C CB  . TYR A 1 315 ? 20.319  1.951   5.833   1.00 93.48 315 A 1 
ATOM 2277 C CG  . TYR A 1 315 ? 19.230  2.756   6.499   1.00 85.94 315 A 1 
ATOM 2278 C CD1 . TYR A 1 315 ? 19.173  4.145   6.286   1.00 79.21 315 A 1 
ATOM 2279 C CD2 . TYR A 1 315 ? 18.285  2.120   7.318   1.00 79.10 315 A 1 
ATOM 2280 C CE1 . TYR A 1 315 ? 18.221  4.908   6.967   1.00 74.77 315 A 1 
ATOM 2281 C CE2 . TYR A 1 315 ? 17.333  2.881   8.002   1.00 73.72 315 A 1 
ATOM 2282 C CZ  . TYR A 1 315 ? 17.325  4.281   7.855   1.00 73.84 315 A 1 
ATOM 2283 O OH  . TYR A 1 315 ? 16.508  5.018   8.619   1.00 70.30 315 A 1 
ATOM 2284 N N   . LEU A 1 316 ? 21.438  0.241   3.013   1.00 95.82 316 A 1 
ATOM 2285 C CA  . LEU A 1 316 ? 22.303  0.170   1.838   1.00 96.02 316 A 1 
ATOM 2286 C C   . LEU A 1 316 ? 21.537  -0.331  0.605   1.00 96.74 316 A 1 
ATOM 2287 O O   . LEU A 1 316 ? 21.656  0.248   -0.475  1.00 96.43 316 A 1 
ATOM 2288 C CB  . LEU A 1 316 ? 23.515  -0.713  2.169   1.00 95.37 316 A 1 
ATOM 2289 C CG  . LEU A 1 316 ? 24.487  -0.066  3.176   1.00 93.09 316 A 1 
ATOM 2290 C CD1 . LEU A 1 316 ? 25.507  -1.105  3.643   1.00 91.10 316 A 1 
ATOM 2291 C CD2 . LEU A 1 316 ? 25.252  1.108   2.550   1.00 91.10 316 A 1 
ATOM 2292 N N   . ILE A 1 317 ? 20.719  -1.385  0.768   1.00 96.04 317 A 1 
ATOM 2293 C CA  . ILE A 1 317 ? 19.947  -1.986  -0.331  1.00 96.42 317 A 1 
ATOM 2294 C C   . ILE A 1 317 ? 18.906  -1.000  -0.863  1.00 96.76 317 A 1 
ATOM 2295 O O   . ILE A 1 317 ? 18.864  -0.744  -2.068  1.00 96.84 317 A 1 
ATOM 2296 C CB  . ILE A 1 317 ? 19.302  -3.321  0.122   1.00 96.78 317 A 1 
ATOM 2297 C CG1 . ILE A 1 317 ? 20.406  -4.373  0.394   1.00 95.98 317 A 1 
ATOM 2298 C CG2 . ILE A 1 317 ? 18.318  -3.857  -0.936  1.00 96.59 317 A 1 
ATOM 2299 C CD1 . ILE A 1 317 ? 19.910  -5.619  1.142   1.00 93.96 317 A 1 
ATOM 2300 N N   . LEU A 1 318 ? 18.084  -0.414  0.028   1.00 96.26 318 A 1 
ATOM 2301 C CA  . LEU A 1 318 ? 17.000  0.470   -0.387  1.00 96.05 318 A 1 
ATOM 2302 C C   . LEU A 1 318 ? 17.517  1.709   -1.143  1.00 96.78 318 A 1 
ATOM 2303 O O   . LEU A 1 318 ? 17.063  1.933   -2.267  1.00 96.62 318 A 1 
ATOM 2304 C CB  . LEU A 1 318 ? 16.073  0.775   0.805   1.00 95.01 318 A 1 
ATOM 2305 C CG  . LEU A 1 318 ? 14.956  1.799   0.483   1.00 91.50 318 A 1 
ATOM 2306 C CD1 . LEU A 1 318 ? 13.772  1.584   1.407   1.00 82.96 318 A 1 
ATOM 2307 C CD2 . LEU A 1 318 ? 15.406  3.258   0.681   1.00 83.91 318 A 1 
ATOM 2308 N N   . PRO A 1 319 ? 18.473  2.514   -0.617  1.00 96.57 319 A 1 
ATOM 2309 C CA  . PRO A 1 319 ? 18.990  3.665   -1.354  1.00 96.50 319 A 1 
ATOM 2310 C C   . PRO A 1 319 ? 19.649  3.296   -2.679  1.00 97.02 319 A 1 
ATOM 2311 O O   . PRO A 1 319 ? 19.457  4.004   -3.669  1.00 96.78 319 A 1 
ATOM 2312 C CB  . PRO A 1 319 ? 19.979  4.352   -0.413  1.00 95.58 319 A 1 
ATOM 2313 C CG  . PRO A 1 319 ? 19.430  3.998   0.959   1.00 93.32 319 A 1 
ATOM 2314 C CD  . PRO A 1 319 ? 18.998  2.548   0.737   1.00 95.56 319 A 1 
ATOM 2315 N N   . ALA A 1 320 ? 20.385  2.171   -2.734  1.00 96.28 320 A 1 
ATOM 2316 C CA  . ALA A 1 320 ? 21.003  1.694   -3.966  1.00 96.13 320 A 1 
ATOM 2317 C C   . ALA A 1 320 ? 19.952  1.442   -5.061  1.00 96.40 320 A 1 
ATOM 2318 O O   . ALA A 1 320 ? 20.037  2.013   -6.152  1.00 96.16 320 A 1 
ATOM 2319 C CB  . ALA A 1 320 ? 21.829  0.442   -3.646  1.00 96.12 320 A 1 
ATOM 2320 N N   . GLU A 1 321 ? 18.913  0.664   -4.756  1.00 96.21 321 A 1 
ATOM 2321 C CA  . GLU A 1 321 ? 17.828  0.391   -5.705  1.00 96.45 321 A 1 
ATOM 2322 C C   . GLU A 1 321 ? 17.017  1.656   -6.035  1.00 96.81 321 A 1 
ATOM 2323 O O   . GLU A 1 321 ? 16.728  1.915   -7.206  1.00 96.34 321 A 1 
ATOM 2324 C CB  . GLU A 1 321 ? 16.923  -0.719  -5.163  1.00 96.62 321 A 1 
ATOM 2325 C CG  . GLU A 1 321 ? 17.640  -2.081  -5.115  1.00 95.72 321 A 1 
ATOM 2326 C CD  . GLU A 1 321 ? 16.703  -3.234  -4.744  1.00 96.25 321 A 1 
ATOM 2327 O OE1 . GLU A 1 321 ? 17.164  -4.222  -4.143  1.00 91.55 321 A 1 
ATOM 2328 O OE2 . GLU A 1 321 ? 15.506  -3.185  -5.120  1.00 93.31 321 A 1 
ATOM 2329 N N   . ALA A 1 322 ? 16.720  2.495   -5.034  1.00 96.88 322 A 1 
ATOM 2330 C CA  . ALA A 1 322 ? 15.993  3.747   -5.215  1.00 96.71 322 A 1 
ATOM 2331 C C   . ALA A 1 322 ? 16.729  4.726   -6.137  1.00 96.81 322 A 1 
ATOM 2332 O O   . ALA A 1 322 ? 16.108  5.335   -7.005  1.00 96.08 322 A 1 
ATOM 2333 C CB  . ALA A 1 322 ? 15.743  4.379   -3.843  1.00 96.30 322 A 1 
ATOM 2334 N N   . SER A 1 323 ? 18.060  4.846   -6.012  1.00 96.63 323 A 1 
ATOM 2335 C CA  . SER A 1 323 ? 18.855  5.737   -6.870  1.00 96.04 323 A 1 
ATOM 2336 C C   . SER A 1 323 ? 18.718  5.392   -8.358  1.00 95.75 323 A 1 
ATOM 2337 O O   . SER A 1 323 ? 18.620  6.292   -9.198  1.00 94.72 323 A 1 
ATOM 2338 C CB  . SER A 1 323 ? 20.327  5.733   -6.434  1.00 95.62 323 A 1 
ATOM 2339 O OG  . SER A 1 323 ? 21.015  4.567   -6.828  1.00 92.01 323 A 1 
ATOM 2340 N N   . SER A 1 324 ? 18.616  4.096   -8.675  1.00 95.97 324 A 1 
ATOM 2341 C CA  . SER A 1 324 ? 18.368  3.594   -10.030 1.00 95.38 324 A 1 
ATOM 2342 C C   . SER A 1 324 ? 16.903  3.776   -10.450 1.00 95.43 324 A 1 
ATOM 2343 O O   . SER A 1 324 ? 16.623  4.322   -11.519 1.00 94.18 324 A 1 
ATOM 2344 C CB  . SER A 1 324 ? 18.788  2.123   -10.100 1.00 94.38 324 A 1 
ATOM 2345 O OG  . SER A 1 324 ? 18.673  1.645   -11.422 1.00 83.60 324 A 1 
ATOM 2346 N N   . ASN A 1 325 ? 15.948  3.381   -9.598  1.00 95.84 325 A 1 
ATOM 2347 C CA  . ASN A 1 325 ? 14.518  3.472   -9.899  1.00 95.93 325 A 1 
ATOM 2348 C C   . ASN A 1 325 ? 14.055  4.913   -10.145 1.00 95.73 325 A 1 
ATOM 2349 O O   . ASN A 1 325 ? 13.279  5.158   -11.077 1.00 94.58 325 A 1 
ATOM 2350 C CB  . ASN A 1 325 ? 13.720  2.814   -8.762  1.00 96.07 325 A 1 
ATOM 2351 C CG  . ASN A 1 325 ? 13.724  1.298   -8.844  1.00 95.60 325 A 1 
ATOM 2352 O OD1 . ASN A 1 325 ? 13.769  0.714   -9.922  1.00 89.41 325 A 1 
ATOM 2353 N ND2 . ASN A 1 325 ? 13.617  0.628   -7.721  1.00 89.50 325 A 1 
ATOM 2354 N N   . LEU A 1 326 ? 14.560  5.876   -9.362  1.00 96.46 326 A 1 
ATOM 2355 C CA  . LEU A 1 326 ? 14.186  7.285   -9.455  1.00 96.34 326 A 1 
ATOM 2356 C C   . LEU A 1 326 ? 14.963  8.045   -10.549 1.00 95.64 326 A 1 
ATOM 2357 O O   . LEU A 1 326 ? 14.648  9.202   -10.823 1.00 93.65 326 A 1 
ATOM 2358 C CB  . LEU A 1 326 ? 14.295  7.955   -8.077  1.00 96.61 326 A 1 
ATOM 2359 C CG  . LEU A 1 326 ? 13.047  7.782   -7.182  1.00 95.64 326 A 1 
ATOM 2360 C CD1 . LEU A 1 326 ? 12.769  6.338   -6.754  1.00 91.30 326 A 1 
ATOM 2361 C CD2 . LEU A 1 326 ? 13.218  8.624   -5.921  1.00 90.84 326 A 1 
ATOM 2362 N N   . ALA A 1 327 ? 15.931  7.399   -11.235 1.00 95.57 327 A 1 
ATOM 2363 C CA  . ALA A 1 327 ? 16.609  8.012   -12.385 1.00 94.26 327 A 1 
ATOM 2364 C C   . ALA A 1 327 ? 15.643  8.361   -13.536 1.00 93.74 327 A 1 
ATOM 2365 O O   . ALA A 1 327 ? 15.926  9.255   -14.335 1.00 91.67 327 A 1 
ATOM 2366 C CB  . ALA A 1 327 ? 17.722  7.073   -12.858 1.00 93.24 327 A 1 
ATOM 2367 N N   . ARG A 1 328 ? 14.471  7.690   -13.594 1.00 94.68 328 A 1 
ATOM 2368 C CA  . ARG A 1 328 ? 13.436  7.944   -14.612 1.00 94.06 328 A 1 
ATOM 2369 C C   . ARG A 1 328 ? 12.775  9.322   -14.510 1.00 94.23 328 A 1 
ATOM 2370 O O   . ARG A 1 328 ? 12.209  9.773   -15.500 1.00 91.76 328 A 1 
ATOM 2371 C CB  . ARG A 1 328 ? 12.394  6.811   -14.571 1.00 92.48 328 A 1 
ATOM 2372 C CG  . ARG A 1 328 ? 11.427  6.906   -13.375 1.00 87.11 328 A 1 
ATOM 2373 C CD  . ARG A 1 328 ? 10.489  5.696   -13.278 1.00 86.56 328 A 1 
ATOM 2374 N NE  . ARG A 1 328 ? 11.233  4.470   -12.945 1.00 82.19 328 A 1 
ATOM 2375 C CZ  . ARG A 1 328 ? 10.770  3.232   -12.996 1.00 78.11 328 A 1 
ATOM 2376 N NH1 . ARG A 1 328 ? 9.553   2.963   -13.379 1.00 69.45 328 A 1 
ATOM 2377 N NH2 . ARG A 1 328 ? 11.537  2.231   -12.656 1.00 73.43 328 A 1 
ATOM 2378 N N   . PHE A 1 329 ? 12.824  9.973   -13.349 1.00 93.50 329 A 1 
ATOM 2379 C CA  . PHE A 1 329 ? 12.260  11.307  -13.123 1.00 93.24 329 A 1 
ATOM 2380 C C   . PHE A 1 329 ? 13.270  12.377  -13.549 1.00 92.65 329 A 1 
ATOM 2381 O O   . PHE A 1 329 ? 14.094  12.844  -12.766 1.00 88.85 329 A 1 
ATOM 2382 C CB  . PHE A 1 329 ? 11.790  11.446  -11.670 1.00 92.99 329 A 1 
ATOM 2383 C CG  . PHE A 1 329 ? 10.820  10.361  -11.249 1.00 93.73 329 A 1 
ATOM 2384 C CD1 . PHE A 1 329 ? 9.514   10.330  -11.767 1.00 91.24 329 A 1 
ATOM 2385 C CD2 . PHE A 1 329 ? 11.247  9.345   -10.376 1.00 92.06 329 A 1 
ATOM 2386 C CE1 . PHE A 1 329 ? 8.640   9.286   -11.419 1.00 90.76 329 A 1 
ATOM 2387 C CE2 . PHE A 1 329 ? 10.375  8.300   -10.027 1.00 90.86 329 A 1 
ATOM 2388 C CZ  . PHE A 1 329 ? 9.071   8.266   -10.550 1.00 91.66 329 A 1 
ATOM 2389 N N   . ASP A 1 330 ? 13.238  12.705  -14.844 1.00 92.74 330 A 1 
ATOM 2390 C CA  . ASP A 1 330 ? 14.231  13.522  -15.545 1.00 91.57 330 A 1 
ATOM 2391 C C   . ASP A 1 330 ? 13.651  14.818  -16.141 1.00 91.32 330 A 1 
ATOM 2392 O O   . ASP A 1 330 ? 14.348  15.552  -16.841 1.00 86.97 330 A 1 
ATOM 2393 C CB  . ASP A 1 330 ? 14.912  12.646  -16.613 1.00 89.36 330 A 1 
ATOM 2394 C CG  . ASP A 1 330 ? 13.958  12.039  -17.656 1.00 88.45 330 A 1 
ATOM 2395 O OD1 . ASP A 1 330 ? 12.762  12.413  -17.730 1.00 84.67 330 A 1 
ATOM 2396 O OD2 . ASP A 1 330 ? 14.377  11.098  -18.368 1.00 84.44 330 A 1 
ATOM 2397 N N   . GLY A 1 331 ? 12.366  15.101  -15.880 1.00 89.45 331 A 1 
ATOM 2398 C CA  . GLY A 1 331 ? 11.660  16.262  -16.432 1.00 89.05 331 A 1 
ATOM 2399 C C   . GLY A 1 331 ? 11.337  16.152  -17.928 1.00 90.23 331 A 1 
ATOM 2400 O O   . GLY A 1 331 ? 10.952  17.148  -18.540 1.00 85.95 331 A 1 
ATOM 2401 N N   . MET A 1 332 ? 11.483  14.963  -18.553 1.00 90.78 332 A 1 
ATOM 2402 C CA  . MET A 1 332 ? 11.267  14.797  -19.996 1.00 89.85 332 A 1 
ATOM 2403 C C   . MET A 1 332 ? 9.907   14.182  -20.338 1.00 88.95 332 A 1 
ATOM 2404 O O   . MET A 1 332 ? 9.195   14.719  -21.194 1.00 84.39 332 A 1 
ATOM 2405 C CB  . MET A 1 332 ? 12.410  13.981  -20.624 1.00 88.90 332 A 1 
ATOM 2406 C CG  . MET A 1 332 ? 13.784  14.622  -20.368 1.00 85.61 332 A 1 
ATOM 2407 S SD  . MET A 1 332 ? 13.973  16.302  -21.044 1.00 83.81 332 A 1 
ATOM 2408 C CE  . MET A 1 332 ? 15.219  16.907  -19.887 1.00 76.43 332 A 1 
ATOM 2409 N N   . ARG A 1 333 ? 9.542   13.063  -19.694 1.00 86.87 333 A 1 
ATOM 2410 C CA  . ARG A 1 333 ? 8.383   12.242  -20.077 1.00 86.72 333 A 1 
ATOM 2411 C C   . ARG A 1 333 ? 7.069   12.672  -19.432 1.00 87.59 333 A 1 
ATOM 2412 O O   . ARG A 1 333 ? 6.031   12.637  -20.090 1.00 82.93 333 A 1 
ATOM 2413 C CB  . ARG A 1 333 ? 8.672   10.764  -19.765 1.00 83.20 333 A 1 
ATOM 2414 C CG  . ARG A 1 333 ? 9.739   10.170  -20.699 1.00 75.83 333 A 1 
ATOM 2415 C CD  . ARG A 1 333 ? 10.030  8.692   -20.384 1.00 71.47 333 A 1 
ATOM 2416 N NE  . ARG A 1 333 ? 10.733  8.520   -19.093 1.00 66.26 333 A 1 
ATOM 2417 C CZ  . ARG A 1 333 ? 11.992  8.835   -18.834 1.00 61.61 333 A 1 
ATOM 2418 N NH1 . ARG A 1 333 ? 12.814  9.227   -19.757 1.00 56.75 333 A 1 
ATOM 2419 N NH2 . ARG A 1 333 ? 12.452  8.786   -17.619 1.00 54.09 333 A 1 
ATOM 2420 N N   . TYR A 1 334 ? 7.104   13.016  -18.139 1.00 85.39 334 A 1 
ATOM 2421 C CA  . TYR A 1 334 ? 5.923   13.303  -17.321 1.00 85.43 334 A 1 
ATOM 2422 C C   . TYR A 1 334 ? 6.314   14.100  -16.069 1.00 84.99 334 A 1 
ATOM 2423 O O   . TYR A 1 334 ? 7.499   14.172  -15.731 1.00 76.28 334 A 1 
ATOM 2424 C CB  . TYR A 1 334 ? 5.230   11.983  -16.928 1.00 80.53 334 A 1 
ATOM 2425 C CG  . TYR A 1 334 ? 6.154   10.866  -16.474 1.00 83.10 334 A 1 
ATOM 2426 C CD1 . TYR A 1 334 ? 6.450   9.798   -17.345 1.00 74.47 334 A 1 
ATOM 2427 C CD2 . TYR A 1 334 ? 6.740   10.894  -15.193 1.00 76.12 334 A 1 
ATOM 2428 C CE1 . TYR A 1 334 ? 7.313   8.768   -16.943 1.00 71.94 334 A 1 
ATOM 2429 C CE2 . TYR A 1 334 ? 7.611   9.867   -14.785 1.00 71.75 334 A 1 
ATOM 2430 C CZ  . TYR A 1 334 ? 7.893   8.802   -15.661 1.00 74.75 334 A 1 
ATOM 2431 O OH  . TYR A 1 334 ? 8.731   7.808   -15.264 1.00 70.99 334 A 1 
ATOM 2432 N N   . GLY A 1 335 ? 5.318   14.667  -15.392 1.00 87.76 335 A 1 
ATOM 2433 C CA  . GLY A 1 335 ? 5.502   15.458  -14.181 1.00 87.66 335 A 1 
ATOM 2434 C C   . GLY A 1 335 ? 6.163   16.816  -14.435 1.00 89.31 335 A 1 
ATOM 2435 O O   . GLY A 1 335 ? 6.061   17.391  -15.525 1.00 86.60 335 A 1 
ATOM 2436 N N   . LEU A 1 336 ? 6.850   17.315  -13.412 1.00 91.07 336 A 1 
ATOM 2437 C CA  . LEU A 1 336 ? 7.483   18.628  -13.408 1.00 92.32 336 A 1 
ATOM 2438 C C   . LEU A 1 336 ? 8.605   18.726  -14.454 1.00 93.44 336 A 1 
ATOM 2439 O O   . LEU A 1 336 ? 9.388   17.794  -14.644 1.00 92.31 336 A 1 
ATOM 2440 C CB  . LEU A 1 336 ? 7.993   18.896  -11.979 1.00 90.84 336 A 1 
ATOM 2441 C CG  . LEU A 1 336 ? 8.511   20.320  -11.713 1.00 87.10 336 A 1 
ATOM 2442 C CD1 . LEU A 1 336 ? 7.385   21.352  -11.778 1.00 83.76 336 A 1 
ATOM 2443 C CD2 . LEU A 1 336 ? 9.159   20.387  -10.333 1.00 84.51 336 A 1 
ATOM 2444 N N   . ARG A 1 337 ? 8.721   19.895  -15.108 1.00 94.33 337 A 1 
ATOM 2445 C CA  . ARG A 1 337 ? 9.853   20.269  -15.967 1.00 94.89 337 A 1 
ATOM 2446 C C   . ARG A 1 337 ? 10.284  21.691  -15.644 1.00 95.38 337 A 1 
ATOM 2447 O O   . ARG A 1 337 ? 9.525   22.631  -15.881 1.00 94.23 337 A 1 
ATOM 2448 C CB  . ARG A 1 337 ? 9.477   20.111  -17.446 1.00 93.33 337 A 1 
ATOM 2449 C CG  . ARG A 1 337 ? 10.665  20.474  -18.365 1.00 89.36 337 A 1 
ATOM 2450 C CD  . ARG A 1 337 ? 10.309  20.350  -19.849 1.00 85.90 337 A 1 
ATOM 2451 N NE  . ARG A 1 337 ? 9.970   18.957  -20.202 1.00 81.09 337 A 1 
ATOM 2452 C CZ  . ARG A 1 337 ? 9.674   18.491  -21.396 1.00 77.87 337 A 1 
ATOM 2453 N NH1 . ARG A 1 337 ? 9.683   19.245  -22.461 1.00 69.21 337 A 1 
ATOM 2454 N NH2 . ARG A 1 337 ? 9.357   17.232  -21.535 1.00 70.24 337 A 1 
ATOM 2455 N N   . ILE A 1 338 ? 11.515  21.846  -15.155 1.00 95.08 338 A 1 
ATOM 2456 C CA  . ILE A 1 338 ? 12.102  23.138  -14.802 1.00 95.28 338 A 1 
ATOM 2457 C C   . ILE A 1 338 ? 13.282  23.434  -15.724 1.00 95.76 338 A 1 
ATOM 2458 O O   . ILE A 1 338 ? 14.237  22.662  -15.813 1.00 95.24 338 A 1 
ATOM 2459 C CB  . ILE A 1 338 ? 12.497  23.173  -13.313 1.00 94.70 338 A 1 
ATOM 2460 C CG1 . ILE A 1 338 ? 11.305  22.869  -12.376 1.00 92.52 338 A 1 
ATOM 2461 C CG2 . ILE A 1 338 ? 13.134  24.516  -12.935 1.00 93.03 338 A 1 
ATOM 2462 C CD1 . ILE A 1 338 ? 10.117  23.843  -12.489 1.00 86.32 338 A 1 
ATOM 2463 N N   . GLU A 1 339 ? 13.222  24.575  -16.406 1.00 94.36 339 A 1 
ATOM 2464 C CA  . GLU A 1 339 ? 14.360  25.094  -17.157 1.00 94.40 339 A 1 
ATOM 2465 C C   . GLU A 1 339 ? 15.327  25.841  -16.220 1.00 94.79 339 A 1 
ATOM 2466 O O   . GLU A 1 339 ? 14.887  26.515  -15.285 1.00 93.83 339 A 1 
ATOM 2467 C CB  . GLU A 1 339 ? 13.897  25.984  -18.314 1.00 93.28 339 A 1 
ATOM 2468 C CG  . GLU A 1 339 ? 13.136  25.173  -19.379 1.00 89.55 339 A 1 
ATOM 2469 C CD  . GLU A 1 339 ? 12.792  25.976  -20.642 1.00 88.20 339 A 1 
ATOM 2470 O OE1 . GLU A 1 339 ? 12.119  25.380  -21.519 1.00 81.66 339 A 1 
ATOM 2471 O OE2 . GLU A 1 339 ? 13.227  27.142  -20.753 1.00 83.29 339 A 1 
ATOM 2472 N N   . PRO A 1 340 ? 16.660  25.731  -16.426 1.00 94.49 340 A 1 
ATOM 2473 C CA  . PRO A 1 340 ? 17.628  26.450  -15.614 1.00 93.35 340 A 1 
ATOM 2474 C C   . PRO A 1 340 ? 17.457  27.967  -15.785 1.00 93.75 340 A 1 
ATOM 2475 O O   . PRO A 1 340 ? 17.337  28.467  -16.902 1.00 92.47 340 A 1 
ATOM 2476 C CB  . PRO A 1 340 ? 18.995  25.965  -16.099 1.00 92.17 340 A 1 
ATOM 2477 C CG  . PRO A 1 340 ? 18.738  25.556  -17.549 1.00 91.55 340 A 1 
ATOM 2478 C CD  . PRO A 1 340 ? 17.314  25.007  -17.503 1.00 93.83 340 A 1 
ATOM 2479 N N   . SER A 1 341 ? 17.532  28.710  -14.675 1.00 94.37 341 A 1 
ATOM 2480 C CA  . SER A 1 341 ? 17.363  30.175  -14.661 1.00 93.59 341 A 1 
ATOM 2481 C C   . SER A 1 341 ? 18.474  30.949  -15.388 1.00 93.91 341 A 1 
ATOM 2482 O O   . SER A 1 341 ? 18.311  32.125  -15.712 1.00 91.58 341 A 1 
ATOM 2483 C CB  . SER A 1 341 ? 17.265  30.655  -13.211 1.00 92.48 341 A 1 
ATOM 2484 O OG  . SER A 1 341 ? 18.412  30.256  -12.478 1.00 88.24 341 A 1 
ATOM 2485 N N   . ALA A 1 342 ? 19.626  30.309  -15.655 1.00 94.85 342 A 1 
ATOM 2486 C CA  . ALA A 1 342 ? 20.756  30.898  -16.362 1.00 94.71 342 A 1 
ATOM 2487 C C   . ALA A 1 342 ? 21.548  29.848  -17.153 1.00 95.18 342 A 1 
ATOM 2488 O O   . ALA A 1 342 ? 21.639  28.683  -16.760 1.00 93.33 342 A 1 
ATOM 2489 C CB  . ALA A 1 342 ? 21.655  31.616  -15.343 1.00 93.37 342 A 1 
ATOM 2490 N N   . GLY A 1 343 ? 22.205  30.266  -18.231 1.00 94.37 343 A 1 
ATOM 2491 C CA  . GLY A 1 343 ? 23.032  29.426  -19.101 1.00 94.33 343 A 1 
ATOM 2492 C C   . GLY A 1 343 ? 22.227  28.595  -20.118 1.00 95.69 343 A 1 
ATOM 2493 O O   . GLY A 1 343 ? 21.027  28.807  -20.269 1.00 94.16 343 A 1 
ATOM 2494 N N   . PRO A 1 344 ? 22.869  27.660  -20.847 1.00 95.89 344 A 1 
ATOM 2495 C CA  . PRO A 1 344 ? 22.205  26.890  -21.894 1.00 95.89 344 A 1 
ATOM 2496 C C   . PRO A 1 344 ? 21.171  25.912  -21.316 1.00 96.35 344 A 1 
ATOM 2497 O O   . PRO A 1 344 ? 21.422  25.251  -20.306 1.00 95.32 344 A 1 
ATOM 2498 C CB  . PRO A 1 344 ? 23.327  26.166  -22.645 1.00 94.81 344 A 1 
ATOM 2499 C CG  . PRO A 1 344 ? 24.420  26.014  -21.584 1.00 92.74 344 A 1 
ATOM 2500 C CD  . PRO A 1 344 ? 24.273  27.285  -20.750 1.00 95.04 344 A 1 
ATOM 2501 N N   . VAL A 1 345 ? 20.028  25.781  -22.001 1.00 95.80 345 A 1 
ATOM 2502 C CA  . VAL A 1 345 ? 18.990  24.789  -21.708 1.00 95.74 345 A 1 
ATOM 2503 C C   . VAL A 1 345 ? 19.391  23.465  -22.363 1.00 96.16 345 A 1 
ATOM 2504 O O   . VAL A 1 345 ? 19.146  23.236  -23.542 1.00 95.34 345 A 1 
ATOM 2505 C CB  . VAL A 1 345 ? 17.601  25.282  -22.162 1.00 94.64 345 A 1 
ATOM 2506 C CG1 . VAL A 1 345 ? 16.510  24.293  -21.742 1.00 92.32 345 A 1 
ATOM 2507 C CG2 . VAL A 1 345 ? 17.260  26.646  -21.546 1.00 92.79 345 A 1 
ATOM 2508 N N   . THR A 1 346 ? 20.088  22.603  -21.607 1.00 95.87 346 A 1 
ATOM 2509 C CA  . THR A 1 346 ? 20.464  21.242  -22.022 1.00 95.80 346 A 1 
ATOM 2510 C C   . THR A 1 346 ? 19.660  20.211  -21.234 1.00 95.96 346 A 1 
ATOM 2511 O O   . THR A 1 346 ? 19.184  20.514  -20.142 1.00 95.83 346 A 1 
ATOM 2512 C CB  . THR A 1 346 ? 21.968  20.976  -21.856 1.00 95.76 346 A 1 
ATOM 2513 O OG1 . THR A 1 346 ? 22.331  20.978  -20.493 1.00 94.75 346 A 1 
ATOM 2514 C CG2 . THR A 1 346 ? 22.844  22.015  -22.556 1.00 93.84 346 A 1 
ATOM 2515 N N   . ALA A 1 347 ? 19.548  18.974  -21.748 1.00 94.68 347 A 1 
ATOM 2516 C CA  . ALA A 1 347 ? 18.841  17.894  -21.056 1.00 93.96 347 A 1 
ATOM 2517 C C   . ALA A 1 347 ? 19.380  17.656  -19.633 1.00 94.38 347 A 1 
ATOM 2518 O O   . ALA A 1 347 ? 18.601  17.549  -18.692 1.00 93.64 347 A 1 
ATOM 2519 C CB  . ALA A 1 347 ? 18.944  16.626  -21.910 1.00 92.65 347 A 1 
ATOM 2520 N N   . GLU A 1 348 ? 20.705  17.660  -19.452 1.00 94.97 348 A 1 
ATOM 2521 C CA  . GLU A 1 348 ? 21.366  17.524  -18.148 1.00 94.55 348 A 1 
ATOM 2522 C C   . GLU A 1 348 ? 20.949  18.633  -17.169 1.00 94.89 348 A 1 
ATOM 2523 O O   . GLU A 1 348 ? 20.556  18.360  -16.037 1.00 94.46 348 A 1 
ATOM 2524 C CB  . GLU A 1 348 ? 22.880  17.560  -18.381 1.00 93.38 348 A 1 
ATOM 2525 C CG  . GLU A 1 348 ? 23.706  17.361  -17.097 1.00 81.90 348 A 1 
ATOM 2526 C CD  . GLU A 1 348 ? 25.205  17.625  -17.311 1.00 74.72 348 A 1 
ATOM 2527 O OE1 . GLU A 1 348 ? 25.943  17.572  -16.308 1.00 67.68 348 A 1 
ATOM 2528 O OE2 . GLU A 1 348 ? 25.589  17.940  -18.464 1.00 66.92 348 A 1 
ATOM 2529 N N   . ARG A 1 349 ? 20.975  19.891  -17.610 1.00 95.68 349 A 1 
ATOM 2530 C CA  . ARG A 1 349 ? 20.650  21.041  -16.751 1.00 96.02 349 A 1 
ATOM 2531 C C   . ARG A 1 349 ? 19.161  21.123  -16.427 1.00 96.26 349 A 1 
