# 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_if09625
#
_entry.id if09625
#
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 HIS 2   
1 n VAL 3   
1 n MET 4   
1 n ALA 5   
1 n TYR 6   
1 n ALA 7   
1 n PRO 8   
1 n TYR 9   
1 n GLY 10  
1 n ALA 11  
1 n GLY 12  
1 n GLY 13  
1 n ILE 14  
1 n ILE 15  
1 n ILE 16  
1 n ARG 17  
1 n VAL 18  
1 n GLU 19  
1 n ALA 20  
1 n ASP 21  
1 n LEU 22  
1 n ARG 23  
1 n ARG 24  
1 n GLY 25  
1 n ILE 26  
1 n PRO 27  
1 n GLY 28  
1 n VAL 29  
1 n ASP 30  
1 n ILE 31  
1 n SER 32  
1 n GLY 33  
1 n LEU 34  
1 n ALA 35  
1 n GLU 36  
1 n GLY 37  
1 n ALA 38  
1 n VAL 39  
1 n ARG 40  
1 n GLU 41  
1 n ALA 42  
1 n LYS 43  
1 n GLU 44  
1 n ARG 45  
1 n VAL 46  
1 n ARG 47  
1 n ALA 48  
1 n ALA 49  
1 n PHE 50  
1 n ARG 51  
1 n ASN 52  
1 n SER 53  
1 n GLY 54  
1 n PHE 55  
1 n ALA 56  
1 n PHE 57  
1 n PRO 58  
1 n GLN 59  
1 n GLU 60  
1 n ARG 61  
1 n VAL 62  
1 n LEU 63  
1 n ILE 64  
1 n ASN 65  
1 n LEU 66  
1 n ALA 67  
1 n PRO 68  
1 n ALA 69  
1 n GLY 70  
1 n VAL 71  
1 n LYS 72  
1 n LYS 73  
1 n GLU 74  
1 n GLY 75  
1 n ALA 76  
1 n ALA 77  
1 n LEU 78  
1 n ASP 79  
1 n LEU 80  
1 n PRO 81  
1 n ILE 82  
1 n ALA 83  
1 n LEU 84  
1 n ALA 85  
1 n VAL 86  
1 n MET 87  
1 n ALA 88  
1 n ALA 89  
1 n ALA 90  
1 n GLY 91  
1 n LEU 92  
1 n ILE 93  
1 n PRO 94  
1 n ASP 95  
1 n PRO 96  
1 n GLY 97  
1 n GLU 98  
1 n LEU 99  
1 n MET 100 
1 n ALA 101 
1 n LEU 102 
1 n GLY 103 
1 n GLU 104 
1 n LEU 105 
1 n GLU 106 
1 n LEU 107 
1 n SER 108 
1 n GLY 109 
1 n ARG 110 
1 n LEU 111 
1 n ARG 112 
1 n PRO 113 
1 n VAL 114 
1 n ARG 115 
1 n GLY 116 
1 n VAL 117 
1 n LEU 118 
1 n ALA 119 
1 n ALA 120 
1 n THR 121 
1 n ALA 122 
1 n ALA 123 
1 n GLY 124 
1 n LEU 125 
1 n LYS 126 
1 n ALA 127 
1 n GLY 128 
1 n VAL 129 
1 n ARG 130 
1 n GLY 131 
1 n PHE 132 
1 n MET 133 
1 n VAL 134 
1 n PRO 135 
1 n ALA 136 
1 n GLY 137 
1 n ASN 138 
1 n ALA 139 
1 n GLY 140 
1 n GLU 141 
1 n ALA 142 
1 n ALA 143 
1 n ILE 144 
1 n LEU 145 
1 n ALA 146 
1 n GLY 147 
1 n GLY 148 
1 n LEU 149 
1 n PHE 150 
1 n SER 151 
1 n ALA 152 
1 n PRO 153 
1 n PHE 154 
1 n SER 155 
1 n LEU 156 
1 n CYS 157 
1 n GLU 158 
1 n ALA 159 
1 n VAL 160 
1 n GLN 161 
1 n ALA 162 
1 n LEU 163 
1 n LEU 164 
1 n TYR 165 
1 n ARG 166 
1 n ALA 167 
1 n GLU 168 
1 n GLN 169 
1 n GLY 170 
1 n SER 171 
1 n PHE 172 
1 n PRO 173 
1 n ALA 174 
1 n ARG 175 
1 n ASP 176 
1 n GLU 177 
1 n THR 178 
1 n ASN 179 
1 n SER 180 
1 n ARG 181 
1 n GLU 182 
1 n MET 183 
1 n ASP 184 
1 n GLN 185 
1 n SER 186 
1 n GLY 187 
1 n SER 188 
1 n GLY 189 
1 n GLY 190 
1 n LEU 191 
1 n SER 192 
1 n ARG 193 
1 n GLY 194 
1 n PRO 195 
1 n ASP 196 
1 n ASN 197 
1 n SER 198 
1 n GLU 199 
1 n GLY 200 
1 n SER 201 
1 n PRO 202 
1 n ASP 203 
1 n ALA 204 
1 n PRO 205 
1 n ALA 206 
1 n LEU 207 
1 n CYS 208 
1 n ALA 209 
1 n GLY 210 
1 n ASP 211 
1 n PHE 212 
1 n SER 213 
1 n GLU 214 
1 n VAL 215 
1 n ARG 216 
1 n GLY 217 
1 n GLN 218 
1 n GLU 219 
1 n ARG 220 
1 n TYR 221 
1 n LYS 222 
1 n ARG 223 
1 n ALA 224 
1 n LEU 225 
1 n GLU 226 
1 n ILE 227 
1 n ALA 228 
1 n ALA 229 
1 n ALA 230 
1 n GLY 231 
1 n ALA 232 
1 n HIS 233 
1 n ASN 234 
1 n LEU 235 
1 n LEU 236 
1 n VAL 237 
1 n PHE 238 
1 n GLY 239 
1 n PRO 240 
1 n PRO 241 
1 n GLY 242 
1 n ALA 243 
1 n GLY 244 
1 n LYS 245 
1 n THR 246 
1 n MET 247 
1 n LEU 248 
1 n ALA 249 
1 n ARG 250 
1 n ARG 251 
1 n LEU 252 
1 n PRO 253 
1 n SER 254 
1 n ILE 255 
1 n MET 256 
1 n ALA 257 
1 n PRO 258 
1 n LEU 259 
1 n THR 260 
1 n ILE 261 
1 n GLU 262 
1 n GLU 263 
1 n ALA 264 
1 n VAL 265 
1 n GLU 266 
1 n VAL 267 
1 n THR 268 
1 n ARG 269 
1 n LEU 270 
1 n TYR 271 
1 n SER 272 
1 n LEU 273 
1 n ALA 274 
1 n GLY 275 
1 n LYS 276 
1 n PHE 277 
1 n ALA 278 
1 n GLY 279 
1 n ALA 280 
1 n GLY 281 
1 n GLU 282 
1 n ALA 283 
1 n ASP 284 
1 n ILE 285 
1 n SER 286 
1 n ALA 287 
1 n ASP 288 
1 n PRO 289 
1 n GLY 290 
1 n GLY 291 
1 n VAL 292 
1 n LYS 293 
1 n THR 294 
1 n GLY 295 
1 n ALA 296 
1 n VAL 297 
1 n TYR 298 
1 n PRO 299 
1 n ALA 300 
1 n LEU 301 
1 n ILE 302 
1 n GLY 303 
1 n PHE 304 
1 n PRO 305 
1 n PRO 306 
1 n PHE 307 
1 n ARG 308 
1 n SER 309 
1 n PRO 310 
1 n HIS 311 
1 n HIS 312 
1 n SER 313 
1 n ALA 314 
1 n SER 315 
1 n THR 316 
1 n GLU 317 
1 n GLY 318 
1 n ILE 319 
1 n ILE 320 
1 n GLY 321 
1 n GLY 322 
1 n GLY 323 
1 n ARG 324 
1 n LEU 325 
1 n VAL 326 
1 n ARG 327 
1 n PRO 328 
1 n GLY 329 
1 n GLU 330 
1 n ILE 331 
1 n SER 332 
1 n LEU 333 
1 n ALA 334 
1 n HIS 335 
1 n MET 336 
1 n GLY 337 
1 n THR 338 
1 n LEU 339 
1 n PHE 340 
1 n LEU 341 
1 n ASP 342 
1 n GLU 343 
1 n ALA 344 
1 n PRO 345 
1 n GLU 346 
1 n TYR 347 
1 n ARG 348 
1 n ALA 349 
1 n PRO 350 
1 n VAL 351 
1 n LEU 352 
1 n ARG 353 
1 n ALA 354 
1 n LEU 355 
1 n ARG 356 
1 n GLU 357 
1 n PRO 358 
1 n LEU 359 
1 n GLU 360 
1 n ASP 361 
1 n ARG 362 
1 n VAL 363 
1 n VAL 364 
1 n THR 365 
1 n ILE 366 
1 n SER 367 
1 n ARG 368 
1 n ALA 369 
1 n GLU 370 
1 n GLY 371 
1 n PRO 372 
1 n LEU 373 
1 n ARG 374 
1 n LEU 375 
1 n PRO 376 
1 n ALA 377 
1 n ASP 378 
1 n PHE 379 
1 n GLN 380 
1 n LEU 381 
1 n ILE 382 
1 n LEU 383 
1 n ALA 384 
1 n ALA 385 
1 n ASN 386 
1 n PRO 387 
1 n CYS 388 
1 n PRO 389 
1 n CYS 390 
1 n GLY 391 
1 n ARG 392 
1 n LEU 393 
1 n GLY 394 
1 n ILE 395 
1 n ALA 396 
1 n GLY 397 
1 n THR 398 
1 n THR 399 
1 n SER 400 
1 n GLY 401 
1 n GLY 402 
1 n THR 403 
1 n GLY 404 
1 n GLY 405 
1 n SER 406 
1 n GLY 407 
1 n GLU 408 
1 n CYS 409 
1 n SER 410 
1 n ASN 411 
1 n GLY 412 
1 n PRO 413 
1 n GLY 414 
1 n PRO 415 
1 n PHE 416 
1 n ARG 417 
1 n THR 418 
1 n THR 419 
1 n GLY 420 
1 n VAL 421 
1 n GLN 422 
1 n ALA 423 
1 n ASN 424 
1 n ASP 425 
1 n ALA 426 
1 n GLU 427 
1 n LEU 428 
1 n ASP 429 
1 n GLN 430 
1 n PRO 431 
1 n ARG 432 
1 n THR 433 
1 n LYS 434 
1 n GLY 435 
1 n PHE 436 
1 n SER 437 
1 n GLY 438 
1 n CYS 439 
1 n PHE 440 
1 n CYS 441 
1 n ALA 442 
1 n SER 443 
1 n GLU 444 
1 n GLU 445 
1 n VAL 446 
1 n TYR 447 
1 n ARG 448 
1 n TYR 449 
1 n TRP 450 
1 n ARG 451 
1 n LYS 452 
1 n ILE 453 
1 n GLY 454 
1 n ALA 455 
1 n PRO 456 
1 n LEU 457 
1 n LEU 458 
1 n ASP 459 
1 n ARG 460 
1 n ILE 461 
1 n GLU 462 
1 n LEU 463 
1 n ARG 464 
1 n ILE 465 
1 n PRO 466 
1 n VAL 467 
1 n LEU 468 
1 n PRO 469 
1 n GLN 470 
1 n ASP 471 
1 n THR 472 
1 n ILE 473 
1 n VAL 474 
1 n SER 475 
1 n GLU 476 
1 n LYS 477 
1 n PRO 478 
1 n GLY 479 
1 n GLU 480 
1 n SER 481 
1 n SER 482 
1 n GLN 483 
1 n SER 484 
1 n ILE 485 
1 n ALA 486 
1 n ARG 487 
1 n ARG 488 
1 n VAL 489 
1 n CYS 490 
1 n ARG 491 
1 n ALA 492 
1 n VAL 493 
1 n GLU 494 
1 n ILE 495 
1 n GLN 496 
1 n GLN 497 
1 n THR 498 
1 n ARG 499 
1 n TYR 500 
1 n LYS 501 
1 n HIS 502 
1 n THR 503 
1 n PRO 504 
1 n VAL 505 
1 n ARG 506 
1 n ARG 507 
1 n ASN 508 
1 n SER 509 
1 n ARG 510 
1 n MET 511 
1 n SER 512 
1 n PRO 513 
1 n ALA 514 
1 n MET 515 
1 n ILE 516 
1 n ASP 517 
1 n ARG 518 
1 n PHE 519 
1 n CYS 520 
1 n ARG 521 
1 n LEU 522 
1 n ASP 523 
1 n SER 524 
1 n PRO 525 
1 n SER 526 
1 n ARG 527 
1 n ARG 528 
1 n ILE 529 
1 n PHE 530 
1 n SER 531 
1 n LEU 532 
1 n ALA 533 
1 n ILE 534 
1 n GLU 535 
1 n GLN 536 
1 n LEU 537 
1 n ALA 538 
1 n LEU 539 
1 n SER 540 
1 n GLY 541 
1 n ARG 542 
1 n ALA 543 
1 n CYS 544 
1 n HIS 545 
1 n GLY 546 
1 n ILE 547 
1 n LEU 548 
1 n ARG 549 
1 n THR 550 
1 n ALA 551 
1 n ARG 552 
1 n THR 553 
1 n ILE 554 
1 n ALA 555 
1 n ASP 556 
1 n LEU 557 
1 n GLU 558 
1 n ALA 559 
1 n SER 560 
1 n GLU 561 
1 n THR 562 
1 n ILE 563 
1 n GLN 564 
1 n GLN 565 
1 n VAL 566 
1 n HIS 567 
1 n LEU 568 
1 n LEU 569 
1 n GLU 570 
1 n ALA 571 
1 n ILE 572 
1 n GLU 573 
1 n HIS 574 
1 n ARG 575 
1 n ARG 576 
1 n MET 577 
1 n GLY 578 
1 n ASP 579 
1 n ASP 580 
1 n PRO 581 
1 n TYR 582 
1 n ASP 583 
1 n ILE 584 
1 n ILE 585 
1 n THR 586 
1 n LEU 587 
1 n GLU 588 
1 n GLY 589 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:42:09)"
_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 77.36
_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 HIS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n CYS . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n TRP . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n CYS . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n CYS . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n CYS . 544 A 544 
A 545 1 n HIS . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n GLN . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n HIS . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n HIS . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n MET . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n TYR . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n GLY . 589 A 589 
#
_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   ? -4.698  22.186  38.432  1.00 76.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.065  20.832  37.960  1.00 82.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.842  20.789  36.465  1.00 84.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.973  21.827  35.830  1.00 79.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.518  20.492  38.309  1.00 75.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.693  20.326  39.823  1.00 68.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.422  20.159  40.301  1.00 63.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.252  19.905  42.083  1.00 55.35 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -4.454  19.652  35.907  1.00 91.07 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -4.146  19.544  34.483  1.00 91.92 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -4.815  18.326  33.838  1.00 93.24 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -5.020  17.300  34.476  1.00 91.50 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -2.629  19.561  34.250  1.00 88.39 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -1.899  18.324  34.715  1.00 88.43 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -1.480  18.061  35.996  1.00 75.93 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -1.525  17.259  33.937  1.00 77.64 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -0.875  16.862  35.999  1.00 76.97 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -0.871  16.336  34.768  1.00 80.37 2   A 1 
ATOM 19   N N   . VAL A 1 3   ? -5.124  18.447  32.558  1.00 95.01 3   A 1 
ATOM 20   C CA  . VAL A 1 3   ? -5.628  17.376  31.690  1.00 95.53 3   A 1 
ATOM 21   C C   . VAL A 1 3   ? -4.700  17.278  30.490  1.00 95.52 3   A 1 
ATOM 22   O O   . VAL A 1 3   ? -4.291  18.295  29.924  1.00 93.93 3   A 1 
ATOM 23   C CB  . VAL A 1 3   ? -7.087  17.638  31.264  1.00 95.00 3   A 1 
ATOM 24   C CG1 . VAL A 1 3   ? -7.628  16.538  30.342  1.00 91.14 3   A 1 
ATOM 25   C CG2 . VAL A 1 3   ? -8.017  17.706  32.484  1.00 90.88 3   A 1 
ATOM 26   N N   . MET A 1 4   ? -4.354  16.056  30.091  1.00 96.20 4   A 1 
ATOM 27   C CA  . MET A 1 4   ? -3.537  15.841  28.904  1.00 96.18 4   A 1 
ATOM 28   C C   . MET A 1 4   ? -4.429  15.839  27.658  1.00 96.44 4   A 1 
ATOM 29   O O   . MET A 1 4   ? -5.516  15.266  27.656  1.00 95.71 4   A 1 
ATOM 30   C CB  . MET A 1 4   ? -2.717  14.551  29.035  1.00 95.45 4   A 1 
ATOM 31   C CG  . MET A 1 4   ? -1.824  14.538  30.286  1.00 91.21 4   A 1 
ATOM 32   S SD  . MET A 1 4   ? -0.524  15.805  30.335  1.00 83.72 4   A 1 
ATOM 33   C CE  . MET A 1 4   ? 0.744   14.955  29.370  1.00 69.01 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? -3.962  16.470  26.598  1.00 94.95 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -4.572  16.471  25.278  1.00 94.64 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? -3.555  16.003  24.232  1.00 94.62 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? -2.374  15.827  24.526  1.00 93.18 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -5.109  17.875  24.993  1.00 93.68 5   A 1 
ATOM 39   N N   . TYR A 1 6   ? -4.009  15.822  23.004  1.00 94.54 6   A 1 
ATOM 40   C CA  . TYR A 1 6   ? -3.144  15.404  21.910  1.00 93.80 6   A 1 
ATOM 41   C C   . TYR A 1 6   ? -3.489  16.161  20.629  1.00 93.21 6   A 1 
ATOM 42   O O   . TYR A 1 6   ? -4.658  16.290  20.263  1.00 91.56 6   A 1 
ATOM 43   C CB  . TYR A 1 6   ? -3.264  13.892  21.737  1.00 93.24 6   A 1 
ATOM 44   C CG  . TYR A 1 6   ? -2.486  13.331  20.572  1.00 93.23 6   A 1 
ATOM 45   C CD1 . TYR A 1 6   ? -3.110  13.203  19.318  1.00 90.69 6   A 1 
ATOM 46   C CD2 . TYR A 1 6   ? -1.153  12.924  20.737  1.00 91.12 6   A 1 
ATOM 47   C CE1 . TYR A 1 6   ? -2.412  12.640  18.240  1.00 90.61 6   A 1 
ATOM 48   C CE2 . TYR A 1 6   ? -0.451  12.355  19.662  1.00 90.65 6   A 1 
ATOM 49   C CZ  . TYR A 1 6   ? -1.088  12.202  18.414  1.00 91.62 6   A 1 
ATOM 50   O OH  . TYR A 1 6   ? -0.438  11.618  17.377  1.00 90.02 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? -2.462  16.643  19.942  1.00 91.56 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? -2.573  17.220  18.612  1.00 90.62 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? -1.880  16.311  17.588  1.00 90.48 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? -0.684  16.037  17.735  1.00 88.71 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? -1.974  18.624  18.609  1.00 89.31 7   A 1 
ATOM 56   N N   . PRO A 1 8   ? -2.577  15.863  16.531  1.00 90.11 8   A 1 
ATOM 57   C CA  . PRO A 1 8   ? -1.951  15.154  15.426  1.00 88.67 8   A 1 
ATOM 58   C C   . PRO A 1 8   ? -0.884  16.030  14.756  1.00 88.15 8   A 1 
ATOM 59   O O   . PRO A 1 8   ? -1.192  17.069  14.175  1.00 85.56 8   A 1 
ATOM 60   C CB  . PRO A 1 8   ? -3.090  14.787  14.466  1.00 86.88 8   A 1 
ATOM 61   C CG  . PRO A 1 8   ? -4.340  14.813  15.345  1.00 84.52 8   A 1 
ATOM 62   C CD  . PRO A 1 8   ? -4.019  15.919  16.349  1.00 87.79 8   A 1 
ATOM 63   N N   . TYR A 1 9   ? 0.369   15.610  14.825  1.00 86.31 9   A 1 
ATOM 64   C CA  . TYR A 1 9   ? 1.485   16.283  14.172  1.00 85.48 9   A 1 
ATOM 65   C C   . TYR A 1 9   ? 2.532   15.257  13.729  1.00 85.48 9   A 1 
ATOM 66   O O   . TYR A 1 9   ? 3.208   14.631  14.549  1.00 81.90 9   A 1 
ATOM 67   C CB  . TYR A 1 9   ? 2.079   17.346  15.099  1.00 83.75 9   A 1 
ATOM 68   C CG  . TYR A 1 9   ? 3.093   18.238  14.407  1.00 81.58 9   A 1 
ATOM 69   C CD1 . TYR A 1 9   ? 4.475   18.013  14.572  1.00 78.46 9   A 1 
ATOM 70   C CD2 . TYR A 1 9   ? 2.647   19.285  13.579  1.00 77.59 9   A 1 
ATOM 71   C CE1 . TYR A 1 9   ? 5.409   18.840  13.917  1.00 75.60 9   A 1 
ATOM 72   C CE2 . TYR A 1 9   ? 3.578   20.114  12.919  1.00 75.70 9   A 1 
ATOM 73   C CZ  . TYR A 1 9   ? 4.962   19.894  13.092  1.00 76.56 9   A 1 
ATOM 74   O OH  . TYR A 1 9   ? 5.860   20.696  12.463  1.00 74.45 9   A 1 
ATOM 75   N N   . GLY A 1 10  ? 2.635   15.048  12.407  1.00 84.78 10  A 1 
ATOM 76   C CA  . GLY A 1 10  ? 3.481   13.994  11.851  1.00 84.07 10  A 1 
ATOM 77   C C   . GLY A 1 10  ? 3.080   12.594  12.314  1.00 85.40 10  A 1 
ATOM 78   O O   . GLY A 1 10  ? 1.900   12.319  12.510  1.00 83.21 10  A 1 
ATOM 79   N N   . ALA A 1 11  ? 4.059   11.726  12.489  1.00 85.00 11  A 1 
ATOM 80   C CA  . ALA A 1 11  ? 3.824   10.355  12.941  1.00 85.14 11  A 1 
ATOM 81   C C   . ALA A 1 11  ? 3.691   10.218  14.470  1.00 86.03 11  A 1 
ATOM 82   O O   . ALA A 1 11  ? 3.073   9.266   14.941  1.00 81.95 11  A 1 
ATOM 83   C CB  . ALA A 1 11  ? 4.969   9.483   12.419  1.00 83.32 11  A 1 
ATOM 84   N N   . GLY A 1 12  ? 4.284   11.129  15.243  1.00 85.08 12  A 1 
ATOM 85   C CA  . GLY A 1 12  ? 4.317   11.069  16.713  1.00 84.68 12  A 1 
ATOM 86   C C   . GLY A 1 12  ? 3.223   11.878  17.399  1.00 85.92 12  A 1 
ATOM 87   O O   . GLY A 1 12  ? 2.777   11.502  18.485  1.00 81.53 12  A 1 
ATOM 88   N N   . GLY A 1 13  ? 2.768   12.961  16.766  1.00 87.52 13  A 1 
ATOM 89   C CA  . GLY A 1 13  ? 1.891   13.950  17.383  1.00 88.02 13  A 1 
ATOM 90   C C   . GLY A 1 13  ? 2.562   14.720  18.525  1.00 89.43 13  A 1 
ATOM 91   O O   . GLY A 1 13  ? 3.746   14.539  18.816  1.00 87.93 13  A 1 
ATOM 92   N N   . ILE A 1 14  ? 1.796   15.596  19.159  1.00 90.06 14  A 1 
ATOM 93   C CA  . ILE A 1 14  ? 2.236   16.421  20.286  1.00 90.95 14  A 1 
ATOM 94   C C   . ILE A 1 14  ? 1.263   16.200  21.445  1.00 92.50 14  A 1 
ATOM 95   O O   . ILE A 1 14  ? 0.060   16.417  21.296  1.00 91.88 14  A 1 
ATOM 96   C CB  . ILE A 1 14  ? 2.335   17.914  19.885  1.00 88.98 14  A 1 
ATOM 97   C CG1 . ILE A 1 14  ? 3.303   18.109  18.694  1.00 83.00 14  A 1 
ATOM 98   C CG2 . ILE A 1 14  ? 2.802   18.757  21.089  1.00 82.84 14  A 1 
ATOM 99   C CD1 . ILE A 1 14  ? 3.322   19.537  18.130  1.00 75.46 14  A 1 
ATOM 100  N N   . ILE A 1 15  ? 1.784   15.787  22.598  1.00 93.11 15  A 1 
ATOM 101  C CA  . ILE A 1 15  ? 1.019   15.751  23.846  1.00 93.98 15  A 1 
ATOM 102  C C   . ILE A 1 15  ? 0.993   17.165  24.420  1.00 94.13 15  A 1 
ATOM 103  O O   . ILE A 1 15  ? 2.035   17.797  24.584  1.00 92.83 15  A 1 
ATOM 104  C CB  . ILE A 1 15  ? 1.593   14.724  24.843  1.00 93.73 15  A 1 
ATOM 105  C CG1 . ILE A 1 15  ? 1.547   13.301  24.233  1.00 91.77 15  A 1 
ATOM 106  C CG2 . ILE A 1 15  ? 0.799   14.770  26.162  1.00 91.54 15  A 1 
ATOM 107  C CD1 . ILE A 1 15  ? 2.176   12.220  25.114  1.00 87.38 15  A 1 
ATOM 108  N N   . ILE A 1 16  ? -0.199  17.658  24.720  1.00 92.71 16  A 1 
ATOM 109  C CA  . ILE A 1 16  ? -0.445  19.008  25.222  1.00 92.91 16  A 1 
ATOM 110  C C   . ILE A 1 16  ? -0.954  18.888  26.650  1.00 93.63 16  A 1 
ATOM 111  O O   . ILE A 1 16  ? -1.916  18.174  26.914  1.00 93.03 16  A 1 
ATOM 112  C CB  . ILE A 1 16  ? -1.454  19.757  24.325  1.00 91.75 16  A 1 
ATOM 113  C CG1 . ILE A 1 16  ? -0.979  19.801  22.855  1.00 89.13 16  A 1 
ATOM 114  C CG2 . ILE A 1 16  ? -1.682  21.188  24.852  1.00 89.16 16  A 1 
ATOM 115  C CD1 . ILE A 1 16  ? -2.101  20.212  21.898  1.00 84.16 16  A 1 
ATOM 116  N N   . ARG A 1 17  ? -0.341  19.609  27.564  1.00 94.60 17  A 1 
ATOM 117  C CA  . ARG A 1 17  ? -0.846  19.767  28.923  1.00 94.65 17  A 1 
ATOM 118  C C   . ARG A 1 17  ? -1.760  20.981  28.978  1.00 94.70 17  A 1 
ATOM 119  O O   . ARG A 1 17  ? -1.333  22.083  28.633  1.00 93.79 17  A 1 
ATOM 120  C CB  . ARG A 1 17  ? 0.341   19.863  29.884  1.00 93.85 17  A 1 
ATOM 121  C CG  . ARG A 1 17  ? -0.135  19.826  31.343  1.00 83.37 17  A 1 
ATOM 122  C CD  . ARG A 1 17  ? 1.041   19.968  32.311  1.00 84.16 17  A 1 
ATOM 123  N NE  . ARG A 1 17  ? 1.992   18.843  32.198  1.00 73.78 17  A 1 
ATOM 124  C CZ  . ARG A 1 17  ? 3.117   18.748  32.873  1.00 69.29 17  A 1 
ATOM 125  N NH1 . ARG A 1 17  ? 3.495   19.670  33.714  1.00 60.81 17  A 1 
ATOM 126  N NH2 . ARG A 1 17  ? 3.891   17.708  32.707  1.00 56.66 17  A 1 
ATOM 127  N N   . VAL A 1 18  ? -2.998  20.773  29.399  1.00 93.63 18  A 1 
ATOM 128  C CA  . VAL A 1 18  ? -4.013  21.813  29.576  1.00 93.76 18  A 1 
ATOM 129  C C   . VAL A 1 18  ? -4.167  22.075  31.067  1.00 94.06 18  A 1 
ATOM 130  O O   . VAL A 1 18  ? -4.650  21.211  31.796  1.00 92.97 18  A 1 
ATOM 131  C CB  . VAL A 1 18  ? -5.360  21.394  28.955  1.00 93.16 18  A 1 
ATOM 132  C CG1 . VAL A 1 18  ? -6.358  22.555  29.010  1.00 90.78 18  A 1 
ATOM 133  C CG2 . VAL A 1 18  ? -5.211  20.943  27.495  1.00 90.95 18  A 1 
ATOM 134  N N   . GLU A 1 19  ? -3.763  23.243  31.523  1.00 94.63 19  A 1 
ATOM 135  C CA  . GLU A 1 19  ? -3.876  23.672  32.916  1.00 94.50 19  A 1 
ATOM 136  C C   . GLU A 1 19  ? -4.880  24.815  33.017  1.00 94.64 19  A 1 
ATOM 137  O O   . GLU A 1 19  ? -4.820  25.760  32.230  1.00 93.19 19  A 1 
ATOM 138  C CB  . GLU A 1 19  ? -2.503  24.087  33.464  1.00 92.86 19  A 1 
ATOM 139  C CG  . GLU A 1 19  ? -1.561  22.883  33.593  1.00 82.00 19  A 1 
ATOM 140  C CD  . GLU A 1 19  ? -0.129  23.226  34.029  1.00 83.48 19  A 1 
ATOM 141  O OE1 . GLU A 1 19  ? 0.670   22.258  34.146  1.00 74.33 19  A 1 
ATOM 142  O OE2 . GLU A 1 19  ? 0.201   24.422  34.175  1.00 76.03 19  A 1 
ATOM 143  N N   . ALA A 1 20  ? -5.804  24.741  33.977  1.00 93.92 20  A 1 
ATOM 144  C CA  . ALA A 1 20  ? -6.747  25.813  34.266  1.00 93.84 20  A 1 
ATOM 145  C C   . ALA A 1 20  ? -6.565  26.315  35.705  1.00 93.93 20  A 1 
ATOM 146  O O   . ALA A 1 20  ? -6.404  25.527  36.635  1.00 92.40 20  A 1 
ATOM 147  C CB  . ALA A 1 20  ? -8.176  25.337  33.978  1.00 92.82 20  A 1 
ATOM 148  N N   . ASP A 1 21  ? -6.609  27.637  35.869  1.00 94.59 21  A 1 
ATOM 149  C CA  . ASP A 1 21  ? -6.527  28.334  37.150  1.00 94.40 21  A 1 
ATOM 150  C C   . ASP A 1 21  ? -7.646  29.380  37.244  1.00 94.62 21  A 1 
ATOM 151  O O   . ASP A 1 21  ? -7.996  30.028  36.249  1.00 92.69 21  A 1 
ATOM 152  C CB  . ASP A 1 21  ? -5.124  28.956  37.309  1.00 92.64 21  A 1 
ATOM 153  C CG  . ASP A 1 21  ? -4.879  29.634  38.663  1.00 83.58 21  A 1 
ATOM 154  O OD1 . ASP A 1 21  ? -5.536  29.231  39.650  1.00 76.86 21  A 1 
ATOM 155  O OD2 . ASP A 1 21  ? -4.037  30.579  38.699  1.00 76.06 21  A 1 
ATOM 156  N N   . LEU A 1 22  ? -8.236  29.537  38.426  1.00 93.69 22  A 1 
ATOM 157  C CA  . LEU A 1 22  ? -9.309  30.489  38.694  1.00 93.42 22  A 1 
ATOM 158  C C   . LEU A 1 22  ? -8.779  31.619  39.571  1.00 93.01 22  A 1 
ATOM 159  O O   . LEU A 1 22  ? -8.353  31.408  40.704  1.00 90.23 22  A 1 
ATOM 160  C CB  . LEU A 1 22  ? -10.516 29.795  39.348  1.00 92.01 22  A 1 
ATOM 161  C CG  . LEU A 1 22  ? -11.196 28.717  38.486  1.00 89.88 22  A 1 
ATOM 162  C CD1 . LEU A 1 22  ? -12.381 28.135  39.253  1.00 84.01 22  A 1 
ATOM 163  C CD2 . LEU A 1 22  ? -11.726 29.265  37.163  1.00 84.72 22  A 1 
ATOM 164  N N   . ARG A 1 23  ? -8.855  32.850  39.077  1.00 92.05 23  A 1 
ATOM 165  C CA  . ARG A 1 23  ? -8.401  34.034  39.811  1.00 91.64 23  A 1 
ATOM 166  C C   . ARG A 1 23  ? -9.538  35.008  40.060  1.00 92.30 23  A 1 
ATOM 167  O O   . ARG A 1 23  ? -10.366 35.267  39.194  1.00 88.70 23  A 1 
ATOM 168  C CB  . ARG A 1 23  ? -7.231  34.703  39.098  1.00 89.21 23  A 1 
ATOM 169  C CG  . ARG A 1 23  ? -6.022  33.764  39.035  1.00 85.26 23  A 1 
ATOM 170  C CD  . ARG A 1 23  ? -4.762  34.518  38.627  1.00 81.65 23  A 1 
ATOM 171  N NE  . ARG A 1 23  ? -3.642  33.585  38.514  1.00 76.61 23  A 1 
ATOM 172  C CZ  . ARG A 1 23  ? -2.382  33.864  38.263  1.00 71.00 23  A 1 
ATOM 173  N NH1 . ARG A 1 23  ? -1.949  35.093  38.098  1.00 63.17 23  A 1 
ATOM 174  N NH2 . ARG A 1 23  ? -1.543  32.878  38.168  1.00 64.20 23  A 1 
ATOM 175  N N   . ARG A 1 24  ? -9.533  35.613  41.245  1.00 90.54 24  A 1 
ATOM 176  C CA  . ARG A 1 24  ? -10.447 36.714  41.558  1.00 90.86 24  A 1 
ATOM 177  C C   . ARG A 1 24  ? -10.154 37.902  40.641  1.00 90.99 24  A 1 
ATOM 178  O O   . ARG A 1 24  ? -9.002  38.313  40.510  1.00 83.64 24  A 1 
ATOM 179  C CB  . ARG A 1 24  ? -10.343 37.105  43.034  1.00 88.85 24  A 1 
ATOM 180  C CG  . ARG A 1 24  ? -10.819 35.976  43.968  1.00 82.48 24  A 1 
ATOM 181  C CD  . ARG A 1 24  ? -10.793 36.440  45.421  1.00 77.19 24  A 1 
ATOM 182  N NE  . ARG A 1 24  ? -11.240 35.369  46.334  1.00 68.99 24  A 1 
ATOM 183  C CZ  . ARG A 1 24  ? -11.364 35.461  47.646  1.00 61.05 24  A 1 
ATOM 184  N NH1 . ARG A 1 24  ? -11.087 36.556  48.297  1.00 55.18 24  A 1 
ATOM 185  N NH2 . ARG A 1 24  ? -11.772 34.436  48.338  1.00 55.11 24  A 1 
ATOM 186  N N   . GLY A 1 25  ? -11.182 38.458  40.016  1.00 86.86 25  A 1 
ATOM 187  C CA  . GLY A 1 25  ? -11.045 39.580  39.090  1.00 87.16 25  A 1 
ATOM 188  C C   . GLY A 1 25  ? -12.262 39.757  38.188  1.00 89.04 25  A 1 
ATOM 189  O O   . GLY A 1 25  ? -13.317 39.181  38.435  1.00 85.08 25  A 1 
ATOM 190  N N   . ILE A 1 26  ? -12.119 40.560  37.140  1.00 86.71 26  A 1 
ATOM 191  C CA  . ILE A 1 26  ? -13.179 40.744  36.141  1.00 88.00 26  A 1 
ATOM 192  C C   . ILE A 1 26  ? -13.416 39.404  35.433  1.00 88.12 26  A 1 
ATOM 193  O O   . ILE A 1 26  ? -12.452 38.842  34.901  1.00 83.55 26  A 1 
ATOM 194  C CB  . ILE A 1 26  ? -12.819 41.865  35.136  1.00 86.32 26  A 1 
ATOM 195  C CG1 . ILE A 1 26  ? -12.616 43.204  35.877  1.00 80.90 26  A 1 
ATOM 196  C CG2 . ILE A 1 26  ? -13.922 42.003  34.066  1.00 77.63 26  A 1 
ATOM 197  C CD1 . ILE A 1 26  ? -12.078 44.339  34.987  1.00 68.39 26  A 1 
ATOM 198  N N   . PRO A 1 27  ? -14.671 38.891  35.396  1.00 87.58 27  A 1 
ATOM 199  C CA  . PRO A 1 27  ? -14.994 37.633  34.740  1.00 87.54 27  A 1 
ATOM 200  C C   . PRO A 1 27  ? -14.500 37.599  33.291  1.00 87.83 27  A 1 
ATOM 201  O O   . PRO A 1 27  ? -14.794 38.486  32.482  1.00 84.32 27  A 1 
ATOM 202  C CB  . PRO A 1 27  ? -16.514 37.493  34.827  1.00 85.03 27  A 1 
ATOM 203  C CG  . PRO A 1 27  ? -16.861 38.284  36.085  1.00 82.53 27  A 1 
ATOM 204  C CD  . PRO A 1 27  ? -15.846 39.429  36.056  1.00 86.92 27  A 1 
ATOM 205  N N   . GLY A 1 28  ? -13.758 36.560  32.940  1.00 87.09 28  A 1 
ATOM 206  C CA  . GLY A 1 28  ? -13.123 36.445  31.637  1.00 87.00 28  A 1 
ATOM 207  C C   . GLY A 1 28  ? -12.446 35.090  31.449  1.00 88.59 28  A 1 
ATOM 208  O O   . GLY A 1 28  ? -12.250 34.355  32.405  1.00 85.81 28  A 1 
ATOM 209  N N   . VAL A 1 29  ? -12.128 34.740  30.214  1.00 87.02 29  A 1 
ATOM 210  C CA  . VAL A 1 29  ? -11.345 33.537  29.892  1.00 87.14 29  A 1 
ATOM 211  C C   . VAL A 1 29  ? -10.171 33.969  29.037  1.00 87.53 29  A 1 
ATOM 212  O O   . VAL A 1 29  ? -10.405 34.524  27.956  1.00 84.35 29  A 1 
ATOM 213  C CB  . VAL A 1 29  ? -12.167 32.467  29.153  1.00 85.46 29  A 1 
ATOM 214  C CG1 . VAL A 1 29  ? -11.347 31.202  28.889  1.00 78.71 29  A 1 
ATOM 215  C CG2 . VAL A 1 29  ? -13.430 32.060  29.916  1.00 79.79 29  A 1 
ATOM 216  N N   . ASP A 1 30  ? -8.967  33.700  29.505  1.00 86.28 30  A 1 
ATOM 217  C CA  . ASP A 1 30  ? -7.718  33.923  28.791  1.00 86.99 30  A 1 
ATOM 218  C C   . ASP A 1 30  ? -7.053  32.567  28.541  1.00 87.72 30  A 1 
ATOM 219  O O   . ASP A 1 30  ? -6.884  31.775  29.467  1.00 85.90 30  A 1 
ATOM 220  C CB  . ASP A 1 30  ? -6.811  34.867  29.586  1.00 84.62 30  A 1 
ATOM 221  C CG  . ASP A 1 30  ? -7.452  36.240  29.833  1.00 76.84 30  A 1 
ATOM 222  O OD1 . ASP A 1 30  ? -7.994  36.845  28.884  1.00 70.89 30  A 1 
ATOM 223  O OD2 . ASP A 1 30  ? -7.414  36.699  30.999  1.00 69.85 30  A 1 
ATOM 224  N N   . ILE A 1 31  ? -6.717  32.286  27.293  1.00 85.89 31  A 1 
ATOM 225  C CA  . ILE A 1 31  ? -6.035  31.047  26.904  1.00 85.02 31  A 1 
ATOM 226  C C   . ILE A 1 31  ? -4.663  31.425  26.350  1.00 85.41 31  A 1 
ATOM 227  O O   . ILE A 1 31  ? -4.575  32.103  25.323  1.00 82.62 31  A 1 
ATOM 228  C CB  . ILE A 1 31  ? -6.857  30.202  25.901  1.00 83.31 31  A 1 
ATOM 229  C CG1 . ILE A 1 31  ? -8.317  29.979  26.371  1.00 78.35 31  A 1 
ATOM 230  C CG2 . ILE A 1 31  ? -6.143  28.862  25.647  1.00 77.98 31  A 1 
ATOM 231  C CD1 . ILE A 1 31  ? -9.203  29.162  25.410  1.00 74.10 31  A 1 
ATOM 232  N N   . SER A 1 32  ? -3.602  30.989  27.019  1.00 85.41 32  A 1 
ATOM 233  C CA  . SER A 1 32  ? -2.229  31.134  26.543  1.00 84.92 32  A 1 
ATOM 234  C C   . SER A 1 32  ? -1.781  29.885  25.782  1.00 83.55 32  A 1 
ATOM 235  O O   . SER A 1 32  ? -2.196  28.769  26.086  1.00 76.90 32  A 1 
ATOM 236  C CB  . SER A 1 32  ? -1.283  31.488  27.699  1.00 82.82 32  A 1 
ATOM 237  O OG  . SER A 1 32  ? -1.365  30.535  28.736  1.00 70.84 32  A 1 
ATOM 238  N N   . GLY A 1 33  ? -0.944  30.070  24.759  1.00 82.10 33  A 1 
ATOM 239  C CA  . GLY A 1 33  ? -0.425  28.972  23.928  1.00 80.58 33  A 1 
ATOM 240  C C   . GLY A 1 33  ? -1.207  28.687  22.638  1.00 81.03 33  A 1 
ATOM 241  O O   . GLY A 1 33  ? -0.790  27.817  21.872  1.00 75.96 33  A 1 
ATOM 242  N N   . LEU A 1 34  ? -2.288  29.436  22.357  1.00 78.20 34  A 1 
ATOM 243  C CA  . LEU A 1 34  ? -3.042  29.404  21.094  1.00 77.46 34  A 1 
ATOM 244  C C   . LEU A 1 34  ? -3.014  30.764  20.379  1.00 79.14 34  A 1 
ATOM 245  O O   . LEU A 1 34  ? -2.864  31.807  21.005  1.00 74.83 34  A 1 
ATOM 246  C CB  . LEU A 1 34  ? -4.501  28.982  21.348  1.00 74.30 34  A 1 
ATOM 247  C CG  . LEU A 1 34  ? -4.722  27.493  21.661  1.00 69.18 34  A 1 
ATOM 248  C CD1 . LEU A 1 34  ? -6.210  27.269  21.976  1.00 64.80 34  A 1 
ATOM 249  C CD2 . LEU A 1 34  ? -4.350  26.589  20.487  1.00 64.91 34  A 1 
ATOM 250  N N   . ALA A 1 35  ? -3.238  30.746  19.065  1.00 77.76 35  A 1 
ATOM 251  C CA  . ALA A 1 35  ? -3.441  31.969  18.286  1.00 75.46 35  A 1 
ATOM 252  C C   . ALA A 1 35  ? -4.754  32.681  18.682  1.00 75.97 35  A 1 
ATOM 253  O O   . ALA A 1 35  ? -5.769  32.024  18.934  1.00 71.31 35  A 1 
ATOM 254  C CB  . ALA A 1 35  ? -3.412  31.617  16.794  1.00 71.22 35  A 1 
ATOM 255  N N   . GLU A 1 36  ? -4.762  34.014  18.677  1.00 73.38 36  A 1 
ATOM 256  C CA  . GLU A 1 36  ? -5.847  34.852  19.224  1.00 74.38 36  A 1 
ATOM 257  C C   . GLU A 1 36  ? -7.242  34.536  18.642  1.00 75.17 36  A 1 
ATOM 258  O O   . GLU A 1 36  ? -8.219  34.402  19.382  1.00 69.41 36  A 1 
ATOM 259  C CB  . GLU A 1 36  ? -5.453  36.319  18.978  1.00 70.23 36  A 1 
ATOM 260  C CG  . GLU A 1 36  ? -6.308  37.323  19.760  1.00 61.20 36  A 1 
ATOM 261  C CD  . GLU A 1 36  ? -5.859  38.783  19.545  1.00 56.34 36  A 1 
ATOM 262  O OE1 . GLU A 1 36  ? -6.476  39.665  20.191  1.00 50.68 36  A 1 
ATOM 263  O OE2 . GLU A 1 36  ? -4.941  39.006  18.727  1.00 50.12 36  A 1 
ATOM 264  N N   . GLY A 1 37  ? -7.342  34.309  17.332  1.00 74.86 37  A 1 
ATOM 265  C CA  . GLY A 1 37  ? -8.610  33.917  16.693  1.00 73.79 37  A 1 
ATOM 266  C C   . GLY A 1 37  ? -9.132  32.549  17.156  1.00 76.24 37  A 1 
ATOM 267  O O   . GLY A 1 37  ? -10.339 32.353  17.311  1.00 71.11 37  A 1 
ATOM 268  N N   . ALA A 1 38  ? -8.232  31.603  17.440  1.00 76.58 38  A 1 
ATOM 269  C CA  . ALA A 1 38  ? -8.577  30.271  17.927  1.00 75.00 38  A 1 
ATOM 270  C C   . ALA A 1 38  ? -9.052  30.288  19.390  1.00 77.44 38  A 1 
ATOM 271  O O   . ALA A 1 38  ? -9.919  29.496  19.767  1.00 74.81 38  A 1 
ATOM 272  C CB  . ALA A 1 38  ? -7.355  29.367  17.732  1.00 71.48 38  A 1 
ATOM 273  N N   . VAL A 1 39  ? -8.519  31.212  20.196  1.00 79.18 39  A 1 
ATOM 274  C CA  . VAL A 1 39  ? -8.905  31.425  21.599  1.00 79.58 39  A 1 
ATOM 275  C C   . VAL A 1 39  ? -10.366 31.843  21.714  1.00 82.06 39  A 1 
ATOM 276  O O   . VAL A 1 39  ? -11.112 31.264  22.503  1.00 80.86 39  A 1 
ATOM 277  C CB  . VAL A 1 39  ? -7.999  32.489  22.255  1.00 76.50 39  A 1 
ATOM 278  C CG1 . VAL A 1 39  ? -8.477  32.891  23.656  1.00 68.17 39  A 1 
ATOM 279  C CG2 . VAL A 1 39  ? -6.555  31.994  22.361  1.00 70.77 39  A 1 
ATOM 280  N N   . ARG A 1 40  ? -10.797 32.821  20.916  1.00 78.67 40  A 1 
ATOM 281  C CA  . ARG A 1 40  ? -12.164 33.353  20.967  1.00 80.18 40  A 1 
ATOM 282  C C   . ARG A 1 40  ? -13.207 32.278  20.661  1.00 82.25 40  A 1 
ATOM 283  O O   . ARG A 1 40  ? -14.174 32.126  21.402  1.00 80.46 40  A 1 
ATOM 284  C CB  . ARG A 1 40  ? -12.275 34.552  20.016  1.00 77.81 40  A 1 
ATOM 285  C CG  . ARG A 1 40  ? -13.654 35.208  20.113  1.00 69.02 40  A 1 
ATOM 286  C CD  . ARG A 1 40  ? -13.728 36.447  19.228  1.00 65.87 40  A 1 
ATOM 287  N NE  . ARG A 1 40  ? -15.087 37.011  19.245  1.00 57.83 40  A 1 
ATOM 288  C CZ  . ARG A 1 40  ? -15.463 38.175  18.755  1.00 51.03 40  A 1 
ATOM 289  N NH1 . ARG A 1 40  ? -14.625 38.988  18.168  1.00 46.60 40  A 1 
ATOM 290  N NH2 . ARG A 1 40  ? -16.709 38.529  18.848  1.00 44.90 40  A 1 
ATOM 291  N N   . GLU A 1 41  ? -12.982 31.496  19.617  1.00 82.43 41  A 1 
ATOM 292  C CA  . GLU A 1 41  ? -13.899 30.439  19.190  1.00 82.99 41  A 1 
ATOM 293  C C   . GLU A 1 41  ? -13.977 29.287  20.209  1.00 84.93 41  A 1 
ATOM 294  O O   . GLU A 1 41  ? -15.068 28.820  20.523  1.00 83.38 41  A 1 
ATOM 295  C CB  . GLU A 1 41  ? -13.418 29.953  17.826  1.00 80.18 41  A 1 
ATOM 296  C CG  . GLU A 1 41  ? -14.431 29.082  17.073  1.00 70.67 41  A 1 
ATOM 297  C CD  . GLU A 1 41  ? -13.740 28.161  16.068  1.00 67.44 41  A 1 
ATOM 298  O OE1 . GLU A 1 41  ? -14.278 27.049  15.861  1.00 61.23 41  A 1 
ATOM 299  O OE2 . GLU A 1 41  ? -12.571 28.414  15.712  1.00 60.56 41  A 1 
ATOM 300  N N   . ALA A 1 42  ? -12.842 28.839  20.771  1.00 86.09 42  A 1 
ATOM 301  C CA  . ALA A 1 42  ? -12.825 27.805  21.806  1.00 85.74 42  A 1 
ATOM 302  C C   . ALA A 1 42  ? -13.560 28.267  23.074  1.00 87.34 42  A 1 
ATOM 303  O O   . ALA A 1 42  ? -14.384 27.535  23.622  1.00 86.29 42  A 1 
ATOM 304  C CB  . ALA A 1 42  ? -11.371 27.422  22.104  1.00 85.09 42  A 1 
ATOM 305  N N   . LYS A 1 43  ? -13.331 29.511  23.490  1.00 86.57 43  A 1 
ATOM 306  C CA  . LYS A 1 43  ? -14.009 30.136  24.635  1.00 86.92 43  A 1 
ATOM 307  C C   . LYS A 1 43  ? -15.528 30.147  24.475  1.00 88.60 43  A 1 
ATOM 308  O O   . LYS A 1 43  ? -16.240 29.795  25.417  1.00 87.72 43  A 1 
ATOM 309  C CB  . LYS A 1 43  ? -13.439 31.553  24.800  1.00 84.43 43  A 1 
ATOM 310  C CG  . LYS A 1 43  ? -14.175 32.424  25.823  1.00 75.58 43  A 1 
ATOM 311  C CD  . LYS A 1 43  ? -13.459 33.781  25.933  1.00 73.00 43  A 1 
ATOM 312  C CE  . LYS A 1 43  ? -14.108 34.688  26.979  1.00 63.25 43  A 1 
ATOM 313  N NZ  . LYS A 1 43  ? -13.248 35.868  27.252  1.00 58.04 43  A 1 
ATOM 314  N N   . GLU A 1 44  ? -16.038 30.567  23.320  1.00 88.43 44  A 1 
ATOM 315  C CA  . GLU A 1 44  ? -17.478 30.634  23.052  1.00 89.33 44  A 1 
ATOM 316  C C   . GLU A 1 44  ? -18.110 29.235  23.023  1.00 90.42 44  A 1 
ATOM 317  O O   . GLU A 1 44  ? -19.138 29.018  23.669  1.00 88.89 44  A 1 
ATOM 318  C CB  . GLU A 1 44  ? -17.733 31.412  21.748  1.00 87.88 44  A 1 
ATOM 319  C CG  . GLU A 1 44  ? -17.520 32.929  21.940  1.00 76.23 44  A 1 
ATOM 320  C CD  . GLU A 1 44  ? -17.640 33.760  20.649  1.00 70.83 44  A 1 
ATOM 321  O OE1 . GLU A 1 44  ? -17.269 34.967  20.695  1.00 64.22 44  A 1 
ATOM 322  O OE2 . GLU A 1 44  ? -18.079 33.207  19.622  1.00 63.17 44  A 1 
ATOM 323  N N   . ARG A 1 45  ? -17.472 28.258  22.381  1.00 90.28 45  A 1 
ATOM 324  C CA  . ARG A 1 45  ? -17.954 26.865  22.334  1.00 90.44 45  A 1 
ATOM 325  C C   . ARG A 1 45  ? -17.996 26.206  23.710  1.00 92.52 45  A 1 
ATOM 326  O O   . ARG A 1 45  ? -19.023 25.638  24.068  1.00 91.70 45  A 1 
ATOM 327  C CB  . ARG A 1 45  ? -17.108 26.022  21.369  1.00 88.27 45  A 1 
ATOM 328  C CG  . ARG A 1 45  ? -17.440 26.354  19.904  1.00 82.56 45  A 1 
ATOM 329  C CD  . ARG A 1 45  ? -16.804 25.358  18.936  1.00 82.53 45  A 1 
ATOM 330  N NE  . ARG A 1 45  ? -15.338 25.464  18.895  1.00 75.36 45  A 1 
ATOM 331  C CZ  . ARG A 1 45  ? -14.540 24.661  18.216  1.00 74.00 45  A 1 
ATOM 332  N NH1 . ARG A 1 45  ? -14.987 23.706  17.463  1.00 63.20 45  A 1 
ATOM 333  N NH2 . ARG A 1 45  ? -13.259 24.789  18.288  1.00 64.40 45  A 1 
ATOM 334  N N   . VAL A 1 46  ? -16.928 26.306  24.491  1.00 91.62 46  A 1 
ATOM 335  C CA  . VAL A 1 46  ? -16.873 25.723  25.842  1.00 92.17 46  A 1 
ATOM 336  C C   . VAL A 1 46  ? -17.935 26.352  26.748  1.00 93.19 46  A 1 
ATOM 337  O O   . VAL A 1 46  ? -18.677 25.629  27.409  1.00 92.46 46  A 1 
ATOM 338  C CB  . VAL A 1 46  ? -15.453 25.845  26.438  1.00 91.86 46  A 1 
ATOM 339  C CG1 . VAL A 1 46  ? -15.395 25.396  27.906  1.00 87.87 46  A 1 
ATOM 340  C CG2 . VAL A 1 46  ? -14.463 24.964  25.662  1.00 88.63 46  A 1 
ATOM 341  N N   . ARG A 1 47  ? -18.104 27.674  26.737  1.00 92.55 47  A 1 
ATOM 342  C CA  . ARG A 1 47  ? -19.160 28.347  27.518  1.00 92.93 47  A 1 
ATOM 343  C C   . ARG A 1 47  ? -20.567 27.912  27.111  1.00 93.85 47  A 1 
ATOM 344  O O   . ARG A 1 47  ? -21.410 27.680  27.975  1.00 92.83 47  A 1 
ATOM 345  C CB  . ARG A 1 47  ? -19.042 29.867  27.371  1.00 91.51 47  A 1 
ATOM 346  C CG  . ARG A 1 47  ? -17.921 30.438  28.242  1.00 82.55 47  A 1 
ATOM 347  C CD  . ARG A 1 47  ? -17.831 31.946  28.021  1.00 81.83 47  A 1 
ATOM 348  N NE  . ARG A 1 47  ? -16.947 32.584  29.009  1.00 73.39 47  A 1 
ATOM 349  C CZ  . ARG A 1 47  ? -16.801 33.880  29.197  1.00 68.06 47  A 1 
ATOM 350  N NH1 . ARG A 1 47  ? -17.353 34.760  28.401  1.00 59.86 47  A 1 
ATOM 351  N NH2 . ARG A 1 47  ? -16.105 34.317  30.212  1.00 58.02 47  A 1 
ATOM 352  N N   . ALA A 1 48  ? -20.838 27.812  25.818  1.00 94.19 48  A 1 
ATOM 353  C CA  . ALA A 1 48  ? -22.128 27.356  25.320  1.00 94.52 48  A 1 
ATOM 354  C C   . ALA A 1 48  ? -22.392 25.893  25.702  1.00 94.96 48  A 1 
ATOM 355  O O   . ALA A 1 48  ? -23.488 25.578  26.162  1.00 93.64 48  A 1 
ATOM 356  C CB  . ALA A 1 48  ? -22.176 27.574  23.809  1.00 93.91 48  A 1 
ATOM 357  N N   . ALA A 1 49  ? -21.379 25.022  25.590  1.00 94.16 49  A 1 
ATOM 358  C CA  . ALA A 1 49  ? -21.472 23.618  25.970  1.00 93.40 49  A 1 
ATOM 359  C C   . ALA A 1 49  ? -21.760 23.445  27.467  1.00 93.87 49  A 1 
ATOM 360  O O   . ALA A 1 49  ? -22.626 22.652  27.821  1.00 92.67 49  A 1 
ATOM 361  C CB  . ALA A 1 49  ? -20.185 22.908  25.552  1.00 92.94 49  A 1 
ATOM 362  N N   . PHE A 1 50  ? -21.124 24.233  28.349  1.00 93.92 50  A 1 
ATOM 363  C CA  . PHE A 1 50  ? -21.433 24.250  29.788  1.00 94.11 50  A 1 
ATOM 364  C C   . PHE A 1 50  ? -22.903 24.590  30.037  1.00 94.55 50  A 1 
ATOM 365  O O   . PHE A 1 50  ? -23.620 23.823  30.672  1.00 92.86 50  A 1 
ATOM 366  C CB  . PHE A 1 50  ? -20.543 25.267  30.522  1.00 93.49 50  A 1 
ATOM 367  C CG  . PHE A 1 50  ? -19.247 24.722  31.064  1.00 93.93 50  A 1 
ATOM 368  C CD1 . PHE A 1 50  ? -18.981 24.810  32.449  1.00 89.50 50  A 1 
ATOM 369  C CD2 . PHE A 1 50  ? -18.282 24.175  30.210  1.00 90.02 50  A 1 
ATOM 370  C CE1 . PHE A 1 50  ? -17.750 24.380  32.962  1.00 89.41 50  A 1 
ATOM 371  C CE2 . PHE A 1 50  ? -17.051 23.745  30.721  1.00 89.71 50  A 1 
ATOM 372  C CZ  . PHE A 1 50  ? -16.776 23.857  32.095  1.00 92.09 50  A 1 
ATOM 373  N N   . ARG A 1 51  ? -23.365 25.707  29.484  1.00 93.35 51  A 1 
ATOM 374  C CA  . ARG A 1 51  ? -24.742 26.177  29.666  1.00 93.62 51  A 1 
ATOM 375  C C   . ARG A 1 51  ? -25.765 25.157  29.171  1.00 94.30 51  A 1 
ATOM 376  O O   . ARG A 1 51  ? -26.735 24.877  29.866  1.00 92.06 51  A 1 
ATOM 377  C CB  . ARG A 1 51  ? -24.902 27.524  28.945  1.00 92.40 51  A 1 
ATOM 378  C CG  . ARG A 1 51  ? -26.291 28.138  29.180  1.00 83.07 51  A 1 
ATOM 379  C CD  . ARG A 1 51  ? -26.479 29.425  28.368  1.00 81.04 51  A 1 
ATOM 380  N NE  . ARG A 1 51  ? -26.504 29.144  26.923  1.00 69.56 51  A 1 
ATOM 381  C CZ  . ARG A 1 51  ? -26.571 30.028  25.946  1.00 64.01 51  A 1 
ATOM 382  N NH1 . ARG A 1 51  ? -26.626 31.311  26.176  1.00 55.66 51  A 1 
ATOM 383  N NH2 . ARG A 1 51  ? -26.583 29.618  24.709  1.00 54.12 51  A 1 
ATOM 384  N N   . ASN A 1 52  ? -25.556 24.600  27.992  1.00 92.73 52  A 1 
ATOM 385  C CA  . ASN A 1 52  ? -26.498 23.665  27.377  1.00 93.08 52  A 1 
ATOM 386  C C   . ASN A 1 52  ? -26.425 22.254  27.990  1.00 93.21 52  A 1 
ATOM 387  O O   . ASN A 1 52  ? -27.364 21.482  27.847  1.00 90.48 52  A 1 
ATOM 388  C CB  . ASN A 1 52  ? -26.270 23.674  25.862  1.00 92.63 52  A 1 
ATOM 389  C CG  . ASN A 1 52  ? -26.600 25.010  25.208  1.00 90.72 52  A 1 
ATOM 390  O OD1 . ASN A 1 52  ? -27.296 25.876  25.731  1.00 82.03 52  A 1 
ATOM 391  N ND2 . ASN A 1 52  ? -26.108 25.242  24.018  1.00 82.45 52  A 1 
ATOM 392  N N   . SER A 1 53  ? -25.352 21.940  28.716  1.00 93.25 53  A 1 
ATOM 393  C CA  . SER A 1 53  ? -25.206 20.715  29.511  1.00 92.66 53  A 1 
ATOM 394  C C   . SER A 1 53  ? -25.669 20.877  30.966  1.00 93.01 53  A 1 
ATOM 395  O O   . SER A 1 53  ? -25.546 19.946  31.753  1.00 89.82 53  A 1 
ATOM 396  C CB  . SER A 1 53  ? -23.762 20.211  29.458  1.00 91.67 53  A 1 
ATOM 397  O OG  . SER A 1 53  ? -23.323 20.064  28.117  1.00 86.39 53  A 1 
ATOM 398  N N   . GLY A 1 54  ? -26.194 22.054  31.346  1.00 93.94 54  A 1 
ATOM 399  C CA  . GLY A 1 54  ? -26.704 22.324  32.694  1.00 94.00 54  A 1 
ATOM 400  C C   . GLY A 1 54  ? -25.632 22.655  33.740  1.00 94.54 54  A 1 
ATOM 401  O O   . GLY A 1 54  ? -25.947 22.720  34.925  1.00 91.59 54  A 1 
ATOM 402  N N   . PHE A 1 55  ? -24.387 22.896  33.334  1.00 93.48 55  A 1 
ATOM 403  C CA  . PHE A 1 55  ? -23.306 23.273  34.245  1.00 93.66 55  A 1 
ATOM 404  C C   . PHE A 1 55  ? -23.155 24.792  34.350  1.00 94.06 55  A 1 
ATOM 405  O O   . PHE A 1 55  ? -23.212 25.525  33.357  1.00 91.79 55  A 1 
ATOM 406  C CB  . PHE A 1 55  ? -21.989 22.611  33.823  1.00 93.15 55  A 1 
ATOM 407  C CG  . PHE A 1 55  ? -22.035 21.094  33.815  1.00 93.89 55  A 1 
ATOM 408  C CD1 . PHE A 1 55  ? -22.161 20.382  35.020  1.00 89.36 55  A 1 
ATOM 409  C CD2 . PHE A 1 55  ? -21.974 20.395  32.598  1.00 90.53 55  A 1 
ATOM 410  C CE1 . PHE A 1 55  ? -22.237 18.978  35.009  1.00 89.47 55  A 1 
ATOM 411  C CE2 . PHE A 1 55  ? -22.050 18.990  32.585  1.00 89.77 55  A 1 
ATOM 412  C CZ  . PHE A 1 55  ? -22.185 18.281  33.789  1.00 91.51 55  A 1 
ATOM 413  N N   . ALA A 1 56  ? -22.899 25.271  35.574  1.00 93.60 56  A 1 
ATOM 414  C CA  . ALA A 1 56  ? -22.565 26.670  35.807  1.00 93.49 56  A 1 
ATOM 415  C C   . ALA A 1 56  ? -21.116 26.947  35.374  1.00 93.69 56  A 1 
ATOM 416  O O   . ALA A 1 56  ? -20.182 26.300  35.843  1.00 91.37 56  A 1 
ATOM 417  C CB  . ALA A 1 56  ? -22.815 27.003  37.281  1.00 91.46 56  A 1 
ATOM 418  N N   . PHE A 1 57  ? -20.923 27.924  34.485  1.00 92.82 57  A 1 
ATOM 419  C CA  . PHE A 1 57  ? -19.580 28.375  34.130  1.00 92.57 57  A 1 
ATOM 420  C C   . PHE A 1 57  ? -19.019 29.269  35.254  1.00 92.96 57  A 1 
ATOM 421  O O   . PHE A 1 57  ? -19.766 30.127  35.738  1.00 91.66 57  A 1 
ATOM 422  C CB  . PHE A 1 57  ? -19.606 29.095  32.774  1.00 91.49 57  A 1 
ATOM 423  C CG  . PHE A 1 57  ? -18.228 29.258  32.168  1.00 91.75 57  A 1 
ATOM 424  C CD1 . PHE A 1 57  ? -17.449 30.389  32.471  1.00 88.53 57  A 1 
ATOM 425  C CD2 . PHE A 1 57  ? -17.698 28.240  31.359  1.00 88.96 57  A 1 
ATOM 426  C CE1 . PHE A 1 57  ? -16.136 30.490  31.979  1.00 88.42 57  A 1 
ATOM 427  C CE2 . PHE A 1 57  ? -16.384 28.340  30.865  1.00 88.11 57  A 1 
ATOM 428  C CZ  . PHE A 1 57  ? -15.600 29.460  31.180  1.00 90.09 57  A 1 
ATOM 429  N N   . PRO A 1 58  ? -17.738 29.126  35.647  1.00 93.23 58  A 1 
ATOM 430  C CA  . PRO A 1 58  ? -17.137 29.928  36.712  1.00 92.42 58  A 1 
ATOM 431  C C   . PRO A 1 58  ? -17.285 31.437  36.473  1.00 92.49 58  A 1 
ATOM 432  O O   . PRO A 1 58  ? -17.108 31.928  35.351  1.00 90.58 58  A 1 
ATOM 433  C CB  . PRO A 1 58  ? -15.665 29.508  36.774  1.00 90.81 58  A 1 
ATOM 434  C CG  . PRO A 1 58  ? -15.680 28.082  36.237  1.00 89.05 58  A 1 
ATOM 435  C CD  . PRO A 1 58  ? -16.800 28.108  35.200  1.00 92.36 58  A 1 
ATOM 436  N N   . GLN A 1 59  ? -17.617 32.184  37.533  1.00 91.30 59  A 1 
ATOM 437  C CA  . GLN A 1 59  ? -17.755 33.644  37.500  1.00 90.95 59  A 1 
ATOM 438  C C   . GLN A 1 59  ? -16.412 34.351  37.717  1.00 91.32 59  A 1 
ATOM 439  O O   . GLN A 1 59  ? -16.291 35.552  37.478  1.00 88.31 59  A 1 
ATOM 440  C CB  . GLN A 1 59  ? -18.791 34.096  38.549  1.00 89.03 59  A 1 
ATOM 441  C CG  . GLN A 1 59  ? -20.209 33.558  38.282  1.00 83.77 59  A 1 
ATOM 442  C CD  . GLN A 1 59  ? -20.801 34.032  36.955  1.00 77.16 59  A 1 
ATOM 443  O OE1 . GLN A 1 59  ? -20.656 35.165  36.526  1.00 68.79 59  A 1 
ATOM 444  N NE2 . GLN A 1 59  ? -21.496 33.176  36.242  1.00 66.79 59  A 1 