ATOM 2532 O O   . ARG A 1 349 ? 18.818  21.502  -15.314 1.00 96.21 349 A 1 
ATOM 2533 C CB  . ARG A 1 349 ? 21.138  22.336  -17.402 1.00 96.26 349 A 1 
ATOM 2534 C CG  . ARG A 1 349 ? 22.678  22.434  -17.419 1.00 94.65 349 A 1 
ATOM 2535 C CD  . ARG A 1 349 ? 23.136  23.702  -18.145 1.00 92.82 349 A 1 
ATOM 2536 N NE  . ARG A 1 349 ? 22.760  24.918  -17.399 1.00 87.18 349 A 1 
ATOM 2537 C CZ  . ARG A 1 349 ? 23.567  25.831  -16.891 1.00 82.26 349 A 1 
ATOM 2538 N NH1 . ARG A 1 349 ? 24.851  25.798  -17.061 1.00 76.11 349 A 1 
ATOM 2539 N NH2 . ARG A 1 349 ? 23.081  26.809  -16.184 1.00 74.54 349 A 1 
ATOM 2540 N N   . VAL A 1 350 ? 18.284  20.747  -17.367 1.00 96.10 350 A 1 
ATOM 2541 C CA  . VAL A 1 350 ? 16.841  20.619  -17.117 1.00 95.54 350 A 1 
ATOM 2542 C C   . VAL A 1 350 ? 16.580  19.513  -16.097 1.00 95.66 350 A 1 
ATOM 2543 O O   . VAL A 1 350 ? 15.855  19.739  -15.133 1.00 95.49 350 A 1 
ATOM 2544 C CB  . VAL A 1 350 ? 16.065  20.375  -18.424 1.00 95.06 350 A 1 
ATOM 2545 C CG1 . VAL A 1 350 ? 14.592  20.019  -18.178 1.00 92.98 350 A 1 
ATOM 2546 C CG2 . VAL A 1 350 ? 16.090  21.630  -19.304 1.00 93.14 350 A 1 
ATOM 2547 N N   . MET A 1 351 ? 17.220  18.340  -16.248 1.00 95.65 351 A 1 
ATOM 2548 C CA  . MET A 1 351 ? 17.116  17.251  -15.275 1.00 95.25 351 A 1 
ATOM 2549 C C   . MET A 1 351 ? 17.596  17.692  -13.888 1.00 95.59 351 A 1 
ATOM 2550 O O   . MET A 1 351 ? 16.888  17.489  -12.905 1.00 95.38 351 A 1 
ATOM 2551 C CB  . MET A 1 351 ? 17.902  16.032  -15.776 1.00 94.16 351 A 1 
ATOM 2552 C CG  . MET A 1 351 ? 17.841  14.854  -14.798 1.00 87.77 351 A 1 
ATOM 2553 S SD  . MET A 1 351 ? 18.730  13.389  -15.377 1.00 82.30 351 A 1 
ATOM 2554 C CE  . MET A 1 351 ? 18.423  12.259  -13.998 1.00 73.69 351 A 1 
ATOM 2555 N N   . ALA A 1 352 ? 18.767  18.340  -13.793 1.00 94.92 352 A 1 
ATOM 2556 C CA  . ALA A 1 352 ? 19.317  18.826  -12.529 1.00 94.83 352 A 1 
ATOM 2557 C C   . ALA A 1 352 ? 18.392  19.854  -11.847 1.00 95.19 352 A 1 
ATOM 2558 O O   . ALA A 1 352 ? 18.099  19.714  -10.663 1.00 94.93 352 A 1 
ATOM 2559 C CB  . ALA A 1 352 ? 20.714  19.404  -12.785 1.00 94.30 352 A 1 
ATOM 2560 N N   . ALA A 1 353 ? 17.888  20.852  -12.593 1.00 95.34 353 A 1 
ATOM 2561 C CA  . ALA A 1 353 ? 16.965  21.860  -12.065 1.00 95.27 353 A 1 
ATOM 2562 C C   . ALA A 1 353 ? 15.633  21.239  -11.610 1.00 95.60 353 A 1 
ATOM 2563 O O   . ALA A 1 353 ? 15.167  21.511  -10.505 1.00 95.33 353 A 1 
ATOM 2564 C CB  . ALA A 1 353 ? 16.753  22.936  -13.138 1.00 95.39 353 A 1 
ATOM 2565 N N   . THR A 1 354 ? 15.064  20.348  -12.430 1.00 95.76 354 A 1 
ATOM 2566 C CA  . THR A 1 354 ? 13.797  19.661  -12.135 1.00 95.59 354 A 1 
ATOM 2567 C C   . THR A 1 354 ? 13.902  18.813  -10.871 1.00 95.97 354 A 1 
ATOM 2568 O O   . THR A 1 354 ? 13.060  18.924  -9.985  1.00 95.71 354 A 1 
ATOM 2569 C CB  . THR A 1 354 ? 13.367  18.779  -13.315 1.00 95.12 354 A 1 
ATOM 2570 O OG1 . THR A 1 354 ? 13.210  19.561  -14.475 1.00 93.19 354 A 1 
ATOM 2571 C CG2 . THR A 1 354 ? 12.035  18.071  -13.073 1.00 93.41 354 A 1 
ATOM 2572 N N   . ARG A 1 355 ? 14.959  17.988  -10.746 1.00 95.88 355 A 1 
ATOM 2573 C CA  . ARG A 1 355 ? 15.183  17.143  -9.559  1.00 96.21 355 A 1 
ATOM 2574 C C   . ARG A 1 355 ? 15.534  17.967  -8.321  1.00 96.60 355 A 1 
ATOM 2575 O O   . ARG A 1 355 ? 15.087  17.636  -7.234  1.00 95.90 355 A 1 
ATOM 2576 C CB  . ARG A 1 355 ? 16.286  16.117  -9.858  1.00 96.03 355 A 1 
ATOM 2577 C CG  . ARG A 1 355 ? 15.810  15.062  -10.873 1.00 94.95 355 A 1 
ATOM 2578 C CD  . ARG A 1 355 ? 16.970  14.194  -11.360 1.00 93.69 355 A 1 
ATOM 2579 N NE  . ARG A 1 355 ? 17.559  13.353  -10.303 1.00 91.22 355 A 1 
ATOM 2580 C CZ  . ARG A 1 355 ? 17.157  12.149  -9.941  1.00 91.96 355 A 1 
ATOM 2581 N NH1 . ARG A 1 355 ? 16.093  11.584  -10.435 1.00 85.54 355 A 1 
ATOM 2582 N NH2 . ARG A 1 355 ? 17.852  11.465  -9.077  1.00 86.90 355 A 1 
ATOM 2583 N N   . GLY A 1 356 ? 16.313  19.043  -8.487  1.00 96.06 356 A 1 
ATOM 2584 C CA  . GLY A 1 356 ? 16.671  19.956  -7.400  1.00 95.66 356 A 1 
ATOM 2585 C C   . GLY A 1 356 ? 15.457  20.642  -6.774  1.00 96.03 356 A 1 
ATOM 2586 O O   . GLY A 1 356 ? 15.411  20.776  -5.551  1.00 95.46 356 A 1 
ATOM 2587 N N   . GLN A 1 357 ? 14.474  21.029  -7.581  1.00 96.40 357 A 1 
ATOM 2588 C CA  . GLN A 1 357 ? 13.241  21.669  -7.120  1.00 95.99 357 A 1 
ATOM 2589 C C   . GLN A 1 357 ? 12.149  20.667  -6.720  1.00 96.42 357 A 1 
ATOM 2590 O O   . GLN A 1 357 ? 11.399  20.933  -5.786  1.00 95.69 357 A 1 
ATOM 2591 C CB  . GLN A 1 357 ? 12.756  22.625  -8.218  1.00 94.75 357 A 1 
ATOM 2592 C CG  . GLN A 1 357 ? 11.478  23.379  -7.813  1.00 83.36 357 A 1 
ATOM 2593 C CD  . GLN A 1 357 ? 11.071  24.451  -8.819  1.00 78.84 357 A 1 
ATOM 2594 O OE1 . GLN A 1 357 ? 11.834  24.904  -9.653  1.00 72.57 357 A 1 
ATOM 2595 N NE2 . GLN A 1 357 ? 9.843   24.911  -8.773  1.00 66.82 357 A 1 
ATOM 2596 N N   . GLY A 1 358 ? 12.033  19.547  -7.440  1.00 95.77 358 A 1 
ATOM 2597 C CA  . GLY A 1 358 ? 10.901  18.632  -7.288  1.00 95.88 358 A 1 
ATOM 2598 C C   . GLY A 1 358 ? 11.062  17.567  -6.208  1.00 96.64 358 A 1 
ATOM 2599 O O   . GLY A 1 358 ? 10.050  17.043  -5.758  1.00 95.94 358 A 1 
ATOM 2600 N N   . PHE A 1 359 ? 12.295  17.220  -5.795  1.00 96.00 359 A 1 
ATOM 2601 C CA  . PHE A 1 359 ? 12.539  16.255  -4.721  1.00 96.26 359 A 1 
ATOM 2602 C C   . PHE A 1 359 ? 12.779  16.945  -3.376  1.00 96.26 359 A 1 
ATOM 2603 O O   . PHE A 1 359 ? 13.575  17.893  -3.289  1.00 95.12 359 A 1 
ATOM 2604 C CB  . PHE A 1 359 ? 13.731  15.350  -5.055  1.00 96.05 359 A 1 
ATOM 2605 C CG  . PHE A 1 359 ? 13.533  14.333  -6.157  1.00 96.43 359 A 1 
ATOM 2606 C CD1 . PHE A 1 359 ? 12.351  13.576  -6.236  1.00 95.26 359 A 1 
ATOM 2607 C CD2 . PHE A 1 359 ? 14.581  14.080  -7.063  1.00 95.15 359 A 1 
ATOM 2608 C CE1 . PHE A 1 359 ? 12.211  12.584  -7.223  1.00 94.53 359 A 1 
ATOM 2609 C CE2 . PHE A 1 359 ? 14.441  13.084  -8.044  1.00 94.18 359 A 1 
ATOM 2610 C CZ  . PHE A 1 359 ? 13.255  12.335  -8.126  1.00 95.01 359 A 1 
ATOM 2611 N N   . GLY A 1 360 ? 12.185  16.380  -2.316  1.00 95.66 360 A 1 
ATOM 2612 C CA  . GLY A 1 360 ? 12.499  16.688  -0.927  1.00 95.47 360 A 1 
ATOM 2613 C C   . GLY A 1 360 ? 13.879  16.189  -0.489  1.00 95.78 360 A 1 
ATOM 2614 O O   . GLY A 1 360 ? 14.577  15.454  -1.197  1.00 95.37 360 A 1 
ATOM 2615 N N   . ASP A 1 361 ? 14.300  16.615  0.705   1.00 94.89 361 A 1 
ATOM 2616 C CA  . ASP A 1 361 ? 15.664  16.376  1.190   1.00 94.34 361 A 1 
ATOM 2617 C C   . ASP A 1 361 ? 15.938  14.905  1.513   1.00 94.48 361 A 1 
ATOM 2618 O O   . ASP A 1 361 ? 17.034  14.419  1.222   1.00 93.18 361 A 1 
ATOM 2619 C CB  . ASP A 1 361 ? 15.958  17.289  2.389   1.00 92.79 361 A 1 
ATOM 2620 C CG  . ASP A 1 361 ? 16.133  18.758  1.982   1.00 86.95 361 A 1 
ATOM 2621 O OD1 . ASP A 1 361 ? 16.393  19.011  0.773   1.00 81.20 361 A 1 
ATOM 2622 O OD2 . ASP A 1 361 ? 16.058  19.612  2.885   1.00 82.15 361 A 1 
ATOM 2623 N N   . GLU A 1 362 ? 14.953  14.150  2.022   1.00 93.99 362 A 1 
ATOM 2624 C CA  . GLU A 1 362 ? 15.121  12.720  2.314   1.00 93.96 362 A 1 
ATOM 2625 C C   . GLU A 1 362 ? 15.338  11.901  1.029   1.00 94.52 362 A 1 
ATOM 2626 O O   . GLU A 1 362 ? 16.266  11.091  0.947   1.00 93.42 362 A 1 
ATOM 2627 C CB  . GLU A 1 362 ? 13.920  12.223  3.131   1.00 93.23 362 A 1 
ATOM 2628 C CG  . GLU A 1 362 ? 13.983  10.728  3.503   1.00 89.15 362 A 1 
ATOM 2629 C CD  . GLU A 1 362 ? 15.243  10.280  4.260   1.00 90.36 362 A 1 
ATOM 2630 O OE1 . GLU A 1 362 ? 15.429  9.047   4.369   1.00 82.95 362 A 1 
ATOM 2631 O OE2 . GLU A 1 362 ? 16.069  11.121  4.678   1.00 85.23 362 A 1 
ATOM 2632 N N   . VAL A 1 363 ? 14.568  12.189  -0.017  1.00 94.84 363 A 1 
ATOM 2633 C CA  . VAL A 1 363 ? 14.745  11.551  -1.331  1.00 95.54 363 A 1 
ATOM 2634 C C   . VAL A 1 363 ? 16.123  11.874  -1.915  1.00 95.80 363 A 1 
ATOM 2635 O O   . VAL A 1 363 ? 16.822  10.981  -2.412  1.00 95.52 363 A 1 
ATOM 2636 C CB  . VAL A 1 363 ? 13.620  11.974  -2.294  1.00 95.63 363 A 1 
ATOM 2637 C CG1 . VAL A 1 363 ? 13.824  11.399  -3.698  1.00 93.53 363 A 1 
ATOM 2638 C CG2 . VAL A 1 363 ? 12.263  11.492  -1.777  1.00 93.76 363 A 1 
ATOM 2639 N N   . LYS A 1 364 ? 16.573  13.129  -1.817  1.00 96.54 364 A 1 
ATOM 2640 C CA  . LYS A 1 364 ? 17.917  13.532  -2.271  1.00 96.35 364 A 1 
ATOM 2641 C C   . LYS A 1 364 ? 19.019  12.801  -1.502  1.00 96.16 364 A 1 
ATOM 2642 O O   . LYS A 1 364 ? 19.933  12.274  -2.140  1.00 95.84 364 A 1 
ATOM 2643 C CB  . LYS A 1 364 ? 18.098  15.052  -2.140  1.00 96.17 364 A 1 
ATOM 2644 C CG  . LYS A 1 364 ? 17.266  15.840  -3.162  1.00 95.19 364 A 1 
ATOM 2645 C CD  . LYS A 1 364 ? 17.258  17.326  -2.765  1.00 94.19 364 A 1 
ATOM 2646 C CE  . LYS A 1 364 ? 16.324  18.115  -3.679  1.00 91.69 364 A 1 
ATOM 2647 N NZ  . LYS A 1 364 ? 15.862  19.365  -3.026  1.00 88.94 364 A 1 
ATOM 2648 N N   . ARG A 1 365 ? 18.931  12.729  -0.162  1.00 95.40 365 A 1 
ATOM 2649 C CA  . ARG A 1 365 ? 19.894  12.003  0.689   1.00 94.72 365 A 1 
ATOM 2650 C C   . ARG A 1 365 ? 20.028  10.545  0.259   1.00 95.02 365 A 1 
ATOM 2651 O O   . ARG A 1 365 ? 21.145  10.075  0.041   1.00 94.56 365 A 1 
ATOM 2652 C CB  . ARG A 1 365 ? 19.481  12.070  2.171   1.00 93.42 365 A 1 
ATOM 2653 C CG  . ARG A 1 365 ? 19.817  13.409  2.840   1.00 86.19 365 A 1 
ATOM 2654 C CD  . ARG A 1 365 ? 19.521  13.384  4.343   1.00 85.84 365 A 1 
ATOM 2655 N NE  . ARG A 1 365 ? 18.084  13.303  4.657   1.00 79.67 365 A 1 
ATOM 2656 C CZ  . ARG A 1 365 ? 17.272  14.292  4.991   1.00 78.21 365 A 1 
ATOM 2657 N NH1 . ARG A 1 365 ? 17.667  15.535  5.048   1.00 67.92 365 A 1 
ATOM 2658 N NH2 . ARG A 1 365 ? 16.032  14.040  5.294   1.00 68.96 365 A 1 
ATOM 2659 N N   . ARG A 1 366 ? 18.904  9.853   0.059   1.00 95.24 366 A 1 
ATOM 2660 C CA  . ARG A 1 366 ? 18.899  8.436   -0.346  1.00 95.50 366 A 1 
ATOM 2661 C C   . ARG A 1 366 ? 19.436  8.221   -1.755  1.00 96.42 366 A 1 
ATOM 2662 O O   . ARG A 1 366 ? 20.208  7.296   -1.965  1.00 95.81 366 A 1 
ATOM 2663 C CB  . ARG A 1 366 ? 17.489  7.870   -0.202  1.00 94.84 366 A 1 
ATOM 2664 C CG  . ARG A 1 366 ? 17.135  7.726   1.282   1.00 91.19 366 A 1 
ATOM 2665 C CD  . ARG A 1 366 ? 15.763  7.086   1.435   1.00 87.13 366 A 1 
ATOM 2666 N NE  . ARG A 1 366 ? 15.489  6.807   2.847   1.00 82.41 366 A 1 
ATOM 2667 C CZ  . ARG A 1 366 ? 15.070  5.669   3.360   1.00 78.56 366 A 1 
ATOM 2668 N NH1 . ARG A 1 366 ? 14.729  4.642   2.638   1.00 70.30 366 A 1 
ATOM 2669 N NH2 . ARG A 1 366 ? 15.005  5.548   4.635   1.00 71.94 366 A 1 
ATOM 2670 N N   . ILE A 1 367 ? 19.119  9.098   -2.711  1.00 95.68 367 A 1 
ATOM 2671 C CA  . ILE A 1 367 ? 19.705  9.025   -4.060  1.00 95.67 367 A 1 
ATOM 2672 C C   . ILE A 1 367 ? 21.232  9.187   -4.010  1.00 96.00 367 A 1 
ATOM 2673 O O   . ILE A 1 367 ? 21.945  8.433   -4.673  1.00 95.70 367 A 1 
ATOM 2674 C CB  . ILE A 1 367 ? 19.049  10.063  -4.999  1.00 95.54 367 A 1 
ATOM 2675 C CG1 . ILE A 1 367 ? 17.598  9.636   -5.323  1.00 94.01 367 A 1 
ATOM 2676 C CG2 . ILE A 1 367 ? 19.847  10.232  -6.310  1.00 94.24 367 A 1 
ATOM 2677 C CD1 . ILE A 1 367 ? 16.766  10.747  -5.975  1.00 90.71 367 A 1 
ATOM 2678 N N   . ILE A 1 368 ? 21.742  10.144  -3.223  1.00 96.17 368 A 1 
ATOM 2679 C CA  . ILE A 1 368 ? 23.190  10.376  -3.078  1.00 95.81 368 A 1 
ATOM 2680 C C   . ILE A 1 368 ? 23.863  9.149   -2.452  1.00 95.65 368 A 1 
ATOM 2681 O O   . ILE A 1 368 ? 24.834  8.636   -3.015  1.00 95.24 368 A 1 
ATOM 2682 C CB  . ILE A 1 368 ? 23.452  11.673  -2.271  1.00 95.48 368 A 1 
ATOM 2683 C CG1 . ILE A 1 368 ? 23.020  12.910  -3.095  1.00 93.92 368 A 1 
ATOM 2684 C CG2 . ILE A 1 368 ? 24.937  11.801  -1.876  1.00 93.89 368 A 1 
ATOM 2685 C CD1 . ILE A 1 368 ? 22.876  14.189  -2.259  1.00 88.77 368 A 1 
ATOM 2686 N N   . LEU A 1 369 ? 23.328  8.637   -1.333  1.00 95.20 369 A 1 
ATOM 2687 C CA  . LEU A 1 369 ? 23.850  7.450   -0.652  1.00 94.83 369 A 1 
ATOM 2688 C C   . LEU A 1 369 ? 23.832  6.220   -1.565  1.00 95.41 369 A 1 
ATOM 2689 O O   . LEU A 1 369 ? 24.844  5.528   -1.679  1.00 94.89 369 A 1 
ATOM 2690 C CB  . LEU A 1 369 ? 23.037  7.214   0.638   1.00 93.57 369 A 1 
ATOM 2691 C CG  . LEU A 1 369 ? 23.451  5.951   1.425   1.00 82.02 369 A 1 
ATOM 2692 C CD1 . LEU A 1 369 ? 24.905  6.007   1.901   1.00 77.14 369 A 1 
ATOM 2693 C CD2 . LEU A 1 369 ? 22.547  5.784   2.645   1.00 78.96 369 A 1 
ATOM 2694 N N   . GLY A 1 370 ? 22.725  5.971   -2.246  1.00 94.69 370 A 1 
ATOM 2695 C CA  . GLY A 1 370 ? 22.579  4.829   -3.147  1.00 94.56 370 A 1 
ATOM 2696 C C   . GLY A 1 370 ? 23.519  4.887   -4.346  1.00 94.95 370 A 1 
ATOM 2697 O O   . GLY A 1 370 ? 24.139  3.883   -4.700  1.00 93.96 370 A 1 
ATOM 2698 N N   . THR A 1 371 ? 23.699  6.071   -4.925  1.00 95.51 371 A 1 
ATOM 2699 C CA  . THR A 1 371 ? 24.671  6.280   -6.015  1.00 94.71 371 A 1 
ATOM 2700 C C   . THR A 1 371 ? 26.097  5.998   -5.540  1.00 94.64 371 A 1 
ATOM 2701 O O   . THR A 1 371 ? 26.867  5.354   -6.253  1.00 93.18 371 A 1 
ATOM 2702 C CB  . THR A 1 371 ? 24.588  7.711   -6.571  1.00 93.87 371 A 1 
ATOM 2703 O OG1 . THR A 1 371 ? 23.276  8.002   -6.995  1.00 90.55 371 A 1 
ATOM 2704 C CG2 . THR A 1 371 ? 25.495  7.928   -7.782  1.00 90.38 371 A 1 
ATOM 2705 N N   . TYR A 1 372 ? 26.446  6.430   -4.316  1.00 94.08 372 A 1 
ATOM 2706 C CA  . TYR A 1 372 ? 27.749  6.140   -3.713  1.00 93.46 372 A 1 
ATOM 2707 C C   . TYR A 1 372 ? 27.945  4.635   -3.469  1.00 93.63 372 A 1 
ATOM 2708 O O   . TYR A 1 372 ? 28.961  4.081   -3.884  1.00 91.78 372 A 1 
ATOM 2709 C CB  . TYR A 1 372 ? 27.903  6.952   -2.424  1.00 92.14 372 A 1 
ATOM 2710 C CG  . TYR A 1 372 ? 29.234  6.720   -1.733  1.00 85.80 372 A 1 
ATOM 2711 C CD1 . TYR A 1 372 ? 29.315  5.849   -0.628  1.00 77.64 372 A 1 
ATOM 2712 C CD2 . TYR A 1 372 ? 30.397  7.359   -2.215  1.00 78.48 372 A 1 
ATOM 2713 C CE1 . TYR A 1 372 ? 30.553  5.628   0.002   1.00 74.50 372 A 1 
ATOM 2714 C CE2 . TYR A 1 372 ? 31.638  7.138   -1.586  1.00 73.73 372 A 1 
ATOM 2715 C CZ  . TYR A 1 372 ? 31.716  6.273   -0.476  1.00 76.02 372 A 1 
ATOM 2716 O OH  . TYR A 1 372 ? 32.911  6.063   0.137   1.00 72.16 372 A 1 
ATOM 2717 N N   . ALA A 1 373 ? 26.956  3.953   -2.883  1.00 92.35 373 A 1 
ATOM 2718 C CA  . ALA A 1 373 ? 27.007  2.516   -2.587  1.00 91.63 373 A 1 
ATOM 2719 C C   . ALA A 1 373 ? 27.126  1.628   -3.844  1.00 91.56 373 A 1 
ATOM 2720 O O   . ALA A 1 373 ? 27.621  0.504   -3.757  1.00 88.81 373 A 1 
ATOM 2721 C CB  . ALA A 1 373 ? 25.757  2.158   -1.774  1.00 91.59 373 A 1 
ATOM 2722 N N   . LEU A 1 374 ? 26.701  2.117   -5.007  1.00 93.49 374 A 1 
ATOM 2723 C CA  . LEU A 1 374 ? 26.820  1.430   -6.301  1.00 93.01 374 A 1 
ATOM 2724 C C   . LEU A 1 374 ? 28.065  1.836   -7.110  1.00 92.28 374 A 1 
ATOM 2725 O O   . LEU A 1 374 ? 28.310  1.278   -8.183  1.00 88.93 374 A 1 
ATOM 2726 C CB  . LEU A 1 374 ? 25.537  1.674   -7.116  1.00 93.13 374 A 1 
ATOM 2727 C CG  . LEU A 1 374 ? 24.261  1.034   -6.536  1.00 92.78 374 A 1 
ATOM 2728 C CD1 . LEU A 1 374 ? 23.078  1.407   -7.433  1.00 90.50 374 A 1 
ATOM 2729 C CD2 . LEU A 1 374 ? 24.349  -0.494  -6.471  1.00 90.68 374 A 1 
ATOM 2730 N N   . SER A 1 375 ? 28.843  2.816   -6.641  1.00 92.64 375 A 1 
ATOM 2731 C CA  . SER A 1 375 ? 29.986  3.329   -7.396  1.00 91.23 375 A 1 
ATOM 2732 C C   . SER A 1 375 ? 31.138  2.318   -7.485  1.00 90.53 375 A 1 
ATOM 2733 O O   . SER A 1 375 ? 31.338  1.460   -6.620  1.00 86.82 375 A 1 
ATOM 2734 C CB  . SER A 1 375 ? 30.445  4.688   -6.860  1.00 89.11 375 A 1 
ATOM 2735 O OG  . SER A 1 375 ? 31.003  4.581   -5.573  1.00 80.37 375 A 1 
ATOM 2736 N N   . ALA A 1 376 ? 31.928  2.412   -8.560  1.00 88.15 376 A 1 
ATOM 2737 C CA  . ALA A 1 376 ? 33.061  1.525   -8.796  1.00 85.83 376 A 1 
ATOM 2738 C C   . ALA A 1 376 ? 34.078  1.590   -7.640  1.00 84.02 376 A 1 
ATOM 2739 O O   . ALA A 1 376 ? 34.518  2.667   -7.247  1.00 76.77 376 A 1 
ATOM 2740 C CB  . ALA A 1 376 ? 33.706  1.891   -10.140 1.00 83.84 376 A 1 
ATOM 2741 N N   . GLY A 1 377 ? 34.463  0.413   -7.118  1.00 85.25 377 A 1 
ATOM 2742 C CA  . GLY A 1 377 ? 35.362  0.276   -5.963  1.00 84.58 377 A 1 
ATOM 2743 C C   . GLY A 1 377 ? 34.652  0.205   -4.603  1.00 87.55 377 A 1 
ATOM 2744 O O   . GLY A 1 377 ? 35.253  -0.275  -3.647  1.00 82.10 377 A 1 
ATOM 2745 N N   . TYR A 1 378 ? 33.378  0.595   -4.517  1.00 89.11 378 A 1 
ATOM 2746 C CA  . TYR A 1 378 ? 32.579  0.539   -3.282  1.00 90.29 378 A 1 
ATOM 2747 C C   . TYR A 1 378 ? 31.442  -0.490  -3.325  1.00 91.61 378 A 1 
ATOM 2748 O O   . TYR A 1 378 ? 30.949  -0.894  -2.274  1.00 86.48 378 A 1 
ATOM 2749 C CB  . TYR A 1 378 ? 32.051  1.939   -2.964  1.00 87.73 378 A 1 
ATOM 2750 C CG  . TYR A 1 378 ? 33.146  2.945   -2.670  1.00 85.88 378 A 1 
ATOM 2751 C CD1 . TYR A 1 378 ? 33.867  2.866   -1.459  1.00 78.94 378 A 1 
ATOM 2752 C CD2 . TYR A 1 378 ? 33.454  3.958   -3.600  1.00 80.91 378 A 1 
ATOM 2753 C CE1 . TYR A 1 378 ? 34.883  3.799   -1.181  1.00 77.68 378 A 1 
ATOM 2754 C CE2 . TYR A 1 378 ? 34.471  4.892   -3.324  1.00 76.40 378 A 1 
ATOM 2755 C CZ  . TYR A 1 378 ? 35.183  4.815   -2.111  1.00 79.61 378 A 1 
ATOM 2756 O OH  . TYR A 1 378 ? 36.159  5.723   -1.834  1.00 76.08 378 A 1 
ATOM 2757 N N   . TYR A 1 379 ? 31.067  -0.970  -4.515  1.00 90.24 379 A 1 
ATOM 2758 C CA  . TYR A 1 379 ? 29.956  -1.914  -4.711  1.00 91.37 379 A 1 
ATOM 2759 C C   . TYR A 1 379 ? 30.047  -3.153  -3.801  1.00 92.65 379 A 1 
ATOM 2760 O O   . TYR A 1 379 ? 29.116  -3.450  -3.057  1.00 90.34 379 A 1 
ATOM 2761 C CB  . TYR A 1 379 ? 29.913  -2.329  -6.189  1.00 88.90 379 A 1 
ATOM 2762 C CG  . TYR A 1 379 ? 28.786  -3.295  -6.505  1.00 86.31 379 A 1 
ATOM 2763 C CD1 . TYR A 1 379 ? 28.979  -4.685  -6.370  1.00 78.91 379 A 1 
ATOM 2764 C CD2 . TYR A 1 379 ? 27.531  -2.800  -6.904  1.00 79.73 379 A 1 
ATOM 2765 C CE1 . TYR A 1 379 ? 27.921  -5.577  -6.620  1.00 76.00 379 A 1 
ATOM 2766 C CE2 . TYR A 1 379 ? 26.467  -3.687  -7.160  1.00 74.61 379 A 1 
ATOM 2767 C CZ  . TYR A 1 379 ? 26.662  -5.078  -7.013  1.00 76.46 379 A 1 
ATOM 2768 O OH  . TYR A 1 379 ? 25.630  -5.932  -7.253  1.00 73.67 379 A 1 
ATOM 2769 N N   . ASP A 1 380 ? 31.191  -3.857  -3.808  1.00 91.61 380 A 1 
ATOM 2770 C CA  . ASP A 1 380 ? 31.365  -5.080  -3.014  1.00 92.16 380 A 1 
ATOM 2771 C C   . ASP A 1 380 ? 31.392  -4.786  -1.506  1.00 92.97 380 A 1 
ATOM 2772 O O   . ASP A 1 380 ? 30.844  -5.552  -0.715  1.00 91.51 380 A 1 
ATOM 2773 C CB  . ASP A 1 380 ? 32.656  -5.803  -3.433  1.00 90.80 380 A 1 
ATOM 2774 C CG  . ASP A 1 380 ? 32.605  -6.367  -4.857  1.00 85.73 380 A 1 
ATOM 2775 O OD1 . ASP A 1 380 ? 31.492  -6.711  -5.318  1.00 79.51 380 A 1 
ATOM 2776 O OD2 . ASP A 1 380 ? 33.688  -6.449  -5.478  1.00 79.51 380 A 1 
ATOM 2777 N N   . ALA A 1 381 ? 31.998  -3.661  -1.108  1.00 93.60 381 A 1 
ATOM 2778 C CA  . ALA A 1 381 ? 32.151  -3.278  0.295   1.00 93.07 381 A 1 
ATOM 2779 C C   . ALA A 1 381 ? 30.819  -2.864  0.952   1.00 93.41 381 A 1 
ATOM 2780 O O   . ALA A 1 381 ? 30.622  -3.126  2.137   1.00 91.65 381 A 1 
ATOM 2781 C CB  . ALA A 1 381 ? 33.187  -2.151  0.381   1.00 91.95 381 A 1 
ATOM 2782 N N   . TYR A 1 382 ? 29.906  -2.243  0.201   1.00 94.50 382 A 1 
ATOM 2783 C CA  . TYR A 1 382 ? 28.624  -1.767  0.723   1.00 94.75 382 A 1 
ATOM 2784 C C   . TYR A 1 382 ? 27.455  -2.624  0.235   1.00 95.72 382 A 1 
ATOM 2785 O O   . TYR A 1 382 ? 26.935  -3.447  0.993   1.00 94.54 382 A 1 
ATOM 2786 C CB  . TYR A 1 382 ? 28.444  -0.273  0.404   1.00 93.68 382 A 1 
ATOM 2787 C CG  . TYR A 1 382 ? 29.438  0.632   1.101   1.00 92.96 382 A 1 
ATOM 2788 C CD1 . TYR A 1 382 ? 29.312  0.881   2.485   1.00 87.34 382 A 1 
ATOM 2789 C CD2 . TYR A 1 382 ? 30.483  1.231   0.377   1.00 88.10 382 A 1 
ATOM 2790 C CE1 . TYR A 1 382 ? 30.232  1.725   3.135   1.00 85.33 382 A 1 
ATOM 2791 C CE2 . TYR A 1 382 ? 31.404  2.078   1.026   1.00 84.90 382 A 1 
ATOM 2792 C CZ  . TYR A 1 382 ? 31.279  2.328   2.407   1.00 86.22 382 A 1 
ATOM 2793 O OH  . TYR A 1 382 ? 32.163  3.151   3.032   1.00 83.84 382 A 1 
ATOM 2794 N N   . TYR A 1 383 ? 27.046  -2.483  -1.025  1.00 93.19 383 A 1 
ATOM 2795 C CA  . TYR A 1 383 ? 25.876  -3.193  -1.546  1.00 93.73 383 A 1 
ATOM 2796 C C   . TYR A 1 383 ? 26.072  -4.715  -1.537  1.00 95.06 383 A 1 
ATOM 2797 O O   . TYR A 1 383 ? 25.189  -5.447  -1.094  1.00 94.74 383 A 1 
ATOM 2798 C CB  . TYR A 1 383 ? 25.543  -2.670  -2.948  1.00 93.24 383 A 1 
ATOM 2799 C CG  . TYR A 1 383 ? 24.262  -3.248  -3.515  1.00 92.47 383 A 1 
ATOM 2800 C CD1 . TYR A 1 383 ? 24.309  -4.255  -4.501  1.00 89.09 383 A 1 
ATOM 2801 C CD2 . TYR A 1 383 ? 23.018  -2.780  -3.049  1.00 89.75 383 A 1 
ATOM 2802 C CE1 . TYR A 1 383 ? 23.114  -4.778  -5.030  1.00 88.46 383 A 1 
ATOM 2803 C CE2 . TYR A 1 383 ? 21.821  -3.307  -3.575  1.00 87.65 383 A 1 
ATOM 2804 C CZ  . TYR A 1 383 ? 21.868  -4.304  -4.570  1.00 90.12 383 A 1 
ATOM 2805 O OH  . TYR A 1 383 ? 20.711  -4.804  -5.082  1.00 89.14 383 A 1 
ATOM 2806 N N   . GLY A 1 384 ? 27.249  -5.209  -1.935  1.00 92.91 384 A 1 
ATOM 2807 C CA  . GLY A 1 384 ? 27.591  -6.634  -1.891  1.00 93.38 384 A 1 
ATOM 2808 C C   . GLY A 1 384 ? 27.548  -7.207  -0.470  1.00 95.28 384 A 1 
ATOM 2809 O O   . GLY A 1 384 ? 26.905  -8.232  -0.237  1.00 95.52 384 A 1 
ATOM 2810 N N   . SER A 1 385 ? 28.155  -6.517  0.502   1.00 95.04 385 A 1 
ATOM 2811 C CA  . SER A 1 385 ? 28.105  -6.910  1.921   1.00 95.42 385 A 1 
ATOM 2812 C C   . SER A 1 385 ? 26.677  -6.885  2.485   1.00 96.55 385 A 1 
ATOM 2813 O O   . SER A 1 385 ? 26.283  -7.811  3.191   1.00 96.49 385 A 1 
ATOM 2814 C CB  . SER A 1 385 ? 29.002  -6.001  2.766   1.00 94.41 385 A 1 
ATOM 2815 O OG  . SER A 1 385 ? 30.353  -6.162  2.376   1.00 87.41 385 A 1 
ATOM 2816 N N   . ALA A 1 386 ? 25.871  -5.883  2.128   1.00 95.67 386 A 1 
ATOM 2817 C CA  . ALA A 1 386 ? 24.469  -5.817  2.549   1.00 96.34 386 A 1 
ATOM 2818 C C   . ALA A 1 386 ? 23.643  -7.003  2.009   1.00 97.09 386 A 1 
ATOM 2819 O O   . ALA A 1 386 ? 22.825  -7.574  2.732   1.00 97.14 386 A 1 
ATOM 2820 C CB  . ALA A 1 386 ? 23.901  -4.467  2.106   1.00 96.43 386 A 1 
ATOM 2821 N N   . GLN A 1 387 ? 23.902  -7.452  0.781   1.00 96.21 387 A 1 
ATOM 2822 C CA  . GLN A 1 387 ? 23.270  -8.654  0.212   1.00 96.70 387 A 1 
ATOM 2823 C C   . GLN A 1 387 ? 23.740  -9.958  0.890   1.00 97.59 387 A 1 
ATOM 2824 O O   . GLN A 1 387 ? 22.970  -10.918 0.990   1.00 97.45 387 A 1 
ATOM 2825 C CB  . GLN A 1 387 ? 23.520  -8.694  -1.302  1.00 96.00 387 A 1 
ATOM 2826 C CG  . GLN A 1 387 ? 22.810  -7.579  -2.094  1.00 93.44 387 A 1 
ATOM 2827 C CD  . GLN A 1 387 ? 21.302  -7.788  -2.238  1.00 93.50 387 A 1 
ATOM 2828 O OE1 . GLN A 1 387 ? 20.570  -8.117  -1.324  1.00 85.77 387 A 1 
ATOM 2829 N NE2 . GLN A 1 387 ? 20.767  -7.614  -3.424  1.00 83.68 387 A 1 
ATOM 2830 N N   . GLN A 1 388 ? 24.972  -10.008 1.402   1.00 97.01 388 A 1 
ATOM 2831 C CA  . GLN A 1 388 ? 25.428  -11.125 2.240   1.00 97.43 388 A 1 
ATOM 2832 C C   . GLN A 1 388 ? 24.667  -11.159 3.571   1.00 98.00 388 A 1 
ATOM 2833 O O   . GLN A 1 388 ? 24.161  -12.222 3.944   1.00 97.91 388 A 1 
ATOM 2834 C CB  . GLN A 1 388 ? 26.942  -11.049 2.484   1.00 97.25 388 A 1 
ATOM 2835 C CG  . GLN A 1 388 ? 27.758  -11.301 1.204   1.00 93.82 388 A 1 
ATOM 2836 C CD  . GLN A 1 388 ? 29.254  -11.066 1.402   1.00 88.30 388 A 1 
ATOM 2837 O OE1 . GLN A 1 388 ? 29.746  -10.721 2.463   1.00 79.83 388 A 1 
ATOM 2838 N NE2 . GLN A 1 388 ? 30.057  -11.260 0.380   1.00 76.99 388 A 1 
ATOM 2839 N N   . VAL A 1 389 ? 24.502  -10.012 4.238   1.00 97.97 389 A 1 
ATOM 2840 C CA  . VAL A 1 389 ? 23.666  -9.906  5.451   1.00 97.98 389 A 1 
ATOM 2841 C C   . VAL A 1 389 ? 22.219  -10.314 5.158   1.00 98.30 389 A 1 
ATOM 2842 O O   . VAL A 1 389 ? 21.658  -11.127 5.893   1.00 98.21 389 A 1 
ATOM 2843 C CB  . VAL A 1 389 ? 23.720  -8.490  6.057   1.00 97.51 389 A 1 
ATOM 2844 C CG1 . VAL A 1 389 ? 22.750  -8.347  7.242   1.00 95.89 389 A 1 
ATOM 2845 C CG2 . VAL A 1 389 ? 25.130  -8.174  6.565   1.00 95.96 389 A 1 
ATOM 2846 N N   . ARG A 1 390 ? 21.635  -9.861  4.042   1.00 97.82 390 A 1 
ATOM 2847 C CA  . ARG A 1 390 ? 20.295  -10.296 3.589   1.00 98.12 390 A 1 
ATOM 2848 C C   . ARG A 1 390 ? 20.184  -11.822 3.500   1.00 98.39 390 A 1 
ATOM 2849 O O   . ARG A 1 390 ? 19.191  -12.403 3.929   1.00 98.23 390 A 1 
ATOM 2850 C CB  . ARG A 1 390 ? 19.982  -9.623  2.242   1.00 97.79 390 A 1 
ATOM 2851 C CG  . ARG A 1 390 ? 18.579  -9.972  1.736   1.00 97.53 390 A 1 
ATOM 2852 C CD  . ARG A 1 390 ? 18.299  -9.261  0.412   1.00 97.00 390 A 1 
ATOM 2853 N NE  . ARG A 1 390 ? 16.914  -9.506  -0.033  1.00 96.22 390 A 1 
ATOM 2854 C CZ  . ARG A 1 390 ? 16.271  -8.859  -0.989  1.00 96.15 390 A 1 
ATOM 2855 N NH1 . ARG A 1 390 ? 16.845  -7.962  -1.742  1.00 93.22 390 A 1 
ATOM 2856 N NH2 . ARG A 1 390 ? 15.010  -9.096  -1.196  1.00 93.25 390 A 1 
ATOM 2857 N N   . THR A 1 391 ? 21.229  -12.486 2.984   1.00 98.29 391 A 1 
ATOM 2858 C CA  . THR A 1 391 ? 21.285  -13.957 2.914   1.00 98.31 391 A 1 
ATOM 2859 C C   . THR A 1 391 ? 21.336  -14.598 4.306   1.00 98.53 391 A 1 
ATOM 2860 O O   . THR A 1 391 ? 20.724  -15.644 4.517   1.00 98.47 391 A 1 
ATOM 2861 C CB  . THR A 1 391 ? 22.501  -14.416 2.091   1.00 98.04 391 A 1 
ATOM 2862 O OG1 . THR A 1 391 ? 22.470  -13.859 0.800   1.00 95.04 391 A 1 
ATOM 2863 C CG2 . THR A 1 391 ? 22.552  -15.937 1.911   1.00 94.49 391 A 1 
ATOM 2864 N N   . LEU A 1 392 ? 22.042  -13.991 5.272   1.00 98.29 392 A 1 
ATOM 2865 C CA  . LEU A 1 392 ? 22.082  -14.469 6.660   1.00 98.32 392 A 1 
ATOM 2866 C C   . LEU A 1 392 ? 20.710  -14.334 7.338   1.00 98.52 392 A 1 
ATOM 2867 O O   . LEU A 1 392 ? 20.239  -15.308 7.918   1.00 98.45 392 A 1 
ATOM 2868 C CB  . LEU A 1 392 ? 23.178  -13.728 7.446   1.00 98.29 392 A 1 
ATOM 2869 C CG  . LEU A 1 392 ? 24.618  -13.974 6.948   1.00 97.45 392 A 1 
ATOM 2870 C CD1 . LEU A 1 392 ? 25.587  -13.074 7.711   1.00 95.84 392 A 1 
ATOM 2871 C CD2 . LEU A 1 392 ? 25.059  -15.427 7.132   1.00 96.02 392 A 1 
ATOM 2872 N N   . VAL A 1 393 ? 20.021  -13.203 7.159   1.00 98.41 393 A 1 
ATOM 2873 C CA  . VAL A 1 393 ? 18.641  -12.993 7.639   1.00 98.36 393 A 1 
ATOM 2874 C C   . VAL A 1 393 ? 17.686  -14.057 7.073   1.00 98.44 393 A 1 
ATOM 2875 O O   . VAL A 1 393 ? 16.895  -14.647 7.806   1.00 98.34 393 A 1 
ATOM 2876 C CB  . VAL A 1 393 ? 18.172  -11.565 7.278   1.00 98.23 393 A 1 
ATOM 2877 C CG1 . VAL A 1 393 ? 16.681  -11.335 7.547   1.00 97.66 393 A 1 
ATOM 2878 C CG2 . VAL A 1 393 ? 18.956  -10.512 8.073   1.00 97.67 393 A 1 
ATOM 2879 N N   . GLN A 1 394 ? 17.791  -14.392 5.783   1.00 98.53 394 A 1 
ATOM 2880 C CA  . GLN A 1 394 ? 16.992  -15.469 5.167   1.00 98.49 394 A 1 
ATOM 2881 C C   . GLN A 1 394 ? 17.277  -16.851 5.783   1.00 98.56 394 A 1 
ATOM 2882 O O   . GLN A 1 394 ? 16.367  -17.677 5.916   1.00 98.45 394 A 1 
ATOM 2883 C CB  . GLN A 1 394 ? 17.277  -15.517 3.660   1.00 98.25 394 A 1 
ATOM 2884 C CG  . GLN A 1 394 ? 16.670  -14.324 2.911   1.00 96.14 394 A 1 
ATOM 2885 C CD  . GLN A 1 394 ? 17.124  -14.233 1.458   1.00 95.14 394 A 1 
ATOM 2886 O OE1 . GLN A 1 394 ? 18.035  -14.902 0.992   1.00 89.11 394 A 1 
ATOM 2887 N NE2 . GLN A 1 394 ? 16.500  -13.384 0.676   1.00 85.89 394 A 1 
ATOM 2888 N N   . ARG A 1 395 ? 18.531  -17.126 6.166   1.00 98.53 395 A 1 
ATOM 2889 C CA  . ARG A 1 395 ? 18.914  -18.376 6.845   1.00 98.50 395 A 1 
ATOM 2890 C C   . ARG A 1 395 ? 18.365  -18.435 8.267   1.00 98.59 395 A 1 
ATOM 2891 O O   . ARG A 1 395 ? 17.894  -19.501 8.658   1.00 98.51 395 A 1 
ATOM 2892 C CB  . ARG A 1 395 ? 20.437  -18.542 6.857   1.00 98.43 395 A 1 
ATOM 2893 C CG  . ARG A 1 395 ? 20.991  -18.877 5.467   1.00 96.94 395 A 1 
ATOM 2894 C CD  . ARG A 1 395 ? 22.516  -18.818 5.524   1.00 95.52 395 A 1 
ATOM 2895 N NE  . ARG A 1 395 ? 23.121  -19.070 4.202   1.00 92.13 395 A 1 
ATOM 2896 C CZ  . ARG A 1 395 ? 24.411  -19.028 3.925   1.00 87.96 395 A 1 
ATOM 2897 N NH1 . ARG A 1 395 ? 25.304  -18.783 4.846   1.00 83.91 395 A 1 
ATOM 2898 N NH2 . ARG A 1 395 ? 24.825  -19.228 2.707   1.00 82.96 395 A 1 
ATOM 2899 N N   . ASP A 1 396 ? 18.377  -17.316 8.997   1.00 98.60 396 A 1 
ATOM 2900 C CA  . ASP A 1 396 ? 17.781  -17.226 10.334  1.00 98.59 396 A 1 
ATOM 2901 C C   . ASP A 1 396 ? 16.283  -17.547 10.286  1.00 98.66 396 A 1 
ATOM 2902 O O   . ASP A 1 396 ? 15.828  -18.434 11.004  1.00 98.47 396 A 1 
ATOM 2903 C CB  . ASP A 1 396 ? 18.003  -15.832 10.936  1.00 98.44 396 A 1 
ATOM 2904 C CG  . ASP A 1 396 ? 19.433  -15.562 11.395  1.00 98.24 396 A 1 
ATOM 2905 O OD1 . ASP A 1 396 ? 20.295  -16.470 11.321  1.00 96.96 396 A 1 
ATOM 2906 O OD2 . ASP A 1 396 ? 19.671  -14.421 11.837  1.00 96.77 396 A 1 
ATOM 2907 N N   . PHE A 1 397 ? 15.533  -16.941 9.361   1.00 98.64 397 A 1 
ATOM 2908 C CA  . PHE A 1 397 ? 14.126  -17.287 9.133   1.00 98.62 397 A 1 
ATOM 2909 C C   . PHE A 1 397 ? 13.937  -18.777 8.831   1.00 98.63 397 A 1 
ATOM 2910 O O   . PHE A 1 397 ? 13.076  -19.427 9.419   1.00 98.45 397 A 1 
ATOM 2911 C CB  . PHE A 1 397 ? 13.558  -16.460 7.971   1.00 98.51 397 A 1 
ATOM 2912 C CG  . PHE A 1 397 ? 13.012  -15.113 8.382   1.00 98.65 397 A 1 
ATOM 2913 C CD1 . PHE A 1 397 ? 11.843  -15.051 9.161   1.00 98.33 397 A 1 
ATOM 2914 C CD2 . PHE A 1 397 ? 13.635  -13.929 7.967   1.00 98.39 397 A 1 
ATOM 2915 C CE1 . PHE A 1 397 ? 11.302  -13.808 9.528   1.00 98.18 397 A 1 
ATOM 2916 C CE2 . PHE A 1 397 ? 13.092  -12.683 8.334   1.00 98.11 397 A 1 
ATOM 2917 C CZ  . PHE A 1 397 ? 11.928  -12.621 9.115   1.00 98.30 397 A 1 
ATOM 2918 N N   . SER A 1 398 ? 14.758  -19.344 7.942   1.00 98.49 398 A 1 
ATOM 2919 C CA  . SER A 1 398 ? 14.672  -20.767 7.590   1.00 98.35 398 A 1 
ATOM 2920 C C   . SER A 1 398 ? 14.905  -21.677 8.806   1.00 98.46 398 A 1 
ATOM 2921 O O   . SER A 1 398 ? 14.206  -22.673 8.983   1.00 98.34 398 A 1 
ATOM 2922 C CB  . SER A 1 398 ? 15.687  -21.114 6.495   1.00 98.03 398 A 1 
ATOM 2923 O OG  . SER A 1 398 ? 15.493  -20.336 5.332   1.00 87.78 398 A 1 
ATOM 2924 N N   . ALA A 1 399 ? 15.874  -21.331 9.665   1.00 98.38 399 A 1 
ATOM 2925 C CA  . ALA A 1 399 ? 16.168  -22.070 10.890  1.00 98.41 399 A 1 
ATOM 2926 C C   . ALA A 1 399 ? 15.061  -21.917 11.949  1.00 98.50 399 A 1 
ATOM 2927 O O   . ALA A 1 399 ? 14.728  -22.891 12.634  1.00 98.27 399 A 1 
ATOM 2928 C CB  . ALA A 1 399 ? 17.527  -21.598 11.420  1.00 98.41 399 A 1 
ATOM 2929 N N   . ALA A 1 400 ? 14.477  -20.720 12.069  1.00 98.66 400 A 1 
ATOM 2930 C CA  . ALA A 1 400 ? 13.368  -20.443 12.977  1.00 98.66 400 A 1 
ATOM 2931 C C   . ALA A 1 400 ? 12.090  -21.194 12.565  1.00 98.69 400 A 1 
ATOM 2932 O O   . ALA A 1 400 ? 11.478  -21.866 13.397  1.00 98.53 400 A 1 
ATOM 2933 C CB  . ALA A 1 400 ? 13.168  -18.925 13.030  1.00 98.56 400 A 1 
ATOM 2934 N N   . TYR A 1 401 ? 11.737  -21.202 11.272  1.00 98.66 401 A 1 
ATOM 2935 C CA  . TYR A 1 401 ? 10.573  -21.939 10.756  1.00 98.62 401 A 1 
ATOM 2936 C C   . TYR A 1 401 ? 10.722  -23.467 10.796  1.00 98.53 401 A 1 
ATOM 2937 O O   . TYR A 1 401 ? 9.725   -24.180 10.686  1.00 98.12 401 A 1 
ATOM 2938 C CB  . TYR A 1 401 ? 10.235  -21.466 9.337   1.00 98.53 401 A 1 
ATOM 2939 C CG  . TYR A 1 401 ? 9.680   -20.057 9.247   1.00 98.65 401 A 1 
ATOM 2940 C CD1 . TYR A 1 401 ? 8.595   -19.672 10.063  1.00 98.21 401 A 1 
ATOM 2941 C CD2 . TYR A 1 401 ? 10.227  -19.135 8.335   1.00 98.34 401 A 1 
ATOM 2942 C CE1 . TYR A 1 401 ? 8.076   -18.368 9.984   1.00 98.08 401 A 1 
ATOM 2943 C CE2 . TYR A 1 401 ? 9.709   -17.829 8.249   1.00 98.07 401 A 1 
ATOM 2944 C CZ  . TYR A 1 401 ? 8.636   -17.441 9.077   1.00 98.28 401 A 1 
ATOM 2945 O OH  . TYR A 1 401 ? 8.146   -16.181 9.007   1.00 97.60 401 A 1 
ATOM 2946 N N   . ALA A 1 402 ? 11.923  -24.003 11.007  1.00 98.54 402 A 1 
ATOM 2947 C CA  . ALA A 1 402 ? 12.085  -25.423 11.326  1.00 98.42 402 A 1 
ATOM 2948 C C   . ALA A 1 402 ? 11.564  -25.779 12.736  1.00 98.41 402 A 1 
ATOM 2949 O O   . ALA A 1 402 ? 11.293  -26.950 13.015  1.00 97.81 402 A 1 
ATOM 2950 C CB  . ALA A 1 402 ? 13.564  -25.796 11.154  1.00 98.27 402 A 1 
ATOM 2951 N N   . LYS A 1 403 ? 11.431  -24.774 13.620  1.00 98.47 403 A 1 
ATOM 2952 C CA  . LYS A 1 403 ? 10.994  -24.925 15.017  1.00 98.40 403 A 1 
ATOM 2953 C C   . LYS A 1 403 ? 9.585   -24.391 15.269  1.00 98.54 403 A 1 
ATOM 2954 O O   . LYS A 1 403 ? 8.921   -24.886 16.174  1.00 98.09 403 A 1 
ATOM 2955 C CB  . LYS A 1 403 ? 11.986  -24.205 15.941  1.00 98.03 403 A 1 
ATOM 2956 C CG  . LYS A 1 403 ? 13.428  -24.726 15.829  1.00 96.35 403 A 1 
ATOM 2957 C CD  . LYS A 1 403 ? 14.314  -23.890 16.759  1.00 92.15 403 A 1 
ATOM 2958 C CE  . LYS A 1 403 ? 15.783  -24.290 16.648  1.00 86.62 403 A 1 
ATOM 2959 N NZ  . LYS A 1 403 ? 16.615  -23.420 17.519  1.00 76.34 403 A 1 
ATOM 2960 N N   . ALA A 1 404 ? 9.128   -23.414 14.483  1.00 98.52 404 A 1 
ATOM 2961 C CA  . ALA A 1 404 ? 7.841   -22.741 14.634  1.00 98.62 404 A 1 
ATOM 2962 C C   . ALA A 1 404 ? 7.077   -22.662 13.306  1.00 98.71 404 A 1 
ATOM 2963 O O   . ALA A 1 404 ? 7.679   -22.626 12.234  1.00 98.35 404 A 1 
ATOM 2964 C CB  . ALA A 1 404 ? 8.092   -21.354 15.228  1.00 98.26 404 A 1 
ATOM 2965 N N   . ASP A 1 405 ? 5.744   -22.619 13.374  1.00 98.76 405 A 1 
ATOM 2966 C CA  . ASP A 1 405 ? 4.871   -22.528 12.195  1.00 98.73 405 A 1 
ATOM 2967 C C   . ASP A 1 405 ? 4.622   -21.073 11.773  1.00 98.76 405 A 1 
ATOM 2968 O O   . ASP A 1 405 ? 4.403   -20.800 10.589  1.00 98.46 405 A 1 
ATOM 2969 C CB  . ASP A 1 405 ? 3.557   -23.261 12.484  1.00 98.60 405 A 1 
ATOM 2970 C CG  . ASP A 1 405 ? 3.798   -24.732 12.833  1.00 98.31 405 A 1 
ATOM 2971 O OD1 . ASP A 1 405 ? 4.458   -25.447 12.040  1.00 96.89 405 A 1 
ATOM 2972 O OD2 . ASP A 1 405 ? 3.398   -25.145 13.936  1.00 96.86 405 A 1 
ATOM 2973 N N   . VAL A 1 406 ? 4.695   -20.150 12.743  1.00 98.78 406 A 1 
ATOM 2974 C CA  . VAL A 1 406 ? 4.721   -18.690 12.583  1.00 98.82 406 A 1 
ATOM 2975 C C   . VAL A 1 406 ? 5.728   -18.090 13.563  1.00 98.85 406 A 1 
ATOM 2976 O O   . VAL A 1 406 ? 6.071   -18.720 14.567  1.00 98.70 406 A 1 
ATOM 2977 C CB  . VAL A 1 406 ? 3.337   -18.042 12.802  1.00 98.68 406 A 1 
ATOM 2978 C CG1 . VAL A 1 406 ? 2.319   -18.514 11.759  1.00 98.16 406 A 1 
ATOM 2979 C CG2 . VAL A 1 406 ? 2.776   -18.301 14.204  1.00 97.65 406 A 1 
ATOM 2980 N N   . LEU A 1 407 ? 6.194   -16.864 13.291  1.00 98.83 407 A 1 
ATOM 2981 C CA  . LEU A 1 407 ? 7.017   -16.073 14.209  1.00 98.84 407 A 1 
ATOM 2982 C C   . LEU A 1 407 ? 6.246   -14.834 14.651  1.00 98.86 407 A 1 
ATOM 2983 O O   . LEU A 1 407 ? 5.464   -14.293 13.875  1.00 98.75 407 A 1 
ATOM 2984 C CB  . LEU A 1 407 ? 8.354   -15.687 13.560  1.00 98.77 407 A 1 
ATOM 2985 C CG  . LEU A 1 407 ? 9.159   -16.852 12.970  1.00 98.42 407 A 1 
ATOM 2986 C CD1 . LEU A 1 407 ? 10.448  -16.315 12.346  1.00 97.85 407 A 1 
ATOM 2987 C CD2 . LEU A 1 407 ? 9.537   -17.889 14.023  1.00 97.67 407 A 1 
ATOM 2988 N N   . VAL A 1 408 ? 6.487   -14.372 15.878  1.00 98.68 408 A 1 
ATOM 2989 C CA  . VAL A 1 408 ? 5.805   -13.204 16.448  1.00 98.68 408 A 1 
ATOM 2990 C C   . VAL A 1 408 ? 6.775   -12.250 17.141  1.00 98.55 408 A 1 
ATOM 2991 O O   . VAL A 1 408 ? 7.815   -12.658 17.664  1.00 98.29 408 A 1 
ATOM 2992 C CB  . VAL A 1 408 ? 4.647   -13.603 17.382  1.00 98.66 408 A 1 
ATOM 2993 C CG1 . VAL A 1 408 ? 3.589   -14.432 16.649  1.00 98.41 408 A 1 
ATOM 2994 C CG2 . VAL A 1 408 ? 5.113   -14.379 18.618  1.00 97.93 408 A 1 
ATOM 2995 N N   . SER A 1 409 ? 6.418   -10.964 17.149  1.00 98.27 409 A 1 
ATOM 2996 C CA  . SER A 1 409 ? 7.121   -9.892  17.860  1.00 98.18 409 A 1 
ATOM 2997 C C   . SER A 1 409 ? 6.175   -8.704  18.087  1.00 98.29 409 A 1 
ATOM 2998 O O   . SER A 1 409 ? 5.114   -8.644  17.455  1.00 98.18 409 A 1 
ATOM 2999 C CB  . SER A 1 409 ? 8.347   -9.443  17.049  1.00 98.02 409 A 1 
ATOM 3000 O OG  . SER A 1 409 ? 7.982   -8.772  15.852  1.00 97.72 409 A 1 
ATOM 3001 N N   . PRO A 1 410 ? 6.533   -7.708  18.915  1.00 97.97 410 A 1 
ATOM 3002 C CA  . PRO A 1 410 ? 5.965   -6.374  18.768  1.00 97.85 410 A 1 
ATOM 3003 C C   . PRO A 1 410 ? 6.184   -5.872  17.333  1.00 97.96 410 A 1 
ATOM 3004 O O   . PRO A 1 410 ? 7.224   -6.134  16.731  1.00 97.69 410 A 1 
ATOM 3005 C CB  . PRO A 1 410 ? 6.683   -5.493  19.798  1.00 97.49 410 A 1 
ATOM 3006 C CG  . PRO A 1 410 ? 7.253   -6.493  20.806  1.00 96.32 410 A 1 
ATOM 3007 C CD  . PRO A 1 410 ? 7.569   -7.706  19.937  1.00 97.83 410 A 1 
ATOM 3008 N N   . THR A 1 411 ? 5.208   -5.157  16.762  1.00 97.60 411 A 1 
ATOM 3009 C CA  . THR A 1 411 ? 5.339   -4.617  15.392  1.00 97.62 411 A 1 
ATOM 3010 C C   . THR A 1 411 ? 6.291   -3.426  15.335  1.00 97.40 411 A 1 
ATOM 3011 O O   . THR A 1 411 ? 7.049   -3.287  14.377  1.00 96.98 411 A 1 
ATOM 3012 C CB  . THR A 1 411 ? 3.982   -4.187  14.834  1.00 97.76 411 A 1 
ATOM 3013 O OG1 . THR A 1 411 ? 3.053   -5.234  14.898  1.00 95.90 411 A 1 
ATOM 3014 C CG2 . THR A 1 411 ? 4.077   -3.754  13.369  1.00 96.41 411 A 1 
ATOM 3015 N N   . ALA A 1 412 ? 6.252   -2.558  16.348  1.00 97.20 412 A 1 
ATOM 3016 C CA  . ALA A 1 412 ? 7.109   -1.391  16.512  1.00 97.19 412 A 1 
ATOM 3017 C C   . ALA A 1 412 ? 7.604   -1.323  17.967  1.00 97.25 412 A 1 
ATOM 3018 O O   . ALA A 1 412 ? 6.883   -1.752  18.871  1.00 96.83 412 A 1 
ATOM 3019 C CB  . ALA A 1 412 ? 6.321   -0.137  16.114  1.00 96.96 412 A 1 
ATOM 3020 N N   . PRO A 1 413 ? 8.815   -0.778  18.220  1.00 97.12 413 A 1 
ATOM 3021 C CA  . PRO A 1 413 ? 9.365   -0.681  19.574  1.00 96.52 413 A 1 
ATOM 3022 C C   . PRO A 1 413 ? 8.678   0.386   20.434  1.00 96.45 413 A 1 
ATOM 3023 O O   . PRO A 1 413 ? 8.767   0.331   21.660  1.00 95.82 413 A 1 
ATOM 3024 C CB  . PRO A 1 413 ? 10.853  -0.378  19.368  1.00 95.68 413 A 1 
ATOM 3025 C CG  . PRO A 1 413 ? 10.880  0.370   18.040  1.00 93.66 413 A 1 
ATOM 3026 C CD  . PRO A 1 413 ? 9.783   -0.318  17.242  1.00 96.35 413 A 1 
ATOM 3027 N N   . THR A 1 414 ? 7.991   1.346   19.811  1.00 96.16 414 A 1 
ATOM 3028 C CA  . THR A 1 414 ? 7.296   2.444   20.495  1.00 96.03 414 A 1 
ATOM 3029 C C   . THR A 1 414 ? 5.883   2.638   19.950  1.00 96.79 414 A 1 
ATOM 3030 O O   . THR A 1 414 ? 5.572   2.237   18.826  1.00 96.87 414 A 1 
ATOM 3031 C CB  . THR A 1 414 ? 8.085   3.769   20.417  1.00 95.22 414 A 1 
ATOM 3032 O OG1 . THR A 1 414 ? 8.086   4.331   19.122  1.00 93.55 414 A 1 
ATOM 3033 C CG2 . THR A 1 414 ? 9.551   3.632   20.831  1.00 92.73 414 A 1 
ATOM 3034 N N   . THR A 1 415 ? 5.026   3.308   20.733  1.00 96.15 415 A 1 
ATOM 3035 C CA  . THR A 1 415 ? 3.790   3.926   20.246  1.00 96.45 415 A 1 
ATOM 3036 C C   . THR A 1 415 ? 4.102   5.123   19.333  1.00 96.34 415 A 1 
ATOM 3037 O O   . THR A 1 415 ? 5.273   5.458   19.100  1.00 95.87 415 A 1 
ATOM 3038 C CB  . THR A 1 415 ? 2.918   4.355   21.434  1.00 96.53 415 A 1 
ATOM 3039 O OG1 . THR A 1 415 ? 3.661   5.243   22.232  1.00 95.23 415 A 1 
ATOM 3040 C CG2 . THR A 1 415 ? 2.485   3.162   22.285  1.00 94.78 415 A 1 
ATOM 3041 N N   . ALA A 1 416 ? 3.073   5.783   18.791  1.00 96.45 416 A 1 
ATOM 3042 C CA  . ALA A 1 416 ? 3.235   6.970   17.953  1.00 96.71 416 A 1 