ATOM 445  N N   . GLU A 1 60  ? -15.396 33.623  38.145  1.00 91.01 60  A 1 
ATOM 446  C CA  . GLU A 1 60  ? -14.032 34.109  38.274  1.00 91.16 60  A 1 
ATOM 447  C C   . GLU A 1 60  ? -13.354 34.281  36.906  1.00 91.62 60  A 1 
ATOM 448  O O   . GLU A 1 60  ? -13.846 33.878  35.847  1.00 88.47 60  A 1 
ATOM 449  C CB  . GLU A 1 60  ? -13.205 33.171  39.174  1.00 89.16 60  A 1 
ATOM 450  C CG  . GLU A 1 60  ? -13.743 33.014  40.606  1.00 83.27 60  A 1 
ATOM 451  C CD  . GLU A 1 60  ? -14.821 31.938  40.784  1.00 81.45 60  A 1 
ATOM 452  O OE1 . GLU A 1 60  ? -15.174 31.692  41.959  1.00 72.27 60  A 1 
ATOM 453  O OE2 . GLU A 1 60  ? -15.304 31.396  39.759  1.00 72.47 60  A 1 
ATOM 454  N N   . ARG A 1 61  ? -12.172 34.884  36.921  1.00 92.11 61  A 1 
ATOM 455  C CA  . ARG A 1 61  ? -11.316 34.939  35.740  1.00 92.67 61  A 1 
ATOM 456  C C   . ARG A 1 61  ? -10.636 33.586  35.547  1.00 93.46 61  A 1 
ATOM 457  O O   . ARG A 1 61  ? -9.827  33.182  36.372  1.00 90.93 61  A 1 
ATOM 458  C CB  . ARG A 1 61  ? -10.326 36.095  35.878  1.00 91.06 61  A 1 
ATOM 459  C CG  . ARG A 1 61  ? -9.520  36.308  34.591  1.00 85.55 61  A 1 
ATOM 460  C CD  . ARG A 1 61  ? -8.626  37.533  34.753  1.00 82.37 61  A 1 
ATOM 461  N NE  . ARG A 1 61  ? -7.879  37.829  33.519  1.00 74.83 61  A 1 
ATOM 462  C CZ  . ARG A 1 61  ? -7.106  38.865  33.280  1.00 70.55 61  A 1 
ATOM 463  N NH1 . ARG A 1 61  ? -6.882  39.789  34.174  1.00 60.97 61  A 1 
ATOM 464  N NH2 . ARG A 1 61  ? -6.544  38.991  32.120  1.00 60.95 61  A 1 
ATOM 465  N N   . VAL A 1 62  ? -10.947 32.919  34.435  1.00 91.70 62  A 1 
ATOM 466  C CA  . VAL A 1 62  ? -10.375 31.621  34.056  1.00 91.69 62  A 1 
ATOM 467  C C   . VAL A 1 62  ? -9.109  31.847  33.233  1.00 91.75 62  A 1 
ATOM 468  O O   . VAL A 1 62  ? -9.169  32.451  32.159  1.00 90.23 62  A 1 
ATOM 469  C CB  . VAL A 1 62  ? -11.398 30.772  33.272  1.00 91.19 62  A 1 
ATOM 470  C CG1 . VAL A 1 62  ? -10.867 29.357  33.043  1.00 86.41 62  A 1 
ATOM 471  C CG2 . VAL A 1 62  ? -12.757 30.665  33.979  1.00 87.57 62  A 1 
ATOM 472  N N   . LEU A 1 63  ? -7.978  31.361  33.723  1.00 92.57 63  A 1 
ATOM 473  C CA  . LEU A 1 63  ? -6.706  31.342  33.005  1.00 92.32 63  A 1 
ATOM 474  C C   . LEU A 1 63  ? -6.429  29.915  32.543  1.00 92.55 63  A 1 
ATOM 475  O O   . LEU A 1 63  ? -6.376  29.010  33.367  1.00 90.94 63  A 1 
ATOM 476  C CB  . LEU A 1 63  ? -5.581  31.856  33.917  1.00 91.22 63  A 1 
ATOM 477  C CG  . LEU A 1 63  ? -5.765  33.293  34.441  1.00 84.99 63  A 1 
ATOM 478  C CD1 . LEU A 1 63  ? -4.562  33.668  35.307  1.00 78.03 63  A 1 
ATOM 479  C CD2 . LEU A 1 63  ? -5.872  34.322  33.321  1.00 78.60 63  A 1 
ATOM 480  N N   . ILE A 1 64  ? -6.248  29.712  31.244  1.00 92.28 64  A 1 
ATOM 481  C CA  . ILE A 1 64  ? -5.944  28.401  30.672  1.00 91.90 64  A 1 
ATOM 482  C C   . ILE A 1 64  ? -4.560  28.475  30.037  1.00 91.80 64  A 1 
ATOM 483  O O   . ILE A 1 64  ? -4.307  29.334  29.189  1.00 90.12 64  A 1 
ATOM 484  C CB  . ILE A 1 64  ? -7.035  27.955  29.677  1.00 91.10 64  A 1 
ATOM 485  C CG1 . ILE A 1 64  ? -8.429  27.910  30.349  1.00 88.74 64  A 1 
ATOM 486  C CG2 . ILE A 1 64  ? -6.686  26.580  29.080  1.00 88.65 64  A 1 
ATOM 487  C CD1 . ILE A 1 64  ? -9.589  27.864  29.354  1.00 83.55 64  A 1 
ATOM 488  N N   . ASN A 1 65  ? -3.676  27.570  30.429  1.00 93.03 65  A 1 
ATOM 489  C CA  . ASN A 1 65  ? -2.334  27.469  29.888  1.00 92.74 65  A 1 
ATOM 490  C C   . ASN A 1 65  ? -2.163  26.158  29.114  1.00 92.67 65  A 1 
ATOM 491  O O   . ASN A 1 65  ? -2.485  25.083  29.619  1.00 91.37 65  A 1 
ATOM 492  C CB  . ASN A 1 65  ? -1.327  27.617  31.037  1.00 91.50 65  A 1 
ATOM 493  C CG  . ASN A 1 65  ? 0.099   27.657  30.529  1.00 83.78 65  A 1 
ATOM 494  O OD1 . ASN A 1 65  ? 0.404   28.290  29.527  1.00 75.66 65  A 1 
ATOM 495  N ND2 . ASN A 1 65  ? 1.006   26.985  31.188  1.00 74.65 65  A 1 
ATOM 496  N N   . LEU A 1 66  ? -1.658  26.254  27.886  1.00 91.37 66  A 1 
ATOM 497  C CA  . LEU A 1 66  ? -1.354  25.109  27.030  1.00 90.52 66  A 1 
ATOM 498  C C   . LEU A 1 66  ? 0.162   24.976  26.874  1.00 89.85 66  A 1 
ATOM 499  O O   . LEU A 1 66  ? 0.823   25.896  26.379  1.00 86.91 66  A 1 
ATOM 500  C CB  . LEU A 1 66  ? -2.044  25.266  25.667  1.00 89.27 66  A 1 
ATOM 501  C CG  . LEU A 1 66  ? -3.575  25.422  25.720  1.00 87.90 66  A 1 
ATOM 502  C CD1 . LEU A 1 66  ? -4.098  25.616  24.302  1.00 82.33 66  A 1 
ATOM 503  C CD2 . LEU A 1 66  ? -4.278  24.200  26.294  1.00 82.13 66  A 1 
ATOM 504  N N   . ALA A 1 67  ? 0.700   23.815  27.259  1.00 91.48 67  A 1 
ATOM 505  C CA  . ALA A 1 67  ? 2.118   23.505  27.116  1.00 90.69 67  A 1 
ATOM 506  C C   . ALA A 1 67  ? 2.316   22.240  26.259  1.00 89.84 67  A 1 
ATOM 507  O O   . ALA A 1 67  ? 1.721   21.207  26.573  1.00 86.64 67  A 1 
ATOM 508  C CB  . ALA A 1 67  ? 2.733   23.366  28.515  1.00 89.19 67  A 1 
ATOM 509  N N   . PRO A 1 68  ? 3.160   22.255  25.224  1.00 86.98 68  A 1 
ATOM 510  C CA  . PRO A 1 68  ? 3.991   23.373  24.762  1.00 85.20 68  A 1 
ATOM 511  C C   . PRO A 1 68  ? 3.178   24.494  24.083  1.00 83.49 68  A 1 
ATOM 512  O O   . PRO A 1 68  ? 2.100   24.258  23.540  1.00 77.55 68  A 1 
ATOM 513  C CB  . PRO A 1 68  ? 4.999   22.736  23.802  1.00 82.56 68  A 1 
ATOM 514  C CG  . PRO A 1 68  ? 4.222   21.558  23.211  1.00 80.22 68  A 1 
ATOM 515  C CD  . PRO A 1 68  ? 3.370   21.086  24.381  1.00 84.71 68  A 1 
ATOM 516  N N   . ALA A 1 69  ? 3.697   25.718  24.113  1.00 82.61 69  A 1 
ATOM 517  C CA  . ALA A 1 69  ? 3.082   26.863  23.447  1.00 80.32 69  A 1 
ATOM 518  C C   . ALA A 1 69  ? 3.227   26.788  21.916  1.00 78.04 69  A 1 
ATOM 519  O O   . ALA A 1 69  ? 4.127   26.135  21.397  1.00 70.94 69  A 1 
ATOM 520  C CB  . ALA A 1 69  ? 3.691   28.155  24.013  1.00 76.54 69  A 1 
ATOM 521  N N   . GLY A 1 70  ? 2.361   27.491  21.191  1.00 74.87 70  A 1 
ATOM 522  C CA  . GLY A 1 70  ? 2.426   27.568  19.725  1.00 73.28 70  A 1 
ATOM 523  C C   . GLY A 1 70  ? 1.703   26.444  18.984  1.00 75.06 70  A 1 
ATOM 524  O O   . GLY A 1 70  ? 1.802   26.349  17.759  1.00 70.55 70  A 1 
ATOM 525  N N   . VAL A 1 71  ? 0.931   25.615  19.693  1.00 74.97 71  A 1 
ATOM 526  C CA  . VAL A 1 71  ? 0.134   24.559  19.070  1.00 74.47 71  A 1 
ATOM 527  C C   . VAL A 1 71  ? -0.984  25.173  18.224  1.00 74.75 71  A 1 
ATOM 528  O O   . VAL A 1 71  ? -1.770  26.007  18.682  1.00 70.24 71  A 1 
ATOM 529  C CB  . VAL A 1 71  ? -0.420  23.566  20.106  1.00 71.86 71  A 1 
ATOM 530  C CG1 . VAL A 1 71  ? -1.193  22.436  19.412  1.00 64.79 71  A 1 
ATOM 531  C CG2 . VAL A 1 71  ? 0.714   22.931  20.921  1.00 66.78 71  A 1 
ATOM 532  N N   . LYS A 1 72  ? -1.090  24.741  16.967  1.00 73.87 72  A 1 
ATOM 533  C CA  . LYS A 1 72  ? -2.183  25.146  16.081  1.00 73.02 72  A 1 
ATOM 534  C C   . LYS A 1 72  ? -3.472  24.444  16.519  1.00 72.29 72  A 1 
ATOM 535  O O   . LYS A 1 72  ? -3.499  23.226  16.649  1.00 66.51 72  A 1 
ATOM 536  C CB  . LYS A 1 72  ? -1.821  24.865  14.615  1.00 68.18 72  A 1 
ATOM 537  C CG  . LYS A 1 72  ? -0.700  25.804  14.138  1.00 63.34 72  A 1 
ATOM 538  C CD  . LYS A 1 72  ? -0.183  25.468  12.735  1.00 60.58 72  A 1 
ATOM 539  C CE  . LYS A 1 72  ? 0.960   26.437  12.411  1.00 54.32 72  A 1 
ATOM 540  N NZ  . LYS A 1 72  ? 1.948   25.894  11.461  1.00 47.64 72  A 1 
ATOM 541  N N   . LYS A 1 73  ? -4.555  25.200  16.700  1.00 69.83 73  A 1 
ATOM 542  C CA  . LYS A 1 73  ? -5.869  24.652  17.099  1.00 66.46 73  A 1 
ATOM 543  C C   . LYS A 1 73  ? -6.444  23.683  16.061  1.00 69.68 73  A 1 
ATOM 544  O O   . LYS A 1 73  ? -7.139  22.739  16.421  1.00 62.75 73  A 1 
ATOM 545  C CB  . LYS A 1 73  ? -6.837  25.819  17.329  1.00 58.07 73  A 1 
ATOM 546  C CG  . LYS A 1 73  ? -8.219  25.376  17.825  1.00 52.62 73  A 1 
ATOM 547  C CD  . LYS A 1 73  ? -9.201  26.547  17.792  1.00 49.90 73  A 1 
ATOM 548  C CE  . LYS A 1 73  ? -10.616 26.094  18.130  1.00 43.27 73  A 1 
ATOM 549  N NZ  . LYS A 1 73  ? -11.595 27.138  17.789  1.00 38.01 73  A 1 
ATOM 550  N N   . GLU A 1 74  ? -6.182  23.929  14.791  1.00 68.08 74  A 1 
ATOM 551  C CA  . GLU A 1 74  ? -6.714  23.120  13.695  1.00 68.73 74  A 1 
ATOM 552  C C   . GLU A 1 74  ? -6.289  21.655  13.862  1.00 69.57 74  A 1 
ATOM 553  O O   . GLU A 1 74  ? -5.113  21.321  13.754  1.00 62.92 74  A 1 
ATOM 554  C CB  . GLU A 1 74  ? -6.244  23.707  12.350  1.00 64.12 74  A 1 
ATOM 555  C CG  . GLU A 1 74  ? -6.893  25.061  12.019  1.00 57.04 74  A 1 
ATOM 556  C CD  . GLU A 1 74  ? -6.269  25.761  10.793  1.00 52.95 74  A 1 
ATOM 557  O OE1 . GLU A 1 74  ? -6.456  26.987  10.647  1.00 48.16 74  A 1 
ATOM 558  O OE2 . GLU A 1 74  ? -5.531  25.138  10.007  1.00 47.61 74  A 1 
ATOM 559  N N   . GLY A 1 75  ? -7.249  20.778  14.176  1.00 71.14 75  A 1 
ATOM 560  C CA  . GLY A 1 75  ? -7.021  19.343  14.371  1.00 69.93 75  A 1 
ATOM 561  C C   . GLY A 1 75  ? -6.576  18.913  15.776  1.00 73.94 75  A 1 
ATOM 562  O O   . GLY A 1 75  ? -6.424  17.716  15.990  1.00 68.54 75  A 1 
ATOM 563  N N   . ALA A 1 76  ? -6.401  19.821  16.732  1.00 76.30 76  A 1 
ATOM 564  C CA  . ALA A 1 76  ? -5.895  19.490  18.071  1.00 75.81 76  A 1 
ATOM 565  C C   . ALA A 1 76  ? -6.959  18.983  19.071  1.00 78.82 76  A 1 
ATOM 566  O O   . ALA A 1 76  ? -6.600  18.567  20.163  1.00 74.71 76  A 1 
ATOM 567  C CB  . ALA A 1 76  ? -5.123  20.699  18.612  1.00 71.29 76  A 1 
ATOM 568  N N   . ALA A 1 77  ? -8.261  19.002  18.720  1.00 83.64 77  A 1 
ATOM 569  C CA  . ALA A 1 77  ? -9.370  18.478  19.541  1.00 85.11 77  A 1 
ATOM 570  C C   . ALA A 1 77  ? -9.346  18.928  21.022  1.00 87.44 77  A 1 
ATOM 571  O O   . ALA A 1 77  ? -9.481  18.119  21.946  1.00 84.79 77  A 1 
ATOM 572  C CB  . ALA A 1 77  ? -9.434  16.962  19.350  1.00 82.12 77  A 1 
ATOM 573  N N   . LEU A 1 78  ? -9.157  20.225  21.259  1.00 89.57 78  A 1 
ATOM 574  C CA  . LEU A 1 78  ? -8.865  20.793  22.583  1.00 90.57 78  A 1 
ATOM 575  C C   . LEU A 1 78  ? -10.100 21.174  23.407  1.00 91.94 78  A 1 
ATOM 576  O O   . LEU A 1 78  ? -9.955  21.484  24.587  1.00 91.08 78  A 1 
ATOM 577  C CB  . LEU A 1 78  ? -7.942  22.015  22.420  1.00 89.02 78  A 1 
ATOM 578  C CG  . LEU A 1 78  ? -6.529  21.694  21.906  1.00 87.05 78  A 1 
ATOM 579  C CD1 . LEU A 1 78  ? -5.766  22.991  21.656  1.00 83.63 78  A 1 
ATOM 580  C CD2 . LEU A 1 78  ? -5.729  20.849  22.899  1.00 83.97 78  A 1 
ATOM 581  N N   . ASP A 1 79  ? -11.309 21.189  22.843  1.00 93.35 79  A 1 
ATOM 582  C CA  . ASP A 1 79  ? -12.481 21.735  23.539  1.00 93.73 79  A 1 
ATOM 583  C C   . ASP A 1 79  ? -12.854 20.908  24.778  1.00 94.96 79  A 1 
ATOM 584  O O   . ASP A 1 79  ? -13.085 21.482  25.844  1.00 94.65 79  A 1 
ATOM 585  C CB  . ASP A 1 79  ? -13.681 21.826  22.596  1.00 92.29 79  A 1 
ATOM 586  C CG  . ASP A 1 79  ? -13.536 22.797  21.424  1.00 90.57 79  A 1 
ATOM 587  O OD1 . ASP A 1 79  ? -12.669 23.697  21.408  1.00 87.04 79  A 1 
ATOM 588  O OD2 . ASP A 1 79  ? -14.360 22.683  20.496  1.00 86.46 79  A 1 
ATOM 589  N N   . LEU A 1 80  ? -12.887 19.573  24.678  1.00 95.15 80  A 1 
ATOM 590  C CA  . LEU A 1 80  ? -13.152 18.689  25.813  1.00 95.85 80  A 1 
ATOM 591  C C   . LEU A 1 80  ? -12.050 18.773  26.888  1.00 96.16 80  A 1 
ATOM 592  O O   . LEU A 1 80  ? -12.402 19.001  28.046  1.00 95.86 80  A 1 
ATOM 593  C CB  . LEU A 1 80  ? -13.423 17.249  25.326  1.00 96.00 80  A 1 
ATOM 594  C CG  . LEU A 1 80  ? -13.644 16.237  26.464  1.00 95.70 80  A 1 
ATOM 595  C CD1 . LEU A 1 80  ? -14.941 16.520  27.227  1.00 93.08 80  A 1 
ATOM 596  C CD2 . LEU A 1 80  ? -13.696 14.819  25.911  1.00 93.19 80  A 1 
ATOM 597  N N   . PRO A 1 81  ? -10.745 18.675  26.577  1.00 95.45 81  A 1 
ATOM 598  C CA  . PRO A 1 81  ? -9.688  18.875  27.564  1.00 95.35 81  A 1 
ATOM 599  C C   . PRO A 1 81  ? -9.781  20.215  28.298  1.00 95.76 81  A 1 
ATOM 600  O O   . PRO A 1 81  ? -9.621  20.260  29.517  1.00 95.13 81  A 1 
ATOM 601  C CB  . PRO A 1 81  ? -8.369  18.787  26.794  1.00 94.23 81  A 1 
ATOM 602  C CG  . PRO A 1 81  ? -8.709  17.991  25.544  1.00 91.66 81  A 1 
ATOM 603  C CD  . PRO A 1 81  ? -10.184 18.255  25.301  1.00 94.28 81  A 1 
ATOM 604  N N   . ILE A 1 82  ? -10.066 21.302  27.579  1.00 94.31 82  A 1 
ATOM 605  C CA  . ILE A 1 82  ? -10.255 22.633  28.167  1.00 93.95 82  A 1 
ATOM 606  C C   . ILE A 1 82  ? -11.464 22.634  29.105  1.00 94.66 82  A 1 
ATOM 607  O O   . ILE A 1 82  ? -11.361 23.119  30.229  1.00 94.28 82  A 1 
ATOM 608  C CB  . ILE A 1 82  ? -10.383 23.703  27.057  1.00 92.77 82  A 1 
ATOM 609  C CG1 . ILE A 1 82  ? -9.008  23.925  26.376  1.00 90.88 82  A 1 
ATOM 610  C CG2 . ILE A 1 82  ? -10.911 25.037  27.611  1.00 90.58 82  A 1 
ATOM 611  C CD1 . ILE A 1 82  ? -9.081  24.751  25.083  1.00 87.52 82  A 1 
ATOM 612  N N   . ALA A 1 83  ? -12.599 22.076  28.669  1.00 95.68 83  A 1 
ATOM 613  C CA  . ALA A 1 83  ? -13.807 22.008  29.483  1.00 95.79 83  A 1 
ATOM 614  C C   . ALA A 1 83  ? -13.568 21.247  30.796  1.00 95.87 83  A 1 
ATOM 615  O O   . ALA A 1 83  ? -13.906 21.753  31.866  1.00 95.19 83  A 1 
ATOM 616  C CB  . ALA A 1 83  ? -14.927 21.374  28.656  1.00 95.54 83  A 1 
ATOM 617  N N   . LEU A 1 84  ? -12.928 20.081  30.728  1.00 96.37 84  A 1 
ATOM 618  C CA  . LEU A 1 84  ? -12.619 19.264  31.903  1.00 96.58 84  A 1 
ATOM 619  C C   . LEU A 1 84  ? -11.605 19.944  32.835  1.00 96.55 84  A 1 
ATOM 620  O O   . LEU A 1 84  ? -11.789 19.917  34.049  1.00 95.80 84  A 1 
ATOM 621  C CB  . LEU A 1 84  ? -12.108 17.886  31.456  1.00 96.55 84  A 1 
ATOM 622  C CG  . LEU A 1 84  ? -13.130 17.024  30.691  1.00 96.17 84  A 1 
ATOM 623  C CD1 . LEU A 1 84  ? -12.469 15.697  30.313  1.00 93.93 84  A 1 
ATOM 624  C CD2 . LEU A 1 84  ? -14.395 16.729  31.496  1.00 94.08 84  A 1 
ATOM 625  N N   . ALA A 1 85  ? -10.579 20.607  32.300  1.00 95.71 85  A 1 
ATOM 626  C CA  . ALA A 1 85  ? -9.625  21.362  33.113  1.00 95.41 85  A 1 
ATOM 627  C C   . ALA A 1 85  ? -10.303 22.516  33.876  1.00 95.43 85  A 1 
ATOM 628  O O   . ALA A 1 85  ? -10.050 22.704  35.066  1.00 94.60 85  A 1 
ATOM 629  C CB  . ALA A 1 85  ? -8.497  21.863  32.208  1.00 94.94 85  A 1 
ATOM 630  N N   . VAL A 1 86  ? -11.217 23.245  33.217  1.00 94.86 86  A 1 
ATOM 631  C CA  . VAL A 1 86  ? -12.001 24.319  33.852  1.00 94.51 86  A 1 
ATOM 632  C C   . VAL A 1 86  ? -12.947 23.762  34.919  1.00 94.65 86  A 1 
ATOM 633  O O   . VAL A 1 86  ? -13.038 24.332  36.004  1.00 93.73 86  A 1 
ATOM 634  C CB  . VAL A 1 86  ? -12.776 25.132  32.797  1.00 93.78 86  A 1 
ATOM 635  C CG1 . VAL A 1 86  ? -13.730 26.162  33.425  1.00 90.74 86  A 1 
ATOM 636  C CG2 . VAL A 1 86  ? -11.812 25.921  31.899  1.00 90.93 86  A 1 
ATOM 637  N N   . MET A 1 87  ? -13.630 22.644  34.649  1.00 95.62 87  A 1 
ATOM 638  C CA  . MET A 1 87  ? -14.504 21.985  35.627  1.00 95.54 87  A 1 
ATOM 639  C C   . MET A 1 87  ? -13.736 21.510  36.859  1.00 95.68 87  A 1 
ATOM 640  O O   . MET A 1 87  ? -14.202 21.710  37.979  1.00 94.80 87  A 1 
ATOM 641  C CB  . MET A 1 87  ? -15.210 20.784  34.986  1.00 95.25 87  A 1 
ATOM 642  C CG  . MET A 1 87  ? -16.351 21.211  34.070  1.00 93.04 87  A 1 
ATOM 643  S SD  . MET A 1 87  ? -17.183 19.807  33.296  1.00 92.24 87  A 1 
ATOM 644  C CE  . MET A 1 87  ? -18.631 20.655  32.635  1.00 82.77 87  A 1 
ATOM 645  N N   . ALA A 1 88  ? -12.553 20.929  36.666  1.00 96.12 88  A 1 
ATOM 646  C CA  . ALA A 1 88  ? -11.692 20.494  37.757  1.00 95.94 88  A 1 
ATOM 647  C C   . ALA A 1 88  ? -11.205 21.683  38.604  1.00 95.98 88  A 1 
ATOM 648  O O   . ALA A 1 88  ? -11.271 21.637  39.831  1.00 95.12 88  A 1 
ATOM 649  C CB  . ALA A 1 88  ? -10.532 19.691  37.163  1.00 95.64 88  A 1 
ATOM 650  N N   . ALA A 1 89  ? -10.790 22.781  37.961  1.00 95.19 89  A 1 
ATOM 651  C CA  . ALA A 1 89  ? -10.394 24.003  38.662  1.00 94.83 89  A 1 
ATOM 652  C C   . ALA A 1 89  ? -11.554 24.642  39.448  1.00 94.78 89  A 1 
ATOM 653  O O   . ALA A 1 89  ? -11.337 25.196  40.522  1.00 93.29 89  A 1 
ATOM 654  C CB  . ALA A 1 89  ? -9.812  24.978  37.637  1.00 94.36 89  A 1 
ATOM 655  N N   . ALA A 1 90  ? -12.797 24.522  38.935  1.00 95.19 90  A 1 
ATOM 656  C CA  . ALA A 1 90  ? -14.010 25.002  39.593  1.00 94.57 90  A 1 
ATOM 657  C C   . ALA A 1 90  ? -14.544 24.064  40.694  1.00 94.54 90  A 1 
ATOM 658  O O   . ALA A 1 90  ? -15.547 24.381  41.330  1.00 92.76 90  A 1 
ATOM 659  C CB  . ALA A 1 90  ? -15.061 25.258  38.512  1.00 93.82 90  A 1 
ATOM 660  N N   . GLY A 1 91  ? -13.924 22.893  40.897  1.00 95.09 91  A 1 
ATOM 661  C CA  . GLY A 1 91  ? -14.389 21.891  41.858  1.00 94.97 91  A 1 
ATOM 662  C C   . GLY A 1 91  ? -15.694 21.189  41.457  1.00 95.24 91  A 1 
ATOM 663  O O   . GLY A 1 91  ? -16.340 20.582  42.306  1.00 93.10 91  A 1 
ATOM 664  N N   . LEU A 1 92  ? -16.100 21.269  40.186  1.00 94.99 92  A 1 
ATOM 665  C CA  . LEU A 1 92  ? -17.290 20.593  39.648  1.00 94.82 92  A 1 
ATOM 666  C C   . LEU A 1 92  ? -17.057 19.099  39.391  1.00 95.21 92  A 1 
ATOM 667  O O   . LEU A 1 92  ? -18.012 18.322  39.355  1.00 93.48 92  A 1 
ATOM 668  C CB  . LEU A 1 92  ? -17.722 21.278  38.339  1.00 94.20 92  A 1 
ATOM 669  C CG  . LEU A 1 92  ? -18.174 22.741  38.477  1.00 92.36 92  A 1 
ATOM 670  C CD1 . LEU A 1 92  ? -18.444 23.317  37.082  1.00 86.54 92  A 1 
ATOM 671  C CD2 . LEU A 1 92  ? -19.453 22.875  39.304  1.00 87.08 92  A 1 
ATOM 672  N N   . ILE A 1 93  ? -15.801 18.710  39.194  1.00 95.12 93  A 1 
ATOM 673  C CA  . ILE A 1 93  ? -15.359 17.323  39.032  1.00 95.16 93  A 1 
ATOM 674  C C   . ILE A 1 93  ? -14.126 17.080  39.910  1.00 95.37 93  A 1 
ATOM 675  O O   . ILE A 1 93  ? -13.381 18.025  40.194  1.00 94.24 93  A 1 
ATOM 676  C CB  . ILE A 1 93  ? -15.083 16.963  37.549  1.00 94.19 93  A 1 
ATOM 677  C CG1 . ILE A 1 93  ? -13.945 17.807  36.935  1.00 89.87 93  A 1 
ATOM 678  C CG2 . ILE A 1 93  ? -16.383 17.069  36.732  1.00 88.96 93  A 1 
ATOM 679  C CD1 . ILE A 1 93  ? -13.575 17.434  35.495  1.00 87.26 93  A 1 
ATOM 680  N N   . PRO A 1 94  ? -13.881 15.830  40.350  1.00 95.36 94  A 1 
ATOM 681  C CA  . PRO A 1 94  ? -12.648 15.466  41.037  1.00 94.46 94  A 1 
ATOM 682  C C   . PRO A 1 94  ? -11.420 15.663  40.134  1.00 94.67 94  A 1 
ATOM 683  O O   . PRO A 1 94  ? -11.547 15.817  38.916  1.00 93.30 94  A 1 
ATOM 684  C CB  . PRO A 1 94  ? -12.837 14.004  41.444  1.00 92.94 94  A 1 
ATOM 685  C CG  . PRO A 1 94  ? -13.793 13.468  40.379  1.00 89.96 94  A 1 
ATOM 686  C CD  . PRO A 1 94  ? -14.703 14.653  40.099  1.00 93.16 94  A 1 
ATOM 687  N N   . ASP A 1 95  ? -10.220 15.632  40.727  1.00 94.39 95  A 1 
ATOM 688  C CA  . ASP A 1 95  ? -8.980  15.704  39.947  1.00 93.92 95  A 1 
ATOM 689  C C   . ASP A 1 95  ? -8.937  14.565  38.911  1.00 93.95 95  A 1 
ATOM 690  O O   . ASP A 1 95  ? -8.959  13.390  39.294  1.00 91.93 95  A 1 
ATOM 691  C CB  . ASP A 1 95  ? -7.751  15.666  40.871  1.00 91.70 95  A 1 
ATOM 692  C CG  . ASP A 1 95  ? -6.423  15.951  40.146  1.00 87.69 95  A 1 
ATOM 693  O OD1 . ASP A 1 95  ? -6.403  16.000  38.893  1.00 81.19 95  A 1 
ATOM 694  O OD2 . ASP A 1 95  ? -5.417  16.176  40.857  1.00 80.77 95  A 1 
ATOM 695  N N   . PRO A 1 96  ? -8.853  14.872  37.606  1.00 93.20 96  A 1 
ATOM 696  C CA  . PRO A 1 96  ? -8.806  13.850  36.567  1.00 91.95 96  A 1 
ATOM 697  C C   . PRO A 1 96  ? -7.551  12.965  36.616  1.00 91.33 96  A 1 
ATOM 698  O O   . PRO A 1 96  ? -7.538  11.890  36.007  1.00 85.95 96  A 1 
ATOM 699  C CB  . PRO A 1 96  ? -8.905  14.623  35.247  1.00 89.99 96  A 1 
ATOM 700  C CG  . PRO A 1 96  ? -9.570  15.943  35.628  1.00 87.54 96  A 1 
ATOM 701  C CD  . PRO A 1 96  ? -9.005  16.197  37.014  1.00 90.76 96  A 1 
ATOM 702  N N   . GLY A 1 97  ? -6.497  13.389  37.335  1.00 88.10 97  A 1 
ATOM 703  C CA  . GLY A 1 97  ? -5.218  12.691  37.435  1.00 86.48 97  A 1 
ATOM 704  C C   . GLY A 1 97  ? -4.519  12.547  36.080  1.00 87.25 97  A 1 
ATOM 705  O O   . GLY A 1 97  ? -4.562  13.441  35.240  1.00 80.63 97  A 1 
ATOM 706  N N   . GLU A 1 98  ? -3.893  11.398  35.840  1.00 89.33 98  A 1 
ATOM 707  C CA  . GLU A 1 98  ? -3.191  11.077  34.582  1.00 90.92 98  A 1 
ATOM 708  C C   . GLU A 1 98  ? -4.183  10.741  33.441  1.00 92.35 98  A 1 
ATOM 709  O O   . GLU A 1 98  ? -4.167  9.646   32.867  1.00 89.37 98  A 1 
ATOM 710  C CB  . GLU A 1 98  ? -2.157  9.956   34.833  1.00 88.18 98  A 1 
ATOM 711  C CG  . GLU A 1 98  ? -1.049  10.355  35.823  1.00 82.67 98  A 1 
ATOM 712  C CD  . GLU A 1 98  ? -0.068  9.208   36.162  1.00 75.20 98  A 1 
ATOM 713  O OE1 . GLU A 1 98  ? 0.955   9.500   36.811  1.00 65.95 98  A 1 
ATOM 714  O OE2 . GLU A 1 98  ? -0.357  8.024   35.879  1.00 65.18 98  A 1 
ATOM 715  N N   . LEU A 1 99  ? -5.091  11.675  33.160  1.00 94.09 99  A 1 
ATOM 716  C CA  . LEU A 1 99  ? -6.104  11.559  32.110  1.00 95.15 99  A 1 
ATOM 717  C C   . LEU A 1 99  ? -5.652  12.256  30.824  1.00 95.87 99  A 1 
ATOM 718  O O   . LEU A 1 99  ? -5.273  13.430  30.842  1.00 94.46 99  A 1 
ATOM 719  C CB  . LEU A 1 99  ? -7.438  12.149  32.613  1.00 94.00 99  A 1 
ATOM 720  C CG  . LEU A 1 99  ? -8.595  12.070  31.598  1.00 93.32 99  A 1 
ATOM 721  C CD1 . LEU A 1 99  ? -9.099  10.641  31.415  1.00 88.49 99  A 1 
ATOM 722  C CD2 . LEU A 1 99  ? -9.772  12.927  32.057  1.00 88.22 99  A 1 
ATOM 723  N N   . MET A 1 100 ? -5.797  11.568  29.697  1.00 96.73 100 A 1 
ATOM 724  C CA  . MET A 1 100 ? -5.772  12.181  28.371  1.00 96.89 100 A 1 
ATOM 725  C C   . MET A 1 100 ? -7.193  12.260  27.816  1.00 97.05 100 A 1 
ATOM 726  O O   . MET A 1 100 ? -7.871  11.244  27.681  1.00 96.07 100 A 1 
ATOM 727  C CB  . MET A 1 100 ? -4.828  11.405  27.448  1.00 96.17 100 A 1 
ATOM 728  C CG  . MET A 1 100 ? -4.714  12.048  26.062  1.00 94.92 100 A 1 
ATOM 729  S SD  . MET A 1 100 ? -3.508  11.257  24.963  1.00 93.97 100 A 1 
ATOM 730  C CE  . MET A 1 100 ? -1.962  11.817  25.724  1.00 87.45 100 A 1 
ATOM 731  N N   . ALA A 1 101 ? -7.634  13.466  27.474  1.00 96.87 101 A 1 
ATOM 732  C CA  . ALA A 1 101 ? -8.943  13.701  26.882  1.00 96.98 101 A 1 
ATOM 733  C C   . ALA A 1 101 ? -8.807  14.239  25.455  1.00 96.65 101 A 1 
ATOM 734  O O   . ALA A 1 101 ? -7.955  15.082  25.171  1.00 95.21 101 A 1 
ATOM 735  C CB  . ALA A 1 101 ? -9.759  14.616  27.801  1.00 96.49 101 A 1 
ATOM 736  N N   . LEU A 1 102 ? -9.647  13.757  24.558  1.00 95.95 102 A 1 
ATOM 737  C CA  . LEU A 1 102 ? -9.752  14.216  23.178  1.00 95.50 102 A 1 
ATOM 738  C C   . LEU A 1 102 ? -11.223 14.413  22.826  1.00 95.45 102 A 1 
ATOM 739  O O   . LEU A 1 102 ? -12.044 13.551  23.119  1.00 93.69 102 A 1 
ATOM 740  C CB  . LEU A 1 102 ? -9.118  13.208  22.209  1.00 94.24 102 A 1 
ATOM 741  C CG  . LEU A 1 102 ? -7.609  12.961  22.411  1.00 92.07 102 A 1 
ATOM 742  C CD1 . LEU A 1 102 ? -7.331  11.707  23.235  1.00 82.85 102 A 1 
ATOM 743  C CD2 . LEU A 1 102 ? -6.940  12.782  21.052  1.00 82.26 102 A 1 
ATOM 744  N N   . GLY A 1 103 ? -11.561 15.507  22.165  1.00 94.17 103 A 1 
ATOM 745  C CA  . GLY A 1 103 ? -12.921 15.741  21.691  1.00 93.91 103 A 1 
ATOM 746  C C   . GLY A 1 103 ? -13.164 17.199  21.338  1.00 94.07 103 A 1 
ATOM 747  O O   . GLY A 1 103 ? -12.702 18.106  22.032  1.00 92.41 103 A 1 
ATOM 748  N N   . GLU A 1 104 ? -13.908 17.413  20.266  1.00 93.42 104 A 1 
ATOM 749  C CA  . GLU A 1 104 ? -14.458 18.719  19.927  1.00 93.14 104 A 1 
ATOM 750  C C   . GLU A 1 104 ? -15.887 18.818  20.460  1.00 93.65 104 A 1 
ATOM 751  O O   . GLU A 1 104 ? -16.679 17.889  20.309  1.00 91.88 104 A 1 
ATOM 752  C CB  . GLU A 1 104 ? -14.411 18.971  18.411  1.00 91.28 104 A 1 
ATOM 753  C CG  . GLU A 1 104 ? -12.968 19.106  17.893  1.00 83.04 104 A 1 
ATOM 754  C CD  . GLU A 1 104 ? -12.876 19.539  16.420  1.00 78.74 104 A 1 
ATOM 755  O OE1 . GLU A 1 104 ? -11.738 19.871  16.002  1.00 69.73 104 A 1 
ATOM 756  O OE2 . GLU A 1 104 ? -13.915 19.574  15.722  1.00 68.57 104 A 1 
ATOM 757  N N   . LEU A 1 105 ? -16.228 19.946  21.101  1.00 93.96 105 A 1 
ATOM 758  C CA  . LEU A 1 105 ? -17.566 20.205  21.619  1.00 94.04 105 A 1 
ATOM 759  C C   . LEU A 1 105 ? -18.417 20.945  20.583  1.00 93.87 105 A 1 
ATOM 760  O O   . LEU A 1 105 ? -18.025 21.972  20.021  1.00 92.25 105 A 1 
ATOM 761  C CB  . LEU A 1 105 ? -17.490 20.972  22.951  1.00 93.75 105 A 1 
ATOM 762  C CG  . LEU A 1 105 ? -17.032 20.109  24.148  1.00 92.27 105 A 1 
ATOM 763  C CD1 . LEU A 1 105 ? -16.662 21.006  25.330  1.00 88.96 105 A 1 
ATOM 764  C CD2 . LEU A 1 105 ? -18.133 19.155  24.615  1.00 89.78 105 A 1 
ATOM 765  N N   . GLU A 1 106 ? -19.630 20.450  20.391  1.00 93.37 106 A 1 
ATOM 766  C CA  . GLU A 1 106 ? -20.699 21.220  19.771  1.00 93.24 106 A 1 
ATOM 767  C C   . GLU A 1 106 ? -21.315 22.199  20.777  1.00 93.39 106 A 1 
ATOM 768  O O   . GLU A 1 106 ? -21.236 22.021  21.991  1.00 91.28 106 A 1 
ATOM 769  C CB  . GLU A 1 106 ? -21.794 20.306  19.211  1.00 91.98 106 A 1 
ATOM 770  C CG  . GLU A 1 106 ? -21.266 19.312  18.179  1.00 86.61 106 A 1 
ATOM 771  C CD  . GLU A 1 106 ? -22.392 18.693  17.353  1.00 86.28 106 A 1 
ATOM 772  O OE1 . GLU A 1 106 ? -22.114 18.455  16.156  1.00 77.56 106 A 1 
ATOM 773  O OE2 . GLU A 1 106 ? -23.515 18.544  17.871  1.00 78.37 106 A 1 
ATOM 774  N N   . LEU A 1 107 ? -22.018 23.205  20.268  1.00 92.80 107 A 1 
ATOM 775  C CA  . LEU A 1 107 ? -22.761 24.145  21.119  1.00 92.72 107 A 1 
ATOM 776  C C   . LEU A 1 107 ? -23.802 23.435  22.002  1.00 92.90 107 A 1 
ATOM 777  O O   . LEU A 1 107 ? -24.101 23.913  23.089  1.00 90.70 107 A 1 
ATOM 778  C CB  . LEU A 1 107 ? -23.449 25.204  20.237  1.00 91.98 107 A 1 
ATOM 779  C CG  . LEU A 1 107 ? -22.503 26.069  19.382  1.00 89.73 107 A 1 
ATOM 780  C CD1 . LEU A 1 107 ? -23.331 27.028  18.529  1.00 84.04 107 A 1 
ATOM 781  C CD2 . LEU A 1 107 ? -21.529 26.889  20.228  1.00 85.49 107 A 1 
ATOM 782  N N   . SER A 1 108 ? -24.327 22.286  21.560  1.00 93.58 108 A 1 
ATOM 783  C CA  . SER A 1 108 ? -25.257 21.425  22.308  1.00 93.62 108 A 1 
ATOM 784  C C   . SER A 1 108 ? -24.610 20.680  23.483  1.00 93.51 108 A 1 
ATOM 785  O O   . SER A 1 108 ? -25.328 20.116  24.301  1.00 90.71 108 A 1 
ATOM 786  C CB  . SER A 1 108 ? -25.862 20.395  21.346  1.00 92.49 108 A 1 
ATOM 787  O OG  . SER A 1 108 ? -24.833 19.607  20.771  1.00 86.78 108 A 1 
ATOM 788  N N   . GLY A 1 109 ? -23.283 20.635  23.568  1.00 92.75 109 A 1 
ATOM 789  C CA  . GLY A 1 109 ? -22.538 19.808  24.520  1.00 92.96 109 A 1 
ATOM 790  C C   . GLY A 1 109 ? -22.249 18.382  24.029  1.00 94.06 109 A 1 
ATOM 791  O O   . GLY A 1 109 ? -21.645 17.607  24.772  1.00 92.18 109 A 1 
ATOM 792  N N   . ARG A 1 110 ? -22.629 18.017  22.796  1.00 94.88 110 A 1 
ATOM 793  C CA  . ARG A 1 110 ? -22.255 16.736  22.175  1.00 94.80 110 A 1 
ATOM 794  C C   . ARG A 1 110 ? -20.784 16.723  21.776  1.00 94.89 110 A 1 
ATOM 795  O O   . ARG A 1 110 ? -20.210 17.760  21.435  1.00 93.59 110 A 1 
ATOM 796  C CB  . ARG A 1 110 ? -23.140 16.422  20.962  1.00 93.48 110 A 1 
ATOM 797  C CG  . ARG A 1 110 ? -24.564 16.056  21.378  1.00 83.39 110 A 1 
ATOM 798  C CD  . ARG A 1 110 ? -25.380 15.634  20.152  1.00 81.20 110 A 1 
ATOM 799  N NE  . ARG A 1 110 ? -26.688 15.084  20.538  1.00 68.76 110 A 1 
ATOM 800  C CZ  . ARG A 1 110 ? -27.575 14.543  19.722  1.00 60.54 110 A 1 
ATOM 801  N NH1 . ARG A 1 110 ? -27.382 14.492  18.432  1.00 54.29 110 A 1 
ATOM 802  N NH2 . ARG A 1 110 ? -28.681 14.031  20.191  1.00 49.99 110 A 1 
ATOM 803  N N   . LEU A 1 111 ? -20.183 15.526  21.796  1.00 94.26 111 A 1 
ATOM 804  C CA  . LEU A 1 111 ? -18.801 15.305  21.394  1.00 94.34 111 A 1 
ATOM 805  C C   . LEU A 1 111 ? -18.734 14.810  19.948  1.00 93.59 111 A 1 
ATOM 806  O O   . LEU A 1 111 ? -19.316 13.783  19.601  1.00 91.67 111 A 1 
ATOM 807  C CB  . LEU A 1 111 ? -18.130 14.317  22.357  1.00 94.28 111 A 1 
ATOM 808  C CG  . LEU A 1 111 ? -17.861 14.920  23.744  1.00 92.95 111 A 1 
ATOM 809  C CD1 . LEU A 1 111 ? -17.446 13.814  24.710  1.00 88.18 111 A 1 
ATOM 810  C CD2 . LEU A 1 111 ? -16.735 15.956  23.699  1.00 88.04 111 A 1 
ATOM 811  N N   . ARG A 1 112 ? -17.972 15.523  19.119  1.00 93.32 112 A 1 
ATOM 812  C CA  . ARG A 1 112 ? -17.678 15.103  17.745  1.00 92.22 112 A 1 
ATOM 813  C C   . ARG A 1 112 ? -16.508 14.128  17.711  1.00 92.62 112 A 1 
ATOM 814  O O   . ARG A 1 112 ? -15.535 14.343  18.437  1.00 91.35 112 A 1 
ATOM 815  C CB  . ARG A 1 112 ? -17.378 16.314  16.864  1.00 89.97 112 A 1 
ATOM 816  C CG  . ARG A 1 112 ? -18.642 17.142  16.632  1.00 80.89 112 A 1 
ATOM 817  C CD  . ARG A 1 112 ? -18.343 18.295  15.677  1.00 80.51 112 A 1 
ATOM 818  N NE  . ARG A 1 112 ? -19.583 19.004  15.369  1.00 71.26 112 A 1 
ATOM 819  C CZ  . ARG A 1 112 ? -19.761 20.063  14.629  1.00 66.11 112 A 1 
ATOM 820  N NH1 . ARG A 1 112 ? -18.775 20.676  14.024  1.00 58.25 112 A 1 
ATOM 821  N NH2 . ARG A 1 112 ? -20.970 20.512  14.497  1.00 55.25 112 A 1 
ATOM 822  N N   . PRO A 1 113 ? -16.555 13.118  16.828  1.00 91.10 113 A 1 
ATOM 823  C CA  . PRO A 1 113 ? -15.401 12.274  16.546  1.00 90.15 113 A 1 
ATOM 824  C C   . PRO A 1 113 ? -14.192 13.103  16.104  1.00 90.79 113 A 1 
ATOM 825  O O   . PRO A 1 113 ? -14.321 14.080  15.359  1.00 89.25 113 A 1 
ATOM 826  C CB  . PRO A 1 113 ? -15.842 11.294  15.454  1.00 87.78 113 A 1 
ATOM 827  C CG  . PRO A 1 113 ? -17.358 11.243  15.619  1.00 84.37 113 A 1 
ATOM 828  C CD  . PRO A 1 113 ? -17.704 12.664  16.058  1.00 87.96 113 A 1 
ATOM 829  N N   . VAL A 1 114 ? -13.008 12.693  16.554  1.00 91.11 114 A 1 
ATOM 830  C CA  . VAL A 1 114 ? -11.737 13.371  16.284  1.00 91.18 114 A 1 
ATOM 831  C C   . VAL A 1 114 ? -10.748 12.422  15.614  1.00 90.63 114 A 1 
ATOM 832  O O   . VAL A 1 114 ? -10.938 11.209  15.591  1.00 89.26 114 A 1 
ATOM 833  C CB  . VAL A 1 114 ? -11.155 14.009  17.556  1.00 91.24 114 A 1 
ATOM 834  C CG1 . VAL A 1 114 ? -12.113 15.069  18.115  1.00 87.90 114 A 1 
ATOM 835  C CG2 . VAL A 1 114 ? -10.834 12.989  18.649  1.00 88.28 114 A 1 
ATOM 836  N N   . ARG A 1 115 ? -9.685  12.972  15.037  1.00 89.65 115 A 1 
ATOM 837  C CA  . ARG A 1 115 ? -8.683  12.190  14.305  1.00 89.38 115 A 1 
ATOM 838  C C   . ARG A 1 115 ? -7.511  11.817  15.198  1.00 90.66 115 A 1 
ATOM 839  O O   . ARG A 1 115 ? -7.117  12.604  16.058  1.00 89.02 115 A 1 
ATOM 840  C CB  . ARG A 1 115 ? -8.198  12.952  13.075  1.00 86.69 115 A 1 
ATOM 841  C CG  . ARG A 1 115 ? -9.353  13.282  12.126  1.00 79.44 115 A 1 
ATOM 842  C CD  . ARG A 1 115 ? -8.820  14.013  10.900  1.00 76.26 115 A 1 
ATOM 843  N NE  . ARG A 1 115 ? -9.918  14.484  10.055  1.00 67.63 115 A 1 
ATOM 844  C CZ  . ARG A 1 115 ? -9.809  14.931  8.821   1.00 59.94 115 A 1 
ATOM 845  N NH1 . ARG A 1 115 ? -8.653  15.013  8.233   1.00 54.63 115 A 1 
ATOM 846  N NH2 . ARG A 1 115 ? -10.873 15.301  8.160   1.00 51.05 115 A 1 
ATOM 847  N N   . GLY A 1 116 ? -6.899  10.670  14.915  1.00 89.42 116 A 1 
ATOM 848  C CA  . GLY A 1 116 ? -5.642  10.277  15.544  1.00 90.53 116 A 1 
ATOM 849  C C   . GLY A 1 116 ? -5.789  9.747   16.964  1.00 92.30 116 A 1 
ATOM 850  O O   . GLY A 1 116 ? -4.819  9.807   17.714  1.00 91.48 116 A 1 
ATOM 851  N N   . VAL A 1 117 ? -6.953  9.226   17.352  1.00 92.42 117 A 1 
ATOM 852  C CA  . VAL A 1 117 ? -7.178  8.671   18.697  1.00 93.42 117 A 1 
ATOM 853  C C   . VAL A 1 117 ? -6.262  7.483   18.971  1.00 94.03 117 A 1 
ATOM 854  O O   . VAL A 1 117 ? -5.638  7.442   20.030  1.00 93.66 117 A 1 
ATOM 855  C CB  . VAL A 1 117 ? -8.658  8.319   18.912  1.00 93.07 117 A 1 
ATOM 856  C CG1 . VAL A 1 117 ? -8.885  7.512   20.194  1.00 90.80 117 A 1 
ATOM 857  C CG2 . VAL A 1 117 ? -9.460  9.619   19.020  1.00 90.66 117 A 1 
ATOM 858  N N   . LEU A 1 118 ? -6.057  6.579   18.022  1.00 92.91 118 A 1 
ATOM 859  C CA  . LEU A 1 118 ? -5.096  5.480   18.182  1.00 93.38 118 A 1 
ATOM 860  C C   . LEU A 1 118 ? -3.652  5.984   18.339  1.00 94.18 118 A 1 
ATOM 861  O O   . LEU A 1 118 ? -2.866  5.437   19.112  1.00 93.63 118 A 1 
ATOM 862  C CB  . LEU A 1 118 ? -5.225  4.523   16.984  1.00 92.44 118 A 1 
ATOM 863  C CG  . LEU A 1 118 ? -4.309  3.290   17.074  1.00 90.46 118 A 1 
ATOM 864  C CD1 . LEU A 1 118 ? -4.616  2.426   18.290  1.00 86.47 118 A 1 
ATOM 865  C CD2 . LEU A 1 118 ? -4.479  2.433   15.828  1.00 85.76 118 A 1 
ATOM 866  N N   . ALA A 1 119 ? -3.281  7.046   17.629  1.00 93.36 119 A 1 
ATOM 867  C CA  . ALA A 1 119 ? -1.971  7.668   17.796  1.00 93.33 119 A 1 
ATOM 868  C C   . ALA A 1 119 ? -1.843  8.355   19.164  1.00 94.26 119 A 1 
ATOM 869  O O   . ALA A 1 119 ? -0.795  8.256   19.809  1.00 93.89 119 A 1 
ATOM 870  C CB  . ALA A 1 119 ? -1.737  8.636   16.635  1.00 92.33 119 A 1 
ATOM 871  N N   . ALA A 1 120 ? -2.913  9.000   19.631  1.00 94.26 120 A 1 
ATOM 872  C CA  . ALA A 1 120 ? -2.985  9.622   20.944  1.00 94.97 120 A 1 
ATOM 873  C C   . ALA A 1 120 ? -2.872  8.596   22.076  1.00 95.59 120 A 1 
ATOM 874  O O   . ALA A 1 120 ? -2.091  8.810   23.003  1.00 95.07 120 A 1 
ATOM 875  C CB  . ALA A 1 120 ? -4.292  10.410  21.040  1.00 94.77 120 A 1 
ATOM 876  N N   . THR A 1 121 ? -3.584  7.467   21.992  1.00 94.92 121 A 1 
ATOM 877  C CA  . THR A 1 121 ? -3.500  6.392   22.994  1.00 95.08 121 A 1 
ATOM 878  C C   . THR A 1 121 ? -2.107  5.771   23.026  1.00 95.42 121 A 1 
ATOM 879  O O   . THR A 1 121 ? -1.529  5.634   24.103  1.00 94.39 121 A 1 
ATOM 880  C CB  . THR A 1 121 ? -4.556  5.300   22.776  1.00 94.16 121 A 1 
ATOM 881  O OG1 . THR A 1 121 ? -4.483  4.787   21.473  1.00 83.26 121 A 1 
ATOM 882  C CG2 . THR A 1 121 ? -5.981  5.808   22.979  1.00 81.77 121 A 1 
ATOM 883  N N   . ALA A 1 122 ? -1.494  5.513   21.871  1.00 94.00 122 A 1 
ATOM 884  C CA  . ALA A 1 122 ? -0.121  5.017   21.798  1.00 93.47 122 A 1 
ATOM 885  C C   . ALA A 1 122 ? 0.900   5.996   22.410  1.00 93.99 122 A 1 
ATOM 886  O O   . ALA A 1 122 ? 1.804   5.582   23.138  1.00 93.20 122 A 1 
ATOM 887  C CB  . ALA A 1 122 ? 0.211   4.722   20.330  1.00 92.72 122 A 1 
ATOM 888  N N   . ALA A 1 123 ? 0.766   7.298   22.119  1.00 94.12 123 A 1 
ATOM 889  C CA  . ALA A 1 123 ? 1.630   8.329   22.691  1.00 93.86 123 A 1 
ATOM 890  C C   . ALA A 1 123 ? 1.396   8.503   24.201  1.00 94.64 123 A 1 
ATOM 891  O O   . ALA A 1 123 ? 2.359   8.603   24.964  1.00 93.70 123 A 1 
ATOM 892  C CB  . ALA A 1 123 ? 1.401   9.637   21.924  1.00 93.06 123 A 1 
ATOM 893  N N   . GLY A 1 124 ? 0.131   8.493   24.631  1.00 95.04 124 A 1 
ATOM 894  C CA  . GLY A 1 124 ? -0.261  8.627   26.031  1.00 95.14 124 A 1 
ATOM 895  C C   . GLY A 1 124 ? 0.246   7.476   26.901  1.00 95.51 124 A 1 
ATOM 896  O O   . GLY A 1 124 ? 0.858   7.728   27.935  1.00 94.58 124 A 1 
ATOM 897  N N   . LEU A 1 125 ? 0.101   6.234   26.453  1.00 94.53 125 A 1 
ATOM 898  C CA  . LEU A 1 125 ? 0.623   5.059   27.167  1.00 93.58 125 A 1 
ATOM 899  C C   . LEU A 1 125 ? 2.145   5.134   27.342  1.00 93.42 125 A 1 
ATOM 900  O O   . LEU A 1 125 ? 2.651   4.872   28.431  1.00 92.02 125 A 1 
ATOM 901  C CB  . LEU A 1 125 ? 0.230   3.777   26.412  1.00 93.46 125 A 1 
ATOM 902  C CG  . LEU A 1 125 ? -1.260  3.406   26.505  1.00 91.64 125 A 1 
ATOM 903  C CD1 . LEU A 1 125 ? -1.552  2.254   25.547  1.00 87.79 125 A 1 
ATOM 904  C CD2 . LEU A 1 125 ? -1.672  2.974   27.914  1.00 87.82 125 A 1 
ATOM 905  N N   . LYS A 1 126 ? 2.876   5.573   26.304  1.00 92.89 126 A 1 
ATOM 906  C CA  . LYS A 1 126 ? 4.331   5.811   26.399  1.00 91.79 126 A 1 
ATOM 907  C C   . LYS A 1 126 ? 4.686   6.930   27.383  1.00 92.32 126 A 1 
ATOM 908  O O   . LYS A 1 126 ? 5.755   6.887   27.983  1.00 90.43 126 A 1 
ATOM 909  C CB  . LYS A 1 126 ? 4.906   6.148   25.017  1.00 90.26 126 A 1 
ATOM 910  C CG  . LYS A 1 126 ? 4.965   4.924   24.096  1.00 82.25 126 A 1 
ATOM 911  C CD  . LYS A 1 126 ? 5.484   5.333   22.713  1.00 79.17 126 A 1 
ATOM 912  C CE  . LYS A 1 126 ? 5.511   4.109   21.794  1.00 70.90 126 A 1 
ATOM 913  N NZ  . LYS A 1 126 ? 6.033   4.443   20.446  1.00 63.24 126 A 1 
ATOM 914  N N   . ALA A 1 127 ? 3.813   7.918   27.533  1.00 93.22 127 A 1 
ATOM 915  C CA  . ALA A 1 127 ? 3.975   9.040   28.455  1.00 93.45 127 A 1 
ATOM 916  C C   . ALA A 1 127 ? 3.459   8.754   29.879  1.00 93.78 127 A 1 
ATOM 917  O O   . ALA A 1 127 ? 3.511   9.644   30.725  1.00 90.97 127 A 1 
ATOM 918  C CB  . ALA A 1 127 ? 3.313   10.271  27.827  1.00 93.05 127 A 1 
ATOM 919  N N   . GLY A 1 128 ? 2.962   7.541   30.153  1.00 93.32 128 A 1 
ATOM 920  C CA  . GLY A 1 128 ? 2.479   7.132   31.477  1.00 93.27 128 A 1 
ATOM 921  C C   . GLY A 1 128 ? 1.024   7.511   31.786  1.00 93.77 128 A 1 
ATOM 922  O O   . GLY A 1 128 ? 0.623   7.462   32.944  1.00 90.97 128 A 1 
ATOM 923  N N   . VAL A 1 129 ? 0.222   7.874   30.784  1.00 94.47 129 A 1 
ATOM 924  C CA  . VAL A 1 129 ? -1.215  8.152   30.949  1.00 94.45 129 A 1 
ATOM 925  C C   . VAL A 1 129 ? -1.953  6.877   31.378  1.00 93.90 129 A 1 
ATOM 926  O O   . VAL A 1 129 ? -1.762  5.816   30.787  1.00 91.33 129 A 1 
ATOM 927  C CB  . VAL A 1 129 ? -1.807  8.727   29.652  1.00 93.86 129 A 1 
ATOM 928  C CG1 . VAL A 1 129 ? -3.331  8.878   29.694  1.00 90.00 129 A 1 
ATOM 929  C CG2 . VAL A 1 129 ? -1.216  10.112  29.355  1.00 89.63 129 A 1 
ATOM 930  N N   . ARG A 1 130 ? -2.834  6.991   32.381  1.00 93.30 130 A 1 
ATOM 931  C CA  . ARG A 1 130 ? -3.604  5.865   32.947  1.00 92.66 130 A 1 
ATOM 932  C C   . ARG A 1 130 ? -5.096  5.890   32.616  1.00 93.23 130 A 1 
ATOM 933  O O   . ARG A 1 130 ? -5.835  5.006   33.045  1.00 89.72 130 A 1 
ATOM 934  C CB  . ARG A 1 130 ? -3.416  5.802   34.465  1.00 90.69 130 A 1 
ATOM 935  C CG  . ARG A 1 130 ? -1.957  5.621   34.869  1.00 85.35 130 A 1 
ATOM 936  C CD  . ARG A 1 130 ? -1.882  5.383   36.374  1.00 78.27 130 A 1 
ATOM 937  N NE  . ARG A 1 130 ? -0.493  5.452   36.822  1.00 69.43 130 A 1 
ATOM 938  C CZ  . ARG A 1 130 ? -0.009  5.081   37.984  1.00 59.22 130 A 1 
ATOM 939  N NH1 . ARG A 1 130 ? -0.749  4.526   38.910  1.00 53.96 130 A 1 
ATOM 940  N NH2 . ARG A 1 130 ? 1.248   5.283   38.229  1.00 51.52 130 A 1 
ATOM 941  N N   . GLY A 1 131 ? -5.560  6.904   31.908  1.00 94.22 131 A 1 
ATOM 942  C CA  . GLY A 1 131 ? -6.954  6.996   31.501  1.00 95.14 131 A 1 
ATOM 943  C C   . GLY A 1 131 ? -7.122  7.803   30.226  1.00 96.15 131 A 1 
ATOM 944  O O   . GLY A 1 131 ? -6.461  8.822   30.042  1.00 94.77 131 A 1 
ATOM 945  N N   . PHE A 1 132 ? -8.036  7.370   29.372  1.00 96.40 132 A 1 
ATOM 946  C CA  . PHE A 1 132 ? -8.347  8.030   28.111  1.00 96.42 132 A 1 
ATOM 947  C C   . PHE A 1 132 ? -9.828  8.371   28.050  1.00 96.43 132 A 1 
ATOM 948  O O   . PHE A 1 132 ? -10.680 7.558   28.397  1.00 95.20 132 A 1 
ATOM 949  C CB  . PHE A 1 132 ? -7.918  7.146   26.939  1.00 96.00 132 A 1 
ATOM 950  C CG  . PHE A 1 132 ? -6.427  6.873   26.911  1.00 96.10 132 A 1 
ATOM 951  C CD1 . PHE A 1 132 ? -5.563  7.755   26.239  1.00 94.16 132 A 1 
ATOM 952  C CD2 . PHE A 1 132 ? -5.898  5.769   27.604  1.00 94.38 132 A 1 
ATOM 953  C CE1 . PHE A 1 132 ? -4.176  7.536   26.260  1.00 94.03 132 A 1 
ATOM 954  C CE2 . PHE A 1 132 ? -4.509  5.552   27.632  1.00 94.01 132 A 1 
ATOM 955  C CZ  . PHE A 1 132 ? -3.650  6.434   26.960  1.00 94.63 132 A 1 
ATOM 956  N N   . MET A 1 133 ? -10.148 9.569   27.592  1.00 96.65 133 A 1 
ATOM 957  C CA  . MET A 1 133 ? -11.523 9.969   27.325  1.00 97.03 133 A 1 
ATOM 958  C C   . MET A 1 133 ? -11.627 10.447  25.886  1.00 96.89 133 A 1 
ATOM 959  O O   . MET A 1 133 ? -10.969 11.408  25.496  1.00 95.35 133 A 1 
ATOM 960  C CB  . MET A 1 133 ? -11.960 11.014  28.347  1.00 96.43 133 A 1 
ATOM 961  C CG  . MET A 1 133 ? -13.441 11.356  28.192  1.00 92.67 133 A 1 
ATOM 962  S SD  . MET A 1 133 ? -14.071 12.403  29.519  1.00 92.85 133 A 1 
ATOM 963  C CE  . MET A 1 133 ? -14.204 11.180  30.841  1.00 85.15 133 A 1 
ATOM 964  N N   . VAL A 1 134 ? -12.425 9.751   25.096  1.00 95.51 134 A 1 
ATOM 965  C CA  . VAL A 1 134 ? -12.537 9.960   23.647  1.00 94.89 134 A 1 
ATOM 966  C C   . VAL A 1 134 ? -14.008 10.015  23.235  1.00 94.52 134 A 1 
ATOM 967  O O   . VAL A 1 134 ? -14.836 9.414   23.914  1.00 93.38 134 A 1 
ATOM 968  C CB  . VAL A 1 134 ? -11.790 8.868   22.862  1.00 93.91 134 A 1 
ATOM 969  C CG1 . VAL A 1 134 ? -10.311 8.803   23.261  1.00 90.63 134 A 1 
ATOM 970  C CG2 . VAL A 1 134 ? -12.394 7.467   23.021  1.00 90.34 134 A 1 
ATOM 971  N N   . PRO A 1 135 ? -14.375 10.691  22.147  1.00 94.34 135 A 1 
ATOM 972  C CA  . PRO A 1 135 ? -15.748 10.667  21.657  1.00 93.37 135 A 1 
ATOM 973  C C   . PRO A 1 135 ? -16.235 9.246   21.358  1.00 92.41 135 A 1 
ATOM 974  O O   . PRO A 1 135 ? -15.461 8.399   20.917  1.00 91.14 135 A 1 
ATOM 975  C CB  . PRO A 1 135 ? -15.753 11.535  20.396  1.00 92.88 135 A 1 
ATOM 976  C CG  . PRO A 1 135 ? -14.544 12.446  20.588  1.00 91.76 135 A 1 
ATOM 977  C CD  . PRO A 1 135 ? -13.555 11.553  21.320  1.00 93.34 135 A 1 
ATOM 978  N N   . ALA A 1 136 ? -17.528 8.999   21.525  1.00 90.87 136 A 1 
ATOM 979  C CA  . ALA A 1 136 ? -18.129 7.680   21.298  1.00 89.25 136 A 1 
ATOM 980  C C   . ALA A 1 136 ? -17.834 7.097   19.906  1.00 87.60 136 A 1 
ATOM 981  O O   . ALA A 1 136 ? -17.558 5.905   19.787  1.00 85.03 136 A 1 
ATOM 982  C CB  . ALA A 1 136 ? -19.628 7.813   21.529  1.00 88.65 136 A 1 
ATOM 983  N N   . GLY A 1 137 ? -17.802 7.941   18.870  1.00 88.04 137 A 1 
ATOM 984  C CA  . GLY A 1 137 ? -17.431 7.537   17.509  1.00 86.32 137 A 1 
ATOM 985  C C   . GLY A 1 137 ? -15.967 7.098   17.335  1.00 85.99 137 A 1 
ATOM 986  O O   . GLY A 1 137 ? -15.628 6.534   16.305  1.00 84.15 137 A 1 
ATOM 987  N N   . ASN A 1 138 ? -15.105 7.334   18.330  1.00 88.70 138 A 1 
ATOM 988  C CA  . ASN A 1 138 ? -13.708 6.890   18.334  1.00 89.16 138 A 1 
ATOM 989  C C   . ASN A 1 138 ? -13.441 5.725   19.309  1.00 89.46 138 A 1 
ATOM 990  O O   . ASN A 1 138 ? -12.282 5.369   19.544  1.00 88.51 138 A 1 
ATOM 991  C CB  . ASN A 1 138 ? -12.816 8.086   18.657  1.00 89.39 138 A 1 
ATOM 992  C CG  . ASN A 1 138 ? -12.812 9.161   17.591  1.00 89.40 138 A 1 
ATOM 993  O OD1 . ASN A 1 138 ? -13.326 10.249  17.791  1.00 84.63 138 A 1 
ATOM 994  N ND2 . ASN A 1 138 ? -12.173 8.927   16.470  1.00 85.69 138 A 1 
ATOM 995  N N   . ALA A 1 139 ? -14.477 5.142   19.902  1.00 88.51 139 A 1 
ATOM 996  C CA  . ALA A 1 139 ? -14.341 4.087   20.907  1.00 87.89 139 A 1 
ATOM 997  C C   . ALA A 1 139 ? -13.548 2.875   20.394  1.00 87.66 139 A 1 
ATOM 998  O O   . ALA A 1 139 ? -12.699 2.356   21.117  1.00 86.64 139 A 1 
ATOM 999  C CB  . ALA A 1 139 ? -15.739 3.669   21.355  1.00 87.33 139 A 1 
ATOM 1000 N N   . GLY A 1 140 ? -13.784 2.465   19.145  1.00 86.09 140 A 1 
ATOM 1001 C CA  . GLY A 1 140 ? -13.058 1.356   18.515  1.00 85.10 140 A 1 
ATOM 1002 C C   . GLY A 1 140 ? -11.549 1.604   18.431  1.00 86.10 140 A 1 
ATOM 1003 O O   . GLY A 1 140 ? -10.764 0.716   18.750  1.00 84.96 140 A 1 
ATOM 1004 N N   . GLU A 1 141 ? -11.132 2.832   18.094  1.00 88.35 141 A 1 
ATOM 1005 C CA  . GLU A 1 141 ? -9.708  3.207   18.055  1.00 88.95 141 A 1 
ATOM 1006 C C   . GLU A 1 141 ? -9.052  3.132   19.440  1.00 89.78 141 A 1 