ATOM 3043 C C   . ALA A 1 416 ? 3.992   8.090   18.693  1.00 96.35 416 A 1 
ATOM 3044 O O   . ALA A 1 416 ? 3.578   8.532   19.763  1.00 95.63 416 A 1 
ATOM 3045 C CB  . ALA A 1 416 ? 1.850   7.437   17.495  1.00 96.74 416 A 1 
ATOM 3046 N N   . PHE A 1 417 ? 5.102   8.592   18.109  1.00 95.89 417 A 1 
ATOM 3047 C CA  . PHE A 1 417 ? 5.831   9.760   18.626  1.00 95.40 417 A 1 
ATOM 3048 C C   . PHE A 1 417 ? 5.230   11.073  18.097  1.00 96.29 417 A 1 
ATOM 3049 O O   . PHE A 1 417 ? 4.393   11.060  17.193  1.00 96.26 417 A 1 
ATOM 3050 C CB  . PHE A 1 417 ? 7.328   9.608   18.326  1.00 94.71 417 A 1 
ATOM 3051 C CG  . PHE A 1 417 ? 7.676   9.451   16.860  1.00 95.29 417 A 1 
ATOM 3052 C CD1 . PHE A 1 417 ? 7.803   8.162   16.303  1.00 93.11 417 A 1 
ATOM 3053 C CD2 . PHE A 1 417 ? 7.897   10.583  16.057  1.00 93.27 417 A 1 
ATOM 3054 C CE1 . PHE A 1 417 ? 8.148   8.016   14.948  1.00 91.59 417 A 1 
ATOM 3055 C CE2 . PHE A 1 417 ? 8.241   10.431  14.703  1.00 91.51 417 A 1 
ATOM 3056 C CZ  . PHE A 1 417 ? 8.371   9.146   14.146  1.00 92.47 417 A 1 
ATOM 3057 N N   . ARG A 1 418 ? 5.628   12.217  18.681  1.00 94.82 418 A 1 
ATOM 3058 C CA  . ARG A 1 418 ? 5.124   13.532  18.262  1.00 95.45 418 A 1 
ATOM 3059 C C   . ARG A 1 418 ? 5.678   13.938  16.899  1.00 95.09 418 A 1 
ATOM 3060 O O   . ARG A 1 418 ? 6.832   13.647  16.592  1.00 94.75 418 A 1 
ATOM 3061 C CB  . ARG A 1 418 ? 5.451   14.608  19.300  1.00 95.87 418 A 1 
ATOM 3062 C CG  . ARG A 1 418 ? 4.674   14.384  20.599  1.00 92.62 418 A 1 
ATOM 3063 C CD  . ARG A 1 418 ? 4.998   15.506  21.589  1.00 89.18 418 A 1 
ATOM 3064 N NE  . ARG A 1 418 ? 4.178   15.380  22.811  1.00 80.67 418 A 1 
ATOM 3065 C CZ  . ARG A 1 418 ? 3.307   16.268  23.257  1.00 72.00 418 A 1 
ATOM 3066 N NH1 . ARG A 1 418 ? 3.126   17.420  22.669  1.00 64.39 418 A 1 
ATOM 3067 N NH2 . ARG A 1 418 ? 2.588   16.008  24.309  1.00 65.40 418 A 1 
ATOM 3068 N N   . LEU A 1 419 ? 4.874   14.656  16.118  1.00 94.52 419 A 1 
ATOM 3069 C CA  . LEU A 1 419 ? 5.319   15.279  14.874  1.00 94.53 419 A 1 
ATOM 3070 C C   . LEU A 1 419 ? 6.531   16.191  15.144  1.00 94.15 419 A 1 
ATOM 3071 O O   . LEU A 1 419 ? 6.570   16.925  16.139  1.00 92.56 419 A 1 
ATOM 3072 C CB  . LEU A 1 419 ? 4.152   16.063  14.247  1.00 94.34 419 A 1 
ATOM 3073 C CG  . LEU A 1 419 ? 3.004   15.175  13.727  1.00 93.56 419 A 1 
ATOM 3074 C CD1 . LEU A 1 419 ? 1.748   16.007  13.506  1.00 90.90 419 A 1 
ATOM 3075 C CD2 . LEU A 1 419 ? 3.359   14.506  12.400  1.00 92.06 419 A 1 
ATOM 3076 N N   . GLY A 1 420 ? 7.534   16.106  14.276  1.00 92.81 420 A 1 
ATOM 3077 C CA  . GLY A 1 420 ? 8.801   16.841  14.360  1.00 91.80 420 A 1 
ATOM 3078 C C   . GLY A 1 420 ? 9.844   16.260  15.321  1.00 92.19 420 A 1 
ATOM 3079 O O   . GLY A 1 420 ? 11.006  16.658  15.247  1.00 89.74 420 A 1 
ATOM 3080 N N   . GLU A 1 421 ? 9.503   15.310  16.195  1.00 92.56 421 A 1 
ATOM 3081 C CA  . GLU A 1 421 ? 10.402  14.806  17.256  1.00 91.68 421 A 1 
ATOM 3082 C C   . GLU A 1 421 ? 11.660  14.102  16.710  1.00 91.13 421 A 1 
ATOM 3083 O O   . GLU A 1 421 ? 12.716  14.131  17.345  1.00 87.04 421 A 1 
ATOM 3084 C CB  . GLU A 1 421 ? 9.595   13.853  18.159  1.00 90.13 421 A 1 
ATOM 3085 C CG  . GLU A 1 421 ? 10.347  13.377  19.416  1.00 82.75 421 A 1 
ATOM 3086 C CD  . GLU A 1 421 ? 9.536   12.378  20.262  1.00 85.22 421 A 1 
ATOM 3087 O OE1 . GLU A 1 421 ? 10.166  11.505  20.899  1.00 76.74 421 A 1 
ATOM 3088 O OE2 . GLU A 1 421 ? 8.286   12.484  20.286  1.00 79.78 421 A 1 
ATOM 3089 N N   . LYS A 1 422 ? 11.563  13.454  15.539  1.00 91.55 422 A 1 
ATOM 3090 C CA  . LYS A 1 422 ? 12.630  12.605  14.977  1.00 90.45 422 A 1 
ATOM 3091 C C   . LYS A 1 422 ? 13.163  13.081  13.619  1.00 89.75 422 A 1 
ATOM 3092 O O   . LYS A 1 422 ? 13.887  12.337  12.961  1.00 85.77 422 A 1 
ATOM 3093 C CB  . LYS A 1 422 ? 12.170  11.135  14.949  1.00 90.24 422 A 1 
ATOM 3094 C CG  . LYS A 1 422 ? 11.873  10.582  16.354  1.00 91.12 422 A 1 
ATOM 3095 C CD  . LYS A 1 422 ? 11.659  9.063   16.307  1.00 87.52 422 A 1 
ATOM 3096 C CE  . LYS A 1 422 ? 11.357  8.515   17.704  1.00 85.85 422 A 1 
ATOM 3097 N NZ  . LYS A 1 422 ? 11.134  7.049   17.678  1.00 76.65 422 A 1 
ATOM 3098 N N   . LEU A 1 423 ? 12.841  14.306  13.183  1.00 90.28 423 A 1 
ATOM 3099 C CA  . LEU A 1 423 ? 13.262  14.819  11.869  1.00 88.98 423 A 1 
ATOM 3100 C C   . LEU A 1 423 ? 14.757  15.182  11.793  1.00 87.76 423 A 1 
ATOM 3101 O O   . LEU A 1 423 ? 15.363  15.070  10.727  1.00 81.69 423 A 1 
ATOM 3102 C CB  . LEU A 1 423 ? 12.396  16.037  11.496  1.00 87.90 423 A 1 
ATOM 3103 C CG  . LEU A 1 423 ? 10.925  15.708  11.170  1.00 86.74 423 A 1 
ATOM 3104 C CD1 . LEU A 1 423 ? 10.184  17.010  10.853  1.00 83.21 423 A 1 
ATOM 3105 C CD2 . LEU A 1 423 ? 10.789  14.781  9.958   1.00 84.82 423 A 1 
ATOM 3106 N N   . ASP A 1 424 ? 15.363  15.583  12.924  1.00 86.74 424 A 1 
ATOM 3107 C CA  . ASP A 1 424 ? 16.759  16.045  12.969  1.00 85.17 424 A 1 
ATOM 3108 C C   . ASP A 1 424 ? 17.781  14.901  12.858  1.00 84.98 424 A 1 
ATOM 3109 O O   . ASP A 1 424 ? 18.910  15.117  12.413  1.00 80.85 424 A 1 
ATOM 3110 C CB  . ASP A 1 424 ? 16.994  16.844  14.262  1.00 83.29 424 A 1 
ATOM 3111 C CG  . ASP A 1 424 ? 16.316  18.224  14.281  1.00 76.44 424 A 1 
ATOM 3112 O OD1 . ASP A 1 424 ? 16.085  18.796  13.191  1.00 70.87 424 A 1 
ATOM 3113 O OD2 . ASP A 1 424 ? 16.121  18.741  15.404  1.00 71.30 424 A 1 
ATOM 3114 N N   . ASP A 1 425 ? 17.409  13.663  13.240  1.00 85.10 425 A 1 
ATOM 3115 C CA  . ASP A 1 425 ? 18.237  12.464  13.095  1.00 85.05 425 A 1 
ATOM 3116 C C   . ASP A 1 425 ? 17.585  11.476  12.110  1.00 85.38 425 A 1 
ATOM 3117 O O   . ASP A 1 425 ? 16.661  10.735  12.478  1.00 82.75 425 A 1 
ATOM 3118 C CB  . ASP A 1 425 ? 18.526  11.818  14.457  1.00 82.57 425 A 1 
ATOM 3119 C CG  . ASP A 1 425 ? 19.347  10.515  14.356  1.00 81.00 425 A 1 
ATOM 3120 O OD1 . ASP A 1 425 ? 19.748  10.114  13.233  1.00 77.60 425 A 1 
ATOM 3121 O OD2 . ASP A 1 425 ? 19.545  9.877   15.412  1.00 76.34 425 A 1 
ATOM 3122 N N   . PRO A 1 426 ? 18.096  11.389  10.862  1.00 82.58 426 A 1 
ATOM 3123 C CA  . PRO A 1 426 ? 17.546  10.521  9.828   1.00 80.24 426 A 1 
ATOM 3124 C C   . PRO A 1 426 ? 17.478  9.035   10.196  1.00 82.59 426 A 1 
ATOM 3125 O O   . PRO A 1 426 ? 16.716  8.300   9.574   1.00 80.31 426 A 1 
ATOM 3126 C CB  . PRO A 1 426 ? 18.448  10.723  8.601   1.00 76.95 426 A 1 
ATOM 3127 C CG  . PRO A 1 426 ? 19.024  12.119  8.803   1.00 74.85 426 A 1 
ATOM 3128 C CD  . PRO A 1 426 ? 19.173  12.205  10.308  1.00 75.89 426 A 1 
ATOM 3129 N N   . LEU A 1 427 ? 18.282  8.548   11.162  1.00 84.81 427 A 1 
ATOM 3130 C CA  . LEU A 1 427 ? 18.280  7.139   11.565  1.00 85.50 427 A 1 
ATOM 3131 C C   . LEU A 1 427 ? 17.258  6.855   12.672  1.00 87.16 427 A 1 
ATOM 3132 O O   . LEU A 1 427 ? 16.673  5.772   12.690  1.00 84.06 427 A 1 
ATOM 3133 C CB  . LEU A 1 427 ? 19.694  6.709   11.995  1.00 83.07 427 A 1 
ATOM 3134 C CG  . LEU A 1 427 ? 20.738  6.718   10.863  1.00 78.06 427 A 1 
ATOM 3135 C CD1 . LEU A 1 427 ? 22.109  6.342   11.428  1.00 73.28 427 A 1 
ATOM 3136 C CD2 . LEU A 1 427 ? 20.410  5.715   9.753   1.00 72.62 427 A 1 
ATOM 3137 N N   . SER A 1 428 ? 17.005  7.812   13.564  1.00 84.89 428 A 1 
ATOM 3138 C CA  . SER A 1 428 ? 16.132  7.622   14.734  1.00 85.18 428 A 1 
ATOM 3139 C C   . SER A 1 428 ? 14.683  7.276   14.362  1.00 86.94 428 A 1 
ATOM 3140 O O   . SER A 1 428 ? 14.059  6.431   15.008  1.00 84.64 428 A 1 
ATOM 3141 C CB  . SER A 1 428 ? 16.152  8.874   15.613  1.00 82.76 428 A 1 
ATOM 3142 O OG  . SER A 1 428 ? 15.483  9.947   14.976  1.00 71.22 428 A 1 
ATOM 3143 N N   . MET A 1 429 ? 14.162  7.865   13.276  1.00 87.09 429 A 1 
ATOM 3144 C CA  . MET A 1 429 ? 12.811  7.596   12.784  1.00 87.71 429 A 1 
ATOM 3145 C C   . MET A 1 429 ? 12.654  6.133   12.340  1.00 88.58 429 A 1 
ATOM 3146 O O   . MET A 1 429 ? 11.672  5.479   12.684  1.00 86.01 429 A 1 
ATOM 3147 C CB  . MET A 1 429 ? 12.512  8.579   11.645  1.00 86.06 429 A 1 
ATOM 3148 C CG  . MET A 1 429 ? 11.083  8.433   11.119  1.00 81.39 429 A 1 
ATOM 3149 S SD  . MET A 1 429 ? 10.642  9.589   9.794   1.00 77.61 429 A 1 
ATOM 3150 C CE  . MET A 1 429 ? 11.867  9.163   8.531   1.00 68.47 429 A 1 
ATOM 3151 N N   . TYR A 1 430 ? 13.654  5.584   11.643  1.00 88.72 430 A 1 
ATOM 3152 C CA  . TYR A 1 430 ? 13.600  4.223   11.091  1.00 88.96 430 A 1 
ATOM 3153 C C   . TYR A 1 430 ? 13.887  3.115   12.108  1.00 90.15 430 A 1 
ATOM 3154 O O   . TYR A 1 430 ? 13.685  1.939   11.802  1.00 87.33 430 A 1 
ATOM 3155 C CB  . TYR A 1 430 ? 14.562  4.115   9.915   1.00 87.14 430 A 1 
ATOM 3156 C CG  . TYR A 1 430 ? 14.226  5.037   8.769   1.00 85.49 430 A 1 
ATOM 3157 C CD1 . TYR A 1 430 ? 13.188  4.712   7.874   1.00 78.19 430 A 1 
ATOM 3158 C CD2 . TYR A 1 430 ? 14.945  6.233   8.606   1.00 80.11 430 A 1 
ATOM 3159 C CE1 . TYR A 1 430 ? 12.885  5.577   6.807   1.00 76.89 430 A 1 
ATOM 3160 C CE2 . TYR A 1 430 ? 14.641  7.099   7.541   1.00 76.91 430 A 1 
ATOM 3161 C CZ  . TYR A 1 430 ? 13.615  6.773   6.639   1.00 78.75 430 A 1 
ATOM 3162 O OH  . TYR A 1 430 ? 13.333  7.612   5.615   1.00 74.76 430 A 1 
ATOM 3163 N N   . LEU A 1 431 ? 14.314  3.454   13.335  1.00 90.86 431 A 1 
ATOM 3164 C CA  . LEU A 1 431 ? 14.357  2.487   14.437  1.00 90.43 431 A 1 
ATOM 3165 C C   . LEU A 1 431 ? 12.965  1.916   14.744  1.00 91.76 431 A 1 
ATOM 3166 O O   . LEU A 1 431 ? 12.874  0.802   15.249  1.00 90.61 431 A 1 
ATOM 3167 C CB  . LEU A 1 431 ? 14.974  3.130   15.689  1.00 89.12 431 A 1 
ATOM 3168 C CG  . LEU A 1 431 ? 16.480  3.434   15.584  1.00 84.16 431 A 1 
ATOM 3169 C CD1 . LEU A 1 431 ? 16.936  4.209   16.819  1.00 79.89 431 A 1 
ATOM 3170 C CD2 . LEU A 1 431 ? 17.319  2.155   15.501  1.00 80.39 431 A 1 
ATOM 3171 N N   . ASN A 1 432 ? 11.881  2.618   14.379  1.00 92.56 432 A 1 
ATOM 3172 C CA  . ASN A 1 432 ? 10.517  2.087   14.522  1.00 93.96 432 A 1 
ATOM 3173 C C   . ASN A 1 432 ? 10.211  0.925   13.562  1.00 95.80 432 A 1 
ATOM 3174 O O   . ASN A 1 432 ? 9.261   0.177   13.793  1.00 93.67 432 A 1 
ATOM 3175 C CB  . ASN A 1 432 ? 9.498   3.214   14.345  1.00 91.64 432 A 1 
ATOM 3176 C CG  . ASN A 1 432 ? 9.717   4.323   15.347  1.00 82.43 432 A 1 
ATOM 3177 O OD1 . ASN A 1 432 ? 9.646   4.177   16.556  1.00 70.87 432 A 1 
ATOM 3178 N ND2 . ASN A 1 432 ? 10.069  5.485   14.855  1.00 71.02 432 A 1 
ATOM 3179 N N   . ASP A 1 433 ? 11.036  0.727   12.525  1.00 94.38 433 A 1 
ATOM 3180 C CA  . ASP A 1 433 ? 10.890  -0.345  11.537  1.00 95.78 433 A 1 
ATOM 3181 C C   . ASP A 1 433 ? 11.806  -1.547  11.836  1.00 96.92 433 A 1 
ATOM 3182 O O   . ASP A 1 433 ? 11.852  -2.510  11.069  1.00 95.98 433 A 1 
ATOM 3183 C CB  . ASP A 1 433 ? 11.128  0.220   10.125  1.00 95.07 433 A 1 
ATOM 3184 C CG  . ASP A 1 433 ? 10.219  1.399   9.753   1.00 93.70 433 A 1 
ATOM 3185 O OD1 . ASP A 1 433 ? 9.054   1.438   10.201  1.00 88.19 433 A 1 
ATOM 3186 O OD2 . ASP A 1 433 ? 10.687  2.279   9.002   1.00 88.66 433 A 1 
ATOM 3187 N N   . VAL A 1 434 ? 12.550  -1.544  12.966  1.00 96.25 434 A 1 
ATOM 3188 C CA  . VAL A 1 434 ? 13.545  -2.586  13.294  1.00 96.00 434 A 1 
ATOM 3189 C C   . VAL A 1 434 ? 12.938  -3.993  13.324  1.00 96.94 434 A 1 
ATOM 3190 O O   . VAL A 1 434 ? 13.574  -4.948  12.877  1.00 96.65 434 A 1 
ATOM 3191 C CB  . VAL A 1 434 ? 14.269  -2.245  14.616  1.00 94.32 434 A 1 
ATOM 3192 C CG1 . VAL A 1 434 ? 13.375  -2.352  15.863  1.00 84.81 434 A 1 
ATOM 3193 C CG2 . VAL A 1 434 ? 15.509  -3.121  14.817  1.00 85.15 434 A 1 
ATOM 3194 N N   . ALA A 1 435 ? 11.688  -4.121  13.786  1.00 95.65 435 A 1 
ATOM 3195 C CA  . ALA A 1 435 ? 10.983  -5.399  13.863  1.00 96.62 435 A 1 
ATOM 3196 C C   . ALA A 1 435 ? 10.348  -5.822  12.525  1.00 97.62 435 A 1 
ATOM 3197 O O   . ALA A 1 435 ? 10.056  -7.005  12.320  1.00 97.48 435 A 1 
ATOM 3198 C CB  . ALA A 1 435 ? 9.936   -5.286  14.976  1.00 96.24 435 A 1 
ATOM 3199 N N   . THR A 1 436 ? 10.131  -4.883  11.601  1.00 97.03 436 A 1 
ATOM 3200 C CA  . THR A 1 436 ? 9.416   -5.134  10.339  1.00 97.58 436 A 1 
ATOM 3201 C C   . THR A 1 436 ? 10.347  -5.385  9.151   1.00 97.95 436 A 1 
ATOM 3202 O O   . THR A 1 436 ? 10.043  -6.250  8.326   1.00 97.92 436 A 1 
ATOM 3203 C CB  . THR A 1 436 ? 8.426   -4.003  10.035  1.00 97.67 436 A 1 
ATOM 3204 O OG1 . THR A 1 436 ? 9.068   -2.756  10.065  1.00 96.99 436 A 1 
ATOM 3205 C CG2 . THR A 1 436 ? 7.276   -3.946  11.041  1.00 96.56 436 A 1 
ATOM 3206 N N   . ILE A 1 437 ? 11.503  -4.713  9.090   1.00 97.94 437 A 1 
ATOM 3207 C CA  . ILE A 1 437 ? 12.507  -4.796  8.011   1.00 97.84 437 A 1 
ATOM 3208 C C   . ILE A 1 437 ? 12.951  -6.235  7.677   1.00 98.16 437 A 1 
ATOM 3209 O O   . ILE A 1 437 ? 13.031  -6.563  6.487   1.00 98.19 437 A 1 
ATOM 3210 C CB  . ILE A 1 437 ? 13.711  -3.887  8.355   1.00 97.41 437 A 1 
ATOM 3211 C CG1 . ILE A 1 437 ? 13.344  -2.411  8.087   1.00 96.06 437 A 1 
ATOM 3212 C CG2 . ILE A 1 437 ? 14.983  -4.258  7.559   1.00 96.45 437 A 1 
ATOM 3213 C CD1 . ILE A 1 437 ? 14.309  -1.410  8.734   1.00 94.39 437 A 1 
ATOM 3214 N N   . PRO A 1 438 ? 13.236  -7.132  8.656   1.00 98.10 438 A 1 
ATOM 3215 C CA  . PRO A 1 438 ? 13.703  -8.486  8.345   1.00 98.24 438 A 1 
ATOM 3216 C C   . PRO A 1 438 ? 12.776  -9.244  7.383   1.00 98.38 438 A 1 
ATOM 3217 O O   . PRO A 1 438 ? 13.249  -9.956  6.493   1.00 98.30 438 A 1 
ATOM 3218 C CB  . PRO A 1 438 ? 13.829  -9.191  9.696   1.00 98.19 438 A 1 
ATOM 3219 C CG  . PRO A 1 438 ? 14.137  -8.055  10.671  1.00 97.40 438 A 1 
ATOM 3220 C CD  . PRO A 1 438 ? 13.297  -6.913  10.105  1.00 98.31 438 A 1 
ATOM 3221 N N   . ALA A 1 439 ? 11.459  -9.039  7.494   1.00 98.33 439 A 1 
ATOM 3222 C CA  . ALA A 1 439 ? 10.476  -9.691  6.629   1.00 98.35 439 A 1 
ATOM 3223 C C   . ALA A 1 439 ? 10.615  -9.276  5.152   1.00 98.38 439 A 1 
ATOM 3224 O O   . ALA A 1 439 ? 10.508  -10.121 4.262   1.00 97.98 439 A 1 
ATOM 3225 C CB  . ALA A 1 439 ? 9.074   -9.381  7.166   1.00 98.11 439 A 1 
ATOM 3226 N N   . ASN A 1 440 ? 10.902  -7.996  4.871   1.00 98.36 440 A 1 
ATOM 3227 C CA  . ASN A 1 440 ? 11.120  -7.515  3.502   1.00 98.37 440 A 1 
ATOM 3228 C C   . ASN A 1 440 ? 12.433  -8.055  2.923   1.00 98.40 440 A 1 
ATOM 3229 O O   . ASN A 1 440 ? 12.468  -8.476  1.763   1.00 97.75 440 A 1 
ATOM 3230 C CB  . ASN A 1 440 ? 11.095  -5.984  3.462   1.00 98.29 440 A 1 
ATOM 3231 C CG  . ASN A 1 440 ? 9.828   -5.404  4.052   1.00 98.23 440 A 1 
ATOM 3232 O OD1 . ASN A 1 440 ? 9.710   -5.305  5.263   1.00 92.65 440 A 1 
ATOM 3233 N ND2 . ASN A 1 440 ? 8.861   -5.035  3.250   1.00 93.71 440 A 1 
ATOM 3234 N N   . LEU A 1 441 ? 13.504  -8.123  3.734   1.00 98.34 441 A 1 
ATOM 3235 C CA  . LEU A 1 441 ? 14.784  -8.701  3.313   1.00 98.27 441 A 1 
ATOM 3236 C C   . LEU A 1 441 ? 14.646  -10.182 2.941   1.00 98.27 441 A 1 
ATOM 3237 O O   . LEU A 1 441 ? 15.288  -10.645 1.997   1.00 97.91 441 A 1 
ATOM 3238 C CB  . LEU A 1 441 ? 15.831  -8.515  4.427   1.00 98.30 441 A 1 
ATOM 3239 C CG  . LEU A 1 441 ? 16.260  -7.058  4.681   1.00 97.96 441 A 1 
ATOM 3240 C CD1 . LEU A 1 441 ? 17.220  -7.018  5.866   1.00 97.37 441 A 1 
ATOM 3241 C CD2 . LEU A 1 441 ? 16.975  -6.442  3.478   1.00 97.13 441 A 1 
ATOM 3242 N N   . ALA A 1 442 ? 13.784  -10.924 3.639   1.00 98.47 442 A 1 
ATOM 3243 C CA  . ALA A 1 442 ? 13.541  -12.340 3.370   1.00 98.34 442 A 1 
ATOM 3244 C C   . ALA A 1 442 ? 12.390  -12.610 2.385   1.00 98.30 442 A 1 
ATOM 3245 O O   . ALA A 1 442 ? 12.235  -13.742 1.926   1.00 97.60 442 A 1 
ATOM 3246 C CB  . ALA A 1 442 ? 13.335  -13.035 4.710   1.00 98.14 442 A 1 
ATOM 3247 N N   . GLY A 1 443 ? 11.575  -11.601 2.051   1.00 98.27 443 A 1 
ATOM 3248 C CA  . GLY A 1 443 ? 10.384  -11.765 1.207   1.00 98.18 443 A 1 
ATOM 3249 C C   . GLY A 1 443 ? 9.230   -12.522 1.879   1.00 98.38 443 A 1 
ATOM 3250 O O   . GLY A 1 443 ? 8.280   -12.902 1.193   1.00 97.82 443 A 1 
ATOM 3251 N N   . VAL A 1 444 ? 9.302   -12.752 3.197   1.00 98.13 444 A 1 
ATOM 3252 C CA  . VAL A 1 444 ? 8.259   -13.452 3.965   1.00 98.11 444 A 1 
ATOM 3253 C C   . VAL A 1 444 ? 7.025   -12.558 4.153   1.00 98.51 444 A 1 
ATOM 3254 O O   . VAL A 1 444 ? 7.169   -11.333 4.228   1.00 98.24 444 A 1 
ATOM 3255 C CB  . VAL A 1 444 ? 8.760   -13.992 5.326   1.00 96.42 444 A 1 
ATOM 3256 C CG1 . VAL A 1 444 ? 9.927   -14.966 5.141   1.00 93.10 444 A 1 
ATOM 3257 C CG2 . VAL A 1 444 ? 9.177   -12.909 6.312   1.00 92.23 444 A 1 
ATOM 3258 N N   . PRO A 1 445 ? 5.804   -13.127 4.220   1.00 98.72 445 A 1 
ATOM 3259 C CA  . PRO A 1 445 ? 4.610   -12.351 4.518   1.00 98.78 445 A 1 
ATOM 3260 C C   . PRO A 1 445 ? 4.547   -11.982 6.006   1.00 98.80 445 A 1 
ATOM 3261 O O   . PRO A 1 445 ? 5.113   -12.671 6.859   1.00 98.63 445 A 1 
ATOM 3262 C CB  . PRO A 1 445 ? 3.453   -13.242 4.082   1.00 98.67 445 A 1 
ATOM 3263 C CG  . PRO A 1 445 ? 3.977   -14.648 4.377   1.00 98.32 445 A 1 
ATOM 3264 C CD  . PRO A 1 445 ? 5.467   -14.532 4.078   1.00 98.66 445 A 1 
ATOM 3265 N N   . GLY A 1 446 ? 3.842   -10.888 6.336   1.00 98.76 446 A 1 
ATOM 3266 C CA  . GLY A 1 446 ? 3.647   -10.428 7.705   1.00 98.81 446 A 1 
ATOM 3267 C C   . GLY A 1 446 ? 2.372   -9.604  7.875   1.00 98.88 446 A 1 
ATOM 3268 O O   . GLY A 1 446 ? 1.974   -8.894  6.959   1.00 98.72 446 A 1 
ATOM 3269 N N   . ILE A 1 447 ? 1.747   -9.679  9.047   1.00 98.80 447 A 1 
ATOM 3270 C CA  . ILE A 1 447 ? 0.568   -8.892  9.423   1.00 98.85 447 A 1 
ATOM 3271 C C   . ILE A 1 447 ? 0.807   -8.216  10.771  1.00 98.85 447 A 1 
ATOM 3272 O O   . ILE A 1 447 ? 1.456   -8.789  11.645  1.00 98.73 447 A 1 
ATOM 3273 C CB  . ILE A 1 447 ? -0.709  -9.771  9.392   1.00 98.76 447 A 1 
ATOM 3274 C CG1 . ILE A 1 447 ? -1.992  -8.917  9.493   1.00 98.40 447 A 1 
ATOM 3275 C CG2 . ILE A 1 447 ? -0.688  -10.857 10.490  1.00 98.35 447 A 1 
ATOM 3276 C CD1 . ILE A 1 447 ? -3.279  -9.713  9.222   1.00 97.70 447 A 1 
ATOM 3277 N N   . SER A 1 448 ? 0.301   -6.990  10.930  1.00 98.77 448 A 1 
ATOM 3278 C CA  . SER A 1 448 ? 0.167   -6.306  12.213  1.00 98.77 448 A 1 
ATOM 3279 C C   . SER A 1 448 ? -1.306  -6.243  12.584  1.00 98.78 448 A 1 
ATOM 3280 O O   . SER A 1 448 ? -2.119  -5.806  11.766  1.00 98.61 448 A 1 
ATOM 3281 C CB  . SER A 1 448 ? 0.752   -4.896  12.144  1.00 98.63 448 A 1 
ATOM 3282 O OG  . SER A 1 448 ? 0.708   -4.291  13.420  1.00 97.69 448 A 1 
ATOM 3283 N N   . VAL A 1 449 ? -1.638  -6.660  13.805  1.00 98.78 449 A 1 
ATOM 3284 C CA  . VAL A 1 449 ? -2.983  -6.567  14.392  1.00 98.75 449 A 1 
ATOM 3285 C C   . VAL A 1 449 ? -2.938  -5.726  15.672  1.00 98.76 449 A 1 
ATOM 3286 O O   . VAL A 1 449 ? -1.910  -5.735  16.362  1.00 98.42 449 A 1 
ATOM 3287 C CB  . VAL A 1 449 ? -3.610  -7.956  14.644  1.00 98.26 449 A 1 
ATOM 3288 C CG1 . VAL A 1 449 ? -3.733  -8.747  13.339  1.00 94.36 449 A 1 
ATOM 3289 C CG2 . VAL A 1 449 ? -2.829  -8.811  15.646  1.00 93.74 449 A 1 
ATOM 3290 N N   . PRO A 1 450 ? -4.008  -4.986  16.023  1.00 98.68 450 A 1 
ATOM 3291 C CA  . PRO A 1 450 ? -4.070  -4.233  17.271  1.00 98.60 450 A 1 
ATOM 3292 C C   . PRO A 1 450 ? -3.904  -5.143  18.494  1.00 98.56 450 A 1 
ATOM 3293 O O   . PRO A 1 450 ? -4.583  -6.157  18.603  1.00 98.13 450 A 1 
ATOM 3294 C CB  . PRO A 1 450 ? -5.436  -3.538  17.264  1.00 98.22 450 A 1 
ATOM 3295 C CG  . PRO A 1 450 ? -5.802  -3.467  15.783  1.00 96.95 450 A 1 
ATOM 3296 C CD  . PRO A 1 450 ? -5.207  -4.757  15.234  1.00 98.46 450 A 1 
ATOM 3297 N N   . ALA A 1 451 ? -3.024  -4.762  19.432  1.00 98.52 451 A 1 
ATOM 3298 C CA  . ALA A 1 451 ? -2.763  -5.495  20.675  1.00 98.41 451 A 1 
ATOM 3299 C C   . ALA A 1 451 ? -3.197  -4.728  21.941  1.00 98.37 451 A 1 
ATOM 3300 O O   . ALA A 1 451 ? -2.817  -5.091  23.052  1.00 97.30 451 A 1 
ATOM 3301 C CB  . ALA A 1 451 ? -1.286  -5.905  20.704  1.00 97.95 451 A 1 
ATOM 3302 N N   . GLY A 1 452 ? -3.990  -3.661  21.780  1.00 98.23 452 A 1 
ATOM 3303 C CA  . GLY A 1 452 ? -4.431  -2.786  22.866  1.00 98.23 452 A 1 
ATOM 3304 C C   . GLY A 1 452 ? -3.670  -1.465  22.916  1.00 98.47 452 A 1 
ATOM 3305 O O   . GLY A 1 452 ? -3.027  -1.064  21.943  1.00 98.06 452 A 1 
ATOM 3306 N N   . LEU A 1 453 ? -3.773  -0.774  24.058  1.00 98.17 453 A 1 
ATOM 3307 C CA  . LEU A 1 453 ? -3.151  0.526   24.307  1.00 98.22 453 A 1 
ATOM 3308 C C   . LEU A 1 453 ? -1.944  0.388   25.242  1.00 98.21 453 A 1 
ATOM 3309 O O   . LEU A 1 453 ? -1.988  -0.372  26.221  1.00 97.60 453 A 1 
ATOM 3310 C CB  . LEU A 1 453 ? -4.190  1.515   24.874  1.00 98.02 453 A 1 
ATOM 3311 C CG  . LEU A 1 453 ? -5.449  1.711   24.006  1.00 97.56 453 A 1 
ATOM 3312 C CD1 . LEU A 1 453 ? -6.400  2.697   24.679  1.00 96.72 453 A 1 
ATOM 3313 C CD2 . LEU A 1 453 ? -5.119  2.229   22.608  1.00 96.64 453 A 1 
ATOM 3314 N N   . GLY A 1 454 ? -0.869  1.134   24.936  1.00 97.72 454 A 1 
ATOM 3315 C CA  . GLY A 1 454 ? 0.262   1.340   25.832  1.00 97.58 454 A 1 
ATOM 3316 C C   . GLY A 1 454 ? -0.130  2.122   27.092  1.00 97.59 454 A 1 
ATOM 3317 O O   . GLY A 1 454 ? -1.275  2.538   27.271  1.00 96.71 454 A 1 
ATOM 3318 N N   . ASP A 1 455 ? 0.847   2.328   27.975  1.00 97.27 455 A 1 
ATOM 3319 C CA  . ASP A 1 455 ? 0.697   3.113   29.205  1.00 96.59 455 A 1 
ATOM 3320 C C   . ASP A 1 455 ? 0.450   4.610   28.953  1.00 96.96 455 A 1 
ATOM 3321 O O   . ASP A 1 455 ? -0.068  5.309   29.825  1.00 94.83 455 A 1 
ATOM 3322 C CB  . ASP A 1 455 ? 1.925   2.875   30.105  1.00 94.27 455 A 1 
ATOM 3323 C CG  . ASP A 1 455 ? 3.302   3.136   29.460  1.00 88.99 455 A 1 
ATOM 3324 O OD1 . ASP A 1 455 ? 3.428   3.012   28.222  1.00 79.77 455 A 1 
ATOM 3325 O OD2 . ASP A 1 455 ? 4.264   3.327   30.236  1.00 83.21 455 A 1 
ATOM 3326 N N   . ASP A 1 456 ? 0.739   5.085   27.748  1.00 97.28 456 A 1 
ATOM 3327 C CA  . ASP A 1 456 ? 0.444   6.428   27.244  1.00 97.18 456 A 1 
ATOM 3328 C C   . ASP A 1 456 ? -0.943  6.560   26.572  1.00 97.60 456 A 1 
ATOM 3329 O O   . ASP A 1 456 ? -1.291  7.632   26.082  1.00 96.44 456 A 1 
ATOM 3330 C CB  . ASP A 1 456 ? 1.582   6.857   26.312  1.00 96.51 456 A 1 
ATOM 3331 C CG  . ASP A 1 456 ? 1.752   5.980   25.062  1.00 96.39 456 A 1 
ATOM 3332 O OD1 . ASP A 1 456 ? 1.088   4.926   24.940  1.00 94.17 456 A 1 
ATOM 3333 O OD2 . ASP A 1 456 ? 2.602   6.349   24.221  1.00 93.43 456 A 1 
ATOM 3334 N N   . GLY A 1 457 ? -1.741  5.492   26.558  1.00 97.45 457 A 1 
ATOM 3335 C CA  . GLY A 1 457 ? -3.083  5.481   25.965  1.00 97.51 457 A 1 
ATOM 3336 C C   . GLY A 1 457 ? -3.101  5.416   24.435  1.00 97.82 457 A 1 
ATOM 3337 O O   . GLY A 1 457 ? -4.138  5.690   23.833  1.00 97.10 457 A 1 
ATOM 3338 N N   . LEU A 1 458 ? -1.976  5.057   23.793  1.00 97.97 458 A 1 
ATOM 3339 C CA  . LEU A 1 458 ? -1.846  4.969   22.339  1.00 98.18 458 A 1 
ATOM 3340 C C   . LEU A 1 458 ? -1.779  3.515   21.850  1.00 98.36 458 A 1 
ATOM 3341 O O   . LEU A 1 458 ? -1.341  2.635   22.590  1.00 98.12 458 A 1 
ATOM 3342 C CB  . LEU A 1 458 ? -0.616  5.760   21.886  1.00 97.99 458 A 1 
ATOM 3343 C CG  . LEU A 1 458 ? -0.710  7.266   22.155  1.00 97.41 458 A 1 
ATOM 3344 C CD1 . LEU A 1 458 ? 0.631   7.893   21.819  1.00 96.00 458 A 1 
ATOM 3345 C CD2 . LEU A 1 458 ? -1.782  7.955   21.306  1.00 95.80 458 A 1 
ATOM 3346 N N   . PRO A 1 459 ? -2.180  3.231   20.595  1.00 98.24 459 A 1 
ATOM 3347 C CA  . PRO A 1 459 ? -2.190  1.878   20.052  1.00 98.34 459 A 1 
ATOM 3348 C C   . PRO A 1 459 ? -0.821  1.197   20.018  1.00 98.30 459 A 1 
ATOM 3349 O O   . PRO A 1 459 ? 0.207   1.805   19.713  1.00 97.95 459 A 1 
ATOM 3350 C CB  . PRO A 1 459 ? -2.775  1.989   18.642  1.00 98.12 459 A 1 
ATOM 3351 C CG  . PRO A 1 459 ? -3.642  3.233   18.725  1.00 97.04 459 A 1 
ATOM 3352 C CD  . PRO A 1 459 ? -2.844  4.131   19.658  1.00 98.27 459 A 1 
ATOM 3353 N N   . VAL A 1 460 ? -0.847  -0.122  20.247  1.00 98.21 460 A 1 
ATOM 3354 C CA  . VAL A 1 460 ? 0.276   -1.056  20.114  1.00 98.26 460 A 1 
ATOM 3355 C C   . VAL A 1 460 ? -0.100  -2.142  19.108  1.00 98.43 460 A 1 
ATOM 3356 O O   . VAL A 1 460 ? -1.213  -2.670  19.136  1.00 98.12 460 A 1 
ATOM 3357 C CB  . VAL A 1 460 ? 0.636   -1.673  21.477  1.00 97.53 460 A 1 
ATOM 3358 C CG1 . VAL A 1 460 ? 1.750   -2.721  21.362  1.00 95.53 460 A 1 
ATOM 3359 C CG2 . VAL A 1 460 ? 1.100   -0.600  22.467  1.00 95.69 460 A 1 
ATOM 3360 N N   . GLY A 1 461 ? 0.840   -2.514  18.225  1.00 98.16 461 A 1 
ATOM 3361 C CA  . GLY A 1 461 ? 0.663   -3.584  17.247  1.00 98.27 461 A 1 
ATOM 3362 C C   . GLY A 1 461 ? 1.383   -4.879  17.626  1.00 98.39 461 A 1 
ATOM 3363 O O   . GLY A 1 461 ? 2.525   -4.862  18.089  1.00 98.03 461 A 1 
ATOM 3364 N N   . PHE A 1 462 ? 0.736   -6.019  17.348  1.00 98.65 462 A 1 
ATOM 3365 C CA  . PHE A 1 462 ? 1.308   -7.361  17.425  1.00 98.74 462 A 1 
ATOM 3366 C C   . PHE A 1 462 ? 1.586   -7.878  16.014  1.00 98.78 462 A 1 
ATOM 3367 O O   . PHE A 1 462 ? 0.692   -7.907  15.163  1.00 98.66 462 A 1 
ATOM 3368 C CB  . PHE A 1 462 ? 0.347   -8.274  18.184  1.00 98.68 462 A 1 
ATOM 3369 C CG  . PHE A 1 462 ? 0.894   -9.651  18.482  1.00 98.76 462 A 1 
ATOM 3370 C CD1 . PHE A 1 462 ? 0.820   -10.676 17.522  1.00 98.52 462 A 1 
ATOM 3371 C CD2 . PHE A 1 462 ? 1.452   -9.918  19.744  1.00 98.55 462 A 1 
ATOM 3372 C CE1 . PHE A 1 462 ? 1.288   -11.963 17.833  1.00 98.36 462 A 1 
ATOM 3373 C CE2 . PHE A 1 462 ? 1.915   -11.206 20.057  1.00 98.34 462 A 1 
ATOM 3374 C CZ  . PHE A 1 462 ? 1.829   -12.230 19.105  1.00 98.46 462 A 1 
ATOM 3375 N N   . GLN A 1 463 ? 2.822   -8.287  15.738  1.00 98.73 463 A 1 
ATOM 3376 C CA  . GLN A 1 463 ? 3.250   -8.791  14.441  1.00 98.74 463 A 1 
ATOM 3377 C C   . GLN A 1 463 ? 3.222   -10.317 14.404  1.00 98.78 463 A 1 
ATOM 3378 O O   . GLN A 1 463 ? 3.791   -10.973 15.273  1.00 98.66 463 A 1 
ATOM 3379 C CB  . GLN A 1 463 ? 4.642   -8.233  14.108  1.00 98.56 463 A 1 
ATOM 3380 C CG  . GLN A 1 463 ? 5.158   -8.727  12.751  1.00 97.98 463 A 1 
ATOM 3381 C CD  . GLN A 1 463 ? 6.427   -8.020  12.291  1.00 98.45 463 A 1 
ATOM 3382 O OE1 . GLN A 1 463 ? 6.475   -7.473  11.201  1.00 94.75 463 A 1 
ATOM 3383 N NE2 . GLN A 1 463 ? 7.494   -8.021  13.067  1.00 94.20 463 A 1 
ATOM 3384 N N   . VAL A 1 464 ? 2.647   -10.868 13.331  1.00 98.81 464 A 1 
ATOM 3385 C CA  . VAL A 1 464 ? 2.760   -12.280 12.951  1.00 98.86 464 A 1 
ATOM 3386 C C   . VAL A 1 464 ? 3.475   -12.362 11.604  1.00 98.86 464 A 1 
ATOM 3387 O O   . VAL A 1 464 ? 3.098   -11.671 10.657  1.00 98.75 464 A 1 
ATOM 3388 C CB  . VAL A 1 464 ? 1.389   -12.983 12.893  1.00 98.79 464 A 1 
ATOM 3389 C CG1 . VAL A 1 464 ? 1.553   -14.496 12.713  1.00 98.42 464 A 1 
ATOM 3390 C CG2 . VAL A 1 464 ? 0.543   -12.733 14.145  1.00 98.42 464 A 1 
ATOM 3391 N N   . LEU A 1 465 ? 4.501   -13.211 11.508  1.00 98.83 465 A 1 
ATOM 3392 C CA  . LEU A 1 465 ? 5.247   -13.519 10.288  1.00 98.82 465 A 1 
ATOM 3393 C C   . LEU A 1 465 ? 5.076   -15.002 9.948   1.00 98.83 465 A 1 
ATOM 3394 O O   . LEU A 1 465 ? 5.118   -15.851 10.835  1.00 98.66 465 A 1 
ATOM 3395 C CB  . LEU A 1 465 ? 6.738   -13.171 10.464  1.00 98.75 465 A 1 
ATOM 3396 C CG  . LEU A 1 465 ? 7.047   -11.730 10.917  1.00 98.45 465 A 1 
ATOM 3397 C CD1 . LEU A 1 465 ? 8.554   -11.558 11.119  1.00 97.82 465 A 1 
ATOM 3398 C CD2 . LEU A 1 465 ? 6.585   -10.705 9.888   1.00 97.68 465 A 1 
ATOM 3399 N N   . ALA A 1 466 ? 4.924   -15.342 8.664   1.00 98.83 466 A 1 
ATOM 3400 C CA  . ALA A 1 466 ? 4.782   -16.727 8.211   1.00 98.81 466 A 1 
ATOM 3401 C C   . ALA A 1 466 ? 5.850   -17.094 7.167   1.00 98.81 466 A 1 
ATOM 3402 O O   . ALA A 1 466 ? 6.472   -16.207 6.575   1.00 98.61 466 A 1 
ATOM 3403 C CB  . ALA A 1 466 ? 3.354   -16.937 7.697   1.00 98.62 466 A 1 
ATOM 3404 N N   . PRO A 1 467 ? 6.093   -18.394 6.901   1.00 98.75 467 A 1 
ATOM 3405 C CA  . PRO A 1 467 ? 6.933   -18.814 5.789   1.00 98.71 467 A 1 
ATOM 3406 C C   . PRO A 1 467 ? 6.430   -18.248 4.453   1.00 98.69 467 A 1 
ATOM 3407 O O   . PRO A 1 467 ? 5.235   -18.026 4.260   1.00 98.43 467 A 1 
ATOM 3408 C CB  . PRO A 1 467 ? 6.910   -20.347 5.796   1.00 98.52 467 A 1 
ATOM 3409 C CG  . PRO A 1 467 ? 6.509   -20.701 7.227   1.00 97.66 467 A 1 
ATOM 3410 C CD  . PRO A 1 467 ? 5.590   -19.551 7.620   1.00 98.64 467 A 1 
ATOM 3411 N N   . VAL A 1 468 ? 7.344   -18.057 3.491   1.00 98.55 468 A 1 
ATOM 3412 C CA  . VAL A 1 468 ? 6.994   -17.659 2.118   1.00 98.36 468 A 1 
ATOM 3413 C C   . VAL A 1 468 ? 5.921   -18.603 1.562   1.00 98.36 468 A 1 
ATOM 3414 O O   . VAL A 1 468 ? 6.067   -19.823 1.658   1.00 97.83 468 A 1 
ATOM 3415 C CB  . VAL A 1 468 ? 8.252   -17.650 1.222   1.00 97.63 468 A 1 
ATOM 3416 C CG1 . VAL A 1 468 ? 7.945   -17.340 -0.246  1.00 94.56 468 A 1 
ATOM 3417 C CG2 . VAL A 1 468 ? 9.263   -16.603 1.700   1.00 95.01 468 A 1 
ATOM 3418 N N   . ARG A 1 469 ? 4.855   -18.039 0.962   1.00 98.20 469 A 1 
ATOM 3419 C CA  . ARG A 1 469 ? 3.677   -18.742 0.399   1.00 98.04 469 A 1 
ATOM 3420 C C   . ARG A 1 469 ? 2.751   -19.404 1.434   1.00 98.18 469 A 1 
ATOM 3421 O O   . ARG A 1 469 ? 1.870   -20.163 1.043   1.00 97.33 469 A 1 
ATOM 3422 C CB  . ARG A 1 469 ? 4.095   -19.748 -0.698  1.00 97.32 469 A 1 
ATOM 3423 C CG  . ARG A 1 469 ? 5.017   -19.156 -1.768  1.00 95.55 469 A 1 
ATOM 3424 C CD  . ARG A 1 469 ? 5.539   -20.276 -2.664  1.00 93.57 469 A 1 
ATOM 3425 N NE  . ARG A 1 469 ? 6.447   -19.753 -3.701  1.00 90.56 469 A 1 
ATOM 3426 C CZ  . ARG A 1 469 ? 6.672   -20.320 -4.873  1.00 88.13 469 A 1 
ATOM 3427 N NH1 . ARG A 1 469 ? 6.201   -21.491 -5.182  1.00 81.00 469 A 1 
ATOM 3428 N NH2 . ARG A 1 469 ? 7.350   -19.699 -5.788  1.00 83.31 469 A 1 
ATOM 3429 N N   . ALA A 1 470 ? 2.931   -19.116 2.720   1.00 98.32 470 A 1 
ATOM 3430 C CA  . ALA A 1 470 ? 2.044   -19.558 3.798   1.00 98.50 470 A 1 
ATOM 3431 C C   . ALA A 1 470 ? 1.280   -18.372 4.425   1.00 98.66 470 A 1 
ATOM 3432 O O   . ALA A 1 470 ? 1.127   -18.295 5.642   1.00 98.42 470 A 1 
ATOM 3433 C CB  . ALA A 1 470 ? 2.851   -20.394 4.801   1.00 98.33 470 A 1 
ATOM 3434 N N   . ASP A 1 471 ? 0.840   -17.433 3.590   1.00 98.64 471 A 1 
ATOM 3435 C CA  . ASP A 1 471 ? 0.104   -16.226 3.988   1.00 98.75 471 A 1 
ATOM 3436 C C   . ASP A 1 471 ? -1.167  -16.565 4.793   1.00 98.78 471 A 1 
ATOM 3437 O O   . ASP A 1 471 ? -1.520  -15.835 5.713   1.00 98.52 471 A 1 
ATOM 3438 C CB  . ASP A 1 471 ? -0.249  -15.394 2.740   1.00 98.67 471 A 1 
ATOM 3439 C CG  . ASP A 1 471 ? 0.970   -14.893 1.944   1.00 98.53 471 A 1 
ATOM 3440 O OD1 . ASP A 1 471 ? 1.110   -13.668 1.748   1.00 96.98 471 A 1 
ATOM 3441 O OD2 . ASP A 1 471 ? 1.793   -15.726 1.491   1.00 96.84 471 A 1 
ATOM 3442 N N   . ASP A 1 472 ? -1.808  -17.708 4.528   1.00 98.79 472 A 1 
ATOM 3443 C CA  . ASP A 1 472 ? -2.971  -18.223 5.267   1.00 98.76 472 A 1 
ATOM 3444 C C   . ASP A 1 472 ? -2.730  -18.297 6.790   1.00 98.81 472 A 1 
ATOM 3445 O O   . ASP A 1 472 ? -3.614  -17.981 7.592   1.00 98.60 472 A 1 
ATOM 3446 C CB  . ASP A 1 472 ? -3.336  -19.613 4.706   1.00 98.52 472 A 1 
ATOM 3447 C CG  . ASP A 1 472 ? -2.219  -20.656 4.878   1.00 97.84 472 A 1 
ATOM 3448 O OD1 . ASP A 1 472 ? -1.121  -20.450 4.307   1.00 95.65 472 A 1 
ATOM 3449 O OD2 . ASP A 1 472 ? -2.428  -21.638 5.621   1.00 95.06 472 A 1 
ATOM 3450 N N   . ARG A 1 473 ? -1.507  -18.633 7.207   1.00 98.69 473 A 1 
ATOM 3451 C CA  . ARG A 1 473 ? -1.152  -18.729 8.631   1.00 98.69 473 A 1 
ATOM 3452 C C   . ARG A 1 473 ? -1.194  -17.376 9.339   1.00 98.76 473 A 1 
ATOM 3453 O O   . ARG A 1 473 ? -1.536  -17.334 10.520  1.00 98.53 473 A 1 
ATOM 3454 C CB  . ARG A 1 473 ? 0.235   -19.357 8.804   1.00 98.37 473 A 1 
ATOM 3455 C CG  . ARG A 1 473 ? 0.318   -20.768 8.215   1.00 97.11 473 A 1 
ATOM 3456 C CD  . ARG A 1 473 ? 1.696   -21.350 8.506   1.00 96.35 473 A 1 
ATOM 3457 N NE  . ARG A 1 473 ? 1.895   -22.627 7.816   1.00 94.69 473 A 1 
ATOM 3458 C CZ  . ARG A 1 473 ? 2.965   -23.395 7.924   1.00 93.10 473 A 1 
ATOM 3459 N NH1 . ARG A 1 473 ? 3.962   -23.081 8.707   1.00 89.70 473 A 1 
ATOM 3460 N NH2 . ARG A 1 473 ? 3.050   -24.494 7.234   1.00 89.53 473 A 1 
ATOM 3461 N N   . LEU A 1 474 ? -0.887  -16.279 8.640   1.00 98.17 474 A 1 
ATOM 3462 C CA  . LEU A 1 474 ? -1.009  -14.922 9.177   1.00 98.20 474 A 1 
ATOM 3463 C C   . LEU A 1 474 ? -2.448  -14.642 9.590   1.00 98.53 474 A 1 
ATOM 3464 O O   . LEU A 1 474 ? -2.702  -14.184 10.698  1.00 98.25 474 A 1 
ATOM 3465 C CB  . LEU A 1 474 ? -0.617  -13.863 8.131   1.00 96.88 474 A 1 
ATOM 3466 C CG  . LEU A 1 474 ? 0.787   -13.953 7.538   1.00 95.55 474 A 1 
ATOM 3467 C CD1 . LEU A 1 474 ? 0.955   -12.768 6.587   1.00 94.41 474 A 1 
ATOM 3468 C CD2 . LEU A 1 474 ? 1.863   -13.892 8.619   1.00 95.11 474 A 1 
ATOM 3469 N N   . TYR A 1 475 ? -3.383  -14.939 8.691   1.00 98.83 475 A 1 
ATOM 3470 C CA  . TYR A 1 475 ? -4.799  -14.662 8.872   1.00 98.85 475 A 1 
ATOM 3471 C C   . TYR A 1 475 ? -5.419  -15.572 9.924   1.00 98.84 475 A 1 
ATOM 3472 O O   . TYR A 1 475 ? -6.219  -15.105 10.728  1.00 98.63 475 A 1 
ATOM 3473 C CB  . TYR A 1 475 ? -5.505  -14.775 7.522   1.00 98.80 475 A 1 
ATOM 3474 C CG  . TYR A 1 475 ? -5.081  -13.676 6.571   1.00 98.83 475 A 1 
ATOM 3475 C CD1 . TYR A 1 475 ? -5.595  -12.380 6.751   1.00 98.58 475 A 1 
ATOM 3476 C CD2 . TYR A 1 475 ? -4.150  -13.918 5.543   1.00 98.57 475 A 1 
ATOM 3477 C CE1 . TYR A 1 475 ? -5.189  -11.333 5.909   1.00 98.42 475 A 1 
ATOM 3478 C CE2 . TYR A 1 475 ? -3.738  -12.871 4.700   1.00 98.37 475 A 1 
ATOM 3479 C CZ  . TYR A 1 475 ? -4.262  -11.576 4.882   1.00 98.56 475 A 1 
ATOM 3480 O OH  . TYR A 1 475 ? -3.881  -10.555 4.076   1.00 98.08 475 A 1 
ATOM 3481 N N   . ARG A 1 476 ? -4.999  -16.853 9.999   1.00 98.84 476 A 1 
ATOM 3482 C CA  . ARG A 1 476 ? -5.463  -17.768 11.050  1.00 98.84 476 A 1 
ATOM 3483 C C   . ARG A 1 476 ? -5.052  -17.287 12.444  1.00 98.87 476 A 1 
ATOM 3484 O O   . ARG A 1 476 ? -5.901  -17.180 13.322  1.00 98.74 476 A 1 
ATOM 3485 C CB  . ARG A 1 476 ? -4.967  -19.193 10.762  1.00 98.62 476 A 1 
ATOM 3486 C CG  . ARG A 1 476 ? -5.504  -20.181 11.811  1.00 96.92 476 A 1 
ATOM 3487 C CD  . ARG A 1 476 ? -5.078  -21.617 11.502  1.00 94.74 476 A 1 
ATOM 3488 N NE  . ARG A 1 476 ? -5.501  -22.521 12.582  1.00 90.99 476 A 1 
ATOM 3489 C CZ  . ARG A 1 476 ? -5.103  -23.768 12.776  1.00 88.03 476 A 1 
ATOM 3490 N NH1 . ARG A 1 476 ? -4.300  -24.379 11.952  1.00 81.97 476 A 1 
ATOM 3491 N NH2 . ARG A 1 476 ? -5.515  -24.419 13.827  1.00 83.42 476 A 1 
ATOM 3492 N N   . VAL A 1 477 ? -3.764  -16.987 12.655  1.00 98.78 477 A 1 
ATOM 3493 C CA  . VAL A 1 477 ? -3.257  -16.559 13.970  1.00 98.84 477 A 1 
ATOM 3494 C C   . VAL A 1 477 ? -3.730  -15.145 14.307  1.00 98.87 477 A 1 
ATOM 3495 O O   . VAL A 1 477 ? -4.158  -14.903 15.431  1.00 98.79 477 A 1 
ATOM 3496 C CB  . VAL A 1 477 ? -1.721  -16.678 14.032  1.00 98.75 477 A 1 
ATOM 3497 C CG1 . VAL A 1 477 ? -1.147  -16.165 15.358  1.00 98.26 477 A 1 
ATOM 3498 C CG2 . VAL A 1 477 ? -1.297  -18.146 13.890  1.00 98.26 477 A 1 
ATOM 3499 N N   . GLY A 1 478 ? -3.711  -14.224 13.328  1.00 98.79 478 A 1 
ATOM 3500 C CA  . GLY A 1 478 ? -4.184  -12.855 13.505  1.00 98.81 478 A 1 
ATOM 3501 C C   . GLY A 1 478 ? -5.655  -12.790 13.912  1.00 98.86 478 A 1 
ATOM 3502 O O   . GLY A 1 478 ? -5.978  -12.118 14.881  1.00 98.77 478 A 1 
ATOM 3503 N N   . ALA A 1 479 ? -6.536  -13.542 13.244  1.00 98.83 479 A 1 
ATOM 3504 C CA  . ALA A 1 479 ? -7.964  -13.565 13.566  1.00 98.85 479 A 1 
ATOM 3505 C C   . ALA A 1 479 ? -8.264  -14.236 14.914  1.00 98.85 479 A 1 
ATOM 3506 O O   . ALA A 1 479 ? -9.186  -13.819 15.612  1.00 98.70 479 A 1 
ATOM 3507 C CB  . ALA A 1 479 ? -8.713  -14.255 12.424  1.00 98.75 479 A 1 
ATOM 3508 N N   . ALA A 1 480 ? -7.489  -15.249 15.313  1.00 98.81 480 A 1 
ATOM 3509 C CA  . ALA A 1 480 ? -7.629  -15.854 16.639  1.00 98.80 480 A 1 
ATOM 3510 C C   . ALA A 1 480 ? -7.282  -14.859 17.754  1.00 98.81 480 A 1 
ATOM 3511 O O   . ALA A 1 480 ? -8.005  -14.766 18.748  1.00 98.67 480 A 1 
ATOM 3512 C CB  . ALA A 1 480 ? -6.744  -17.101 16.716  1.00 98.73 480 A 1 
ATOM 3513 N N   . LEU A 1 481 ? -6.201  -14.092 17.573  1.00 98.76 481 A 1 
ATOM 3514 C CA  . LEU A 1 481 ? -5.799  -13.056 18.520  1.00 98.76 481 A 1 
ATOM 3515 C C   . LEU A 1 481 ? -6.806  -11.901 18.552  1.00 98.75 481 A 1 
ATOM 3516 O O   . LEU A 1 481 ? -7.202  -11.489 19.640  1.00 98.57 481 A 1 
ATOM 3517 C CB  . LEU A 1 481 ? -4.377  -12.578 18.169  1.00 98.70 481 A 1 
ATOM 3518 C CG  . LEU A 1 481 ? -3.850  -11.489 19.119  1.00 98.38 481 A 1 
ATOM 3519 C CD1 . LEU A 1 481 ? -3.796  -11.961 20.575  1.00 97.74 481 A 1 
ATOM 3520 C CD2 . LEU A 1 481 ? -2.438  -11.087 18.699  1.00 97.82 481 A 1 
ATOM 3521 N N   . GLU A 1 482 ? -7.247  -11.414 17.393  1.00 98.78 482 A 1 
ATOM 3522 C CA  . GLU A 1 482 ? -8.275  -10.370 17.262  1.00 98.76 482 A 1 
ATOM 3523 C C   . GLU A 1 482 ? -9.549  -10.765 18.023  1.00 98.72 482 A 1 
ATOM 3524 O O   . GLU A 1 482 ? -9.974  -10.035 18.920  1.00 98.51 482 A 1 
ATOM 3525 C CB  . GLU A 1 482 ? -8.543  -10.114 15.766  1.00 98.63 482 A 1 
ATOM 3526 C CG  . GLU A 1 482 ? -9.622  -9.055  15.468  1.00 98.25 482 A 1 
ATOM 3527 C CD  . GLU A 1 482 ? -9.747  -8.837  13.949  1.00 98.40 482 A 1 
ATOM 3528 O OE1 . GLU A 1 482 ? -9.305  -7.781  13.445  1.00 96.14 482 A 1 
ATOM 3529 O OE2 . GLU A 1 482 ? -10.209 -9.759  13.238  1.00 96.90 482 A 1 
ATOM 3530 N N   . ALA A 1 483 ? -10.088 -11.963 17.775  1.00 98.67 483 A 1 
ATOM 3531 C CA  . ALA A 1 483 ? -11.296 -12.442 18.444  1.00 98.57 483 A 1 
ATOM 3532 C C   . ALA A 1 483 ? -11.137 -12.537 19.973  1.00 98.53 483 A 1 
ATOM 3533 O O   . ALA A 1 483 ? -12.048 -12.174 20.725  1.00 98.24 483 A 1 
ATOM 3534 C CB  . ALA A 1 483 ? -11.666 -13.804 17.839  1.00 98.46 483 A 1 
ATOM 3535 N N   . ALA A 1 484 ? -9.977  -13.004 20.454  1.00 98.46 484 A 1 
ATOM 3536 C CA  . ALA A 1 484 ? -9.702  -13.107 21.886  1.00 98.40 484 A 1 
ATOM 3537 C C   . ALA A 1 484 ? -9.603  -11.725 22.561  1.00 98.35 484 A 1 
ATOM 3538 O O   . ALA A 1 484 ? -10.173 -11.515 23.635  1.00 97.94 484 A 1 
ATOM 3539 C CB  . ALA A 1 484 ? -8.422  -13.928 22.076  1.00 98.36 484 A 1 
ATOM 3540 N N   . LEU A 1 485 ? -8.918  -10.772 21.913  1.00 98.27 485 A 1 
ATOM 3541 C CA  . LEU A 1 485 ? -8.767  -9.403  22.408  1.00 97.95 485 A 1 
ATOM 3542 C C   . LEU A 1 485 ? -10.108 -8.658  22.413  1.00 97.80 485 A 1 
ATOM 3543 O O   . LEU A 1 485 ? -10.492 -8.094  23.441  1.00 97.36 485 A 1 
ATOM 3544 C CB  . LEU A 1 485 ? -7.730  -8.673  21.541  1.00 97.78 485 A 1 
ATOM 3545 C CG  . LEU A 1 485 ? -6.271  -9.098  21.803  1.00 97.33 485 A 1 
ATOM 3546 C CD1 . LEU A 1 485 ? -5.368  -8.538  20.707  1.00 96.27 485 A 1 
ATOM 3547 C CD2 . LEU A 1 485 ? -5.757  -8.574  23.147  1.00 96.52 485 A 1 
ATOM 3548 N N   . GLU A 1 486 ? -10.865 -8.715  21.311  1.00 98.04 486 A 1 
ATOM 3549 C CA  . GLU A 1 486 ? -12.167 -8.054  21.205  1.00 97.93 486 A 1 
ATOM 3550 C C   . GLU A 1 486 ? -13.193 -8.630  22.188  1.00 97.75 486 A 1 
ATOM 3551 O O   . GLU A 1 486 ? -13.983 -7.878  22.763  1.00 96.68 486 A 1 
ATOM 3552 C CB  . GLU A 1 486 ? -12.710 -8.157  19.780  1.00 97.66 486 A 1 
ATOM 3553 C CG  . GLU A 1 486 ? -11.905 -7.306  18.792  1.00 96.59 486 A 1 
ATOM 3554 C CD  . GLU A 1 486 ? -12.606 -7.136  17.439  1.00 96.45 486 A 1 