ATOM 1007 O O   . GLU A 1 141 ? -7.945  2.610   19.575  1.00 88.35 141 A 1 
ATOM 1008 C CB  . GLU A 1 141 ? -9.532  4.641   17.521  1.00 87.25 141 A 1 
ATOM 1009 C CG  . GLU A 1 141 ? -9.877  4.811   16.044  1.00 82.77 141 A 1 
ATOM 1010 C CD  . GLU A 1 141 ? -9.544  6.216   15.519  1.00 85.61 141 A 1 
ATOM 1011 O OE1 . GLU A 1 141 ? -10.385 6.819   14.823  1.00 78.50 141 A 1 
ATOM 1012 O OE2 . GLU A 1 141 ? -8.432  6.717   15.804  1.00 80.99 141 A 1 
ATOM 1013 N N   . ALA A 1 142 ? -9.727  3.646   20.470  1.00 90.32 142 A 1 
ATOM 1014 C CA  . ALA A 1 142 ? -9.212  3.633   21.836  1.00 91.21 142 A 1 
ATOM 1015 C C   . ALA A 1 142 ? -9.132  2.209   22.408  1.00 91.07 142 A 1 
ATOM 1016 O O   . ALA A 1 142 ? -8.153  1.873   23.077  1.00 89.79 142 A 1 
ATOM 1017 C CB  . ALA A 1 142 ? -10.090 4.543   22.694  1.00 91.77 142 A 1 
ATOM 1018 N N   . ALA A 1 143 ? -10.109 1.358   22.102  1.00 89.68 143 A 1 
ATOM 1019 C CA  . ALA A 1 143 ? -10.183 -0.017  22.593  1.00 88.68 143 A 1 
ATOM 1020 C C   . ALA A 1 143 ? -8.976  -0.876  22.185  1.00 88.65 143 A 1 
ATOM 1021 O O   . ALA A 1 143 ? -8.590  -1.773  22.932  1.00 86.86 143 A 1 
ATOM 1022 C CB  . ALA A 1 143 ? -11.490 -0.635  22.092  1.00 87.31 143 A 1 
ATOM 1023 N N   . ILE A 1 144 ? -8.342  -0.569  21.054  1.00 88.75 144 A 1 
ATOM 1024 C CA  . ILE A 1 144 ? -7.196  -1.327  20.524  1.00 88.27 144 A 1 
ATOM 1025 C C   . ILE A 1 144 ? -6.030  -1.378  21.521  1.00 88.56 144 A 1 
ATOM 1026 O O   . ILE A 1 144 ? -5.426  -2.433  21.713  1.00 87.28 144 A 1 
ATOM 1027 C CB  . ILE A 1 144 ? -6.742  -0.718  19.177  1.00 87.58 144 A 1 
ATOM 1028 C CG1 . ILE A 1 144 ? -7.829  -0.903  18.092  1.00 85.20 144 A 1 
ATOM 1029 C CG2 . ILE A 1 144 ? -5.421  -1.338  18.694  1.00 84.74 144 A 1 
ATOM 1030 C CD1 . ILE A 1 144 ? -7.614  -0.046  16.840  1.00 80.08 144 A 1 
ATOM 1031 N N   . LEU A 1 145 ? -5.682  -0.238  22.136  1.00 88.83 145 A 1 
ATOM 1032 C CA  . LEU A 1 145 ? -4.512  -0.133  23.018  1.00 88.73 145 A 1 
ATOM 1033 C C   . LEU A 1 145 ? -4.873  0.176   24.473  1.00 89.01 145 A 1 
ATOM 1034 O O   . LEU A 1 145 ? -4.110  -0.158  25.376  1.00 87.09 145 A 1 
ATOM 1035 C CB  . LEU A 1 145 ? -3.555  0.941   22.478  1.00 88.43 145 A 1 
ATOM 1036 C CG  . LEU A 1 145 ? -2.891  0.636   21.126  1.00 86.65 145 A 1 
ATOM 1037 C CD1 . LEU A 1 145 ? -1.977  1.805   20.755  1.00 84.08 145 A 1 
ATOM 1038 C CD2 . LEU A 1 145 ? -2.040  -0.633  21.164  1.00 84.52 145 A 1 
ATOM 1039 N N   . ALA A 1 146 ? -5.994  0.829   24.706  1.00 87.59 146 A 1 
ATOM 1040 C CA  . ALA A 1 146 ? -6.425  1.304   26.017  1.00 86.79 146 A 1 
ATOM 1041 C C   . ALA A 1 146 ? -7.598  0.488   26.589  1.00 86.22 146 A 1 
ATOM 1042 O O   . ALA A 1 146 ? -8.393  1.014   27.361  1.00 81.42 146 A 1 
ATOM 1043 C CB  . ALA A 1 146 ? -6.701  2.811   25.923  1.00 86.27 146 A 1 
ATOM 1044 N N   . GLY A 1 147 ? -7.728  -0.792  26.216  1.00 84.51 147 A 1 
ATOM 1045 C CA  . GLY A 1 147 ? -8.782  -1.676  26.713  1.00 81.79 147 A 1 
ATOM 1046 C C   . GLY A 1 147 ? -8.916  -1.610  28.246  1.00 81.27 147 A 1 
ATOM 1047 O O   . GLY A 1 147 ? -7.945  -1.810  28.970  1.00 72.92 147 A 1 
ATOM 1048 N N   . GLY A 1 148 ? -10.103 -1.269  28.746  1.00 82.83 148 A 1 
ATOM 1049 C CA  . GLY A 1 148 ? -10.380 -1.082  30.183  1.00 83.46 148 A 1 
ATOM 1050 C C   . GLY A 1 148 ? -9.867  0.231   30.804  1.00 86.32 148 A 1 
ATOM 1051 O O   . GLY A 1 148 ? -10.260 0.565   31.918  1.00 82.40 148 A 1 
ATOM 1052 N N   . LEU A 1 149 ? -9.047  1.011   30.094  1.00 90.29 149 A 1 
ATOM 1053 C CA  . LEU A 1 149 ? -8.499  2.295   30.554  1.00 92.16 149 A 1 
ATOM 1054 C C   . LEU A 1 149 ? -9.166  3.510   29.890  1.00 93.67 149 A 1 
ATOM 1055 O O   . LEU A 1 149 ? -8.675  4.627   30.032  1.00 91.94 149 A 1 
ATOM 1056 C CB  . LEU A 1 149 ? -6.975  2.320   30.340  1.00 90.21 149 A 1 
ATOM 1057 C CG  . LEU A 1 149 ? -6.183  1.246   31.099  1.00 85.21 149 A 1 
ATOM 1058 C CD1 . LEU A 1 149 ? -4.703  1.373   30.724  1.00 79.73 149 A 1 
ATOM 1059 C CD2 . LEU A 1 149 ? -6.314  1.394   32.614  1.00 79.41 149 A 1 
ATOM 1060 N N   . PHE A 1 150 ? -10.252 3.327   29.156  1.00 93.65 150 A 1 
ATOM 1061 C CA  . PHE A 1 150 ? -10.899 4.428   28.449  1.00 93.96 150 A 1 
ATOM 1062 C C   . PHE A 1 150 ? -12.398 4.527   28.714  1.00 94.54 150 A 1 
ATOM 1063 O O   . PHE A 1 150 ? -13.068 3.546   29.033  1.00 92.86 150 A 1 
ATOM 1064 C CB  . PHE A 1 150 ? -10.580 4.374   26.947  1.00 92.19 150 A 1 
ATOM 1065 C CG  . PHE A 1 150 ? -11.425 3.407   26.151  1.00 92.30 150 A 1 
ATOM 1066 C CD1 . PHE A 1 150 ? -11.142 2.033   26.173  1.00 88.56 150 A 1 
ATOM 1067 C CD2 . PHE A 1 150 ? -12.514 3.881   25.400  1.00 88.37 150 A 1 
ATOM 1068 C CE1 . PHE A 1 150 ? -11.947 1.134   25.456  1.00 87.22 150 A 1 
ATOM 1069 C CE2 . PHE A 1 150 ? -13.320 2.982   24.680  1.00 87.92 150 A 1 
ATOM 1070 C CZ  . PHE A 1 150 ? -13.038 1.607   24.711  1.00 87.87 150 A 1 
ATOM 1071 N N   . SER A 1 151 ? -12.917 5.736   28.541  1.00 94.59 151 A 1 
ATOM 1072 C CA  . SER A 1 151 ? -14.344 6.029   28.454  1.00 94.79 151 A 1 
ATOM 1073 C C   . SER A 1 151 ? -14.639 6.738   27.134  1.00 94.69 151 A 1 
ATOM 1074 O O   . SER A 1 151 ? -13.823 7.525   26.647  1.00 93.29 151 A 1 
ATOM 1075 C CB  . SER A 1 151 ? -14.797 6.875   29.640  1.00 94.18 151 A 1 
ATOM 1076 O OG  . SER A 1 151 ? -16.190 7.060   29.580  1.00 85.69 151 A 1 
ATOM 1077 N N   . ALA A 1 152 ? -15.799 6.451   26.557  1.00 93.56 152 A 1 
ATOM 1078 C CA  . ALA A 1 152 ? -16.218 6.996   25.271  1.00 93.01 152 A 1 
ATOM 1079 C C   . ALA A 1 152 ? -17.611 7.642   25.374  1.00 93.29 152 A 1 
ATOM 1080 O O   . ALA A 1 152 ? -18.600 7.045   24.936  1.00 91.77 152 A 1 
ATOM 1081 C CB  . ALA A 1 152 ? -16.103 5.887   24.222  1.00 91.29 152 A 1 
ATOM 1082 N N   . PRO A 1 153 ? -17.708 8.833   25.989  1.00 94.29 153 A 1 
ATOM 1083 C CA  . PRO A 1 153 ? -18.961 9.562   26.141  1.00 94.54 153 A 1 
ATOM 1084 C C   . PRO A 1 153 ? -19.459 10.166  24.816  1.00 93.92 153 A 1 
ATOM 1085 O O   . PRO A 1 153 ? -18.676 10.509  23.925  1.00 92.45 153 A 1 
ATOM 1086 C CB  . PRO A 1 153 ? -18.660 10.648  27.181  1.00 94.53 153 A 1 
ATOM 1087 C CG  . PRO A 1 153 ? -17.168 10.922  26.996  1.00 93.99 153 A 1 
ATOM 1088 C CD  . PRO A 1 153 ? -16.623 9.536   26.683  1.00 94.60 153 A 1 
ATOM 1089 N N   . PHE A 1 154 ? -20.779 10.363  24.723  1.00 94.20 154 A 1 
ATOM 1090 C CA  . PHE A 1 154 ? -21.431 11.096  23.627  1.00 93.64 154 A 1 
ATOM 1091 C C   . PHE A 1 154 ? -21.533 12.604  23.899  1.00 94.30 154 A 1 
ATOM 1092 O O   . PHE A 1 154 ? -21.639 13.404  22.965  1.00 92.83 154 A 1 
ATOM 1093 C CB  . PHE A 1 154 ? -22.834 10.524  23.393  1.00 91.28 154 A 1 
ATOM 1094 C CG  . PHE A 1 154 ? -22.849 9.153   22.757  1.00 83.72 154 A 1 
ATOM 1095 C CD1 . PHE A 1 154 ? -22.770 9.042   21.354  1.00 77.07 154 A 1 
ATOM 1096 C CD2 . PHE A 1 154 ? -22.967 7.996   23.542  1.00 74.25 154 A 1 
ATOM 1097 C CE1 . PHE A 1 154 ? -22.802 7.778   20.744  1.00 66.28 154 A 1 
ATOM 1098 C CE2 . PHE A 1 154 ? -22.995 6.727   22.930  1.00 66.24 154 A 1 
ATOM 1099 C CZ  . PHE A 1 154 ? -22.912 6.617   21.531  1.00 64.57 154 A 1 
ATOM 1100 N N   . SER A 1 155 ? -21.523 12.991  25.176  1.00 94.15 155 A 1 
ATOM 1101 C CA  . SER A 1 155 ? -21.741 14.366  25.617  1.00 94.99 155 A 1 
ATOM 1102 C C   . SER A 1 155 ? -20.835 14.756  26.782  1.00 95.51 155 A 1 
ATOM 1103 O O   . SER A 1 155 ? -20.245 13.910  27.459  1.00 94.47 155 A 1 
ATOM 1104 C CB  . SER A 1 155 ? -23.213 14.545  26.001  1.00 93.93 155 A 1 
ATOM 1105 O OG  . SER A 1 155 ? -23.519 13.815  27.169  1.00 89.89 155 A 1 
ATOM 1106 N N   . LEU A 1 156 ? -20.761 16.062  27.044  1.00 95.09 156 A 1 
ATOM 1107 C CA  . LEU A 1 156 ? -20.058 16.605  28.203  1.00 95.58 156 A 1 
ATOM 1108 C C   . LEU A 1 156 ? -20.651 16.094  29.525  1.00 95.74 156 A 1 
ATOM 1109 O O   . LEU A 1 156 ? -19.902 15.821  30.457  1.00 94.91 156 A 1 
ATOM 1110 C CB  . LEU A 1 156 ? -20.092 18.142  28.111  1.00 95.44 156 A 1 
ATOM 1111 C CG  . LEU A 1 156 ? -19.306 18.866  29.214  1.00 94.79 156 A 1 
ATOM 1112 C CD1 . LEU A 1 156 ? -17.813 18.521  29.181  1.00 89.77 156 A 1 
ATOM 1113 C CD2 . LEU A 1 156 ? -19.453 20.381  29.035  1.00 89.89 156 A 1 
ATOM 1114 N N   . CYS A 1 157 ? -21.975 15.909  29.614  1.00 95.97 157 A 1 
ATOM 1115 C CA  . CYS A 1 157 ? -22.631 15.336  30.797  1.00 95.46 157 A 1 
ATOM 1116 C C   . CYS A 1 157 ? -22.146 13.912  31.088  1.00 95.61 157 A 1 
ATOM 1117 O O   . CYS A 1 157 ? -21.751 13.610  32.213  1.00 94.75 157 A 1 
ATOM 1118 C CB  . CYS A 1 157 ? -24.152 15.323  30.597  1.00 93.83 157 A 1 
ATOM 1119 S SG  . CYS A 1 157 ? -24.812 17.003  30.661  1.00 82.90 157 A 1 
ATOM 1120 N N   . GLU A 1 158 ? -22.130 13.050  30.078  1.00 95.78 158 A 1 
ATOM 1121 C CA  . GLU A 1 158 ? -21.623 11.680  30.217  1.00 95.53 158 A 1 
ATOM 1122 C C   . GLU A 1 158 ? -20.129 11.647  30.557  1.00 95.89 158 A 1 
ATOM 1123 O O   . GLU A 1 158 ? -19.693 10.813  31.345  1.00 94.86 158 A 1 
ATOM 1124 C CB  . GLU A 1 158 ? -21.836 10.919  28.913  1.00 94.43 158 A 1 
ATOM 1125 C CG  . GLU A 1 158 ? -23.293 10.520  28.667  1.00 89.83 158 A 1 
ATOM 1126 C CD  . GLU A 1 158 ? -23.485 10.027  27.231  1.00 90.04 158 A 1 
ATOM 1127 O OE1 . GLU A 1 158 ? -24.607 10.217  26.718  1.00 81.32 158 A 1 
ATOM 1128 O OE2 . GLU A 1 158 ? -22.491 9.575   26.623  1.00 84.39 158 A 1 
ATOM 1129 N N   . ALA A 1 159 ? -19.333 12.578  30.010  1.00 95.85 159 A 1 
ATOM 1130 C CA  . ALA A 1 159 ? -17.921 12.705  30.354  1.00 96.13 159 A 1 
ATOM 1131 C C   . ALA A 1 159 ? -17.722 13.000  31.849  1.00 96.36 159 A 1 
ATOM 1132 O O   . ALA A 1 159 ? -16.885 12.371  32.499  1.00 95.56 159 A 1 
ATOM 1133 C CB  . ALA A 1 159 ? -17.293 13.788  29.467  1.00 95.95 159 A 1 
ATOM 1134 N N   . VAL A 1 160 ? -18.521 13.908  32.412  1.00 96.49 160 A 1 
ATOM 1135 C CA  . VAL A 1 160 ? -18.514 14.224  33.848  1.00 96.45 160 A 1 
ATOM 1136 C C   . VAL A 1 160 ? -18.948 13.017  34.682  1.00 96.37 160 A 1 
ATOM 1137 O O   . VAL A 1 160 ? -18.268 12.667  35.643  1.00 95.58 160 A 1 
ATOM 1138 C CB  . VAL A 1 160 ? -19.391 15.460  34.136  1.00 95.90 160 A 1 
ATOM 1139 C CG1 . VAL A 1 160 ? -19.578 15.708  35.637  1.00 92.76 160 A 1 
ATOM 1140 C CG2 . VAL A 1 160 ? -18.744 16.715  33.537  1.00 92.69 160 A 1 
ATOM 1141 N N   . GLN A 1 161 ? -20.025 12.331  34.300  1.00 96.56 161 A 1 
ATOM 1142 C CA  . GLN A 1 161 ? -20.502 11.127  34.993  1.00 96.20 161 A 1 
ATOM 1143 C C   . GLN A 1 161 ? -19.444 10.014  35.008  1.00 96.24 161 A 1 
ATOM 1144 O O   . GLN A 1 161 ? -19.206 9.403   36.048  1.00 95.58 161 A 1 
ATOM 1145 C CB  . GLN A 1 161 ? -21.782 10.617  34.318  1.00 95.53 161 A 1 
ATOM 1146 C CG  . GLN A 1 161 ? -22.990 11.519  34.606  1.00 89.91 161 A 1 
ATOM 1147 C CD  . GLN A 1 161 ? -24.228 11.103  33.810  1.00 85.09 161 A 1 
ATOM 1148 O OE1 . GLN A 1 161 ? -24.200 10.271  32.922  1.00 76.11 161 A 1 
ATOM 1149 N NE2 . GLN A 1 161 ? -25.375 11.678  34.086  1.00 73.62 161 A 1 
ATOM 1150 N N   . ALA A 1 162 ? -18.757 9.792   33.889  1.00 96.06 162 A 1 
ATOM 1151 C CA  . ALA A 1 162 ? -17.685 8.808   33.799  1.00 95.90 162 A 1 
ATOM 1152 C C   . ALA A 1 162 ? -16.495 9.143   34.715  1.00 95.93 162 A 1 
ATOM 1153 O O   . ALA A 1 162 ? -15.886 8.240   35.290  1.00 94.78 162 A 1 
ATOM 1154 C CB  . ALA A 1 162 ? -17.258 8.703   32.333  1.00 95.42 162 A 1 
ATOM 1155 N N   . LEU A 1 163 ? -16.165 10.431  34.888  1.00 96.25 163 A 1 
ATOM 1156 C CA  . LEU A 1 163 ? -15.111 10.867  35.812  1.00 96.08 163 A 1 
ATOM 1157 C C   . LEU A 1 163 ? -15.518 10.728  37.283  1.00 96.11 163 A 1 
ATOM 1158 O O   . LEU A 1 163 ? -14.688 10.311  38.091  1.00 95.16 163 A 1 
ATOM 1159 C CB  . LEU A 1 163 ? -14.711 12.320  35.508  1.00 95.77 163 A 1 
ATOM 1160 C CG  . LEU A 1 163 ? -13.901 12.481  34.216  1.00 94.24 163 A 1 
ATOM 1161 C CD1 . LEU A 1 163 ? -13.677 13.966  33.952  1.00 90.60 163 A 1 
ATOM 1162 C CD2 . LEU A 1 163 ? -12.528 11.802  34.299  1.00 90.74 163 A 1 
ATOM 1163 N N   . LEU A 1 164 ? -16.766 11.027  37.629  1.00 96.07 164 A 1 
ATOM 1164 C CA  . LEU A 1 164 ? -17.302 10.798  38.977  1.00 95.95 164 A 1 
ATOM 1165 C C   . LEU A 1 164 ? -17.274 9.305   39.320  1.00 95.94 164 A 1 
ATOM 1166 O O   . LEU A 1 164 ? -16.711 8.923   40.344  1.00 95.08 164 A 1 
ATOM 1167 C CB  . LEU A 1 164 ? -18.730 11.368  39.072  1.00 95.85 164 A 1 
ATOM 1168 C CG  . LEU A 1 164 ? -18.810 12.905  39.020  1.00 94.04 164 A 1 
ATOM 1169 C CD1 . LEU A 1 164 ? -20.269 13.345  38.903  1.00 89.44 164 A 1 
ATOM 1170 C CD2 . LEU A 1 164 ? -18.218 13.563  40.267  1.00 90.20 164 A 1 
ATOM 1171 N N   . TYR A 1 165 ? -17.753 8.455   38.415  1.00 95.88 165 A 1 
ATOM 1172 C CA  . TYR A 1 165 ? -17.696 7.001   38.571  1.00 95.63 165 A 1 
ATOM 1173 C C   . TYR A 1 165 ? -16.254 6.500   38.744  1.00 95.56 165 A 1 
ATOM 1174 O O   . TYR A 1 165 ? -15.972 5.692   39.629  1.00 94.35 165 A 1 
ATOM 1175 C CB  . TYR A 1 165 ? -18.365 6.353   37.355  1.00 95.11 165 A 1 
ATOM 1176 C CG  . TYR A 1 165 ? -18.447 4.844   37.458  1.00 94.43 165 A 1 
ATOM 1177 C CD1 . TYR A 1 165 ? -17.377 4.040   37.019  1.00 91.05 165 A 1 
ATOM 1178 C CD2 . TYR A 1 165 ? -19.590 4.244   38.019  1.00 91.76 165 A 1 
ATOM 1179 C CE1 . TYR A 1 165 ? -17.444 2.640   37.146  1.00 91.23 165 A 1 
ATOM 1180 C CE2 . TYR A 1 165 ? -19.664 2.840   38.144  1.00 91.41 165 A 1 
ATOM 1181 C CZ  . TYR A 1 165 ? -18.588 2.039   37.708  1.00 91.94 165 A 1 
ATOM 1182 O OH  . TYR A 1 165 ? -18.650 0.688   37.833  1.00 90.23 165 A 1 
ATOM 1183 N N   . ARG A 1 166 ? -15.311 7.005   37.941  1.00 94.99 166 A 1 
ATOM 1184 C CA  . ARG A 1 166 ? -13.888 6.653   38.059  1.00 94.76 166 A 1 
ATOM 1185 C C   . ARG A 1 166 ? -13.302 7.062   39.410  1.00 94.99 166 A 1 
ATOM 1186 O O   . ARG A 1 166 ? -12.474 6.331   39.941  1.00 94.07 166 A 1 
ATOM 1187 C CB  . ARG A 1 166 ? -13.102 7.279   36.896  1.00 94.07 166 A 1 
ATOM 1188 C CG  . ARG A 1 166 ? -11.608 6.916   36.927  1.00 92.18 166 A 1 
ATOM 1189 C CD  . ARG A 1 166 ? -10.856 7.604   35.784  1.00 90.61 166 A 1 
ATOM 1190 N NE  . ARG A 1 166 ? -9.402  7.353   35.861  1.00 84.23 166 A 1 
ATOM 1191 C CZ  . ARG A 1 166 ? -8.439  8.157   35.438  1.00 83.18 166 A 1 
ATOM 1192 N NH1 . ARG A 1 166 ? -8.685  9.290   34.849  1.00 75.06 166 A 1 
ATOM 1193 N NH2 . ARG A 1 166 ? -7.190  7.838   35.606  1.00 73.84 166 A 1 
ATOM 1194 N N   . ALA A 1 167 ? -13.700 8.200   39.949  1.00 94.54 167 A 1 
ATOM 1195 C CA  . ALA A 1 167 ? -13.235 8.648   41.259  1.00 94.22 167 A 1 
ATOM 1196 C C   . ALA A 1 167 ? -13.751 7.755   42.400  1.00 94.31 167 A 1 
ATOM 1197 O O   . ALA A 1 167 ? -13.024 7.523   43.362  1.00 92.66 167 A 1 
ATOM 1198 C CB  . ALA A 1 167 ? -13.652 10.106  41.450  1.00 93.95 167 A 1 
ATOM 1199 N N   . GLU A 1 168 ? -14.967 7.217   42.279  1.00 93.96 168 A 1 
ATOM 1200 C CA  . GLU A 1 168 ? -15.571 6.318   43.272  1.00 93.76 168 A 1 
ATOM 1201 C C   . GLU A 1 168 ? -15.061 4.873   43.157  1.00 93.20 168 A 1 
ATOM 1202 O O   . GLU A 1 168 ? -14.749 4.243   44.166  1.00 89.96 168 A 1 
ATOM 1203 C CB  . GLU A 1 168 ? -17.098 6.339   43.111  1.00 93.35 168 A 1 
ATOM 1204 C CG  . GLU A 1 168 ? -17.721 7.685   43.518  1.00 86.89 168 A 1 
ATOM 1205 C CD  . GLU A 1 168 ? -19.242 7.735   43.288  1.00 85.01 168 A 1 
ATOM 1206 O OE1 . GLU A 1 168 ? -19.823 8.809   43.574  1.00 76.59 168 A 1 
ATOM 1207 O OE2 . GLU A 1 168 ? -19.821 6.714   42.848  1.00 78.65 168 A 1 
ATOM 1208 N N   . GLN A 1 169 ? -14.961 4.350   41.926  1.00 93.85 169 A 1 
ATOM 1209 C CA  . GLN A 1 169 ? -14.681 2.931   41.660  1.00 93.37 169 A 1 
ATOM 1210 C C   . GLN A 1 169 ? -13.220 2.649   41.274  1.00 92.98 169 A 1 
ATOM 1211 O O   . GLN A 1 169 ? -12.810 1.490   41.189  1.00 88.62 169 A 1 
ATOM 1212 C CB  . GLN A 1 169 ? -15.638 2.421   40.569  1.00 92.55 169 A 1 
ATOM 1213 C CG  . GLN A 1 169 ? -17.121 2.576   40.929  1.00 88.63 169 A 1 
ATOM 1214 C CD  . GLN A 1 169 ? -17.530 1.789   42.173  1.00 86.95 169 A 1 
ATOM 1215 O OE1 . GLN A 1 169 ? -17.021 0.719   42.477  1.00 78.32 169 A 1 
ATOM 1216 N NE2 . GLN A 1 169 ? -18.470 2.285   42.948  1.00 76.72 169 A 1 
ATOM 1217 N N   . GLY A 1 170 ? -12.421 3.679   40.999  1.00 92.04 170 A 1 
ATOM 1218 C CA  . GLY A 1 170 ? -11.031 3.546   40.549  1.00 91.35 170 A 1 
ATOM 1219 C C   . GLY A 1 170 ? -10.854 3.136   39.078  1.00 91.62 170 A 1 
ATOM 1220 O O   . GLY A 1 170 ? -9.723  3.091   38.588  1.00 87.77 170 A 1 
ATOM 1221 N N   . SER A 1 171 ? -11.932 2.879   38.354  1.00 92.35 171 A 1 
ATOM 1222 C CA  . SER A 1 171 ? -11.936 2.510   36.931  1.00 92.80 171 A 1 
ATOM 1223 C C   . SER A 1 171 ? -13.071 3.204   36.177  1.00 93.31 171 A 1 
ATOM 1224 O O   . SER A 1 171 ? -14.018 3.700   36.780  1.00 90.82 171 A 1 
ATOM 1225 C CB  . SER A 1 171 ? -12.030 0.987   36.779  1.00 90.32 171 A 1 
ATOM 1226 O OG  . SER A 1 171 ? -13.233 0.490   37.331  1.00 82.82 171 A 1 
ATOM 1227 N N   . PHE A 1 172 ? -12.977 3.260   34.858  1.00 91.82 172 A 1 
ATOM 1228 C CA  . PHE A 1 172 ? -14.089 3.742   34.034  1.00 92.04 172 A 1 
ATOM 1229 C C   . PHE A 1 172 ? -15.248 2.734   34.007  1.00 91.48 172 A 1 
ATOM 1230 O O   . PHE A 1 172 ? -15.006 1.538   34.173  1.00 86.84 172 A 1 
ATOM 1231 C CB  . PHE A 1 172 ? -13.590 4.066   32.621  1.00 91.41 172 A 1 
ATOM 1232 C CG  . PHE A 1 172 ? -12.803 5.359   32.532  1.00 93.08 172 A 1 
ATOM 1233 C CD1 . PHE A 1 172 ? -13.433 6.586   32.812  1.00 90.04 172 A 1 
ATOM 1234 C CD2 . PHE A 1 172 ? -11.452 5.341   32.147  1.00 90.27 172 A 1 
ATOM 1235 C CE1 . PHE A 1 172 ? -12.718 7.790   32.704  1.00 89.42 172 A 1 
ATOM 1236 C CE2 . PHE A 1 172 ? -10.739 6.547   32.032  1.00 90.20 172 A 1 
ATOM 1237 C CZ  . PHE A 1 172 ? -11.374 7.772   32.307  1.00 91.69 172 A 1 
ATOM 1238 N N   . PRO A 1 173 ? -16.499 3.187   33.785  1.00 90.45 173 A 1 
ATOM 1239 C CA  . PRO A 1 173 ? -17.629 2.280   33.650  1.00 88.22 173 A 1 
ATOM 1240 C C   . PRO A 1 173 ? -17.403 1.323   32.474  1.00 86.75 173 A 1 
ATOM 1241 O O   . PRO A 1 173 ? -16.970 1.742   31.395  1.00 82.77 173 A 1 
ATOM 1242 C CB  . PRO A 1 173 ? -18.863 3.170   33.457  1.00 87.12 173 A 1 
ATOM 1243 C CG  . PRO A 1 173 ? -18.292 4.476   32.899  1.00 85.31 173 A 1 
ATOM 1244 C CD  . PRO A 1 173 ? -16.920 4.567   33.558  1.00 89.07 173 A 1 
ATOM 1245 N N   . ALA A 1 174 ? -17.684 0.045   32.690  1.00 85.77 174 A 1 
ATOM 1246 C CA  . ALA A 1 174 ? -17.674 -0.942  31.620  1.00 81.85 174 A 1 
ATOM 1247 C C   . ALA A 1 174 ? -18.761 -0.593  30.596  1.00 78.18 174 A 1 
ATOM 1248 O O   . ALA A 1 174 ? -19.877 -0.224  30.959  1.00 71.70 174 A 1 
ATOM 1249 C CB  . ALA A 1 174 ? -17.861 -2.344  32.210  1.00 77.79 174 A 1 
ATOM 1250 N N   . ARG A 1 175 ? -18.427 -0.680  29.318  1.00 75.52 175 A 1 
ATOM 1251 C CA  . ARG A 1 175 ? -19.379 -0.409  28.244  1.00 71.35 175 A 1 
ATOM 1252 C C   . ARG A 1 175 ? -20.139 -1.696  27.946  1.00 67.20 175 A 1 
ATOM 1253 O O   . ARG A 1 175 ? -19.538 -2.643  27.451  1.00 61.16 175 A 1 
ATOM 1254 C CB  . ARG A 1 175 ? -18.627 0.170   27.035  1.00 67.54 175 A 1 
ATOM 1255 C CG  . ARG A 1 175 ? -19.581 0.780   26.003  1.00 61.92 175 A 1 
ATOM 1256 C CD  . ARG A 1 175 ? -18.785 1.426   24.869  1.00 59.34 175 A 1 
ATOM 1257 N NE  . ARG A 1 175 ? -19.683 2.062   23.881  1.00 54.36 175 A 1 
ATOM 1258 C CZ  . ARG A 1 175 ? -19.338 2.942   22.960  1.00 47.82 175 A 1 
ATOM 1259 N NH1 . ARG A 1 175 ? -18.110 3.344   22.822  1.00 46.76 175 A 1 
ATOM 1260 N NH2 . ARG A 1 175 ? -20.227 3.442   22.151  1.00 44.94 175 A 1 
ATOM 1261 N N   . ASP A 1 176 ? -21.441 -1.719  28.229  1.00 60.82 176 A 1 
ATOM 1262 C CA  . ASP A 1 176 ? -22.314 -2.800  27.780  1.00 59.17 176 A 1 
ATOM 1263 C C   . ASP A 1 176 ? -22.464 -2.732  26.255  1.00 57.67 176 A 1 
ATOM 1264 O O   . ASP A 1 176 ? -23.078 -1.810  25.707  1.00 53.00 176 A 1 
ATOM 1265 C CB  . ASP A 1 176 ? -23.682 -2.739  28.490  1.00 53.43 176 A 1 
ATOM 1266 C CG  . ASP A 1 176 ? -23.656 -3.290  29.920  1.00 47.23 176 A 1 
ATOM 1267 O OD1 . ASP A 1 176 ? -22.836 -4.196  30.180  1.00 42.51 176 A 1 
ATOM 1268 O OD2 . ASP A 1 176 ? -24.487 -2.821  30.728  1.00 40.64 176 A 1 
ATOM 1269 N N   . GLU A 1 177 ? -21.905 -3.718  25.553  1.00 51.70 177 A 1 
ATOM 1270 C CA  . GLU A 1 177 ? -21.961 -3.822  24.083  1.00 51.26 177 A 1 
ATOM 1271 C C   . GLU A 1 177 ? -23.385 -4.074  23.545  1.00 50.15 177 A 1 
ATOM 1272 O O   . GLU A 1 177 ? -23.624 -3.970  22.342  1.00 47.20 177 A 1 
ATOM 1273 C CB  . GLU A 1 177 ? -21.004 -4.924  23.602  1.00 49.34 177 A 1 
ATOM 1274 C CG  . GLU A 1 177 ? -19.522 -4.576  23.845  1.00 43.97 177 A 1 
ATOM 1275 C CD  . GLU A 1 177 ? -18.543 -5.609  23.254  1.00 40.73 177 A 1 
ATOM 1276 O OE1 . GLU A 1 177 ? -17.350 -5.251  23.136  1.00 37.28 177 A 1 
ATOM 1277 O OE2 . GLU A 1 177 ? -18.986 -6.735  22.941  1.00 36.79 177 A 1 
ATOM 1278 N N   . THR A 1 178 ? -24.344 -4.356  24.433  1.00 47.28 178 A 1 
ATOM 1279 C CA  . THR A 1 178 ? -25.741 -4.649  24.072  1.00 46.80 178 A 1 
ATOM 1280 C C   . THR A 1 178 ? -26.553 -3.421  23.647  1.00 46.96 178 A 1 
ATOM 1281 O O   . THR A 1 178 ? -27.441 -3.560  22.807  1.00 43.44 178 A 1 
ATOM 1282 C CB  . THR A 1 178 ? -26.441 -5.383  25.229  1.00 42.78 178 A 1 
ATOM 1283 O OG1 . THR A 1 178 ? -26.075 -4.829  26.474  1.00 38.62 178 A 1 
ATOM 1284 C CG2 . THR A 1 178 ? -26.032 -6.855  25.260  1.00 39.13 178 A 1 
ATOM 1285 N N   . ASN A 1 179 ? -26.220 -2.217  24.126  1.00 40.18 179 A 1 
ATOM 1286 C CA  . ASN A 1 179 ? -27.025 -1.010  23.854  1.00 41.64 179 A 1 
ATOM 1287 C C   . ASN A 1 179 ? -26.723 -0.320  22.509  1.00 41.61 179 A 1 
ATOM 1288 O O   . ASN A 1 179 ? -27.456 0.581   22.101  1.00 39.25 179 A 1 
ATOM 1289 C CB  . ASN A 1 179 ? -26.909 -0.035  25.047  1.00 38.69 179 A 1 
ATOM 1290 C CG  . ASN A 1 179 ? -27.898 -0.328  26.168  1.00 34.39 179 A 1 
ATOM 1291 O OD1 . ASN A 1 179 ? -28.805 -1.128  26.063  1.00 31.74 179 A 1 
ATOM 1292 N ND2 . ASN A 1 179 ? -27.767 0.337   27.290  1.00 30.30 179 A 1 
ATOM 1293 N N   . SER A 1 180 ? -25.672 -0.720  21.786  1.00 40.41 180 A 1 
ATOM 1294 C CA  . SER A 1 180 ? -25.315 -0.089  20.504  1.00 40.78 180 A 1 
ATOM 1295 C C   . SER A 1 180 ? -26.157 -0.564  19.315  1.00 39.82 180 A 1 
ATOM 1296 O O   . SER A 1 180 ? -26.127 0.074   18.265  1.00 38.25 180 A 1 
ATOM 1297 C CB  . SER A 1 180 ? -23.818 -0.256  20.218  1.00 39.17 180 A 1 
ATOM 1298 O OG  . SER A 1 180 ? -23.404 -1.594  20.380  1.00 36.12 180 A 1 
ATOM 1299 N N   . ARG A 1 181 ? -26.935 -1.661  19.465  1.00 32.85 181 A 1 
ATOM 1300 C CA  . ARG A 1 181 ? -27.749 -2.225  18.369  1.00 33.63 181 A 1 
ATOM 1301 C C   . ARG A 1 181 ? -29.160 -1.642  18.258  1.00 32.73 181 A 1 
ATOM 1302 O O   . ARG A 1 181 ? -29.781 -1.801  17.214  1.00 30.69 181 A 1 
ATOM 1303 C CB  . ARG A 1 181 ? -27.781 -3.756  18.477  1.00 30.99 181 A 1 
ATOM 1304 C CG  . ARG A 1 181 ? -26.426 -4.374  18.100  1.00 27.98 181 A 1 
ATOM 1305 C CD  . ARG A 1 181 ? -26.509 -5.905  18.131  1.00 26.83 181 A 1 
ATOM 1306 N NE  . ARG A 1 181 ? -25.248 -6.520  17.681  1.00 23.88 181 A 1 
ATOM 1307 C CZ  . ARG A 1 181 ? -24.946 -7.805  17.720  1.00 23.02 181 A 1 
ATOM 1308 N NH1 . ARG A 1 181 ? -25.780 -8.696  18.191  1.00 22.53 181 A 1 
ATOM 1309 N NH2 . ARG A 1 181 ? -23.791 -8.220  17.282  1.00 22.27 181 A 1 
ATOM 1310 N N   . GLU A 1 182 ? -29.664 -0.980  19.293  1.00 32.43 182 A 1 
ATOM 1311 C CA  . GLU A 1 182 ? -31.055 -0.492  19.304  1.00 32.64 182 A 1 
ATOM 1312 C C   . GLU A 1 182 ? -31.220 0.957   18.810  1.00 31.82 182 A 1 
ATOM 1313 O O   . GLU A 1 182 ? -32.315 1.332   18.386  1.00 29.82 182 A 1 
ATOM 1314 C CB  . GLU A 1 182 ? -31.675 -0.696  20.696  1.00 30.90 182 A 1 
ATOM 1315 C CG  . GLU A 1 182 ? -31.885 -2.190  21.010  1.00 26.88 182 A 1 
ATOM 1316 C CD  . GLU A 1 182 ? -32.658 -2.448  22.315  1.00 25.10 182 A 1 
ATOM 1317 O OE1 . GLU A 1 182 ? -33.176 -3.579  22.454  1.00 21.63 182 A 1 
ATOM 1318 O OE2 . GLU A 1 182 ? -32.722 -1.532  23.161  1.00 24.60 182 A 1 
ATOM 1319 N N   . MET A 1 183 ? -30.156 1.769   18.788  1.00 32.24 183 A 1 
ATOM 1320 C CA  . MET A 1 183 ? -30.249 3.183   18.380  1.00 31.89 183 A 1 
ATOM 1321 C C   . MET A 1 183 ? -30.158 3.425   16.863  1.00 31.24 183 A 1 
ATOM 1322 O O   . MET A 1 183 ? -30.619 4.466   16.399  1.00 30.59 183 A 1 
ATOM 1323 C CB  . MET A 1 183 ? -29.249 4.040   19.177  1.00 29.90 183 A 1 
ATOM 1324 C CG  . MET A 1 183 ? -29.966 4.769   20.323  1.00 27.28 183 A 1 
ATOM 1325 S SD  . MET A 1 183 ? -28.896 5.858   21.304  1.00 25.43 183 A 1 
ATOM 1326 C CE  . MET A 1 183 ? -30.152 6.846   22.142  1.00 23.91 183 A 1 
ATOM 1327 N N   . ASP A 1 184 ? -29.652 2.472   16.076  1.00 30.63 184 A 1 
ATOM 1328 C CA  . ASP A 1 184 ? -29.508 2.633   14.617  1.00 31.50 184 A 1 
ATOM 1329 C C   . ASP A 1 184 ? -30.768 2.255   13.808  1.00 30.64 184 A 1 
ATOM 1330 O O   . ASP A 1 184 ? -30.816 2.459   12.595  1.00 28.54 184 A 1 
ATOM 1331 C CB  . ASP A 1 184 ? -28.247 1.894   14.125  1.00 29.67 184 A 1 
ATOM 1332 C CG  . ASP A 1 184 ? -26.945 2.693   14.312  1.00 26.79 184 A 1 
ATOM 1333 O OD1 . ASP A 1 184 ? -27.015 3.938   14.450  1.00 24.41 184 A 1 
ATOM 1334 O OD2 . ASP A 1 184 ? -25.873 2.047   14.297  1.00 23.36 184 A 1 
ATOM 1335 N N   . GLN A 1 185 ? -31.832 1.744   14.451  1.00 29.14 185 A 1 
ATOM 1336 C CA  . GLN A 1 185 ? -33.051 1.320   13.736  1.00 29.71 185 A 1 
ATOM 1337 C C   . GLN A 1 185 ? -34.169 2.378   13.661  1.00 28.37 185 A 1 
ATOM 1338 O O   . GLN A 1 185 ? -35.197 2.132   13.028  1.00 26.87 185 A 1 
ATOM 1339 C CB  . GLN A 1 185 ? -33.560 -0.021  14.285  1.00 28.10 185 A 1 
ATOM 1340 C CG  . GLN A 1 185 ? -32.608 -1.169  13.912  1.00 26.03 185 A 1 
ATOM 1341 C CD  . GLN A 1 185 ? -33.167 -2.552  14.215  1.00 23.39 185 A 1 
ATOM 1342 O OE1 . GLN A 1 185 ? -34.351 -2.779  14.401  1.00 22.06 185 A 1 
ATOM 1343 N NE2 . GLN A 1 185 ? -32.327 -3.567  14.231  1.00 23.80 185 A 1 
ATOM 1344 N N   . SER A 1 186 ? -33.997 3.554   14.257  1.00 28.30 186 A 1 
ATOM 1345 C CA  . SER A 1 186 ? -35.076 4.560   14.340  1.00 29.60 186 A 1 
ATOM 1346 C C   . SER A 1 186 ? -34.905 5.786   13.428  1.00 27.82 186 A 1 
ATOM 1347 O O   . SER A 1 186 ? -35.425 6.857   13.733  1.00 26.80 186 A 1 
ATOM 1348 C CB  . SER A 1 186 ? -35.379 4.901   15.807  1.00 28.53 186 A 1 
ATOM 1349 O OG  . SER A 1 186 ? -34.224 5.312   16.499  1.00 26.58 186 A 1 
ATOM 1350 N N   . GLY A 1 187 ? -34.215 5.662   12.303  1.00 23.05 187 A 1 
ATOM 1351 C CA  . GLY A 1 187 ? -33.985 6.835   11.457  1.00 24.83 187 A 1 
ATOM 1352 C C   . GLY A 1 187 ? -33.616 6.598   10.001  1.00 24.43 187 A 1 
ATOM 1353 O O   . GLY A 1 187 ? -32.531 6.996   9.603   1.00 22.75 187 A 1 
ATOM 1354 N N   . SER A 1 188 ? -34.504 6.044   9.166   1.00 22.29 188 A 1 
ATOM 1355 C CA  . SER A 1 188 ? -34.681 6.523   7.778   1.00 24.28 188 A 1 
ATOM 1356 C C   . SER A 1 188 ? -35.846 5.819   7.077   1.00 23.49 188 A 1 
ATOM 1357 O O   . SER A 1 188 ? -35.775 4.655   6.691   1.00 22.63 188 A 1 
ATOM 1358 C CB  . SER A 1 188 ? -33.418 6.431   6.905   1.00 22.59 188 A 1 
ATOM 1359 O OG  . SER A 1 188 ? -32.828 5.157   6.943   1.00 21.00 188 A 1 
ATOM 1360 N N   . GLY A 1 189 ? -36.935 6.563   6.912   1.00 20.16 189 A 1 
ATOM 1361 C CA  . GLY A 1 189 ? -37.962 6.246   5.921   1.00 22.53 189 A 1 
ATOM 1362 C C   . GLY A 1 189 ? -37.426 6.408   4.498   1.00 22.31 189 A 1 
ATOM 1363 O O   . GLY A 1 189 ? -36.545 7.223   4.231   1.00 21.17 189 A 1 
ATOM 1364 N N   . GLY A 1 190 ? -37.939 5.565   3.606   1.00 19.89 190 A 1 
ATOM 1365 C CA  . GLY A 1 190 ? -37.356 5.259   2.308   1.00 21.67 190 A 1 
ATOM 1366 C C   . GLY A 1 190 ? -37.269 6.386   1.283   1.00 21.54 190 A 1 
ATOM 1367 O O   . GLY A 1 190 ? -38.001 7.368   1.313   1.00 20.29 190 A 1 
ATOM 1368 N N   . LEU A 1 191 ? -36.406 6.130   0.307   1.00 17.82 191 A 1 
ATOM 1369 C CA  . LEU A 1 191 ? -36.592 6.522   -1.089  1.00 20.55 191 A 1 
ATOM 1370 C C   . LEU A 1 191 ? -35.735 5.591   -1.959  1.00 19.99 191 A 1 
ATOM 1371 O O   . LEU A 1 191 ? -34.510 5.537   -1.847  1.00 19.25 191 A 1 
ATOM 1372 C CB  . LEU A 1 191 ? -36.258 8.014   -1.298  1.00 18.98 191 A 1 
ATOM 1373 C CG  . LEU A 1 191 ? -37.526 8.892   -1.434  1.00 17.43 191 A 1 
ATOM 1374 C CD1 . LEU A 1 191 ? -37.316 10.249  -0.757  1.00 15.71 191 A 1 
ATOM 1375 C CD2 . LEU A 1 191 ? -37.894 9.127   -2.887  1.00 17.42 191 A 1 
ATOM 1376 N N   . SER A 1 192 ? -36.424 4.824   -2.796  1.00 18.93 192 A 1 
ATOM 1377 C CA  . SER A 1 192 ? -35.866 3.964   -3.835  1.00 22.51 192 A 1 
ATOM 1378 C C   . SER A 1 192 ? -35.052 4.765   -4.856  1.00 22.19 192 A 1 
ATOM 1379 O O   . SER A 1 192 ? -35.572 5.710   -5.452  1.00 21.42 192 A 1 
ATOM 1380 C CB  . SER A 1 192 ? -37.048 3.298   -4.551  1.00 21.27 192 A 1 
ATOM 1381 O OG  . SER A 1 192 ? -38.011 4.282   -4.896  1.00 18.90 192 A 1 
ATOM 1382 N N   . ARG A 1 193 ? -33.814 4.339   -5.123  1.00 18.20 193 A 1 
ATOM 1383 C CA  . ARG A 1 193 ? -33.061 4.716   -6.330  1.00 21.48 193 A 1 
ATOM 1384 C C   . ARG A 1 193 ? -32.470 3.467   -6.977  1.00 21.05 193 A 1 
ATOM 1385 O O   . ARG A 1 193 ? -31.990 2.574   -6.276  1.00 20.00 193 A 1 
ATOM 1386 C CB  . ARG A 1 193 ? -32.003 5.790   -6.020  1.00 20.13 193 A 1 
ATOM 1387 C CG  . ARG A 1 193 ? -32.587 7.198   -6.175  1.00 18.14 193 A 1 
ATOM 1388 C CD  . ARG A 1 193 ? -31.507 8.265   -5.972  1.00 16.40 193 A 1 
ATOM 1389 N NE  . ARG A 1 193 ? -31.962 9.593   -6.439  1.00 15.21 193 A 1 
ATOM 1390 C CZ  . ARG A 1 193 ? -31.258 10.714  -6.398  1.00 14.43 193 A 1 
ATOM 1391 N NH1 . ARG A 1 193 ? -30.076 10.769  -5.850  1.00 13.94 193 A 1 
ATOM 1392 N NH2 . ARG A 1 193 ? -31.734 11.810  -6.920  1.00 14.13 193 A 1 
ATOM 1393 N N   . GLY A 1 194 ? -32.616 3.391   -8.293  1.00 20.34 194 A 1 
ATOM 1394 C CA  . GLY A 1 194 ? -32.190 2.282   -9.152  1.00 22.74 194 A 1 
ATOM 1395 C C   . GLY A 1 194 ? -30.668 2.146   -9.305  1.00 22.47 194 A 1 
ATOM 1396 O O   . GLY A 1 194 ? -29.923 2.899   -8.669  1.00 20.96 194 A 1 
ATOM 1397 N N   . PRO A 1 195 ? -30.216 1.169   -10.111 1.00 20.36 195 A 1 
ATOM 1398 C CA  . PRO A 1 195 ? -28.814 0.777   -10.161 1.00 21.99 195 A 1 
ATOM 1399 C C   . PRO A 1 195 ? -28.022 1.745   -11.045 1.00 22.36 195 A 1 
ATOM 1400 O O   . PRO A 1 195 ? -28.081 1.661   -12.267 1.00 21.32 195 A 1 
ATOM 1401 C CB  . PRO A 1 195 ? -28.828 -0.656  -10.711 1.00 19.58 195 A 1 
ATOM 1402 C CG  . PRO A 1 195 ? -30.032 -0.663  -11.658 1.00 20.01 195 A 1 
ATOM 1403 C CD  . PRO A 1 195 ? -30.996 0.339   -11.030 1.00 22.02 195 A 1 
ATOM 1404 N N   . ASP A 1 196 ? -27.250 2.631   -10.412 1.00 20.27 196 A 1 
ATOM 1405 C CA  . ASP A 1 196 ? -26.198 3.377   -11.092 1.00 22.56 196 A 1 
ATOM 1406 C C   . ASP A 1 196 ? -24.858 2.650   -10.926 1.00 22.17 196 A 1 
ATOM 1407 O O   . ASP A 1 196 ? -24.434 2.308   -9.817  1.00 20.60 196 A 1 
ATOM 1408 C CB  . ASP A 1 196 ? -26.137 4.843   -10.620 1.00 20.65 196 A 1 
ATOM 1409 C CG  . ASP A 1 196 ? -27.051 5.795   -11.407 1.00 18.56 196 A 1 
ATOM 1410 O OD1 . ASP A 1 196 ? -27.337 5.508   -12.590 1.00 16.99 196 A 1 
ATOM 1411 O OD2 . ASP A 1 196 ? -27.436 6.838   -10.828 1.00 16.87 196 A 1 
ATOM 1412 N N   . ASN A 1 197 ? -24.211 2.408   -12.064 1.00 18.08 197 A 1 
ATOM 1413 C CA  . ASN A 1 197 ? -22.846 1.910   -12.181 1.00 21.57 197 A 1 
ATOM 1414 C C   . ASN A 1 197 ? -21.880 2.860   -11.456 1.00 21.66 197 A 1 
ATOM 1415 O O   . ASN A 1 197 ? -21.512 3.899   -12.001 1.00 20.13 197 A 1 
ATOM 1416 C CB  . ASN A 1 197 ? -22.492 1.837   -13.681 1.00 19.79 197 A 1 
ATOM 1417 C CG  . ASN A 1 197 ? -23.219 0.748   -14.443 1.00 17.57 197 A 1 
ATOM 1418 O OD1 . ASN A 1 197 ? -23.414 -0.360  -13.974 1.00 15.81 197 A 1 
ATOM 1419 N ND2 . ASN A 1 197 ? -23.622 1.007   -15.662 1.00 15.43 197 A 1 
ATOM 1420 N N   . SER A 1 198 ? -21.457 2.500   -10.245 1.00 20.84 198 A 1 
ATOM 1421 C CA  . SER A 1 198 ? -20.385 3.200   -9.545  1.00 22.68 198 A 1 
ATOM 1422 C C   . SER A 1 198 ? -19.052 2.505   -9.806  1.00 23.01 198 A 1 
ATOM 1423 O O   . SER A 1 198 ? -18.850 1.346   -9.440  1.00 21.89 198 A 1 
ATOM 1424 C CB  . SER A 1 198 ? -20.693 3.344   -8.052  1.00 20.96 198 A 1 
ATOM 1425 O OG  . SER A 1 198 ? -20.951 2.087   -7.461  1.00 19.12 198 A 1 
ATOM 1426 N N   . GLU A 1 199 ? -18.149 3.226   -10.458 1.00 23.75 199 A 1 
ATOM 1427 C CA  . GLU A 1 199 ? -16.724 2.920   -10.538 1.00 24.09 199 A 1 
ATOM 1428 C C   . GLU A 1 199 ? -16.168 2.633   -9.136  1.00 24.45 199 A 1 
ATOM 1429 O O   . GLU A 1 199 ? -16.446 3.355   -8.176  1.00 23.14 199 A 1 
ATOM 1430 C CB  . GLU A 1 199 ? -16.000 4.114   -11.186 1.00 21.99 199 A 1 
ATOM 1431 C CG  . GLU A 1 199 ? -16.424 4.334   -12.655 1.00 19.51 199 A 1 
ATOM 1432 C CD  . GLU A 1 199 ? -15.767 5.571   -13.295 1.00 17.24 199 A 1 
ATOM 1433 O OE1 . GLU A 1 199 ? -15.541 5.530   -14.524 1.00 15.31 199 A 1 
ATOM 1434 O OE2 . GLU A 1 199 ? -15.510 6.556   -12.565 1.00 17.11 199 A 1 
ATOM 1435 N N   . GLY A 1 200 ? -15.435 1.525   -9.004  1.00 23.28 200 A 1 
ATOM 1436 C CA  . GLY A 1 200 ? -14.988 0.985   -7.725  1.00 24.70 200 A 1 
ATOM 1437 C C   . GLY A 1 200 ? -14.183 1.982   -6.895  1.00 25.36 200 A 1 
ATOM 1438 O O   . GLY A 1 200 ? -13.159 2.501   -7.336  1.00 24.11 200 A 1 
ATOM 1439 N N   . SER A 1 201 ? -14.633 2.185   -5.663  1.00 25.70 201 A 1 
ATOM 1440 C CA  . SER A 1 201 ? -13.881 2.885   -4.622  1.00 26.57 201 A 1 
ATOM 1441 C C   . SER A 1 201 ? -12.517 2.207   -4.398  1.00 27.30 201 A 1 
ATOM 1442 O O   . SER A 1 201 ? -12.463 0.978   -4.297  1.00 26.35 201 A 1 
ATOM 1443 C CB  . SER A 1 201 ? -14.697 2.883   -3.327  1.00 24.58 201 A 1 
ATOM 1444 O OG  . SER A 1 201 ? -14.033 3.619   -2.325  1.00 22.52 201 A 1 
ATOM 1445 N N   . PRO A 1 202 ? -11.402 2.955   -4.300  1.00 24.66 202 A 1 
ATOM 1446 C CA  . PRO A 1 202 ? -10.057 2.400   -4.110  1.00 25.19 202 A 1 
ATOM 1447 C C   . PRO A 1 202 ? -9.795  1.808   -2.712  1.00 26.21 202 A 1 
ATOM 1448 O O   . PRO A 1 202 ? -8.673  1.386   -2.436  1.00 25.03 202 A 1 
ATOM 1449 C CB  . PRO A 1 202 ? -9.106  3.560   -4.442  1.00 22.41 202 A 1 
ATOM 1450 C CG  . PRO A 1 202 ? -9.921  4.801   -4.089  1.00 22.18 202 A 1 
ATOM 1451 C CD  . PRO A 1 202 ? -11.350 4.399   -4.443  1.00 22.50 202 A 1 
ATOM 1452 N N   . ASP A 1 203 ? -10.800 1.772   -1.838  1.00 30.36 203 A 1 
ATOM 1453 C CA  . ASP A 1 203 ? -10.698 1.314   -0.449  1.00 31.51 203 A 1 
ATOM 1454 C C   . ASP A 1 203 ? -11.359 -0.060  -0.192  1.00 32.17 203 A 1 
ATOM 1455 O O   . ASP A 1 203 ? -11.570 -0.432  0.960   1.00 30.25 203 A 1 
ATOM 1456 C CB  . ASP A 1 203 ? -11.209 2.421   0.503   1.00 28.99 203 A 1 
ATOM 1457 C CG  . ASP A 1 203 ? -10.278 3.644   0.597   1.00 26.89 203 A 1 
ATOM 1458 O OD1 . ASP A 1 203 ? -9.033  3.472   0.683   1.00 24.07 203 A 1 
ATOM 1459 O OD2 . ASP A 1 203 ? -10.782 4.784   0.650   1.00 23.45 203 A 1 
ATOM 1460 N N   . ALA A 1 204 ? -11.668 -0.854  -1.232  1.00 29.67 204 A 1 
ATOM 1461 C CA  . ALA A 1 204 ? -12.227 -2.196  -1.055  1.00 29.80 204 A 1 
ATOM 1462 C C   . ALA A 1 204 ? -11.221 -3.143  -0.355  1.00 30.70 204 A 1 
ATOM 1463 O O   . ALA A 1 204 ? -10.054 -3.213  -0.765  1.00 29.29 204 A 1 
ATOM 1464 C CB  . ALA A 1 204 ? -12.688 -2.744  -2.407  1.00 27.35 204 A 1 
ATOM 1465 N N   . PRO A 1 205 ? -11.634 -3.899  0.684   1.00 35.35 205 A 1 
ATOM 1466 C CA  . PRO A 1 205 ? -10.786 -4.891  1.340   1.00 35.38 205 A 1 
ATOM 1467 C C   . PRO A 1 205 ? -10.359 -5.998  0.365   1.00 35.93 205 A 1 
ATOM 1468 O O   . PRO A 1 205 ? -10.996 -6.229  -0.664  1.00 34.94 205 A 1 
ATOM 1469 C CB  . PRO A 1 205 ? -11.613 -5.415  2.529   1.00 33.37 205 A 1 
ATOM 1470 C CG  . PRO A 1 205 ? -13.057 -5.164  2.108   1.00 33.51 205 A 1 
ATOM 1471 C CD  . PRO A 1 205 ? -12.968 -3.901  1.261   1.00 34.27 205 A 1 
ATOM 1472 N N   . ALA A 1 206 ? -9.280  -6.725  0.714   1.00 41.34 206 A 1 
ATOM 1473 C CA  . ALA A 1 206 ? -8.651  -7.781  -0.099  1.00 41.21 206 A 1 
ATOM 1474 C C   . ALA A 1 206 ? -9.619  -8.852  -0.661  1.00 41.59 206 A 1 
ATOM 1475 O O   . ALA A 1 206 ? -9.276  -9.551  -1.615  1.00 39.81 206 A 1 
ATOM 1476 C CB  . ALA A 1 206 ? -7.562  -8.429  0.765   1.00 38.63 206 A 1 
ATOM 1477 N N   . LEU A 1 207 ? -10.827 -8.945  -0.113  1.00 38.45 207 A 1 
ATOM 1478 C CA  . LEU A 1 207 ? -11.919 -9.823  -0.545  1.00 38.54 207 A 1 
ATOM 1479 C C   . LEU A 1 207 ? -12.456 -9.518  -1.959  1.00 39.81 207 A 1 
ATOM 1480 O O   . LEU A 1 207 ? -13.045 -10.393 -2.578  1.00 37.25 207 A 1 
ATOM 1481 C CB  . LEU A 1 207 ? -13.041 -9.725  0.510   1.00 35.00 207 A 1 
ATOM 1482 C CG  . LEU A 1 207 ? -12.653 -10.304 1.884   1.00 32.38 207 A 1 
ATOM 1483 C CD1 . LEU A 1 207 ? -13.630 -9.830  2.957   1.00 29.06 207 A 1 
ATOM 1484 C CD2 . LEU A 1 207 ? -12.654 -11.832 1.872   1.00 29.29 207 A 1 
ATOM 1485 N N   . CYS A 1 208 ? -12.218 -8.319  -2.504  1.00 47.36 208 A 1 
ATOM 1486 C CA  . CYS A 1 208 ? -12.652 -7.939  -3.856  1.00 50.07 208 A 1 
ATOM 1487 C C   . CYS A 1 208 ? -11.549 -8.046  -4.928  1.00 54.22 208 A 1 
ATOM 1488 O O   . CYS A 1 208 ? -11.764 -7.643  -6.071  1.00 50.45 208 A 1 
ATOM 1489 C CB  . CYS A 1 208 ? -13.255 -6.526  -3.812  1.00 44.57 208 A 1 
ATOM 1490 S SG  . CYS A 1 208 ? -14.764 -6.504  -2.800  1.00 37.49 208 A 1 
ATOM 1491 N N   . ALA A 1 209 ? -10.354 -8.554  -4.580  1.00 63.61 209 A 1 
ATOM 1492 C CA  . ALA A 1 209 ? -9.203  -8.556  -5.492  1.00 65.02 209 A 1 
ATOM 1493 C C   . ALA A 1 209 ? -9.311  -9.585  -6.637  1.00 69.21 209 A 1 
ATOM 1494 O O   . ALA A 1 209 ? -8.599  -9.451  -7.634  1.00 62.81 209 A 1 
ATOM 1495 C CB  . ALA A 1 209 ? -7.928  -8.735  -4.662  1.00 58.57 209 A 1 
ATOM 1496 N N   . GLY A 1 210 ? -10.198 -10.584 -6.540  1.00 76.06 210 A 1 
ATOM 1497 C CA  . GLY A 1 210 ? -10.285 -11.720 -7.468  1.00 81.24 210 A 1 
ATOM 1498 C C   . GLY A 1 210 ? -9.186  -12.765 -7.245  1.00 85.55 210 A 1 
ATOM 1499 O O   . GLY A 1 210 ? -8.235  -12.539 -6.492  1.00 82.51 210 A 1 
ATOM 1500 N N   . ASP A 1 211 ? -9.295  -13.923 -7.906  1.00 86.05 211 A 1 
ATOM 1501 C CA  . ASP A 1 211 ? -8.324  -15.016 -7.796  1.00 88.35 211 A 1 
ATOM 1502 C C   . ASP A 1 211 ? -7.280  -14.978 -8.928  1.00 88.85 211 A 1 
ATOM 1503 O O   . ASP A 1 211 ? -7.550  -14.576 -10.059 1.00 86.07 211 A 1 
ATOM 1504 C CB  . ASP A 1 211 ? -9.067  -16.371 -7.701  1.00 86.30 211 A 1 
ATOM 1505 C CG  . ASP A 1 211 ? -8.165  -17.566 -7.318  1.00 84.53 211 A 1 
ATOM 1506 O OD1 . ASP A 1 211 ? -6.971  -17.354 -7.032  1.00 79.08 211 A 1 
ATOM 1507 O OD2 . ASP A 1 211 ? -8.625  -18.718 -7.340  1.00 79.02 211 A 1 
ATOM 1508 N N   . PHE A 1 212 ? -6.046  -15.408 -8.632  1.00 86.65 212 A 1 
ATOM 1509 C CA  . PHE A 1 212 ? -4.979  -15.572 -9.624  1.00 87.17 212 A 1 
ATOM 1510 C C   . PHE A 1 212 ? -5.343  -16.604 -10.703 1.00 87.44 212 A 1 
ATOM 1511 O O   . PHE A 1 212 ? -4.904  -16.459 -11.844 1.00 84.20 212 A 1 
ATOM 1512 C CB  . PHE A 1 212 ? -3.668  -15.974 -8.930  1.00 85.76 212 A 1 
ATOM 1513 C CG  . PHE A 1 212 ? -2.773  -14.800 -8.571  1.00 87.26 212 A 1 
ATOM 1514 C CD1 . PHE A 1 212 ? -1.521  -14.655 -9.208  1.00 81.86 212 A 1 
ATOM 1515 C CD2 . PHE A 1 212 ? -3.181  -13.849 -7.624  1.00 81.84 212 A 1 
ATOM 1516 C CE1 . PHE A 1 212 ? -0.687  -13.573 -8.891  1.00 79.84 212 A 1 
ATOM 1517 C CE2 . PHE A 1 212 ? -2.347  -12.758 -7.313  1.00 80.41 212 A 1 
ATOM 1518 C CZ  . PHE A 1 212 ? -1.098  -12.621 -7.944  1.00 83.50 212 A 1 
ATOM 1519 N N   . SER A 1 213 ? -6.138  -17.619 -10.354 1.00 88.08 213 A 1 
ATOM 1520 C CA  . SER A 1 213 ? -6.604  -18.651 -11.290 1.00 87.25 213 A 1 
ATOM 1521 C C   . SER A 1 213 ? -7.462  -18.095 -12.435 1.00 86.70 213 A 1 
ATOM 1522 O O   . SER A 1 213 ? -7.457  -18.663 -13.527 1.00 83.85 213 A 1 
ATOM 1523 C CB  . SER A 1 213 ? -7.392  -19.727 -10.540 1.00 86.32 213 A 1 
ATOM 1524 O OG  . SER A 1 213 ? -8.628  -19.233 -10.074 1.00 80.45 213 A 1 
ATOM 1525 N N   . GLU A 1 214 ? -8.136  -16.973 -12.223 1.00 86.06 214 A 1 
ATOM 1526 C CA  . GLU A 1 214 ? -8.983  -16.311 -13.228 1.00 85.19 214 A 1 
ATOM 1527 C C   . GLU A 1 214 ? -8.168  -15.758 -14.402 1.00 84.82 214 A 1 
ATOM 1528 O O   . GLU A 1 214 ? -8.659  -15.653 -15.527 1.00 82.89 214 A 1 
ATOM 1529 C CB  . GLU A 1 214 ? -9.731  -15.139 -12.582 1.00 84.12 214 A 1 
ATOM 1530 C CG  . GLU A 1 214 ? -10.712 -15.540 -11.475 1.00 80.10 214 A 1 
ATOM 1531 C CD  . GLU A 1 214 ? -11.268 -14.315 -10.725 1.00 79.90 214 A 1 
ATOM 1532 O OE1 . GLU A 1 214 ? -12.063 -14.526 -9.789  1.00 73.20 214 A 1 
ATOM 1533 O OE2 . GLU A 1 214 ? -10.854 -13.167 -11.048 1.00 74.73 214 A 1 
ATOM 1534 N N   . VAL A 1 215 ? -6.903  -15.407 -14.148 1.00 85.90 215 A 1 
ATOM 1535 C CA  . VAL A 1 215 ? -6.003  -14.903 -15.180 1.00 85.73 215 A 1 
ATOM 1536 C C   . VAL A 1 215 ? -5.242  -16.081 -15.785 1.00 86.50 215 A 1 
ATOM 1537 O O   . VAL A 1 215 ? -4.380  -16.686 -15.146 1.00 85.25 215 A 1 
ATOM 1538 C CB  . VAL A 1 215 ? -5.068  -13.810 -14.645 1.00 84.87 215 A 1 
ATOM 1539 C CG1 . VAL A 1 215 ? -4.264  -13.200 -15.802 1.00 80.36 215 A 1 
ATOM 1540 C CG2 . VAL A 1 215 ? -5.859  -12.678 -13.972 1.00 81.14 215 A 1 
ATOM 1541 N N   . ARG A 1 216 ? -5.548  -16.424 -17.038 1.00 84.19 216 A 1 
ATOM 1542 C CA  . ARG A 1 216 ? -4.891  -17.522 -17.762 1.00 82.78 216 A 1 
ATOM 1543 C C   . ARG A 1 216 ? -3.518  -17.092 -18.286 1.00 82.54 216 A 1 
ATOM 1544 O O   . ARG A 1 216 ? -3.349  -15.956 -18.720 1.00 77.07 216 A 1 
ATOM 1545 C CB  . ARG A 1 216 ? -5.789  -18.031 -18.897 1.00 80.47 216 A 1 
ATOM 1546 C CG  . ARG A 1 216 ? -7.118  -18.605 -18.378 1.00 74.80 216 A 1 
ATOM 1547 C CD  . ARG A 1 216 ? -7.944  -19.148 -19.548 1.00 71.68 216 A 1 
ATOM 1548 N NE  . ARG A 1 216 ? -9.249  -19.663 -19.103 1.00 65.04 216 A 1 
ATOM 1549 C CZ  . ARG A 1 216 ? -10.138 -20.281 -19.861 1.00 57.10 216 A 1 
ATOM 1550 N NH1 . ARG A 1 216 ? -9.938  -20.491 -21.135 1.00 53.99 216 A 1 
ATOM 1551 N NH2 . ARG A 1 216 ? -11.256 -20.706 -19.344 1.00 50.48 216 A 1 
ATOM 1552 N N   . GLY A 1 217 ? -2.550  -18.012 -18.255 1.00 83.42 217 A 1 
ATOM 1553 C CA  . GLY A 1 217 ? -1.183  -17.757 -18.702 1.00 83.99 217 A 1 
ATOM 1554 C C   . GLY A 1 217 ? -0.383  -16.857 -17.755 1.00 86.07 217 A 1 
ATOM 1555 O O   . GLY A 1 217 ? -0.693  -16.735 -16.565 1.00 83.39 217 A 1 
ATOM 1556 N N   . GLN A 1 218 ? 0.662   -16.227 -18.296 1.00 85.99 218 A 1 
ATOM 1557 C CA  . GLN A 1 218 ? 1.540   -15.282 -17.593 1.00 87.70 218 A 1 
ATOM 1558 C C   . GLN A 1 218 ? 2.263   -15.872 -16.366 1.00 89.74 218 A 1 
ATOM 1559 O O   . GLN A 1 218 ? 2.520   -15.170 -15.385 1.00 88.34 218 A 1 
ATOM 1560 C CB  . GLN A 1 218 ? 0.803   -13.976 -17.257 1.00 85.31 218 A 1 
ATOM 1561 C CG  . GLN A 1 218 ? 0.134   -13.320 -18.469 1.00 79.23 218 A 1 
ATOM 1562 C CD  . GLN A 1 218 ? -0.534  -12.016 -18.070 1.00 78.44 218 A 1 
ATOM 1563 O OE1 . GLN A 1 218 ? -0.161  -11.370 -17.106 1.00 69.82 218 A 1 
ATOM 1564 N NE2 . GLN A 1 218 ? -1.544  -11.583 -18.784 1.00 67.54 218 A 1 
ATOM 1565 N N   . GLU A 1 219 ? 2.637   -17.144 -16.436 1.00 87.82 219 A 1 
ATOM 1566 C CA  . GLU A 1 219 ? 3.266   -17.868 -15.319 1.00 89.33 219 A 1 
ATOM 1567 C C   . GLU A 1 219 ? 4.515   -17.157 -14.783 1.00 91.64 219 A 1 
ATOM 1568 O O   . GLU A 1 219 ? 4.699   -17.031 -13.570 1.00 91.56 219 A 1 
ATOM 1569 C CB  . GLU A 1 219 ? 3.613   -19.302 -15.761 1.00 87.65 219 A 1 
ATOM 1570 C CG  . GLU A 1 219 ? 2.379   -20.119 -16.206 1.00 81.34 219 A 1 
ATOM 1571 C CD  . GLU A 1 219 ? 1.249   -20.091 -15.168 1.00 74.17 219 A 1 
ATOM 1572 O OE1 . GLU A 1 219 ? 0.074   -19.887 -15.573 1.00 65.12 219 A 1 
ATOM 1573 O OE2 . GLU A 1 219 ? 1.564   -20.169 -13.970 1.00 61.99 219 A 1 
ATOM 1574 N N   . ARG A 1 220 ? 5.334   -16.576 -15.668 1.00 91.49 220 A 1 
ATOM 1575 C CA  . ARG A 1 220 ? 6.515   -15.786 -15.273 1.00 92.31 220 A 1 
ATOM 1576 C C   . ARG A 1 220 ? 6.144   -14.568 -14.425 1.00 94.05 220 A 1 
ATOM 1577 O O   . ARG A 1 220 ? 6.817   -14.278 -13.437 1.00 93.67 220 A 1 
ATOM 1578 C CB  . ARG A 1 220 ? 7.304   -15.385 -16.530 1.00 90.56 220 A 1 
ATOM 1579 C CG  . ARG A 1 220 ? 8.619   -14.667 -16.182 1.00 79.38 220 A 1 
ATOM 1580 C CD  . ARG A 1 220 ? 9.413   -14.313 -17.444 1.00 77.14 220 A 1 
ATOM 1581 N NE  . ARG A 1 220 ? 10.610  -13.510 -17.107 1.00 67.63 220 A 1 
ATOM 1582 C CZ  . ARG A 1 220 ? 11.653  -13.267 -17.877 1.00 61.84 220 A 1 
ATOM 1583 N NH1 . ARG A 1 220 ? 11.729  -13.652 -19.120 1.00 56.18 220 A 1 
ATOM 1584 N NH2 . ARG A 1 220 ? 12.668  -12.630 -17.396 1.00 51.71 220 A 1 
ATOM 1585 N N   . TYR A 1 221 ? 5.074   -13.853 -14.793 1.00 93.09 221 A 1 
ATOM 1586 C CA  . TYR A 1 221 ? 4.633   -12.680 -14.035 1.00 94.30 221 A 1 
ATOM 1587 C C   . TYR A 1 221 ? 3.966   -13.080 -12.713 1.00 95.12 221 A 1 
ATOM 1588 O O   . TYR A 1 221 ? 4.255   -12.477 -11.679 1.00 94.82 221 A 1 
ATOM 1589 C CB  . TYR A 1 221 ? 3.737   -11.802 -14.915 1.00 94.22 221 A 1 
ATOM 1590 C CG  . TYR A 1 221 ? 3.210   -10.523 -14.266 1.00 94.52 221 A 1 
ATOM 1591 C CD1 . TYR A 1 221 ? 1.959   -10.007 -14.670 1.00 92.58 221 A 1 
ATOM 1592 C CD2 . TYR A 1 221 ? 3.950   -9.837  -13.282 1.00 92.70 221 A 1 
ATOM 1593 C CE1 . TYR A 1 221 ? 1.451   -8.833  -14.085 1.00 92.83 221 A 1 
ATOM 1594 C CE2 . TYR A 1 221 ? 3.436   -8.671  -12.677 1.00 92.41 221 A 1 
ATOM 1595 C CZ  . TYR A 1 221 ? 2.182   -8.170  -13.076 1.00 93.90 221 A 1 
ATOM 1596 O OH  . TYR A 1 221 ? 1.670   -7.062  -12.485 1.00 92.99 221 A 1 
ATOM 1597 N N   . LYS A 1 222 ? 3.157   -14.150 -12.699 1.00 95.06 222 A 1 
ATOM 1598 C CA  . LYS A 1 222 ? 2.598   -14.716 -11.456 1.00 95.18 222 A 1 
ATOM 1599 C C   . LYS A 1 222 ? 3.704   -15.142 -10.490 1.00 96.19 222 A 1 
ATOM 1600 O O   . LYS A 1 222 ? 3.656   -14.772 -9.322  1.00 96.14 222 A 1 
ATOM 1601 C CB  . LYS A 1 222 ? 1.701   -15.913 -11.777 1.00 93.77 222 A 1 
ATOM 1602 C CG  . LYS A 1 222 ? 0.402   -15.515 -12.490 1.00 91.48 222 A 1 
ATOM 1603 C CD  . LYS A 1 222 ? -0.376  -16.795 -12.812 1.00 89.55 222 A 1 
ATOM 1604 C CE  . LYS A 1 222 ? -1.680  -16.498 -13.534 1.00 85.56 222 A 1 
ATOM 1605 N NZ  . LYS A 1 222 ? -2.272  -17.762 -14.032 1.00 82.13 222 A 1 
ATOM 1606 N N   . ARG A 1 223 ? 4.739   -15.831 -10.986 1.00 95.18 223 A 1 
ATOM 1607 C CA  . ARG A 1 223 ? 5.911   -16.226 -10.194 1.00 96.18 223 A 1 
ATOM 1608 C C   . ARG A 1 223 ? 6.653   -15.014 -9.637  1.00 97.09 223 A 1 
ATOM 1609 O O   . ARG A 1 223 ? 7.014   -14.996 -8.467  1.00 96.90 223 A 1 
ATOM 1610 C CB  . ARG A 1 223 ? 6.820   -17.110 -11.063 1.00 95.83 223 A 1 
ATOM 1611 C CG  . ARG A 1 223 ? 8.096   -17.592 -10.352 1.00 94.25 223 A 1 
ATOM 1612 C CD  . ARG A 1 223 ? 7.803   -18.393 -9.077  1.00 93.24 223 A 1 
ATOM 1613 N NE  . ARG A 1 223 ? 9.038   -18.937 -8.510  1.00 90.92 223 A 1 
ATOM 1614 C CZ  . ARG A 1 223 ? 9.164   -19.704 -7.453  1.00 92.36 223 A 1 
ATOM 1615 N NH1 . ARG A 1 223 ? 8.143   -20.064 -6.716  1.00 82.05 223 A 1 
ATOM 1616 N NH2 . ARG A 1 223 ? 10.353  -20.131 -7.138  1.00 86.16 223 A 1 
ATOM 1617 N N   . ALA A 1 224 ? 6.837   -13.966 -10.430 1.00 96.22 224 A 1 
ATOM 1618 C CA  . ALA A 1 224 ? 7.466   -12.734 -9.955  1.00 96.73 224 A 1 
ATOM 1619 C C   . ALA A 1 224 ? 6.633   -12.030 -8.868  1.00 97.29 224 A 1 
ATOM 1620 O O   . ALA A 1 224 ? 7.201   -11.530 -7.899  1.00 96.95 224 A 1 
ATOM 1621 C CB  . ALA A 1 224 ? 7.716   -11.827 -11.152 1.00 96.28 224 A 1 
ATOM 1622 N N   . LEU A 1 225 ? 5.297   -12.025 -8.976  1.00 97.44 225 A 1 
ATOM 1623 C CA  . LEU A 1 225 ? 4.404   -11.502 -7.935  1.00 97.45 225 A 1 
ATOM 1624 C C   . LEU A 1 225 ? 4.459   -12.347 -6.654  1.00 97.69 225 A 1 
ATOM 1625 O O   . LEU A 1 225 ? 4.455   -11.780 -5.565  1.00 97.37 225 A 1 
ATOM 1626 C CB  . LEU A 1 225 ? 2.964   -11.419 -8.474  1.00 97.07 225 A 1 
ATOM 1627 C CG  . LEU A 1 225 ? 2.722   -10.281 -9.485  1.00 96.36 225 A 1 
ATOM 1628 C CD1 . LEU A 1 225 ? 1.359   -10.469 -10.154 1.00 94.62 225 A 1 
ATOM 1629 C CD2 . LEU A 1 225 ? 2.720   -8.906  -8.817  1.00 94.21 225 A 1 
ATOM 1630 N N   . GLU A 1 226 ? 4.575   -13.673 -6.761  1.00 97.42 226 A 1 
ATOM 1631 C CA  . GLU A 1 226 ? 4.789   -14.571 -5.618  1.00 97.75 226 A 1 
ATOM 1632 C C   . GLU A 1 226 ? 6.099   -14.245 -4.882  1.00 98.05 226 A 1 
ATOM 1633 O O   . GLU A 1 226 ? 6.100   -14.042 -3.665  1.00 97.59 226 A 1 
ATOM 1634 C CB  . GLU A 1 226 ? 4.767   -16.025 -6.125  1.00 97.22 226 A 1 
ATOM 1635 C CG  . GLU A 1 226 ? 5.018   -17.046 -5.011  1.00 95.84 226 A 1 
ATOM 1636 C CD  . GLU A 1 226 ? 5.050   -18.499 -5.514  1.00 96.02 226 A 1 
ATOM 1637 O OE1 . GLU A 1 226 ? 4.764   -19.400 -4.692  1.00 90.70 226 A 1 
ATOM 1638 O OE2 . GLU A 1 226 ? 5.395   -18.761 -6.687  1.00 92.43 226 A 1 
ATOM 1639 N N   . ILE A 1 227 ? 7.210   -14.114 -5.617  1.00 97.72 227 A 1 
ATOM 1640 C CA  . ILE A 1 227 ? 8.519   -13.731 -5.058  1.00 97.98 227 A 1 
ATOM 1641 C C   . ILE A 1 227 ? 8.440   -12.338 -4.421  1.00 98.10 227 A 1 
ATOM 1642 O O   . ILE A 1 227 ? 8.948   -12.114 -3.317  1.00 97.56 227 A 1 
ATOM 1643 C CB  . ILE A 1 227 ? 9.606   -13.784 -6.162  1.00 97.82 227 A 1 
ATOM 1644 C CG1 . ILE A 1 227 ? 9.810   -15.224 -6.691  1.00 96.96 227 A 1 
ATOM 1645 C CG2 . ILE A 1 227 ? 10.954  -13.243 -5.642  1.00 96.75 227 A 1 
ATOM 1646 C CD1 . ILE A 1 227 ? 10.532  -15.271 -8.047  1.00 93.73 227 A 1 
ATOM 1647 N N   . ALA A 1 228 ? 7.769   -11.400 -5.094  1.00 98.04 228 A 1 
ATOM 1648 C CA  . ALA A 1 228 ? 7.565   -10.048 -4.602  1.00 97.84 228 A 1 
ATOM 1649 C C   . ALA A 1 228 ? 6.760   -10.033 -3.295  1.00 97.96 228 A 1 
ATOM 1650 O O   . ALA A 1 228 ? 7.178   -9.382  -2.340  1.00 97.32 228 A 1 
ATOM 1651 C CB  . ALA A 1 228 ? 6.894   -9.223  -5.710  1.00 97.21 228 A 1 
ATOM 1652 N N   . ALA A 1 229 ? 5.659   -10.780 -3.208  1.00 97.94 229 A 1 
ATOM 1653 C CA  . ALA A 1 229 ? 4.826   -10.886 -2.010  1.00 97.81 229 A 1 
ATOM 1654 C C   . ALA A 1 229 ? 5.586   -11.507 -0.825  1.00 97.89 229 A 1 
ATOM 1655 O O   . ALA A 1 229 ? 5.522   -11.001 0.297   1.00 97.10 229 A 1 
ATOM 1656 C CB  . ALA A 1 229 ? 3.575   -11.704 -2.362  1.00 97.24 229 A 1 
ATOM 1657 N N   . ALA A 1 230 ? 6.364   -12.561 -1.076  1.00 97.85 230 A 1 
ATOM 1658 C CA  . ALA A 1 230 ? 7.130   -13.243 -0.039  1.00 98.01 230 A 1 
ATOM 1659 C C   . ALA A 1 230 ? 8.268   -12.381 0.525   1.00 97.98 230 A 1 
ATOM 1660 O O   . ALA A 1 230 ? 8.454   -12.299 1.741   1.00 97.04 230 A 1 
ATOM 1661 C CB  . ALA A 1 230 ? 7.662   -14.553 -0.629  1.00 97.72 230 A 1 
ATOM 1662 N N   . GLY A 1 231 ? 9.029   -11.717 -0.351  1.00 97.72 231 A 1 
ATOM 1663 C CA  . GLY A 1 231 ? 10.237  -10.983 0.027   1.00 97.56 231 A 1 
ATOM 1664 C C   . GLY A 1 231 ? 10.071  -9.477  0.187   1.00 97.57 231 A 1 
ATOM 1665 O O   . GLY A 1 231 ? 11.034  -8.829  0.593   1.00 96.16 231 A 1 
ATOM 1666 N N   . ALA A 1 232 ? 8.901   -8.912  -0.135  1.00 97.47 232 A 1 
ATOM 1667 C CA  . ALA A 1 232 ? 8.632   -7.479  -0.283  1.00 97.36 232 A 1 
ATOM 1668 C C   . ALA A 1 232 ? 9.588   -6.786  -1.282  1.00 97.42 232 A 1 
ATOM 1669 O O   . ALA A 1 232 ? 10.065  -5.675  -1.034  1.00 95.78 232 A 1 
ATOM 1670 C CB  . ALA A 1 232 ? 8.545   -6.810  1.095   1.00 96.52 232 A 1 
ATOM 1671 N N   . HIS A 1 233 ? 9.893   -7.451  -2.396  1.00 97.55 233 A 1 
ATOM 1672 C CA  . HIS A 1 233 ? 10.743  -6.925  -3.471  1.00 97.67 233 A 1 
ATOM 1673 C C   . HIS A 1 233 ? 9.972   -5.954  -4.360  1.00 97.60 233 A 1 
ATOM 1674 O O   . HIS A 1 233 ? 8.808   -6.194  -4.684  1.00 96.64 233 A 1 
ATOM 1675 C CB  . HIS A 1 233 ? 11.317  -8.069  -4.315  1.00 97.43 233 A 1 
ATOM 1676 C CG  . HIS A 1 233 ? 12.245  -8.952  -3.532  1.00 97.76 233 A 1 
ATOM 1677 N ND1 . HIS A 1 233 ? 13.509  -8.599  -3.101  1.00 92.52 233 A 1 
ATOM 1678 C CD2 . HIS A 1 233 ? 11.977  -10.211 -3.074  1.00 92.63 233 A 1 
ATOM 1679 C CE1 . HIS A 1 233 ? 13.982  -9.628  -2.387  1.00 93.56 233 A 1 
ATOM 1680 N NE2 . HIS A 1 233 ? 13.089  -10.626 -2.351  1.00 94.22 233 A 1 
ATOM 1681 N N   . ASN A 1 234 ? 10.636  -4.887  -4.798  1.00 97.07 234 A 1 
ATOM 1682 C CA  . ASN A 1 234 ? 10.057  -3.964  -5.767  1.00 97.05 234 A 1 
ATOM 1683 C C   . ASN A 1 234 ? 9.997   -4.618  -7.151  1.00 97.14 234 A 1 
ATOM 1684 O O   . ASN A 1 234 ? 10.924  -5.326  -7.557  1.00 96.30 234 A 1 
ATOM 1685 C CB  . ASN A 1 234 ? 10.849  -2.655  -5.795  1.00 96.56 234 A 1 
ATOM 1686 C CG  . ASN A 1 234 ? 10.936  -1.982  -4.444  1.00 95.89 234 A 1 
ATOM 1687 O OD1 . ASN A 1 234 ? 9.975   -1.860  -3.702  1.00 91.05 234 A 1 
ATOM 1688 N ND2 . ASN A 1 234 ? 12.110  -1.533  -4.076  1.00 90.66 234 A 1 
ATOM 1689 N N   . LEU A 1 235 ? 8.907   -4.351  -7.880  1.00 96.96 235 A 1 
ATOM 1690 C CA  . LEU A 1 235 ? 8.624   -4.995  -9.156  1.00 97.18 235 A 1 
ATOM 1691 C C   . LEU A 1 235 ? 8.276   -3.960  -10.233 1.00 97.21 235 A 1 
ATOM 1692 O O   . LEU A 1 235 ? 7.457   -3.072  -10.016 1.00 96.22 235 A 1 
ATOM 1693 C CB  . LEU A 1 235 ? 7.543   -6.071  -8.920  1.00 96.61 235 A 1 
ATOM 1694 C CG  . LEU A 1 235 ? 7.183   -6.928  -10.147 1.00 95.56 235 A 1 
ATOM 1695 C CD1 . LEU A 1 235 ? 6.705   -8.309  -9.688  1.00 90.48 235 A 1 
ATOM 1696 C CD2 . LEU A 1 235 ? 6.050   -6.321  -10.979 1.00 89.39 235 A 1 
ATOM 1697 N N   . LEU A 1 236 ? 8.866   -4.106  -11.408 1.00 95.34 236 A 1 
ATOM 1698 C CA  . LEU A 1 236 ? 8.455   -3.439  -12.641 1.00 95.04 236 A 1 
ATOM 1699 C C   . LEU A 1 236 ? 7.864   -4.479  -13.592 1.00 95.23 236 A 1 
ATOM 1700 O O   . LEU A 1 236 ? 8.543   -5.428  -13.975 1.00 94.25 236 A 1 
ATOM 1701 C CB  . LEU A 1 236 ? 9.665   -2.720  -13.261 1.00 94.35 236 A 1 
ATOM 1702 C CG  . LEU A 1 236 ? 9.421   -2.122  -14.662 1.00 93.36 236 A 1 
ATOM 1703 C CD1 . LEU A 1 236 ? 8.416   -0.973  -14.643 1.00 89.97 236 A 1 
ATOM 1704 C CD2 . LEU A 1 236 ? 10.740  -1.598  -15.230 1.00 89.51 236 A 1 
ATOM 1705 N N   . VAL A 1 237 ? 6.625   -4.268  -14.016 1.00 94.96 237 A 1 
ATOM 1706 C CA  . VAL A 1 237 ? 6.029   -5.001  -15.130 1.00 95.00 237 A 1 
ATOM 1707 C C   . VAL A 1 237 ? 5.854   -4.059  -16.310 1.00 94.60 237 A 1 
ATOM 1708 O O   . VAL A 1 237 ? 5.309   -2.964  -16.163 1.00 93.49 237 A 1 
ATOM 1709 C CB  . VAL A 1 237 ? 4.736   -5.722  -14.719 1.00 94.56 237 A 1 
ATOM 1710 C CG1 . VAL A 1 237 ? 3.632   -4.793  -14.197 1.00 90.20 237 A 1 
ATOM 1711 C CG2 . VAL A 1 237 ? 4.186   -6.551  -15.885 1.00 89.36 237 A 1 
ATOM 1712 N N   . PHE A 1 238 ? 6.324   -4.454  -17.480 1.00 92.49 238 A 1 
ATOM 1713 C CA  . PHE A 1 238 ? 6.197   -3.624  -18.672 1.00 92.11 238 A 1 
ATOM 1714 C C   . PHE A 1 238 ? 5.800   -4.435  -19.900 1.00 91.67 238 A 1 
ATOM 1715 O O   . PHE A 1 238 ? 6.128   -5.607  -20.028 1.00 89.80 238 A 1 
ATOM 1716 C CB  . PHE A 1 238 ? 7.468   -2.793  -18.891 1.00 91.21 238 A 1 
ATOM 1717 C CG  . PHE A 1 238 ? 8.701   -3.593  -19.245 1.00 91.57 238 A 1 
ATOM 1718 C CD1 . PHE A 1 238 ? 9.440   -4.246  -18.238 1.00 88.62 238 A 1 
ATOM 1719 C CD2 . PHE A 1 238 ? 9.130   -3.661  -20.582 1.00 88.74 238 A 1 
ATOM 1720 C CE1 . PHE A 1 238 ? 10.604  -4.954  -18.566 1.00 88.02 238 A 1 
ATOM 1721 C CE2 . PHE A 1 238 ? 10.299  -4.368  -20.912 1.00 88.35 238 A 1 
ATOM 1722 C CZ  . PHE A 1 238 ? 11.041  -5.013  -19.903 1.00 89.04 238 A 1 
ATOM 1723 N N   . GLY A 1 239 ? 5.044   -3.805  -20.790 1.00 90.83 239 A 1 
ATOM 1724 C CA  . GLY A 1 239 ? 4.480   -4.473  -21.956 1.00 90.57 239 A 1 
ATOM 1725 C C   . GLY A 1 239 ? 3.302   -3.703  -22.551 1.00 91.08 239 A 1 
ATOM 1726 O O   . GLY A 1 239 ? 2.842   -2.726  -21.947 1.00 89.65 239 A 1 
ATOM 1727 N N   . PRO A 1 240 ? 2.784   -4.116  -23.711 1.00 90.67 240 A 1 
ATOM 1728 C CA  . PRO A 1 240 ? 1.688   -3.416  -24.373 1.00 89.95 240 A 1 
ATOM 1729 C C   . PRO A 1 240 ? 0.382   -3.448  -23.548 1.00 90.61 240 A 1 
ATOM 1730 O O   . PRO A 1 240 ? 0.239   -4.248  -22.611 1.00 88.63 240 A 1 
ATOM 1731 C CB  . PRO A 1 240 ? 1.558   -4.090  -25.746 1.00 87.77 240 A 1 
ATOM 1732 C CG  . PRO A 1 240 ? 2.118   -5.490  -25.510 1.00 85.63 240 A 1 
ATOM 1733 C CD  . PRO A 1 240 ? 3.217   -5.257  -24.485 1.00 88.63 240 A 1 
ATOM 1734 N N   . PRO A 1 241 ? -0.587  -2.560  -23.835 1.00 91.10 241 A 1 
ATOM 1735 C CA  . PRO A 1 241 ? -1.913  -2.630  -23.230 1.00 90.18 241 A 1 
ATOM 1736 C C   . PRO A 1 241 ? -2.577  -3.984  -23.536 1.00 89.52 241 A 1 
ATOM 1737 O O   . PRO A 1 241 ? -2.307  -4.608  -24.560 1.00 85.49 241 A 1 
ATOM 1738 C CB  . PRO A 1 241 ? -2.698  -1.446  -23.819 1.00 88.12 241 A 1 
ATOM 1739 C CG  . PRO A 1 241 ? -2.012  -1.213  -25.162 1.00 85.04 241 A 1 
ATOM 1740 C CD  . PRO A 1 241 ? -0.551  -1.529  -24.854 1.00 89.27 241 A 1 
ATOM 1741 N N   . GLY A 1 242 ? -3.418  -4.462  -22.621 1.00 88.40 242 A 1 
ATOM 1742 C CA  . GLY A 1 242 ? -4.048  -5.785  -22.738 1.00 87.22 242 A 1 
ATOM 1743 C C   . GLY A 1 242 ? -3.168  -6.966  -22.297 1.00 86.96 242 A 1 
ATOM 1744 O O   . GLY A 1 242 ? -3.687  -8.065  -22.134 1.00 83.87 242 A 1 
ATOM 1745 N N   . ALA A 1 243 ? -1.889  -6.755  -21.982 1.00 87.64 243 A 1 
ATOM 1746 C CA  . ALA A 1 243 ? -1.001  -7.799  -21.464 1.00 86.86 243 A 1 
ATOM 1747 C C   . ALA A 1 243 ? -1.268  -8.200  -19.995 1.00 86.60 243 A 1 
ATOM 1748 O O   . ALA A 1 243 ? -0.418  -8.836  -19.381 1.00 82.13 243 A 1 
ATOM 1749 C CB  . ALA A 1 243 ? 0.448   -7.353  -21.680 1.00 86.06 243 A 1 
ATOM 1750 N N   . GLY A 1 244 ? -2.378  -7.799  -19.384 1.00 88.54 244 A 1 
ATOM 1751 C CA  . GLY A 1 244 ? -2.792  -8.186  -18.024 1.00 88.92 244 A 1 
ATOM 1752 C C   . GLY A 1 244 ? -1.972  -7.601  -16.863 1.00 90.48 244 A 1 
ATOM 1753 O O   . GLY A 1 244 ? -2.130  -8.051  -15.728 1.00 89.02 244 A 1 
ATOM 1754 N N   . LYS A 1 245 ? -1.136  -6.590  -17.113 1.00 91.88 245 A 1 
ATOM 1755 C CA  . LYS A 1 245 ? -0.270  -5.934  -16.102 1.00 93.00 245 A 1 
ATOM 1756 C C   . LYS A 1 245 ? -1.058  -5.487  -14.863 1.00 93.80 245 A 1 
ATOM 1757 O O   . LYS A 1 245 ? -0.824  -5.983  -13.760 1.00 93.43 245 A 1 
ATOM 1758 C CB  . LYS A 1 245 ? 0.459   -4.719  -16.712 1.00 92.69 245 A 1 
ATOM 1759 C CG  . LYS A 1 245 ? 1.257   -5.019  -17.994 1.00 92.22 245 A 1 
ATOM 1760 C CD  . LYS A 1 245 ? 2.100   -3.818  -18.448 1.00 90.69 245 A 1 
ATOM 1761 C CE  . LYS A 1 245 ? 1.288   -2.573  -18.845 1.00 87.62 245 A 1 
ATOM 1762 N NZ  . LYS A 1 245 ? 0.794   -2.633  -20.236 1.00 85.76 245 A 1 
ATOM 1763 N N   . THR A 1 246 ? -2.034  -4.613  -15.073 1.00 94.39 246 A 1 
ATOM 1764 C CA  . THR A 1 246 ? -2.902  -4.051  -14.028 1.00 94.45 246 A 1 
ATOM 1765 C C   . THR A 1 246 ? -3.782  -5.114  -13.379 1.00 94.38 246 A 1 
ATOM 1766 O O   . THR A 1 246 ? -3.985  -5.109  -12.166 1.00 93.02 246 A 1 
ATOM 1767 C CB  . THR A 1 246 ? -3.807  -2.976  -14.648 1.00 93.74 246 A 1 
ATOM 1768 O OG1 . THR A 1 246 ? -3.037  -2.123  -15.451 1.00 87.96 246 A 1 
ATOM 1769 C CG2 . THR A 1 246 ? -4.592  -2.180  -13.618 1.00 88.32 246 A 1 
ATOM 1770 N N   . MET A 1 247 ? -4.295  -6.062  -14.181 1.00 93.31 247 A 1 
ATOM 1771 C CA  . MET A 1 247 ? -5.216  -7.097  -13.718 1.00 92.60 247 A 1 
ATOM 1772 C C   . MET A 1 247 ? -4.576  -8.006  -12.661 1.00 93.21 247 A 1 
ATOM 1773 O O   . MET A 1 247 ? -5.190  -8.253  -11.626 1.00 91.72 247 A 1 
ATOM 1774 C CB  . MET A 1 247 ? -5.710  -7.896  -14.929 1.00 90.40 247 A 1 
ATOM 1775 C CG  . MET A 1 247 ? -6.815  -8.889  -14.553 1.00 81.21 247 A 1 
ATOM 1776 S SD  . MET A 1 247 ? -7.355  -9.962  -15.903 1.00 76.64 247 A 1 
ATOM 1777 C CE  . MET A 1 247 ? -8.227  -8.783  -16.968 1.00 66.15 247 A 1 
ATOM 1778 N N   . LEU A 1 248 ? -3.353  -8.485  -12.898 1.00 93.53 248 A 1 
ATOM 1779 C CA  . LEU A 1 248 ? -2.622  -9.313  -11.931 1.00 93.53 248 A 1 
ATOM 1780 C C   . LEU A 1 248 ? -2.088  -8.500  -10.749 1.00 94.16 248 A 1 
ATOM 1781 O O   . LEU A 1 248 ? -2.175  -8.962  -9.615  1.00 93.00 248 A 1 
ATOM 1782 C CB  . LEU A 1 248 ? -1.476  -10.052 -12.634 1.00 92.10 248 A 1 
ATOM 1783 C CG  . LEU A 1 248 ? -1.901  -11.332 -13.367 1.00 86.94 248 A 1 
ATOM 1784 C CD1 . LEU A 1 248 ? -0.736  -11.851 -14.198 1.00 84.10 248 A 1 
ATOM 1785 C CD2 . LEU A 1 248 ? -2.295  -12.444 -12.390 1.00 83.69 248 A 1 
ATOM 1786 N N   . ALA A 1 249 ? -1.580  -7.283  -10.977 1.00 95.15 249 A 1 
ATOM 1787 C CA  . ALA A 1 249 ? -1.078  -6.437  -9.889  1.00 95.20 249 A 1 
ATOM 1788 C C   . ALA A 1 249 ? -2.158  -6.154  -8.833  1.00 94.81 249 A 1 
ATOM 1789 O O   . ALA A 1 249 ? -1.893  -6.250  -7.637  1.00 93.57 249 A 1 
ATOM 1790 C CB  . ALA A 1 249 ? -0.532  -5.134  -10.480 1.00 95.24 249 A 1 
ATOM 1791 N N   . ARG A 1 250 ? -3.400  -5.882  -9.266  1.00 94.94 250 A 1 
ATOM 1792 C CA  . ARG A 1 250 ? -4.538  -5.658  -8.357  1.00 94.14 250 A 1 
ATOM 1793 C C   . ARG A 1 250 ? -4.948  -6.903  -7.562  1.00 94.02 250 A 1 
ATOM 1794 O O   . ARG A 1 250 ? -5.601  -6.758  -6.538  1.00 92.34 250 A 1 
ATOM 1795 C CB  . ARG A 1 250 ? -5.734  -5.105  -9.143  1.00 93.59 250 A 1 
ATOM 1796 C CG  . ARG A 1 250 ? -5.522  -3.642  -9.556  1.00 90.53 250 A 1 
ATOM 1797 C CD  . ARG A 1 250 ? -6.758  -3.122  -10.294 1.00 87.23 250 A 1 
ATOM 1798 N NE  . ARG A 1 250 ? -6.605  -1.708  -10.684 1.00 82.40 250 A 1 
ATOM 1799 C CZ  . ARG A 1 250 ? -7.576  -0.872  -11.012 1.00 77.70 250 A 1 
ATOM 1800 N NH1 . ARG A 1 250 ? -8.832  -1.234  -11.033 1.00 69.46 250 A 1 
ATOM 1801 N NH2 . ARG A 1 250 ? -7.299  0.363   -11.327 1.00 72.38 250 A 1 
ATOM 1802 N N   . ARG A 1 251 ? -4.546  -8.105  -7.990  1.00 94.31 251 A 1 
ATOM 1803 C CA  . ARG A 1 251 ? -4.783  -9.373  -7.274  1.00 93.76 251 A 1 
ATOM 1804 C C   . ARG A 1 251 ? -3.692  -9.705  -6.251  1.00 94.17 251 A 1 
ATOM 1805 O O   . ARG A 1 251 ? -3.865  -10.630 -5.469  1.00 92.46 251 A 1 
ATOM 1806 C CB  . ARG A 1 251 ? -4.975  -10.507 -8.285  1.00 92.63 251 A 1 
ATOM 1807 C CG  . ARG A 1 251 ? -6.321  -10.405 -9.010  1.00 89.02 251 A 1 
ATOM 1808 C CD  . ARG A 1 251 ? -6.414  -11.471 -10.104 1.00 86.92 251 A 1 
ATOM 1809 N NE  . ARG A 1 251 ? -7.757  -11.561 -10.682 1.00 84.86 251 A 1 
ATOM 1810 C CZ  . ARG A 1 251 ? -8.348  -10.733 -11.518 1.00 82.13 251 A 1 
ATOM 1811 N NH1 . ARG A 1 251 ? -7.767  -9.653  -11.960 1.00 72.90 251 A 1 
ATOM 1812 N NH2 . ARG A 1 251 ? -9.556  -10.990 -11.920 1.00 77.72 251 A 1 
ATOM 1813 N N   . LEU A 1 252 ? -2.604  -8.939  -6.196  1.00 94.33 252 A 1 
ATOM 1814 C CA  . LEU A 1 252 ? -1.523  -9.150  -5.227  1.00 94.62 252 A 1 
ATOM 1815 C C   . LEU A 1 252 ? -2.007  -9.264  -3.763  1.00 94.41 252 A 1 
ATOM 1816 O O   . LEU A 1 252 ? -1.518  -10.162 -3.075  1.00 93.41 252 A 1 
ATOM 1817 C CB  . LEU A 1 252 ? -0.460  -8.050  -5.375  1.00 94.92 252 A 1 
ATOM 1818 C CG  . LEU A 1 252 ? 0.754   -8.273  -4.453  1.00 94.56 252 A 1 
ATOM 1819 C CD1 . LEU A 1 252 ? 1.668   -9.369  -4.996  1.00 91.47 252 A 1 
ATOM 1820 C CD2 . LEU A 1 252 ? 1.556   -6.992  -4.317  1.00 91.25 252 A 1 
ATOM 1821 N N   . PRO A 1 253 ? -2.967  -8.442  -3.273  1.00 94.05 253 A 1 
ATOM 1822 C CA  . PRO A 1 253 ? -3.456  -8.568  -1.897  1.00 93.02 253 A 1 
ATOM 1823 C C   . PRO A 1 253 ? -3.945  -9.973  -1.525  1.00 92.99 253 A 1 
ATOM 1824 O O   . PRO A 1 253 ? -3.783  -10.379 -0.381  1.00 91.66 253 A 1 
ATOM 1825 C CB  . PRO A 1 253 ? -4.584  -7.540  -1.771  1.00 91.47 253 A 1 
ATOM 1826 C CG  . PRO A 1 253 ? -4.189  -6.462  -2.774  1.00 89.71 253 A 1 
ATOM 1827 C CD  . PRO A 1 253 ? -3.601  -7.288  -3.912  1.00 92.45 253 A 1 
ATOM 1828 N N   . SER A 1 254 ? -4.477  -10.741 -2.482  1.00 92.31 254 A 1 
ATOM 1829 C CA  . SER A 1 254 ? -5.003  -12.094 -2.243  1.00 91.72 254 A 1 
ATOM 1830 C C   . SER A 1 254 ? -3.932  -13.146 -1.922  1.00 92.10 254 A 1 
ATOM 1831 O O   . SER A 1 254 ? -4.259  -14.215 -1.410  1.00 90.67 254 A 1 
ATOM 1832 C CB  . SER A 1 254 ? -5.844  -12.548 -3.441  1.00 90.48 254 A 1 
ATOM 1833 O OG  . SER A 1 254 ? -5.033  -12.838 -4.565  1.00 85.40 254 A 1 
ATOM 1834 N N   . ILE A 1 255 ? -2.656  -12.856 -2.199  1.00 93.92 255 A 1 
ATOM 1835 C CA  . ILE A 1 255 ? -1.527  -13.755 -1.926  1.00 94.72 255 A 1 
ATOM 1836 C C   . ILE A 1 255 ? -0.586  -13.239 -0.830  1.00 95.57 255 A 1 
ATOM 1837 O O   . ILE A 1 255 ? 0.394   -13.906 -0.494  1.00 95.24 255 A 1 
ATOM 1838 C CB  . ILE A 1 255 ? -0.758  -14.109 -3.221  1.00 94.66 255 A 1 
ATOM 1839 C CG1 . ILE A 1 255 ? -0.083  -12.881 -3.864  1.00 93.82 255 A 1 
ATOM 1840 C CG2 . ILE A 1 255 ? -1.694  -14.812 -4.219  1.00 92.74 255 A 1 
ATOM 1841 C CD1 . ILE A 1 255 ? 1.012   -13.243 -4.877  1.00 92.42 255 A 1 
ATOM 1842 N N   . MET A 1 256 ? -0.841  -12.049 -0.278  1.00 94.30 256 A 1 
ATOM 1843 C CA  . MET A 1 256 ? 0.020   -11.462 0.750   1.00 94.35 256 A 1 
ATOM 1844 C C   . MET A 1 256 ? -0.193  -12.116 2.116   1.00 94.32 256 A 1 
ATOM 1845 O O   . MET A 1 256 ? -1.309  -12.450 2.500   1.00 93.33 256 A 1 
ATOM 1846 C CB  . MET A 1 256 ? -0.168  -9.939  0.830   1.00 94.13 256 A 1 
ATOM 1847 C CG  . MET A 1 256 ? 0.348   -9.234  -0.429  1.00 91.71 256 A 1 
ATOM 1848 S SD  . MET A 1 256 ? 0.343   -7.423  -0.349  1.00 87.13 256 A 1 
ATOM 1849 C CE  . MET A 1 256 ? 1.856   -7.139  0.612   1.00 73.04 256 A 1 
ATOM 1850 N N   . ALA A 1 257 ? 0.888   -12.256 2.880   1.00 94.05 257 A 1 
ATOM 1851 C CA  . ALA A 1 257 ? 0.812   -12.716 4.264   1.00 94.14 257 A 1 
ATOM 1852 C C   . ALA A 1 257 ? 0.197   -11.629 5.170   1.00 93.84 257 A 1 
ATOM 1853 O O   . ALA A 1 257 ? 0.469   -10.445 4.949   1.00 92.52 257 A 1 
ATOM 1854 C CB  . ALA A 1 257 ? 2.213   -13.115 4.736   1.00 93.96 257 A 1 
ATOM 1855 N N   . PRO A 1 258 ? -0.577  -12.004 6.211   1.00 92.57 258 A 1 
ATOM 1856 C CA  . PRO A 1 258 ? -1.145  -11.048 7.158   1.00 92.07 258 A 1 
ATOM 1857 C C   . PRO A 1 258 ? -0.050  -10.298 7.929   1.00 92.60 258 A 1 
ATOM 1858 O O   . PRO A 1 258 ? 1.096   -10.754 8.045   1.00 91.69 258 A 1 
ATOM 1859 C CB  . PRO A 1 258 ? -2.051  -11.874 8.080   1.00 90.15 258 A 1 
ATOM 1860 C CG  . PRO A 1 258 ? -1.413  -13.261 8.043   1.00 87.53 258 A 1 
ATOM 1861 C CD  . PRO A 1 258 ? -0.899  -13.365 6.613   1.00 90.44 258 A 1 
ATOM 1862 N N   . LEU A 1 259 ? -0.410  -9.131  8.462   1.00 91.53 259 A 1 
ATOM 1863 C CA  . LEU A 1 259 ? 0.441   -8.329  9.334   1.00 91.69 259 A 1 
ATOM 1864 C C   . LEU A 1 259 ? 0.553   -8.968  10.725  1.00 91.40 259 A 1 
ATOM 1865 O O   . LEU A 1 259 ? -0.392  -9.593  11.207  1.00 90.10 259 A 1 
ATOM 1866 C CB  . LEU A 1 259 ? -0.122  -6.900  9.435   1.00 91.82 259 A 1 
ATOM 1867 C CG  . LEU A 1 259 ? -0.133  -6.100  8.120   1.00 90.94 259 A 1 
ATOM 1868 C CD1 . LEU A 1 259 ? -0.795  -4.738  8.346   1.00 88.69 259 A 1 
ATOM 1869 C CD2 . LEU A 1 259 ? 1.278   -5.855  7.582   1.00 88.82 259 A 1 
ATOM 1870 N N   . THR A 1 260 ? 1.683   -8.766  11.405  1.00 91.29 260 A 1 
ATOM 1871 C CA  . THR A 1 260 ? 1.753   -9.045  12.846  1.00 90.46 260 A 1 
ATOM 1872 C C   . THR A 1 260 ? 0.916   -8.028  13.628  1.00 90.00 260 A 1 
ATOM 1873 O O   . THR A 1 260 ? 0.530   -6.988  13.094  1.00 88.90 260 A 1 
ATOM 1874 C CB  . THR A 1 260 ? 3.186   -9.109  13.401  1.00 90.36 260 A 1 
ATOM 1875 O OG1 . THR A 1 260 ? 3.725   -7.837  13.672  1.00 86.33 260 A 1 
ATOM 1876 C CG2 . THR A 1 260 ? 4.161   -9.883  12.510  1.00 84.38 260 A 1 
ATOM 1877 N N   . ILE A 1 261 ? 0.646   -8.286  14.907  1.00 87.62 261 A 1 
ATOM 1878 C CA  . ILE A 1 261 ? -0.136  -7.365  15.745  1.00 86.56 261 A 1 
ATOM 1879 C C   . ILE A 1 261 ? 0.551   -5.995  15.826  1.00 87.56 261 A 1 
ATOM 1880 O O   . ILE A 1 261 ? -0.100  -4.963  15.687  1.00 86.72 261 A 1 
ATOM 1881 C CB  . ILE A 1 261 ? -0.375  -7.980  17.148  1.00 84.19 261 A 1 
ATOM 1882 C CG1 . ILE A 1 261 ? -1.214  -9.274  17.020  1.00 76.54 261 A 1 
ATOM 1883 C CG2 . ILE A 1 261 ? -1.074  -6.969  18.078  1.00 74.15 261 A 1 
ATOM 1884 C CD1 . ILE A 1 261 ? -1.364  -10.057 18.336  1.00 65.66 261 A 1 
ATOM 1885 N N   . GLU A 1 262 ? 1.868   -5.960  15.981  1.00 86.68 262 A 1 
ATOM 1886 C CA  . GLU A 1 262 ? 2.652   -4.725  16.047  1.00 87.74 262 A 1 
ATOM 1887 C C   . GLU A 1 262 ? 2.591   -3.949  14.727  1.00 89.14 262 A 1 
ATOM 1888 O O   . GLU A 1 262 ? 2.389   -2.734  14.725  1.00 88.67 262 A 1 
ATOM 1889 C CB  . GLU A 1 262 ? 4.125   -5.012  16.395  1.00 86.83 262 A 1 
ATOM 1890 C CG  . GLU A 1 262 ? 4.352   -5.785  17.706  1.00 79.88 262 A 1 
ATOM 1891 C CD  . GLU A 1 262 ? 4.042   -7.292  17.620  1.00 74.95 262 A 1 
ATOM 1892 O OE1 . GLU A 1 262 ? 3.927   -7.915  18.697  1.00 66.29 262 A 1 
ATOM 1893 O OE2 . GLU A 1 262 ? 3.904   -7.814  16.483  1.00 65.62 262 A 1 
ATOM 1894 N N   . GLU A 1 263 ? 2.721   -4.647  13.602  1.00 91.28 263 A 1 
ATOM 1895 C CA  . GLU A 1 263 ? 2.602   -4.067  12.265  1.00 92.04 263 A 1 
ATOM 1896 C C   . GLU A 1 263 ? 1.186   -3.523  12.025  1.00 92.69 263 A 1 
ATOM 1897 O O   . GLU A 1 263 ? 1.020   -2.404  11.541  1.00 91.83 263 A 1 
ATOM 1898 C CB  . GLU A 1 263 ? 2.938   -5.129  11.199  1.00 92.23 263 A 1 
ATOM 1899 C CG  . GLU A 1 263 ? 4.419   -5.568  11.173  1.00 91.35 263 A 1 
ATOM 1900 C CD  . GLU A 1 263 ? 4.697   -6.684  10.137  1.00 91.82 263 A 1 
ATOM 1901 O OE1 . GLU A 1 263 ? 5.852   -6.787  9.654   1.00 86.19 263 A 1 
ATOM 1902 O OE2 . GLU A 1 263 ? 3.767   -7.407  9.719   1.00 88.30 263 A 1 
ATOM 1903 N N   . ALA A 1 264 ? 0.156   -4.277  12.418  1.00 90.42 264 A 1 
ATOM 1904 C CA  . ALA A 1 264 ? -1.243  -3.885  12.294  1.00 90.08 264 A 1 
ATOM 1905 C C   . ALA A 1 264 ? -1.562  -2.612  13.098  1.00 90.58 264 A 1 
ATOM 1906 O O   . ALA A 1 264 ? -2.225  -1.707  12.589  1.00 89.92 264 A 1 
ATOM 1907 C CB  . ALA A 1 264 ? -2.110  -5.069  12.732  1.00 89.19 264 A 1 
ATOM 1908 N N   . VAL A 1 265 ? -1.035  -2.494  14.322  1.00 88.96 265 A 1 
ATOM 1909 C CA  . VAL A 1 265 ? -1.160  -1.281  15.146  1.00 89.04 265 A 1 
ATOM 1910 C C   . VAL A 1 265 ? -0.475  -0.093  14.474  1.00 89.88 265 A 1 
ATOM 1911 O O   . VAL A 1 265 ? -1.056  0.990   14.405  1.00 89.68 265 A 1 
ATOM 1912 C CB  . VAL A 1 265 ? -0.601  -1.518  16.562  1.00 88.08 265 A 1 
ATOM 1913 C CG1 . VAL A 1 265 ? -0.466  -0.218  17.370  1.00 82.92 265 A 1 
ATOM 1914 C CG2 . VAL A 1 265 ? -1.521  -2.444  17.367  1.00 83.01 265 A 1 
ATOM 1915 N N   . GLU A 1 266 ? 0.738   -0.270  13.949  1.00 92.18 266 A 1 
ATOM 1916 C CA  . GLU A 1 266 ? 1.472   0.814   13.294  1.00 92.59 266 A 1 
ATOM 1917 C C   . GLU A 1 266 ? 0.774   1.308   12.021  1.00 93.08 266 A 1 
ATOM 1918 O O   . GLU A 1 266 ? 0.619   2.521   11.835  1.00 91.77 266 A 1 
ATOM 1919 C CB  . GLU A 1 266 ? 2.921   0.380   13.029  1.00 91.67 266 A 1 
ATOM 1920 C CG  . GLU A 1 266 ? 3.716   1.548   12.426  1.00 84.88 266 A 1 
ATOM 1921 C CD  . GLU A 1 266 ? 5.237   1.369   12.448  1.00 82.12 266 A 1 
ATOM 1922 O OE1 . GLU A 1 266 ? 5.898   2.373   12.068  1.00 72.27 266 A 1 
ATOM 1923 O OE2 . GLU A 1 266 ? 5.728   0.327   12.917  1.00 73.59 266 A 1 
ATOM 1924 N N   . VAL A 1 267 ? 0.292   0.394   11.178  1.00 93.70 267 A 1 
ATOM 1925 C CA  . VAL A 1 267 ? -0.484  0.733   9.977   1.00 93.99 267 A 1 
ATOM 1926 C C   . VAL A 1 267 ? -1.772  1.455   10.364  1.00 93.66 267 A 1 
ATOM 1927 O O   . VAL A 1 267 ? -2.036  2.554   9.876   1.00 92.66 267 A 1 
ATOM 1928 C CB  . VAL A 1 267 ? -0.764  -0.527  9.137   1.00 93.71 267 A 1 
ATOM 1929 C CG1 . VAL A 1 267 ? -1.749  -0.253  7.995   1.00 90.90 267 A 1 
ATOM 1930 C CG2 . VAL A 1 267 ? 0.534   -1.039  8.501   1.00 91.00 267 A 1 
ATOM 1931 N N   . THR A 1 268 ? -2.544  0.896   11.294  1.00 92.45 268 A 1 
ATOM 1932 C CA  . THR A 1 268 ? -3.831  1.475   11.713  1.00 91.87 268 A 1 
ATOM 1933 C C   . THR A 1 268 ? -3.652  2.863   12.332  1.00 92.12 268 A 1 
ATOM 1934 O O   . THR A 1 268 ? -4.457  3.763   12.092  1.00 91.07 268 A 1 
ATOM 1935 C CB  . THR A 1 268 ? -4.564  0.545   12.689  1.00 90.90 268 A 1 
ATOM 1936 O OG1 . THR A 1 268 ? -4.639  -0.752  12.156  1.00 85.84 268 A 1 
ATOM 1937 C CG2 . THR A 1 268 ? -6.005  0.983   12.929  1.00 86.33 268 A 1 
ATOM 1938 N N   . ARG A 1 269 ? -2.549  3.100   13.050  1.00 92.63 269 A 1 
ATOM 1939 C CA  . ARG A 1 269 ? -2.187  4.424   13.581  1.00 92.48 269 A 1 
ATOM 1940 C C   . ARG A 1 269 ? -2.033  5.476   12.475  1.00 92.88 269 A 1 
ATOM 1941 O O   . ARG A 1 269 ? -2.481  6.607   12.643  1.00 92.08 269 A 1 
ATOM 1942 C CB  . ARG A 1 269 ? -0.895  4.289   14.407  1.00 91.28 269 A 1 
ATOM 1943 C CG  . ARG A 1 269 ? -0.499  5.594   15.105  1.00 85.40 269 A 1 
ATOM 1944 C CD  . ARG A 1 269 ? 0.870   5.488   15.789  1.00 85.40 269 A 1 
ATOM 1945 N NE  . ARG A 1 269 ? 1.959   5.445   14.793  1.00 78.11 269 A 1 
ATOM 1946 C CZ  . ARG A 1 269 ? 3.234   5.188   15.021  1.00 75.39 269 A 1 
ATOM 1947 N NH1 . ARG A 1 269 ? 3.695   5.011   16.223  1.00 65.69 269 A 1 
ATOM 1948 N NH2 . ARG A 1 269 ? 4.077   5.083   14.030  1.00 64.68 269 A 1 
ATOM 1949 N N   . LEU A 1 270 ? -1.414  5.132   11.340  1.00 93.06 270 A 1 
ATOM 1950 C CA  . LEU A 1 270 ? -1.266  6.059   10.210  1.00 93.38 270 A 1 
ATOM 1951 C C   . LEU A 1 270 ? -2.620  6.393   9.572   1.00 93.07 270 A 1 
ATOM 1952 O O   . LEU A 1 270 ? -2.864  7.548   9.220   1.00 91.62 270 A 1 
ATOM 1953 C CB  . LEU A 1 270 ? -0.303  5.475   9.161   1.00 93.42 270 A 1 
ATOM 1954 C CG  . LEU A 1 270 ? 1.161   5.373   9.624   1.00 91.56 270 A 1 
ATOM 1955 C CD1 . LEU A 1 270 ? 1.978   4.643   8.563   1.00 88.61 270 A 1 
ATOM 1956 C CD2 . LEU A 1 270 ? 1.792   6.752   9.849   1.00 88.51 270 A 1 
ATOM 1957 N N   . TYR A 1 271 ? -3.522  5.421   9.493   1.00 92.94 271 A 1 
ATOM 1958 C CA  . TYR A 1 271 ? -4.888  5.624   8.995   1.00 92.12 271 A 1 
ATOM 1959 C C   . TYR A 1 271 ? -5.718  6.496   9.942   1.00 91.14 271 A 1 
ATOM 1960 O O   . TYR A 1 271 ? -6.413  7.403   9.478   1.00 89.06 271 A 1 
ATOM 1961 C CB  . TYR A 1 271 ? -5.559  4.267   8.768   1.00 92.29 271 A 1 
ATOM 1962 C CG  . TYR A 1 271 ? -5.185  3.619   7.451   1.00 92.67 271 A 1 
ATOM 1963 C CD1 . TYR A 1 271 ? -6.182  3.371   6.498   1.00 89.98 271 A 1 
ATOM 1964 C CD2 . TYR A 1 271 ? -3.850  3.266   7.174   1.00 90.42 271 A 1 
ATOM 1965 C CE1 . TYR A 1 271 ? -5.847  2.750   5.281   1.00 90.25 271 A 1 
ATOM 1966 C CE2 . TYR A 1 271 ? -3.506  2.657   5.958   1.00 90.64 271 A 1 
ATOM 1967 C CZ  . TYR A 1 271 ? -4.510  2.385   5.014   1.00 91.83 271 A 1 
ATOM 1968 O OH  . TYR A 1 271 ? -4.189  1.766   3.851   1.00 91.02 271 A 1 
ATOM 1969 N N   . SER A 1 272 ? -5.572  6.296   11.258  1.00 91.00 272 A 1 
ATOM 1970 C CA  . SER A 1 272 ? -6.154  7.158   12.293  1.00 90.12 272 A 1 
ATOM 1971 C C   . SER A 1 272 ? -5.692  8.616   12.132  1.00 89.66 272 A 1 
ATOM 1972 O O   . SER A 1 272 ? -6.513  9.534   12.068  1.00 87.77 272 A 1 
ATOM 1973 C CB  . SER A 1 272 ? -5.783  6.586   13.666  1.00 89.24 272 A 1 
ATOM 1974 O OG  . SER A 1 272 ? -6.148  7.443   14.727  1.00 80.85 272 A 1 
ATOM 1975 N N   . LEU A 1 273 ? -4.383  8.854   11.942  1.00 90.44 273 A 1 
ATOM 1976 C CA  . LEU A 1 273 ? -3.824  10.194  11.694  1.00 89.93 273 A 1 
ATOM 1977 C C   . LEU A 1 273 ? -4.333  10.824  10.390  1.00 89.38 273 A 1 
ATOM 1978 O O   . LEU A 1 273 ? -4.560  12.037  10.331  1.00 87.20 273 A 1 
ATOM 1979 C CB  . LEU A 1 273 ? -2.289  10.105  11.660  1.00 89.61 273 A 1 
ATOM 1980 C CG  . LEU A 1 273 ? -1.630  9.871   13.026  1.00 86.88 273 A 1 
ATOM 1981 C CD1 . LEU A 1 273 ? -0.146  9.559   12.833  1.00 84.92 273 A 1 
ATOM 1982 C CD2 . LEU A 1 273 ? -1.752  11.103  13.925  1.00 85.19 273 A 1 
ATOM 1983 N N   . ALA A 1 274 ? -4.530  10.022  9.345   1.00 89.64 274 A 1 
ATOM 1984 C CA  . ALA A 1 274 ? -5.089  10.480  8.073   1.00 88.64 274 A 1 
ATOM 1985 C C   . ALA A 1 274 ? -6.604  10.751  8.147   1.00 87.39 274 A 1 
ATOM 1986 O O   . ALA A 1 274 ? -7.149  11.427  7.272   1.00 84.11 274 A 1 
ATOM 1987 C CB  . ALA A 1 274 ? -4.744  9.444   7.001   1.00 88.80 274 A 1 
ATOM 1988 N N   . GLY A 1 275 ? -7.278  10.271  9.195   1.00 86.51 275 A 1 
ATOM 1989 C CA  . GLY A 1 275 ? -8.735  10.309  9.339   1.00 84.26 275 A 1 
ATOM 1990 C C   . GLY A 1 275 ? -9.449  9.333   8.401   1.00 83.62 275 A 1 
ATOM 1991 O O   . GLY A 1 275 ? -10.558 9.633   7.969   1.00 79.83 275 A 1 
ATOM 1992 N N   . LYS A 1 276 ? -8.790  8.232   8.051   1.00 82.73 276 A 1 
ATOM 1993 C CA  . LYS A 1 276 ? -9.298  7.137   7.207   1.00 81.06 276 A 1 
ATOM 1994 C C   . LYS A 1 276 ? -9.546  5.857   8.020   1.00 78.88 276 A 1 
ATOM 1995 O O   . LYS A 1 276 ? -9.491  4.763   7.475   1.00 74.05 276 A 1 
ATOM 1996 C CB  . LYS A 1 276 ? -8.354  6.882   6.014   1.00 80.64 276 A 1 
ATOM 1997 C CG  . LYS A 1 276 ? -8.272  8.008   4.969   1.00 79.55 276 A 1 
ATOM 1998 C CD  . LYS A 1 276 ? -7.509  7.504   3.726   1.00 77.27 276 A 1 
ATOM 1999 C CE  . LYS A 1 276 ? -7.487  8.501   2.560   1.00 73.67 276 A 1 
ATOM 2000 N NZ  . LYS A 1 276 ? -6.950  7.878   1.307   1.00 64.66 276 A 1 
ATOM 2001 N N   . PHE A 1 277 ? -9.764  5.983   9.324   1.00 77.79 277 A 1 
ATOM 2002 C CA  . PHE A 1 277 ? -10.132 4.843   10.159  1.00 74.05 277 A 1 
ATOM 2003 C C   . PHE A 1 277 ? -11.598 4.486   9.902   1.00 70.78 277 A 1 
ATOM 2004 O O   . PHE A 1 277 ? -12.493 5.265   10.238  1.00 63.42 277 A 1 
ATOM 2005 C CB  . PHE A 1 277 ? -9.854  5.173   11.624  1.00 71.44 277 A 1 
ATOM 2006 C CG  . PHE A 1 277 ? -10.062 3.990   12.548  1.00 70.86 277 A 1 
ATOM 2007 C CD1 . PHE A 1 277 ? -11.282 3.816   13.222  1.00 67.28 277 A 1 
ATOM 2008 C CD2 . PHE A 1 277 ? -9.034  3.048   12.715  1.00 66.55 277 A 1 
ATOM 2009 C CE1 . PHE A 1 277 ? -11.469 2.710   14.065  1.00 62.72 277 A 1 
ATOM 2010 C CE2 . PHE A 1 277 ? -9.227  1.940   13.556  1.00 63.88 277 A 1 
ATOM 2011 C CZ  . PHE A 1 277 ? -10.444 1.773   14.236  1.00 64.47 277 A 1 
ATOM 2012 N N   . ALA A 1 278 ? -11.835 3.336   9.280   1.00 66.14 278 A 1 
ATOM 2013 C CA  . ALA A 1 278 ? -13.169 2.761   9.183   1.00 60.90 278 A 1 
ATOM 2014 C C   . ALA A 1 278 ? -13.493 2.117   10.535  1.00 58.07 278 A 1 
ATOM 2015 O O   . ALA A 1 278 ? -12.783 1.215   10.982  1.00 51.56 278 A 1 
ATOM 2016 C CB  . ALA A 1 278 ? -13.211 1.772   8.013   1.00 54.31 278 A 1 
ATOM 2017 N N   . GLY A 1 279 ? -14.513 2.627   11.231  1.00 54.59 279 A 1 
ATOM 2018 C CA  . GLY A 1 279 ? -15.019 1.990   12.444  1.00 52.04 279 A 1 
ATOM 2019 C C   . GLY A 1 279 ? -15.409 0.538   12.169  1.00 51.26 279 A 1 
ATOM 2020 O O   . GLY A 1 279 ? -15.663 0.172   11.026  1.00 47.54 279 A 1 
ATOM 2021 N N   . ALA A 1 280 ? -15.477 -0.273  13.212  1.00 38.71 280 A 1 
ATOM 2022 C CA  . ALA A 1 280 ? -15.640 -1.735  13.216  1.00 37.17 280 A 1 
ATOM 2023 C C   . ALA A 1 280 ? -16.914 -2.310  12.538  1.00 37.65 280 A 1 
ATOM 2024 O O   . ALA A 1 280 ? -17.407 -3.363  12.950  1.00 35.70 280 A 1 
ATOM 2025 C CB  . ALA A 1 280 ? -15.519 -2.176  14.680  1.00 33.15 280 A 1 
ATOM 2026 N N   . GLY A 1 281 ? -17.480 -1.649  11.534  1.00 32.99 281 A 1 
ATOM 2027 C CA  . GLY A 1 281 ? -18.693 -2.041  10.820  1.00 32.95 281 A 1 
ATOM 2028 C C   . GLY A 1 281 ? -18.487 -2.789  9.499   1.00 33.76 281 A 1 
ATOM 2029 O O   . GLY A 1 281 ? -19.454 -3.341  8.991   1.00 31.77 281 A 1 
ATOM 2030 N N   . GLU A 1 282 ? -17.269 -2.852  8.938   1.00 31.22 282 A 1 
ATOM 2031 C CA  . GLU A 1 282 ? -17.034 -3.427  7.590   1.00 30.65 282 A 1 
ATOM 2032 C C   . GLU A 1 282 ? -15.969 -4.542  7.537   1.00 31.06 282 A 1 
ATOM 2033 O O   . GLU A 1 282 ? -15.425 -4.852  6.485   1.00 29.43 282 A 1 
ATOM 2034 C CB  . GLU A 1 282 ? -16.758 -2.315  6.562   1.00 28.34 282 A 1 
ATOM 2035 C CG  . GLU A 1 282 ? -17.996 -1.460  6.261   1.00 25.80 282 A 1 
ATOM 2036 C CD  . GLU A 1 282 ? -17.763 -0.450  5.122   1.00 23.44 282 A 1 
ATOM 2037 O OE1 . GLU A 1 282 ? -18.774 0.067   4.595   1.00 20.87 282 A 1 
ATOM 2038 O OE2 . GLU A 1 282 ? -16.583 -0.163  4.808   1.00 22.40 282 A 1 
ATOM 2039 N N   . ALA A 1 283 ? -15.671 -5.196  8.666   1.00 28.80 283 A 1 
ATOM 2040 C CA  . ALA A 1 283 ? -14.892 -6.428  8.656   1.00 28.63 283 A 1 
ATOM 2041 C C   . ALA A 1 283 ? -15.844 -7.637  8.634   1.00 28.76 283 A 1 
ATOM 2042 O O   . ALA A 1 283 ? -16.139 -8.223  9.675   1.00 27.66 283 A 1 
ATOM 2043 C CB  . ALA A 1 283 ? -13.904 -6.421  9.828   1.00 26.62 283 A 1 
ATOM 2044 N N   . ASP A 1 284 ? -16.321 -8.008  7.450   1.00 27.43 284 A 1 
ATOM 2045 C CA  . ASP A 1 284 ? -16.973 -9.300  7.224   1.00 27.42 284 A 1 
ATOM 2046 C C   . ASP A 1 284 ? -15.956 -10.427 7.448   1.00 27.79 284 A 1 
ATOM 2047 O O   . ASP A 1 284 ? -15.189 -10.823 6.568   1.00 25.82 284 A 1 
ATOM 2048 C CB  . ASP A 1 284 ? -17.610 -9.372  5.818   1.00 24.89 284 A 1 
ATOM 2049 C CG  . ASP A 1 284 ? -19.129 -9.158  5.790   1.00 22.90 284 A 1 
ATOM 2050 O OD1 . ASP A 1 284 ? -19.783 -9.383  6.836   1.00 20.60 284 A 1 
ATOM 2051 O OD2 . ASP A 1 284 ? -19.631 -8.830  4.693   1.00 19.65 284 A 1 
ATOM 2052 N N   . ILE A 1 285 ? -15.920 -10.947 8.682   1.00 24.11 285 A 1 
ATOM 2053 C CA  . ILE A 1 285 ? -15.212 -12.183 9.022   1.00 24.29 285 A 1 
ATOM 2054 C C   . ILE A 1 285 ? -16.182 -13.334 8.751   1.00 24.54 285 A 1 
ATOM 2055 O O   . ILE A 1 285 ? -16.834 -13.852 9.653   1.00 23.34 285 A 1 
ATOM 2056 C CB  . ILE A 1 285 ? -14.655 -12.164 10.468  1.00 22.36 285 A 1 
ATOM 2057 C CG1 . ILE A 1 285 ? -13.768 -10.918 10.712  1.00 21.07 285 A 1 
ATOM 2058 C CG2 . ILE A 1 285 ? -13.854 -13.449 10.738  1.00 20.73 285 A 1 
ATOM 2059 C CD1 . ILE A 1 285 ? -13.307 -10.749 12.169  1.00 18.60 285 A 1 
ATOM 2060 N N   . SER A 1 286 ? -16.297 -13.750 7.494   1.00 24.24 286 A 1 
ATOM 2061 C CA  . SER A 1 286 ? -16.806 -15.083 7.183   1.00 25.93 286 A 1 
ATOM 2062 C C   . SER A 1 286 ? -15.748 -16.102 7.602   1.00 26.23 286 A 1 
ATOM 2063 O O   . SER A 1 286 ? -14.746 -16.311 6.917   1.00 25.08 286 A 1 
ATOM 2064 C CB  . SER A 1 286 ? -17.210 -15.209 5.710   1.00 24.12 286 A 1 
ATOM 2065 O OG  . SER A 1 286 ? -16.156 -14.844 4.853   1.00 22.11 286 A 1 
ATOM 2066 N N   . ALA A 1 287 ? -15.931 -16.690 8.782   1.00 22.03 287 A 1 
ATOM 2067 C CA  . ALA A 1 287 ? -15.102 -17.766 9.297   1.00 23.27 287 A 1 
ATOM 2068 C C   . ALA A 1 287 ? -15.316 -19.033 8.455   1.00 23.48 287 A 1 
ATOM 2069 O O   . ALA A 1 287 ? -16.326 -19.719 8.610   1.00 22.38 287 A 1 
ATOM 2070 C CB  . ALA A 1 287 ? -15.446 -17.977 10.777  1.00 21.29 287 A 1 
ATOM 2071 N N   . ASP A 1 288 ? -14.339 -19.358 7.602   1.00 25.72 288 A 1 
ATOM 2072 C CA  . ASP A 1 288 ? -14.222 -20.690 7.010   1.00 27.21 288 A 1 
ATOM 2073 C C   . ASP A 1 288 ? -13.626 -21.668 8.044   1.00 26.90 288 A 1 
ATOM 2074 O O   . ASP A 1 288 ? -12.576 -21.381 8.634   1.00 25.03 288 A 1 
ATOM 2075 C CB  . ASP A 1 288 ? -13.372 -20.638 5.725   1.00 24.98 288 A 1 
ATOM 2076 C CG  . ASP A 1 288 ? -14.147 -20.933 4.433   1.00 22.67 288 A 1 
ATOM 2077 O OD1 . ASP A 1 288 ? -15.249 -21.516 4.515   1.00 20.44 288 A 1 
ATOM 2078 O OD2 . ASP A 1 288 ? -13.573 -20.645 3.359   1.00 20.07 288 A 1 
ATOM 2079 N N   . PRO A 1 289 ? -14.244 -22.844 8.303   1.00 21.70 289 A 1 
ATOM 2080 C CA  . PRO A 1 289 ? -13.756 -23.808 9.281   1.00 22.62 289 A 1 
ATOM 2081 C C   . PRO A 1 289 ? -12.643 -24.668 8.670   1.00 23.06 289 A 1 
ATOM 2082 O O   . PRO A 1 289 ? -12.843 -25.824 8.310   1.00 22.24 289 A 1 
ATOM 2083 C CB  . PRO A 1 289 ? -15.006 -24.586 9.711   1.00 20.40 289 A 1 
ATOM 2084 C CG  . PRO A 1 289 ? -15.842 -24.611 8.432   1.00 21.10 289 A 1 
ATOM 2085 C CD  . PRO A 1 289 ? -15.491 -23.299 7.723   1.00 23.13 289 A 1 
ATOM 2086 N N   . GLY A 1 290 ? -11.445 -24.103 8.522   1.00 24.21 290 A 1 
ATOM 2087 C CA  . GLY A 1 290 ? -10.311 -24.738 7.849   1.00 26.06 290 A 1 
ATOM 2088 C C   . GLY A 1 290 ? -8.937  -24.239 8.288   1.00 26.93 290 A 1 
ATOM 2089 O O   . GLY A 1 290 ? -8.141  -23.808 7.467   1.00 25.73 290 A 1 
ATOM 2090 N N   . GLY A 1 291 ? -8.639  -24.321 9.586   1.00 23.28 291 A 1 
ATOM 2091 C CA  . GLY A 1 291 ? -7.299  -24.576 10.139  1.00 24.75 291 A 1 
ATOM 2092 C C   . GLY A 1 291 ? -6.106  -23.749 9.651   1.00 25.75 291 A 1 
ATOM 2093 O O   . GLY A 1 291 ? -5.142  -24.320 9.151   1.00 24.54 291 A 1 
ATOM 2094 N N   . VAL A 1 292 ? -6.073  -22.445 9.941   1.00 25.12 292 A 1 
ATOM 2095 C CA  . VAL A 1 292 ? -4.839  -21.731 10.344  1.00 26.83 292 A 1 
ATOM 2096 C C   . VAL A 1 292 ? -5.235  -20.800 11.489  1.00 28.05 292 A 1 
ATOM 2097 O O   . VAL A 1 292 ? -6.118  -19.966 11.328  1.00 26.89 292 A 1 
ATOM 2098 C CB  . VAL A 1 292 ? -4.167  -20.943 9.193   1.00 24.71 292 A 1 
ATOM 2099 C CG1 . VAL A 1 292 ? -2.897  -20.218 9.683   1.00 22.15 292 A 1 
ATOM 2100 C CG2 . VAL A 1 292 ? -3.726  -21.847 8.035   1.00 22.47 292 A 1 
ATOM 2101 N N   . LYS A 1 293 ? -4.631  -20.981 12.673  1.00 26.23 293 A 1 
ATOM 2102 C CA  . LYS A 1 293 ? -4.812  -20.042 13.789  1.00 27.92 293 A 1 
ATOM 2103 C C   . LYS A 1 293 ? -4.151  -18.712 13.411  1.00 28.48 293 A 1 
ATOM 2104 O O   . LYS A 1 293 ? -2.988  -18.477 13.734  1.00 27.45 293 A 1 
ATOM 2105 C CB  . LYS A 1 293 ? -4.219  -20.609 15.097  1.00 26.19 293 A 1 
ATOM 2106 C CG  . LYS A 1 293 ? -5.030  -21.763 15.705  1.00 23.72 293 A 1 
ATOM 2107 C CD  . LYS A 1 293 ? -4.376  -22.219 17.025  1.00 21.70 293 A 1 
ATOM 2108 C CE  . LYS A 1 293 ? -5.189  -23.350 17.671  1.00 18.82 293 A 1 
ATOM 2109 N NZ  . LYS A 1 293 ? -4.569  -23.805 18.943  1.00 17.61 293 A 1 
ATOM 2110 N N   . THR A 1 294 ? -4.871  -17.855 12.702  1.00 28.68 294 A 1 
ATOM 2111 C CA  . THR A 1 294 ? -4.533  -16.437 12.599  1.00 29.39 294 A 1 
ATOM 2112 C C   . THR A 1 294 ? -4.610  -15.871 14.011  1.00 29.98 294 A 1 
ATOM 2113 O O   . THR A 1 294 ? -5.630  -16.017 14.689  1.00 28.91 294 A 1 
ATOM 2114 C CB  . THR A 1 294 ? -5.476  -15.700 11.633  1.00 27.39 294 A 1 
ATOM 2115 O OG1 . THR A 1 294 ? -6.819  -16.057 11.872  1.00 25.73 294 A 1 
ATOM 2116 C CG2 . THR A 1 294 ? -5.165  -16.072 10.179  1.00 24.84 294 A 1 
ATOM 2117 N N   . GLY A 1 295 ? -3.489  -15.336 14.510  1.00 31.00 295 A 1 
ATOM 2118 C CA  . GLY A 1 295 ? -3.438  -14.664 15.808  1.00 32.18 295 A 1 
ATOM 2119 C C   . GLY A 1 295 ? -4.587  -13.669 15.928  1.00 33.58 295 A 1 
ATOM 2120 O O   . GLY A 1 295 ? -4.991  -13.085 14.923  1.00 32.17 295 A 1 
ATOM 2121 N N   . ALA A 1 296 ? -5.127  -13.526 17.137  1.00 32.76 296 A 1 
ATOM 2122 C CA  . ALA A 1 296 ? -6.296  -12.703 17.431  1.00 33.14 296 A 1 
ATOM 2123 C C   . ALA A 1 296 ? -6.107  -11.269 16.898  1.00 35.12 296 A 1 
ATOM 2124 O O   . ALA A 1 296 ? -5.487  -10.428 17.546  1.00 33.92 296 A 1 
ATOM 2125 C CB  . ALA A 1 296 ? -6.536  -12.739 18.947  1.00 29.61 296 A 1 
ATOM 2126 N N   . VAL A 1 297 ? -6.600  -11.014 15.688  1.00 35.30 297 A 1 
ATOM 2127 C CA  . VAL A 1 297 ? -6.659  -9.674  15.109  1.00 36.69 297 A 1 
ATOM 2128 C C   . VAL A 1 297 ? -7.850  -8.991  15.761  1.00 39.67 297 A 1 
ATOM 2129 O O   . VAL A 1 297 ? -8.979  -9.460  15.638  1.00 38.27 297 A 1 
ATOM 2130 C CB  . VAL A 1 297 ? -6.768  -9.718  13.572  1.00 33.06 297 A 1 