ATOM 3555 O OE1 . GLU A 1 486 ? -12.154 -6.239  16.689  1.00 90.81 486 A 1 
ATOM 3556 O OE2 . GLU A 1 486 ? -13.644 -7.792  17.208  1.00 92.26 486 A 1 
ATOM 3557 N N   . SER A 1 487 ? -13.141 -9.939  22.460  1.00 97.91 487 A 1 
ATOM 3558 C CA  . SER A 1 487 ? -13.951 -10.548 23.518  1.00 97.54 487 A 1 
ATOM 3559 C C   . SER A 1 487 ? -13.617 -9.979  24.901  1.00 97.44 487 A 1 
ATOM 3560 O O   . SER A 1 487 ? -14.520 -9.809  25.724  1.00 96.35 487 A 1 
ATOM 3561 C CB  . SER A 1 487 ? -13.755 -12.066 23.517  1.00 97.19 487 A 1 
ATOM 3562 O OG  . SER A 1 487 ? -14.604 -12.657 24.491  1.00 83.54 487 A 1 
ATOM 3563 N N   . GLY A 1 488 ? -12.343 -9.686  25.166  1.00 97.03 488 A 1 
ATOM 3564 C CA  . GLY A 1 488 ? -11.898 -9.066  26.418  1.00 96.39 488 A 1 
ATOM 3565 C C   . GLY A 1 488 ? -12.273 -7.584  26.534  1.00 96.75 488 A 1 
ATOM 3566 O O   . GLY A 1 488 ? -12.639 -7.123  27.616  1.00 95.27 488 A 1 
ATOM 3567 N N   . TRP A 1 489 ? -12.219 -6.845  25.420  1.00 97.09 489 A 1 
ATOM 3568 C CA  . TRP A 1 489 ? -12.533 -5.413  25.374  1.00 96.69 489 A 1 
ATOM 3569 C C   . TRP A 1 489 ? -14.033 -5.109  25.228  1.00 96.65 489 A 1 
ATOM 3570 O O   . TRP A 1 489 ? -14.460 -3.986  25.497  1.00 95.04 489 A 1 
ATOM 3571 C CB  . TRP A 1 489 ? -11.743 -4.767  24.227  1.00 96.35 489 A 1 
ATOM 3572 C CG  . TRP A 1 489 ? -10.255 -4.926  24.259  1.00 96.48 489 A 1 
ATOM 3573 C CD1 . TRP A 1 489 ? -9.474  -5.070  25.362  1.00 95.17 489 A 1 
ATOM 3574 C CD2 . TRP A 1 489 ? -9.335  -4.962  23.124  1.00 96.61 489 A 1 
ATOM 3575 N NE1 . TRP A 1 489 ? -8.148  -5.199  24.988  1.00 95.13 489 A 1 
ATOM 3576 C CE2 . TRP A 1 489 ? -8.007  -5.137  23.618  1.00 96.03 489 A 1 
ATOM 3577 C CE3 . TRP A 1 489 ? -9.493  -4.861  21.723  1.00 95.47 489 A 1 
ATOM 3578 C CZ2 . TRP A 1 489 ? -6.894  -5.216  22.768  1.00 95.23 489 A 1 
ATOM 3579 C CZ3 . TRP A 1 489 ? -8.386  -4.936  20.865  1.00 94.48 489 A 1 
ATOM 3580 C CH2 . TRP A 1 489 ? -7.087  -5.117  21.380  1.00 94.43 489 A 1 
ATOM 3581 N N   . GLY A 1 490 ? -14.826 -6.075  24.785  1.00 96.28 490 A 1 
ATOM 3582 C CA  . GLY A 1 490 ? -16.240 -5.891  24.460  1.00 96.26 490 A 1 
ATOM 3583 C C   . GLY A 1 490 ? -16.483 -5.250  23.084  1.00 96.61 490 A 1 
ATOM 3584 O O   . GLY A 1 490 ? -17.567 -4.713  22.858  1.00 94.31 490 A 1 
ATOM 3585 N N   . GLY A 1 491 ? -15.503 -5.276  22.182  1.00 96.20 491 A 1 
ATOM 3586 C CA  . GLY A 1 491 ? -15.562 -4.717  20.828  1.00 96.15 491 A 1 
ATOM 3587 C C   . GLY A 1 491 ? -14.176 -4.359  20.280  1.00 97.06 491 A 1 
ATOM 3588 O O   . GLY A 1 491 ? -13.179 -4.548  20.980  1.00 96.26 491 A 1 
ATOM 3589 N N   . PRO A 1 492 ? -14.081 -3.822  19.042  1.00 96.78 492 A 1 
ATOM 3590 C CA  . PRO A 1 492 ? -12.812 -3.483  18.408  1.00 96.62 492 A 1 
ATOM 3591 C C   . PRO A 1 492 ? -12.089 -2.347  19.143  1.00 97.09 492 A 1 
ATOM 3592 O O   . PRO A 1 492 ? -12.720 -1.431  19.678  1.00 96.19 492 A 1 
ATOM 3593 C CB  . PRO A 1 492 ? -13.165 -3.094  16.968  1.00 95.24 492 A 1 
ATOM 3594 C CG  . PRO A 1 492 ? -14.597 -2.577  17.084  1.00 92.87 492 A 1 
ATOM 3595 C CD  . PRO A 1 492 ? -15.191 -3.468  18.174  1.00 96.14 492 A 1 
ATOM 3596 N N   . LEU A 1 493 ? -10.743 -2.344  19.093  1.00 97.26 493 A 1 
ATOM 3597 C CA  . LEU A 1 493 ? -9.920  -1.307  19.727  1.00 97.27 493 A 1 
ATOM 3598 C C   . LEU A 1 493 ? -10.291 0.103   19.244  1.00 97.11 493 A 1 
ATOM 3599 O O   . LEU A 1 493 ? -10.358 1.035   20.047  1.00 96.38 493 A 1 
ATOM 3600 C CB  . LEU A 1 493 ? -8.431  -1.597  19.447  1.00 97.28 493 A 1 
ATOM 3601 C CG  . LEU A 1 493 ? -7.470  -0.622  20.158  1.00 96.78 493 A 1 
ATOM 3602 C CD1 . LEU A 1 493 ? -7.521  -0.786  21.680  1.00 95.66 493 A 1 
ATOM 3603 C CD2 . LEU A 1 493 ? -6.034  -0.852  19.704  1.00 95.78 493 A 1 
ATOM 3604 N N   . LEU A 1 494 ? -10.583 0.267   17.947  1.00 97.01 494 A 1 
ATOM 3605 C CA  . LEU A 1 494 ? -10.949 1.558   17.353  1.00 96.48 494 A 1 
ATOM 3606 C C   . LEU A 1 494 ? -12.228 2.170   17.946  1.00 96.07 494 A 1 
ATOM 3607 O O   . LEU A 1 494 ? -12.403 3.381   17.856  1.00 94.71 494 A 1 
ATOM 3608 C CB  . LEU A 1 494 ? -11.088 1.410   15.829  1.00 95.61 494 A 1 
ATOM 3609 C CG  . LEU A 1 494 ? -9.753  1.339   15.070  1.00 91.29 494 A 1 
ATOM 3610 C CD1 . LEU A 1 494 ? -10.033 1.062   13.594  1.00 88.49 494 A 1 
ATOM 3611 C CD2 . LEU A 1 494 ? -8.968  2.651   15.152  1.00 89.20 494 A 1 
ATOM 3612 N N   . ALA A 1 495 ? -13.096 1.391   18.589  1.00 96.47 495 A 1 
ATOM 3613 C CA  . ALA A 1 495 ? -14.253 1.931   19.308  1.00 95.73 495 A 1 
ATOM 3614 C C   . ALA A 1 495 ? -13.859 2.779   20.536  1.00 95.55 495 A 1 
ATOM 3615 O O   . ALA A 1 495 ? -14.680 3.538   21.044  1.00 93.99 495 A 1 
ATOM 3616 C CB  . ALA A 1 495 ? -15.171 0.770   19.701  1.00 95.13 495 A 1 
ATOM 3617 N N   . GLN A 1 496 ? -12.611 2.663   20.993  1.00 96.14 496 A 1 
ATOM 3618 C CA  . GLN A 1 496 ? -12.038 3.445   22.094  1.00 95.83 496 A 1 
ATOM 3619 C C   . GLN A 1 496 ? -11.297 4.702   21.610  1.00 96.18 496 A 1 
ATOM 3620 O O   . GLN A 1 496 ? -10.842 5.493   22.439  1.00 95.19 496 A 1 
ATOM 3621 C CB  . GLN A 1 496 ? -11.095 2.561   22.932  1.00 95.80 496 A 1 
ATOM 3622 C CG  . GLN A 1 496 ? -11.743 1.259   23.422  1.00 94.05 496 A 1 
ATOM 3623 C CD  . GLN A 1 496 ? -10.766 0.370   24.190  1.00 92.24 496 A 1 
ATOM 3624 O OE1 . GLN A 1 496 ? -9.898  0.817   24.926  1.00 84.34 496 A 1 
ATOM 3625 N NE2 . GLN A 1 496 ? -10.875 -0.936  24.058  1.00 81.98 496 A 1 
ATOM 3626 N N   . ALA A 1 497 ? -11.142 4.897   20.283  1.00 95.24 497 A 1 
ATOM 3627 C CA  . ALA A 1 497 ? -10.458 6.059   19.729  1.00 94.78 497 A 1 
ATOM 3628 C C   . ALA A 1 497 ? -11.205 7.359   20.086  1.00 94.59 497 A 1 
ATOM 3629 O O   . ALA A 1 497 ? -12.440 7.379   20.093  1.00 93.91 497 A 1 
ATOM 3630 C CB  . ALA A 1 497 ? -10.288 5.897   18.216  1.00 94.76 497 A 1 
ATOM 3631 N N   . PRO A 1 498 ? -10.484 8.470   20.356  1.00 95.05 498 A 1 
ATOM 3632 C CA  . PRO A 1 498 ? -11.101 9.769   20.579  1.00 93.69 498 A 1 
ATOM 3633 C C   . PRO A 1 498 ? -11.971 10.191  19.391  1.00 92.92 498 A 1 
ATOM 3634 O O   . PRO A 1 498 ? -11.620 9.967   18.233  1.00 90.98 498 A 1 
ATOM 3635 C CB  . PRO A 1 498 ? -9.947  10.749  20.808  1.00 93.06 498 A 1 
ATOM 3636 C CG  . PRO A 1 498 ? -8.803  9.853   21.284  1.00 91.93 498 A 1 
ATOM 3637 C CD  . PRO A 1 498 ? -9.041  8.561   20.511  1.00 94.95 498 A 1 
ATOM 3638 N N   . GLU A 1 499 ? -13.105 10.843  19.663  1.00 91.91 499 A 1 
ATOM 3639 C CA  . GLU A 1 499 ? -13.912 11.437  18.598  1.00 91.09 499 A 1 
ATOM 3640 C C   . GLU A 1 499 ? -13.168 12.623  17.964  1.00 91.39 499 A 1 
ATOM 3641 O O   . GLU A 1 499 ? -12.764 13.562  18.654  1.00 88.99 499 A 1 
ATOM 3642 C CB  . GLU A 1 499 ? -15.290 11.868  19.122  1.00 88.40 499 A 1 
ATOM 3643 C CG  . GLU A 1 499 ? -16.216 10.684  19.465  1.00 76.43 499 A 1 
ATOM 3644 C CD  . GLU A 1 499 ? -16.591 9.805   18.252  1.00 71.26 499 A 1 
ATOM 3645 O OE1 . GLU A 1 499 ? -16.926 8.618   18.446  1.00 64.27 499 A 1 
ATOM 3646 O OE2 . GLU A 1 499 ? -16.581 10.294  17.097  1.00 63.14 499 A 1 
ATOM 3647 N N   . LEU A 1 500 ? -13.013 12.593  16.642  1.00 89.76 500 A 1 
ATOM 3648 C CA  . LEU A 1 500 ? -12.437 13.701  15.887  1.00 88.98 500 A 1 
ATOM 3649 C C   . LEU A 1 500 ? -13.438 14.861  15.806  1.00 85.50 500 A 1 
ATOM 3650 O O   . LEU A 1 500 ? -14.620 14.658  15.516  1.00 78.40 500 A 1 
ATOM 3651 C CB  . LEU A 1 500 ? -12.011 13.224  14.488  1.00 89.86 500 A 1 
ATOM 3652 C CG  . LEU A 1 500 ? -10.854 12.211  14.487  1.00 90.63 500 A 1 
ATOM 3653 C CD1 . LEU A 1 500 ? -10.659 11.667  13.075  1.00 88.14 500 A 1 
ATOM 3654 C CD2 . LEU A 1 500 ? -9.535  12.845  14.934  1.00 89.47 500 A 1 
ATOM 3655 N N   . GLU A 1 501 ? -12.963 16.095  16.026  1.00 82.18 501 A 1 
ATOM 3656 C CA  . GLU A 1 501 ? -13.799 17.281  15.854  1.00 79.67 501 A 1 
ATOM 3657 C C   . GLU A 1 501 ? -14.248 17.407  14.395  1.00 78.22 501 A 1 
ATOM 3658 O O   . GLU A 1 501 ? -13.460 17.652  13.480  1.00 71.28 501 A 1 
ATOM 3659 C CB  . GLU A 1 501 ? -13.100 18.571  16.314  1.00 74.39 501 A 1 
ATOM 3660 C CG  . GLU A 1 501 ? -12.922 18.656  17.840  1.00 64.38 501 A 1 
ATOM 3661 C CD  . GLU A 1 501 ? -12.614 20.082  18.339  1.00 56.76 501 A 1 
ATOM 3662 O OE1 . GLU A 1 501 ? -12.743 20.302  19.564  1.00 52.09 501 A 1 
ATOM 3663 O OE2 . GLU A 1 501 ? -12.364 20.980  17.503  1.00 51.73 501 A 1 
ATOM 3664 N N   . VAL A 1 502 ? -15.553 17.255  14.176  1.00 75.92 502 A 1 
ATOM 3665 C CA  . VAL A 1 502 ? -16.171 17.410  12.859  1.00 73.88 502 A 1 
ATOM 3666 C C   . VAL A 1 502 ? -16.182 18.890  12.484  1.00 73.37 502 A 1 
ATOM 3667 O O   . VAL A 1 502 ? -16.793 19.711  13.176  1.00 67.81 502 A 1 
ATOM 3668 C CB  . VAL A 1 502 ? -17.587 16.806  12.849  1.00 69.22 502 A 1 
ATOM 3669 C CG1 . VAL A 1 502 ? -18.273 16.982  11.494  1.00 61.34 502 A 1 
ATOM 3670 C CG2 . VAL A 1 502 ? -17.555 15.305  13.170  1.00 62.16 502 A 1 
ATOM 3671 N N   . ALA A 1 503 ? -15.557 19.235  11.348  1.00 66.45 503 A 1 
ATOM 3672 C CA  . ALA A 1 503 ? -15.625 20.581  10.800  1.00 63.69 503 A 1 
ATOM 3673 C C   . ALA A 1 503 ? -17.100 20.981  10.604  1.00 62.33 503 A 1 
ATOM 3674 O O   . ALA A 1 503 ? -17.841 20.389  9.817   1.00 58.62 503 A 1 
ATOM 3675 C CB  . ALA A 1 503 ? -14.815 20.643  9.500   1.00 59.94 503 A 1 
ATOM 3676 N N   . ARG A 1 504 ? -17.554 22.015  11.331  1.00 44.80 504 A 1 
ATOM 3677 C CA  . ARG A 1 504 ? -18.926 22.536  11.226  1.00 44.27 504 A 1 
ATOM 3678 C C   . ARG A 1 504 ? -19.090 23.331  9.930   1.00 44.85 504 A 1 
ATOM 3679 O O   . ARG A 1 504 ? -19.224 24.550  9.954   1.00 43.68 504 A 1 
ATOM 3680 C CB  . ARG A 1 504 ? -19.300 23.374  12.462  1.00 40.76 504 A 1 
ATOM 3681 C CG  . ARG A 1 504 ? -19.421 22.558  13.754  1.00 36.16 504 A 1 
ATOM 3682 C CD  . ARG A 1 504 ? -19.915 23.481  14.879  1.00 33.92 504 A 1 
ATOM 3683 N NE  . ARG A 1 504 ? -19.985 22.784  16.168  1.00 28.91 504 A 1 
ATOM 3684 C CZ  . ARG A 1 504 ? -20.393 23.298  17.317  1.00 25.22 504 A 1 
ATOM 3685 N NH1 . ARG A 1 504 ? -20.834 24.522  17.410  1.00 24.99 504 A 1 
ATOM 3686 N NH2 . ARG A 1 504 ? -20.357 22.579  18.407  1.00 23.55 504 A 1 
ATOM 3687 N N   . TRP A 1 505 ? -19.112 22.659  8.780   1.00 40.48 505 A 1 
ATOM 3688 C CA  . TRP A 1 505 ? -19.548 23.269  7.529   1.00 39.56 505 A 1 
ATOM 3689 C C   . TRP A 1 505 ? -21.075 23.319  7.483   1.00 39.63 505 A 1 
ATOM 3690 O O   . TRP A 1 505 ? -21.769 22.306  7.574   1.00 37.96 505 A 1 
ATOM 3691 C CB  . TRP A 1 505 ? -18.909 22.583  6.322   1.00 36.73 505 A 1 
ATOM 3692 C CG  . TRP A 1 505 ? -17.545 23.121  6.011   1.00 35.21 505 A 1 
ATOM 3693 C CD1 . TRP A 1 505 ? -16.388 22.726  6.585   1.00 31.63 505 A 1 
ATOM 3694 C CD2 . TRP A 1 505 ? -17.178 24.189  5.085   1.00 32.02 505 A 1 
ATOM 3695 N NE1 . TRP A 1 505 ? -15.339 23.471  6.088   1.00 28.90 505 A 1 
ATOM 3696 C CE2 . TRP A 1 505 ? -15.764 24.389  5.153   1.00 29.59 505 A 1 
ATOM 3697 C CE3 . TRP A 1 505 ? -17.900 25.005  4.187   1.00 31.40 505 A 1 
ATOM 3698 C CZ2 . TRP A 1 505 ? -15.101 25.344  4.369   1.00 29.61 505 A 1 
ATOM 3699 C CZ3 . TRP A 1 505 ? -17.239 25.965  3.394   1.00 30.08 505 A 1 
ATOM 3700 C CH2 . TRP A 1 505 ? -15.846 26.137  3.480   1.00 29.74 505 A 1 
ATOM 3701 N N   . ALA A 1 506 ? -21.626 24.529  7.372   1.00 27.19 506 A 1 
ATOM 3702 C CA  . ALA A 1 506 ? -23.058 24.764  7.253   1.00 27.66 506 A 1 
ATOM 3703 C C   . ALA A 1 506 ? -23.604 24.030  6.016   1.00 29.35 506 A 1 
ATOM 3704 O O   . ALA A 1 506 ? -23.277 24.375  4.880   1.00 28.20 506 A 1 
ATOM 3705 C CB  . ALA A 1 506 ? -23.308 26.276  7.189   1.00 24.23 506 A 1 
ATOM 3706 N N   . ARG A 1 507 ? -24.460 23.029  6.255   1.00 28.95 507 A 1 
ATOM 3707 C CA  . ARG A 1 507 ? -25.175 22.288  5.213   1.00 28.93 507 A 1 
ATOM 3708 C C   . ARG A 1 507 ? -25.932 23.271  4.314   1.00 29.92 507 A 1 
ATOM 3709 O O   . ARG A 1 507 ? -26.979 23.788  4.702   1.00 28.56 507 A 1 
ATOM 3710 C CB  . ARG A 1 507 ? -26.159 21.275  5.838   1.00 26.46 507 A 1 
ATOM 3711 C CG  . ARG A 1 507 ? -25.490 20.111  6.582   1.00 23.20 507 A 1 
ATOM 3712 C CD  . ARG A 1 507 ? -26.552 19.138  7.128   1.00 21.08 507 A 1 
ATOM 3713 N NE  . ARG A 1 507 ? -25.953 18.118  8.014   1.00 18.90 507 A 1 
ATOM 3714 C CZ  . ARG A 1 507 ? -26.207 16.817  8.051   1.00 17.45 507 A 1 
ATOM 3715 N NH1 . ARG A 1 507 ? -27.069 16.241  7.265   1.00 17.19 507 A 1 
ATOM 3716 N NH2 . ARG A 1 507 ? -25.580 16.053  8.902   1.00 16.76 507 A 1 
ATOM 3717 N N   . ARG A 1 508 ? -25.473 23.500  3.078   1.00 24.34 508 A 1 
ATOM 3718 C CA  . ARG A 1 508 ? -26.312 24.056  2.015   1.00 24.95 508 A 1 
ATOM 3719 C C   . ARG A 1 508 ? -27.194 22.931  1.478   1.00 25.64 508 A 1 
ATOM 3720 O O   . ARG A 1 508 ? -26.826 22.221  0.554   1.00 24.46 508 A 1 
ATOM 3721 C CB  . ARG A 1 508 ? -25.477 24.735  0.916   1.00 22.18 508 A 1 
ATOM 3722 C CG  . ARG A 1 508 ? -25.128 26.187  1.273   1.00 19.09 508 A 1 
ATOM 3723 C CD  . ARG A 1 508 ? -24.432 26.872  0.096   1.00 17.13 508 A 1 
ATOM 3724 N NE  . ARG A 1 508 ? -24.203 28.312  0.364   1.00 15.17 508 A 1 
ATOM 3725 C CZ  . ARG A 1 508 ? -24.444 29.325  -0.449  1.00 13.95 508 A 1 
ATOM 3726 N NH1 . ARG A 1 508 ? -24.953 29.163  -1.636  1.00 13.80 508 A 1 
ATOM 3727 N NH2 . ARG A 1 508 ? -24.165 30.541  -0.078  1.00 13.75 508 A 1 
ATOM 3728 N N   . HIS A 1 509 ? -28.361 22.768  2.084   1.00 20.57 509 A 1 
ATOM 3729 C CA  . HIS A 1 509 ? -29.408 21.902  1.560   1.00 21.02 509 A 1 
ATOM 3730 C C   . HIS A 1 509 ? -29.973 22.495  0.262   1.00 21.54 509 A 1 
ATOM 3731 O O   . HIS A 1 509 ? -30.751 23.445  0.290   1.00 20.34 509 A 1 
ATOM 3732 C CB  . HIS A 1 509 ? -30.512 21.723  2.614   1.00 18.95 509 A 1 
ATOM 3733 C CG  . HIS A 1 509 ? -30.136 20.821  3.765   1.00 16.83 509 A 1 
ATOM 3734 N ND1 . HIS A 1 509 ? -29.584 19.566  3.660   1.00 15.10 509 A 1 
ATOM 3735 C CD2 . HIS A 1 509 ? -30.357 21.059  5.093   1.00 14.30 509 A 1 
ATOM 3736 C CE1 . HIS A 1 509 ? -29.482 19.058  4.895   1.00 13.83 509 A 1 
ATOM 3737 N NE2 . HIS A 1 509 ? -29.942 19.925  5.804   1.00 14.62 509 A 1 
ATOM 3738 N N   . TRP A 1 510 ? -29.633 21.896  -0.876  1.00 20.48 510 A 1 
ATOM 3739 C CA  . TRP A 1 510 ? -30.415 22.037  -2.100  1.00 19.61 510 A 1 
ATOM 3740 C C   . TRP A 1 510 ? -31.502 20.955  -2.103  1.00 20.19 510 A 1 
ATOM 3741 O O   . TRP A 1 510 ? -31.341 19.890  -2.685  1.00 19.11 510 A 1 
ATOM 3742 C CB  . TRP A 1 510 ? -29.511 21.993  -3.336  1.00 17.94 510 A 1 
ATOM 3743 C CG  . TRP A 1 510 ? -28.726 23.243  -3.583  1.00 16.85 510 A 1 
ATOM 3744 C CD1 . TRP A 1 510 ? -27.483 23.503  -3.119  1.00 14.46 510 A 1 
ATOM 3745 C CD2 . TRP A 1 510 ? -29.108 24.420  -4.365  1.00 14.39 510 A 1 
ATOM 3746 N NE1 . TRP A 1 510 ? -27.078 24.747  -3.550  1.00 14.05 510 A 1 
ATOM 3747 C CE2 . TRP A 1 510 ? -28.033 25.355  -4.326  1.00 14.78 510 A 1 
ATOM 3748 C CE3 . TRP A 1 510 ? -30.250 24.771  -5.111  1.00 16.18 510 A 1 
ATOM 3749 C CZ2 . TRP A 1 510 ? -28.086 26.582  -5.002  1.00 15.39 510 A 1 
ATOM 3750 C CZ3 . TRP A 1 510 ? -30.310 26.010  -5.796  1.00 15.47 510 A 1 
ATOM 3751 C CH2 . TRP A 1 510 ? -29.234 26.908  -5.742  1.00 15.55 510 A 1 
ATOM 3752 N N   . TRP A 1 511 ? -32.629 21.226  -1.440  1.00 18.51 511 A 1 
ATOM 3753 C CA  . TRP A 1 511 ? -33.862 20.470  -1.662  1.00 18.36 511 A 1 
ATOM 3754 C C   . TRP A 1 511 ? -34.629 21.131  -2.810  1.00 18.82 511 A 1 
ATOM 3755 O O   . TRP A 1 511 ? -35.294 22.148  -2.622  1.00 17.83 511 A 1 
ATOM 3756 C CB  . TRP A 1 511 ? -34.703 20.403  -0.385  1.00 16.94 511 A 1 
ATOM 3757 C CG  . TRP A 1 511 ? -34.226 19.422  0.641   1.00 15.60 511 A 1 
ATOM 3758 C CD1 . TRP A 1 511 ? -33.395 19.696  1.668   1.00 13.23 511 A 1 
ATOM 3759 C CD2 . TRP A 1 511 ? -34.551 17.999  0.763   1.00 13.50 511 A 1 
ATOM 3760 N NE1 . TRP A 1 511 ? -33.183 18.551  2.411   1.00 13.31 511 A 1 
ATOM 3761 C CE2 . TRP A 1 511 ? -33.872 17.478  1.904   1.00 14.15 511 A 1 
ATOM 3762 C CE3 . TRP A 1 511 ? -35.362 17.111  0.030   1.00 15.91 511 A 1 
ATOM 3763 C CZ2 . TRP A 1 511 ? -33.997 16.137  2.295   1.00 15.58 511 A 1 
ATOM 3764 C CZ3 . TRP A 1 511 ? -35.489 15.757  0.418   1.00 15.53 511 A 1 
ATOM 3765 C CH2 . TRP A 1 511 ? -34.810 15.273  1.545   1.00 15.67 511 A 1 
ATOM 3766 N N   . THR A 1 512 ? -34.569 20.557  -4.010  1.00 17.06 512 A 1 
ATOM 3767 C CA  . THR A 1 512 ? -35.540 20.855  -5.067  1.00 18.94 512 A 1 
ATOM 3768 C C   . THR A 1 512 ? -36.814 20.063  -4.790  1.00 19.60 512 A 1 
ATOM 3769 O O   . THR A 1 512 ? -36.962 18.913  -5.192  1.00 18.73 512 A 1 
ATOM 3770 C CB  . THR A 1 512 ? -34.986 20.575  -6.472  1.00 17.22 512 A 1 
ATOM 3771 O OG1 . THR A 1 512 ? -34.288 19.357  -6.499  1.00 14.82 512 A 1 
ATOM 3772 C CG2 . THR A 1 512 ? -34.020 21.672  -6.917  1.00 14.46 512 A 1 
ATOM 3773 N N   . THR A 1 513 ? -37.753 20.680  -4.087  1.00 16.23 513 A 1 
ATOM 3774 C CA  . THR A 1 513 ? -39.124 20.182  -3.970  1.00 18.89 513 A 1 
ATOM 3775 C C   . THR A 1 513 ? -39.848 20.363  -5.301  1.00 19.84 513 A 1 
ATOM 3776 O O   . THR A 1 513 ? -40.292 21.454  -5.654  1.00 18.57 513 A 1 
ATOM 3777 C CB  . THR A 1 513 ? -39.900 20.874  -2.835  1.00 17.06 513 A 1 
ATOM 3778 O OG1 . THR A 1 513 ? -39.505 22.215  -2.691  1.00 14.43 513 A 1 
ATOM 3779 C CG2 . THR A 1 513 ? -39.657 20.191  -1.493  1.00 13.98 513 A 1 
ATOM 3780 N N   . THR A 1 514 ? -40.008 19.272  -6.059  1.00 17.83 514 A 1 
ATOM 3781 C CA  . THR A 1 514 ? -40.982 19.187  -7.149  1.00 21.16 514 A 1 
ATOM 3782 C C   . THR A 1 514 ? -42.368 18.931  -6.563  1.00 22.04 514 A 1 
ATOM 3783 O O   . THR A 1 514 ? -42.785 17.793  -6.377  1.00 20.56 514 A 1 
ATOM 3784 C CB  . THR A 1 514 ? -40.608 18.117  -8.192  1.00 18.96 514 A 1 
ATOM 3785 O OG1 . THR A 1 514 ? -39.852 17.076  -7.632  1.00 15.84 514 A 1 
ATOM 3786 C CG2 . THR A 1 514 ? -39.776 18.714  -9.325  1.00 15.55 514 A 1 
ATOM 3787 N N   . THR A 1 515 ? -43.118 19.985  -6.288  1.00 17.53 515 A 1 
ATOM 3788 C CA  . THR A 1 515 ? -44.568 19.893  -6.082  1.00 21.13 515 A 1 
ATOM 3789 C C   . THR A 1 515 ? -45.282 20.145  -7.404  1.00 21.77 515 A 1 
ATOM 3790 O O   . THR A 1 515 ? -45.310 21.253  -7.934  1.00 20.31 515 A 1 
ATOM 3791 C CB  . THR A 1 515 ? -45.081 20.812  -4.965  1.00 18.96 515 A 1 
ATOM 3792 O OG1 . THR A 1 515 ? -44.409 22.044  -4.956  1.00 16.00 515 A 1 
ATOM 3793 C CG2 . THR A 1 515 ? -44.874 20.173  -3.593  1.00 15.89 515 A 1 
ATOM 3794 N N   . ARG A 1 516 ? -45.881 19.079  -7.960  1.00 16.86 516 A 1 
ATOM 3795 C CA  . ARG A 1 516 ? -46.924 19.174  -8.987  1.00 19.79 516 A 1 
ATOM 3796 C C   . ARG A 1 516 ? -48.145 19.862  -8.381  1.00 20.20 516 A 1 
ATOM 3797 O O   . ARG A 1 516 ? -48.696 19.370  -7.399  1.00 18.93 516 A 1 
ATOM 3798 C CB  . ARG A 1 516 ? -47.332 17.767  -9.468  1.00 17.77 516 A 1 
ATOM 3799 C CG  . ARG A 1 516 ? -46.371 17.134  -10.486 1.00 14.65 516 A 1 
ATOM 3800 C CD  . ARG A 1 516 ? -46.897 15.745  -10.873 1.00 13.20 516 A 1 
ATOM 3801 N NE  . ARG A 1 516 ? -46.147 15.156  -12.001 1.00 11.50 516 A 1 
ATOM 3802 C CZ  . ARG A 1 516 ? -46.493 14.083  -12.696 1.00 10.56 516 A 1 
ATOM 3803 N NH1 . ARG A 1 516 ? -47.560 13.386  -12.418 1.00 10.23 516 A 1 
ATOM 3804 N NH2 . ARG A 1 516 ? -45.766 13.681  -13.702 1.00 9.78  516 A 1 
ATOM 3805 N N   . SER A 1 517 ? -48.626 20.922  -9.020  1.00 19.66 517 A 1 
ATOM 3806 C CA  . SER A 1 517 ? -50.014 21.372  -8.890  1.00 23.00 517 A 1 
ATOM 3807 C C   . SER A 1 517 ? -50.537 21.753  -10.267 1.00 23.87 517 A 1 
ATOM 3808 O O   . SER A 1 517 ? -49.885 22.474  -11.023 1.00 22.60 517 A 1 
ATOM 3809 C CB  . SER A 1 517 ? -50.163 22.517  -7.894  1.00 20.81 517 A 1 