ATOM 2131 C CG1 . VAL A 1 297 ? -6.827  -8.304  12.982  1.00 30.18 297 A 1 
ATOM 2132 C CG2 . VAL A 1 297 ? -5.556  -10.422 12.949  1.00 31.13 297 A 1 
ATOM 2133 N N   . TYR A 1 298 ? -7.589  -7.922  16.505  1.00 47.43 298 A 1 
ATOM 2134 C CA  . TYR A 1 298 ? -8.664  -7.092  17.039  1.00 49.83 298 A 1 
ATOM 2135 C C   . TYR A 1 298 ? -9.516  -6.572  15.873  1.00 52.47 298 A 1 
ATOM 2136 O O   . TYR A 1 298 ? -8.944  -6.095  14.888  1.00 50.04 298 A 1 
ATOM 2137 C CB  . TYR A 1 298 ? -8.077  -5.937  17.861  1.00 46.02 298 A 1 
ATOM 2138 C CG  . TYR A 1 298 ? -7.362  -6.381  19.126  1.00 44.34 298 A 1 
ATOM 2139 C CD1 . TYR A 1 298 ? -8.096  -6.572  20.316  1.00 42.95 298 A 1 
ATOM 2140 C CD2 . TYR A 1 298 ? -5.970  -6.607  19.116  1.00 40.27 298 A 1 
ATOM 2141 C CE1 . TYR A 1 298 ? -7.442  -6.985  21.493  1.00 36.22 298 A 1 
ATOM 2142 C CE2 . TYR A 1 298 ? -5.311  -7.027  20.291  1.00 36.91 298 A 1 
ATOM 2143 C CZ  . TYR A 1 298 ? -6.048  -7.213  21.482  1.00 37.24 298 A 1 
ATOM 2144 O OH  . TYR A 1 298 ? -5.415  -7.616  22.618  1.00 38.07 298 A 1 
ATOM 2145 N N   . PRO A 1 299 ? -10.859 -6.621  15.956  1.00 48.68 299 A 1 
ATOM 2146 C CA  . PRO A 1 299 ? -11.748 -6.325  14.824  1.00 48.77 299 A 1 
ATOM 2147 C C   . PRO A 1 299 ? -11.633 -4.896  14.268  1.00 52.94 299 A 1 
ATOM 2148 O O   . PRO A 1 299 ? -12.155 -4.613  13.192  1.00 50.93 299 A 1 
ATOM 2149 C CB  . PRO A 1 299 ? -13.164 -6.633  15.339  1.00 42.50 299 A 1 
ATOM 2150 C CG  . PRO A 1 299 ? -13.037 -6.576  16.862  1.00 41.92 299 A 1 
ATOM 2151 C CD  . PRO A 1 299 ? -11.615 -7.049  17.115  1.00 46.02 299 A 1 
ATOM 2152 N N   . ALA A 1 300 ? -10.923 -3.998  14.965  1.00 67.08 300 A 1 
ATOM 2153 C CA  . ALA A 1 300 ? -10.650 -2.633  14.524  1.00 69.45 300 A 1 
ATOM 2154 C C   . ALA A 1 300 ? -9.258  -2.443  13.873  1.00 75.25 300 A 1 
ATOM 2155 O O   . ALA A 1 300 ? -8.971  -1.359  13.373  1.00 71.93 300 A 1 
ATOM 2156 C CB  . ALA A 1 300 ? -10.865 -1.719  15.734  1.00 60.65 300 A 1 
ATOM 2157 N N   . LEU A 1 301 ? -8.370  -3.451  13.889  1.00 79.36 301 A 1 
ATOM 2158 C CA  . LEU A 1 301 ? -7.039  -3.353  13.291  1.00 80.92 301 A 1 
ATOM 2159 C C   . LEU A 1 301 ? -7.055  -3.709  11.803  1.00 82.73 301 A 1 
ATOM 2160 O O   . LEU A 1 301 ? -7.710  -4.651  11.375  1.00 81.80 301 A 1 
ATOM 2161 C CB  . LEU A 1 301 ? -6.030  -4.244  14.040  1.00 79.29 301 A 1 
ATOM 2162 C CG  . LEU A 1 301 ? -5.586  -3.708  15.411  1.00 75.76 301 A 1 
ATOM 2163 C CD1 . LEU A 1 301 ? -4.704  -4.741  16.114  1.00 72.42 301 A 1 
ATOM 2164 C CD2 . LEU A 1 301 ? -4.768  -2.424  15.270  1.00 71.99 301 A 1 
ATOM 2165 N N   . ILE A 1 302 ? -6.233  -3.005  11.022  1.00 85.46 302 A 1 
ATOM 2166 C CA  . ILE A 1 302 ? -5.926  -3.388  9.644   1.00 86.80 302 A 1 
ATOM 2167 C C   . ILE A 1 302 ? -5.014  -4.621  9.699   1.00 87.47 302 A 1 
ATOM 2168 O O   . ILE A 1 302 ? -3.810  -4.500  9.897   1.00 86.49 302 A 1 
ATOM 2169 C CB  . ILE A 1 302 ? -5.308  -2.195  8.878   1.00 86.83 302 A 1 
ATOM 2170 C CG1 . ILE A 1 302 ? -6.305  -1.011  8.835   1.00 84.97 302 A 1 
ATOM 2171 C CG2 . ILE A 1 302 ? -4.915  -2.622  7.454   1.00 84.80 302 A 1 
ATOM 2172 C CD1 . ILE A 1 302 ? -5.723  0.282   8.254   1.00 81.95 302 A 1 
ATOM 2173 N N   . GLY A 1 303 ? -5.589  -5.815  9.545   1.00 85.26 303 A 1 
ATOM 2174 C CA  . GLY A 1 303 ? -4.875  -7.095  9.669   1.00 85.59 303 A 1 
ATOM 2175 C C   . GLY A 1 303 ? -4.063  -7.514  8.445   1.00 87.66 303 A 1 
ATOM 2176 O O   . GLY A 1 303 ? -3.191  -8.373  8.548   1.00 86.79 303 A 1 
ATOM 2177 N N   . PHE A 1 304 ? -4.316  -6.907  7.281   1.00 88.45 304 A 1 
ATOM 2178 C CA  . PHE A 1 304 ? -3.632  -7.230  6.026   1.00 89.39 304 A 1 
ATOM 2179 C C   . PHE A 1 304 ? -2.825  -6.036  5.506   1.00 91.05 304 A 1 
ATOM 2180 O O   . PHE A 1 304 ? -3.209  -4.888  5.738   1.00 90.62 304 A 1 
ATOM 2181 C CB  . PHE A 1 304 ? -4.647  -7.722  4.989   1.00 87.76 304 A 1 
ATOM 2182 C CG  . PHE A 1 304 ? -5.170  -9.109  5.290   1.00 84.83 304 A 1 
ATOM 2183 C CD1 . PHE A 1 304 ? -4.462  -10.244 4.854   1.00 82.22 304 A 1 
ATOM 2184 C CD2 . PHE A 1 304 ? -6.355  -9.273  6.031   1.00 81.01 304 A 1 
ATOM 2185 C CE1 . PHE A 1 304 ? -4.937  -11.529 5.154   1.00 78.11 304 A 1 
ATOM 2186 C CE2 . PHE A 1 304 ? -6.828  -10.560 6.334   1.00 78.32 304 A 1 
ATOM 2187 C CZ  . PHE A 1 304 ? -6.118  -11.686 5.893   1.00 78.83 304 A 1 
ATOM 2188 N N   . PRO A 1 305 ? -1.721  -6.285  4.776   1.00 92.34 305 A 1 
ATOM 2189 C CA  . PRO A 1 305 ? -0.930  -5.219  4.178   1.00 93.22 305 A 1 
ATOM 2190 C C   . PRO A 1 305 ? -1.778  -4.324  3.263   1.00 93.51 305 A 1 
ATOM 2191 O O   . PRO A 1 305 ? -2.448  -4.842  2.367   1.00 92.32 305 A 1 
ATOM 2192 C CB  . PRO A 1 305 ? 0.183   -5.925  3.398   1.00 93.00 305 A 1 
ATOM 2193 C CG  . PRO A 1 305 ? 0.333   -7.262  4.117   1.00 91.53 305 A 1 
ATOM 2194 C CD  . PRO A 1 305 ? -1.091  -7.577  4.538   1.00 92.97 305 A 1 
ATOM 2195 N N   . PRO A 1 306 ? -1.753  -2.991  3.448   1.00 93.18 306 A 1 
ATOM 2196 C CA  . PRO A 1 306 ? -2.541  -2.093  2.618   1.00 93.73 306 A 1 
ATOM 2197 C C   . PRO A 1 306 ? -2.056  -2.127  1.164   1.00 94.77 306 A 1 
ATOM 2198 O O   . PRO A 1 306 ? -0.856  -2.163  0.889   1.00 94.13 306 A 1 
ATOM 2199 C CB  . PRO A 1 306 ? -2.390  -0.706  3.256   1.00 92.45 306 A 1 
ATOM 2200 C CG  . PRO A 1 306 ? -1.040  -0.781  3.965   1.00 90.40 306 A 1 
ATOM 2201 C CD  . PRO A 1 306 ? -0.979  -2.233  4.426   1.00 92.81 306 A 1 
ATOM 2202 N N   . PHE A 1 307 ? -2.994  -2.058  0.228   1.00 93.92 307 A 1 
ATOM 2203 C CA  . PHE A 1 307 ? -2.709  -1.915  -1.195  1.00 93.80 307 A 1 
ATOM 2204 C C   . PHE A 1 307 ? -3.207  -0.548  -1.662  1.00 93.88 307 A 1 
ATOM 2205 O O   . PHE A 1 307 ? -4.407  -0.277  -1.648  1.00 92.19 307 A 1 
ATOM 2206 C CB  . PHE A 1 307 ? -3.345  -3.074  -1.968  1.00 93.25 307 A 1 
ATOM 2207 C CG  . PHE A 1 307 ? -3.024  -3.058  -3.448  1.00 93.44 307 A 1 
ATOM 2208 C CD1 . PHE A 1 307 ? -3.859  -2.378  -4.354  1.00 91.35 307 A 1 
ATOM 2209 C CD2 . PHE A 1 307 ? -1.883  -3.729  -3.926  1.00 91.53 307 A 1 
ATOM 2210 C CE1 . PHE A 1 307 ? -3.562  -2.379  -5.729  1.00 91.39 307 A 1 
ATOM 2211 C CE2 . PHE A 1 307 ? -1.589  -3.734  -5.303  1.00 91.28 307 A 1 
ATOM 2212 C CZ  . PHE A 1 307 ? -2.432  -3.061  -6.204  1.00 92.72 307 A 1 
ATOM 2213 N N   . ARG A 1 308 ? -2.287  0.324   -2.050  1.00 94.49 308 A 1 
ATOM 2214 C CA  . ARG A 1 308 ? -2.597  1.683   -2.503  1.00 94.82 308 A 1 
ATOM 2215 C C   . ARG A 1 308 ? -2.274  1.840   -3.980  1.00 95.68 308 A 1 
ATOM 2216 O O   . ARG A 1 308 ? -1.170  1.531   -4.408  1.00 94.77 308 A 1 
ATOM 2217 C CB  . ARG A 1 308 ? -1.863  2.712   -1.639  1.00 94.04 308 A 1 
ATOM 2218 C CG  . ARG A 1 308 ? -2.356  2.747   -0.174  1.00 91.02 308 A 1 
ATOM 2219 C CD  . ARG A 1 308 ? -3.833  3.181   -0.123  1.00 89.09 308 A 1 
ATOM 2220 N NE  . ARG A 1 308 ? -4.383  3.264   1.234   1.00 85.36 308 A 1 
ATOM 2221 C CZ  . ARG A 1 308 ? -5.659  3.492   1.506   1.00 85.50 308 A 1 
ATOM 2222 N NH1 . ARG A 1 308 ? -6.545  3.761   0.603   1.00 73.93 308 A 1 
ATOM 2223 N NH2 . ARG A 1 308 ? -6.097  3.434   2.718   1.00 78.07 308 A 1 
ATOM 2224 N N   . SER A 1 309 ? -3.239  2.326   -4.730  1.00 94.29 309 A 1 
ATOM 2225 C CA  . SER A 1 309 ? -3.116  2.565   -6.169  1.00 94.47 309 A 1 
ATOM 2226 C C   . SER A 1 309 ? -3.648  3.960   -6.515  1.00 94.87 309 A 1 
ATOM 2227 O O   . SER A 1 309 ? -4.764  4.075   -7.025  1.00 93.57 309 A 1 
ATOM 2228 C CB  . SER A 1 309 ? -3.836  1.452   -6.941  1.00 93.51 309 A 1 
ATOM 2229 O OG  . SER A 1 309 ? -3.706  1.636   -8.338  1.00 85.56 309 A 1 
ATOM 2230 N N   . PRO A 1 310 ? -2.903  5.032   -6.191  1.00 94.50 310 A 1 
ATOM 2231 C CA  . PRO A 1 310 ? -3.327  6.380   -6.548  1.00 94.17 310 A 1 
ATOM 2232 C C   . PRO A 1 310 ? -3.394  6.534   -8.070  1.00 94.42 310 A 1 
ATOM 2233 O O   . PRO A 1 310 ? -2.574  5.971   -8.793  1.00 91.99 310 A 1 
ATOM 2234 C CB  . PRO A 1 310 ? -2.285  7.313   -5.925  1.00 93.23 310 A 1 
ATOM 2235 C CG  . PRO A 1 310 ? -1.025  6.450   -5.868  1.00 92.55 310 A 1 
ATOM 2236 C CD  . PRO A 1 310 ? -1.584  5.055   -5.588  1.00 94.50 310 A 1 
ATOM 2237 N N   . HIS A 1 311 ? -4.318  7.336   -8.558  1.00 93.33 311 A 1 
ATOM 2238 C CA  . HIS A 1 311 ? -4.370  7.670   -9.980  1.00 93.75 311 A 1 
ATOM 2239 C C   . HIS A 1 311 ? -3.273  8.694   -10.341 1.00 94.09 311 A 1 
ATOM 2240 O O   . HIS A 1 311 ? -2.955  9.572   -9.533  1.00 91.31 311 A 1 
ATOM 2241 C CB  . HIS A 1 311 ? -5.781  8.174   -10.320 1.00 91.54 311 A 1 
ATOM 2242 C CG  . HIS A 1 311 ? -6.025  8.287   -11.805 1.00 87.39 311 A 1 
ATOM 2243 N ND1 . HIS A 1 311 ? -6.008  9.442   -12.553 1.00 74.75 311 A 1 
ATOM 2244 C CD2 . HIS A 1 311 ? -6.289  7.262   -12.667 1.00 75.65 311 A 1 
ATOM 2245 C CE1 . HIS A 1 311 ? -6.260  9.114   -13.835 1.00 77.62 311 A 1 
ATOM 2246 N NE2 . HIS A 1 311 ? -6.433  7.795   -13.951 1.00 80.09 311 A 1 
ATOM 2247 N N   . HIS A 1 312 ? -2.730  8.647   -11.558 1.00 91.81 312 A 1 
ATOM 2248 C CA  . HIS A 1 312 ? -1.657  9.567   -11.990 1.00 91.81 312 A 1 
ATOM 2249 C C   . HIS A 1 312 ? -2.076  11.051  -12.004 1.00 92.22 312 A 1 
ATOM 2250 O O   . HIS A 1 312 ? -1.226  11.945  -11.926 1.00 89.00 312 A 1 
ATOM 2251 C CB  . HIS A 1 312 ? -1.129  9.118   -13.366 1.00 89.75 312 A 1 
ATOM 2252 C CG  . HIS A 1 312 ? -2.183  9.122   -14.445 1.00 89.04 312 A 1 
ATOM 2253 N ND1 . HIS A 1 312 ? -2.786  8.025   -15.008 1.00 78.31 312 A 1 
ATOM 2254 C CD2 . HIS A 1 312 ? -2.736  10.230  -15.032 1.00 78.53 312 A 1 
ATOM 2255 C CE1 . HIS A 1 312 ? -3.679  8.460   -15.913 1.00 80.54 312 A 1 
ATOM 2256 N NE2 . HIS A 1 312 ? -3.693  9.802   -15.950 1.00 81.79 312 A 1 
ATOM 2257 N N   . SER A 1 313 ? -3.393  11.334  -12.042 1.00 91.99 313 A 1 
ATOM 2258 C CA  . SER A 1 313 ? -3.941  12.695  -11.925 1.00 91.64 313 A 1 
ATOM 2259 C C   . SER A 1 313 ? -4.033  13.214  -10.486 1.00 91.03 313 A 1 
ATOM 2260 O O   . SER A 1 313 ? -4.336  14.394  -10.290 1.00 87.91 313 A 1 
ATOM 2261 C CB  . SER A 1 313 ? -5.321  12.775  -12.587 1.00 90.04 313 A 1 
ATOM 2262 O OG  . SER A 1 313 ? -6.286  12.117  -11.794 1.00 81.05 313 A 1 
ATOM 2263 N N   . ALA A 1 314 ? -3.803  12.360  -9.484  1.00 91.90 314 A 1 
ATOM 2264 C CA  . ALA A 1 314 ? -3.857  12.758  -8.083  1.00 91.52 314 A 1 
ATOM 2265 C C   . ALA A 1 314 ? -2.854  13.888  -7.786  1.00 91.95 314 A 1 
ATOM 2266 O O   . ALA A 1 314 ? -1.803  14.032  -8.422  1.00 89.90 314 A 1 
ATOM 2267 C CB  . ALA A 1 314 ? -3.641  11.535  -7.182  1.00 90.31 314 A 1 
ATOM 2268 N N   . SER A 1 315 ? -3.197  14.720  -6.799  1.00 91.77 315 A 1 
ATOM 2269 C CA  . SER A 1 315 ? -2.328  15.830  -6.415  1.00 91.96 315 A 1 
ATOM 2270 C C   . SER A 1 315 ? -1.020  15.306  -5.816  1.00 92.14 315 A 1 
ATOM 2271 O O   . SER A 1 315 ? -1.000  14.318  -5.086  1.00 90.46 315 A 1 
ATOM 2272 C CB  . SER A 1 315 ? -3.048  16.801  -5.471  1.00 89.87 315 A 1 
ATOM 2273 O OG  . SER A 1 315 ? -3.247  16.243  -4.194  1.00 82.08 315 A 1 
ATOM 2274 N N   . THR A 1 316 ? 0.081   16.009  -6.073  1.00 91.75 316 A 1 
ATOM 2275 C CA  . THR A 1 316 ? 1.385   15.682  -5.468  1.00 91.28 316 A 1 
ATOM 2276 C C   . THR A 1 316 ? 1.305   15.649  -3.939  1.00 91.77 316 A 1 
ATOM 2277 O O   . THR A 1 316 ? 1.892   14.774  -3.314  1.00 90.37 316 A 1 
ATOM 2278 C CB  . THR A 1 316 ? 2.442   16.706  -5.908  1.00 89.74 316 A 1 
ATOM 2279 O OG1 . THR A 1 316 ? 2.447   16.825  -7.317  1.00 80.23 316 A 1 
ATOM 2280 C CG2 . THR A 1 316 ? 3.858   16.331  -5.496  1.00 80.06 316 A 1 
ATOM 2281 N N   . GLU A 1 317 ? 0.529   16.553  -3.341  1.00 89.79 317 A 1 
ATOM 2282 C CA  . GLU A 1 317 ? 0.273   16.582  -1.901  1.00 89.96 317 A 1 
ATOM 2283 C C   . GLU A 1 317 ? -0.511  15.344  -1.427  1.00 90.37 317 A 1 
ATOM 2284 O O   . GLU A 1 317 ? -0.171  14.771  -0.401  1.00 86.82 317 A 1 
ATOM 2285 C CB  . GLU A 1 317 ? -0.491  17.878  -1.570  1.00 87.54 317 A 1 
ATOM 2286 C CG  . GLU A 1 317 ? -0.662  18.087  -0.058  1.00 77.43 317 A 1 
ATOM 2287 C CD  . GLU A 1 317 ? -1.519  19.318  0.263   1.00 74.22 317 A 1 
ATOM 2288 O OE1 . GLU A 1 317 ? -2.338  19.228  1.203   1.00 66.52 317 A 1 
ATOM 2289 O OE2 . GLU A 1 317 ? -1.322  20.371  -0.376  1.00 66.97 317 A 1 
ATOM 2290 N N   . GLY A 1 318 ? -1.526  14.898  -2.184  1.00 92.43 318 A 1 
ATOM 2291 C CA  . GLY A 1 318 ? -2.286  13.685  -1.856  1.00 92.30 318 A 1 
ATOM 2292 C C   . GLY A 1 318 ? -1.430  12.417  -1.900  1.00 93.48 318 A 1 
ATOM 2293 O O   . GLY A 1 318 ? -1.606  11.527  -1.067  1.00 92.18 318 A 1 
ATOM 2294 N N   . ILE A 1 319 ? -0.472  12.351  -2.825  1.00 93.53 319 A 1 
ATOM 2295 C CA  . ILE A 1 319 ? 0.421   11.193  -2.967  1.00 94.14 319 A 1 
ATOM 2296 C C   . ILE A 1 319 ? 1.528   11.214  -1.907  1.00 94.53 319 A 1 
ATOM 2297 O O   . ILE A 1 319 ? 1.704   10.232  -1.188  1.00 93.66 319 A 1 
ATOM 2298 C CB  . ILE A 1 319 ? 0.981   11.103  -4.405  1.00 93.91 319 A 1 
ATOM 2299 C CG1 . ILE A 1 319 ? -0.170  10.931  -5.425  1.00 91.16 319 A 1 
ATOM 2300 C CG2 . ILE A 1 319 ? 1.963   9.921   -4.516  1.00 91.17 319 A 1 
ATOM 2301 C CD1 . ILE A 1 319 ? 0.273   10.976  -6.895  1.00 84.32 319 A 1 
ATOM 2302 N N   . ILE A 1 320 ? 2.262   12.323  -1.790  1.00 93.10 320 A 1 
ATOM 2303 C CA  . ILE A 1 320 ? 3.427   12.432  -0.895  1.00 92.57 320 A 1 
ATOM 2304 C C   . ILE A 1 320 ? 2.986   12.646  0.560   1.00 91.75 320 A 1 
ATOM 2305 O O   . ILE A 1 320 ? 3.601   12.132  1.492   1.00 88.36 320 A 1 
ATOM 2306 C CB  . ILE A 1 320 ? 4.390   13.545  -1.388  1.00 91.83 320 A 1 
ATOM 2307 C CG1 . ILE A 1 320 ? 4.892   13.224  -2.817  1.00 88.83 320 A 1 
ATOM 2308 C CG2 . ILE A 1 320 ? 5.584   13.724  -0.432  1.00 88.25 320 A 1 
ATOM 2309 C CD1 . ILE A 1 320 ? 5.806   14.294  -3.434  1.00 83.26 320 A 1 
ATOM 2310 N N   . GLY A 1 321 ? 1.888   13.378  0.767   1.00 89.50 321 A 1 
ATOM 2311 C CA  . GLY A 1 321 ? 1.492   13.924  2.057   1.00 88.14 321 A 1 
ATOM 2312 C C   . GLY A 1 321 ? 1.844   15.408  2.178   1.00 87.51 321 A 1 
ATOM 2313 O O   . GLY A 1 321 ? 2.537   15.986  1.336   1.00 80.98 321 A 1 
ATOM 2314 N N   . GLY A 1 322 ? 1.328   16.052  3.229   1.00 86.76 322 A 1 
ATOM 2315 C CA  . GLY A 1 322 ? 1.526   17.483  3.442   1.00 84.84 322 A 1 
ATOM 2316 C C   . GLY A 1 322 ? 0.238   18.219  3.791   1.00 84.52 322 A 1 
ATOM 2317 O O   . GLY A 1 322 ? -0.543  17.762  4.629   1.00 75.95 322 A 1 
ATOM 2318 N N   . GLY A 1 323 ? 0.038   19.391  3.199   1.00 82.62 323 A 1 
ATOM 2319 C CA  . GLY A 1 323 ? -1.065  20.300  3.502   1.00 82.75 323 A 1 
ATOM 2320 C C   . GLY A 1 323 ? -0.756  21.275  4.638   1.00 83.83 323 A 1 
ATOM 2321 O O   . GLY A 1 323 ? 0.317   21.246  5.236   1.00 80.01 323 A 1 
ATOM 2322 N N   . ARG A 1 324 ? -1.712  22.157  4.956   1.00 81.20 324 A 1 
ATOM 2323 C CA  . ARG A 1 324 ? -1.584  23.106  6.081   1.00 81.08 324 A 1 
ATOM 2324 C C   . ARG A 1 324 ? -1.396  22.372  7.413   1.00 81.22 324 A 1 
ATOM 2325 O O   . ARG A 1 324 ? -0.501  22.713  8.181   1.00 77.00 324 A 1 
ATOM 2326 C CB  . ARG A 1 324 ? -2.807  24.040  6.081   1.00 77.99 324 A 1 
ATOM 2327 C CG  . ARG A 1 324 ? -2.779  25.103  7.188   1.00 69.26 324 A 1 
ATOM 2328 C CD  . ARG A 1 324 ? -3.952  26.071  6.993   1.00 64.70 324 A 1 
ATOM 2329 N NE  . ARG A 1 324 ? -4.216  26.868  8.195   1.00 57.76 324 A 1 
ATOM 2330 C CZ  . ARG A 1 324 ? -4.353  28.175  8.308   1.00 49.62 324 A 1 
ATOM 2331 N NH1 . ARG A 1 324 ? -4.159  29.002  7.312   1.00 46.81 324 A 1 
ATOM 2332 N NH2 . ARG A 1 324 ? -4.710  28.676  9.453   1.00 44.72 324 A 1 
ATOM 2333 N N   . LEU A 1 325 ? -2.203  21.321  7.619   1.00 80.27 325 A 1 
ATOM 2334 C CA  . LEU A 1 325 ? -1.997  20.297  8.640   1.00 79.92 325 A 1 
ATOM 2335 C C   . LEU A 1 325 ? -1.322  19.108  7.957   1.00 80.49 325 A 1 
ATOM 2336 O O   . LEU A 1 325 ? -1.902  18.552  7.023   1.00 76.66 325 A 1 
ATOM 2337 C CB  . LEU A 1 325 ? -3.358  19.877  9.216   1.00 76.92 325 A 1 
ATOM 2338 C CG  . LEU A 1 325 ? -4.073  20.992  9.991   1.00 69.60 325 A 1 
ATOM 2339 C CD1 . LEU A 1 325 ? -5.502  20.549  10.281  1.00 66.05 325 A 1 
ATOM 2340 C CD2 . LEU A 1 325 ? -3.343  21.307  11.294  1.00 64.93 325 A 1 
ATOM 2341 N N   . VAL A 1 326 ? -0.122  18.742  8.383   1.00 83.73 326 A 1 
ATOM 2342 C CA  . VAL A 1 326 ? 0.605   17.643  7.741   1.00 84.82 326 A 1 
ATOM 2343 C C   . VAL A 1 326 ? -0.151  16.336  7.939   1.00 86.23 326 A 1 
ATOM 2344 O O   . VAL A 1 326 ? -0.296  15.868  9.065   1.00 83.95 326 A 1 
ATOM 2345 C CB  . VAL A 1 326 ? 2.046   17.521  8.236   1.00 82.36 326 A 1 
ATOM 2346 C CG1 . VAL A 1 326 ? 2.755   16.408  7.455   1.00 75.51 326 A 1 
ATOM 2347 C CG2 . VAL A 1 326 ? 2.813   18.831  8.012   1.00 76.88 326 A 1 
ATOM 2348 N N   . ARG A 1 327 ? -0.615  15.758  6.837   1.00 88.07 327 A 1 
ATOM 2349 C CA  . ARG A 1 327 ? -1.305  14.465  6.811   1.00 88.64 327 A 1 
ATOM 2350 C C   . ARG A 1 327 ? -0.473  13.439  6.052   1.00 90.76 327 A 1 
ATOM 2351 O O   . ARG A 1 327 ? 0.189   13.816  5.079   1.00 90.04 327 A 1 
ATOM 2352 C CB  . ARG A 1 327 ? -2.694  14.611  6.183   1.00 85.99 327 A 1 
ATOM 2353 C CG  . ARG A 1 327 ? -3.613  15.489  7.043   1.00 78.55 327 A 1 
ATOM 2354 C CD  . ARG A 1 327 ? -4.993  15.608  6.405   1.00 75.94 327 A 1 
ATOM 2355 N NE  . ARG A 1 327 ? -5.842  16.554  7.148   1.00 67.50 327 A 1 
ATOM 2356 C CZ  . ARG A 1 327 ? -7.074  16.905  6.838   1.00 60.04 327 A 1 
ATOM 2357 N NH1 . ARG A 1 327 ? -7.702  16.385  5.816   1.00 55.00 327 A 1 
ATOM 2358 N NH2 . ARG A 1 327 ? -7.696  17.801  7.552   1.00 51.93 327 A 1 
ATOM 2359 N N   . PRO A 1 328 ? -0.535  12.149  6.460   1.00 91.41 328 A 1 
ATOM 2360 C CA  . PRO A 1 328 ? -0.004  11.062  5.656   1.00 92.27 328 A 1 
ATOM 2361 C C   . PRO A 1 328 ? -0.650  11.059  4.262   1.00 93.33 328 A 1 
ATOM 2362 O O   . PRO A 1 328 ? -1.876  11.127  4.145   1.00 91.80 328 A 1 
ATOM 2363 C CB  . PRO A 1 328 ? -0.317  9.780   6.436   1.00 90.64 328 A 1 
ATOM 2364 C CG  . PRO A 1 328 ? -0.492  10.251  7.878   1.00 88.19 328 A 1 
ATOM 2365 C CD  . PRO A 1 328 ? -1.099  11.639  7.706   1.00 90.76 328 A 1 
ATOM 2366 N N   . GLY A 1 329 ? 0.181   11.011  3.217   1.00 92.98 329 A 1 
ATOM 2367 C CA  . GLY A 1 329 ? -0.253  10.801  1.838   1.00 93.49 329 A 1 
ATOM 2368 C C   . GLY A 1 329 ? -0.353  9.317   1.489   1.00 94.60 329 A 1 
ATOM 2369 O O   . GLY A 1 329 ? -0.075  8.452   2.323   1.00 93.86 329 A 1 
ATOM 2370 N N   . GLU A 1 330 ? -0.695  9.011   0.243   1.00 95.02 330 A 1 
ATOM 2371 C CA  . GLU A 1 330 ? -0.842  7.635   -0.248  1.00 95.50 330 A 1 
ATOM 2372 C C   . GLU A 1 330 ? 0.444   6.805   -0.069  1.00 96.21 330 A 1 
ATOM 2373 O O   . GLU A 1 330 ? 0.370   5.630   0.271   1.00 94.98 330 A 1 
ATOM 2374 C CB  . GLU A 1 330 ? -1.279  7.665   -1.718  1.00 94.81 330 A 1 
ATOM 2375 C CG  . GLU A 1 330 ? -2.703  8.227   -1.922  1.00 91.42 330 A 1 
ATOM 2376 C CD  . GLU A 1 330 ? -3.779  7.398   -1.203  1.00 91.98 330 A 1 
ATOM 2377 O OE1 . GLU A 1 330 ? -4.613  7.974   -0.457  1.00 84.52 330 A 1 
ATOM 2378 O OE2 . GLU A 1 330 ? -3.748  6.160   -1.340  1.00 86.30 330 A 1 
ATOM 2379 N N   . ILE A 1 331 ? 1.623   7.427   -0.184  1.00 96.32 331 A 1 
ATOM 2380 C CA  . ILE A 1 331 ? 2.920   6.784   0.092   1.00 96.49 331 A 1 
ATOM 2381 C C   . ILE A 1 331 ? 3.000   6.293   1.547   1.00 96.56 331 A 1 
ATOM 2382 O O   . ILE A 1 331 ? 3.354   5.142   1.794   1.00 95.54 331 A 1 
ATOM 2383 C CB  . ILE A 1 331 ? 4.078   7.758   -0.244  1.00 95.84 331 A 1 
ATOM 2384 C CG1 . ILE A 1 331 ? 4.157   7.996   -1.770  1.00 92.78 331 A 1 
ATOM 2385 C CG2 . ILE A 1 331 ? 5.423   7.222   0.272   1.00 92.39 331 A 1 
ATOM 2386 C CD1 . ILE A 1 331 ? 5.189   9.050   -2.196  1.00 88.80 331 A 1 
ATOM 2387 N N   . SER A 1 332 ? 2.655   7.135   2.523   1.00 96.12 332 A 1 
ATOM 2388 C CA  . SER A 1 332 ? 2.675   6.750   3.941   1.00 95.91 332 A 1 
ATOM 2389 C C   . SER A 1 332 ? 1.525   5.808   4.308   1.00 96.01 332 A 1 
ATOM 2390 O O   . SER A 1 332 ? 1.676   4.976   5.195   1.00 94.98 332 A 1 
ATOM 2391 C CB  . SER A 1 332 ? 2.632   7.986   4.835   1.00 94.85 332 A 1 
ATOM 2392 O OG  . SER A 1 332 ? 3.785   8.776   4.624   1.00 85.61 332 A 1 
ATOM 2393 N N   . LEU A 1 333 ? 0.382   5.894   3.617   1.00 95.57 333 A 1 
ATOM 2394 C CA  . LEU A 1 333 ? -0.730  4.952   3.797   1.00 95.06 333 A 1 
ATOM 2395 C C   . LEU A 1 333 ? -0.436  3.565   3.202   1.00 95.07 333 A 1 
ATOM 2396 O O   . LEU A 1 333 ? -1.065  2.592   3.604   1.00 93.95 333 A 1 
ATOM 2397 C CB  . LEU A 1 333 ? -2.009  5.550   3.189   1.00 94.17 333 A 1 
ATOM 2398 C CG  . LEU A 1 333 ? -2.538  6.795   3.923   1.00 92.71 333 A 1 
ATOM 2399 C CD1 . LEU A 1 333 ? -3.719  7.367   3.145   1.00 90.54 333 A 1 
ATOM 2400 C CD2 . LEU A 1 333 ? -3.003  6.489   5.347   1.00 90.07 333 A 1 
ATOM 2401 N N   . ALA A 1 334 ? 0.533   3.460   2.286   1.00 95.77 334 A 1 
ATOM 2402 C CA  . ALA A 1 334 ? 1.053   2.184   1.803   1.00 96.12 334 A 1 
ATOM 2403 C C   . ALA A 1 334 ? 2.074   1.536   2.762   1.00 96.33 334 A 1 
ATOM 2404 O O   . ALA A 1 334 ? 2.586   0.459   2.463   1.00 95.34 334 A 1 
ATOM 2405 C CB  . ALA A 1 334 ? 1.637   2.403   0.399   1.00 96.02 334 A 1 
ATOM 2406 N N   . HIS A 1 335 ? 2.381   2.158   3.904   1.00 97.24 335 A 1 
ATOM 2407 C CA  . HIS A 1 335 ? 3.359   1.656   4.871   1.00 97.23 335 A 1 
ATOM 2408 C C   . HIS A 1 335 ? 3.059   0.210   5.282   1.00 96.94 335 A 1 
ATOM 2409 O O   . HIS A 1 335 ? 1.909   -0.129  5.569   1.00 95.89 335 A 1 
ATOM 2410 C CB  . HIS A 1 335 ? 3.395   2.578   6.094   1.00 96.83 335 A 1 
ATOM 2411 C CG  . HIS A 1 335 ? 4.462   2.197   7.093   1.00 96.92 335 A 1 
ATOM 2412 N ND1 . HIS A 1 335 ? 5.819   2.174   6.851   1.00 89.93 335 A 1 
ATOM 2413 C CD2 . HIS A 1 335 ? 4.255   1.829   8.393   1.00 90.90 335 A 1 
ATOM 2414 C CE1 . HIS A 1 335 ? 6.418   1.804   7.993   1.00 91.89 335 A 1 
ATOM 2415 N NE2 . HIS A 1 335 ? 5.508   1.593   8.949   1.00 92.66 335 A 1 
ATOM 2416 N N   . MET A 1 336 ? 4.094   -0.624  5.298   1.00 96.68 336 A 1 
ATOM 2417 C CA  . MET A 1 336 ? 4.040   -2.081  5.501   1.00 96.51 336 A 1 
ATOM 2418 C C   . MET A 1 336 ? 3.194   -2.864  4.484   1.00 96.48 336 A 1 
ATOM 2419 O O   . MET A 1 336 ? 3.001   -4.072  4.645   1.00 94.47 336 A 1 
ATOM 2420 C CB  . MET A 1 336 ? 3.673   -2.421  6.950   1.00 95.74 336 A 1 
ATOM 2421 C CG  . MET A 1 336 ? 4.696   -1.852  7.934   1.00 93.78 336 A 1 
ATOM 2422 S SD  . MET A 1 336 ? 4.426   -2.394  9.631   1.00 89.15 336 A 1 
ATOM 2423 C CE  . MET A 1 336 ? 5.845   -1.613  10.423  1.00 76.85 336 A 1 
ATOM 2424 N N   . GLY A 1 337 ? 2.749   -2.210  3.426   1.00 95.73 337 A 1 
ATOM 2425 C CA  . GLY A 1 337 ? 1.979   -2.783  2.336   1.00 96.12 337 A 1 
ATOM 2426 C C   . GLY A 1 337 ? 2.601   -2.515  0.969   1.00 96.73 337 A 1 
ATOM 2427 O O   . GLY A 1 337 ? 3.825   -2.511  0.810   1.00 95.90 337 A 1 
ATOM 2428 N N   . THR A 1 338 ? 1.746   -2.291  -0.019  1.00 96.22 338 A 1 
ATOM 2429 C CA  . THR A 1 338 ? 2.126   -2.120  -1.423  1.00 96.66 338 A 1 
ATOM 2430 C C   . THR A 1 338 ? 1.638   -0.780  -1.967  1.00 96.41 338 A 1 
ATOM 2431 O O   . THR A 1 338 ? 0.468   -0.426  -1.817  1.00 94.91 338 A 1 
ATOM 2432 C CB  . THR A 1 338 ? 1.577   -3.267  -2.275  1.00 96.26 338 A 1 
ATOM 2433 O OG1 . THR A 1 338 ? 2.006   -4.497  -1.741  1.00 89.44 338 A 1 
ATOM 2434 C CG2 . THR A 1 338 ? 2.055   -3.211  -3.720  1.00 90.18 338 A 1 
ATOM 2435 N N   . LEU A 1 339 ? 2.531   -0.061  -2.638  1.00 96.47 339 A 1 
ATOM 2436 C CA  . LEU A 1 339 ? 2.202   1.074   -3.491  1.00 96.80 339 A 1 
ATOM 2437 C C   . LEU A 1 339 ? 2.276   0.623   -4.955  1.00 97.25 339 A 1 
ATOM 2438 O O   . LEU A 1 339 ? 3.360   0.338   -5.469  1.00 96.73 339 A 1 
ATOM 2439 C CB  . LEU A 1 339 ? 3.159   2.237   -3.190  1.00 96.65 339 A 1 
ATOM 2440 C CG  . LEU A 1 339 ? 2.849   3.514   -3.990  1.00 95.96 339 A 1 
ATOM 2441 C CD1 . LEU A 1 339 ? 1.530   4.160   -3.556  1.00 93.58 339 A 1 
ATOM 2442 C CD2 . LEU A 1 339 ? 3.962   4.538   -3.776  1.00 93.27 339 A 1 
ATOM 2443 N N   . PHE A 1 340 ? 1.127   0.566   -5.625  1.00 96.78 340 A 1 
ATOM 2444 C CA  . PHE A 1 340 ? 1.028   0.239   -7.043  1.00 96.83 340 A 1 
ATOM 2445 C C   . PHE A 1 340 ? 0.825   1.508   -7.870  1.00 96.76 340 A 1 
ATOM 2446 O O   . PHE A 1 340 ? -0.164  2.218   -7.691  1.00 95.76 340 A 1 
ATOM 2447 C CB  . PHE A 1 340 ? -0.098  -0.782  -7.263  1.00 96.46 340 A 1 
ATOM 2448 C CG  . PHE A 1 340 ? -0.362  -1.094  -8.728  1.00 96.47 340 A 1 
ATOM 2449 C CD1 . PHE A 1 340 ? -1.649  -0.911  -9.272  1.00 94.03 340 A 1 
ATOM 2450 C CD2 . PHE A 1 340 ? 0.681   -1.537  -9.558  1.00 94.30 340 A 1 
ATOM 2451 C CE1 . PHE A 1 340 ? -1.888  -1.179  -10.631 1.00 94.19 340 A 1 
ATOM 2452 C CE2 . PHE A 1 340 ? 0.443   -1.797  -10.920 1.00 93.84 340 A 1 
ATOM 2453 C CZ  . PHE A 1 340 ? -0.842  -1.621  -11.457 1.00 95.15 340 A 1 
ATOM 2454 N N   . LEU A 1 341 ? 1.743   1.782   -8.777  1.00 96.15 341 A 1 
ATOM 2455 C CA  . LEU A 1 341 ? 1.639   2.873   -9.739  1.00 95.96 341 A 1 
ATOM 2456 C C   . LEU A 1 341 ? 1.400   2.296   -11.133 1.00 95.90 341 A 1 
ATOM 2457 O O   . LEU A 1 341 ? 2.324   1.777   -11.772 1.00 94.84 341 A 1 
ATOM 2458 C CB  . LEU A 1 341 ? 2.882   3.774   -9.693  1.00 95.79 341 A 1 
ATOM 2459 C CG  . LEU A 1 341 ? 3.224   4.373   -8.318  1.00 95.09 341 A 1 
ATOM 2460 C CD1 . LEU A 1 341 ? 4.393   5.339   -8.477  1.00 92.01 341 A 1 
ATOM 2461 C CD2 . LEU A 1 341 ? 2.071   5.146   -7.686  1.00 91.96 341 A 1 
ATOM 2462 N N   . ASP A 1 342 ? 0.150   2.375   -11.575 1.00 94.66 342 A 1 
ATOM 2463 C CA  . ASP A 1 342 ? -0.210  2.023   -12.944 1.00 94.61 342 A 1 
ATOM 2464 C C   . ASP A 1 342 ? 0.196   3.140   -13.912 1.00 94.23 342 A 1 
ATOM 2465 O O   . ASP A 1 342 ? 0.179   4.314   -13.535 1.00 90.96 342 A 1 
ATOM 2466 C CB  . ASP A 1 342 ? -1.701  1.702   -13.039 1.00 93.50 342 A 1 
ATOM 2467 C CG  . ASP A 1 342 ? -2.034  0.768   -14.204 1.00 92.19 342 A 1 
ATOM 2468 O OD1 . ASP A 1 342 ? -1.105  0.299   -14.907 1.00 87.25 342 A 1 
ATOM 2469 O OD2 . ASP A 1 342 ? -3.220  0.387   -14.310 1.00 86.38 342 A 1 
ATOM 2470 N N   . GLU A 1 343 ? 0.578   2.782   -15.124 1.00 93.36 343 A 1 
ATOM 2471 C CA  . GLU A 1 343 ? 1.068   3.738   -16.124 1.00 92.92 343 A 1 
ATOM 2472 C C   . GLU A 1 343 ? 2.170   4.661   -15.571 1.00 93.13 343 A 1 
ATOM 2473 O O   . GLU A 1 343 ? 2.139   5.882   -15.700 1.00 90.17 343 A 1 
ATOM 2474 C CB  . GLU A 1 343 ? -0.103  4.502   -16.767 1.00 91.55 343 A 1 
ATOM 2475 C CG  . GLU A 1 343 ? -1.125  3.552   -17.414 1.00 86.92 343 A 1 
ATOM 2476 C CD  . GLU A 1 343 ? -2.239  4.295   -18.167 1.00 83.53 343 A 1 
ATOM 2477 O OE1 . GLU A 1 343 ? -2.858  3.632   -19.031 1.00 72.68 343 A 1 
ATOM 2478 O OE2 . GLU A 1 343 ? -2.457  5.495   -17.890 1.00 72.60 343 A 1 
ATOM 2479 N N   . ALA A 1 344 ? 3.183   4.068   -14.941 1.00 92.00 344 A 1 
ATOM 2480 C CA  . ALA A 1 344 ? 4.220   4.803   -14.208 1.00 91.32 344 A 1 
ATOM 2481 C C   . ALA A 1 344 ? 4.833   6.021   -14.947 1.00 91.47 344 A 1 
ATOM 2482 O O   . ALA A 1 344 ? 5.065   7.039   -14.289 1.00 89.82 344 A 1 
ATOM 2483 C CB  . ALA A 1 344 ? 5.296   3.813   -13.744 1.00 90.70 344 A 1 
ATOM 2484 N N   . PRO A 1 345 ? 5.071   6.002   -16.278 1.00 92.66 345 A 1 
ATOM 2485 C CA  . PRO A 1 345 ? 5.596   7.171   -16.995 1.00 91.34 345 A 1 
ATOM 2486 C C   . PRO A 1 345 ? 4.638   8.373   -17.084 1.00 91.38 345 A 1 
ATOM 2487 O O   . PRO A 1 345 ? 5.083   9.472   -17.432 1.00 89.16 345 A 1 
ATOM 2488 C CB  . PRO A 1 345 ? 5.959   6.656   -18.392 1.00 89.98 345 A 1 
ATOM 2489 C CG  . PRO A 1 345 ? 6.129   5.154   -18.207 1.00 87.82 345 A 1 
ATOM 2490 C CD  . PRO A 1 345 ? 5.074   4.846   -17.153 1.00 91.17 345 A 1 
ATOM 2491 N N   . GLU A 1 346 ? 3.340   8.196   -16.786 1.00 91.78 346 A 1 
ATOM 2492 C CA  . GLU A 1 346 ? 2.343   9.282   -16.797 1.00 91.32 346 A 1 
ATOM 2493 C C   . GLU A 1 346 ? 2.340   10.099  -15.496 1.00 91.73 346 A 1 
ATOM 2494 O O   . GLU A 1 346 ? 1.852   11.232  -15.454 1.00 89.60 346 A 1 
ATOM 2495 C CB  . GLU A 1 346 ? 0.943   8.727   -17.114 1.00 90.22 346 A 1 
ATOM 2496 C CG  . GLU A 1 346 ? 0.840   8.054   -18.499 1.00 86.39 346 A 1 
ATOM 2497 C CD  . GLU A 1 346 ? 1.368   8.946   -19.640 1.00 85.25 346 A 1 
ATOM 2498 O OE1 . GLU A 1 346 ? 2.015   8.403   -20.569 1.00 74.78 346 A 1 
ATOM 2499 O OE2 . GLU A 1 346 ? 1.254   10.188  -19.549 1.00 74.10 346 A 1 
ATOM 2500 N N   . TYR A 1 347 ? 2.955   9.579   -14.437 1.00 92.40 347 A 1 
ATOM 2501 C CA  . TYR A 1 347 ? 3.085   10.328  -13.192 1.00 92.35 347 A 1 
ATOM 2502 C C   . TYR A 1 347 ? 4.011   11.533  -13.355 1.00 92.11 347 A 1 
ATOM 2503 O O   . TYR A 1 347 ? 5.017   11.534  -14.073 1.00 89.85 347 A 1 
ATOM 2504 C CB  . TYR A 1 347 ? 3.543   9.442   -12.031 1.00 92.44 347 A 1 
ATOM 2505 C CG  . TYR A 1 347 ? 2.459   8.521   -11.512 1.00 93.59 347 A 1 
ATOM 2506 C CD1 . TYR A 1 347 ? 1.774   8.815   -10.313 1.00 89.92 347 A 1 
ATOM 2507 C CD2 . TYR A 1 347 ? 2.114   7.382   -12.256 1.00 90.83 347 A 1 
ATOM 2508 C CE1 . TYR A 1 347 ? 0.751   7.961   -9.859  1.00 90.28 347 A 1 
ATOM 2509 C CE2 . TYR A 1 347 ? 1.087   6.534   -11.813 1.00 90.95 347 A 1 
ATOM 2510 C CZ  . TYR A 1 347 ? 0.407   6.818   -10.613 1.00 92.86 347 A 1 
ATOM 2511 O OH  . TYR A 1 347 ? -0.580  5.989   -10.199 1.00 91.95 347 A 1 
ATOM 2512 N N   . ARG A 1 348 ? 3.699   12.586  -12.607 1.00 92.23 348 A 1 
ATOM 2513 C CA  . ARG A 1 348 ? 4.516   13.795  -12.593 1.00 91.42 348 A 1 
ATOM 2514 C C   . ARG A 1 348 ? 5.912   13.470  -12.056 1.00 92.23 348 A 1 
ATOM 2515 O O   . ARG A 1 348 ? 6.056   12.881  -10.986 1.00 91.03 348 A 1 
ATOM 2516 C CB  . ARG A 1 348 ? 3.832   14.898  -11.773 1.00 90.22 348 A 1 
ATOM 2517 C CG  . ARG A 1 348 ? 2.467   15.315  -12.355 1.00 84.97 348 A 1 
ATOM 2518 C CD  . ARG A 1 348 ? 1.831   16.416  -11.501 1.00 79.78 348 A 1 
ATOM 2519 N NE  . ARG A 1 348 ? 0.488   16.775  -11.993 1.00 72.16 348 A 1 
ATOM 2520 C CZ  . ARG A 1 348 ? -0.336  17.671  -11.472 1.00 62.84 348 A 1 
ATOM 2521 N NH1 . ARG A 1 348 ? -0.009  18.402  -10.437 1.00 56.78 348 A 1 
ATOM 2522 N NH2 . ARG A 1 348 ? -1.525  17.848  -11.986 1.00 55.47 348 A 1 
ATOM 2523 N N   . ALA A 1 349 ? 6.940   13.971  -12.722 1.00 91.60 349 A 1 
ATOM 2524 C CA  . ALA A 1 349 ? 8.333   13.749  -12.322 1.00 91.04 349 A 1 
ATOM 2525 C C   . ALA A 1 349 ? 8.670   14.067  -10.840 1.00 91.75 349 A 1 
ATOM 2526 O O   . ALA A 1 349 ? 9.531   13.383  -10.282 1.00 90.62 349 A 1 
ATOM 2527 C CB  . ALA A 1 349 ? 9.248   14.524  -13.288 1.00 89.25 349 A 1 
ATOM 2528 N N   . PRO A 1 350 ? 8.038   15.059  -10.171 1.00 91.98 350 A 1 
ATOM 2529 C CA  . PRO A 1 350 ? 8.226   15.244  -8.727  1.00 91.69 350 A 1 
ATOM 2530 C C   . PRO A 1 350 ? 7.793   14.039  -7.887  1.00 92.89 350 A 1 
ATOM 2531 O O   . PRO A 1 350 ? 8.497   13.700  -6.942  1.00 91.78 350 A 1 
ATOM 2532 C CB  . PRO A 1 350 ? 7.424   16.495  -8.357  1.00 89.91 350 A 1 
ATOM 2533 C CG  . PRO A 1 350 ? 7.395   17.288  -9.664  1.00 86.67 350 A 1 
ATOM 2534 C CD  . PRO A 1 350 ? 7.286   16.187  -10.709 1.00 90.32 350 A 1 
ATOM 2535 N N   . VAL A 1 351 ? 6.694   13.362  -8.252  1.00 92.69 351 A 1 
ATOM 2536 C CA  . VAL A 1 351 ? 6.192   12.169  -7.548  1.00 93.05 351 A 1 
ATOM 2537 C C   . VAL A 1 351 ? 7.193   11.024  -7.674  1.00 93.73 351 A 1 
ATOM 2538 O O   . VAL A 1 351 ? 7.641   10.483  -6.666  1.00 92.91 351 A 1 
ATOM 2539 C CB  . VAL A 1 351 ? 4.803   11.748  -8.073  1.00 92.41 351 A 1 
ATOM 2540 C CG1 . VAL A 1 351 ? 4.311   10.445  -7.432  1.00 88.61 351 A 1 
ATOM 2541 C CG2 . VAL A 1 351 ? 3.761   12.838  -7.794  1.00 88.82 351 A 1 
ATOM 2542 N N   . LEU A 1 352 ? 7.630   10.713  -8.897  1.00 93.31 352 A 1 
ATOM 2543 C CA  . LEU A 1 352 ? 8.610   9.646   -9.142  1.00 92.95 352 A 1 
ATOM 2544 C C   . LEU A 1 352 ? 9.963   9.926   -8.464  1.00 92.88 352 A 1 
ATOM 2545 O O   . LEU A 1 352 ? 10.619  9.009   -7.978  1.00 91.91 352 A 1 
ATOM 2546 C CB  . LEU A 1 352 ? 8.793   9.455   -10.658 1.00 92.92 352 A 1 
ATOM 2547 C CG  . LEU A 1 352 ? 7.525   9.001   -11.412 1.00 92.26 352 A 1 
ATOM 2548 C CD1 . LEU A 1 352 ? 7.828   8.928   -12.906 1.00 89.51 352 A 1 
ATOM 2549 C CD2 . LEU A 1 352 ? 7.029   7.635   -10.948 1.00 89.58 352 A 1 
ATOM 2550 N N   . ARG A 1 353 ? 10.372  11.190  -8.389  1.00 93.59 353 A 1 
ATOM 2551 C CA  . ARG A 1 353 ? 11.584  11.591  -7.652  1.00 92.66 353 A 1 
ATOM 2552 C C   . ARG A 1 353 ? 11.427  11.426  -6.144  1.00 92.60 353 A 1 
ATOM 2553 O O   . ARG A 1 353 ? 12.372  10.964  -5.513  1.00 91.46 353 A 1 
ATOM 2554 C CB  . ARG A 1 353 ? 11.988  13.025  -8.010  1.00 91.35 353 A 1 
ATOM 2555 C CG  . ARG A 1 353 ? 12.689  13.077  -9.373  1.00 81.05 353 A 1 
ATOM 2556 C CD  . ARG A 1 353 ? 13.197  14.487  -9.699  1.00 78.96 353 A 1 
ATOM 2557 N NE  . ARG A 1 353 ? 12.106  15.411  -10.057 1.00 71.04 353 A 1 
ATOM 2558 C CZ  . ARG A 1 353 ? 12.226  16.721  -10.226 1.00 62.53 353 A 1 
ATOM 2559 N NH1 . ARG A 1 353 ? 13.347  17.350  -10.025 1.00 57.69 353 A 1 
ATOM 2560 N NH2 . ARG A 1 353 ? 11.209  17.433  -10.609 1.00 55.24 353 A 1 
ATOM 2561 N N   . ALA A 1 354 ? 10.246  11.766  -5.601  1.00 93.02 354 A 1 
ATOM 2562 C CA  . ALA A 1 354 ? 9.963   11.658  -4.171  1.00 92.60 354 A 1 
ATOM 2563 C C   . ALA A 1 354 ? 9.961   10.206  -3.665  1.00 93.37 354 A 1 
ATOM 2564 O O   . ALA A 1 354 ? 10.202  9.981   -2.487  1.00 92.16 354 A 1 
ATOM 2565 C CB  . ALA A 1 354 ? 8.629   12.346  -3.883  1.00 91.73 354 A 1 
ATOM 2566 N N   . LEU A 1 355 ? 9.762   9.216   -4.547  1.00 93.75 355 A 1 
ATOM 2567 C CA  . LEU A 1 355 ? 9.832   7.795   -4.174  1.00 93.62 355 A 1 
ATOM 2568 C C   . LEU A 1 355 ? 11.247  7.317   -3.806  1.00 93.73 355 A 1 
ATOM 2569 O O   . LEU A 1 355 ? 11.393  6.261   -3.201  1.00 91.89 355 A 1 
ATOM 2570 C CB  . LEU A 1 355 ? 9.281   6.938   -5.323  1.00 93.51 355 A 1 
ATOM 2571 C CG  . LEU A 1 355 ? 7.776   7.116   -5.576  1.00 92.78 355 A 1 
ATOM 2572 C CD1 . LEU A 1 355 ? 7.402   6.392   -6.865  1.00 90.36 355 A 1 
ATOM 2573 C CD2 . LEU A 1 355 ? 6.929   6.553   -4.438  1.00 90.46 355 A 1 
ATOM 2574 N N   . ARG A 1 356 ? 12.295  8.062   -4.160  1.00 94.41 356 A 1 
ATOM 2575 C CA  . ARG A 1 356 ? 13.687  7.640   -3.917  1.00 93.81 356 A 1 
ATOM 2576 C C   . ARG A 1 356 ? 14.010  7.541   -2.433  1.00 94.20 356 A 1 
ATOM 2577 O O   . ARG A 1 356 ? 14.576  6.538   -2.018  1.00 92.17 356 A 1 
ATOM 2578 C CB  . ARG A 1 356 ? 14.665  8.594   -4.602  1.00 91.92 356 A 1 
ATOM 2579 C CG  . ARG A 1 356 ? 14.525  8.577   -6.123  1.00 84.72 356 A 1 
ATOM 2580 C CD  . ARG A 1 356 ? 15.501  9.582   -6.732  1.00 82.47 356 A 1 
ATOM 2581 N NE  . ARG A 1 356 ? 15.295  9.720   -8.178  1.00 74.64 356 A 1 
ATOM 2582 C CZ  . ARG A 1 356 ? 15.951  10.540  -8.978  1.00 69.98 356 A 1 
ATOM 2583 N NH1 . ARG A 1 356 ? 16.906  11.315  -8.537  1.00 60.74 356 A 1 
ATOM 2584 N NH2 . ARG A 1 356 ? 15.651  10.598  -10.243 1.00 58.89 356 A 1 
ATOM 2585 N N   . GLU A 1 357 ? 13.626  8.561   -1.665  1.00 93.02 357 A 1 
ATOM 2586 C CA  . GLU A 1 357 ? 13.854  8.616   -0.219  1.00 93.17 357 A 1 
ATOM 2587 C C   . GLU A 1 357 ? 13.118  7.477   0.521   1.00 93.83 357 A 1 
ATOM 2588 O O   . GLU A 1 357 ? 13.789  6.716   1.213   1.00 92.01 357 A 1 
ATOM 2589 C CB  . GLU A 1 357 ? 13.505  10.030  0.295   1.00 91.63 357 A 1 
ATOM 2590 C CG  . GLU A 1 357 ? 13.585  10.167  1.820   1.00 85.80 357 A 1 
ATOM 2591 C CD  . GLU A 1 357 ? 12.992  11.487  2.337   1.00 87.16 357 A 1 
ATOM 2592 O OE1 . GLU A 1 357 ? 13.402  11.939  3.423   1.00 77.59 357 A 1 
ATOM 2593 O OE2 . GLU A 1 357 ? 12.057  12.030  1.704   1.00 80.28 357 A 1 
ATOM 2594 N N   . PRO A 1 358 ? 11.803  7.229   0.319   1.00 94.98 358 A 1 
ATOM 2595 C CA  . PRO A 1 358 ? 11.127  6.097   0.953   1.00 94.72 358 A 1 
ATOM 2596 C C   . PRO A 1 358 ? 11.747  4.734   0.642   1.00 95.14 358 A 1 
ATOM 2597 O O   . PRO A 1 358 ? 11.795  3.855   1.500   1.00 93.32 358 A 1 
ATOM 2598 C CB  . PRO A 1 358 ? 9.692   6.136   0.433   1.00 93.45 358 A 1 
ATOM 2599 C CG  . PRO A 1 358 ? 9.473   7.596   0.101   1.00 91.40 358 A 1 
ATOM 2600 C CD  . PRO A 1 358 ? 10.838  8.068   -0.367  1.00 94.18 358 A 1 
ATOM 2601 N N   . LEU A 1 359 ? 12.227  4.533   -0.591  1.00 94.91 359 A 1 
ATOM 2602 C CA  . LEU A 1 359 ? 12.828  3.259   -0.991  1.00 94.24 359 A 1 
ATOM 2603 C C   . LEU A 1 359 ? 14.200  3.015   -0.344  1.00 93.95 359 A 1 
ATOM 2604 O O   . LEU A 1 359 ? 14.617  1.859   -0.239  1.00 91.58 359 A 1 
ATOM 2605 C CB  . LEU A 1 359 ? 12.913  3.199   -2.523  1.00 93.94 359 A 1 
ATOM 2606 C CG  . LEU A 1 359 ? 11.550  3.079   -3.230  1.00 93.06 359 A 1 
ATOM 2607 C CD1 . LEU A 1 359 ? 11.765  3.180   -4.743  1.00 90.20 359 A 1 
ATOM 2608 C CD2 . LEU A 1 359 ? 10.837  1.764   -2.941  1.00 90.29 359 A 1 
ATOM 2609 N N   . GLU A 1 360 ? 14.893  4.066   0.086   1.00 94.10 360 A 1 
ATOM 2610 C CA  . GLU A 1 360 ? 16.192  3.986   0.775   1.00 93.50 360 A 1 
ATOM 2611 C C   . GLU A 1 360 ? 16.045  4.086   2.296   1.00 93.81 360 A 1 
ATOM 2612 O O   . GLU A 1 360 ? 16.455  3.173   3.019   1.00 90.15 360 A 1 
ATOM 2613 C CB  . GLU A 1 360 ? 17.150  5.060   0.228   1.00 90.89 360 A 1 
ATOM 2614 C CG  . GLU A 1 360 ? 17.531  4.716   -1.202  1.00 81.11 360 A 1 
ATOM 2615 C CD  . GLU A 1 360 ? 18.587  5.605   -1.843  1.00 81.25 360 A 1 
ATOM 2616 O OE1 . GLU A 1 360 ? 19.460  5.008   -2.532  1.00 72.72 360 A 1 
ATOM 2617 O OE2 . GLU A 1 360 ? 18.434  6.824   -1.919  1.00 71.56 360 A 1 
ATOM 2618 N N   . ASP A 1 361 ? 15.388  5.144   2.767   1.00 94.59 361 A 1 
ATOM 2619 C CA  . ASP A 1 361 ? 15.339  5.534   4.177   1.00 94.72 361 A 1 
ATOM 2620 C C   . ASP A 1 361 ? 14.033  5.129   4.874   1.00 95.17 361 A 1 
ATOM 2621 O O   . ASP A 1 361 ? 13.910  5.272   6.093   1.00 93.26 361 A 1 
ATOM 2622 C CB  . ASP A 1 361 ? 15.577  7.049   4.290   1.00 93.70 361 A 1 
ATOM 2623 C CG  . ASP A 1 361 ? 16.961  7.499   3.812   1.00 91.70 361 A 1 
ATOM 2624 O OD1 . ASP A 1 361 ? 17.927  6.726   4.002   1.00 87.05 361 A 1 
ATOM 2625 O OD2 . ASP A 1 361 ? 17.052  8.649   3.330   1.00 86.82 361 A 1 
ATOM 2626 N N   . ARG A 1 362 ? 13.049  4.596   4.131   1.00 95.01 362 A 1 
ATOM 2627 C CA  . ARG A 1 362 ? 11.738  4.131   4.637   1.00 95.16 362 A 1 
ATOM 2628 C C   . ARG A 1 362 ? 10.878  5.232   5.262   1.00 95.82 362 A 1 
ATOM 2629 O O   . ARG A 1 362 ? 9.959   4.963   6.040   1.00 94.18 362 A 1 
ATOM 2630 C CB  . ARG A 1 362 ? 11.909  2.939   5.584   1.00 94.38 362 A 1 
ATOM 2631 C CG  . ARG A 1 362 ? 12.854  1.863   5.046   1.00 91.68 362 A 1 
ATOM 2632 C CD  . ARG A 1 362 ? 12.952  0.757   6.083   1.00 85.28 362 A 1 
ATOM 2633 N NE  . ARG A 1 362 ? 14.055  -0.148  5.777   1.00 77.72 362 A 1 
ATOM 2634 C CZ  . ARG A 1 362 ? 14.388  -1.203  6.485   1.00 66.52 362 A 1 
ATOM 2635 N NH1 . ARG A 1 362 ? 13.693  -1.581  7.526   1.00 59.37 362 A 1 
ATOM 2636 N NH2 . ARG A 1 362 ? 15.439  -1.903  6.163   1.00 59.67 362 A 1 
ATOM 2637 N N   . VAL A 1 363 ? 11.170  6.483   4.925   1.00 95.19 363 A 1 
ATOM 2638 C CA  . VAL A 1 363 ? 10.457  7.668   5.398   1.00 95.45 363 A 1 
ATOM 2639 C C   . VAL A 1 363 ? 10.224  8.635   4.244   1.00 95.75 363 A 1 
ATOM 2640 O O   . VAL A 1 363 ? 10.961  8.633   3.262   1.00 94.41 363 A 1 
ATOM 2641 C CB  . VAL A 1 363 ? 11.189  8.376   6.560   1.00 94.01 363 A 1 
ATOM 2642 C CG1 . VAL A 1 363 ? 11.280  7.480   7.802   1.00 88.67 363 A 1 
ATOM 2643 C CG2 . VAL A 1 363 ? 12.601  8.852   6.198   1.00 87.52 363 A 1 
ATOM 2644 N N   . VAL A 1 364 ? 9.213   9.477   4.389   1.00 94.98 364 A 1 
ATOM 2645 C CA  . VAL A 1 364 ? 9.019   10.677  3.568   1.00 94.74 364 A 1 
ATOM 2646 C C   . VAL A 1 364 ? 9.316   11.882  4.440   1.00 94.62 364 A 1 
ATOM 2647 O O   . VAL A 1 364 ? 8.684   12.050  5.486   1.00 92.76 364 A 1 
ATOM 2648 C CB  . VAL A 1 364 ? 7.590   10.756  3.006   1.00 93.33 364 A 1 
ATOM 2649 C CG1 . VAL A 1 364 ? 7.331   12.069  2.258   1.00 85.63 364 A 1 
ATOM 2650 C CG2 . VAL A 1 364 ? 7.314   9.618   2.029   1.00 85.05 364 A 1 
ATOM 2651 N N   . THR A 1 365 ? 10.228  12.739  4.010   1.00 93.95 365 A 1 
ATOM 2652 C CA  . THR A 1 365 ? 10.550  13.987  4.706   1.00 93.57 365 A 1 
ATOM 2653 C C   . THR A 1 365 ? 9.785   15.154  4.090   1.00 93.44 365 A 1 
ATOM 2654 O O   . THR A 1 365 ? 9.960   15.517  2.932   1.00 91.97 365 A 1 
ATOM 2655 C CB  . THR A 1 365 ? 12.058  14.259  4.737   1.00 92.55 365 A 1 
ATOM 2656 O OG1 . THR A 1 365 ? 12.722  13.188  5.365   1.00 86.23 365 A 1 
ATOM 2657 C CG2 . THR A 1 365 ? 12.391  15.500  5.569   1.00 86.87 365 A 1 
ATOM 2658 N N   . ILE A 1 366 ? 8.949   15.796  4.905   1.00 92.18 366 A 1 
ATOM 2659 C CA  . ILE A 1 366 ? 8.213   17.004  4.533   1.00 91.46 366 A 1 
ATOM 2660 C C   . ILE A 1 366 ? 8.895   18.206  5.188   1.00 91.28 366 A 1 
ATOM 2661 O O   . ILE A 1 366 ? 8.881   18.360  6.410   1.00 89.13 366 A 1 
ATOM 2662 C CB  . ILE A 1 366 ? 6.719   16.874  4.899   1.00 90.48 366 A 1 
ATOM 2663 C CG1 . ILE A 1 366 ? 6.104   15.632  4.205   1.00 87.27 366 A 1 
ATOM 2664 C CG2 . ILE A 1 366 ? 5.966   18.154  4.493   1.00 86.26 366 A 1 
ATOM 2665 C CD1 . ILE A 1 366 ? 4.644   15.364  4.574   1.00 78.39 366 A 1 
ATOM 2666 N N   . SER A 1 367 ? 9.476   19.084  4.371   1.00 90.90 367 A 1 
ATOM 2667 C CA  . SER A 1 367 ? 10.132  20.302  4.851   1.00 89.93 367 A 1 
ATOM 2668 C C   . SER A 1 367 ? 9.113   21.340  5.325   1.00 89.07 367 A 1 
ATOM 2669 O O   . SER A 1 367 ? 8.173   21.681  4.607   1.00 85.43 367 A 1 
ATOM 2670 C CB  . SER A 1 367 ? 11.026  20.893  3.764   1.00 87.99 367 A 1 
ATOM 2671 O OG  . SER A 1 367 ? 12.040  19.968  3.429   1.00 73.28 367 A 1 
ATOM 2672 N N   . ARG A 1 368 ? 9.306   21.863  6.532   1.00 87.21 368 A 1 
ATOM 2673 C CA  . ARG A 1 368 ? 8.490   22.920  7.142   1.00 87.09 368 A 1 
ATOM 2674 C C   . ARG A 1 368 ? 9.368   24.008  7.755   1.00 88.34 368 A 1 
ATOM 2675 O O   . ARG A 1 368 ? 10.508  23.746  8.116   1.00 85.70 368 A 1 
ATOM 2676 C CB  . ARG A 1 368 ? 7.560   22.323  8.207   1.00 84.61 368 A 1 
ATOM 2677 C CG  . ARG A 1 368 ? 6.443   21.437  7.639   1.00 79.56 368 A 1 
ATOM 2678 C CD  . ARG A 1 368 ? 5.474   22.275  6.798   1.00 77.79 368 A 1 
ATOM 2679 N NE  . ARG A 1 368 ? 4.360   21.467  6.299   1.00 72.47 368 A 1 
ATOM 2680 C CZ  . ARG A 1 368 ? 3.347   21.915  5.591   1.00 68.08 368 A 1 
ATOM 2681 N NH1 . ARG A 1 368 ? 3.202   23.168  5.272   1.00 60.81 368 A 1 
ATOM 2682 N NH2 . ARG A 1 368 ? 2.449   21.095  5.170   1.00 58.89 368 A 1 
ATOM 2683 N N   . ALA A 1 369 ? 8.802   25.213  7.928   1.00 86.02 369 A 1 
ATOM 2684 C CA  . ALA A 1 369 ? 9.490   26.318  8.600   1.00 85.74 369 A 1 
ATOM 2685 C C   . ALA A 1 369 ? 9.865   25.988  10.061  1.00 85.67 369 A 1 
ATOM 2686 O O   . ALA A 1 369 ? 10.881  26.453  10.558  1.00 82.17 369 A 1 
ATOM 2687 C CB  . ALA A 1 369 ? 8.583   27.555  8.530   1.00 84.76 369 A 1 
ATOM 2688 N N   . GLU A 1 370 ? 9.051   25.158  10.717  1.00 83.36 370 A 1 
ATOM 2689 C CA  . GLU A 1 370 ? 9.255   24.688  12.101  1.00 82.99 370 A 1 
ATOM 2690 C C   . GLU A 1 370 ? 10.275  23.529  12.210  1.00 84.45 370 A 1 
ATOM 2691 O O   . GLU A 1 370 ? 10.649  23.138  13.307  1.00 81.11 370 A 1 
ATOM 2692 C CB  . GLU A 1 370 ? 7.879   24.289  12.672  1.00 79.62 370 A 1 
ATOM 2693 C CG  . GLU A 1 370 ? 6.886   25.470  12.786  1.00 72.60 370 A 1 