ATOM 3810 O OG  . SER A 1 517 ? -51.528 22.864  -7.794  1.00 17.35 517 A 1 
ATOM 3811 N N   . ALA A 1 518 ? -51.687 21.186  -10.613 1.00 18.07 518 A 1 
ATOM 3812 C CA  . ALA A 1 518 ? -52.390 21.385  -11.863 1.00 21.53 518 A 1 
ATOM 3813 C C   . ALA A 1 518 ? -53.270 22.641  -11.801 1.00 22.16 518 A 1 
ATOM 3814 O O   . ALA A 1 518 ? -53.785 22.990  -10.743 1.00 20.94 518 A 1 
ATOM 3815 C CB  . ALA A 1 518 ? -53.226 20.121  -12.117 1.00 19.63 518 A 1 
ATOM 3816 N N   . ALA A 1 519 ? -53.530 23.195  -12.996 1.00 19.31 519 A 1 
ATOM 3817 C CA  . ALA A 1 519 ? -54.792 23.761  -13.481 1.00 22.84 519 A 1 
ATOM 3818 C C   . ALA A 1 519 ? -54.778 25.228  -13.966 1.00 23.34 519 A 1 
ATOM 3819 O O   . ALA A 1 519 ? -54.530 26.179  -13.237 1.00 22.35 519 A 1 
ATOM 3820 C CB  . ALA A 1 519 ? -55.994 23.446  -12.571 1.00 21.10 519 A 1 
ATOM 3821 N N   . THR A 1 520 ? -55.235 25.351  -15.229 1.00 18.06 520 A 1 
ATOM 3822 C CA  . THR A 1 520 ? -56.076 26.404  -15.844 1.00 21.90 520 A 1 
ATOM 3823 C C   . THR A 1 520 ? -55.475 27.741  -16.309 1.00 21.97 520 A 1 
ATOM 3824 O O   . THR A 1 520 ? -55.392 28.728  -15.595 1.00 20.87 520 A 1 
ATOM 3825 C CB  . THR A 1 520 ? -57.420 26.589  -15.125 1.00 20.10 520 A 1 
ATOM 3826 O OG1 . THR A 1 520 ? -57.298 26.614  -13.726 1.00 17.09 520 A 1 
ATOM 3827 C CG2 . THR A 1 520 ? -58.374 25.438  -15.457 1.00 17.35 520 A 1 
ATOM 3828 N N   . THR A 1 521 ? -55.211 27.772  -17.634 1.00 17.31 521 A 1 
ATOM 3829 C CA  . THR A 1 521 ? -55.767 28.670  -18.675 1.00 20.64 521 A 1 
ATOM 3830 C C   . THR A 1 521 ? -56.250 30.079  -18.280 1.00 21.07 521 A 1 
ATOM 3831 O O   . THR A 1 521 ? -57.291 30.213  -17.638 1.00 20.00 521 A 1 
ATOM 3832 C CB  . THR A 1 521 ? -56.963 27.978  -19.385 1.00 19.00 521 A 1 
ATOM 3833 O OG1 . THR A 1 521 ? -56.943 26.577  -19.236 1.00 16.19 521 A 1 
ATOM 3834 C CG2 . THR A 1 521 ? -56.961 28.226  -20.898 1.00 16.34 521 A 1 
ATOM 3835 N N   . ARG A 1 522 ? -55.640 31.116  -18.874 1.00 18.96 522 A 1 
ATOM 3836 C CA  . ARG A 1 522 ? -56.317 32.127  -19.734 1.00 20.57 522 A 1 
ATOM 3837 C C   . ARG A 1 522 ? -55.319 33.088  -20.399 1.00 20.46 522 A 1 
ATOM 3838 O O   . ARG A 1 522 ? -54.482 33.696  -19.740 1.00 19.78 522 A 1 
ATOM 3839 C CB  . ARG A 1 522 ? -57.385 32.940  -18.967 1.00 19.26 522 A 1 
ATOM 3840 C CG  . ARG A 1 522 ? -58.803 32.425  -19.275 1.00 16.29 522 A 1 
ATOM 3841 C CD  . ARG A 1 522 ? -59.854 33.047  -18.351 1.00 15.29 522 A 1 
ATOM 3842 N NE  . ARG A 1 522 ? -61.147 32.333  -18.442 1.00 13.49 522 A 1 
ATOM 3843 C CZ  . ARG A 1 522 ? -62.365 32.855  -18.456 1.00 12.93 522 A 1 
ATOM 3844 N NH1 . ARG A 1 522 ? -62.576 34.140  -18.434 1.00 12.67 522 A 1 
ATOM 3845 N NH2 . ARG A 1 522 ? -63.415 32.077  -18.486 1.00 12.40 522 A 1 
ATOM 3846 N N   . CYS A 1 523 ? -55.469 33.240  -21.734 1.00 17.36 523 A 1 
ATOM 3847 C CA  . CYS A 1 523 ? -54.939 34.341  -22.550 1.00 19.06 523 A 1 
ATOM 3848 C C   . CYS A 1 523 ? -55.453 35.697  -22.058 1.00 19.75 523 A 1 
ATOM 3849 O O   . CYS A 1 523 ? -56.627 35.784  -21.716 1.00 19.13 523 A 1 
ATOM 3850 C CB  . CYS A 1 523 ? -55.491 34.175  -23.977 1.00 17.89 523 A 1 
ATOM 3851 S SG  . CYS A 1 523 ? -54.484 33.063  -24.985 1.00 15.23 523 A 1 
ATOM 3852 N N   . TRP A 1 524 ? -54.667 36.757  -22.195 1.00 19.11 524 A 1 
ATOM 3853 C CA  . TRP A 1 524 ? -55.060 38.039  -22.815 1.00 19.01 524 A 1 
ATOM 3854 C C   . TRP A 1 524 ? -53.816 38.835  -23.255 1.00 18.64 524 A 1 
ATOM 3855 O O   . TRP A 1 524 ? -52.739 38.748  -22.668 1.00 17.67 524 A 1 
ATOM 3856 C CB  . TRP A 1 524 ? -56.014 38.881  -21.941 1.00 18.16 524 A 1 
ATOM 3857 C CG  . TRP A 1 524 ? -57.451 38.873  -22.435 1.00 16.64 524 A 1 
ATOM 3858 C CD1 . TRP A 1 524 ? -58.340 37.872  -22.225 1.00 14.98 524 A 1 
ATOM 3859 C CD2 . TRP A 1 524 ? -58.172 39.852  -23.249 1.00 15.25 524 A 1 
ATOM 3860 N NE1 . TRP A 1 524 ? -59.532 38.152  -22.858 1.00 15.48 524 A 1 
ATOM 3861 C CE2 . TRP A 1 524 ? -59.499 39.357  -23.501 1.00 16.61 524 A 1 
ATOM 3862 C CE3 . TRP A 1 524 ? -57.853 41.114  -23.795 1.00 19.62 524 A 1 
ATOM 3863 C CZ2 . TRP A 1 524 ? -60.442 40.070  -24.257 1.00 19.55 524 A 1 
ATOM 3864 C CZ3 . TRP A 1 524 ? -58.800 41.844  -24.548 1.00 18.83 524 A 1 
ATOM 3865 C CH2 . TRP A 1 524 ? -60.087 41.326  -24.779 1.00 19.25 524 A 1 
ATOM 3866 N N   . VAL A 1 525 ? -53.999 39.552  -24.370 1.00 16.94 525 A 1 
ATOM 3867 C CA  . VAL A 1 525 ? -53.022 40.274  -25.197 1.00 19.41 525 A 1 
ATOM 3868 C C   . VAL A 1 525 ? -52.853 41.709  -24.698 1.00 19.80 525 A 1 
ATOM 3869 O O   . VAL A 1 525 ? -53.860 42.361  -24.441 1.00 19.04 525 A 1 
ATOM 3870 C CB  . VAL A 1 525 ? -53.602 40.296  -26.633 1.00 17.92 525 A 1 
ATOM 3871 C CG1 . VAL A 1 525 ? -52.886 41.222  -27.617 1.00 14.99 525 A 1 
ATOM 3872 C CG2 . VAL A 1 525 ? -53.625 38.889  -27.251 1.00 16.02 525 A 1 
ATOM 3873 N N   . SER A 1 526 ? -51.635 42.257  -24.711 1.00 19.53 526 A 1 
ATOM 3874 C CA  . SER A 1 526 ? -51.401 43.617  -25.226 1.00 23.32 526 A 1 
ATOM 3875 C C   . SER A 1 526 ? -49.909 43.919  -25.451 1.00 23.32 526 A 1 
ATOM 3876 O O   . SER A 1 526 ? -49.035 43.470  -24.721 1.00 22.44 526 A 1 
ATOM 3877 C CB  . SER A 1 526 ? -52.050 44.727  -24.388 1.00 21.61 526 A 1 
ATOM 3878 O OG  . SER A 1 526 ? -51.587 44.708  -23.063 1.00 18.76 526 A 1 
ATOM 3879 N N   . ARG A 1 527 ? -49.669 44.631  -26.541 1.00 20.05 527 A 1 
ATOM 3880 C CA  . ARG A 1 527 ? -48.393 45.044  -27.158 1.00 21.76 527 A 1 
ATOM 3881 C C   . ARG A 1 527 ? -47.740 46.227  -26.428 1.00 21.68 527 A 1 
ATOM 3882 O O   . ARG A 1 527 ? -48.471 47.061  -25.919 1.00 20.45 527 A 1 
ATOM 3883 C CB  . ARG A 1 527 ? -48.729 45.543  -28.579 1.00 20.10 527 A 1 
ATOM 3884 C CG  . ARG A 1 527 ? -49.320 44.514  -29.556 1.00 16.95 527 A 1 
ATOM 3885 C CD  . ARG A 1 527 ? -49.819 45.245  -30.807 1.00 15.80 527 A 1 
ATOM 3886 N NE  . ARG A 1 527 ? -50.304 44.297  -31.839 1.00 13.77 527 A 1 
ATOM 3887 C CZ  . ARG A 1 527 ? -50.308 44.495  -33.147 1.00 12.94 527 A 1 
ATOM 3888 N NH1 . ARG A 1 527 ? -49.891 45.601  -33.692 1.00 12.88 527 A 1 
ATOM 3889 N NH2 . ARG A 1 527 ? -50.743 43.564  -33.954 1.00 12.71 527 A 1 
ATOM 3890 N N   . CYS A 1 528 ? -46.419 46.363  -26.568 1.00 17.99 528 A 1 
ATOM 3891 C CA  . CYS A 1 528 ? -45.724 47.538  -27.143 1.00 21.23 528 A 1 
ATOM 3892 C C   . CYS A 1 528 ? -44.190 47.329  -27.139 1.00 21.68 528 A 1 
ATOM 3893 O O   . CYS A 1 528 ? -43.625 47.050  -26.094 1.00 20.60 528 A 1 
ATOM 3894 C CB  . CYS A 1 528 ? -46.105 48.840  -26.422 1.00 19.67 528 A 1 
ATOM 3895 S SG  . CYS A 1 528 ? -47.383 49.693  -27.398 1.00 16.54 528 A 1 
ATOM 3896 N N   . THR A 1 529 ? -43.554 47.217  -28.321 1.00 19.58 529 A 1 
ATOM 3897 C CA  . THR A 1 529 ? -42.541 48.127  -28.929 1.00 23.27 529 A 1 
ATOM 3898 C C   . THR A 1 529 ? -41.185 48.165  -28.194 1.00 23.12 529 A 1 
ATOM 3899 O O   . THR A 1 529 ? -41.122 48.585  -27.055 1.00 21.86 529 A 1 
ATOM 3900 C CB  . THR A 1 529 ? -43.062 49.560  -29.118 1.00 21.37 529 A 1 
ATOM 3901 O OG1 . THR A 1 529 ? -43.471 50.120  -27.892 1.00 18.60 529 A 1 
ATOM 3902 C CG2 . THR A 1 529 ? -44.238 49.629  -30.099 1.00 18.83 529 A 1 
ATOM 3903 N N   . SER A 1 530 ? -40.048 47.654  -28.737 1.00 19.11 530 A 1 
ATOM 3904 C CA  . SER A 1 530 ? -39.260 47.927  -29.958 1.00 23.93 530 A 1 
ATOM 3905 C C   . SER A 1 530 ? -37.832 48.373  -29.588 1.00 23.98 530 A 1 
ATOM 3906 O O   . SER A 1 530 ? -37.684 49.373  -28.899 1.00 22.51 530 A 1 
ATOM 3907 C CB  . SER A 1 530 ? -39.839 49.009  -30.893 1.00 21.58 530 A 1 
ATOM 3908 O OG  . SER A 1 530 ? -39.983 50.250  -30.244 1.00 18.64 530 A 1 
ATOM 3909 N N   . SER A 1 531 ? -36.807 47.664  -30.119 1.00 15.55 531 A 1 
ATOM 3910 C CA  . SER A 1 531 ? -35.538 48.160  -30.708 1.00 21.90 531 A 1 
ATOM 3911 C C   . SER A 1 531 ? -34.494 47.022  -30.701 1.00 21.62 531 A 1 
ATOM 3912 O O   . SER A 1 531 ? -34.081 46.584  -29.640 1.00 20.55 531 A 1 
ATOM 3913 C CB  . SER A 1 531 ? -34.963 49.418  -30.027 1.00 20.19 531 A 1 
ATOM 3914 O OG  . SER A 1 531 ? -34.753 49.247  -28.656 1.00 17.42 531 A 1 
ATOM 3915 N N   . TRP A 1 532 ? -34.238 46.342  -31.828 1.00 20.59 532 A 1 
ATOM 3916 C CA  . TRP A 1 532 ? -33.170 46.487  -32.832 1.00 21.56 532 A 1 
ATOM 3917 C C   . TRP A 1 532 ? -31.740 46.164  -32.346 1.00 21.08 532 A 1 
ATOM 3918 O O   . TRP A 1 532 ? -31.206 46.865  -31.495 1.00 19.96 532 A 1 
ATOM 3919 C CB  . TRP A 1 532 ? -33.204 47.831  -33.578 1.00 20.31 532 A 1 
ATOM 3920 C CG  . TRP A 1 532 ? -34.282 47.957  -34.615 1.00 18.86 532 A 1 
ATOM 3921 C CD1 . TRP A 1 532 ? -35.538 48.397  -34.389 1.00 16.85 532 A 1 
ATOM 3922 C CD2 . TRP A 1 532 ? -34.213 47.661  -36.047 1.00 17.33 532 A 1 
ATOM 3923 N NE1 . TRP A 1 532 ? -36.256 48.370  -35.572 1.00 17.99 532 A 1 
ATOM 3924 C CE2 . TRP A 1 532 ? -35.498 47.931  -36.624 1.00 18.56 532 A 1 
ATOM 3925 C CE3 . TRP A 1 532 ? -33.204 47.199  -36.919 1.00 22.57 532 A 1 
ATOM 3926 C CZ2 . TRP A 1 532 ? -35.761 47.739  -37.993 1.00 22.89 532 A 1 
ATOM 3927 C CZ3 . TRP A 1 532 ? -33.461 47.009  -38.304 1.00 21.49 532 A 1 
ATOM 3928 C CH2 . TRP A 1 532 ? -34.732 47.272  -38.838 1.00 21.76 532 A 1 
ATOM 3929 N N   . GLY A 1 533 ? -31.086 45.134  -32.964 1.00 19.69 533 A 1 
ATOM 3930 C CA  . GLY A 1 533 ? -29.644 44.876  -32.825 1.00 24.64 533 A 1 
ATOM 3931 C C   . GLY A 1 533 ? -29.139 43.506  -33.314 1.00 24.73 533 A 1 
ATOM 3932 O O   . GLY A 1 533 ? -28.773 42.670  -32.509 1.00 23.23 533 A 1 
ATOM 3933 N N   . HIS A 1 534 ? -29.151 43.290  -34.629 1.00 20.01 534 A 1 
ATOM 3934 C CA  . HIS A 1 534 ? -28.443 42.320  -35.497 1.00 24.53 534 A 1 
ATOM 3935 C C   . HIS A 1 534 ? -27.631 41.118  -34.954 1.00 24.08 534 A 1 
ATOM 3936 O O   . HIS A 1 534 ? -26.627 41.259  -34.265 1.00 22.77 534 A 1 
ATOM 3937 C CB  . HIS A 1 534 ? -27.537 43.132  -36.426 1.00 22.74 534 A 1 
ATOM 3938 C CG  . HIS A 1 534 ? -28.299 43.847  -37.510 1.00 20.03 534 A 1 
ATOM 3939 N ND1 . HIS A 1 534 ? -29.250 43.285  -38.330 1.00 18.43 534 A 1 
ATOM 3940 C CD2 . HIS A 1 534 ? -28.164 45.153  -37.883 1.00 18.18 534 A 1 
ATOM 3941 C CE1 . HIS A 1 534 ? -29.674 44.225  -39.183 1.00 18.05 534 A 1 
ATOM 3942 N NE2 . HIS A 1 534 ? -29.049 45.377  -38.950 1.00 20.28 534 A 1 
ATOM 3943 N N   . VAL A 1 535 ? -27.950 39.943  -35.514 1.00 16.45 535 A 1 
ATOM 3944 C CA  . VAL A 1 535 ? -27.103 38.740  -35.702 1.00 22.73 535 A 1 
ATOM 3945 C C   . VAL A 1 535 ? -26.869 38.548  -37.211 1.00 22.68 535 A 1 
ATOM 3946 O O   . VAL A 1 535 ? -27.831 38.731  -37.964 1.00 21.67 535 A 1 
ATOM 3947 C CB  . VAL A 1 535 ? -27.842 37.492  -35.161 1.00 20.88 535 A 1 
ATOM 3948 C CG1 . VAL A 1 535 ? -27.074 36.180  -35.391 1.00 17.77 535 A 1 
ATOM 3949 C CG2 . VAL A 1 535 ? -28.131 37.598  -33.658 1.00 19.13 535 A 1 
ATOM 3950 N N   . PRO A 1 536 ? -25.696 38.074  -37.676 1.00 20.37 536 A 1 
ATOM 3951 C CA  . PRO A 1 536 ? -25.608 37.390  -38.963 1.00 24.72 536 A 1 
ATOM 3952 C C   . PRO A 1 536 ? -25.413 35.876  -38.818 1.00 24.75 536 A 1 
ATOM 3953 O O   . PRO A 1 536 ? -24.695 35.374  -37.959 1.00 23.16 536 A 1 
ATOM 3954 C CB  . PRO A 1 536 ? -24.483 38.063  -39.747 1.00 22.30 536 A 1 
ATOM 3955 C CG  . PRO A 1 536 ? -23.686 38.831  -38.699 1.00 21.37 536 A 1 
ATOM 3956 C CD  . PRO A 1 536 ? -24.364 38.551  -37.353 1.00 23.16 536 A 1 
ATOM 3957 N N   . ARG A 1 537 ? -26.116 35.166  -39.710 1.00 20.93 537 A 1 
ATOM 3958 C CA  . ARG A 1 537 ? -26.252 33.717  -39.826 1.00 24.04 537 A 1 
ATOM 3959 C C   . ARG A 1 537 ? -25.089 33.069  -40.582 1.00 23.50 537 A 1 
ATOM 3960 O O   . ARG A 1 537 ? -24.546 33.632  -41.525 1.00 22.39 537 A 1 
ATOM 3961 C CB  . ARG A 1 537 ? -27.550 33.410  -40.591 1.00 22.34 537 A 1 
ATOM 3962 C CG  . ARG A 1 537 ? -28.838 33.641  -39.797 1.00 19.62 537 A 1 
ATOM 3963 C CD  . ARG A 1 537 ? -30.043 33.384  -40.707 1.00 18.39 537 A 1 
ATOM 3964 N NE  . ARG A 1 537 ? -31.318 33.360  -39.962 1.00 16.88 537 A 1 
ATOM 3965 C CZ  . ARG A 1 537 ? -32.451 32.818  -40.376 1.00 15.87 537 A 1 
ATOM 3966 N NH1 . ARG A 1 537 ? -32.577 32.273  -41.558 1.00 16.03 537 A 1 
ATOM 3967 N NH2 . ARG A 1 537 ? -33.499 32.810  -39.602 1.00 16.05 537 A 1 
ATOM 3968 N N   . CYS A 1 538 ? -24.869 31.818  -40.221 1.00 15.91 538 A 1 
ATOM 3969 C CA  . CYS A 1 538 ? -24.196 30.763  -40.986 1.00 20.72 538 A 1 
ATOM 3970 C C   . CYS A 1 538 ? -25.023 30.364  -42.231 1.00 21.64 538 A 1 
ATOM 3971 O O   . CYS A 1 538 ? -26.257 30.336  -42.157 1.00 20.89 538 A 1 
ATOM 3972 C CB  . CYS A 1 538 ? -24.047 29.584  -40.004 1.00 19.22 538 A 1 
ATOM 3973 S SG  . CYS A 1 538 ? -22.736 28.457  -40.511 1.00 16.13 538 A 1 
ATOM 3974 N N   . SER A 1 539 ? -24.386 30.030  -43.358 1.00 20.15 539 A 1 
ATOM 3975 C CA  . SER A 1 539 ? -25.031 29.410  -44.522 1.00 26.19 539 A 1 
ATOM 3976 C C   . SER A 1 539 ? -24.164 28.312  -45.140 1.00 25.92 539 A 1 
ATOM 3977 O O   . SER A 1 539 ? -22.938 28.392  -45.174 1.00 24.61 539 A 1 
ATOM 3978 C CB  . SER A 1 539 ? -25.463 30.443  -45.573 1.00 24.23 539 A 1 
ATOM 3979 O OG  . SER A 1 539 ? -24.352 31.148  -46.090 1.00 21.32 539 A 1 
ATOM 3980 N N   . THR A 1 540 ? -24.850 27.273  -45.598 1.00 18.12 540 A 1 
ATOM 3981 C CA  . THR A 1 540 ? -24.447 25.936  -46.038 1.00 22.78 540 A 1 
ATOM 3982 C C   . THR A 1 540 ? -24.084 25.849  -47.532 1.00 22.74 540 A 1 
ATOM 3983 O O   . THR A 1 540 ? -24.729 26.486  -48.357 1.00 21.16 540 A 1 
ATOM 3984 C CB  . THR A 1 540 ? -25.657 25.018  -45.794 1.00 20.83 540 A 1 
ATOM 3985 O OG1 . THR A 1 540 ? -26.857 25.693  -46.150 1.00 18.40 540 A 1 
ATOM 3986 C CG2 . THR A 1 540 ? -25.803 24.630  -44.322 1.00 18.41 540 A 1 
ATOM 3987 N N   . VAL A 1 541 ? -23.099 25.003  -47.838 1.00 18.27 541 A 1 
ATOM 3988 C CA  . VAL A 1 541 ? -22.878 23.977  -48.905 1.00 23.96 541 A 1 
ATOM 3989 C C   . VAL A 1 541 ? -23.750 24.021  -50.193 1.00 24.14 541 A 1 
ATOM 3990 O O   . VAL A 1 541 ? -24.964 24.196  -50.099 1.00 22.71 541 A 1 
ATOM 3991 C CB  . VAL A 1 541 ? -23.012 22.582  -48.236 1.00 21.82 541 A 1 
ATOM 3992 C CG1 . VAL A 1 541 ? -22.514 21.418  -49.094 1.00 18.58 541 A 1 
ATOM 3993 C CG2 . VAL A 1 541 ? -22.194 22.478  -46.924 1.00 19.67 541 A 1 
ATOM 3994 N N   . PRO A 1 542 ? -23.160 23.697  -51.376 1.00 20.46 542 A 1 
ATOM 3995 C CA  . PRO A 1 542 ? -23.609 22.457  -52.024 1.00 23.49 542 A 1 
ATOM 3996 C C   . PRO A 1 542 ? -22.513 21.587  -52.684 1.00 23.75 542 A 1 
ATOM 3997 O O   . PRO A 1 542 ? -21.415 22.011  -53.015 1.00 22.12 542 A 1 
ATOM 3998 C CB  . PRO A 1 542 ? -24.657 22.895  -53.044 1.00 21.38 542 A 1 
ATOM 3999 C CG  . PRO A 1 542 ? -24.158 24.265  -53.496 1.00 20.21 542 A 1 
ATOM 4000 C CD  . PRO A 1 542 ? -23.114 24.679  -52.452 1.00 22.11 542 A 1 
ATOM 4001 N N   . SER A 1 543 ? -22.899 20.325  -52.879 1.00 19.26 543 A 1 
ATOM 4002 C CA  . SER A 1 543 ? -22.209 19.142  -53.410 1.00 24.70 543 A 1 
ATOM 4003 C C   . SER A 1 543 ? -22.120 19.061  -54.940 1.00 25.02 543 A 1 
ATOM 4004 O O   . SER A 1 543 ? -23.040 19.504  -55.629 1.00 23.58 543 A 1 
ATOM 4005 C CB  . SER A 1 543 ? -23.096 17.963  -52.990 1.00 22.37 543 A 1 
ATOM 4006 O OG  . SER A 1 543 ? -24.413 18.136  -53.502 1.00 19.23 543 A 1 
ATOM 4007 N N   . SER A 1 544 ? -21.161 18.271  -55.467 1.00 18.77 544 A 1 
ATOM 4008 C CA  . SER A 1 544 ? -21.365 17.497  -56.704 1.00 24.83 544 A 1 
ATOM 4009 C C   . SER A 1 544 ? -20.483 16.236  -56.779 1.00 24.79 544 A 1 
ATOM 4010 O O   . SER A 1 544 ? -19.313 16.226  -56.416 1.00 23.40 544 A 1 
ATOM 4011 C CB  . SER A 1 544 ? -21.222 18.358  -57.965 1.00 22.63 544 A 1 
ATOM 4012 O OG  . SER A 1 544 ? -19.973 19.005  -58.009 1.00 19.85 544 A 1 
ATOM 4013 N N   . ARG A 1 545 ? -21.151 15.152  -57.249 1.00 17.63 545 A 1 
ATOM 4014 C CA  . ARG A 1 545 ? -20.742 13.794  -57.692 1.00 21.71 545 A 1 
ATOM 4015 C C   . ARG A 1 545 ? -19.610 13.840  -58.750 1.00 21.44 545 A 1 
ATOM 4016 O O   . ARG A 1 545 ? -19.415 14.892  -59.334 1.00 20.28 545 A 1 
ATOM 4017 C CB  . ARG A 1 545 ? -22.026 13.223  -58.325 1.00 20.19 545 A 1 
ATOM 4018 C CG  . ARG A 1 545 ? -23.205 13.005  -57.370 1.00 17.06 545 A 1 
ATOM 4019 C CD  . ARG A 1 545 ? -24.455 12.643  -58.175 1.00 15.75 545 A 1 
ATOM 4020 N NE  . ARG A 1 545 ? -25.587 12.283  -57.298 1.00 13.96 545 A 1 
ATOM 4021 C CZ  . ARG A 1 545 ? -26.710 11.691  -57.673 1.00 13.84 545 A 1 
ATOM 4022 N NH1 . ARG A 1 545 ? -26.957 11.391  -58.916 1.00 13.34 545 A 1 
ATOM 4023 N NH2 . ARG A 1 545 ? -27.621 11.386  -56.793 1.00 13.20 545 A 1 
ATOM 4024 N N   . SER A 1 546 ? -18.894 12.789  -59.169 1.00 18.67 546 A 1 
ATOM 4025 C CA  . SER A 1 546 ? -18.855 11.309  -59.081 1.00 22.80 546 A 1 
ATOM 4026 C C   . SER A 1 546 ? -17.618 10.862  -59.894 1.00 22.66 546 A 1 
ATOM 4027 O O   . SER A 1 546 ? -17.204 11.617  -60.763 1.00 21.71 546 A 1 
ATOM 4028 C CB  . SER A 1 546 ? -20.084 10.693  -59.777 1.00 20.96 546 A 1 
ATOM 4029 O OG  . SER A 1 546 ? -20.366 11.337  -61.009 1.00 18.29 546 A 1 
ATOM 4030 N N   . VAL A 1 547 ? -17.012 9.661   -59.710 1.00 14.86 547 A 1 
ATOM 4031 C CA  . VAL A 1 547 ? -16.984 8.555   -60.709 1.00 19.23 547 A 1 
ATOM 4032 C C   . VAL A 1 547 ? -16.072 7.418   -60.200 1.00 19.40 547 A 1 
ATOM 4033 O O   . VAL A 1 547 ? -15.018 7.642   -59.620 1.00 18.27 547 A 1 
ATOM 4034 C CB  . VAL A 1 547 ? -16.595 8.986   -62.150 1.00 17.76 547 A 1 
ATOM 4035 C CG1 . VAL A 1 547 ? -16.136 7.839   -63.059 1.00 15.06 547 A 1 
ATOM 4036 C CG2 . VAL A 1 547 ? -17.797 9.583   -62.902 1.00 16.48 547 A 1 
ATOM 4037 N N   . LEU A 1 548 ? -16.536 6.184   -60.447 1.00 16.39 548 A 1 
ATOM 4038 C CA  . LEU A 1 548 ? -15.944 4.867   -60.174 1.00 20.89 548 A 1 
ATOM 4039 C C   . LEU A 1 548 ? -14.673 4.560   -60.989 1.00 20.51 548 A 1 
ATOM 4040 O O   . LEU A 1 548 ? -14.610 4.914   -62.161 1.00 19.73 548 A 1 
ATOM 4041 C CB  . LEU A 1 548 ? -16.995 3.827   -60.617 1.00 19.76 548 A 1 
ATOM 4042 C CG  . LEU A 1 548 ? -18.286 3.730   -59.789 1.00 17.87 548 A 1 
ATOM 4043 C CD1 . LEU A 1 548 ? -19.528 4.061   -60.612 1.00 17.82 548 A 1 
ATOM 4044 C CD2 . LEU A 1 548 ? -18.429 2.314   -59.250 1.00 19.45 548 A 1 
ATOM 4045 N N   . SER A 1 549 ? -13.785 3.695   -60.471 1.00 16.92 549 A 1 
ATOM 4046 C CA  . SER A 1 549 ? -13.525 2.374   -61.093 1.00 24.22 549 A 1 
ATOM 4047 C C   . SER A 1 549 ? -12.638 1.467   -60.225 1.00 25.02 549 A 1 
ATOM 4048 O O   . SER A 1 549 ? -11.708 1.900   -59.559 1.00 23.74 549 A 1 
ATOM 4049 C CB  . SER A 1 549 ? -12.943 2.444   -62.511 1.00 21.88 549 A 1 
ATOM 4050 O OG  . SER A 1 549 ? -11.703 3.102   -62.529 1.00 17.89 549 A 1 
ATOM 4051 N N   . GLN A 1 550 ? -12.988 0.180   -60.248 1.00 18.21 550 A 1 
ATOM 4052 C CA  . GLN A 1 550 ? -12.309 -0.958  -59.623 1.00 23.52 550 A 1 
ATOM 4053 C C   . GLN A 1 550 ? -11.048 -1.362  -60.404 1.00 22.91 550 A 1 
ATOM 4054 O O   . GLN A 1 550 ? -11.057 -1.283  -61.625 1.00 21.64 550 A 1 
ATOM 4055 C CB  . GLN A 1 550 ? -13.276 -2.160  -59.706 1.00 21.94 550 A 1 
ATOM 4056 C CG  . GLN A 1 550 ? -14.594 -2.040  -58.922 1.00 20.08 550 A 1 
ATOM 4057 C CD  . GLN A 1 550 ? -15.577 -3.158  -59.275 1.00 18.29 550 A 1 
ATOM 4058 O OE1 . GLN A 1 550 ? -15.455 -3.865  -60.259 1.00 17.76 550 A 1 
ATOM 4059 N NE2 . GLN A 1 550 ? -16.606 -3.362  -58.488 1.00 19.35 550 A 1 
ATOM 4060 N N   . THR A 1 551 ? -10.059 -1.968  -59.742 1.00 13.84 551 A 1 
ATOM 4061 C CA  . THR A 1 551 ? -9.481  -3.258  -60.185 1.00 22.29 551 A 1 
ATOM 4062 C C   . THR A 1 551 ? -8.630  -3.910  -59.084 1.00 22.18 551 A 1 
ATOM 4063 O O   . THR A 1 551 ? -7.797  -3.284  -58.444 1.00 20.63 551 A 1 
ATOM 4064 C CB  . THR A 1 551 ? -8.648  -3.219  -61.484 1.00 19.87 551 A 1 
ATOM 4065 O OG1 . THR A 1 551 ? -8.162  -1.941  -61.789 1.00 17.34 551 A 1 