ATOM 2694 C CD  . GLU A 1 370 ? 5.405   25.039  12.905  1.00 68.83 370 A 1 
ATOM 2695 O OE1 . GLU A 1 370 ? 4.507   25.859  12.552  1.00 62.33 370 A 1 
ATOM 2696 O OE2 . GLU A 1 370 ? 5.130   23.870  13.224  1.00 60.72 370 A 1 
ATOM 2697 N N   . GLY A 1 371 ? 10.730  22.986  11.075  1.00 85.34 371 A 1 
ATOM 2698 C CA  . GLY A 1 371 ? 11.642  21.844  10.995  1.00 86.56 371 A 1 
ATOM 2699 C C   . GLY A 1 371 ? 11.135  20.727  10.071  1.00 88.68 371 A 1 
ATOM 2700 O O   . GLY A 1 371 ? 9.957   20.689  9.712   1.00 87.19 371 A 1 
ATOM 2701 N N   . PRO A 1 372 ? 12.024  19.805  9.644   1.00 89.05 372 A 1 
ATOM 2702 C CA  . PRO A 1 372 ? 11.643  18.684  8.798   1.00 89.93 372 A 1 
ATOM 2703 C C   . PRO A 1 372 ? 10.805  17.670  9.583   1.00 90.20 372 A 1 
ATOM 2704 O O   . PRO A 1 372 ? 11.181  17.231  10.668  1.00 88.14 372 A 1 
ATOM 2705 C CB  . PRO A 1 372 ? 12.959  18.083  8.304   1.00 88.70 372 A 1 
ATOM 2706 C CG  . PRO A 1 372 ? 13.937  18.403  9.434   1.00 87.16 372 A 1 
ATOM 2707 C CD  . PRO A 1 372 ? 13.445  19.748  9.965   1.00 89.68 372 A 1 
ATOM 2708 N N   . LEU A 1 373 ? 9.685   17.248  8.999   1.00 90.42 373 A 1 
ATOM 2709 C CA  . LEU A 1 373 ? 8.803   16.234  9.550   1.00 90.38 373 A 1 
ATOM 2710 C C   . LEU A 1 373 ? 8.948   14.936  8.761   1.00 91.56 373 A 1 
ATOM 2711 O O   . LEU A 1 373 ? 8.830   14.943  7.538   1.00 90.11 373 A 1 
ATOM 2712 C CB  . LEU A 1 373 ? 7.372   16.768  9.499   1.00 87.95 373 A 1 
ATOM 2713 C CG  . LEU A 1 373 ? 6.375   15.829  10.183  1.00 78.68 373 A 1 
ATOM 2714 C CD1 . LEU A 1 373 ? 6.521   15.881  11.706  1.00 73.87 373 A 1 
ATOM 2715 C CD2 . LEU A 1 373 ? 4.974   16.261  9.798   1.00 73.63 373 A 1 
ATOM 2716 N N   . ARG A 1 374 ? 9.155   13.821  9.455   1.00 92.31 374 A 1 
ATOM 2717 C CA  . ARG A 1 374 ? 9.301   12.496  8.848   1.00 92.33 374 A 1 
ATOM 2718 C C   . ARG A 1 374 ? 8.040   11.659  9.050   1.00 92.67 374 A 1 
ATOM 2719 O O   . ARG A 1 374 ? 7.564   11.519  10.175  1.00 91.50 374 A 1 
ATOM 2720 C CB  . ARG A 1 374 ? 10.548  11.795  9.392   1.00 91.45 374 A 1 
ATOM 2721 C CG  . ARG A 1 374 ? 11.835  12.530  8.982   1.00 86.73 374 A 1 
ATOM 2722 C CD  . ARG A 1 374 ? 13.068  11.772  9.471   1.00 84.61 374 A 1 
ATOM 2723 N NE  . ARG A 1 374 ? 14.310  12.459  9.077   1.00 76.61 374 A 1 
ATOM 2724 C CZ  . ARG A 1 374 ? 15.541  12.056  9.344   1.00 71.07 374 A 1 
ATOM 2725 N NH1 . ARG A 1 374 ? 15.785  10.978  10.035  1.00 64.64 374 A 1 
ATOM 2726 N NH2 . ARG A 1 374 ? 16.562  12.740  8.911   1.00 60.63 374 A 1 
ATOM 2727 N N   . LEU A 1 375 ? 7.520   11.103  7.964   1.00 93.39 375 A 1 
ATOM 2728 C CA  . LEU A 1 375 ? 6.405   10.160  7.968   1.00 93.69 375 A 1 
ATOM 2729 C C   . LEU A 1 375 ? 6.903   8.763   7.574   1.00 94.59 375 A 1 
ATOM 2730 O O   . LEU A 1 375 ? 7.673   8.664   6.621   1.00 93.99 375 A 1 
ATOM 2731 C CB  . LEU A 1 375 ? 5.311   10.648  7.006   1.00 92.81 375 A 1 
ATOM 2732 C CG  . LEU A 1 375 ? 4.607   11.949  7.425   1.00 90.99 375 A 1 
ATOM 2733 C CD1 . LEU A 1 375 ? 3.622   12.366  6.331   1.00 87.69 375 A 1 
ATOM 2734 C CD2 . LEU A 1 375 ? 3.820   11.782  8.723   1.00 87.27 375 A 1 
ATOM 2735 N N   . PRO A 1 376 ? 6.468   7.683   8.252   1.00 95.12 376 A 1 
ATOM 2736 C CA  . PRO A 1 376 ? 6.831   6.318   7.884   1.00 95.26 376 A 1 
ATOM 2737 C C   . PRO A 1 376 ? 6.334   5.964   6.482   1.00 95.97 376 A 1 
ATOM 2738 O O   . PRO A 1 376 ? 5.203   6.301   6.121   1.00 94.76 376 A 1 
ATOM 2739 C CB  . PRO A 1 376 ? 6.197   5.410   8.940   1.00 93.43 376 A 1 
ATOM 2740 C CG  . PRO A 1 376 ? 5.941   6.332   10.120  1.00 90.57 376 A 1 
ATOM 2741 C CD  . PRO A 1 376 ? 5.672   7.676   9.464   1.00 94.00 376 A 1 
ATOM 2742 N N   . ALA A 1 377 ? 7.170   5.287   5.704   1.00 95.10 377 A 1 
ATOM 2743 C CA  . ALA A 1 377 ? 6.901   4.920   4.322   1.00 95.14 377 A 1 
ATOM 2744 C C   . ALA A 1 377 ? 7.704   3.674   3.892   1.00 95.48 377 A 1 
ATOM 2745 O O   . ALA A 1 377 ? 8.367   3.672   2.855   1.00 92.84 377 A 1 
ATOM 2746 C CB  . ALA A 1 377 ? 7.169   6.154   3.445   1.00 93.39 377 A 1 
ATOM 2747 N N   . ASP A 1 378 ? 7.679   2.604   4.693   1.00 96.13 378 A 1 
ATOM 2748 C CA  . ASP A 1 378 ? 8.283   1.311   4.341   1.00 96.28 378 A 1 
ATOM 2749 C C   . ASP A 1 378 ? 7.264   0.470   3.569   1.00 96.65 378 A 1 
ATOM 2750 O O   . ASP A 1 378 ? 6.485   -0.265  4.163   1.00 95.15 378 A 1 
ATOM 2751 C CB  . ASP A 1 378 ? 8.816   0.587   5.593   1.00 95.04 378 A 1 
ATOM 2752 C CG  . ASP A 1 378 ? 9.669   -0.651  5.259   1.00 93.99 378 A 1 
ATOM 2753 O OD1 . ASP A 1 378 ? 10.105  -0.810  4.091   1.00 89.31 378 A 1 
ATOM 2754 O OD2 . ASP A 1 378 ? 10.045  -1.398  6.191   1.00 87.99 378 A 1 
ATOM 2755 N N   . PHE A 1 379 ? 7.240   0.606   2.256   1.00 96.51 379 A 1 
ATOM 2756 C CA  . PHE A 1 379 ? 6.322   -0.111  1.376   1.00 96.55 379 A 1 
ATOM 2757 C C   . PHE A 1 379 ? 7.071   -0.883  0.287   1.00 96.65 379 A 1 
ATOM 2758 O O   . PHE A 1 379 ? 8.243   -0.640  -0.006  1.00 95.07 379 A 1 
ATOM 2759 C CB  . PHE A 1 379 ? 5.285   0.864   0.780   1.00 95.93 379 A 1 
ATOM 2760 C CG  . PHE A 1 379 ? 5.889   1.963   -0.068  1.00 96.68 379 A 1 
ATOM 2761 C CD1 . PHE A 1 379 ? 6.219   3.196   0.522   1.00 94.81 379 A 1 
ATOM 2762 C CD2 . PHE A 1 379 ? 6.178   1.747   -1.424  1.00 94.92 379 A 1 
ATOM 2763 C CE1 . PHE A 1 379 ? 6.861   4.190   -0.234  1.00 93.87 379 A 1 
ATOM 2764 C CE2 . PHE A 1 379 ? 6.825   2.742   -2.178  1.00 93.72 379 A 1 
ATOM 2765 C CZ  . PHE A 1 379 ? 7.177   3.962   -1.581  1.00 94.64 379 A 1 
ATOM 2766 N N   . GLN A 1 380 ? 6.365   -1.816  -0.340  1.00 96.52 380 A 1 
ATOM 2767 C CA  . GLN A 1 380 ? 6.749   -2.463  -1.583  1.00 96.65 380 A 1 
ATOM 2768 C C   . GLN A 1 380 ? 6.242   -1.636  -2.771  1.00 97.11 380 A 1 
ATOM 2769 O O   . GLN A 1 380 ? 5.048   -1.342  -2.852  1.00 95.71 380 A 1 
ATOM 2770 C CB  . GLN A 1 380 ? 6.150   -3.869  -1.577  1.00 94.49 380 A 1 
ATOM 2771 C CG  . GLN A 1 380 ? 6.429   -4.617  -2.879  1.00 89.39 380 A 1 
ATOM 2772 C CD  . GLN A 1 380 ? 5.811   -6.004  -2.881  1.00 91.37 380 A 1 
ATOM 2773 O OE1 . GLN A 1 380 ? 4.966   -6.366  -2.079  1.00 82.11 380 A 1 
ATOM 2774 N NE2 . GLN A 1 380 ? 6.226   -6.838  -3.795  1.00 80.07 380 A 1 
ATOM 2775 N N   . LEU A 1 381 ? 7.114   -1.298  -3.710  1.00 97.03 381 A 1 
ATOM 2776 C CA  . LEU A 1 381 ? 6.737   -0.579  -4.928  1.00 97.14 381 A 1 
ATOM 2777 C C   . LEU A 1 381 ? 6.471   -1.559  -6.074  1.00 97.37 381 A 1 
ATOM 2778 O O   . LEU A 1 381 ? 7.324   -2.380  -6.402  1.00 96.68 381 A 1 
ATOM 2779 C CB  . LEU A 1 381 ? 7.845   0.426   -5.278  1.00 96.75 381 A 1 
ATOM 2780 C CG  . LEU A 1 381 ? 7.546   1.285   -6.520  1.00 96.15 381 A 1 
ATOM 2781 C CD1 . LEU A 1 381 ? 6.354   2.219   -6.310  1.00 93.83 381 A 1 
ATOM 2782 C CD2 . LEU A 1 381 ? 8.765   2.140   -6.852  1.00 93.40 381 A 1 
ATOM 2783 N N   . ILE A 1 382 ? 5.319   -1.421  -6.722  1.00 97.44 382 A 1 
ATOM 2784 C CA  . ILE A 1 382 ? 5.017   -2.094  -7.986  1.00 97.45 382 A 1 
ATOM 2785 C C   . ILE A 1 382 ? 4.735   -1.037  -9.044  1.00 97.42 382 A 1 
ATOM 2786 O O   . ILE A 1 382 ? 3.868   -0.184  -8.857  1.00 96.68 382 A 1 
ATOM 2787 C CB  . ILE A 1 382 ? 3.867   -3.109  -7.846  1.00 96.99 382 A 1 
ATOM 2788 C CG1 . ILE A 1 382 ? 4.236   -4.141  -6.762  1.00 95.26 382 A 1 
ATOM 2789 C CG2 . ILE A 1 382 ? 3.588   -3.784  -9.206  1.00 95.56 382 A 1 
ATOM 2790 C CD1 . ILE A 1 382 ? 3.245   -5.294  -6.645  1.00 86.61 382 A 1 
ATOM 2791 N N   . LEU A 1 383 ? 5.456   -1.098  -10.148 1.00 96.26 383 A 1 
ATOM 2792 C CA  . LEU A 1 383 ? 5.263   -0.231  -11.301 1.00 95.96 383 A 1 
ATOM 2793 C C   . LEU A 1 383 ? 4.709   -1.043  -12.466 1.00 96.16 383 A 1 
ATOM 2794 O O   . LEU A 1 383 ? 5.271   -2.082  -12.807 1.00 95.62 383 A 1 
ATOM 2795 C CB  . LEU A 1 383 ? 6.585   0.453   -11.692 1.00 95.22 383 A 1 
ATOM 2796 C CG  . LEU A 1 383 ? 7.261   1.289   -10.591 1.00 93.37 383 A 1 
ATOM 2797 C CD1 . LEU A 1 383 ? 8.509   1.969   -11.159 1.00 90.33 383 A 1 
ATOM 2798 C CD2 . LEU A 1 383 ? 6.351   2.381   -10.042 1.00 90.14 383 A 1 
ATOM 2799 N N   . ALA A 1 384 ? 3.662   -0.547  -13.115 1.00 95.36 384 A 1 
ATOM 2800 C CA  . ALA A 1 384 ? 3.258   -1.008  -14.435 1.00 95.09 384 A 1 
ATOM 2801 C C   . ALA A 1 384 ? 3.550   0.088   -15.469 1.00 94.49 384 A 1 
ATOM 2802 O O   . ALA A 1 384 ? 3.254   1.260   -15.241 1.00 92.90 384 A 1 
ATOM 2803 C CB  . ALA A 1 384 ? 1.792   -1.443  -14.415 1.00 94.62 384 A 1 
ATOM 2804 N N   . ALA A 1 385 ? 4.139   -0.286  -16.597 1.00 92.29 385 A 1 
ATOM 2805 C CA  . ALA A 1 385 ? 4.497   0.664   -17.641 1.00 91.93 385 A 1 
ATOM 2806 C C   . ALA A 1 385 ? 4.197   0.119   -19.038 1.00 91.77 385 A 1 
ATOM 2807 O O   . ALA A 1 385 ? 4.423   -1.058  -19.328 1.00 89.50 385 A 1 
ATOM 2808 C CB  . ALA A 1 385 ? 5.977   1.046   -17.480 1.00 91.00 385 A 1 
ATOM 2809 N N   . ASN A 1 386 ? 3.737   0.993   -19.918 1.00 89.57 386 A 1 
ATOM 2810 C CA  . ASN A 1 386 ? 3.796   0.735   -21.352 1.00 89.57 386 A 1 
ATOM 2811 C C   . ASN A 1 386 ? 5.210   1.080   -21.855 1.00 89.58 386 A 1 
ATOM 2812 O O   . ASN A 1 386 ? 5.781   2.068   -21.388 1.00 87.14 386 A 1 
ATOM 2813 C CB  . ASN A 1 386 ? 2.685   1.526   -22.061 1.00 87.92 386 A 1 
ATOM 2814 C CG  . ASN A 1 386 ? 1.293   1.100   -21.624 1.00 84.71 386 A 1 
ATOM 2815 O OD1 . ASN A 1 386 ? 1.025   -0.066  -21.360 1.00 76.09 386 A 1 
ATOM 2816 N ND2 . ASN A 1 386 ? 0.371   2.026   -21.522 1.00 76.40 386 A 1 
ATOM 2817 N N   . PRO A 1 387 ? 5.799   0.300   -22.771 1.00 84.25 387 A 1 
ATOM 2818 C CA  . PRO A 1 387 ? 7.161   0.550   -23.249 1.00 82.46 387 A 1 
ATOM 2819 C C   . PRO A 1 387 ? 7.264   1.777   -24.166 1.00 82.59 387 A 1 
ATOM 2820 O O   . PRO A 1 387 ? 8.346   2.328   -24.341 1.00 76.19 387 A 1 
ATOM 2821 C CB  . PRO A 1 387 ? 7.573   -0.745  -23.961 1.00 80.63 387 A 1 
ATOM 2822 C CG  . PRO A 1 387 ? 6.238   -1.318  -24.447 1.00 78.69 387 A 1 
ATOM 2823 C CD  . PRO A 1 387 ? 5.265   -0.923  -23.345 1.00 83.17 387 A 1 
ATOM 2824 N N   . CYS A 1 388 ? 6.143   2.216   -24.741 1.00 74.88 388 A 1 
ATOM 2825 C CA  . CYS A 1 388 ? 6.073   3.405   -25.595 1.00 74.49 388 A 1 
ATOM 2826 C C   . CYS A 1 388 ? 4.754   4.170   -25.391 1.00 75.06 388 A 1 
ATOM 2827 O O   . CYS A 1 388 ? 3.760   3.572   -24.967 1.00 72.63 388 A 1 
ATOM 2828 C CB  . CYS A 1 388 ? 6.258   2.978   -27.059 1.00 72.08 388 A 1 
ATOM 2829 S SG  . CYS A 1 388 ? 4.830   2.033   -27.653 1.00 65.82 388 A 1 
ATOM 2830 N N   . PRO A 1 389 ? 4.685   5.476   -25.738 1.00 73.52 389 A 1 
ATOM 2831 C CA  . PRO A 1 389 ? 3.469   6.274   -25.572 1.00 71.79 389 A 1 
ATOM 2832 C C   . PRO A 1 389 ? 2.288   5.790   -26.427 1.00 74.41 389 A 1 
ATOM 2833 O O   . PRO A 1 389 ? 1.145   5.917   -26.003 1.00 71.56 389 A 1 
ATOM 2834 C CB  . PRO A 1 389 ? 3.875   7.712   -25.928 1.00 69.20 389 A 1 
ATOM 2835 C CG  . PRO A 1 389 ? 5.108   7.546   -26.812 1.00 71.19 389 A 1 
ATOM 2836 C CD  . PRO A 1 389 ? 5.778   6.300   -26.238 1.00 78.31 389 A 1 
ATOM 2837 N N   . CYS A 1 390 ? 2.525   5.190   -27.602 1.00 67.87 390 A 1 
ATOM 2838 C CA  . CYS A 1 390 ? 1.438   4.643   -28.430 1.00 67.97 390 A 1 
ATOM 2839 C C   . CYS A 1 390 ? 0.934   3.261   -27.971 1.00 69.58 390 A 1 
ATOM 2840 O O   . CYS A 1 390 ? -0.049  2.762   -28.518 1.00 65.96 390 A 1 
ATOM 2841 C CB  . CYS A 1 390 ? 1.852   4.634   -29.910 1.00 65.36 390 A 1 
ATOM 2842 S SG  . CYS A 1 390 ? 3.064   3.331   -30.269 1.00 60.90 390 A 1 
ATOM 2843 N N   . GLY A 1 391 ? 1.612   2.608   -27.026 1.00 74.53 391 A 1 
ATOM 2844 C CA  . GLY A 1 391 ? 1.266   1.284   -26.505 1.00 72.15 391 A 1 
ATOM 2845 C C   . GLY A 1 391 ? 1.500   0.111   -27.464 1.00 75.62 391 A 1 
ATOM 2846 O O   . GLY A 1 391 ? 1.221   -1.020  -27.097 1.00 72.47 391 A 1 
ATOM 2847 N N   . ARG A 1 392 ? 2.007   0.329   -28.674 1.00 69.54 392 A 1 
ATOM 2848 C CA  . ARG A 1 392 ? 2.107   -0.729  -29.704 1.00 71.48 392 A 1 
ATOM 2849 C C   . ARG A 1 392 ? 3.455   -1.451  -29.752 1.00 72.92 392 A 1 
ATOM 2850 O O   . ARG A 1 392 ? 3.571   -2.455  -30.445 1.00 68.90 392 A 1 
ATOM 2851 C CB  . ARG A 1 392 ? 1.750   -0.162  -31.080 1.00 68.48 392 A 1 
ATOM 2852 C CG  . ARG A 1 392 ? 0.277   0.262   -31.153 1.00 67.13 392 A 1 
ATOM 2853 C CD  . ARG A 1 392 ? -0.061  0.685   -32.577 1.00 66.89 392 A 1 
ATOM 2854 N NE  . ARG A 1 392 ? -1.459  1.122   -32.697 1.00 57.89 392 A 1 
ATOM 2855 C CZ  . ARG A 1 392 ? -2.195  1.068   -33.794 1.00 51.41 392 A 1 
ATOM 2856 N NH1 . ARG A 1 392 ? -1.734  0.593   -34.920 1.00 47.85 392 A 1 
ATOM 2857 N NH2 . ARG A 1 392 ? -3.425  1.506   -33.781 1.00 45.72 392 A 1 
ATOM 2858 N N   . LEU A 1 393 ? 4.454   -0.972  -29.028 1.00 69.95 393 A 1 
ATOM 2859 C CA  . LEU A 1 393 ? 5.749   -1.646  -28.965 1.00 70.13 393 A 1 
ATOM 2860 C C   . LEU A 1 393 ? 5.596   -3.001  -28.253 1.00 71.87 393 A 1 
ATOM 2861 O O   . LEU A 1 393 ? 5.126   -3.053  -27.113 1.00 66.96 393 A 1 
ATOM 2862 C CB  . LEU A 1 393 ? 6.765   -0.717  -28.275 1.00 67.04 393 A 1 
ATOM 2863 C CG  . LEU A 1 393 ? 8.212   -1.234  -28.304 1.00 62.34 393 A 1 
ATOM 2864 C CD1 . LEU A 1 393 ? 8.776   -1.273  -29.726 1.00 58.27 393 A 1 
ATOM 2865 C CD2 . LEU A 1 393 ? 9.112   -0.314  -27.478 1.00 60.78 393 A 1 
ATOM 2866 N N   . GLY A 1 394 ? 5.966   -4.089  -28.928 1.00 73.31 394 A 1 
ATOM 2867 C CA  . GLY A 1 394 ? 5.814   -5.469  -28.450 1.00 70.81 394 A 1 
ATOM 2868 C C   . GLY A 1 394 ? 4.499   -6.150  -28.838 1.00 71.13 394 A 1 
ATOM 2869 O O   . GLY A 1 394 ? 4.291   -7.296  -28.469 1.00 67.78 394 A 1 
ATOM 2870 N N   . ILE A 1 395 ? 3.601   -5.492  -29.570 1.00 73.97 395 A 1 
ATOM 2871 C CA  . ILE A 1 395 ? 2.478   -6.192  -30.207 1.00 71.30 395 A 1 
ATOM 2872 C C   . ILE A 1 395 ? 3.030   -6.866  -31.465 1.00 68.68 395 A 1 
ATOM 2873 O O   . ILE A 1 395 ? 3.549   -6.174  -32.341 1.00 63.66 395 A 1 
ATOM 2874 C CB  . ILE A 1 395 ? 1.295   -5.248  -30.506 1.00 67.56 395 A 1 
ATOM 2875 C CG1 . ILE A 1 395 ? 0.794   -4.595  -29.197 1.00 62.41 395 A 1 
ATOM 2876 C CG2 . ILE A 1 395 ? 0.154   -6.018  -31.201 1.00 62.86 395 A 1 
ATOM 2877 C CD1 . ILE A 1 395 ? -0.380  -3.616  -29.374 1.00 56.44 395 A 1 
ATOM 2878 N N   . ALA A 1 396 ? 2.926   -8.195  -31.544 1.00 71.51 396 A 1 
ATOM 2879 C CA  . ALA A 1 396 ? 3.260   -8.926  -32.761 1.00 67.99 396 A 1 
ATOM 2880 C C   . ALA A 1 396 ? 2.437   -8.339  -33.916 1.00 65.41 396 A 1 
ATOM 2881 O O   . ALA A 1 396 ? 1.207   -8.381  -33.907 1.00 58.07 396 A 1 
ATOM 2882 C CB  . ALA A 1 396 ? 3.005   -10.423 -32.551 1.00 62.12 396 A 1 
ATOM 2883 N N   . GLY A 1 397 ? 3.107   -7.727  -34.874 1.00 57.12 397 A 1 
ATOM 2884 C CA  . GLY A 1 397 ? 2.456   -7.287  -36.096 1.00 55.13 397 A 1 
ATOM 2885 C C   . GLY A 1 397 ? 1.873   -8.520  -36.767 1.00 54.33 397 A 1 
ATOM 2886 O O   . GLY A 1 397 ? 2.600   -9.479  -37.016 1.00 50.00 397 A 1 
ATOM 2887 N N   . THR A 1 398 ? 0.572   -8.516  -37.069 1.00 44.88 398 A 1 
ATOM 2888 C CA  . THR A 1 398 ? 0.014   -9.456  -38.037 1.00 43.56 398 A 1 
ATOM 2889 C C   . THR A 1 398 ? 0.765   -9.222  -39.344 1.00 42.99 398 A 1 
ATOM 2890 O O   . THR A 1 398 ? 0.443   -8.313  -40.108 1.00 39.53 398 A 1 
ATOM 2891 C CB  . THR A 1 398 ? -1.499  -9.250  -38.230 1.00 39.29 398 A 1 
ATOM 2892 O OG1 . THR A 1 398 ? -1.810  -7.878  -38.308 1.00 35.61 398 A 1 
ATOM 2893 C CG2 . THR A 1 398 ? -2.303  -9.835  -37.071 1.00 34.28 398 A 1 
ATOM 2894 N N   . THR A 1 399 ? 1.814   -10.010 -39.575 1.00 39.09 399 A 1 
ATOM 2895 C CA  . THR A 1 399 ? 2.369   -10.172 -40.910 1.00 38.40 399 A 1 
ATOM 2896 C C   . THR A 1 399 ? 1.243   -10.782 -41.725 1.00 37.94 399 A 1 
ATOM 2897 O O   . THR A 1 399 ? 0.998   -11.984 -41.683 1.00 35.06 399 A 1 
ATOM 2898 C CB  . THR A 1 399 ? 3.628   -11.060 -40.916 1.00 34.72 399 A 1 
ATOM 2899 O OG1 . THR A 1 399 ? 3.442   -12.209 -40.120 1.00 31.67 399 A 1 
ATOM 2900 C CG2 . THR A 1 399 ? 4.843   -10.311 -40.364 1.00 30.23 399 A 1 
ATOM 2901 N N   . SER A 1 400 ? 0.471   -9.927  -42.385 1.00 34.38 400 A 1 
ATOM 2902 C CA  . SER A 1 400 ? -0.423  -10.349 -43.452 1.00 34.21 400 A 1 
ATOM 2903 C C   . SER A 1 400 ? 0.439   -11.141 -44.424 1.00 33.32 400 A 1 
ATOM 2904 O O   . SER A 1 400 ? 1.265   -10.562 -45.137 1.00 31.09 400 A 1 
ATOM 2905 C CB  . SER A 1 400 ? -1.068  -9.131  -44.121 1.00 31.53 400 A 1 
ATOM 2906 O OG  . SER A 1 400 ? -0.090  -8.156  -44.423 1.00 28.95 400 A 1 
ATOM 2907 N N   . GLY A 1 401 ? 0.311   -12.469 -44.366 1.00 29.66 401 A 1 
ATOM 2908 C CA  . GLY A 1 401 ? 0.941   -13.377 -45.304 1.00 30.64 401 A 1 
ATOM 2909 C C   . GLY A 1 401 ? 0.579   -12.915 -46.706 1.00 30.08 401 A 1 
ATOM 2910 O O   . GLY A 1 401 ? -0.577  -12.999 -47.111 1.00 28.36 401 A 1 
ATOM 2911 N N   . GLY A 1 402 ? 1.575   -12.391 -47.407 1.00 25.79 402 A 1 
ATOM 2912 C CA  . GLY A 1 402 ? 1.473   -12.148 -48.832 1.00 27.67 402 A 1 
ATOM 2913 C C   . GLY A 1 402 ? 1.293   -13.491 -49.529 1.00 26.93 402 A 1 
ATOM 2914 O O   . GLY A 1 402 ? 2.265   -14.182 -49.807 1.00 25.12 402 A 1 
ATOM 2915 N N   . THR A 1 403 ? 0.047   -13.873 -49.790 1.00 24.75 403 A 1 
ATOM 2916 C CA  . THR A 1 403 ? -0.266  -14.828 -50.844 1.00 27.78 403 A 1 
ATOM 2917 C C   . THR A 1 403 ? 0.233   -14.231 -52.153 1.00 27.75 403 A 1 
ATOM 2918 O O   . THR A 1 403 ? -0.230  -13.169 -52.578 1.00 25.81 403 A 1 
ATOM 2919 C CB  . THR A 1 403 ? -1.772  -15.112 -50.918 1.00 24.29 403 A 1 
ATOM 2920 O OG1 . THR A 1 403 ? -2.511  -13.923 -50.738 1.00 21.51 403 A 1 
ATOM 2921 C CG2 . THR A 1 403 ? -2.201  -16.088 -49.825 1.00 20.33 403 A 1 
ATOM 2922 N N   . GLY A 1 404 ? 1.207   -14.902 -52.743 1.00 22.91 404 A 1 
ATOM 2923 C CA  . GLY A 1 404 ? 1.706   -14.578 -54.069 1.00 25.03 404 A 1 
ATOM 2924 C C   . GLY A 1 404 ? 0.561   -14.568 -55.080 1.00 24.80 404 A 1 
ATOM 2925 O O   . GLY A 1 404 ? -0.049  -15.596 -55.347 1.00 23.35 404 A 1 
ATOM 2926 N N   . GLY A 1 405 ? 0.304   -13.387 -55.620 1.00 22.01 405 A 1 
ATOM 2927 C CA  . GLY A 1 405 ? -0.523  -13.170 -56.793 1.00 24.64 405 A 1 
ATOM 2928 C C   . GLY A 1 405 ? 0.350   -12.550 -57.872 1.00 24.12 405 A 1 
ATOM 2929 O O   . GLY A 1 405 ? 0.604   -11.353 -57.855 1.00 22.72 405 A 1 
ATOM 2930 N N   . SER A 1 406 ? 0.842   -13.393 -58.771 1.00 22.17 406 A 1 
ATOM 2931 C CA  . SER A 1 406 ? 1.417   -12.981 -60.046 1.00 25.86 406 A 1 
ATOM 2932 C C   . SER A 1 406 ? 0.370   -12.204 -60.847 1.00 25.05 406 A 1 
ATOM 2933 O O   . SER A 1 406 ? -0.642  -12.776 -61.256 1.00 24.03 406 A 1 
ATOM 2934 C CB  . SER A 1 406 ? 1.836   -14.241 -60.812 1.00 23.90 406 A 1 
ATOM 2935 O OG  . SER A 1 406 ? 0.774   -15.182 -60.787 1.00 20.98 406 A 1 
ATOM 2936 N N   . GLY A 1 407 ? 0.610   -10.928 -61.047 1.00 19.73 407 A 1 
ATOM 2937 C CA  . GLY A 1 407 ? -0.193  -10.067 -61.906 1.00 22.08 407 A 1 
ATOM 2938 C C   . GLY A 1 407 ? 0.718   -9.107  -62.656 1.00 22.18 407 A 1 
ATOM 2939 O O   . GLY A 1 407 ? 1.099   -8.070  -62.124 1.00 21.04 407 A 1 
ATOM 2940 N N   . GLU A 1 408 ? 1.085   -9.511  -63.872 1.00 21.17 408 A 1 
ATOM 2941 C CA  . GLU A 1 408 ? 1.669   -8.618  -64.871 1.00 22.53 408 A 1 
ATOM 2942 C C   . GLU A 1 408 ? 0.727   -7.434  -65.116 1.00 21.65 408 A 1 
ATOM 2943 O O   . GLU A 1 408 ? -0.455  -7.637  -65.388 1.00 20.79 408 A 1 
ATOM 2944 C CB  . GLU A 1 408 ? 1.830   -9.383  -66.198 1.00 21.43 408 A 1 
ATOM 2945 C CG  . GLU A 1 408 ? 2.921   -10.460 -66.177 1.00 19.44 408 A 1 
ATOM 2946 C CD  . GLU A 1 408 ? 2.919   -11.299 -67.466 1.00 17.36 408 A 1 
ATOM 2947 O OE1 . GLU A 1 408 ? 4.001   -11.441 -68.074 1.00 15.58 408 A 1 
ATOM 2948 O OE2 . GLU A 1 408 ? 1.832   -11.810 -67.815 1.00 18.31 408 A 1 
ATOM 2949 N N   . CYS A 1 409 ? 1.250   -6.227  -65.070 1.00 17.99 409 A 1 
ATOM 2950 C CA  . CYS A 1 409 ? 0.657   -5.102  -65.788 1.00 22.12 409 A 1 
ATOM 2951 C C   . CYS A 1 409 ? 1.743   -4.118  -66.234 1.00 22.14 409 A 1 
ATOM 2952 O O   . CYS A 1 409 ? 2.574   -3.638  -65.474 1.00 21.19 409 A 1 
ATOM 2953 C CB  . CYS A 1 409 ? -0.460  -4.434  -64.987 1.00 20.72 409 A 1 
ATOM 2954 S SG  . CYS A 1 409 ? -2.073  -5.080  -65.522 1.00 18.66 409 A 1 
ATOM 2955 N N   . SER A 1 410 ? 1.689   -3.905  -67.539 1.00 17.83 410 A 1 
ATOM 2956 C CA  . SER A 1 410 ? 2.560   -3.171  -68.454 1.00 20.77 410 A 1 
ATOM 2957 C C   . SER A 1 410 ? 2.710   -1.664  -68.203 1.00 20.35 410 A 1 
ATOM 2958 O O   . SER A 1 410 ? 1.740   -0.980  -67.896 1.00 19.53 410 A 1 
ATOM 2959 C CB  . SER A 1 410 ? 1.872   -3.337  -69.805 1.00 19.49 410 A 1 
ATOM 2960 O OG  . SER A 1 410 ? 0.485   -3.037  -69.682 1.00 17.50 410 A 1 
ATOM 2961 N N   . ASN A 1 411 ? 3.907   -1.188  -68.517 1.00 15.73 411 A 1 
ATOM 2962 C CA  . ASN A 1 411 ? 4.287   0.051   -69.221 1.00 20.15 411 A 1 
ATOM 2963 C C   . ASN A 1 411 ? 3.481   1.361   -69.049 1.00 20.28 411 A 1 
ATOM 2964 O O   . ASN A 1 411 ? 2.365   1.510   -69.535 1.00 18.88 411 A 1 
ATOM 2965 C CB  . ASN A 1 411 ? 4.409   -0.274  -70.729 1.00 18.46 411 A 1 
ATOM 2966 C CG  . ASN A 1 411 ? 5.618   -1.115  -71.078 1.00 16.02 411 A 1 
ATOM 2967 O OD1 . ASN A 1 411 ? 6.569   -1.224  -70.323 1.00 14.00 411 A 1 
ATOM 2968 N ND2 . ASN A 1 411 ? 5.635   -1.728  -72.236 1.00 14.27 411 A 1 
ATOM 2969 N N   . GLY A 1 412 ? 4.189   2.384   -68.596 1.00 17.14 412 A 1 
ATOM 2970 C CA  . GLY A 1 412 ? 3.920   3.796   -68.898 1.00 19.48 412 A 1 
ATOM 2971 C C   . GLY A 1 412 ? 5.084   4.694   -68.431 1.00 19.39 412 A 1 
ATOM 2972 O O   . GLY A 1 412 ? 5.578   4.479   -67.329 1.00 18.40 412 A 1 
ATOM 2973 N N   . PRO A 1 413 ? 5.584   5.637   -69.255 1.00 16.64 413 A 1 
ATOM 2974 C CA  . PRO A 1 413 ? 6.925   6.220   -69.117 1.00 18.71 413 A 1 
ATOM 2975 C C   . PRO A 1 413 ? 6.988   7.502   -68.259 1.00 18.89 413 A 1 
ATOM 2976 O O   . PRO A 1 413 ? 5.983   8.169   -68.041 1.00 18.13 413 A 1 
ATOM 2977 C CB  . PRO A 1 413 ? 7.358   6.466   -70.566 1.00 17.14 413 A 1 
ATOM 2978 C CG  . PRO A 1 413 ? 6.055   6.880   -71.247 1.00 16.93 413 A 1 
ATOM 2979 C CD  . PRO A 1 413 ? 4.987   6.068   -70.505 1.00 17.81 413 A 1 
ATOM 2980 N N   . GLY A 1 414 ? 8.216   7.820   -67.793 1.00 18.01 414 A 1 
ATOM 2981 C CA  . GLY A 1 414 ? 8.582   8.967   -66.937 1.00 19.85 414 A 1 
ATOM 2982 C C   . GLY A 1 414 ? 8.322   10.375  -67.548 1.00 19.98 414 A 1 
ATOM 2983 O O   . GLY A 1 414 ? 7.553   10.467  -68.494 1.00 18.79 414 A 1 
ATOM 2984 N N   . PRO A 1 415 ? 8.970   11.483  -67.109 1.00 16.88 415 A 1 
ATOM 2985 C CA  . PRO A 1 415 ? 10.309  11.560  -66.490 1.00 17.89 415 A 1 
ATOM 2986 C C   . PRO A 1 415 ? 10.426  12.595  -65.334 1.00 18.28 415 A 1 
ATOM 2987 O O   . PRO A 1 415 ? 9.574   13.451  -65.165 1.00 17.45 415 A 1 
ATOM 2988 C CB  . PRO A 1 415 ? 11.146  12.028  -67.685 1.00 16.56 415 A 1 
ATOM 2989 C CG  . PRO A 1 415 ? 10.218  13.042  -68.383 1.00 16.48 415 A 1 
ATOM 2990 C CD  . PRO A 1 415 ? 8.817   12.707  -67.878 1.00 17.74 415 A 1 
ATOM 2991 N N   . PHE A 1 416 ? 11.517  12.569  -64.572 1.00 15.88 416 A 1 
ATOM 2992 C CA  . PHE A 1 416 ? 12.402  13.743  -64.411 1.00 18.09 416 A 1 
ATOM 2993 C C   . PHE A 1 416 ? 13.705  13.338  -63.695 1.00 18.19 416 A 1 
ATOM 2994 O O   . PHE A 1 416 ? 13.705  12.815  -62.587 1.00 17.25 416 A 1 
ATOM 2995 C CB  . PHE A 1 416 ? 11.728  14.958  -63.726 1.00 16.91 416 A 1 
ATOM 2996 C CG  . PHE A 1 416 ? 11.583  16.159  -64.666 1.00 15.16 416 A 1 
ATOM 2997 C CD1 . PHE A 1 416 ? 12.657  17.049  -64.850 1.00 13.77 416 A 1 
ATOM 2998 C CD2 . PHE A 1 416 ? 10.394  16.356  -65.396 1.00 13.64 416 A 1 
ATOM 2999 C CE1 . PHE A 1 416 ? 12.545  18.116  -65.766 1.00 12.67 416 A 1 
ATOM 3000 C CE2 . PHE A 1 416 ? 10.286  17.422  -66.312 1.00 13.35 416 A 1 
ATOM 3001 C CZ  . PHE A 1 416 ? 11.360  18.299  -66.503 1.00 14.32 416 A 1 
ATOM 3002 N N   . ARG A 1 417 ? 14.813  13.538  -64.399 1.00 15.73 417 A 1 
ATOM 3003 C CA  . ARG A 1 417 ? 16.193  13.491  -63.893 1.00 17.25 417 A 1 
ATOM 3004 C C   . ARG A 1 417 ? 16.595  14.874  -63.375 1.00 17.10 417 A 1 
ATOM 3005 O O   . ARG A 1 417 ? 16.333  15.842  -64.071 1.00 16.43 417 A 1 
ATOM 3006 C CB  . ARG A 1 417 ? 17.155  13.177  -65.059 1.00 16.66 417 A 1 
ATOM 3007 C CG  . ARG A 1 417 ? 17.400  11.708  -65.404 1.00 14.73 417 A 1 
ATOM 3008 C CD  . ARG A 1 417 ? 18.340  11.654  -66.623 1.00 13.88 417 A 1 
ATOM 3009 N NE  . ARG A 1 417 ? 18.924  10.315  -66.843 1.00 12.56 417 A 1 
ATOM 3010 C CZ  . ARG A 1 417 ? 19.781  9.983   -67.799 1.00 11.79 417 A 1 
ATOM 3011 N NH1 . ARG A 1 417 ? 20.158  10.827  -68.719 1.00 11.53 417 A 1 
ATOM 3012 N NH2 . ARG A 1 417 ? 20.285  8.780   -67.847 1.00 11.16 417 A 1 
ATOM 3013 N N   . THR A 1 418 ? 17.377  14.892  -62.305 1.00 15.66 418 A 1 
ATOM 3014 C CA  . THR A 1 418 ? 18.576  15.754  -62.163 1.00 18.41 418 A 1 
ATOM 3015 C C   . THR A 1 418 ? 19.417  15.175  -61.012 1.00 18.57 418 A 1 
ATOM 3016 O O   . THR A 1 418 ? 18.917  15.034  -59.905 1.00 17.67 418 A 1 
ATOM 3017 C CB  . THR A 1 418 ? 18.263  17.242  -61.888 1.00 17.05 418 A 1 
ATOM 3018 O OG1 . THR A 1 418 ? 17.030  17.411  -61.233 1.00 15.13 418 A 1 
ATOM 3019 C CG2 . THR A 1 418 ? 18.224  18.093  -63.164 1.00 14.86 418 A 1 
ATOM 3020 N N   . THR A 1 419 ? 20.552  14.520  -61.315 1.00 16.68 419 A 1 
ATOM 3021 C CA  . THR A 1 419 ? 21.935  14.974  -61.008 1.00 19.29 419 A 1 
ATOM 3022 C C   . THR A 1 419 ? 22.141  15.316  -59.522 1.00 19.17 419 A 1 
ATOM 3023 O O   . THR A 1 419 ? 21.532  16.256  -59.034 1.00 18.04 419 A 1 
ATOM 3024 C CB  . THR A 1 419 ? 22.398  16.158  -61.870 1.00 17.70 419 A 1 
ATOM 3025 O OG1 . THR A 1 419 ? 21.538  17.262  -61.719 1.00 15.81 419 A 1 
ATOM 3026 C CG2 . THR A 1 419 ? 22.463  15.807  -63.362 1.00 15.40 419 A 1 
ATOM 3027 N N   . GLY A 1 420 ? 22.928  14.619  -58.711 1.00 18.28 420 A 1 
ATOM 3028 C CA  . GLY A 1 420 ? 24.174  13.889  -58.945 1.00 20.27 420 A 1 
ATOM 3029 C C   . GLY A 1 420 ? 25.272  14.548  -58.106 1.00 20.37 420 A 1 
ATOM 3030 O O   . GLY A 1 420 ? 25.751  15.598  -58.505 1.00 19.07 420 A 1 
ATOM 3031 N N   . VAL A 1 421 ? 25.641  13.960  -56.955 1.00 16.87 421 A 1 
ATOM 3032 C CA  . VAL A 1 421 ? 26.948  14.166  -56.296 1.00 21.32 421 A 1 
ATOM 3033 C C   . VAL A 1 421 ? 27.320  12.857  -55.584 1.00 21.08 421 A 1 
ATOM 3034 O O   . VAL A 1 421 ? 26.570  12.364  -54.744 1.00 20.01 421 A 1 
ATOM 3035 C CB  . VAL A 1 421 ? 26.986  15.351  -55.303 1.00 19.76 421 A 1 
ATOM 3036 C CG1 . VAL A 1 421 ? 28.374  15.477  -54.647 1.00 16.73 421 A 1 
ATOM 3037 C CG2 . VAL A 1 421 ? 26.714  16.711  -55.956 1.00 17.50 421 A 1 
ATOM 3038 N N   . GLN A 1 422 ? 28.442  12.285  -55.971 1.00 18.56 422 A 1 
ATOM 3039 C CA  . GLN A 1 422 ? 29.121  11.165  -55.314 1.00 22.04 422 A 1 
ATOM 3040 C C   . GLN A 1 422 ? 29.840  11.658  -54.055 1.00 21.36 422 A 1 
ATOM 3041 O O   . GLN A 1 422 ? 30.505  12.691  -54.125 1.00 20.87 422 A 1 
ATOM 3042 C CB  . GLN A 1 422 ? 30.207  10.623  -56.274 1.00 21.67 422 A 1 
ATOM 3043 C CG  . GLN A 1 422 ? 29.682  9.872   -57.507 1.00 19.66 422 A 1 
ATOM 3044 C CD  . GLN A 1 422 ? 30.794  9.591   -58.524 1.00 17.35 422 A 1 
ATOM 3045 O OE1 . GLN A 1 422 ? 31.658  10.405  -58.778 1.00 17.51 422 A 1 
ATOM 3046 N NE2 . GLN A 1 422 ? 30.799  8.452   -59.170 1.00 18.08 422 A 1 
ATOM 3047 N N   . ALA A 1 423 ? 29.784  10.874  -52.974 1.00 20.89 423 A 1 
ATOM 3048 C CA  . ALA A 1 423 ? 30.896  10.763  -52.030 1.00 23.17 423 A 1 
ATOM 3049 C C   . ALA A 1 423 ? 30.725  9.557   -51.090 1.00 23.07 423 A 1 
ATOM 3050 O O   . ALA A 1 423 ? 29.883  9.563   -50.201 1.00 22.33 423 A 1 
ATOM 3051 C CB  . ALA A 1 423 ? 31.075  12.053  -51.218 1.00 21.56 423 A 1 
ATOM 3052 N N   . ASN A 1 424 ? 31.590  8.581   -51.341 1.00 20.20 424 A 1 
ATOM 3053 C CA  . ASN A 1 424 ? 32.329  7.723   -50.405 1.00 25.78 424 A 1 
ATOM 3054 C C   . ASN A 1 424 ? 31.601  6.766   -49.450 1.00 24.50 424 A 1 
ATOM 3055 O O   . ASN A 1 424 ? 30.922  7.133   -48.492 1.00 22.82 424 A 1 
ATOM 3056 C CB  . ASN A 1 424 ? 33.418  8.554   -49.711 1.00 23.79 424 A 1 
ATOM 3057 C CG  . ASN A 1 424 ? 34.385  9.188   -50.693 1.00 20.64 424 A 1 
ATOM 3058 O OD1 . ASN A 1 424 ? 34.400  8.917   -51.888 1.00 18.86 424 A 1 
ATOM 3059 N ND2 . ASN A 1 424 ? 35.229  10.076  -50.243 1.00 18.89 424 A 1 
ATOM 3060 N N   . ASP A 1 425 ? 31.943  5.502   -49.690 1.00 22.19 425 A 1 
ATOM 3061 C CA  . ASP A 1 425 ? 31.823  4.325   -48.852 1.00 25.95 425 A 1 
ATOM 3062 C C   . ASP A 1 425 ? 32.323  4.553   -47.418 1.00 24.71 425 A 1 
ATOM 3063 O O   . ASP A 1 425 ? 33.502  4.820   -47.169 1.00 23.09 425 A 1 
ATOM 3064 C CB  . ASP A 1 425 ? 32.654  3.203   -49.504 1.00 24.19 425 A 1 
ATOM 3065 C CG  . ASP A 1 425 ? 32.204  2.912   -50.936 1.00 21.28 425 A 1 
ATOM 3066 O OD1 . ASP A 1 425 ? 31.010  2.587   -51.106 1.00 19.82 425 A 1 
ATOM 3067 O OD2 . ASP A 1 425 ? 33.028  3.120   -51.862 1.00 19.51 425 A 1 
ATOM 3068 N N   . ALA A 1 426 ? 31.414  4.367   -46.475 1.00 22.08 426 A 1 
ATOM 3069 C CA  . ALA A 1 426 ? 31.732  3.892   -45.143 1.00 26.75 426 A 1 
ATOM 3070 C C   . ALA A 1 426 ? 30.606  2.933   -44.747 1.00 26.42 426 A 1 
ATOM 3071 O O   . ALA A 1 426 ? 29.513  3.355   -44.372 1.00 26.18 426 A 1 
ATOM 3072 C CB  . ALA A 1 426 ? 31.893  5.078   -44.182 1.00 25.77 426 A 1 
ATOM 3073 N N   . GLU A 1 427 ? 30.868  1.633   -44.899 1.00 23.05 427 A 1 
ATOM 3074 C CA  . GLU A 1 427 ? 30.070  0.558   -44.313 1.00 25.24 427 A 1 
ATOM 3075 C C   . GLU A 1 427 ? 30.075  0.722   -42.785 1.00 24.19 427 A 1 
ATOM 3076 O O   . GLU A 1 427 ? 30.943  0.227   -42.076 1.00 23.63 427 A 1 
ATOM 3077 C CB  . GLU A 1 427 ? 30.637  -0.816  -44.723 1.00 25.28 427 A 1 
ATOM 3078 C CG  . GLU A 1 427 ? 30.305  -1.210  -46.166 1.00 23.00 427 A 1 
ATOM 3079 C CD  . GLU A 1 427 ? 30.952  -2.550  -46.568 1.00 21.94 427 A 1 
ATOM 3080 O OE1 . GLU A 1 427 ? 30.242  -3.386  -47.170 1.00 18.80 427 A 1 
ATOM 3081 O OE2 . GLU A 1 427 ? 32.157  -2.725  -46.283 1.00 22.69 427 A 1 
ATOM 3082 N N   . LEU A 1 428 ? 29.107  1.475   -42.286 1.00 23.97 428 A 1 
ATOM 3083 C CA  . LEU A 1 428 ? 28.683  1.413   -40.900 1.00 27.57 428 A 1 
ATOM 3084 C C   . LEU A 1 428 ? 27.626  0.322   -40.825 1.00 27.34 428 A 1 
ATOM 3085 O O   . LEU A 1 428 ? 26.517  0.472   -41.339 1.00 26.71 428 A 1 
ATOM 3086 C CB  . LEU A 1 428 ? 28.185  2.791   -40.432 1.00 26.08 428 A 1 
ATOM 3087 C CG  . LEU A 1 428 ? 29.335  3.689   -39.935 1.00 24.00 428 A 1 
ATOM 3088 C CD1 . LEU A 1 428 ? 28.931  5.159   -39.997 1.00 22.71 428 A 1 
ATOM 3089 C CD2 . LEU A 1 428 ? 29.704  3.361   -38.483 1.00 25.77 428 A 1 
ATOM 3090 N N   . ASP A 1 429 ? 28.022  -0.777  -40.205 1.00 27.25 429 A 1 
ATOM 3091 C CA  . ASP A 1 429 ? 27.225  -1.917  -39.782 1.00 31.28 429 A 1 
ATOM 3092 C C   . ASP A 1 429 ? 25.925  -1.425  -39.116 1.00 31.75 429 A 1 
ATOM 3093 O O   . ASP A 1 429 ? 25.890  -1.059  -37.940 1.00 30.45 429 A 1 
ATOM 3094 C CB  . ASP A 1 429 ? 28.141  -2.734  -38.843 1.00 29.01 429 A 1 
ATOM 3095 C CG  . ASP A 1 429 ? 27.799  -4.217  -38.720 1.00 25.32 429 A 1 
ATOM 3096 O OD1 . ASP A 1 429 ? 26.930  -4.699  -39.480 1.00 23.15 429 A 1 
ATOM 3097 O OD2 . ASP A 1 429 ? 28.452  -4.871  -37.876 1.00 21.88 429 A 1 
ATOM 3098 N N   . GLN A 1 430 ? 24.863  -1.299  -39.912 1.00 27.54 430 A 1 
ATOM 3099 C CA  . GLN A 1 430 ? 23.541  -0.962  -39.400 1.00 28.75 430 A 1 
ATOM 3100 C C   . GLN A 1 430 ? 22.990  -2.216  -38.718 1.00 29.42 430 A 1 
ATOM 3101 O O   . GLN A 1 430 ? 22.853  -3.249  -39.379 1.00 28.46 430 A 1 
ATOM 3102 C CB  . GLN A 1 430 ? 22.589  -0.482  -40.510 1.00 27.30 430 A 1 
ATOM 3103 C CG  . GLN A 1 430 ? 22.951  0.913   -41.035 1.00 24.88 430 A 1 
ATOM 3104 C CD  . GLN A 1 430 ? 21.912  1.492   -41.995 1.00 22.41 430 A 1 
ATOM 3105 O OE1 . GLN A 1 430 ? 20.859  0.932   -42.278 1.00 21.77 430 A 1 
ATOM 3106 N NE2 . GLN A 1 430 ? 22.153  2.664   -42.535 1.00 22.02 430 A 1 
ATOM 3107 N N   . PRO A 1 431 ? 22.642  -2.163  -37.420 1.00 30.68 431 A 1 
ATOM 3108 C CA  . PRO A 1 431 ? 21.988  -3.286  -36.780 1.00 32.05 431 A 1 
ATOM 3109 C C   . PRO A 1 431 ? 20.688  -3.562  -37.534 1.00 32.57 431 A 1 
ATOM 3110 O O   . PRO A 1 431 ? 19.840  -2.683  -37.693 1.00 31.78 431 A 1 
ATOM 3111 C CB  . PRO A 1 431 ? 21.786  -2.887  -35.315 1.00 29.73 431 A 1 
ATOM 3112 C CG  . PRO A 1 431 ? 21.786  -1.361  -35.354 1.00 30.70 431 A 1 
ATOM 3113 C CD  . PRO A 1 431 ? 22.687  -1.017  -36.536 1.00 33.13 431 A 1 
ATOM 3114 N N   . ARG A 1 432 ? 20.581  -4.792  -38.043 1.00 29.79 432 A 1 
ATOM 3115 C CA  . ARG A 1 432 ? 19.453  -5.348  -38.788 1.00 31.13 432 A 1 
ATOM 3116 C C   . ARG A 1 432 ? 18.133  -4.785  -38.258 1.00 31.89 432 A 1 
ATOM 3117 O O   . ARG A 1 432 ? 17.705  -5.137  -37.160 1.00 30.24 432 A 1 
ATOM 3118 C CB  . ARG A 1 432 ? 19.464  -6.879  -38.621 1.00 28.50 432 A 1 
ATOM 3119 C CG  . ARG A 1 432 ? 20.640  -7.570  -39.325 1.00 24.91 432 A 1 
ATOM 3120 C CD  . ARG A 1 432 ? 20.657  -9.064  -38.978 1.00 22.53 432 A 1 
ATOM 3121 N NE  . ARG A 1 432 ? 21.649  -9.796  -39.780 1.00 19.87 432 A 1 
ATOM 3122 C CZ  . ARG A 1 432 ? 21.944  -11.085 -39.688 1.00 18.60 432 A 1 
ATOM 3123 N NH1 . ARG A 1 432 ? 21.387  -11.866 -38.803 1.00 18.36 432 A 1 
ATOM 3124 N NH2 . ARG A 1 432 ? 22.812  -11.620 -40.498 1.00 17.34 432 A 1 
ATOM 3125 N N   . THR A 1 433 ? 17.453  -3.979  -39.052 1.00 34.41 433 A 1 
ATOM 3126 C CA  . THR A 1 433 ? 16.047  -3.603  -38.865 1.00 35.08 433 A 1 
ATOM 3127 C C   . THR A 1 433 ? 15.180  -4.852  -39.035 1.00 35.94 433 A 1 
ATOM 3128 O O   . THR A 1 433 ? 14.632  -5.120  -40.102 1.00 33.79 433 A 1 
ATOM 3129 C CB  . THR A 1 433 ? 15.633  -2.486  -39.839 1.00 32.24 433 A 1 
ATOM 3130 O OG1 . THR A 1 433 ? 16.168  -2.733  -41.120 1.00 29.75 433 A 1 
ATOM 3131 C CG2 . THR A 1 433 ? 16.152  -1.118  -39.390 1.00 28.54 433 A 1 
ATOM 3132 N N   . LYS A 1 434 ? 15.099  -5.680  -37.974 1.00 38.64 434 A 1 
ATOM 3133 C CA  . LYS A 1 434 ? 14.119  -6.757  -37.873 1.00 39.58 434 A 1 
ATOM 3134 C C   . LYS A 1 434 ? 12.752  -6.121  -37.638 1.00 40.42 434 A 1 
ATOM 3135 O O   . LYS A 1 434 ? 12.562  -5.459  -36.626 1.00 39.26 434 A 1 
ATOM 3136 C CB  . LYS A 1 434 ? 14.474  -7.715  -36.722 1.00 36.75 434 A 1 
ATOM 3137 C CG  . LYS A 1 434 ? 15.542  -8.771  -37.061 1.00 33.39 434 A 1 
ATOM 3138 C CD  . LYS A 1 434 ? 15.701  -9.711  -35.858 1.00 30.26 434 A 1 
ATOM 3139 C CE  . LYS A 1 434 ? 16.618  -10.908 -36.121 1.00 27.28 434 A 1 
ATOM 3140 N NZ  . LYS A 1 434 ? 16.626  -11.835 -34.943 1.00 25.51 434 A 1 
ATOM 3141 N N   . GLY A 1 435 ? 11.833  -6.351  -38.557 1.00 40.28 435 A 1 
ATOM 3142 C CA  . GLY A 1 435 ? 10.386  -6.328  -38.361 1.00 40.93 435 A 1 
ATOM 3143 C C   . GLY A 1 435 ? 9.782   -4.997  -37.909 1.00 42.49 435 A 1 
ATOM 3144 O O   . GLY A 1 435 ? 9.994   -4.529  -36.802 1.00 40.58 435 A 1 
ATOM 3145 N N   . PHE A 1 436 ? 8.930   -4.412  -38.750 1.00 44.18 436 A 1 
ATOM 3146 C CA  . PHE A 1 436 ? 8.046   -3.302  -38.396 1.00 44.59 436 A 1 
ATOM 3147 C C   . PHE A 1 436 ? 7.230   -3.680  -37.140 1.00 48.25 436 A 1 
ATOM 3148 O O   . PHE A 1 436 ? 6.269   -4.433  -37.226 1.00 45.50 436 A 1 
ATOM 3149 C CB  . PHE A 1 436 ? 7.163   -3.036  -39.628 1.00 38.64 436 A 1 
ATOM 3150 C CG  . PHE A 1 436 ? 6.517   -1.672  -39.709 1.00 34.33 436 A 1 
ATOM 3151 C CD1 . PHE A 1 436 ? 5.199   -1.475  -39.262 1.00 29.91 436 A 1 
ATOM 3152 C CD2 . PHE A 1 436 ? 7.220   -0.611  -40.308 1.00 28.66 436 A 1 
ATOM 3153 C CE1 . PHE A 1 436 ? 4.587   -0.220  -39.414 1.00 25.53 436 A 1 
ATOM 3154 C CE2 . PHE A 1 436 ? 6.609   0.642   -40.456 1.00 26.18 436 A 1 
ATOM 3155 C CZ  . PHE A 1 436 ? 5.289   0.840   -40.018 1.00 26.65 436 A 1 
ATOM 3156 N N   . SER A 1 437 ? 7.615   -3.199  -35.951 1.00 53.79 437 A 1 
ATOM 3157 C CA  . SER A 1 437 ? 7.044   -3.584  -34.641 1.00 56.02 437 A 1 
ATOM 3158 C C   . SER A 1 437 ? 5.617   -3.070  -34.399 1.00 59.71 437 A 1 
ATOM 3159 O O   . SER A 1 437 ? 5.131   -3.099  -33.275 1.00 55.26 437 A 1 
ATOM 3160 C CB  . SER A 1 437 ? 7.982   -3.126  -33.517 1.00 51.01 437 A 1 
ATOM 3161 O OG  . SER A 1 437 ? 8.053   -1.716  -33.471 1.00 45.74 437 A 1 
ATOM 3162 N N   . GLY A 1 438 ? 4.949   -2.523  -35.403 1.00 64.12 438 A 1 
ATOM 3163 C CA  . GLY A 1 438 ? 3.638   -1.880  -35.280 1.00 66.78 438 A 1 
ATOM 3164 C C   . GLY A 1 438 ? 3.634   -0.575  -34.465 1.00 72.47 438 A 1 
ATOM 3165 O O   . GLY A 1 438 ? 2.587   0.069   -34.352 1.00 66.82 438 A 1 
ATOM 3166 N N   . CYS A 1 439 ? 4.766   -0.171  -33.904 1.00 65.06 439 A 1 
ATOM 3167 C CA  . CYS A 1 439 ? 4.927   1.057   -33.131 1.00 69.80 439 A 1 
ATOM 3168 C C   . CYS A 1 439 ? 5.102   2.267   -34.064 1.00 71.12 439 A 1 
ATOM 3169 O O   . CYS A 1 439 ? 5.949   2.251   -34.952 1.00 67.50 439 A 1 
ATOM 3170 C CB  . CYS A 1 439 ? 6.124   0.888   -32.190 1.00 67.79 439 A 1 
ATOM 3171 S SG  . CYS A 1 439 ? 6.282   2.323   -31.093 1.00 62.66 439 A 1 
ATOM 3172 N N   . PHE A 1 440 ? 4.319   3.320   -33.834 1.00 70.37 440 A 1 
ATOM 3173 C CA  . PHE A 1 440 ? 4.385   4.569   -34.604 1.00 71.87 440 A 1 
ATOM 3174 C C   . PHE A 1 440 ? 5.320   5.625   -33.999 1.00 76.11 440 A 1 
ATOM 3175 O O   . PHE A 1 440 ? 5.473   6.698   -34.569 1.00 70.36 440 A 1 
ATOM 3176 C CB  . PHE A 1 440 ? 2.967   5.137   -34.754 1.00 65.58 440 A 1 
ATOM 3177 C CG  . PHE A 1 440 ? 2.000   4.241   -35.503 1.00 63.68 440 A 1 
ATOM 3178 C CD1 . PHE A 1 440 ? 2.247   3.890   -36.842 1.00 59.68 440 A 1 
ATOM 3179 C CD2 . PHE A 1 440 ? 0.839   3.779   -34.868 1.00 58.12 440 A 1 
ATOM 3180 C CE1 . PHE A 1 440 ? 1.333   3.089   -37.549 1.00 51.52 440 A 1 
ATOM 3181 C CE2 . PHE A 1 440 ? -0.078  2.978   -35.578 1.00 53.54 440 A 1 
ATOM 3182 C CZ  . PHE A 1 440 ? 0.167   2.637   -36.920 1.00 55.69 440 A 1 
ATOM 3183 N N   . CYS A 1 441 ? 5.891   5.343   -32.835 1.00 66.85 441 A 1 
ATOM 3184 C CA  . CYS A 1 441 ? 6.755   6.294   -32.145 1.00 69.95 441 A 1 
ATOM 3185 C C   . CYS A 1 441 ? 8.171   6.257   -32.727 1.00 70.60 441 A 1 
ATOM 3186 O O   . CYS A 1 441 ? 8.702   5.181   -33.008 1.00 69.32 441 A 1 
ATOM 3187 C CB  . CYS A 1 441 ? 6.775   5.978   -30.647 1.00 68.71 441 A 1 
ATOM 3188 S SG  . CYS A 1 441 ? 5.099   6.062   -29.947 1.00 65.95 441 A 1 
ATOM 3189 N N   . ALA A 1 442 ? 8.808   7.415   -32.813 1.00 70.37 442 A 1 
ATOM 3190 C CA  . ALA A 1 442 ? 10.238  7.472   -33.086 1.00 71.76 442 A 1 
ATOM 3191 C C   . ALA A 1 442 ? 11.035  6.888   -31.906 1.00 72.80 442 A 1 
ATOM 3192 O O   . ALA A 1 442 ? 10.647  7.042   -30.746 1.00 70.07 442 A 1 
ATOM 3193 C CB  . ALA A 1 442 ? 10.631  8.923   -33.383 1.00 67.92 442 A 1 
ATOM 3194 N N   . SER A 1 443 ? 12.184  6.263   -32.180 1.00 76.49 443 A 1 
ATOM 3195 C CA  . SER A 1 443 ? 13.023  5.677   -31.117 1.00 77.15 443 A 1 
ATOM 3196 C C   . SER A 1 443 ? 13.382  6.691   -30.027 1.00 78.24 443 A 1 
ATOM 3197 O O   . SER A 1 443 ? 13.372  6.368   -28.841 1.00 75.95 443 A 1 
ATOM 3198 C CB  . SER A 1 443 ? 14.311  5.100   -31.712 1.00 72.60 443 A 1 
ATOM 3199 O OG  . SER A 1 443 ? 14.001  4.195   -32.754 1.00 63.42 443 A 1 
ATOM 3200 N N   . GLU A 1 444 ? 13.627  7.948   -30.411 1.00 70.33 444 A 1 
ATOM 3201 C CA  . GLU A 1 444 ? 13.905  9.013   -29.449 1.00 73.55 444 A 1 
ATOM 3202 C C   . GLU A 1 444 ? 12.716  9.291   -28.511 1.00 74.91 444 A 1 
ATOM 3203 O O   . GLU A 1 444 ? 12.907  9.520   -27.318 1.00 72.52 444 A 1 
ATOM 3204 C CB  . GLU A 1 444 ? 14.299  10.292  -30.201 1.00 71.64 444 A 1 
ATOM 3205 C CG  . GLU A 1 444 ? 14.968  11.290  -29.246 1.00 61.03 444 A 1 
ATOM 3206 C CD  . GLU A 1 444 ? 15.151  12.690  -29.842 1.00 54.12 444 A 1 
ATOM 3207 O OE1 . GLU A 1 444 ? 15.208  13.633  -29.009 1.00 48.79 444 A 1 
ATOM 3208 O OE2 . GLU A 1 444 ? 15.148  12.830  -31.077 1.00 49.68 444 A 1 
ATOM 3209 N N   . GLU A 1 445 ? 11.474  9.239   -29.023 1.00 71.19 445 A 1 
ATOM 3210 C CA  . GLU A 1 445 ? 10.259  9.425   -28.224 1.00 74.31 445 A 1 
ATOM 3211 C C   . GLU A 1 445 ? 10.065  8.274   -27.240 1.00 75.71 445 A 1 
ATOM 3212 O O   . GLU A 1 445 ? 9.731   8.514   -26.081 1.00 74.79 445 A 1 
ATOM 3213 C CB  . GLU A 1 445 ? 9.022   9.531   -29.124 1.00 72.24 445 A 1 
ATOM 3214 C CG  . GLU A 1 445 ? 9.046   10.765  -30.031 1.00 63.24 445 A 1 
ATOM 3215 C CD  . GLU A 1 445 ? 7.819   10.833  -30.945 1.00 61.18 445 A 1 
ATOM 3216 O OE1 . GLU A 1 445 ? 7.446   11.972  -31.303 1.00 55.92 445 A 1 
ATOM 3217 O OE2 . GLU A 1 445 ? 7.269   9.756   -31.276 1.00 58.15 445 A 1 
ATOM 3218 N N   . VAL A 1 446 ? 10.331  7.034   -27.676 1.00 73.33 446 A 1 
ATOM 3219 C CA  . VAL A 1 446 ? 10.290  5.838   -26.825 1.00 73.98 446 A 1 
ATOM 3220 C C   . VAL A 1 446 ? 11.282  5.971   -25.668 1.00 76.73 446 A 1 
ATOM 3221 O O   . VAL A 1 446 ? 10.897  5.850   -24.505 1.00 74.86 446 A 1 
ATOM 3222 C CB  . VAL A 1 446 ? 10.561  4.566   -27.657 1.00 71.36 446 A 1 
ATOM 3223 C CG1 . VAL A 1 446 ? 10.589  3.312   -26.777 1.00 65.55 446 A 1 
ATOM 3224 C CG2 . VAL A 1 446 ? 9.485   4.353   -28.726 1.00 65.96 446 A 1 
ATOM 3225 N N   . TYR A 1 447 ? 12.529  6.308   -25.968 1.00 76.64 447 A 1 
ATOM 3226 C CA  . TYR A 1 447 ? 13.537  6.512   -24.921 1.00 77.71 447 A 1 
ATOM 3227 C C   . TYR A 1 447 ? 13.213  7.699   -24.014 1.00 78.37 447 A 1 
ATOM 3228 O O   . TYR A 1 447 ? 13.400  7.613   -22.801 1.00 76.36 447 A 1 
ATOM 3229 C CB  . TYR A 1 447 ? 14.922  6.697   -25.544 1.00 74.66 447 A 1 
ATOM 3230 C CG  . TYR A 1 447 ? 15.548  5.414   -26.043 1.00 70.12 447 A 1 
ATOM 3231 C CD1 . TYR A 1 447 ? 15.803  4.360   -25.142 1.00 65.43 447 A 1 
ATOM 3232 C CD2 . TYR A 1 447 ? 15.896  5.276   -27.400 1.00 65.25 447 A 1 
ATOM 3233 C CE1 . TYR A 1 447 ? 16.388  3.165   -25.598 1.00 62.14 447 A 1 
ATOM 3234 C CE2 . TYR A 1 447 ? 16.485  4.080   -27.861 1.00 62.67 447 A 1 
ATOM 3235 C CZ  . TYR A 1 447 ? 16.728  3.024   -26.960 1.00 65.82 447 A 1 
ATOM 3236 O OH  . TYR A 1 447 ? 17.283  1.868   -27.410 1.00 62.16 447 A 1 
ATOM 3237 N N   . ARG A 1 448 ? 12.701  8.808   -24.559 1.00 77.47 448 A 1 
ATOM 3238 C CA  . ARG A 1 448 ? 12.276  9.976   -23.768 1.00 78.95 448 A 1 
ATOM 3239 C C   . ARG A 1 448 ? 11.135  9.610   -22.813 1.00 79.21 448 A 1 
ATOM 3240 O O   . ARG A 1 448 ? 11.161  10.028  -21.660 1.00 76.90 448 A 1 
ATOM 3241 C CB  . ARG A 1 448 ? 11.883  11.112  -24.722 1.00 78.08 448 A 1 
ATOM 3242 C CG  . ARG A 1 448 ? 11.645  12.440  -24.001 1.00 69.33 448 A 1 
ATOM 3243 C CD  . ARG A 1 448 ? 11.142  13.522  -24.980 1.00 70.04 448 A 1 
ATOM 3244 N NE  . ARG A 1 448 ? 12.123  13.819  -26.050 1.00 60.21 448 A 1 
ATOM 3245 C CZ  . ARG A 1 448 ? 11.854  14.228  -27.279 1.00 53.93 448 A 1 
ATOM 3246 N NH1 . ARG A 1 448 ? 10.636  14.425  -27.689 1.00 49.42 448 A 1 
ATOM 3247 N NH2 . ARG A 1 448 ? 12.811  14.441  -28.137 1.00 46.59 448 A 1 
ATOM 3248 N N   . TYR A 1 449 ? 10.167  8.816   -23.282 1.00 76.91 449 A 1 
ATOM 3249 C CA  . TYR A 1 449 ? 9.058   8.312   -22.478 1.00 76.04 449 A 1 
ATOM 3250 C C   . TYR A 1 449 ? 9.547   7.394   -21.352 1.00 79.08 449 A 1 
ATOM 3251 O O   . TYR A 1 449 ? 9.234   7.637   -20.189 1.00 75.81 449 A 1 
ATOM 3252 C CB  . TYR A 1 449 ? 8.064   7.606   -23.409 1.00 73.68 449 A 1 
ATOM 3253 C CG  . TYR A 1 449 ? 6.852   7.045   -22.703 1.00 69.58 449 A 1 
ATOM 3254 C CD1 . TYR A 1 449 ? 6.754   5.660   -22.455 1.00 61.53 449 A 1 
ATOM 3255 C CD2 . TYR A 1 449 ? 5.812   7.904   -22.317 1.00 59.71 449 A 1 