ATOM 4066 C CG2 . THR A 1 551 ? -9.449  -3.714  -62.692 1.00 17.90 551 A 1 
ATOM 4067 N N   . ARG A 1 552 ? -8.871  -5.215  -58.898 1.00 13.67 552 A 1 
ATOM 4068 C CA  . ARG A 1 552 ? -8.100  -6.167  -58.074 1.00 21.80 552 A 1 
ATOM 4069 C C   . ARG A 1 552 ? -6.795  -6.557  -58.781 1.00 21.78 552 A 1 
ATOM 4070 O O   . ARG A 1 552 ? -6.832  -6.743  -59.990 1.00 20.10 552 A 1 
ATOM 4071 C CB  . ARG A 1 552 ? -8.924  -7.463  -57.932 1.00 19.62 552 A 1 
ATOM 4072 C CG  . ARG A 1 552 ? -10.211 -7.386  -57.103 1.00 16.34 552 A 1 
ATOM 4073 C CD  . ARG A 1 552 ? -10.931 -8.740  -57.184 1.00 15.18 552 A 1 
ATOM 4074 N NE  . ARG A 1 552 ? -12.073 -8.824  -56.248 1.00 12.88 552 A 1 
ATOM 4075 C CZ  . ARG A 1 552 ? -12.616 -9.935  -55.776 1.00 12.24 552 A 1 
ATOM 4076 N NH1 . ARG A 1 552 ? -12.213 -11.126 -56.131 1.00 11.92 552 A 1 
ATOM 4077 N NH2 . ARG A 1 552 ? -13.596 -9.881  -54.914 1.00 11.82 552 A 1 
ATOM 4078 N N   . ARG A 1 553 ? -5.727  -6.869  -58.000 1.00 14.36 553 A 1 
ATOM 4079 C CA  . ARG A 1 553 ? -4.869  -8.077  -58.134 1.00 22.48 553 A 1 
ATOM 4080 C C   . ARG A 1 553 ? -3.740  -8.074  -57.082 1.00 22.14 553 A 1 
ATOM 4081 O O   . ARG A 1 553 ? -2.904  -7.180  -57.071 1.00 20.59 553 A 1 
ATOM 4082 C CB  . ARG A 1 553 ? -4.256  -8.201  -59.551 1.00 20.35 553 A 1 
ATOM 4083 C CG  . ARG A 1 553 ? -5.051  -9.175  -60.446 1.00 17.43 553 A 1 
ATOM 4084 C CD  . ARG A 1 553 ? -4.633  -9.060  -61.916 1.00 16.18 553 A 1 
ATOM 4085 N NE  . ARG A 1 553 ? -5.541  -9.815  -62.813 1.00 14.33 553 A 1 
ATOM 4086 C CZ  . ARG A 1 553 ? -5.210  -10.491 -63.903 1.00 13.40 553 A 1 
ATOM 4087 N NH1 . ARG A 1 553 ? -3.976  -10.618 -64.301 1.00 13.07 553 A 1 
ATOM 4088 N NH2 . ARG A 1 553 ? -6.129  -11.057 -64.634 1.00 13.36 553 A 1 
ATOM 4089 N N   . SER A 1 554 ? -3.690  -9.108  -56.260 1.00 18.01 554 A 1 
ATOM 4090 C CA  . SER A 1 554 ? -2.473  -9.738  -55.703 1.00 24.45 554 A 1 
ATOM 4091 C C   . SER A 1 554 ? -2.034  -10.847 -56.684 1.00 24.70 554 A 1 
ATOM 4092 O O   . SER A 1 554 ? -2.829  -11.122 -57.597 1.00 23.17 554 A 1 
ATOM 4093 C CB  . SER A 1 554 ? -2.811  -10.260 -54.296 1.00 21.72 554 A 1 
ATOM 4094 O OG  . SER A 1 554 ? -3.780  -11.303 -54.360 1.00 18.71 554 A 1 
ATOM 4095 N N   . PRO A 1 555 ? -0.883  -11.555 -56.602 1.00 17.68 555 A 1 
ATOM 4096 C CA  . PRO A 1 555 ? -0.106  -11.902 -55.385 1.00 22.79 555 A 1 
ATOM 4097 C C   . PRO A 1 555 ? 1.448   -12.069 -55.554 1.00 23.48 555 A 1 
ATOM 4098 O O   . PRO A 1 555 ? 1.990   -11.962 -56.652 1.00 21.90 555 A 1 
ATOM 4099 C CB  . PRO A 1 555 ? -0.729  -13.270 -55.061 1.00 20.13 555 A 1 
ATOM 4100 C CG  . PRO A 1 555 ? -0.982  -13.905 -56.438 1.00 19.46 555 A 1 
ATOM 4101 C CD  . PRO A 1 555 ? -0.776  -12.775 -57.425 1.00 21.67 555 A 1 
ATOM 4102 N N   . ARG A 1 556 ? 2.104   -12.519 -54.452 1.00 17.18 556 A 1 
ATOM 4103 C CA  . ARG A 1 556 ? 3.354   -13.326 -54.288 1.00 23.07 556 A 1 
ATOM 4104 C C   . ARG A 1 556 ? 4.632   -12.614 -53.776 1.00 22.86 556 A 1 
ATOM 4105 O O   . ARG A 1 556 ? 5.363   -11.982 -54.518 1.00 21.68 556 A 1 
ATOM 4106 C CB  . ARG A 1 556 ? 3.664   -14.245 -55.492 1.00 21.10 556 A 1 
ATOM 4107 C CG  . ARG A 1 556 ? 2.567   -15.300 -55.720 1.00 18.11 556 A 1 
ATOM 4108 C CD  . ARG A 1 556 ? 2.973   -16.315 -56.788 1.00 16.51 556 A 1 
ATOM 4109 N NE  . ARG A 1 556 ? 1.922   -17.337 -56.980 1.00 15.05 556 A 1 
ATOM 4110 C CZ  . ARG A 1 556 ? 2.068   -18.501 -57.593 1.00 14.12 556 A 1 
ATOM 4111 N NH1 . ARG A 1 556 ? 3.196   -18.866 -58.127 1.00 14.04 556 A 1 
ATOM 4112 N NH2 . ARG A 1 556 ? 1.065   -19.326 -57.685 1.00 14.22 556 A 1 
ATOM 4113 N N   . SER A 1 557 ? 4.901   -12.825 -52.492 1.00 18.81 557 A 1 
ATOM 4114 C CA  . SER A 1 557 ? 6.094   -13.316 -51.735 1.00 22.70 557 A 1 
ATOM 4115 C C   . SER A 1 557 ? 7.462   -13.539 -52.445 1.00 23.25 557 A 1 
ATOM 4116 O O   . SER A 1 557 ? 7.469   -13.724 -53.651 1.00 22.21 557 A 1 
ATOM 4117 C CB  . SER A 1 557 ? 5.677   -14.700 -51.202 1.00 20.66 557 A 1 
ATOM 4118 O OG  . SER A 1 557 ? 5.460   -15.613 -52.263 1.00 17.87 557 A 1 
ATOM 4119 N N   . PRO A 1 558 ? 8.564   -13.832 -51.739 1.00 16.56 558 A 1 
ATOM 4120 C CA  . PRO A 1 558 ? 9.118   -13.361 -50.461 1.00 20.55 558 A 1 
ATOM 4121 C C   . PRO A 1 558 ? 10.633  -13.037 -50.577 1.00 21.03 558 A 1 
ATOM 4122 O O   . PRO A 1 558 ? 11.312  -13.549 -51.466 1.00 19.62 558 A 1 
ATOM 4123 C CB  . PRO A 1 558 ? 8.933   -14.558 -49.514 1.00 18.44 558 A 1 
ATOM 4124 C CG  . PRO A 1 558 ? 9.137   -15.772 -50.430 1.00 17.62 558 A 1 
ATOM 4125 C CD  . PRO A 1 558 ? 8.975   -15.240 -51.862 1.00 19.18 558 A 1 
ATOM 4126 N N   . TRP A 1 559 ? 11.201  -12.263 -49.647 1.00 19.02 559 A 1 
ATOM 4127 C CA  . TRP A 1 559 ? 12.664  -12.179 -49.518 1.00 19.99 559 A 1 
ATOM 4128 C C   . TRP A 1 559 ? 13.102  -12.671 -48.135 1.00 19.66 559 A 1 
ATOM 4129 O O   . TRP A 1 559 ? 12.719  -12.124 -47.108 1.00 18.28 559 A 1 
ATOM 4130 C CB  . TRP A 1 559 ? 13.182  -10.773 -49.846 1.00 18.81 559 A 1 
ATOM 4131 C CG  . TRP A 1 559 ? 13.329  -10.522 -51.320 1.00 17.08 559 A 1 
ATOM 4132 C CD1 . TRP A 1 559 ? 12.358  -10.080 -52.144 1.00 15.51 559 A 1 
ATOM 4133 C CD2 . TRP A 1 559 ? 14.506  -10.732 -52.173 1.00 16.31 559 A 1 
ATOM 4134 N NE1 . TRP A 1 559 ? 12.836  -10.017 -53.438 1.00 16.10 559 A 1 
ATOM 4135 C CE2 . TRP A 1 559 ? 14.153  -10.400 -53.519 1.00 17.67 559 A 1 
ATOM 4136 C CE3 . TRP A 1 559 ? 15.829  -11.162 -51.944 1.00 21.83 559 A 1 
ATOM 4137 C CZ2 . TRP A 1 559 ? 15.069  -10.497 -54.578 1.00 22.51 559 A 1 
ATOM 4138 C CZ3 . TRP A 1 559 ? 16.760  -11.256 -53.005 1.00 21.01 559 A 1 
ATOM 4139 C CH2 . TRP A 1 559 ? 16.384  -10.928 -54.317 1.00 21.53 559 A 1 
ATOM 4140 N N   . VAL A 1 560 ? 13.902  -13.737 -48.172 1.00 14.81 560 A 1 
ATOM 4141 C CA  . VAL A 1 560 ? 14.688  -14.298 -47.071 1.00 18.98 560 A 1 
ATOM 4142 C C   . VAL A 1 560 ? 16.104  -13.747 -47.212 1.00 19.50 560 A 1 
ATOM 4143 O O   . VAL A 1 560 ? 16.662  -13.794 -48.308 1.00 18.70 560 A 1 
ATOM 4144 C CB  . VAL A 1 560 ? 14.695  -15.840 -47.162 1.00 17.36 560 A 1 
ATOM 4145 C CG1 . VAL A 1 560 ? 15.623  -16.504 -46.140 1.00 14.42 560 A 1 
ATOM 4146 C CG2 . VAL A 1 560 ? 13.283  -16.412 -46.956 1.00 15.51 560 A 1 
ATOM 4147 N N   . CYS A 1 561 ? 16.700  -13.277 -46.119 1.00 13.27 561 A 1 
ATOM 4148 C CA  . CYS A 1 561 ? 18.158  -13.235 -45.981 1.00 17.64 561 A 1 
ATOM 4149 C C   . CYS A 1 561 ? 18.537  -13.601 -44.537 1.00 18.65 561 A 1 
ATOM 4150 O O   . CYS A 1 561 ? 17.948  -13.051 -43.604 1.00 17.34 561 A 1 
ATOM 4151 C CB  . CYS A 1 561 ? 18.722  -11.872 -46.390 1.00 16.22 561 A 1 
ATOM 4152 S SG  . CYS A 1 561 ? 19.648  -12.042 -47.943 1.00 13.24 561 A 1 
ATOM 4153 N N   . PRO A 1 562 ? 19.477  -14.543 -44.342 1.00 15.62 562 A 1 
ATOM 4154 C CA  . PRO A 1 562 ? 19.850  -15.064 -43.035 1.00 18.81 562 A 1 
ATOM 4155 C C   . PRO A 1 562 ? 21.107  -14.370 -42.486 1.00 19.17 562 A 1 
ATOM 4156 O O   . PRO A 1 562 ? 22.025  -14.050 -43.236 1.00 17.81 562 A 1 
ATOM 4157 C CB  . PRO A 1 562 ? 20.092  -16.551 -43.299 1.00 17.17 562 A 1 
ATOM 4158 C CG  . PRO A 1 562 ? 20.721  -16.562 -44.696 1.00 16.26 562 A 1 
ATOM 4159 C CD  . PRO A 1 562 ? 20.138  -15.322 -45.382 1.00 17.83 562 A 1 
ATOM 4160 N N   . VAL A 1 563 ? 21.178  -14.208 -41.164 1.00 12.75 563 A 1 
ATOM 4161 C CA  . VAL A 1 563 ? 22.429  -13.907 -40.442 1.00 18.71 563 A 1 
ATOM 4162 C C   . VAL A 1 563 ? 22.676  -15.060 -39.461 1.00 19.46 563 A 1 
ATOM 4163 O O   . VAL A 1 563 ? 21.750  -15.433 -38.740 1.00 17.99 563 A 1 
ATOM 4164 C CB  . VAL A 1 563 ? 22.376  -12.542 -39.731 1.00 16.96 563 A 1 
ATOM 4165 C CG1 . VAL A 1 563 ? 23.696  -12.225 -39.017 1.00 13.95 563 A 1 
ATOM 4166 C CG2 . VAL A 1 563 ? 22.114  -11.405 -40.733 1.00 14.54 563 A 1 
ATOM 4167 N N   . PRO A 1 564 ? 23.872  -15.688 -39.447 1.00 16.36 564 A 1 
ATOM 4168 C CA  . PRO A 1 564 ? 24.132  -16.876 -38.641 1.00 20.73 564 A 1 
ATOM 4169 C C   . PRO A 1 564 ? 24.553  -16.535 -37.204 1.00 21.41 564 A 1 
ATOM 4170 O O   . PRO A 1 564 ? 25.383  -15.659 -36.976 1.00 20.01 564 A 1 
ATOM 4171 C CB  . PRO A 1 564 ? 25.224  -17.628 -39.407 1.00 18.80 564 A 1 
ATOM 4172 C CG  . PRO A 1 564 ? 26.032  -16.507 -40.065 1.00 17.88 564 A 1 
ATOM 4173 C CD  . PRO A 1 564 ? 25.006  -15.399 -40.313 1.00 20.11 564 A 1 
ATOM 4174 N N   . CYS A 1 565 ? 24.022  -17.295 -36.237 1.00 12.82 565 A 1 
ATOM 4175 C CA  . CYS A 1 565 ? 24.537  -17.378 -34.865 1.00 19.76 565 A 1 
ATOM 4176 C C   . CYS A 1 565 ? 25.852  -18.185 -34.822 1.00 20.73 565 A 1 
ATOM 4177 O O   . CYS A 1 565 ? 25.924  -19.230 -35.473 1.00 19.14 565 A 1 
ATOM 4178 C CB  . CYS A 1 565 ? 23.505  -18.083 -33.974 1.00 18.07 565 A 1 
ATOM 4179 S SG  . CYS A 1 565 ? 22.066  -17.020 -33.654 1.00 14.89 565 A 1 
ATOM 4180 N N   . PRO A 1 566 ? 26.848  -17.794 -34.012 1.00 16.08 566 A 1 
ATOM 4181 C CA  . PRO A 1 566 ? 27.980  -18.658 -33.683 1.00 20.14 566 A 1 
ATOM 4182 C C   . PRO A 1 566 ? 27.639  -19.639 -32.541 1.00 20.94 566 A 1 
ATOM 4183 O O   . PRO A 1 566 ? 26.745  -19.367 -31.737 1.00 19.22 566 A 1 
ATOM 4184 C CB  . PRO A 1 566 ? 29.121  -17.699 -33.335 1.00 18.34 566 A 1 
ATOM 4185 C CG  . PRO A 1 566 ? 28.394  -16.505 -32.720 1.00 17.36 566 A 1 
ATOM 4186 C CD  . PRO A 1 566 ? 27.021  -16.483 -33.404 1.00 19.26 566 A 1 
ATOM 4187 N N   . PRO A 1 567 ? 28.327  -20.801 -32.461 1.00 17.18 567 A 1 
ATOM 4188 C CA  . PRO A 1 567 ? 27.925  -21.911 -31.605 1.00 20.79 567 A 1 
ATOM 4189 C C   . PRO A 1 567 ? 28.358  -21.748 -30.143 1.00 21.26 567 A 1 
ATOM 4190 O O   . PRO A 1 567 ? 29.449  -21.279 -29.829 1.00 19.88 567 A 1 
ATOM 4191 C CB  . PRO A 1 567 ? 28.544  -23.156 -32.250 1.00 19.07 567 A 1 
ATOM 4192 C CG  . PRO A 1 567 ? 29.831  -22.612 -32.869 1.00 18.52 567 A 1 
ATOM 4193 C CD  . PRO A 1 567 ? 29.445  -21.201 -33.304 1.00 20.98 567 A 1 
ATOM 4194 N N   . SER A 1 568 ? 27.493  -22.229 -29.249 1.00 17.25 568 A 1 
ATOM 4195 C CA  . SER A 1 568 ? 27.720  -22.420 -27.819 1.00 22.26 568 A 1 
ATOM 4196 C C   . SER A 1 568 ? 28.818  -23.454 -27.548 1.00 22.83 568 A 1 
ATOM 4197 O O   . SER A 1 568 ? 28.666  -24.634 -27.871 1.00 21.66 568 A 1 
ATOM 4198 C CB  . SER A 1 568 ? 26.406  -22.895 -27.184 1.00 20.66 568 A 1 
ATOM 4199 O OG  . SER A 1 568 ? 25.910  -24.029 -27.875 1.00 17.76 568 A 1 
ATOM 4200 N N   . THR A 1 569 ? 29.901  -23.044 -26.886 1.00 14.25 569 A 1 
ATOM 4201 C CA  . THR A 1 569 ? 30.882  -23.946 -26.277 1.00 19.62 569 A 1 
ATOM 4202 C C   . THR A 1 569 ? 30.434  -24.331 -24.869 1.00 20.08 569 A 1 
ATOM 4203 O O   . THR A 1 569 ? 30.409  -23.513 -23.953 1.00 18.60 569 A 1 
ATOM 4204 C CB  . THR A 1 569 ? 32.301  -23.355 -26.274 1.00 17.87 569 A 1 
ATOM 4205 O OG1 . THR A 1 569 ? 32.282  -21.951 -26.249 1.00 15.02 569 A 1 
ATOM 4206 C CG2 . THR A 1 569 ? 33.062  -23.762 -27.533 1.00 15.18 569 A 1 
ATOM 4207 N N   . ALA A 1 570 ? 30.080  -25.602 -24.706 1.00 16.20 570 A 1 
ATOM 4208 C CA  . ALA A 1 570 ? 29.832  -26.240 -23.421 1.00 19.30 570 A 1 
ATOM 4209 C C   . ALA A 1 570 ? 31.155  -26.401 -22.650 1.00 19.68 570 A 1 
ATOM 4210 O O   . ALA A 1 570 ? 32.017  -27.189 -23.040 1.00 18.89 570 A 1 
ATOM 4211 C CB  . ALA A 1 570 ? 29.154  -27.591 -23.690 1.00 17.91 570 A 1 
ATOM 4212 N N   . LEU A 1 571 ? 31.300  -25.692 -21.528 1.00 13.17 571 A 1 
ATOM 4213 C CA  . LEU A 1 571 ? 32.352  -25.929 -20.541 1.00 16.61 571 A 1 
ATOM 4214 C C   . LEU A 1 571 ? 31.857  -26.954 -19.514 1.00 16.69 571 A 1 
ATOM 4215 O O   . LEU A 1 571 ? 31.044  -26.664 -18.639 1.00 15.78 571 A 1 
ATOM 4216 C CB  . LEU A 1 571 ? 32.806  -24.590 -19.930 1.00 15.38 571 A 1 
ATOM 4217 C CG  . LEU A 1 571 ? 34.035  -24.023 -20.664 1.00 13.10 571 A 1 
ATOM 4218 C CD1 . LEU A 1 571 ? 34.046  -22.499 -20.638 1.00 12.65 571 A 1 
ATOM 4219 C CD2 . LEU A 1 571 ? 35.332  -24.522 -20.020 1.00 13.22 571 A 1 
ATOM 4220 N N   . ARG A 1 572 ? 32.369  -28.181 -19.649 1.00 15.80 572 A 1 
ATOM 4221 C CA  . ARG A 1 572 ? 32.300  -29.237 -18.631 1.00 17.57 572 A 1 
ATOM 4222 C C   . ARG A 1 572 ? 33.180  -28.833 -17.446 1.00 17.89 572 A 1 
ATOM 4223 O O   . ARG A 1 572 ? 34.389  -28.699 -17.614 1.00 16.81 572 A 1 
ATOM 4224 C CB  . ARG A 1 572 ? 32.818  -30.566 -19.216 1.00 16.07 572 A 1 
ATOM 4225 C CG  . ARG A 1 572 ? 31.857  -31.239 -20.206 1.00 13.06 572 A 1 
ATOM 4226 C CD  . ARG A 1 572 ? 32.504  -32.511 -20.772 1.00 12.13 572 A 1 
ATOM 4227 N NE  . ARG A 1 572 ? 31.579  -33.226 -21.680 1.00 10.42 572 A 1 
ATOM 4228 C CZ  . ARG A 1 572 ? 31.242  -34.497 -21.627 1.00 9.55  572 A 1 
ATOM 4229 N NH1 . ARG A 1 572 ? 31.699  -35.314 -20.724 1.00 9.48  572 A 1 
ATOM 4230 N NH2 . ARG A 1 572 ? 30.415  -34.990 -22.507 1.00 9.08  572 A 1 
ATOM 4231 N N   . TRP A 1 573 ? 32.604  -28.718 -16.257 1.00 16.70 573 A 1 
ATOM 4232 C CA  . TRP A 1 573 ? 33.359  -28.649 -15.007 1.00 16.81 573 A 1 
ATOM 4233 C C   . TRP A 1 573 ? 33.657  -30.067 -14.520 1.00 16.98 573 A 1 
ATOM 4234 O O   . TRP A 1 573 ? 32.753  -30.823 -14.162 1.00 15.71 573 A 1 
ATOM 4235 C CB  . TRP A 1 573 ? 32.611  -27.790 -13.986 1.00 15.56 573 A 1 
ATOM 4236 C CG  . TRP A 1 573 ? 32.772  -26.320 -14.241 1.00 13.48 573 A 1 
ATOM 4237 C CD1 . TRP A 1 573 ? 32.105  -25.586 -15.163 1.00 12.08 573 A 1 
ATOM 4238 C CD2 . TRP A 1 573 ? 33.704  -25.390 -13.599 1.00 12.87 573 A 1 
ATOM 4239 N NE1 . TRP A 1 573 ? 32.559  -24.280 -15.148 1.00 12.31 573 A 1 
ATOM 4240 C CE2 . TRP A 1 573 ? 33.537  -24.098 -14.198 1.00 13.14 573 A 1 
ATOM 4241 C CE3 . TRP A 1 573 ? 34.659  -25.508 -12.566 1.00 16.01 573 A 1 
ATOM 4242 C CZ2 . TRP A 1 573 ? 34.290  -22.988 -13.788 1.00 16.77 573 A 1 
ATOM 4243 C CZ3 . TRP A 1 573 ? 35.415  -24.392 -12.149 1.00 16.10 573 A 1 
ATOM 4244 C CH2 . TRP A 1 573 ? 35.231  -23.141 -12.756 1.00 16.31 573 A 1 
ATOM 4245 N N   . SER A 1 574 ? 34.949  -30.444 -14.557 1.00 17.12 574 A 1 
ATOM 4246 C CA  . SER A 1 574 ? 35.437  -31.675 -13.933 1.00 23.43 574 A 1 
ATOM 4247 C C   . SER A 1 574 ? 35.709  -31.432 -12.450 1.00 24.17 574 A 1 
ATOM 4248 O O   . SER A 1 574 ? 36.447  -30.517 -12.078 1.00 22.93 574 A 1 
ATOM 4249 C CB  . SER A 1 574 ? 36.693  -32.209 -14.641 1.00 21.37 574 A 1 
ATOM 4250 O OG  . SER A 1 574 ? 37.840  -31.436 -14.352 1.00 17.47 574 A 1 
ATOM 4251 N N   . THR A 1 575 ? 35.164  -32.287 -11.614 1.00 13.26 575 A 1 
ATOM 4252 C CA  . THR A 1 575 ? 35.499  -32.456 -10.201 1.00 17.11 575 A 1 
ATOM 4253 C C   . THR A 1 575 ? 36.958  -32.891 -10.049 1.00 17.53 575 A 1 
ATOM 4254 O O   . THR A 1 575 ? 37.329  -33.980 -10.486 1.00 16.20 575 A 1 
ATOM 4255 C CB  . THR A 1 575 ? 34.578  -33.536 -9.602  1.00 15.43 575 A 1 
ATOM 4256 O OG1 . THR A 1 575 ? 34.462  -34.623 -10.493 1.00 12.80 575 A 1 
ATOM 4257 C CG2 . THR A 1 575 ? 33.161  -33.002 -9.373  1.00 12.60 575 A 1 
ATOM 4258 N N   . ARG A 1 576 ? 37.782  -32.066 -9.378  1.00 14.44 576 A 1 
ATOM 4259 C CA  . ARG A 1 576 ? 39.007  -32.530 -8.713  1.00 18.50 576 A 1 
ATOM 4260 C C   . ARG A 1 576 ? 39.121  -31.882 -7.342  1.00 18.59 576 A 1 
ATOM 4261 O O   . ARG A 1 576 ? 39.322  -30.679 -7.206  1.00 17.36 576 A 1 
ATOM 4262 C CB  . ARG A 1 576 ? 40.274  -32.306 -9.562  1.00 17.04 576 A 1 
ATOM 4263 C CG  . ARG A 1 576 ? 40.459  -33.430 -10.590 1.00 13.77 576 A 1 
ATOM 4264 C CD  . ARG A 1 576 ? 41.856  -33.385 -11.217 1.00 12.58 576 A 1 
ATOM 4265 N NE  . ARG A 1 576 ? 42.049  -34.505 -12.169 1.00 11.22 576 A 1 
ATOM 4266 C CZ  . ARG A 1 576 ? 43.205  -35.006 -12.572 1.00 10.33 576 A 1 
ATOM 4267 N NH1 . ARG A 1 576 ? 44.350  -34.541 -12.158 1.00 10.10 576 A 1 
ATOM 4268 N NH2 . ARG A 1 576 ? 43.233  -36.001 -13.415 1.00 9.91  576 A 1 
ATOM 4269 N N   . SER A 1 577 ? 38.998  -32.732 -6.348  1.00 16.10 577 A 1 
ATOM 4270 C CA  . SER A 1 577 ? 39.442  -32.587 -4.966  1.00 18.22 577 A 1 
ATOM 4271 C C   . SER A 1 577 ? 40.938  -32.272 -4.897  1.00 18.14 577 A 1 
ATOM 4272 O O   . SER A 1 577 ? 41.727  -33.020 -5.484  1.00 17.27 577 A 1 
ATOM 4273 C CB  . SER A 1 577 ? 39.211  -33.948 -4.293  1.00 17.18 577 A 1 
ATOM 4274 O OG  . SER A 1 577 ? 39.679  -34.990 -5.141  1.00 14.52 577 A 1 
ATOM 4275 N N   . VAL A 1 578 ? 41.331  -31.254 -4.112  1.00 12.27 578 A 1 
ATOM 4276 C CA  . VAL A 1 578 ? 42.659  -31.184 -3.482  1.00 14.49 578 A 1 
ATOM 4277 C C   . VAL A 1 578 ? 42.513  -30.613 -2.064  1.00 14.86 578 A 1 
ATOM 4278 O O   . VAL A 1 578 ? 41.800  -29.649 -1.813  1.00 13.94 578 A 1 
ATOM 4279 C CB  . VAL A 1 578 ? 43.722  -30.429 -4.306  1.00 13.40 578 A 1 
ATOM 4280 C CG1 . VAL A 1 578 ? 45.086  -30.442 -3.595  1.00 10.92 578 A 1 
ATOM 4281 C CG2 . VAL A 1 578 ? 43.964  -31.062 -5.684  1.00 11.46 578 A 1 
ATOM 4282 N N   . SER A 1 579 ? 43.189  -31.307 -1.174  1.00 13.94 579 A 1 
ATOM 4283 C CA  . SER A 1 579 ? 43.283  -31.243 0.283   1.00 17.77 579 A 1 
ATOM 4284 C C   . SER A 1 579 ? 43.808  -29.931 0.882   1.00 17.58 579 A 1 
ATOM 4285 O O   . SER A 1 579 ? 44.753  -29.341 0.366   1.00 16.74 579 A 1 
ATOM 4286 C CB  . SER A 1 579 ? 44.297  -32.329 0.636   1.00 16.89 579 A 1 
ATOM 4287 O OG  . SER A 1 579 ? 45.448  -32.188 -0.195  1.00 14.21 579 A 1 
ATOM 4288 N N   . VAL A 1 580 ? 43.292  -29.649 2.071   1.00 9.90  580 A 1 
ATOM 4289 C CA  . VAL A 1 580 ? 43.890  -29.091 3.302   1.00 12.50 580 A 1 
ATOM 4290 C C   . VAL A 1 580 ? 45.424  -28.979 3.309   1.00 12.74 580 A 1 
ATOM 4291 O O   . VAL A 1 580 ? 46.101  -30.005 3.214   1.00 11.74 580 A 1 
ATOM 4292 C CB  . VAL A 1 580 ? 43.486  -30.024 4.480   1.00 11.47 580 A 1 
ATOM 4293 C CG1 . VAL A 1 580 ? 43.995  -29.539 5.845   1.00 9.41  580 A 1 
ATOM 4294 C CG2 . VAL A 1 580 ? 41.953  -30.169 4.586   1.00 9.85  580 A 1 
ATOM 4295 N N   . TRP A 1 581 ? 45.956  -27.787 3.603   1.00 12.61 581 A 1 
ATOM 4296 C CA  . TRP A 1 581 ? 47.212  -27.578 4.346   1.00 13.10 581 A 1 
ATOM 4297 C C   . TRP A 1 581 ? 47.127  -26.273 5.172   1.00 12.93 581 A 1 
ATOM 4298 O O   . TRP A 1 581 ? 47.047  -25.202 4.599   1.00 11.84 581 A 1 
ATOM 4299 C CB  . TRP A 1 581 ? 48.443  -27.560 3.417   1.00 12.28 581 A 1 
ATOM 4300 C CG  . TRP A 1 581 ? 49.112  -28.897 3.238   1.00 10.76 581 A 1 
ATOM 4301 C CD1 . TRP A 1 581 ? 48.728  -29.849 2.357   1.00 9.74  581 A 1 
ATOM 4302 C CD2 . TRP A 1 581 ? 50.237  -29.477 3.984   1.00 10.50 581 A 1 
ATOM 4303 N NE1 . TRP A 1 581 ? 49.505  -30.979 2.527   1.00 10.05 581 A 1 
ATOM 4304 C CE2 . TRP A 1 581 ? 50.449  -30.814 3.509   1.00 11.08 581 A 1 
ATOM 4305 C CE3 . TRP A 1 581 ? 51.091  -29.021 5.004   1.00 14.07 581 A 1 
ATOM 4306 C CZ2 . TRP A 1 581 ? 51.447  -31.649 4.035   1.00 14.60 581 A 1 
ATOM 4307 C CZ3 . TRP A 1 581 ? 52.106  -29.855 5.535   1.00 13.90 581 A 1 
ATOM 4308 C CH2 . TRP A 1 581 ? 52.281  -31.165 5.056   1.00 13.89 581 A 1 
ATOM 4309 N N   . ARG A 1 582 ? 47.151  -26.477 6.506   1.00 5.32  582 A 1 
ATOM 4310 C CA  . ARG A 1 582 ? 47.503  -25.625 7.675   1.00 6.21  582 A 1 
ATOM 4311 C C   . ARG A 1 582 ? 46.911  -24.218 7.826   1.00 6.78  582 A 1 
ATOM 4312 O O   . ARG A 1 582 ? 47.225  -23.347 7.008   1.00 5.10  582 A 1 
ATOM 4313 C CB  . ARG A 1 582 ? 49.025  -25.585 7.864   1.00 6.53  582 A 1 
ATOM 4314 C CG  . ARG A 1 582 ? 49.541  -26.938 8.339   1.00 5.58  582 A 1 
ATOM 4315 C CD  . ARG A 1 582 ? 51.021  -26.836 8.675   1.00 5.72  582 A 1 
ATOM 4316 N NE  . ARG A 1 582 ? 51.544  -28.145 9.109   1.00 5.73  582 A 1 
ATOM 4317 C CZ  . ARG A 1 582 ? 52.324  -28.390 10.139  1.00 5.77  582 A 1 
ATOM 4318 N NH1 . ARG A 1 582 ? 52.727  -27.452 10.944  1.00 6.16  582 A 1 
ATOM 4319 N NH2 . ARG A 1 582 ? 52.718  -29.607 10.385  1.00 6.13  582 A 1 
ATOM 4320 O OXT . ARG A 1 582 ? 46.208  -24.105 8.856   1.00 9.83  582 A 1 
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