ATOM 3256 C CE1 . TYR A 1 449 ? 5.605   5.139   -21.830 1.00 57.96 449 A 1 
ATOM 3257 C CE2 . TYR A 1 449 ? 4.663   7.385   -21.692 1.00 59.15 449 A 1 
ATOM 3258 C CZ  . TYR A 1 449 ? 4.553   6.003   -21.452 1.00 66.06 449 A 1 
ATOM 3259 O OH  . TYR A 1 449 ? 3.442   5.503   -20.861 1.00 64.16 449 A 1 
ATOM 3260 N N   . TRP A 1 450 ? 10.405  6.419   -21.664 1.00 80.03 450 A 1 
ATOM 3261 C CA  . TRP A 1 450 ? 10.963  5.487   -20.682 1.00 80.74 450 A 1 
ATOM 3262 C C   . TRP A 1 450 ? 11.811  6.187   -19.613 1.00 81.20 450 A 1 
ATOM 3263 O O   . TRP A 1 450 ? 11.694  5.904   -18.420 1.00 77.78 450 A 1 
ATOM 3264 C CB  . TRP A 1 450 ? 11.796  4.435   -21.418 1.00 80.34 450 A 1 
ATOM 3265 C CG  . TRP A 1 450 ? 12.078  3.214   -20.597 1.00 78.68 450 A 1 
ATOM 3266 C CD1 . TRP A 1 450 ? 13.278  2.830   -20.098 1.00 75.63 450 A 1 
ATOM 3267 C CD2 . TRP A 1 450 ? 11.130  2.187   -20.179 1.00 78.06 450 A 1 
ATOM 3268 N NE1 . TRP A 1 450 ? 13.141  1.633   -19.426 1.00 71.59 450 A 1 
ATOM 3269 C CE2 . TRP A 1 450 ? 11.837  1.192   -19.446 1.00 74.84 450 A 1 
ATOM 3270 C CE3 . TRP A 1 450 ? 9.741   1.998   -20.364 1.00 75.82 450 A 1 
ATOM 3271 C CZ2 . TRP A 1 450 ? 11.198  0.052   -18.930 1.00 76.47 450 A 1 
ATOM 3272 C CZ3 . TRP A 1 450 ? 9.094   0.859   -19.846 1.00 74.19 450 A 1 
ATOM 3273 C CH2 . TRP A 1 450 ? 9.816   -0.108  -19.137 1.00 73.84 450 A 1 
ATOM 3274 N N   . ARG A 1 451 ? 12.607  7.178   -20.017 1.00 77.07 451 A 1 
ATOM 3275 C CA  . ARG A 1 451 ? 13.443  7.979   -19.105 1.00 77.30 451 A 1 
ATOM 3276 C C   . ARG A 1 451 ? 12.645  8.784   -18.079 1.00 78.96 451 A 1 
ATOM 3277 O O   . ARG A 1 451 ? 13.237  9.215   -17.091 1.00 76.62 451 A 1 
ATOM 3278 C CB  . ARG A 1 451 ? 14.362  8.907   -19.917 1.00 73.07 451 A 1 
ATOM 3279 C CG  . ARG A 1 451 ? 15.540  8.159   -20.551 1.00 64.10 451 A 1 
ATOM 3280 C CD  . ARG A 1 451 ? 16.342  9.123   -21.433 1.00 60.65 451 A 1 
ATOM 3281 N NE  . ARG A 1 451 ? 17.408  8.437   -22.184 1.00 52.62 451 A 1 
ATOM 3282 C CZ  . ARG A 1 451 ? 18.286  9.002   -22.995 1.00 44.34 451 A 1 
ATOM 3283 N NH1 . ARG A 1 451 ? 18.330  10.294  -23.182 1.00 41.85 451 A 1 
ATOM 3284 N NH2 . ARG A 1 451 ? 19.146  8.271   -23.651 1.00 40.31 451 A 1 
ATOM 3285 N N   . LYS A 1 452 ? 11.321  8.980   -18.259 1.00 83.16 452 A 1 
ATOM 3286 C CA  . LYS A 1 452 ? 10.471  9.631   -17.246 1.00 82.60 452 A 1 
ATOM 3287 C C   . LYS A 1 452 ? 10.480  8.868   -15.917 1.00 84.48 452 A 1 
ATOM 3288 O O   . LYS A 1 452 ? 10.484  9.517   -14.872 1.00 82.43 452 A 1 
ATOM 3289 C CB  . LYS A 1 452 ? 9.023   9.769   -17.737 1.00 80.76 452 A 1 
ATOM 3290 C CG  . LYS A 1 452 ? 8.775   10.733  -18.909 1.00 77.96 452 A 1 
ATOM 3291 C CD  . LYS A 1 452 ? 7.265   10.695  -19.202 1.00 75.05 452 A 1 
ATOM 3292 C CE  . LYS A 1 452 ? 6.738   11.562  -20.342 1.00 67.72 452 A 1 
ATOM 3293 N NZ  . LYS A 1 452 ? 5.272   11.319  -20.515 1.00 61.39 452 A 1 
ATOM 3294 N N   . ILE A 1 453 ? 10.535  7.528   -15.945 1.00 84.70 453 A 1 
ATOM 3295 C CA  . ILE A 1 453 ? 10.638  6.694   -14.732 1.00 83.84 453 A 1 
ATOM 3296 C C   . ILE A 1 453 ? 11.945  7.021   -13.993 1.00 83.84 453 A 1 
ATOM 3297 O O   . ILE A 1 453 ? 11.967  7.212   -12.775 1.00 79.37 453 A 1 
ATOM 3298 C CB  . ILE A 1 453 ? 10.551  5.183   -15.080 1.00 84.30 453 A 1 
ATOM 3299 C CG1 . ILE A 1 453 ? 9.256   4.843   -15.852 1.00 81.20 453 A 1 
ATOM 3300 C CG2 . ILE A 1 453 ? 10.629  4.344   -13.786 1.00 79.27 453 A 1 
ATOM 3301 C CD1 . ILE A 1 453 ? 9.191   3.395   -16.355 1.00 75.87 453 A 1 
ATOM 3302 N N   . GLY A 1 454 ? 13.018  7.178   -14.750 1.00 84.91 454 A 1 
ATOM 3303 C CA  . GLY A 1 454 ? 14.327  7.592   -14.259 1.00 83.98 454 A 1 
ATOM 3304 C C   . GLY A 1 454 ? 15.195  6.419   -13.796 1.00 86.27 454 A 1 
ATOM 3305 O O   . GLY A 1 454 ? 14.807  5.643   -12.925 1.00 82.98 454 A 1 
ATOM 3306 N N   . ALA A 1 455 ? 16.415  6.360   -14.314 1.00 86.86 455 A 1 
ATOM 3307 C CA  . ALA A 1 455 ? 17.390  5.318   -13.965 1.00 86.66 455 A 1 
ATOM 3308 C C   . ALA A 1 455 ? 17.603  5.129   -12.444 1.00 87.90 455 A 1 
ATOM 3309 O O   . ALA A 1 455 ? 17.655  3.988   -11.999 1.00 86.04 455 A 1 
ATOM 3310 C CB  . ALA A 1 455 ? 18.710  5.615   -14.691 1.00 83.95 455 A 1 
ATOM 3311 N N   . PRO A 1 456 ? 17.628  6.195   -11.606 1.00 88.31 456 A 1 
ATOM 3312 C CA  . PRO A 1 456 ? 17.781  6.008   -10.164 1.00 87.75 456 A 1 
ATOM 3313 C C   . PRO A 1 456 ? 16.620  5.258   -9.501  1.00 89.04 456 A 1 
ATOM 3314 O O   . PRO A 1 456 ? 16.828  4.633   -8.469  1.00 86.88 456 A 1 
ATOM 3315 C CB  . PRO A 1 456 ? 17.911  7.418   -9.575  1.00 85.92 456 A 1 
ATOM 3316 C CG  . PRO A 1 456 ? 18.419  8.252   -10.744 1.00 81.20 456 A 1 
ATOM 3317 C CD  . PRO A 1 456 ? 17.701  7.613   -11.928 1.00 85.31 456 A 1 
ATOM 3318 N N   . LEU A 1 457 ? 15.396  5.346   -10.043 1.00 88.94 457 A 1 
ATOM 3319 C CA  . LEU A 1 457 ? 14.251  4.584   -9.540  1.00 89.78 457 A 1 
ATOM 3320 C C   . LEU A 1 457 ? 14.312  3.138   -10.047 1.00 90.59 457 A 1 
ATOM 3321 O O   . LEU A 1 457 ? 14.155  2.218   -9.251  1.00 88.90 457 A 1 
ATOM 3322 C CB  . LEU A 1 457 ? 12.941  5.300   -9.926  1.00 89.10 457 A 1 
ATOM 3323 C CG  . LEU A 1 457 ? 11.670  4.662   -9.330  1.00 86.02 457 A 1 
ATOM 3324 C CD1 . LEU A 1 457 ? 11.669  4.694   -7.799  1.00 81.15 457 A 1 
ATOM 3325 C CD2 . LEU A 1 457 ? 10.436  5.426   -9.809  1.00 81.96 457 A 1 
ATOM 3326 N N   . LEU A 1 458 ? 14.630  2.949   -11.326 1.00 91.18 458 A 1 
ATOM 3327 C CA  . LEU A 1 458 ? 14.778  1.623   -11.931 1.00 90.63 458 A 1 
ATOM 3328 C C   . LEU A 1 458 ? 15.866  0.784   -11.245 1.00 90.70 458 A 1 
ATOM 3329 O O   . LEU A 1 458 ? 15.646  -0.392  -10.987 1.00 88.95 458 A 1 
ATOM 3330 C CB  . LEU A 1 458 ? 15.076  1.765   -13.438 1.00 89.42 458 A 1 
ATOM 3331 C CG  . LEU A 1 458 ? 13.903  2.285   -14.293 1.00 85.22 458 A 1 
ATOM 3332 C CD1 . LEU A 1 458 ? 14.368  2.469   -15.738 1.00 81.05 458 A 1 
ATOM 3333 C CD2 . LEU A 1 458 ? 12.714  1.327   -14.292 1.00 81.12 458 A 1 
ATOM 3334 N N   . ASP A 1 459 ? 16.990  1.370   -10.858 1.00 91.15 459 A 1 
ATOM 3335 C CA  . ASP A 1 459 ? 18.074  0.644   -10.171 1.00 90.63 459 A 1 
ATOM 3336 C C   . ASP A 1 459 ? 17.655  0.087   -8.790  1.00 90.86 459 A 1 
ATOM 3337 O O   . ASP A 1 459 ? 18.249  -0.867  -8.291  1.00 88.64 459 A 1 
ATOM 3338 C CB  . ASP A 1 459 ? 19.303  1.562   -10.068 1.00 88.86 459 A 1 
ATOM 3339 C CG  . ASP A 1 459 ? 20.563  0.830   -9.582  1.00 83.12 459 A 1 
ATOM 3340 O OD1 . ASP A 1 459 ? 20.919  -0.229  -10.159 1.00 77.12 459 A 1 
ATOM 3341 O OD2 . ASP A 1 459 ? 21.187  1.328   -8.620  1.00 75.74 459 A 1 
ATOM 3342 N N   . ARG A 1 460 ? 16.583  0.642   -8.187  1.00 93.50 460 A 1 
ATOM 3343 C CA  . ARG A 1 460 ? 16.006  0.191   -6.909  1.00 93.21 460 A 1 
ATOM 3344 C C   . ARG A 1 460 ? 14.923  -0.882  -7.067  1.00 94.29 460 A 1 
ATOM 3345 O O   . ARG A 1 460 ? 14.314  -1.275  -6.074  1.00 92.37 460 A 1 
ATOM 3346 C CB  . ARG A 1 460 ? 15.466  1.406   -6.126  1.00 91.73 460 A 1 
ATOM 3347 C CG  . ARG A 1 460 ? 16.592  2.347   -5.657  1.00 87.73 460 A 1 
ATOM 3348 C CD  . ARG A 1 460 ? 15.994  3.636   -5.076  1.00 85.34 460 A 1 
ATOM 3349 N NE  . ARG A 1 460 ? 17.018  4.582   -4.599  1.00 83.07 460 A 1 
ATOM 3350 C CZ  . ARG A 1 460 ? 17.831  5.331   -5.317  1.00 80.08 460 A 1 
ATOM 3351 N NH1 . ARG A 1 460 ? 17.908  5.244   -6.603  1.00 69.33 460 A 1 
ATOM 3352 N NH2 . ARG A 1 460 ? 18.598  6.212   -4.747  1.00 74.55 460 A 1 
ATOM 3353 N N   . ILE A 1 461 ? 14.663  -1.331  -8.296  1.00 93.88 461 A 1 
ATOM 3354 C CA  . ILE A 1 461 ? 13.681  -2.371  -8.588  1.00 93.68 461 A 1 
ATOM 3355 C C   . ILE A 1 461 ? 14.421  -3.681  -8.849  1.00 93.69 461 A 1 
ATOM 3356 O O   . ILE A 1 461 ? 15.228  -3.777  -9.778  1.00 91.78 461 A 1 
ATOM 3357 C CB  . ILE A 1 461 ? 12.764  -1.954  -9.754  1.00 93.03 461 A 1 
ATOM 3358 C CG1 . ILE A 1 461 ? 12.015  -0.650  -9.389  1.00 89.58 461 A 1 
ATOM 3359 C CG2 . ILE A 1 461 ? 11.768  -3.085  -10.062 1.00 89.86 461 A 1 
ATOM 3360 C CD1 . ILE A 1 461 ? 11.148  -0.097  -10.516 1.00 80.57 461 A 1 
ATOM 3361 N N   . GLU A 1 462 ? 14.146  -4.686  -8.016  1.00 95.02 462 A 1 
ATOM 3362 C CA  . GLU A 1 462 ? 14.818  -5.981  -8.092  1.00 94.43 462 A 1 
ATOM 3363 C C   . GLU A 1 462 ? 14.219  -6.883  -9.178  1.00 94.53 462 A 1 
ATOM 3364 O O   . GLU A 1 462 ? 14.964  -7.569  -9.870  1.00 92.64 462 A 1 
ATOM 3365 C CB  . GLU A 1 462 ? 14.780  -6.702  -6.732  1.00 92.73 462 A 1 
ATOM 3366 C CG  . GLU A 1 462 ? 15.515  -5.957  -5.595  1.00 89.60 462 A 1 
ATOM 3367 C CD  . GLU A 1 462 ? 14.657  -4.993  -4.764  1.00 89.96 462 A 1 
ATOM 3368 O OE1 . GLU A 1 462 ? 15.204  -4.500  -3.736  1.00 82.22 462 A 1 
ATOM 3369 O OE2 . GLU A 1 462 ? 13.475  -4.771  -5.102  1.00 84.11 462 A 1 
ATOM 3370 N N   . LEU A 1 463 ? 12.898  -6.873  -9.319  1.00 95.66 463 A 1 
ATOM 3371 C CA  . LEU A 1 463 ? 12.167  -7.726  -10.254 1.00 95.73 463 A 1 
ATOM 3372 C C   . LEU A 1 463 ? 11.689  -6.902  -11.450 1.00 95.59 463 A 1 
ATOM 3373 O O   . LEU A 1 463 ? 11.007  -5.887  -11.280 1.00 94.33 463 A 1 
ATOM 3374 C CB  . LEU A 1 463 ? 10.984  -8.395  -9.533  1.00 95.72 463 A 1 
ATOM 3375 C CG  . LEU A 1 463 ? 11.360  -9.279  -8.330  1.00 95.25 463 A 1 
ATOM 3376 C CD1 . LEU A 1 463 ? 10.100  -9.709  -7.584  1.00 92.63 463 A 1 
ATOM 3377 C CD2 . LEU A 1 463 ? 12.108  -10.537 -8.764  1.00 92.53 463 A 1 
ATOM 3378 N N   . ARG A 1 464 ? 12.022  -7.340  -12.659 1.00 94.93 464 A 1 
ATOM 3379 C CA  . ARG A 1 464 ? 11.646  -6.646  -13.900 1.00 94.27 464 A 1 
ATOM 3380 C C   . ARG A 1 464 ? 11.140  -7.661  -14.916 1.00 94.21 464 A 1 
ATOM 3381 O O   . ARG A 1 464 ? 11.874  -8.567  -15.317 1.00 92.00 464 A 1 
ATOM 3382 C CB  . ARG A 1 464 ? 12.835  -5.863  -14.445 1.00 92.26 464 A 1 
ATOM 3383 C CG  . ARG A 1 464 ? 13.406  -4.839  -13.444 1.00 89.23 464 A 1 
ATOM 3384 C CD  . ARG A 1 464 ? 14.603  -4.202  -14.129 1.00 88.95 464 A 1 
ATOM 3385 N NE  . ARG A 1 464 ? 15.325  -3.216  -13.314 1.00 85.89 464 A 1 
ATOM 3386 C CZ  . ARG A 1 464 ? 16.387  -2.589  -13.783 1.00 86.11 464 A 1 
ATOM 3387 N NH1 . ARG A 1 464 ? 16.896  -2.901  -14.934 1.00 77.15 464 A 1 
ATOM 3388 N NH2 . ARG A 1 464 ? 16.958  -1.619  -13.133 1.00 76.67 464 A 1 
ATOM 3389 N N   . ILE A 1 465 ? 9.870   -7.536  -15.275 1.00 93.98 465 A 1 
ATOM 3390 C CA  . ILE A 1 465 ? 9.164   -8.559  -16.039 1.00 93.85 465 A 1 
ATOM 3391 C C   . ILE A 1 465 ? 8.559   -7.923  -17.288 1.00 93.97 465 A 1 
ATOM 3392 O O   . ILE A 1 465 ? 7.614   -7.137  -17.182 1.00 92.85 465 A 1 
ATOM 3393 C CB  . ILE A 1 465 ? 8.105   -9.277  -15.175 1.00 92.88 465 A 1 
ATOM 3394 C CG1 . ILE A 1 465 ? 8.717   -9.954  -13.928 1.00 86.54 465 A 1 
ATOM 3395 C CG2 . ILE A 1 465 ? 7.403   -10.369 -16.006 1.00 87.69 465 A 1 
ATOM 3396 C CD1 . ILE A 1 465 ? 8.860   -9.027  -12.716 1.00 77.63 465 A 1 
ATOM 3397 N N   . PRO A 1 466 ? 9.086   -8.246  -18.470 1.00 92.41 466 A 1 
ATOM 3398 C CA  . PRO A 1 466 ? 8.396   -7.959  -19.713 1.00 91.35 466 A 1 
ATOM 3399 C C   . PRO A 1 466 ? 7.215   -8.925  -19.882 1.00 90.95 466 A 1 
ATOM 3400 O O   . PRO A 1 466 ? 7.337   -10.130 -19.644 1.00 89.24 466 A 1 
ATOM 3401 C CB  . PRO A 1 466 ? 9.465   -8.121  -20.791 1.00 89.83 466 A 1 
ATOM 3402 C CG  . PRO A 1 466 ? 10.398  -9.182  -20.209 1.00 87.42 466 A 1 
ATOM 3403 C CD  . PRO A 1 466 ? 10.343  -8.936  -18.713 1.00 90.25 466 A 1 
ATOM 3404 N N   . VAL A 1 467 ? 6.061   -8.395  -20.277 1.00 90.82 467 A 1 
ATOM 3405 C CA  . VAL A 1 467 ? 4.825   -9.168  -20.461 1.00 90.29 467 A 1 
ATOM 3406 C C   . VAL A 1 467 ? 4.238   -8.876  -21.834 1.00 89.20 467 A 1 
ATOM 3407 O O   . VAL A 1 467 ? 3.920   -7.729  -22.149 1.00 86.73 467 A 1 
ATOM 3408 C CB  . VAL A 1 467 ? 3.802   -8.881  -19.345 1.00 89.74 467 A 1 
ATOM 3409 C CG1 . VAL A 1 467 ? 2.576   -9.785  -19.490 1.00 81.84 467 A 1 
ATOM 3410 C CG2 . VAL A 1 467 ? 4.382   -9.155  -17.951 1.00 82.29 467 A 1 
ATOM 3411 N N   . LEU A 1 468 ? 4.058   -9.926  -22.622 1.00 87.63 468 A 1 
ATOM 3412 C CA  . LEU A 1 468 ? 3.362   -9.873  -23.906 1.00 85.87 468 A 1 
ATOM 3413 C C   . LEU A 1 468 ? 1.925   -10.401 -23.755 1.00 85.33 468 A 1 
ATOM 3414 O O   . LEU A 1 468 ? 1.678   -11.256 -22.897 1.00 82.29 468 A 1 
ATOM 3415 C CB  . LEU A 1 468 ? 4.159   -10.661 -24.961 1.00 83.79 468 A 1 
ATOM 3416 C CG  . LEU A 1 468 ? 5.511   -10.017 -25.324 1.00 80.13 468 A 1 
ATOM 3417 C CD1 . LEU A 1 468 ? 6.288   -10.930 -26.267 1.00 76.00 468 A 1 
ATOM 3418 C CD2 . LEU A 1 468 ? 5.323   -8.659  -26.008 1.00 75.75 468 A 1 
ATOM 3419 N N   . PRO A 1 469 ? 0.969   -9.897  -24.554 1.00 85.11 469 A 1 
ATOM 3420 C CA  . PRO A 1 469 ? -0.343  -10.514 -24.664 1.00 82.20 469 A 1 
ATOM 3421 C C   . PRO A 1 469 ? -0.164  -11.954 -25.143 1.00 80.75 469 A 1 
ATOM 3422 O O   . PRO A 1 469 ? 0.428   -12.189 -26.189 1.00 75.89 469 A 1 
ATOM 3423 C CB  . PRO A 1 469 ? -1.140  -9.672  -25.670 1.00 80.10 469 A 1 
ATOM 3424 C CG  . PRO A 1 469 ? -0.359  -8.360  -25.758 1.00 78.28 469 A 1 
ATOM 3425 C CD  . PRO A 1 469 ? 1.080   -8.789  -25.480 1.00 82.18 469 A 1 
ATOM 3426 N N   . GLN A 1 470 ? -0.644  -12.909 -24.367 1.00 79.12 470 A 1 
ATOM 3427 C CA  . GLN A 1 470 ? -0.706  -14.307 -24.785 1.00 77.12 470 A 1 
ATOM 3428 C C   . GLN A 1 470 ? -2.087  -14.570 -25.390 1.00 75.12 470 A 1 
ATOM 3429 O O   . GLN A 1 470 ? -3.077  -13.990 -24.935 1.00 68.23 470 A 1 
ATOM 3430 C CB  . GLN A 1 470 ? -0.403  -15.236 -23.594 1.00 73.68 470 A 1 
ATOM 3431 C CG  . GLN A 1 470 ? 1.052   -15.081 -23.102 1.00 68.87 470 A 1 
ATOM 3432 C CD  . GLN A 1 470 ? 1.425   -16.018 -21.953 1.00 66.31 470 A 1 
ATOM 3433 O OE1 . GLN A 1 470 ? 0.614   -16.694 -21.335 1.00 60.38 470 A 1 
ATOM 3434 N NE2 . GLN A 1 470 ? 2.693   -16.085 -21.606 1.00 57.66 470 A 1 
ATOM 3435 N N   . ASP A 1 471 ? -2.172  -15.481 -26.367 1.00 72.49 471 A 1 
ATOM 3436 C CA  . ASP A 1 471 ? -3.449  -15.981 -26.883 1.00 70.64 471 A 1 
ATOM 3437 C C   . ASP A 1 471 ? -4.156  -16.808 -25.803 1.00 68.49 471 A 1 
ATOM 3438 O O   . ASP A 1 471 ? -4.160  -18.041 -25.783 1.00 62.72 471 A 1 
ATOM 3439 C CB  . ASP A 1 471 ? -3.248  -16.766 -28.194 1.00 66.76 471 A 1 
ATOM 3440 C CG  . ASP A 1 471 ? -3.037  -15.865 -29.415 1.00 59.51 471 A 1 
ATOM 3441 O OD1 . ASP A 1 471 ? -3.581  -14.737 -29.398 1.00 53.78 471 A 1 
ATOM 3442 O OD2 . ASP A 1 471 ? -2.384  -16.341 -30.364 1.00 53.84 471 A 1 
ATOM 3443 N N   . THR A 1 472 ? -4.757  -16.113 -24.847 1.00 68.02 472 A 1 
ATOM 3444 C CA  . THR A 1 472 ? -5.449  -16.679 -23.678 1.00 65.26 472 A 1 
ATOM 3445 C C   . THR A 1 472 ? -6.659  -17.535 -24.045 1.00 65.17 472 A 1 
ATOM 3446 O O   . THR A 1 472 ? -7.147  -18.288 -23.203 1.00 60.28 472 A 1 
ATOM 3447 C CB  . THR A 1 472 ? -5.899  -15.561 -22.724 1.00 59.13 472 A 1 
ATOM 3448 O OG1 . THR A 1 472 ? -6.593  -14.550 -23.419 1.00 52.29 472 A 1 
ATOM 3449 C CG2 . THR A 1 472 ? -4.720  -14.889 -22.020 1.00 50.84 472 A 1 
ATOM 3450 N N   . ILE A 1 473 ? -7.124  -17.453 -25.285 1.00 60.71 473 A 1 
ATOM 3451 C CA  . ILE A 1 473 ? -8.272  -18.209 -25.808 1.00 60.28 473 A 1 
ATOM 3452 C C   . ILE A 1 473 ? -7.951  -19.713 -25.904 1.00 60.73 473 A 1 
ATOM 3453 O O   . ILE A 1 473 ? -8.849  -20.537 -25.772 1.00 56.82 473 A 1 
ATOM 3454 C CB  . ILE A 1 473 ? -8.716  -17.599 -27.164 1.00 55.88 473 A 1 
ATOM 3455 C CG1 . ILE A 1 473 ? -9.082  -16.099 -26.987 1.00 50.83 473 A 1 
ATOM 3456 C CG2 . ILE A 1 473 ? -9.911  -18.367 -27.759 1.00 49.61 473 A 1 
ATOM 3457 C CD1 . ILE A 1 473 ? -9.389  -15.352 -28.295 1.00 45.95 473 A 1 
ATOM 3458 N N   . VAL A 1 474 ? -6.677  -20.085 -26.061 1.00 67.58 474 A 1 
ATOM 3459 C CA  . VAL A 1 474 ? -6.249  -21.473 -26.343 1.00 67.56 474 A 1 
ATOM 3460 C C   . VAL A 1 474 ? -5.748  -22.217 -25.095 1.00 68.28 474 A 1 
ATOM 3461 O O   . VAL A 1 474 ? -5.607  -23.434 -25.110 1.00 63.85 474 A 1 
ATOM 3462 C CB  . VAL A 1 474 ? -5.206  -21.480 -27.488 1.00 63.65 474 A 1 
ATOM 3463 C CG1 . VAL A 1 474 ? -4.887  -22.885 -28.006 1.00 57.58 474 A 1 
ATOM 3464 C CG2 . VAL A 1 474 ? -5.694  -20.670 -28.704 1.00 58.46 474 A 1 
ATOM 3465 N N   . SER A 1 475 ? -5.492  -21.533 -23.972 1.00 68.26 475 A 1 
ATOM 3466 C CA  . SER A 1 475 ? -5.012  -22.194 -22.750 1.00 68.41 475 A 1 
ATOM 3467 C C   . SER A 1 475 ? -6.171  -22.852 -21.987 1.00 69.44 475 A 1 
ATOM 3468 O O   . SER A 1 475 ? -6.966  -22.173 -21.329 1.00 64.50 475 A 1 
ATOM 3469 C CB  . SER A 1 475 ? -4.228  -21.219 -21.871 1.00 62.86 475 A 1 
ATOM 3470 O OG  . SER A 1 475 ? -3.570  -21.933 -20.836 1.00 55.27 475 A 1 
ATOM 3471 N N   . GLU A 1 476 ? -6.254  -24.181 -22.051 1.00 65.20 476 A 1 
ATOM 3472 C CA  . GLU A 1 476 ? -7.271  -24.984 -21.344 1.00 67.75 476 A 1 
ATOM 3473 C C   . GLU A 1 476 ? -6.975  -25.165 -19.845 1.00 70.49 476 A 1 
ATOM 3474 O O   . GLU A 1 476 ? -7.865  -25.524 -19.079 1.00 66.21 476 A 1 
ATOM 3475 C CB  . GLU A 1 476 ? -7.406  -26.365 -22.004 1.00 61.67 476 A 1 
ATOM 3476 C CG  . GLU A 1 476 ? -8.004  -26.303 -23.421 1.00 53.57 476 A 1 
ATOM 3477 C CD  . GLU A 1 476 ? -8.261  -27.698 -24.013 1.00 47.42 476 A 1 
ATOM 3478 O OE1 . GLU A 1 476 ? -9.050  -27.773 -24.978 1.00 42.51 476 A 1 
ATOM 3479 O OE2 . GLU A 1 476 ? -7.663  -28.677 -23.505 1.00 43.30 476 A 1 
ATOM 3480 N N   . LYS A 1 477 ? -5.734  -24.927 -19.396 1.00 77.31 477 A 1 
ATOM 3481 C CA  . LYS A 1 477 ? -5.354  -25.152 -17.996 1.00 77.79 477 A 1 
ATOM 3482 C C   . LYS A 1 477 ? -5.722  -23.940 -17.136 1.00 79.29 477 A 1 
ATOM 3483 O O   . LYS A 1 477 ? -5.224  -22.844 -17.410 1.00 75.54 477 A 1 
ATOM 3484 C CB  . LYS A 1 477 ? -3.869  -25.512 -17.873 1.00 73.26 477 A 1 
ATOM 3485 C CG  . LYS A 1 477 ? -3.591  -26.906 -18.452 1.00 66.04 477 A 1 
ATOM 3486 C CD  . LYS A 1 477 ? -2.128  -27.314 -18.242 1.00 61.61 477 A 1 
ATOM 3487 C CE  . LYS A 1 477 ? -1.896  -28.705 -18.837 1.00 55.43 477 A 1 
ATOM 3488 N NZ  . LYS A 1 477 ? -0.489  -29.141 -18.665 1.00 46.60 477 A 1 
ATOM 3489 N N   . PRO A 1 478 ? -6.551  -24.122 -16.081 1.00 79.99 478 A 1 
ATOM 3490 C CA  . PRO A 1 478 ? -6.758  -23.079 -15.085 1.00 80.23 478 A 1 
ATOM 3491 C C   . PRO A 1 478 ? -5.424  -22.762 -14.402 1.00 81.95 478 A 1 
ATOM 3492 O O   . PRO A 1 478 ? -4.593  -23.652 -14.186 1.00 77.91 478 A 1 
ATOM 3493 C CB  . PRO A 1 478 ? -7.812  -23.629 -14.116 1.00 76.56 478 A 1 
ATOM 3494 C CG  . PRO A 1 478 ? -7.646  -25.143 -14.226 1.00 72.57 478 A 1 
ATOM 3495 C CD  . PRO A 1 478 ? -7.206  -25.355 -15.675 1.00 76.24 478 A 1 
ATOM 3496 N N   . GLY A 1 479 ? -5.205  -21.493 -14.096 1.00 83.02 479 A 1 
ATOM 3497 C CA  . GLY A 1 479 ? -4.041  -21.057 -13.335 1.00 84.89 479 A 1 
ATOM 3498 C C   . GLY A 1 479 ? -4.070  -21.588 -11.899 1.00 87.81 479 A 1 
ATOM 3499 O O   . GLY A 1 479 ? -5.084  -22.095 -11.417 1.00 85.12 479 A 1 
ATOM 3500 N N   . GLU A 1 480 ? -2.952  -21.456 -11.196 1.00 87.33 480 A 1 
ATOM 3501 C CA  . GLU A 1 480 ? -2.892  -21.781 -9.769  1.00 89.33 480 A 1 
ATOM 3502 C C   . GLU A 1 480 ? -3.738  -20.794 -8.950  1.00 90.30 480 A 1 
ATOM 3503 O O   . GLU A 1 480 ? -3.732  -19.592 -9.218  1.00 87.88 480 A 1 
ATOM 3504 C CB  . GLU A 1 480 ? -1.429  -21.810 -9.322  1.00 87.41 480 A 1 
ATOM 3505 C CG  . GLU A 1 480 ? -1.326  -22.365 -7.899  1.00 79.99 480 A 1 
ATOM 3506 C CD  . GLU A 1 480 ? 0.111   -22.580 -7.435  1.00 83.27 480 A 1 
ATOM 3507 O OE1 . GLU A 1 480 ? 0.285   -23.404 -6.512  1.00 74.70 480 A 1 
ATOM 3508 O OE2 . GLU A 1 480 ? 1.046   -21.893 -7.888  1.00 78.61 480 A 1 
ATOM 3509 N N   . SER A 1 481 ? -4.462  -21.298 -7.935  1.00 91.77 481 A 1 
ATOM 3510 C CA  . SER A 1 481 ? -5.318  -20.466 -7.082  1.00 92.51 481 A 1 
ATOM 3511 C C   . SER A 1 481 ? -4.500  -19.552 -6.167  1.00 92.82 481 A 1 
ATOM 3512 O O   . SER A 1 481 ? -3.437  -19.941 -5.665  1.00 91.62 481 A 1 
ATOM 3513 C CB  . SER A 1 481 ? -6.283  -21.321 -6.254  1.00 91.29 481 A 1 
ATOM 3514 O OG  . SER A 1 481 ? -5.597  -22.111 -5.299  1.00 85.93 481 A 1 
ATOM 3515 N N   . SER A 1 482 ? -5.045  -18.378 -5.849  1.00 92.38 482 A 1 
ATOM 3516 C CA  . SER A 1 482 ? -4.453  -17.452 -4.875  1.00 92.26 482 A 1 
ATOM 3517 C C   . SER A 1 482 ? -4.172  -18.123 -3.535  1.00 93.07 482 A 1 
ATOM 3518 O O   . SER A 1 482 ? -3.135  -17.875 -2.930  1.00 92.57 482 A 1 
ATOM 3519 C CB  . SER A 1 482 ? -5.384  -16.269 -4.611  1.00 90.23 482 A 1 
ATOM 3520 O OG  . SER A 1 482 ? -5.531  -15.477 -5.761  1.00 83.23 482 A 1 
ATOM 3521 N N   . GLN A 1 483 ? -5.044  -19.021 -3.077  1.00 91.91 483 A 1 
ATOM 3522 C CA  . GLN A 1 483 ? -4.871  -19.718 -1.806  1.00 91.89 483 A 1 
ATOM 3523 C C   . GLN A 1 483 ? -3.618  -20.611 -1.790  1.00 92.88 483 A 1 
ATOM 3524 O O   . GLN A 1 483 ? -2.912  -20.663 -0.782  1.00 92.80 483 A 1 
ATOM 3525 C CB  . GLN A 1 483 ? -6.129  -20.551 -1.509  1.00 90.26 483 A 1 
ATOM 3526 C CG  . GLN A 1 483 ? -6.160  -21.018 -0.048  1.00 78.85 483 A 1 
ATOM 3527 C CD  . GLN A 1 483 ? -7.297  -21.992 0.252   1.00 73.47 483 A 1 
ATOM 3528 O OE1 . GLN A 1 483 ? -7.591  -22.891 -0.508  1.00 65.43 483 A 1 
ATOM 3529 N NE2 . GLN A 1 483 ? -7.926  -21.906 1.404   1.00 60.09 483 A 1 
ATOM 3530 N N   . SER A 1 484 ? -3.329  -21.324 -2.880  1.00 93.32 484 A 1 
ATOM 3531 C CA  . SER A 1 484 ? -2.127  -22.161 -2.988  1.00 93.94 484 A 1 
ATOM 3532 C C   . SER A 1 484 ? -0.855  -21.311 -2.929  1.00 94.77 484 A 1 
ATOM 3533 O O   . SER A 1 484 ? 0.050   -21.596 -2.141  1.00 93.86 484 A 1 
ATOM 3534 C CB  . SER A 1 484 ? -2.169  -22.971 -4.282  1.00 93.05 484 A 1 
ATOM 3535 O OG  . SER A 1 484 ? -1.051  -23.833 -4.345  1.00 79.02 484 A 1 
ATOM 3536 N N   . ILE A 1 485 ? -0.828  -20.217 -3.684  1.00 95.15 485 A 1 
ATOM 3537 C CA  . ILE A 1 485 ? 0.291   -19.268 -3.702  1.00 95.57 485 A 1 
ATOM 3538 C C   . ILE A 1 485 ? 0.461   -18.624 -2.319  1.00 96.02 485 A 1 
ATOM 3539 O O   . ILE A 1 485 ? 1.564   -18.628 -1.766  1.00 95.44 485 A 1 
ATOM 3540 C CB  . ILE A 1 485 ? 0.082   -18.212 -4.816  1.00 95.16 485 A 1 
ATOM 3541 C CG1 . ILE A 1 485 ? -0.067  -18.873 -6.208  1.00 93.46 485 A 1 
ATOM 3542 C CG2 . ILE A 1 485 ? 1.260   -17.224 -4.825  1.00 93.03 485 A 1 
ATOM 3543 C CD1 . ILE A 1 485 ? -0.500  -17.906 -7.319  1.00 89.19 485 A 1 
ATOM 3544 N N   . ALA A 1 486 ? -0.623  -18.153 -1.699  1.00 94.21 486 A 1 
ATOM 3545 C CA  . ALA A 1 486 ? -0.609  -17.529 -0.377  1.00 93.64 486 A 1 
ATOM 3546 C C   . ALA A 1 486 ? -0.015  -18.449 0.698   1.00 94.22 486 A 1 
ATOM 3547 O O   . ALA A 1 486 ? 0.762   -17.993 1.534   1.00 93.96 486 A 1 
ATOM 3548 C CB  . ALA A 1 486 ? -2.036  -17.115 -0.005  1.00 92.50 486 A 1 
ATOM 3549 N N   . ARG A 1 487 ? -0.303  -19.751 0.662   1.00 94.55 487 A 1 
ATOM 3550 C CA  . ARG A 1 487 ? 0.293   -20.719 1.604   1.00 95.03 487 A 1 
ATOM 3551 C C   . ARG A 1 487 ? 1.818   -20.773 1.494   1.00 95.76 487 A 1 
ATOM 3552 O O   . ARG A 1 487 ? 2.498   -20.797 2.520   1.00 95.20 487 A 1 
ATOM 3553 C CB  . ARG A 1 487 ? -0.298  -22.118 1.384   1.00 94.63 487 A 1 
ATOM 3554 C CG  . ARG A 1 487 ? -1.737  -22.255 1.912   1.00 85.24 487 A 1 
ATOM 3555 C CD  . ARG A 1 487 ? -2.293  -23.616 1.484   1.00 84.29 487 A 1 
ATOM 3556 N NE  . ARG A 1 487 ? -3.742  -23.749 1.752   1.00 73.04 487 A 1 
ATOM 3557 C CZ  . ARG A 1 487 ? -4.514  -24.748 1.357   1.00 64.61 487 A 1 
ATOM 3558 N NH1 . ARG A 1 487 ? -4.037  -25.776 0.708   1.00 56.55 487 A 1 
ATOM 3559 N NH2 . ARG A 1 487 ? -5.798  -24.736 1.597   1.00 53.33 487 A 1 
ATOM 3560 N N   . ARG A 1 488 ? 2.370   -20.762 0.277   1.00 96.14 488 A 1 
ATOM 3561 C CA  . ARG A 1 488 ? 3.831   -20.717 0.071   1.00 96.54 488 A 1 
ATOM 3562 C C   . ARG A 1 488 ? 4.421   -19.393 0.537   1.00 97.26 488 A 1 
ATOM 3563 O O   . ARG A 1 488 ? 5.432   -19.394 1.241   1.00 96.92 488 A 1 
ATOM 3564 C CB  . ARG A 1 488 ? 4.198   -20.962 -1.398  1.00 96.07 488 A 1 
ATOM 3565 C CG  . ARG A 1 488 ? 3.906   -22.398 -1.852  1.00 94.15 488 A 1 
ATOM 3566 C CD  . ARG A 1 488 ? 4.594   -22.678 -3.197  1.00 94.18 488 A 1 
ATOM 3567 N NE  . ARG A 1 488 ? 4.062   -21.824 -4.275  1.00 90.77 488 A 1 
ATOM 3568 C CZ  . ARG A 1 488 ? 3.012   -22.094 -5.026  1.00 92.19 488 A 1 
ATOM 3569 N NH1 . ARG A 1 488 ? 2.286   -23.158 -4.868  1.00 82.51 488 A 1 
ATOM 3570 N NH2 . ARG A 1 488 ? 2.660   -21.286 -5.976  1.00 85.04 488 A 1 
ATOM 3571 N N   . VAL A 1 489 ? 3.763   -18.287 0.216   1.00 96.64 489 A 1 
ATOM 3572 C CA  . VAL A 1 489 ? 4.165   -16.947 0.665   1.00 96.95 489 A 1 
ATOM 3573 C C   . VAL A 1 489 ? 4.182   -16.867 2.192   1.00 97.08 489 A 1 
ATOM 3574 O O   . VAL A 1 489 ? 5.199   -16.472 2.761   1.00 96.59 489 A 1 
ATOM 3575 C CB  . VAL A 1 489 ? 3.249   -15.866 0.054   1.00 96.67 489 A 1 
ATOM 3576 C CG1 . VAL A 1 489 ? 3.516   -14.479 0.651   1.00 95.21 489 A 1 
ATOM 3577 C CG2 . VAL A 1 489 ? 3.472   -15.769 -1.463  1.00 94.93 489 A 1 
ATOM 3578 N N   . CYS A 1 490 ? 3.125   -17.303 2.876   1.00 95.84 490 A 1 
ATOM 3579 C CA  . CYS A 1 490 ? 3.057   -17.321 4.341   1.00 95.41 490 A 1 
ATOM 3580 C C   . CYS A 1 490 ? 4.188   -18.156 4.953   1.00 95.79 490 A 1 
ATOM 3581 O O   . CYS A 1 490 ? 4.885   -17.676 5.845   1.00 95.38 490 A 1 
ATOM 3582 C CB  . CYS A 1 490 ? 1.686   -17.845 4.793   1.00 94.21 490 A 1 
ATOM 3583 S SG  . CYS A 1 490 ? 0.412   -16.586 4.476   1.00 89.38 490 A 1 
ATOM 3584 N N   . ARG A 1 491 ? 4.449   -19.348 4.419   1.00 96.84 491 A 1 
ATOM 3585 C CA  . ARG A 1 491 ? 5.557   -20.201 4.876   1.00 97.06 491 A 1 
ATOM 3586 C C   . ARG A 1 491 ? 6.916   -19.512 4.721   1.00 97.54 491 A 1 
ATOM 3587 O O   . ARG A 1 491 ? 7.730   -19.538 5.642   1.00 96.95 491 A 1 
ATOM 3588 C CB  . ARG A 1 491 ? 5.505   -21.532 4.114   1.00 96.33 491 A 1 
ATOM 3589 C CG  . ARG A 1 491 ? 6.566   -22.519 4.615   1.00 84.67 491 A 1 
ATOM 3590 C CD  . ARG A 1 491 ? 6.503   -23.805 3.791   1.00 83.54 491 A 1 
ATOM 3591 N NE  . ARG A 1 491 ? 7.507   -24.785 4.250   1.00 71.15 491 A 1 
ATOM 3592 C CZ  . ARG A 1 491 ? 7.773   -25.944 3.678   1.00 63.81 491 A 1 
ATOM 3593 N NH1 . ARG A 1 491 ? 7.155   -26.344 2.603   1.00 55.79 491 A 1 
ATOM 3594 N NH2 . ARG A 1 491 ? 8.679   -26.735 4.186   1.00 51.55 491 A 1 
ATOM 3595 N N   . ALA A 1 492 ? 7.173   -18.878 3.581   1.00 97.35 492 A 1 
ATOM 3596 C CA  . ALA A 1 492 ? 8.411   -18.131 3.357   1.00 97.58 492 A 1 
ATOM 3597 C C   . ALA A 1 492 ? 8.541   -16.939 4.318   1.00 97.72 492 A 1 
ATOM 3598 O O   . ALA A 1 492 ? 9.630   -16.652 4.821   1.00 97.09 492 A 1 
ATOM 3599 C CB  . ALA A 1 492 ? 8.448   -17.679 1.894   1.00 97.41 492 A 1 
ATOM 3600 N N   . VAL A 1 493 ? 7.432   -16.263 4.619   1.00 97.61 493 A 1 
ATOM 3601 C CA  . VAL A 1 493 ? 7.374   -15.166 5.591   1.00 97.35 493 A 1 
ATOM 3602 C C   . VAL A 1 493 ? 7.665   -15.654 7.012   1.00 97.15 493 A 1 
ATOM 3603 O O   . VAL A 1 493 ? 8.442   -15.004 7.711   1.00 96.39 493 A 1 
ATOM 3604 C CB  . VAL A 1 493 ? 6.022   -14.438 5.489   1.00 96.82 493 A 1 
ATOM 3605 C CG1 . VAL A 1 493 ? 5.759   -13.509 6.675   1.00 94.69 493 A 1 
ATOM 3606 C CG2 . VAL A 1 493 ? 5.985   -13.599 4.197   1.00 94.68 493 A 1 
ATOM 3607 N N   . GLU A 1 494 ? 7.142   -16.796 7.438   1.00 96.95 494 A 1 
ATOM 3608 C CA  . GLU A 1 494 ? 7.433   -17.401 8.749   1.00 96.68 494 A 1 
ATOM 3609 C C   . GLU A 1 494 ? 8.925   -17.745 8.909   1.00 96.71 494 A 1 
ATOM 3610 O O   . GLU A 1 494 ? 9.533   -17.472 9.950   1.00 95.78 494 A 1 
ATOM 3611 C CB  . GLU A 1 494 ? 6.603   -18.680 8.916   1.00 96.13 494 A 1 
ATOM 3612 C CG  . GLU A 1 494 ? 5.106   -18.417 9.146   1.00 90.27 494 A 1 
ATOM 3613 C CD  . GLU A 1 494 ? 4.256   -19.698 9.062   1.00 87.97 494 A 1 
ATOM 3614 O OE1 . GLU A 1 494 ? 3.015   -19.567 9.147   1.00 79.43 494 A 1 
ATOM 3615 O OE2 . GLU A 1 494 ? 4.841   -20.797 8.898   1.00 80.97 494 A 1 
ATOM 3616 N N   . ILE A 1 495 ? 9.557   -18.279 7.853   1.00 97.32 495 A 1 
ATOM 3617 C CA  . ILE A 1 495 ? 11.006  -18.530 7.817   1.00 97.35 495 A 1 
ATOM 3618 C C   . ILE A 1 495 ? 11.775  -17.216 8.017   1.00 97.26 495 A 1 
ATOM 3619 O O   . ILE A 1 495 ? 12.707  -17.148 8.824   1.00 96.21 495 A 1 
ATOM 3620 C CB  . ILE A 1 495 ? 11.402  -19.238 6.494   1.00 97.23 495 A 1 
ATOM 3621 C CG1 . ILE A 1 495 ? 10.820  -20.673 6.443   1.00 95.58 495 A 1 
ATOM 3622 C CG2 . ILE A 1 495 ? 12.930  -19.295 6.322   1.00 95.06 495 A 1 
ATOM 3623 C CD1 . ILE A 1 495 ? 10.864  -21.309 5.043   1.00 91.14 495 A 1 
ATOM 3624 N N   . GLN A 1 496 ? 11.371  -16.149 7.324   1.00 97.74 496 A 1 
ATOM 3625 C CA  . GLN A 1 496 ? 11.988  -14.824 7.446   1.00 97.65 496 A 1 
ATOM 3626 C C   . GLN A 1 496 ? 11.786  -14.213 8.840   1.00 97.26 496 A 1 
ATOM 3627 O O   . GLN A 1 496 ? 12.743  -13.694 9.416   1.00 96.56 496 A 1 
ATOM 3628 C CB  . GLN A 1 496 ? 11.432  -13.893 6.363   1.00 97.50 496 A 1 
ATOM 3629 C CG  . GLN A 1 496 ? 11.935  -14.285 4.966   1.00 96.67 496 A 1 
ATOM 3630 C CD  . GLN A 1 496 ? 11.237  -13.515 3.863   1.00 97.22 496 A 1 
ATOM 3631 O OE1 . GLN A 1 496 ? 11.166  -12.297 3.867   1.00 90.40 496 A 1 
ATOM 3632 N NE2 . GLN A 1 496 ? 10.724  -14.185 2.859   1.00 90.15 496 A 1 
ATOM 3633 N N   . GLN A 1 497 ? 10.597  -14.313 9.419   1.00 97.09 497 A 1 
ATOM 3634 C CA  . GLN A 1 497 ? 10.312  -13.839 10.779  1.00 96.28 497 A 1 
ATOM 3635 C C   . GLN A 1 497 ? 11.191  -14.549 11.818  1.00 96.12 497 A 1 
ATOM 3636 O O   . GLN A 1 497 ? 11.749  -13.900 12.706  1.00 95.28 497 A 1 
ATOM 3637 C CB  . GLN A 1 497 ? 8.831   -14.072 11.116  1.00 95.55 497 A 1 
ATOM 3638 C CG  . GLN A 1 497 ? 7.888   -13.081 10.420  1.00 91.75 497 A 1 
ATOM 3639 C CD  . GLN A 1 497 ? 6.417   -13.406 10.673  1.00 89.07 497 A 1 
ATOM 3640 O OE1 . GLN A 1 497 ? 6.063   -14.444 11.195  1.00 82.07 497 A 1 
ATOM 3641 N NE2 . GLN A 1 497 ? 5.497   -12.535 10.321  1.00 80.82 497 A 1 
ATOM 3642 N N   . THR A 1 498 ? 11.383  -15.852 11.670  1.00 96.12 498 A 1 
ATOM 3643 C CA  . THR A 1 498 ? 12.276  -16.630 12.540  1.00 95.90 498 A 1 
ATOM 3644 C C   . THR A 1 498 ? 13.735  -16.200 12.361  1.00 95.61 498 A 1 
ATOM 3645 O O   . THR A 1 498 ? 14.435  -15.965 13.344  1.00 93.98 498 A 1 
ATOM 3646 C CB  . THR A 1 498 ? 12.118  -18.130 12.267  1.00 95.77 498 A 1 
ATOM 3647 O OG1 . THR A 1 498 ? 10.768  -18.490 12.436  1.00 87.70 498 A 1 
ATOM 3648 C CG2 . THR A 1 498 ? 12.935  -18.981 13.242  1.00 84.53 498 A 1 
ATOM 3649 N N   . ARG A 1 499 ? 14.186  -16.016 11.114  1.00 96.41 499 A 1 
ATOM 3650 C CA  . ARG A 1 499 ? 15.555  -15.582 10.775  1.00 95.86 499 A 1 
ATOM 3651 C C   . ARG A 1 499 ? 15.888  -14.196 11.329  1.00 95.95 499 A 1 
ATOM 3652 O O   . ARG A 1 499 ? 17.007  -13.975 11.786  1.00 94.85 499 A 1 
ATOM 3653 C CB  . ARG A 1 499 ? 15.704  -15.612 9.246   1.00 95.31 499 A 1 
ATOM 3654 C CG  . ARG A 1 499 ? 17.122  -15.254 8.765   1.00 93.83 499 A 1 
ATOM 3655 C CD  . ARG A 1 499 ? 17.194  -15.184 7.229   1.00 93.95 499 A 1 
ATOM 3656 N NE  . ARG A 1 499 ? 16.914  -16.489 6.625   1.00 92.07 499 A 1 
ATOM 3657 C CZ  . ARG A 1 499 ? 16.178  -16.751 5.558   1.00 93.66 499 A 1 
ATOM 3658 N NH1 . ARG A 1 499 ? 15.655  -15.843 4.795   1.00 84.91 499 A 1 
ATOM 3659 N NH2 . ARG A 1 499 ? 15.941  -17.980 5.240   1.00 87.47 499 A 1 
ATOM 3660 N N   . TYR A 1 500 ? 14.937  -13.273 11.261  1.00 95.85 500 A 1 
ATOM 3661 C CA  . TYR A 1 500 ? 15.123  -11.868 11.633  1.00 95.35 500 A 1 
ATOM 3662 C C   . TYR A 1 500 ? 14.600  -11.528 13.030  1.00 94.68 500 A 1 
ATOM 3663 O O   . TYR A 1 500 ? 14.484  -10.348 13.368  1.00 91.57 500 A 1 
ATOM 3664 C CB  . TYR A 1 500 ? 14.532  -10.957 10.550  1.00 95.09 500 A 1 
ATOM 3665 C CG  . TYR A 1 500 ? 15.089  -11.200 9.161   1.00 95.89 500 A 1 
ATOM 3666 C CD1 . TYR A 1 500 ? 16.477  -11.285 8.960   1.00 93.23 500 A 1 
ATOM 3667 C CD2 . TYR A 1 500 ? 14.205  -11.374 8.077   1.00 93.87 500 A 1 
ATOM 3668 C CE1 . TYR A 1 500 ? 16.988  -11.580 7.687   1.00 93.55 500 A 1 
ATOM 3669 C CE2 . TYR A 1 500 ? 14.710  -11.666 6.803   1.00 93.77 500 A 1 
ATOM 3670 C CZ  . TYR A 1 500 ? 16.102  -11.783 6.611   1.00 94.69 500 A 1 
ATOM 3671 O OH  . TYR A 1 500 ? 16.589  -12.114 5.399   1.00 93.41 500 A 1 
ATOM 3672 N N   . LYS A 1 501 ? 14.324  -12.528 13.855  1.00 93.98 501 A 1 
ATOM 3673 C CA  . LYS A 1 501 ? 13.914  -12.322 15.245  1.00 92.30 501 A 1 
ATOM 3674 C C   . LYS A 1 501 ? 14.911  -11.400 15.955  1.00 91.06 501 A 1 
ATOM 3675 O O   . LYS A 1 501 ? 16.122  -11.581 15.846  1.00 82.52 501 A 1 
ATOM 3676 C CB  . LYS A 1 501 ? 13.771  -13.693 15.928  1.00 90.09 501 A 1 
ATOM 3677 C CG  . LYS A 1 501 ? 12.989  -13.587 17.236  1.00 80.41 501 A 1 
ATOM 3678 C CD  . LYS A 1 501 ? 12.752  -14.976 17.841  1.00 77.37 501 A 1 
ATOM 3679 C CE  . LYS A 1 501 ? 11.946  -14.839 19.130  1.00 67.34 501 A 1 
ATOM 3680 N NZ  . LYS A 1 501 ? 11.670  -16.161 19.745  1.00 58.53 501 A 1 
ATOM 3681 N N   . HIS A 1 502 ? 14.391  -10.409 16.680  1.00 91.32 502 A 1 
ATOM 3682 C CA  . HIS A 1 502 ? 15.181  -9.364  17.366  1.00 90.96 502 A 1 
ATOM 3683 C C   . HIS A 1 502 ? 15.971  -8.404  16.451  1.00 91.59 502 A 1 
ATOM 3684 O O   . HIS A 1 502 ? 16.867  -7.702  16.920  1.00 87.95 502 A 1 
ATOM 3685 C CB  . HIS A 1 502 ? 16.062  -9.980  18.469  1.00 89.21 502 A 1 
ATOM 3686 C CG  . HIS A 1 502 ? 15.322  -10.955 19.349  1.00 87.38 502 A 1 
ATOM 3687 N ND1 . HIS A 1 502 ? 14.307  -10.645 20.223  1.00 79.00 502 A 1 
ATOM 3688 C CD2 . HIS A 1 502 ? 15.500  -12.312 19.396  1.00 79.39 502 A 1 
ATOM 3689 C CE1 . HIS A 1 502 ? 13.893  -11.782 20.795  1.00 80.90 502 A 1 
ATOM 3690 N NE2 . HIS A 1 502 ? 14.586  -12.832 20.317  1.00 81.27 502 A 1 
ATOM 3691 N N   . THR A 1 503 ? 15.640  -8.339  15.167  1.00 92.92 503 A 1 
ATOM 3692 C CA  . THR A 1 503 ? 16.197  -7.341  14.237  1.00 92.94 503 A 1 
ATOM 3693 C C   . THR A 1 503 ? 15.081  -6.431  13.701  1.00 93.06 503 A 1 
ATOM 3694 O O   . THR A 1 503 ? 13.923  -6.842  13.690  1.00 90.60 503 A 1 
ATOM 3695 C CB  . THR A 1 503 ? 16.983  -7.990  13.086  1.00 92.28 503 A 1 
ATOM 3696 O OG1 . THR A 1 503 ? 16.135  -8.499  12.088  1.00 84.51 503 A 1 
ATOM 3697 C CG2 . THR A 1 503 ? 17.923  -9.121  13.525  1.00 82.85 503 A 1 
ATOM 3698 N N   . PRO A 1 504 ? 15.398  -5.217  13.221  1.00 92.48 504 A 1 
ATOM 3699 C CA  . PRO A 1 504 ? 14.393  -4.343  12.601  1.00 91.56 504 A 1 
ATOM 3700 C C   . PRO A 1 504 ? 14.010  -4.769  11.171  1.00 92.32 504 A 1 
ATOM 3701 O O   . PRO A 1 504 ? 13.265  -4.070  10.487  1.00 90.27 504 A 1 
ATOM 3702 C CB  . PRO A 1 504 ? 15.028  -2.948  12.636  1.00 89.95 504 A 1 
ATOM 3703 C CG  . PRO A 1 504 ? 16.522  -3.251  12.479  1.00 87.72 504 A 1 
ATOM 3704 C CD  . PRO A 1 504 ? 16.692  -4.547  13.266  1.00 90.73 504 A 1 
ATOM 3705 N N   . VAL A 1 505 ? 14.557  -5.878  10.674  1.00 93.54 505 A 1 
ATOM 3706 C CA  . VAL A 1 505 ? 14.303  -6.386  9.321   1.00 94.27 505 A 1 
ATOM 3707 C C   . VAL A 1 505 ? 13.137  -7.363  9.356   1.00 94.36 505 A 1 
ATOM 3708 O O   . VAL A 1 505 ? 13.160  -8.322  10.111  1.00 91.85 505 A 1 
ATOM 3709 C CB  . VAL A 1 505 ? 15.566  -7.033  8.732   1.00 93.21 505 A 1 
ATOM 3710 C CG1 . VAL A 1 505 ? 15.297  -7.690  7.374   1.00 89.01 505 A 1 
ATOM 3711 C CG2 . VAL A 1 505 ? 16.643  -5.959  8.522   1.00 88.74 505 A 1 
ATOM 3712 N N   . ARG A 1 506 ? 12.143  -7.127  8.508   1.00 94.54 506 A 1 
ATOM 3713 C CA  . ARG A 1 506 ? 10.940  -7.969  8.407   1.00 94.31 506 A 1 
ATOM 3714 C C   . ARG A 1 506 ? 10.911  -8.890  7.181   1.00 95.35 506 A 1 
ATOM 3715 O O   . ARG A 1 506 ? 10.246  -9.922  7.209   1.00 93.52 506 A 1 
ATOM 3716 C CB  . ARG A 1 506 ? 9.685   -7.070  8.476   1.00 91.67 506 A 1 
ATOM 3717 C CG  . ARG A 1 506 ? 9.503   -6.113  7.278   1.00 82.23 506 A 1 
ATOM 3718 C CD  . ARG A 1 506 ? 8.318   -5.151  7.411   1.00 79.77 506 A 1 
ATOM 3719 N NE  . ARG A 1 506 ? 7.027   -5.873  7.399   1.00 70.63 506 A 1 
ATOM 3720 C CZ  . ARG A 1 506 ? 5.966   -5.642  6.650   1.00 62.48 506 A 1 
ATOM 3721 N NH1 . ARG A 1 506 ? 5.924   -4.716  5.734   1.00 56.60 506 A 1 
ATOM 3722 N NH2 . ARG A 1 506 ? 4.891   -6.341  6.821   1.00 53.00 506 A 1 
ATOM 3723 N N   . ARG A 1 507 ? 11.593  -8.507  6.101   1.00 96.17 507 A 1 
ATOM 3724 C CA  . ARG A 1 507 ? 11.584  -9.207  4.804   1.00 96.66 507 A 1 
ATOM 3725 C C   . ARG A 1 507 ? 12.974  -9.209  4.171   1.00 97.22 507 A 1 
ATOM 3726 O O   . ARG A 1 507 ? 13.791  -8.334  4.460   1.00 95.81 507 A 1 
ATOM 3727 C CB  . ARG A 1 507 ? 10.562  -8.555  3.850   1.00 95.39 507 A 1 
ATOM 3728 C CG  . ARG A 1 507 ? 9.089   -8.635  4.289   1.00 91.80 507 A 1 
ATOM 3729 C CD  . ARG A 1 507 ? 8.523   -10.058 4.258   1.00 90.91 507 A 1 
ATOM 3730 N NE  . ARG A 1 507 ? 7.095   -10.051 4.626   1.00 87.10 507 A 1 
ATOM 3731 C CZ  . ARG A 1 507 ? 6.584   -10.270 5.830   1.00 85.43 507 A 1 
ATOM 3732 N NH1 . ARG A 1 507 ? 7.317   -10.567 6.861   1.00 74.64 507 A 1 
ATOM 3733 N NH2 . ARG A 1 507 ? 5.300   -10.176 6.013   1.00 75.82 507 A 1 
ATOM 3734 N N   . ASN A 1 508 ? 13.205  -10.154 3.272   1.00 97.14 508 A 1 
ATOM 3735 C CA  . ASN A 1 508 ? 14.493  -10.325 2.594   1.00 97.51 508 A 1 
ATOM 3736 C C   . ASN A 1 508 ? 14.932  -9.090  1.794   1.00 97.57 508 A 1 
ATOM 3737 O O   . ASN A 1 508 ? 16.118  -8.756  1.820   1.00 96.57 508 A 1 
ATOM 3738 C CB  . ASN A 1 508 ? 14.424  -11.555 1.677   1.00 97.13 508 A 1 
ATOM 3739 C CG  . ASN A 1 508 ? 14.522  -12.876 2.413   1.00 96.71 508 A 1 
ATOM 3740 O OD1 . ASN A 1 508 ? 14.985  -12.978 3.537   1.00 91.25 508 A 1 
ATOM 3741 N ND2 . ASN A 1 508 ? 14.114  -13.947 1.779   1.00 90.96 508 A 1 
ATOM 3742 N N   . SER A 1 509 ? 14.011  -8.363  1.153   1.00 97.24 509 A 1 
ATOM 3743 C CA  . SER A 1 509 ? 14.332  -7.123  0.413   1.00 96.80 509 A 1 
ATOM 3744 C C   . SER A 1 509 ? 15.024  -6.063  1.283   1.00 96.40 509 A 1 
ATOM 3745 O O   . SER A 1 509 ? 15.714  -5.180  0.766   1.00 94.40 509 A 1 
ATOM 3746 C CB  . SER A 1 509 ? 13.059  -6.518  -0.180  1.00 96.07 509 A 1 
ATOM 3747 O OG  . SER A 1 509 ? 12.193  -6.090  0.853   1.00 89.45 509 A 1 
ATOM 3748 N N   . ARG A 1 510 ? 14.891  -6.158  2.599   1.00 96.45 510 A 1 
ATOM 3749 C CA  . ARG A 1 510 ? 15.422  -5.206  3.582   1.00 96.03 510 A 1 
ATOM 3750 C C   . ARG A 1 510 ? 16.708  -5.678  4.273   1.00 96.44 510 A 1 
ATOM 3751 O O   . ARG A 1 510 ? 17.177  -5.000  5.187   1.00 94.43 510 A 1 
ATOM 3752 C CB  . ARG A 1 510 ? 14.310  -4.837  4.585   1.00 94.86 510 A 1 
ATOM 3753 C CG  . ARG A 1 510 ? 13.018  -4.280  3.953   1.00 91.59 510 A 1 
ATOM 3754 C CD  . ARG A 1 510 ? 13.265  -3.067  3.045   1.00 86.37 510 A 1 
ATOM 3755 N NE  . ARG A 1 510 ? 12.010  -2.417  2.652   1.00 79.37 510 A 1 
ATOM 3756 C CZ  . ARG A 1 510 ? 11.823  -1.589  1.640   1.00 69.44 510 A 1 
ATOM 3757 N NH1 . ARG A 1 510 ? 12.769  -1.259  0.806   1.00 62.18 510 A 1 
ATOM 3758 N NH2 . ARG A 1 510 ? 10.651  -1.066  1.446   1.00 61.68 510 A 1 
ATOM 3759 N N   . MET A 1 511 ? 17.293  -6.796  3.848   1.00 96.55 511 A 1 
ATOM 3760 C CA  . MET A 1 511 ? 18.589  -7.243  4.367   1.00 96.71 511 A 1 
ATOM 3761 C C   . MET A 1 511 ? 19.677  -6.184  4.157   1.00 96.76 511 A 1 
ATOM 3762 O O   . MET A 1 511 ? 19.881  -5.684  3.041   1.00 95.57 511 A 1 
ATOM 3763 C CB  . MET A 1 511 ? 19.032  -8.554  3.712   1.00 96.15 511 A 1 
ATOM 3764 C CG  . MET A 1 511 ? 18.286  -9.770  4.265   1.00 93.72 511 A 1 
ATOM 3765 S SD  . MET A 1 511 ? 18.969  -11.355 3.709   1.00 93.55 511 A 1 
ATOM 3766 C CE  . MET A 1 511 ? 18.415  -11.368 1.993   1.00 84.83 511 A 1 
ATOM 3767 N N   . SER A 1 512 ? 20.416  -5.890  5.227   1.00 96.04 512 A 1 
ATOM 3768 C CA  . SER A 1 512 ? 21.639  -5.086  5.162   1.00 95.91 512 A 1 
ATOM 3769 C C   . SER A 1 512 ? 22.774  -5.870  4.482   1.00 96.32 512 A 1 
ATOM 3770 O O   . SER A 1 512 ? 22.724  -7.105  4.457   1.00 95.68 512 A 1 
ATOM 3771 C CB  . SER A 1 512 ? 22.050  -4.638  6.569   1.00 95.03 512 A 1 
ATOM 3772 O OG  . SER A 1 512 ? 22.484  -5.731  7.353   1.00 92.90 512 A 1 
ATOM 3773 N N   . PRO A 1 513 ? 23.838  -5.207  3.990   1.00 96.03 513 A 1 
ATOM 3774 C CA  . PRO A 1 513 ? 25.001  -5.896  3.414   1.00 95.83 513 A 1 
ATOM 3775 C C   . PRO A 1 513 ? 25.590  -6.972  4.341   1.00 96.35 513 A 1 
ATOM 3776 O O   . PRO A 1 513 ? 25.791  -8.107  3.916   1.00 95.59 513 A 1 
ATOM 3777 C CB  . PRO A 1 513 ? 26.009  -4.785  3.098   1.00 94.66 513 A 1 
ATOM 3778 C CG  . PRO A 1 513 ? 25.118  -3.571  2.833   1.00 92.68 513 A 1 
ATOM 3779 C CD  . PRO A 1 513 ? 23.980  -3.762  3.831   1.00 94.96 513 A 1 
ATOM 3780 N N   . ALA A 1 514 ? 25.735  -6.673  5.634   1.00 96.46 514 A 1 
ATOM 3781 C CA  . ALA A 1 514 ? 26.220  -7.648  6.620   1.00 96.23 514 A 1 
ATOM 3782 C C   . ALA A 1 514 ? 25.294  -8.874  6.781   1.00 96.41 514 A 1 
ATOM 3783 O O   . ALA A 1 514 ? 25.749  -9.986  7.052   1.00 95.27 514 A 1 
ATOM 3784 C CB  . ALA A 1 514 ? 26.383  -6.913  7.954   1.00 95.77 514 A 1 
ATOM 3785 N N   . MET A 1 515 ? 23.985  -8.685  6.617   1.00 96.43 515 A 1 
ATOM 3786 C CA  . MET A 1 515 ? 23.025  -9.792  6.629   1.00 96.40 515 A 1 
ATOM 3787 C C   . MET A 1 515 ? 23.106  -10.624 5.349   1.00 96.54 515 A 1 
ATOM 3788 O O   . MET A 1 515 ? 22.966  -11.843 5.422   1.00 95.33 515 A 1 
ATOM 3789 C CB  . MET A 1 515 ? 21.598  -9.264  6.822   1.00 95.86 515 A 1 
ATOM 3790 C CG  . MET A 1 515 ? 21.347  -8.745  8.234   1.00 93.70 515 A 1 
ATOM 3791 S SD  . MET A 1 515 ? 19.715  -7.982  8.401   1.00 92.02 515 A 1 
ATOM 3792 C CE  . MET A 1 515 ? 19.680  -7.729  10.193  1.00 80.96 515 A 1 
ATOM 3793 N N   . ILE A 1 516 ? 23.359  -9.986  4.201   1.00 96.41 516 A 1 
ATOM 3794 C CA  . ILE A 1 516 ? 23.586  -10.685 2.930   1.00 96.53 516 A 1 
ATOM 3795 C C   . ILE A 1 516 ? 24.805  -11.605 3.054   1.00 96.43 516 A 1 
ATOM 3796 O O   . ILE A 1 516 ? 24.693  -12.794 2.771   1.00 95.23 516 A 1 
ATOM 3797 C CB  . ILE A 1 516 ? 23.712  -9.682  1.756   1.00 96.36 516 A 1 
ATOM 3798 C CG1 . ILE A 1 516 ? 22.368  -8.946  1.542   1.00 94.60 516 A 1 
ATOM 3799 C CG2 . ILE A 1 516 ? 24.141  -10.391 0.463   1.00 94.14 516 A 1 
ATOM 3800 C CD1 . ILE A 1 516 ? 22.444  -7.771  0.560   1.00 89.49 516 A 1 
ATOM 3801 N N   . ASP A 1 517 ? 25.916  -11.116 3.591   1.00 96.84 517 A 1 
ATOM 3802 C CA  . ASP A 1 517 ? 27.123  -11.929 3.808   1.00 96.00 517 A 1 
ATOM 3803 C C   . ASP A 1 517 ? 26.864  -13.147 4.708   1.00 95.55 517 A 1 
ATOM 3804 O O   . ASP A 1 517 ? 27.457  -14.219 4.536   1.00 94.08 517 A 1 
ATOM 3805 C CB  . ASP A 1 517 ? 28.217  -11.061 4.442   1.00 95.29 517 A 1 
ATOM 3806 C CG  . ASP A 1 517 ? 28.735  -9.948  3.529   1.00 90.90 517 A 1 
ATOM 3807 O OD1 . ASP A 1 517 ? 28.609  -10.097 2.294   1.00 85.52 517 A 1 
ATOM 3808 O OD2 . ASP A 1 517 ? 29.279  -8.974  4.091   1.00 86.05 517 A 1 
ATOM 3809 N N   . ARG A 1 518 ? 25.966  -12.996 5.681   1.00 95.49 518 A 1 
ATOM 3810 C CA  . ARG A 1 518 ? 25.608  -14.059 6.622   1.00 95.01 518 A 1 
ATOM 3811 C C   . ARG A 1 518 ? 24.615  -15.068 6.044   1.00 95.07 518 A 1 
ATOM 3812 O O   . ARG A 1 518 ? 24.804  -16.268 6.242   1.00 92.66 518 A 1 
ATOM 3813 C CB  . ARG A 1 518 ? 25.099  -13.418 7.921   1.00 93.89 518 A 1 
ATOM 3814 C CG  . ARG A 1 518 ? 24.799  -14.468 8.997   1.00 84.02 518 A 1 
ATOM 3815 C CD  . ARG A 1 518 ? 24.376  -13.792 10.301  1.00 82.66 518 A 1 
ATOM 3816 N NE  . ARG A 1 518 ? 24.023  -14.790 11.327  1.00 72.70 518 A 1 
ATOM 3817 C CZ  . ARG A 1 518 ? 23.636  -14.538 12.565  1.00 67.65 518 A 1 
ATOM 3818 N NH1 . ARG A 1 518 ? 23.536  -13.323 13.024  1.00 61.99 518 A 1 
ATOM 3819 N NH2 . ARG A 1 518 ? 23.337  -15.516 13.373  1.00 57.09 518 A 1 
ATOM 3820 N N   . PHE A 1 519 ? 23.551  -14.594 5.388   1.00 95.15 519 A 1 
ATOM 3821 C CA  . PHE A 1 519 ? 22.394  -15.412 5.001   1.00 94.48 519 A 1 
ATOM 3822 C C   . PHE A 1 519 ? 22.345  -15.794 3.514   1.00 94.69 519 A 1 
ATOM 3823 O O   . PHE A 1 519 ? 21.601  -16.708 3.156   1.00 92.06 519 A 1 
ATOM 3824 C CB  . PHE A 1 519 ? 21.101  -14.699 5.428   1.00 94.11 519 A 1 
ATOM 3825 C CG  . PHE A 1 519 ? 20.963  -14.443 6.919   1.00 94.23 519 A 1 
ATOM 3826 C CD1 . PHE A 1 519 ? 20.996  -15.515 7.831   1.00 90.68 519 A 1 
ATOM 3827 C CD2 . PHE A 1 519 ? 20.767  -13.133 7.395   1.00 91.28 519 A 1 
ATOM 3828 C CE1 . PHE A 1 519 ? 20.835  -15.277 9.207   1.00 90.41 519 A 1 
ATOM 3829 C CE2 . PHE A 1 519 ? 20.602  -12.894 8.771   1.00 90.78 519 A 1 
ATOM 3830 C CZ  . PHE A 1 519 ? 20.634  -13.968 9.677   1.00 91.56 519 A 1 
ATOM 3831 N N   . CYS A 1 520 ? 23.133  -15.133 2.659   1.00 94.54 520 A 1 
ATOM 3832 C CA  . CYS A 1 520 ? 23.184  -15.364 1.213   1.00 94.13 520 A 1 
ATOM 3833 C C   . CYS A 1 520 ? 24.532  -15.959 0.774   1.00 93.74 520 A 1 
ATOM 3834 O O   . CYS A 1 520 ? 25.109  -15.548 -0.235  1.00 90.81 520 A 1 
ATOM 3835 C CB  . CYS A 1 520 ? 22.833  -14.069 0.460   1.00 93.99 520 A 1 
ATOM 3836 S SG  . CYS A 1 520 ? 21.206  -13.456 0.966   1.00 92.97 520 A 1 
ATOM 3837 N N   . ARG A 1 521 ? 25.070  -16.899 1.542   1.00 95.34 521 A 1 
ATOM 3838 C CA  . ARG A 1 521 ? 26.335  -17.562 1.191   1.00 94.87 521 A 1 
ATOM 3839 C C   . ARG A 1 521 ? 26.167  -18.389 -0.078  1.00 95.30 521 A 1 
ATOM 3840 O O   . ARG A 1 521 ? 25.262  -19.212 -0.158  1.00 93.22 521 A 1 
ATOM 3841 C CB  . ARG A 1 521 ? 26.846  -18.435 2.342   1.00 92.87 521 A 1 
ATOM 3842 C CG  . ARG A 1 521 ? 27.261  -17.591 3.551   1.00 83.63 521 A 1 
ATOM 3843 C CD  . ARG A 1 521 ? 27.869  -18.483 4.632   1.00 77.32 521 A 1 
ATOM 3844 N NE  . ARG A 1 521 ? 28.282  -17.698 5.805   1.00 67.69 521 A 1 
ATOM 3845 C CZ  . ARG A 1 521 ? 28.910  -18.160 6.870   1.00 57.72 521 A 1 
ATOM 3846 N NH1 . ARG A 1 521 ? 29.232  -19.422 6.986   1.00 52.47 521 A 1 
ATOM 3847 N NH2 . ARG A 1 521 ? 29.229  -17.354 7.841   1.00 51.10 521 A 1 
ATOM 3848 N N   . LEU A 1 522 ? 27.073  -18.180 -1.028  1.00 93.64 522 A 1 
ATOM 3849 C CA  . LEU A 1 522 ? 27.143  -18.927 -2.277  1.00 93.58 522 A 1 
ATOM 3850 C C   . LEU A 1 522 ? 28.259  -19.972 -2.205  1.00 93.26 522 A 1 
ATOM 3851 O O   . LEU A 1 522 ? 29.361  -19.684 -1.720  1.00 90.35 522 A 1 
ATOM 3852 C CB  . LEU A 1 522 ? 27.355  -17.963 -3.458  1.00 93.10 522 A 1 
ATOM 3853 C CG  . LEU A 1 522 ? 26.265  -16.896 -3.659  1.00 93.41 522 A 1 
ATOM 3854 C CD1 . LEU A 1 522 ? 26.614  -16.062 -4.893  1.00 89.34 522 A 1 
ATOM 3855 C CD2 . LEU A 1 522 ? 24.874  -17.498 -3.851  1.00 90.00 522 A 1 
ATOM 3856 N N   . ASP A 1 523 ? 27.991  -21.152 -2.730  1.00 94.27 523 A 1 
ATOM 3857 C CA  . ASP A 1 523 ? 29.006  -22.169 -2.984  1.00 93.15 523 A 1 
ATOM 3858 C C   . ASP A 1 523 ? 29.937  -21.752 -4.147  1.00 94.13 523 A 1 
ATOM 3859 O O   . ASP A 1 523 ? 29.713  -20.761 -4.848  1.00 92.61 523 A 1 
ATOM 3860 C CB  . ASP A 1 523 ? 28.336  -23.547 -3.184  1.00 90.47 523 A 1 
ATOM 3861 C CG  . ASP A 1 523 ? 27.533  -23.696 -4.484  1.00 85.67 523 A 1 
ATOM 3862 O OD1 . ASP A 1 523 ? 27.252  -22.673 -5.135  1.00 76.17 523 A 1 
ATOM 3863 O OD2 . ASP A 1 523 ? 27.258  -24.849 -4.863  1.00 79.64 523 A 1 
ATOM 3864 N N   . SER A 1 524 ? 31.031  -22.488 -4.344  1.00 93.68 524 A 1 
ATOM 3865 C CA  . SER A 1 524 ? 32.015  -22.150 -5.384  1.00 93.82 524 A 1 
ATOM 3866 C C   . SER A 1 524 ? 31.433  -22.126 -6.810  1.00 94.03 524 A 1 
ATOM 3867 O O   . SER A 1 524 ? 31.749  -21.185 -7.541  1.00 93.03 524 A 1 
ATOM 3868 C CB  . SER A 1 524 ? 33.227  -23.082 -5.312  1.00 92.67 524 A 1 
ATOM 3869 O OG  . SER A 1 524 ? 33.854  -22.965 -4.051  1.00 81.58 524 A 1 
ATOM 3870 N N   . PRO A 1 525 ? 30.569  -23.076 -7.223  1.00 93.43 525 A 1 
ATOM 3871 C CA  . PRO A 1 525 ? 29.911  -23.023 -8.529  1.00 92.94 525 A 1 
ATOM 3872 C C   . PRO A 1 525 ? 28.977  -21.816 -8.694  1.00 93.67 525 A 1 
ATOM 3873 O O   . PRO A 1 525 ? 29.092  -21.082 -9.677  1.00 92.40 525 A 1 
ATOM 3874 C CB  . PRO A 1 525 ? 29.143  -24.342 -8.659  1.00 91.61 525 A 1 
ATOM 3875 C CG  . PRO A 1 525 ? 29.867  -25.291 -7.722  1.00 88.29 525 A 1 
ATOM 3876 C CD  . PRO A 1 525 ? 30.304  -24.370 -6.593  1.00 90.57 525 A 1 
ATOM 3877 N N   . SER A 1 526 ? 28.097  -21.538 -7.716  1.00 93.15 526 A 1 
ATOM 3878 C CA  . SER A 1 526 ? 27.161  -20.405 -7.759  1.00 93.24 526 A 1 
ATOM 3879 C C   . SER A 1 526 ? 27.895  -19.069 -7.793  1.00 94.06 526 A 1 
ATOM 3880 O O   . SER A 1 526 ? 27.492  -18.153 -8.510  1.00 93.27 526 A 1 
ATOM 3881 C CB  . SER A 1 526 ? 26.214  -20.427 -6.556  1.00 92.39 526 A 1 
ATOM 3882 O OG  . SER A 1 526 ? 25.474  -21.623 -6.537  1.00 87.40 526 A 1 
ATOM 3883 N N   . ARG A 1 527 ? 29.028  -18.958 -7.080  1.00 95.19 527 A 1 
ATOM 3884 C CA  . ARG A 1 527 ? 29.871  -17.758 -7.121  1.00 95.23 527 A 1 
ATOM 3885 C C   . ARG A 1 527 ? 30.439  -17.498 -8.518  1.00 95.69 527 A 1 
ATOM 3886 O O   . ARG A 1 527 ? 30.441  -16.353 -8.948  1.00 94.81 527 A 1 
ATOM 3887 C CB  . ARG A 1 527 ? 30.974  -17.873 -6.063  1.00 94.15 527 A 1 
ATOM 3888 C CG  . ARG A 1 527 ? 31.711  -16.540 -5.867  1.00 83.24 527 A 1 
ATOM 3889 C CD  . ARG A 1 527 ? 32.801  -16.649 -4.794  1.00 84.16 527 A 1 
ATOM 3890 N NE  . ARG A 1 527 ? 32.240  -17.006 -3.475  1.00 74.10 527 A 1 
ATOM 3891 C CZ  . ARG A 1 527 ? 32.921  -17.346 -2.395  1.00 67.05 527 A 1 
ATOM 3892 N NH1 . ARG A 1 527 ? 34.226  -17.361 -2.379  1.00 60.26 527 A 1 
ATOM 3893 N NH2 . ARG A 1 527 ? 32.288  -17.688 -1.305  1.00 56.75 527 A 1 
ATOM 3894 N N   . ARG A 1 528 ? 30.872  -18.538 -9.239  1.00 95.37 528 A 1 
ATOM 3895 C CA  . ARG A 1 528 ? 31.362  -18.400 -10.624 1.00 95.23 528 A 1 
ATOM 3896 C C   . ARG A 1 528 ? 30.264  -17.918 -11.571 1.00 95.65 528 A 1 
ATOM 3897 O O   . ARG A 1 528 ? 30.505  -16.992 -12.336 1.00 94.40 528 A 1 
ATOM 3898 C CB  . ARG A 1 528 ? 31.948  -19.722 -11.135 1.00 94.54 528 A 1 
ATOM 3899 C CG  . ARG A 1 528 ? 33.279  -20.082 -10.467 1.00 81.89 528 A 1 
ATOM 3900 C CD  . ARG A 1 528 ? 33.738  -21.456 -10.968 1.00 80.49 528 A 1 
ATOM 3901 N NE  . ARG A 1 528 ? 34.962  -21.913 -10.288 1.00 69.65 528 A 1 
ATOM 3902 C CZ  . ARG A 1 528 ? 35.566  -23.073 -10.478 1.00 61.30 528 A 1 
ATOM 3903 N NH1 . ARG A 1 528 ? 35.121  -23.947 -11.340 1.00 55.61 528 A 1 
ATOM 3904 N NH2 . ARG A 1 528 ? 36.636  -23.380 -9.801  1.00 52.46 528 A 1 
ATOM 3905 N N   . ILE A 1 529 ? 29.065  -18.496 -11.476 1.00 93.95 529 A 1 
ATOM 3906 C CA  . ILE A 1 529 ? 27.893  -18.066 -12.257 1.00 93.00 529 A 1 
ATOM 3907 C C   . ILE A 1 529 ? 27.581  -16.600 -11.973 1.00 93.59 529 A 1 
ATOM 3908 O O   . ILE A 1 529 ? 27.374  -15.815 -12.895 1.00 92.50 529 A 1 
ATOM 3909 C CB  . ILE A 1 529 ? 26.670  -18.963 -11.943 1.00 91.90 529 A 1 
ATOM 3910 C CG1 . ILE A 1 529 ? 26.928  -20.396 -12.462 1.00 86.74 529 A 1 
ATOM 3911 C CG2 . ILE A 1 529 ? 25.377  -18.395 -12.559 1.00 87.06 529 A 1 
ATOM 3912 C CD1 . ILE A 1 529 ? 25.895  -21.418 -11.979 1.00 80.73 529 A 1 
ATOM 3913 N N   . PHE A 1 530 ? 27.598  -16.207 -10.698 1.00 93.73 530 A 1 
ATOM 3914 C CA  . PHE A 1 530 ? 27.305  -14.835 -10.303 1.00 94.07 530 A 1 
ATOM 3915 C C   . PHE A 1 530 ? 28.347  -13.844 -10.823 1.00 94.78 530 A 1 
ATOM 3916 O O   . PHE A 1 530 ? 27.974  -12.813 -11.377 1.00 93.94 530 A 1 
ATOM 3917 C CB  . PHE A 1 530 ? 27.162  -14.767 -8.781  1.00 93.41 530 A 1 
ATOM 3918 C CG  . PHE A 1 530 ? 26.574  -13.462 -8.279  1.00 94.06 530 A 1 
ATOM 3919 C CD1 . PHE A 1 530 ? 27.187  -12.771 -7.214  1.00 89.04 530 A 1 
ATOM 3920 C CD2 . PHE A 1 530 ? 25.406  -12.941 -8.862  1.00 89.74 530 A 1 
ATOM 3921 C CE1 . PHE A 1 530 ? 26.626  -11.578 -6.734  1.00 89.82 530 A 1 
ATOM 3922 C CE2 . PHE A 1 530 ? 24.851  -11.741 -8.388  1.00 89.60 530 A 1 
ATOM 3923 C CZ  . PHE A 1 530 ? 25.459  -11.061 -7.321  1.00 91.87 530 A 1 
ATOM 3924 N N   . SER A 1 531 ? 29.637  -14.165 -10.717 1.00 95.29 531 A 1 
ATOM 3925 C CA  . SER A 1 531 ? 30.707  -13.330 -11.280 1.00 95.16 531 A 1 
ATOM 3926 C C   . SER A 1 531 ? 30.575  -13.159 -12.795 1.00 95.08 531 A 1 
ATOM 3927 O O   . SER A 1 531 ? 30.704  -12.040 -13.284 1.00 93.83 531 A 1 
ATOM 3928 C CB  . SER A 1 531 ? 32.080  -13.919 -10.956 1.00 94.53 531 A 1 
ATOM 3929 O OG  . SER A 1 531 ? 32.320  -13.896 -9.560  1.00 78.23 531 A 1 
ATOM 3930 N N   . LEU A 1 532 ? 30.254  -14.226 -13.519 1.00 94.17 532 A 1 
ATOM 3931 C CA  . LEU A 1 532 ? 30.028  -14.163 -14.965 1.00 93.44 532 A 1 
ATOM 3932 C C   . LEU A 1 532 ? 28.827  -13.271 -15.312 1.00 93.66 532 A 1 
ATOM 3933 O O   . LEU A 1 532 ? 28.909  -12.453 -16.222 1.00 92.34 532 A 1 
ATOM 3934 C CB  . LEU A 1 532 ? 29.842  -15.598 -15.494 1.00 93.26 532 A 1 
ATOM 3935 C CG  . LEU A 1 532 ? 29.691  -15.688 -17.022 1.00 83.42 532 A 1 
ATOM 3936 C CD1 . LEU A 1 532 ? 30.979  -15.278 -17.739 1.00 76.65 532 A 1 
ATOM 3937 C CD2 . LEU A 1 532 ? 29.350  -17.122 -17.418 1.00 78.47 532 A 1 
ATOM 3938 N N   . ALA A 1 533 ? 27.723  -13.378 -14.555 1.00 93.15 533 A 1 
ATOM 3939 C CA  . ALA A 1 533 ? 26.550  -12.528 -14.745 1.00 91.56 533 A 1 
ATOM 3940 C C   . ALA A 1 533 ? 26.848  -11.047 -14.467 1.00 92.06 533 A 1 
ATOM 3941 O O   . ALA A 1 533 ? 26.362  -10.184 -15.192 1.00 91.49 533 A 1 
ATOM 3942 C CB  . ALA A 1 533 ? 25.418  -13.043 -13.850 1.00 91.35 533 A 1 
ATOM 3943 N N   . ILE A 1 534 ? 27.660  -10.737 -13.450 1.00 93.33 534 A 1 
ATOM 3944 C CA  . ILE A 1 534 ? 28.085  -9.359  -13.150 1.00 92.63 534 A 1 
ATOM 3945 C C   . ILE A 1 534 ? 28.836  -8.757  -14.336 1.00 92.23 534 A 1 
ATOM 3946 O O   . ILE A 1 534 ? 28.552  -7.624  -14.718 1.00 90.43 534 A 1 
ATOM 3947 C CB  . ILE A 1 534 ? 28.939  -9.308  -11.857 1.00 92.29 534 A 1 
ATOM 3948 C CG1 . ILE A 1 534 ? 28.070  -9.626  -10.624 1.00 90.21 534 A 1 
ATOM 3949 C CG2 . ILE A 1 534 ? 29.596  -7.924  -11.663 1.00 89.72 534 A 1 
ATOM 3950 C CD1 . ILE A 1 534 ? 28.873  -9.925  -9.351  1.00 86.81 534 A 1 
ATOM 3951 N N   . GLU A 1 535 ? 29.771  -9.510  -14.920 1.00 93.77 535 A 1 
ATOM 3952 C CA  . GLU A 1 535 ? 30.582  -9.058  -16.051 1.00 93.36 535 A 1 
ATOM 3953 C C   . GLU A 1 535 ? 29.740  -8.895  -17.325 1.00 92.85 535 A 1 
ATOM 3954 O O   . GLU A 1 535 ? 29.762  -7.833  -17.948 1.00 90.68 535 A 1 
ATOM 3955 C CB  . GLU A 1 535 ? 31.737  -10.054 -16.238 1.00 92.75 535 A 1 
ATOM 3956 C CG  . GLU A 1 535 ? 32.746  -9.605  -17.303 1.00 83.39 535 A 1 
ATOM 3957 C CD  . GLU A 1 535 ? 33.943  -10.570 -17.444 1.00 81.48 535 A 1 
ATOM 3958 O OE1 . GLU A 1 535 ? 34.859  -10.238 -18.230 1.00 73.09 535 A 1 
ATOM 3959 O OE2 . GLU A 1 535 ? 33.955  -11.625 -16.766 1.00 74.76 535 A 1 
ATOM 3960 N N   . GLN A 1 536 ? 28.941  -9.905  -17.676 1.00 93.22 536 A 1 
ATOM 3961 C CA  . GLN A 1 536 ? 28.148  -9.905  -18.911 1.00 92.20 536 A 1 
ATOM 3962 C C   . GLN A 1 536 ? 27.014  -8.875  -18.910 1.00 91.83 536 A 1 
ATOM 3963 O O   . GLN A 1 536 ? 26.713  -8.296  -19.950 1.00 89.67 536 A 1 
ATOM 3964 C CB  . GLN A 1 536 ? 27.553  -11.298 -19.148 1.00 91.98 536 A 1 
ATOM 3965 C CG  . GLN A 1 536 ? 28.619  -12.312 -19.583 1.00 85.06 536 A 1 
ATOM 3966 C CD  . GLN A 1 536 ? 28.023  -13.674 -19.932 1.00 78.66 536 A 1 
ATOM 3967 O OE1 . GLN A 1 536 ? 26.899  -14.026 -19.608 1.00 70.42 536 A 1 
ATOM 3968 N NE2 . GLN A 1 536 ? 28.758  -14.512 -20.630 1.00 68.11 536 A 1 
ATOM 3969 N N   . LEU A 1 537 ? 26.371  -8.655  -17.766 1.00 91.08 537 A 1 
ATOM 3970 C CA  . LEU A 1 537 ? 25.228  -7.748  -17.630 1.00 89.75 537 A 1 
ATOM 3971 C C   . LEU A 1 537 ? 25.615  -6.369  -17.075 1.00 89.99 537 A 1 
ATOM 3972 O O   . LEU A 1 537 ? 24.731  -5.553  -16.833 1.00 88.16 537 A 1 
ATOM 3973 C CB  . LEU A 1 537 ? 24.130  -8.418  -16.779 1.00 89.83 537 A 1 
ATOM 3974 C CG  . LEU A 1 537 ? 23.618  -9.772  -17.293 1.00 88.19 537 A 1 
ATOM 3975 C CD1 . LEU A 1 537 ? 22.634  -10.362 -16.276 1.00 84.84 537 A 1 
ATOM 3976 C CD2 . LEU A 1 537 ? 22.888  -9.641  -18.631 1.00 85.13 537 A 1 
ATOM 3977 N N   . ALA A 1 538 ? 26.909  -6.110  -16.830 1.00 92.15 538 A 1 
ATOM 3978 C CA  . ALA A 1 538 ? 27.421  -4.864  -16.253 1.00 91.41 538 A 1 
ATOM 3979 C C   . ALA A 1 538 ? 26.640  -4.403  -14.999 1.00 91.20 538 A 1 
ATOM 3980 O O   . ALA A 1 538 ? 26.260  -3.238  -14.859 1.00 88.59 538 A 1 
ATOM 3981 C CB  . ALA A 1 538 ? 27.527  -3.810  -17.360 1.00 90.63 538 A 1 
ATOM 3982 N N   . LEU A 1 539 ? 26.352  -5.333  -14.079 1.00 90.29 539 A 1 
ATOM 3983 C CA  . LEU A 1 539 ? 25.465  -5.094  -12.937 1.00 90.47 539 A 1 
ATOM 3984 C C   . LEU A 1 539 ? 26.064  -4.092  -11.942 1.00 90.80 539 A 1 
ATOM 3985 O O   . LEU A 1 539 ? 27.216  -4.210  -11.516 1.00 89.06 539 A 1 
ATOM 3986 C CB  . LEU A 1 539 ? 25.124  -6.415  -12.228 1.00 90.33 539 A 1 
ATOM 3987 C CG  . LEU A 1 539 ? 24.370  -7.447  -13.088 1.00 90.05 539 A 1 
ATOM 3988 C CD1 . LEU A 1 539 ? 24.192  -8.743  -12.297 1.00 86.64 539 A 1 
ATOM 3989 C CD2 . LEU A 1 539 ? 22.987  -6.955  -13.520 1.00 87.05 539 A 1 
ATOM 3990 N N   . SER A 1 540 ? 25.225  -3.143  -11.475 1.00 90.75 540 A 1 
ATOM 3991 C CA  . SER A 1 540 ? 25.588  -2.252  -10.370 1.00 90.99 540 A 1 
ATOM 3992 C C   . SER A 1 540 ? 25.732  -3.024  -9.048  1.00 92.20 540 A 1 
ATOM 3993 O O   . SER A 1 540 ? 25.116  -4.073  -8.843  1.00 91.64 540 A 1 
ATOM 3994 C CB  . SER A 1 540 ? 24.576  -1.098  -10.245 1.00 88.65 540 A 1 
ATOM 3995 O OG  . SER A 1 540 ? 23.363  -1.505  -9.641  1.00 83.67 540 A 1 
ATOM 3996 N N   . GLY A 1 541 ? 26.482  -2.481  -8.085  1.00 92.73 541 A 1 
ATOM 3997 C CA  . GLY A 1 541 ? 26.581  -3.091  -6.747  1.00 93.29 541 A 1 
ATOM 3998 C C   . GLY A 1 541 ? 25.218  -3.259  -6.062  1.00 94.24 541 A 1 
ATOM 3999 O O   . GLY A 1 541 ? 24.965  -4.264  -5.400  1.00 93.36 541 A 1 
ATOM 4000 N N   . ARG A 1 542 ? 24.290  -2.322  -6.297  1.00 93.43 542 A 1 
ATOM 4001 C CA  . ARG A 1 542 ? 22.904  -2.422  -5.822  1.00 93.73 542 A 1 
ATOM 4002 C C   . ARG A 1 542 ? 22.154  -3.574  -6.492  1.00 94.96 542 A 1 
ATOM 4003 O O   . ARG A 1 542 ? 21.461  -4.320  -5.800  1.00 94.09 542 A 1 
ATOM 4004 C CB  . ARG A 1 542 ? 22.185  -1.076  -6.034  1.00 91.74 542 A 1 
ATOM 4005 C CG  . ARG A 1 542 ? 20.784  -1.057  -5.397  1.00 83.67 542 A 1 
ATOM 4006 C CD  . ARG A 1 542 ? 20.038  0.245   -5.681  1.00 82.85 542 A 1 
ATOM 4007 N NE  . ARG A 1 542 ? 20.693  1.430   -5.106  1.00 76.72 542 A 1 
ATOM 4008 C CZ  . ARG A 1 542 ? 20.477  1.981   -3.922  1.00 74.23 542 A 1 
ATOM 4009 N NH1 . ARG A 1 542 ? 19.646  1.491   -3.046  1.00 62.09 542 A 1 
ATOM 4010 N NH2 . ARG A 1 542 ? 21.098  3.079   -3.601  1.00 65.23 542 A 1 
ATOM 4011 N N   . ALA A 1 543 ? 22.317  -3.738  -7.803  1.00 93.39 543 A 1 
ATOM 4012 C CA  . ALA A 1 543 ? 21.729  -4.849  -8.542  1.00 93.54 543 A 1 
ATOM 4013 C C   . ALA A 1 543 ? 22.248  -6.201  -8.030  1.00 94.86 543 A 1 
ATOM 4014 O O   . ALA A 1 543 ? 21.450  -7.105  -7.797  1.00 94.55 543 A 1 
ATOM 4015 C CB  . ALA A 1 543 ? 22.010  -4.664  -10.035 1.00 92.37 543 A 1 
ATOM 4016 N N   . CYS A 1 544 ? 23.548  -6.312  -7.746  1.00 95.22 544 A 1 
ATOM 4017 C CA  . CYS A 1 544 ? 24.140  -7.514  -7.154  1.00 95.67 544 A 1 
ATOM 4018 C C   . CYS A 1 544 ? 23.483  -7.875  -5.811  1.00 96.43 544 A 1 
ATOM 4019 O O   . CYS A 1 544 ? 23.044  -9.006  -5.612  1.00 96.23 544 A 1 
ATOM 4020 C CB  . CYS A 1 544 ? 25.650  -7.304  -6.973  1.00 94.80 544 A 1 
ATOM 4021 S SG  . CYS A 1 544 ? 26.456  -7.116  -8.590  1.00 91.58 544 A 1 
ATOM 4022 N N   . HIS A 1 545 ? 23.357  -6.904  -4.899  1.00 96.67 545 A 1 
ATOM 4023 C CA  . HIS A 1 545 ? 22.669  -7.132  -3.625  1.00 97.02 545 A 1 
ATOM 4024 C C   . HIS A 1 545 ? 21.182  -7.461  -3.818  1.00 97.44 545 A 1 
ATOM 4025 O O   . HIS A 1 545 ? 20.642  -8.290  -3.089  1.00 96.99 545 A 1 
ATOM 4026 C CB  . HIS A 1 545 ? 22.827  -5.901  -2.723  1.00 96.34 545 A 1 
ATOM 4027 C CG  . HIS A 1 545 ? 24.224  -5.641  -2.214  1.00 95.15 545 A 1 
ATOM 4028 N ND1 . HIS A 1 545 ? 24.614  -4.519  -1.512  1.00 81.51 545 A 1 
ATOM 4029 C CD2 . HIS A 1 545 ? 25.318  -6.458  -2.290  1.00 82.00 545 A 1 
ATOM 4030 C CE1 . HIS A 1 545 ? 25.910  -4.663  -1.188  1.00 85.13 545 A 1 
ATOM 4031 N NE2 . HIS A 1 545 ? 26.378  -5.829  -1.642  1.00 87.55 545 A 1 
ATOM 4032 N N   . GLY A 1 546 ? 20.519  -6.836  -4.794  1.00 96.22 546 A 1 
ATOM 4033 C CA  . GLY A 1 546 ? 19.138  -7.139  -5.167  1.00 96.33 546 A 1 
ATOM 4034 C C   . GLY A 1 546 ? 18.965  -8.596  -5.591  1.00 97.03 546 A 1 
ATOM 4035 O O   . GLY A 1 546 ? 18.130  -9.293  -5.027  1.00 96.68 546 A 1 
ATOM 4036 N N   . ILE A 1 547 ? 19.813  -9.078  -6.493  1.00 96.57 547 A 1 
ATOM 4037 C CA  . ILE A 1 547 ? 19.805  -10.469 -6.975  1.00 96.79 547 A 1 
ATOM 4038 C C   . ILE A 1 547 ? 19.991  -11.456 -5.818  1.00 97.20 547 A 1 
ATOM 4039 O O   . ILE A 1 547 ? 19.227  -12.410 -5.707  1.00 96.75 547 A 1 
ATOM 4040 C CB  . ILE A 1 547 ? 20.883  -10.663 -8.068  1.00 96.14 547 A 1 
ATOM 4041 C CG1 . ILE A 1 547 ? 20.471  -9.913  -9.355  1.00 94.59 547 A 1 
ATOM 4042 C CG2 . ILE A 1 547 ? 21.118  -12.151 -8.386  1.00 94.78 547 A 1 
ATOM 4043 C CD1 . ILE A 1 547 ? 21.630  -9.706  -10.335 1.00 90.74 547 A 1 
ATOM 4044 N N   . LEU A 1 548 ? 20.947  -11.221 -4.917  1.00 97.40 548 A 1 
ATOM 4045 C CA  . LEU A 1 548 ? 21.178  -12.108 -3.770  1.00 97.47 548 A 1 
ATOM 4046 C C   . LEU A 1 548 ? 19.974  -12.156 -2.818  1.00 97.57 548 A 1 
ATOM 4047 O O   . LEU A 1 548 ? 19.594  -13.233 -2.358  1.00 97.17 548 A 1 
ATOM 4048 C CB  . LEU A 1 548 ? 22.443  -11.661 -3.016  1.00 97.33 548 A 1 
ATOM 4049 C CG  . LEU A 1 548 ? 23.760  -11.877 -3.783  1.00 96.62 548 A 1 
ATOM 4050 C CD1 . LEU A 1 548 ? 24.914  -11.276 -2.984  1.00 94.80 548 A 1 
ATOM 4051 C CD2 . LEU A 1 548 ? 24.057  -13.359 -4.021  1.00 94.42 548 A 1 
ATOM 4052 N N   . ARG A 1 549 ? 19.346  -11.004 -2.547  1.00 97.87 549 A 1 
ATOM 4053 C CA  . ARG A 1 549 ? 18.124  -10.926 -1.726  1.00 97.86 549 A 1 
ATOM 4054 C C   . ARG A 1 549 ? 16.953  -11.660 -2.382  1.00 97.95 549 A 1 
ATOM 4055 O O   . ARG A 1 549 ? 16.256  -12.417 -1.705  1.00 97.66 549 A 1 
ATOM 4056 C CB  . ARG A 1 549 ? 17.768  -9.461  -1.460  1.00 97.39 549 A 1 
ATOM 4057 C CG  . ARG A 1 549 ? 18.731  -8.812  -0.457  1.00 95.76 549 A 1 
ATOM 4058 C CD  . ARG A 1 549 ? 18.369  -7.358  -0.144  1.00 94.37 549 A 1 
ATOM 4059 N NE  . ARG A 1 549 ? 18.464  -6.470  -1.319  1.00 88.47 549 A 1 
ATOM 4060 C CZ  . ARG A 1 549 ? 18.201  -5.175  -1.330  1.00 86.91 549 A 1 
ATOM 4061 N NH1 . ARG A 1 549 ? 17.916  -4.521  -0.239  1.00 76.97 549 A 1 
ATOM 4062 N NH2 . ARG A 1 549 ? 18.197  -4.506  -2.446  1.00 79.63 549 A 1 
ATOM 4063 N N   . THR A 1 550 ? 16.776  -11.491 -3.686  1.00 97.45 550 A 1 
ATOM 4064 C CA  . THR A 1 550 ? 15.754  -12.200 -4.468  1.00 97.67 550 A 1 
ATOM 4065 C C   . THR A 1 550 ? 16.015  -13.707 -4.485  1.00 97.81 550 A 1 
ATOM 4066 O O   . THR A 1 550 ? 15.112  -14.476 -4.172  1.00 97.23 550 A 1 
ATOM 4067 C CB  . THR A 1 550 ? 15.685  -11.647 -5.898  1.00 97.19 550 A 1 
ATOM 4068 O OG1 . THR A 1 550 ? 15.372  -10.275 -5.859  1.00 92.09 550 A 1 
ATOM 4069 C CG2 . THR A 1 550 ? 14.597  -12.314 -6.735  1.00 92.14 550 A 1 
ATOM 4070 N N   . ALA A 1 551 ? 17.248  -14.137 -4.739  1.00 97.70 551 A 1 
ATOM 4071 C CA  . ALA A 1 551 ? 17.626  -15.552 -4.711  1.00 97.54 551 A 1 
ATOM 4072 C C   . ALA A 1 551 ? 17.370  -16.185 -3.336  1.00 97.55 551 A 1 
ATOM 4073 O O   . ALA A 1 551 ? 16.895  -17.319 -3.247  1.00 96.87 551 A 1 
ATOM 4074 C CB  . ALA A 1 551 ? 19.104  -15.667 -5.107  1.00 97.16 551 A 1 
ATOM 4075 N N   . ARG A 1 552 ? 17.612  -15.452 -2.252  1.00 98.04 552 A 1 
ATOM 4076 C CA  . ARG A 1 552 ? 17.272  -15.897 -0.897  1.00 98.08 552 A 1 
ATOM 4077 C C   . ARG A 1 552 ? 15.767  -16.073 -0.714  1.00 98.23 552 A 1 
ATOM 4078 O O   . ARG A 1 552 ? 15.358  -17.043 -0.083  1.00 97.75 552 A 1 
ATOM 4079 C CB  . ARG A 1 552 ? 17.875  -14.923 0.131   1.00 97.68 552 A 1 
ATOM 4080 C CG  . ARG A 1 552 ? 17.632  -15.352 1.595   1.00 95.78 552 A 1 
ATOM 4081 C CD  . ARG A 1 552 ? 18.363  -16.664 1.950   1.00 94.74 552 A 1 
ATOM 4082 N NE  . ARG A 1 552 ? 17.474  -17.663 2.531   1.00 90.78 552 A 1 
ATOM 4083 C CZ  . ARG A 1 552 ? 17.812  -18.901 2.875   1.00 92.19 552 A 1 
ATOM 4084 N NH1 . ARG A 1 552 ? 19.034  -19.342 2.812   1.00 79.42 552 A 1 
ATOM 4085 N NH2 . ARG A 1 552 ? 16.911  -19.739 3.295   1.00 83.38 552 A 1 
ATOM 4086 N N   . THR A 1 553 ? 14.951  -15.168 -1.256  1.00 98.00 553 A 1 
ATOM 4087 C CA  . THR A 1 553 ? 13.484  -15.287 -1.202  1.00 98.18 553 A 1 
ATOM 4088 C C   . THR A 1 553 ? 12.978  -16.484 -2.000  1.00 98.26 553 A 1 
ATOM 4089 O O   . THR A 1 553 ? 12.107  -17.200 -1.513  1.00 97.64 553 A 1 
ATOM 4090 C CB  . THR A 1 553 ? 12.817  -14.003 -1.698  1.00 97.88 553 A 1 
ATOM 4091 O OG1 . THR A 1 553 ? 13.224  -12.944 -0.862  1.00 94.24 553 A 1 
ATOM 4092 C CG2 . THR A 1 553 ? 11.294  -14.060 -1.623  1.00 95.12 553 A 1 
ATOM 4093 N N   . ILE A 1 554 ? 13.546  -16.745 -3.170  1.00 98.01 554 A 1 
ATOM 4094 C CA  . ILE A 1 554 ? 13.219  -17.930 -3.977  1.00 97.97 554 A 1 
ATOM 4095 C C   . ILE A 1 554 ? 13.558  -19.205 -3.194  1.00 97.91 554 A 1 
ATOM 4096 O O   . ILE A 1 554 ? 12.711  -20.084 -3.061  1.00 97.16 554 A 1 
ATOM 4097 C CB  . ILE A 1 554 ? 13.942  -17.866 -5.342  1.00 97.73 554 A 1 
ATOM 4098 C CG1 . ILE A 1 554 ? 13.448  -16.654 -6.168  1.00 96.82 554 A 1 
ATOM 4099 C CG2 . ILE A 1 554 ? 13.707  -19.161 -6.136  1.00 96.62 554 A 1 
ATOM 4100 C CD1 . ILE A 1 554 ? 14.348  -16.303 -7.354  1.00 93.92 554 A 1 
ATOM 4101 N N   . ALA A 1 555 ? 14.737  -19.260 -2.565  1.00 97.95 555 A 1 
ATOM 4102 C CA  . ALA A 1 555 ? 15.113  -20.380 -1.703  1.00 97.74 555 A 1 
ATOM 4103 C C   . ALA A 1 555 ? 14.151  -20.560 -0.510  1.00 97.71 555 A 1 
ATOM 4104 O O   . ALA A 1 555 ? 13.813  -21.687 -0.154  1.00 96.92 555 A 1 
ATOM 4105 C CB  . ALA A 1 555 ? 16.558  -20.163 -1.238  1.00 97.27 555 A 1 
ATOM 4106 N N   . ASP A 1 556 ? 13.673  -19.463 0.098   1.00 97.97 556 A 1 
ATOM 4107 C CA  . ASP A 1 556 ? 12.695  -19.516 1.198   1.00 97.90 556 A 1 
ATOM 4108 C C   . ASP A 1 556 ? 11.325  -20.040 0.735   1.00 97.95 556 A 1 
ATOM 4109 O O   . ASP A 1 556 ? 10.698  -20.809 1.465   1.00 97.14 556 A 1 
ATOM 4110 C CB  . ASP A 1 556 ? 12.532  -18.129 1.854   1.00 97.54 556 A 1 
ATOM 4111 C CG  . ASP A 1 556 ? 13.758  -17.633 2.630   1.00 97.18 556 A 1 
ATOM 4112 O OD1 . ASP A 1 556 ? 14.644  -18.426 3.011   1.00 94.35 556 A 1 
ATOM 4113 O OD2 . ASP A 1 556 ? 13.842  -16.424 2.955   1.00 94.45 556 A 1 
ATOM 4114 N N   . LEU A 1 557 ? 10.872  -19.673 -0.471  1.00 97.69 557 A 1 
ATOM 4115 C CA  . LEU A 1 557 ? 9.629   -20.197 -1.064  1.00 97.47 557 A 1 
ATOM 4116 C C   . LEU A 1 557 ? 9.689   -21.714 -1.279  1.00 97.18 557 A 1 
ATOM 4117 O O   . LEU A 1 557 ? 8.686   -22.411 -1.102  1.00 95.94 557 A 1 
ATOM 4118 C CB  . LEU A 1 557 ? 9.350   -19.482 -2.402  1.00 97.48 557 A 1 
ATOM 4119 C CG  . LEU A 1 557 ? 8.781   -18.061 -2.258  1.00 97.25 557 A 1 
ATOM 4120 C CD1 . LEU A 1 557 ? 8.840   -17.330 -3.602  1.00 95.36 557 A 1 
ATOM 4121 C CD2 . LEU A 1 557 ? 7.316   -18.099 -1.812  1.00 95.55 557 A 1 
ATOM 4122 N N   . GLU A 1 558 ? 10.873  -22.225 -1.587  1.00 97.30 558 A 1 
ATOM 4123 C CA  . GLU A 1 558 ? 11.142  -23.657 -1.760  1.00 96.46 558 A 1 
ATOM 4124 C C   . GLU A 1 558 ? 11.566  -24.355 -0.454  1.00 96.31 558 A 1 
ATOM 4125 O O   . GLU A 1 558 ? 11.847  -25.553 -0.440  1.00 93.86 558 A 1 
ATOM 4126 C CB  . GLU A 1 558 ? 12.168  -23.839 -2.882  1.00 95.36 558 A 1 
ATOM 4127 C CG  . GLU A 1 558 ? 11.569  -23.377 -4.221  1.00 90.76 558 A 1 
ATOM 4128 C CD  . GLU A 1 558 ? 12.523  -23.537 -5.409  1.00 86.04 558 A 1 
ATOM 4129 O OE1 . GLU A 1 558 ? 12.149  -23.010 -6.480  1.00 75.89 558 A 1 
ATOM 4130 O OE2 . GLU A 1 558 ? 13.585  -24.181 -5.248  1.00 75.99 558 A 1 
ATOM 4131 N N   . ALA A 1 559 ? 11.578  -23.613 0.666   1.00 96.32 559 A 1 
ATOM 4132 C CA  . ALA A 1 559 ? 12.050  -24.074 1.970   1.00 95.80 559 A 1 
ATOM 4133 C C   . ALA A 1 559 ? 13.476  -24.657 1.946   1.00 95.61 559 A 1 
ATOM 4134 O O   . ALA A 1 559 ? 13.786  -25.597 2.683   1.00 93.30 559 A 1 
ATOM 4135 C CB  . ALA A 1 559 ? 10.999  -24.988 2.603   1.00 95.01 559 A 1 
ATOM 4136 N N   . SER A 1 560 ? 14.340  -24.093 1.101   1.00 95.45 560 A 1 
ATOM 4137 C CA  . SER A 1 560 ? 15.754  -24.453 1.010   1.00 95.13 560 A 1 
ATOM 4138 C C   . SER A 1 560 ? 16.588  -23.635 2.000   1.00 95.11 560 A 1 
ATOM 4139 O O   . SER A 1 560 ? 16.488  -22.406 2.077   1.00 93.01 560 A 1 
ATOM 4140 C CB  . SER A 1 560 ? 16.255  -24.267 -0.420  1.00 94.06 560 A 1 
ATOM 4141 O OG  . SER A 1 560 ? 17.598  -24.711 -0.520  1.00 83.80 560 A 1 
ATOM 4142 N N   . GLU A 1 561 ? 17.458  -24.312 2.750   1.00 94.39 561 A 1 
ATOM 4143 C CA  . GLU A 1 561 ? 18.363  -23.639 3.691   1.00 93.99 561 A 1 
ATOM 4144 C C   . GLU A 1 561 ? 19.455  -22.835 2.975   1.00 94.43 561 A 1 
ATOM 4145 O O   . GLU A 1 561 ? 19.867  -21.773 3.448   1.00 92.08 561 A 1 
ATOM 4146 C CB  . GLU A 1 561 ? 19.017  -24.657 4.630   1.00 92.09 561 A 1 
ATOM 4147 C CG  . GLU A 1 561 ? 18.004  -25.324 5.579   1.00 80.67 561 A 1 
ATOM 4148 C CD  . GLU A 1 561 ? 18.680  -26.166 6.678   1.00 73.93 561 A 1 
ATOM 4149 O OE1 . GLU A 1 561 ? 17.960  -26.539 7.629   1.00 65.34 561 A 1 
ATOM 4150 O OE2 . GLU A 1 561 ? 19.906  -26.395 6.580   1.00 64.18 561 A 1 
ATOM 4151 N N   . THR A 1 562 ? 19.907  -23.307 1.816   1.00 94.91 562 A 1 
ATOM 4152 C CA  . THR A 1 562 ? 20.982  -22.711 1.019   1.00 94.57 562 A 1 
ATOM 4153 C C   . THR A 1 562 ? 20.465  -22.199 -0.323  1.00 95.18 562 A 1 
ATOM 4154 O O   . THR A 1 562 ? 19.501  -22.722 -0.877  1.00 93.88 562 A 1 
ATOM 4155 C CB  . THR A 1 562 ? 22.141  -23.695 0.811   1.00 92.84 562 A 1 
ATOM 4156 O OG1 . THR A 1 562 ? 21.701  -24.877 0.190   1.00 84.05 562 A 1 
ATOM 4157 C CG2 . THR A 1 562 ? 22.801  -24.088 2.135   1.00 81.64 562 A 1 
ATOM 4158 N N   . ILE A 1 563 ? 21.123  -21.161 -0.847  1.00 94.48 563 A 1 
ATOM 4159 C CA  . ILE A 1 563 ? 20.854  -20.653 -2.197  1.00 95.03 563 A 1 
ATOM 4160 C C   . ILE A 1 563 ? 21.512  -21.601 -3.202  1.00 94.99 563 A 1 
ATOM 4161 O O   . ILE A 1 563 ? 22.739  -21.712 -3.244  1.00 92.96 563 A 1 
ATOM 4162 C CB  . ILE A 1 563 ? 21.350  -19.198 -2.363  1.00 94.86 563 A 1 
ATOM 4163 C CG1 . ILE A 1 563 ? 20.642  -18.261 -1.358  1.00 92.73 563 A 1 
ATOM 4164 C CG2 . ILE A 1 563 ? 21.109  -18.717 -3.809  1.00 92.49 563 A 1 
ATOM 4165 C CD1 . ILE A 1 563 ? 21.190  -16.828 -1.346  1.00 89.38 563 A 1 
ATOM 4166 N N   . GLN A 1 564 ? 20.706  -22.266 -4.010  1.00 94.78 564 A 1 
ATOM 4167 C CA  . GLN A 1 564 ? 21.155  -23.134 -5.096  1.00 94.22 564 A 1 
ATOM 4168 C C   . GLN A 1 564 ? 21.356  -22.338 -6.393  1.00 94.75 564 A 1 
ATOM 4169 O O   . GLN A 1 564 ? 20.887  -21.211 -6.541  1.00 94.15 564 A 1 
ATOM 4170 C CB  . GLN A 1 564 ? 20.146  -24.278 -5.294  1.00 93.38 564 A 1 
ATOM 4171 C CG  . GLN A 1 564 ? 19.977  -25.150 -4.039  1.00 90.52 564 A 1 
ATOM 4172 C CD  . GLN A 1 564 ? 19.005  -26.308 -4.256  1.00 87.92 564 A 1 
ATOM 4173 O OE1 . GLN A 1 564 ? 18.426  -26.490 -5.312  1.00 80.33 564 A 1 
ATOM 4174 N NE2 . GLN A 1 564 ? 18.792  -27.142 -3.268  1.00 78.44 564 A 1 
ATOM 4175 N N   . GLN A 1 565 ? 22.045  -22.943 -7.362  1.00 94.79 565 A 1 
ATOM 4176 C CA  . GLN A 1 565 ? 22.302  -22.322 -8.667  1.00 95.03 565 A 1 
ATOM 4177 C C   . GLN A 1 565 ? 21.007  -21.915 -9.381  1.00 95.64 565 A 1 
ATOM 4178 O O   . GLN A 1 565 ? 20.937  -20.828 -9.946  1.00 94.80 565 A 1 
ATOM 4179 C CB  . GLN A 1 565 ? 23.092  -23.290 -9.560  1.00 93.79 565 A 1 
ATOM 4180 C CG  . GLN A 1 565 ? 24.483  -23.604 -8.996  1.00 86.91 565 A 1 
ATOM 4181 C CD  . GLN A 1 565 ? 25.256  -24.605 -9.850  1.00 83.98 565 A 1 
ATOM 4182 O OE1 . GLN A 1 565 ? 24.907  -24.939 -10.971 1.00 75.76 565 A 1 
ATOM 4183 N NE2 . GLN A 1 565 ? 26.345  -25.135 -9.349  1.00 72.56 565 A 1 
ATOM 4184 N N   . VAL A 1 566 ? 19.968  -22.755 -9.300  1.00 95.05 566 A 1 
ATOM 4185 C CA  . VAL A 1 566 ? 18.655  -22.504 -9.913  1.00 95.01 566 A 1 
ATOM 4186 C C   . VAL A 1 566 ? 18.025  -21.224 -9.356  1.00 95.44 566 A 1 
ATOM 4187 O O   . VAL A 1 566 ? 17.598  -20.374 -10.129 1.00 94.50 566 A 1 
ATOM 4188 C CB  . VAL A 1 566 ? 17.723  -23.714 -9.721  1.00 93.91 566 A 1 
ATOM 4189 C CG1 . VAL A 1 566 ? 16.356  -23.488 -10.383 1.00 84.49 566 A 1 
ATOM 4190 C CG2 . VAL A 1 566 ? 18.337  -24.986 -10.329 1.00 83.60 566 A 1 
ATOM 4191 N N   . HIS A 1 567 ? 18.069  -21.029 -8.035  1.00 95.67 567 A 1 
ATOM 4192 C CA  . HIS A 1 567 ? 17.524  -19.827 -7.388  1.00 95.74 567 A 1 
ATOM 4193 C C   . HIS A 1 567 ? 18.243  -18.555 -7.842  1.00 96.07 567 A 1 
ATOM 4194 O O   . HIS A 1 567 ? 17.628  -17.509 -8.054  1.00 95.48 567 A 1 
ATOM 4195 C CB  . HIS A 1 567 ? 17.666  -19.943 -5.856  1.00 95.52 567 A 1 
ATOM 4196 C CG  . HIS A 1 567 ? 17.158  -21.207 -5.218  1.00 95.71 567 A 1 
ATOM 4197 N ND1 . HIS A 1 567 ? 17.588  -21.707 -3.997  1.00 88.78 567 A 1 
ATOM 4198 C CD2 . HIS A 1 567 ? 16.212  -22.061 -5.692  1.00 89.11 567 A 1 
ATOM 4199 C CE1 . HIS A 1 567 ? 16.911  -22.835 -3.756  1.00 90.41 567 A 1 
ATOM 4200 N NE2 . HIS A 1 567 ? 16.072  -23.093 -4.761  1.00 91.21 567 A 1 
ATOM 4201 N N   . LEU A 1 568 ? 19.570  -18.640 -7.984  1.00 95.43 568 A 1 
ATOM 4202 C CA  . LEU A 1 568 ? 20.393  -17.521 -8.428  1.00 95.63 568 A 1 
ATOM 4203 C C   . LEU A 1 568 ? 20.126  -17.180 -9.900  1.00 96.04 568 A 1 
ATOM 4204 O O   . LEU A 1 568 ? 19.984  -16.006 -10.230 1.00 94.76 568 A 1 
ATOM 4205 C CB  . LEU A 1 568 ? 21.867  -17.867 -8.170  1.00 94.57 568 A 1 
ATOM 4206 C CG  . LEU A 1 568 ? 22.840  -16.736 -8.544  1.00 91.93 568 A 1 
ATOM 4207 C CD1 . LEU A 1 568 ? 22.639  -15.494 -7.676  1.00 87.59 568 A 1 
ATOM 4208 C CD2 . LEU A 1 568 ? 24.270  -17.238 -8.352  1.00 87.41 568 A 1 
ATOM 4209 N N   . LEU A 1 569 ? 20.027  -18.185 -10.767 1.00 94.93 569 A 1 
ATOM 4210 C CA  . LEU A 1 569 ? 19.714  -17.994 -12.186 1.00 94.22 569 A 1 
ATOM 4211 C C   . LEU A 1 569 ? 18.320  -17.383 -12.381 1.00 93.94 569 A 1 
ATOM 4212 O O   . LEU A 1 569 ? 18.191  -16.435 -13.153 1.00 93.65 569 A 1 
ATOM 4213 C CB  . LEU A 1 569 ? 19.836  -19.336 -12.931 1.00 93.99 569 A 1 
ATOM 4214 C CG  . LEU A 1 569 ? 21.284  -19.824 -13.131 1.00 90.49 569 A 1 
ATOM 4215 C CD1 . LEU A 1 569 ? 21.271  -21.257 -13.665 1.00 86.17 569 A 1 
ATOM 4216 C CD2 . LEU A 1 569 ? 22.056  -18.951 -14.126 1.00 86.76 569 A 1 
ATOM 4217 N N   . GLU A 1 570 ? 17.314  -17.854 -11.641 1.00 94.67 570 A 1 
ATOM 4218 C CA  . GLU A 1 570 ? 15.965  -17.266 -11.655 1.00 94.65 570 A 1 
ATOM 4219 C C   . GLU A 1 570 ? 16.000  -15.792 -11.213 1.00 94.55 570 A 1 
ATOM 4220 O O   . GLU A 1 570 ? 15.435  -14.921 -11.876 1.00 93.25 570 A 1 
ATOM 4221 C CB  . GLU A 1 570 ? 15.024  -18.109 -10.764 1.00 94.63 570 A 1 
ATOM 4222 C CG  . GLU A 1 570 ? 13.545  -17.687 -10.884 1.00 93.61 570 A 1 
ATOM 4223 C CD  . GLU A 1 570 ? 12.576  -18.448 -9.943  1.00 94.29 570 A 1 
ATOM 4224 O OE1 . GLU A 1 570 ? 11.373  -18.081 -9.903  1.00 88.70 570 A 1 
ATOM 4225 O OE2 . GLU A 1 570 ? 12.992  -19.364 -9.212  1.00 90.68 570 A 1 
ATOM 4226 N N   . ALA A 1 571 ? 16.740  -15.463 -10.151 1.00 95.82 571 A 1 
ATOM 4227 C CA  . ALA A 1 571 ? 16.881  -14.081 -9.686  1.00 95.54 571 A 1 
ATOM 4228 C C   . ALA A 1 571 ? 17.595  -13.169 -10.705 1.00 94.97 571 A 1 
ATOM 4229 O O   . ALA A 1 571 ? 17.197  -12.015 -10.883 1.00 93.79 571 A 1 
ATOM 4230 C CB  . ALA A 1 571 ? 17.616  -14.096 -8.339  1.00 95.72 571 A 1 
ATOM 4231 N N   . ILE A 1 572 ? 18.634  -13.670 -11.380 1.00 94.81 572 A 1 
ATOM 4232 C CA  . ILE A 1 572 ? 19.331  -12.950 -12.461 1.00 93.94 572 A 1 
ATOM 4233 C C   . ILE A 1 572 ? 18.375  -12.704 -13.629 1.00 93.02 572 A 1 
ATOM 4234 O O   . ILE A 1 572 ? 18.304  -11.585 -14.139 1.00 91.35 572 A 1 
ATOM 4235 C CB  . ILE A 1 572 ? 20.592  -13.732 -12.909 1.00 93.83 572 A 1 
ATOM 4236 C CG1 . ILE A 1 572 ? 21.673  -13.692 -11.803 1.00 92.01 572 A 1 
ATOM 4237 C CG2 . ILE A 1 572 ? 21.181  -13.164 -14.219 1.00 92.00 572 A 1 
ATOM 4238 C CD1 . ILE A 1 572 ? 22.751  -14.776 -11.968 1.00 88.73 572 A 1 
ATOM 4239 N N   . GLU A 1 573 ? 17.603  -13.715 -14.009 1.00 93.74 573 A 1 
ATOM 4240 C CA  . GLU A 1 573 ? 16.639  -13.643 -15.109 1.00 92.20 573 A 1 
ATOM 4241 C C   . GLU A 1 573 ? 15.556  -12.581 -14.870 1.00 91.49 573 A 1 
ATOM 4242 O O   . GLU A 1 573 ? 15.181  -11.852 -15.792 1.00 89.60 573 A 1 
ATOM 4243 C CB  . GLU A 1 573 ? 16.037  -15.046 -15.289 1.00 90.69 573 A 1 
ATOM 4244 C CG  . GLU A 1 573 ? 15.015  -15.171 -16.425 1.00 78.29 573 A 1 
ATOM 4245 C CD  . GLU A 1 573 ? 15.569  -14.778 -17.797 1.00 73.92 573 A 1 
ATOM 4246 O OE1 . GLU A 1 573 ? 14.745  -14.439 -18.681 1.00 64.79 573 A 1 
ATOM 4247 O OE2 . GLU A 1 573 ? 16.797  -14.745 -17.987 1.00 63.92 573 A 1 
ATOM 4248 N N   . HIS A 1 574 ? 15.101  -12.421 -13.627 1.00 93.59 574 A 1 
ATOM 4249 C CA  . HIS A 1 574 ? 14.162  -11.355 -13.257 1.00 92.35 574 A 1 
ATOM 4250 C C   . HIS A 1 574 ? 14.793  -9.955  -13.236 1.00 91.40 574 A 1 
ATOM 4251 O O   . HIS A 1 574 ? 14.067  -8.966  -13.310 1.00 88.75 574 A 1 
ATOM 4252 C CB  . HIS A 1 574 ? 13.530  -11.682 -11.899 1.00 91.52 574 A 1 
ATOM 4253 C CG  . HIS A 1 574 ? 12.520  -12.800 -11.963 1.00 91.58 574 A 1 
ATOM 4254 N ND1 . HIS A 1 574 ? 11.430  -12.866 -12.806 1.00 80.64 574 A 1 
ATOM 4255 C CD2 . HIS A 1 574 ? 12.484  -13.910 -11.165 1.00 82.17 574 A 1 
ATOM 4256 C CE1 . HIS A 1 574 ? 10.759  -13.995 -12.525 1.00 83.78 574 A 1 
ATOM 4257 N NE2 . HIS A 1 574 ? 11.360  -14.654 -11.527 1.00 85.31 574 A 1 
ATOM 4258 N N   . ARG A 1 575 ? 16.117  -9.837  -13.119 1.00 90.82 575 A 1 
ATOM 4259 C CA  . ARG A 1 575 ? 16.808  -8.536  -13.003 1.00 89.35 575 A 1 
ATOM 4260 C C   . ARG A 1 575 ? 17.388  -8.014  -14.321 1.00 88.69 575 A 1 
ATOM 4261 O O   . ARG A 1 575 ? 17.588  -6.807  -14.435 1.00 82.37 575 A 1 
ATOM 4262 C CB  . ARG A 1 575 ? 17.887  -8.647  -11.911 1.00 87.43 575 A 1 
ATOM 4263 C CG  . ARG A 1 575 ? 18.629  -7.332  -11.598 1.00 82.08 575 A 1 
ATOM 4264 C CD  . ARG A 1 575 ? 17.685  -6.226  -11.119 1.00 81.71 575 A 1 
ATOM 4265 N NE  . ARG A 1 575 ? 18.384  -4.945  -10.910 1.00 77.75 575 A 1 
ATOM 4266 C CZ  . ARG A 1 575 ? 18.708  -4.067  -11.844 1.00 75.36 575 A 1 
ATOM 4267 N NH1 . ARG A 1 575 ? 18.545  -4.312  -13.105 1.00 64.83 575 A 1 
ATOM 4268 N NH2 . ARG A 1 575 ? 19.202  -2.908  -11.524 1.00 66.41 575 A 1 
ATOM 4269 N N   . ARG A 1 576 ? 17.686  -8.902  -15.282 1.00 84.59 576 A 1 
ATOM 4270 C CA  . ARG A 1 576 ? 18.465  -8.559  -16.490 1.00 82.77 576 A 1 
ATOM 4271 C C   . ARG A 1 576 ? 17.752  -7.643  -17.488 1.00 82.83 576 A 1 
ATOM 4272 O O   . ARG A 1 576 ? 18.423  -7.044  -18.320 1.00 79.02 576 A 1 
ATOM 4273 C CB  . ARG A 1 576 ? 18.963  -9.842  -17.174 1.00 79.53 576 A 1 
ATOM 4274 C CG  . ARG A 1 576 ? 17.858  -10.641 -17.888 1.00 74.65 576 A 1 
ATOM 4275 C CD  . ARG A 1 576 ? 18.444  -11.882 -18.576 1.00 73.56 576 A 1 
ATOM 4276 N NE  . ARG A 1 576 ? 17.416  -12.593 -19.363 1.00 66.33 576 A 1 
ATOM 4277 C CZ  . ARG A 1 576 ? 17.610  -13.412 -20.380 1.00 60.94 576 A 1 
ATOM 4278 N NH1 . ARG A 1 576 ? 18.793  -13.693 -20.833 1.00 55.47 576 A 1 
ATOM 4279 N NH2 . ARG A 1 576 ? 16.601  -13.974 -20.970 1.00 53.74 576 A 1 
ATOM 4280 N N   . MET A 1 577 ? 16.416  -7.557  -17.428 1.00 81.17 577 A 1 
ATOM 4281 C CA  . MET A 1 577 ? 15.594  -6.805  -18.389 1.00 80.45 577 A 1 
ATOM 4282 C C   . MET A 1 577 ? 15.094  -5.473  -17.811 1.00 81.25 577 A 1 
ATOM 4283 O O   . MET A 1 577 ? 15.195  -5.220  -16.606 1.00 74.52 577 A 1 
ATOM 4284 C CB  . MET A 1 577 ? 14.418  -7.682  -18.869 1.00 77.13 577 A 1 
ATOM 4285 C CG  . MET A 1 577 ? 14.885  -8.927  -19.638 1.00 75.23 577 A 1 
ATOM 4286 S SD  . MET A 1 577 ? 13.506  -9.950  -20.237 1.00 70.66 577 A 1 
ATOM 4287 C CE  . MET A 1 577 ? 14.424  -11.268 -21.061 1.00 59.81 577 A 1 
ATOM 4288 N N   . GLY A 1 578 ? 14.513  -4.624  -18.669 1.00 80.99 578 A 1 
ATOM 4289 C CA  . GLY A 1 578 ? 13.800  -3.408  -18.277 1.00 80.75 578 A 1 
ATOM 4290 C C   . GLY A 1 578 ? 14.673  -2.159  -18.124 1.00 83.43 578 A 1 
ATOM 4291 O O   . GLY A 1 578 ? 14.156  -1.112  -17.725 1.00 78.67 578 A 1 
ATOM 4292 N N   . ASP A 1 579 ? 15.968  -2.232  -18.426 1.00 81.08 579 A 1 
ATOM 4293 C CA  . ASP A 1 579 ? 16.797  -1.033  -18.618 1.00 82.07 579 A 1 
ATOM 4294 C C   . ASP A 1 579 ? 16.534  -0.400  -19.996 1.00 83.37 579 A 1 
ATOM 4295 O O   . ASP A 1 579 ? 16.524  0.830   -20.113 1.00 79.74 579 A 1 
ATOM 4296 C CB  . ASP A 1 579 ? 18.289  -1.362  -18.394 1.00 79.45 579 A 1 
ATOM 4297 C CG  . ASP A 1 579 ? 18.641  -1.576  -16.906 1.00 75.09 579 A 1 
ATOM 4298 O OD1 . ASP A 1 579 ? 18.175  -0.799  -16.034 1.00 70.82 579 A 1 
ATOM 4299 O OD2 . ASP A 1 579 ? 19.359  -2.541  -16.568 1.00 69.42 579 A 1 
ATOM 4300 N N   . ASP A 1 580 ? 16.218  -1.221  -21.002 1.00 76.23 580 A 1 
ATOM 4301 C CA  . ASP A 1 580 ? 15.808  -0.804  -22.341 1.00 79.35 580 A 1 
ATOM 4302 C C   . ASP A 1 580 ? 14.315  -1.132  -22.582 1.00 81.17 580 A 1 
ATOM 4303 O O   . ASP A 1 580 ? 13.886  -2.267  -22.358 1.00 78.15 580 A 1 
ATOM 4304 C CB  . ASP A 1 580 ? 16.735  -1.455  -23.394 1.00 75.69 580 A 1 
ATOM 4305 C CG  . ASP A 1 580 ? 16.613  -0.788  -24.774 1.00 71.84 580 A 1 
ATOM 4306 O OD1 . ASP A 1 580 ? 15.480  -0.428  -25.158 1.00 68.49 580 A 1 
ATOM 4307 O OD2 . ASP A 1 580 ? 17.648  -0.534  -25.420 1.00 67.93 580 A 1 
ATOM 4308 N N   . PRO A 1 581 ? 13.473  -0.179  -23.046 1.00 75.93 581 A 1 
ATOM 4309 C CA  . PRO A 1 581 ? 12.089  -0.458  -23.435 1.00 74.02 581 A 1 
ATOM 4310 C C   . PRO A 1 581 ? 11.959  -1.488  -24.570 1.00 76.37 581 A 1 
ATOM 4311 O O   . PRO A 1 581 ? 10.913  -2.133  -24.681 1.00 74.00 581 A 1 
ATOM 4312 C CB  . PRO A 1 581 ? 11.516  0.900   -23.857 1.00 71.97 581 A 1 
ATOM 4313 C CG  . PRO A 1 581 ? 12.747  1.700   -24.287 1.00 75.95 581 A 1 
ATOM 4314 C CD  . PRO A 1 581 ? 13.817  1.207   -23.316 1.00 82.27 581 A 1 
ATOM 4315 N N   . TYR A 1 582 ? 12.988  -1.664  -25.406 1.00 76.92 582 A 1 
ATOM 4316 C CA  . TYR A 1 582 ? 13.000  -2.637  -26.504 1.00 77.45 582 A 1 
ATOM 4317 C C   . TYR A 1 582 ? 13.259  -4.082  -26.044 1.00 78.14 582 A 1 
ATOM 4318 O O   . TYR A 1 582 ? 13.053  -5.003  -26.838 1.00 72.96 582 A 1 
ATOM 4319 C CB  . TYR A 1 582 ? 13.999  -2.203  -27.585 1.00 74.99 582 A 1 
ATOM 4320 C CG  . TYR A 1 582 ? 13.562  -0.971  -28.362 1.00 74.01 582 A 1 
ATOM 4321 C CD1 . TYR A 1 582 ? 12.640  -1.101  -29.419 1.00 70.05 582 A 1 
ATOM 4322 C CD2 . TYR A 1 582 ? 14.068  0.302   -28.031 1.00 70.37 582 A 1 
ATOM 4323 C CE1 . TYR A 1 582 ? 12.224  0.033   -30.141 1.00 67.00 582 A 1 
ATOM 4324 C CE2 . TYR A 1 582 ? 13.652  1.442   -28.749 1.00 67.63 582 A 1 
ATOM 4325 C CZ  . TYR A 1 582 ? 12.728  1.309   -29.805 1.00 71.92 582 A 1 
ATOM 4326 O OH  . TYR A 1 582 ? 12.325  2.404   -30.501 1.00 68.09 582 A 1 
ATOM 4327 N N   . ASP A 1 583 ? 13.593  -4.314  -24.772 1.00 74.84 583 A 1 
ATOM 4328 C CA  . ASP A 1 583 ? 13.711  -5.666  -24.198 1.00 73.96 583 A 1 
ATOM 4329 C C   . ASP A 1 583 ? 12.421  -6.490  -24.387 1.00 73.72 583 A 1 
ATOM 4330 O O   . ASP A 1 583 ? 12.450  -7.720  -24.423 1.00 72.78 583 A 1 
ATOM 4331 C CB  . ASP A 1 583 ? 14.018  -5.582  -22.691 1.00 72.71 583 A 1 
ATOM 4332 C CG  . ASP A 1 583 ? 15.435  -5.115  -22.334 1.00 71.04 583 A 1 
ATOM 4333 O OD1 . ASP A 1 583 ? 16.336  -5.242  -23.184 1.00 67.23 583 A 1 
ATOM 4334 O OD2 . ASP A 1 583 ? 15.607  -4.723  -21.151 1.00 68.99 583 A 1 
ATOM 4335 N N   . ILE A 1 584 ? 11.277  -5.818  -24.562 1.00 73.73 584 A 1 
ATOM 4336 C CA  . ILE A 1 584 ? 9.990   -6.469  -24.829 1.00 72.18 584 A 1 
ATOM 4337 C C   . ILE A 1 584 ? 9.975   -7.273  -26.145 1.00 70.60 584 A 1 
ATOM 4338 O O   . ILE A 1 584 ? 9.248   -8.256  -26.247 1.00 67.57 584 A 1 
ATOM 4339 C CB  . ILE A 1 584 ? 8.866   -5.406  -24.783 1.00 70.48 584 A 1 
ATOM 4340 C CG1 . ILE A 1 584 ? 7.456   -6.016  -24.652 1.00 66.18 584 A 1 
ATOM 4341 C CG2 . ILE A 1 584 ? 8.890   -4.469  -26.008 1.00 65.65 584 A 1 
ATOM 4342 C CD1 . ILE A 1 584 ? 7.240   -6.761  -23.334 1.00 59.57 584 A 1 
ATOM 4343 N N   . ILE A 1 585 ? 10.783  -6.888  -27.134 1.00 71.56 585 A 1 
ATOM 4344 C CA  . ILE A 1 585 ? 10.842  -7.545  -28.453 1.00 69.17 585 A 1 
ATOM 4345 C C   . ILE A 1 585 ? 11.746  -8.786  -28.405 1.00 67.71 585 A 1 
ATOM 4346 O O   . ILE A 1 585 ? 11.582  -9.717  -29.188 1.00 64.26 585 A 1 
ATOM 4347 C CB  . ILE A 1 585 ? 11.302  -6.536  -29.535 1.00 66.30 585 A 1 
ATOM 4348 C CG1 . ILE A 1 585 ? 10.368  -5.300  -29.572 1.00 63.12 585 A 1 
ATOM 4349 C CG2 . ILE A 1 585 ? 11.366  -7.185  -30.931 1.00 61.90 585 A 1 
ATOM 4350 C CD1 . ILE A 1 585 ? 10.824  -4.198  -30.546 1.00 56.49 585 A 1 
ATOM 4351 N N   . THR A 1 586 ? 12.692  -8.841  -27.464 1.00 71.32 586 A 1 
ATOM 4352 C CA  . THR A 1 586 ? 13.665  -9.946  -27.371 1.00 67.99 586 A 1 
ATOM 4353 C C   . THR A 1 586 ? 13.085  -11.243 -26.793 1.00 65.60 586 A 1 
ATOM 4354 O O   . THR A 1 586 ? 13.784  -12.255 -26.766 1.00 60.38 586 A 1 
ATOM 4355 C CB  . THR A 1 586 ? 14.928  -9.523  -26.600 1.00 63.24 586 A 1 
ATOM 4356 O OG1 . THR A 1 586 ? 14.639  -9.092  -25.300 1.00 57.02 586 A 1 
ATOM 4357 C CG2 . THR A 1 586 ? 15.661  -8.372  -27.300 1.00 56.04 586 A 1 
ATOM 4358 N N   . LEU A 1 587 ? 11.822  -11.242 -26.371 1.00 67.23 587 A 1 
ATOM 4359 C CA  . LEU A 1 587 ? 11.137  -12.415 -25.803 1.00 64.81 587 A 1 
ATOM 4360 C C   . LEU A 1 587 ? 10.724  -13.479 -26.834 1.00 62.69 587 A 1 
ATOM 4361 O O   . LEU A 1 587 ? 10.340  -14.577 -26.426 1.00 57.57 587 A 1 
ATOM 4362 C CB  . LEU A 1 587 ? 9.897   -11.934 -25.032 1.00 61.20 587 A 1 
ATOM 4363 C CG  . LEU A 1 587 ? 10.227  -11.225 -23.713 1.00 56.20 587 A 1 
ATOM 4364 C CD1 . LEU A 1 587 ? 8.963   -10.518 -23.225 1.00 53.30 587 A 1 
ATOM 4365 C CD2 . LEU A 1 587 ? 10.674  -12.208 -22.627 1.00 53.16 587 A 1 
ATOM 4366 N N   . GLU A 1 588 ? 10.776  -13.181 -28.129 1.00 54.98 588 A 1 
ATOM 4367 C CA  . GLU A 1 588 ? 10.360  -14.113 -29.196 1.00 53.74 588 A 1 
ATOM 4368 C C   . GLU A 1 588 ? 11.479  -15.085 -29.647 1.00 50.79 588 A 1 
ATOM 4369 O O   . GLU A 1 588 ? 11.335  -15.758 -30.665 1.00 46.71 588 A 1 
ATOM 4370 C CB  . GLU A 1 588 ? 9.765   -13.326 -30.388 1.00 49.77 588 A 1 
ATOM 4371 C CG  . GLU A 1 588 ? 8.437   -12.621 -30.051 1.00 44.34 588 A 1 
ATOM 4372 C CD  . GLU A 1 588 ? 7.764   -11.958 -31.274 1.00 40.10 588 A 1 
ATOM 4373 O OE1 . GLU A 1 588 ? 6.536   -11.704 -31.193 1.00 36.47 588 A 1 
ATOM 4374 O OE2 . GLU A 1 588 ? 8.463   -11.681 -32.279 1.00 37.85 588 A 1 
ATOM 4375 N N   . GLY A 1 589 ? 12.592  -15.164 -28.915 1.00 44.71 589 A 1 
ATOM 4376 C CA  . GLY A 1 589 ? 13.790  -15.952 -29.233 1.00 40.97 589 A 1 
ATOM 4377 C C   . GLY A 1 589 ? 13.982  -17.221 -28.427 1.00 36.94 589 A 1 
ATOM 4378 O O   . GLY A 1 589 ? 13.968  -17.123 -27.180 1.00 32.97 589 A 1 
ATOM 4379 O OXT . GLY A 1 589 ? 14.206  -18.260 -29.097 1.00 35.92 589 A 1 
#
