# 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_if08014
#
_entry.id if08014
#
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 VAL 1   
1 n VAL 2   
1 n ASN 3   
1 n GLU 4   
1 n ARG 5   
1 n ASN 6   
1 n PRO 7   
1 n GLU 8   
1 n LYS 9   
1 n GLU 10  
1 n ILE 11  
1 n ILE 12  
1 n MET 13  
1 n GLY 14  
1 n ILE 15  
1 n LYS 16  
1 n LYS 17  
1 n GLY 18  
1 n GLU 19  
1 n ALA 20  
1 n TYR 21  
1 n VAL 22  
1 n LEU 23  
1 n GLY 24  
1 n LEU 25  
1 n ASP 26  
1 n TYR 27  
1 n GLY 28  
1 n SER 29  
1 n ASP 30  
1 n SER 31  
1 n CYS 32  
1 n ARG 33  
1 n ALA 34  
1 n VAL 35  
1 n LEU 36  
1 n ILE 37  
1 n ASP 38  
1 n ALA 39  
1 n ALA 40  
1 n ASP 41  
1 n GLY 42  
1 n SER 43  
1 n GLN 44  
1 n ALA 45  
1 n GLY 46  
1 n VAL 47  
1 n SER 48  
1 n VAL 49  
1 n MET 50  
1 n ASN 51  
1 n TYR 52  
1 n PRO 53  
1 n ARG 54  
1 n TRP 55  
1 n ALA 56  
1 n LYS 57  
1 n GLY 58  
1 n LEU 59  
1 n TYR 60  
1 n CYS 61  
1 n ASN 62  
1 n PRO 63  
1 n ALA 64  
1 n LEU 65  
1 n ASN 66  
1 n GLN 67  
1 n PHE 68  
1 n ARG 69  
1 n GLN 70  
1 n HIS 71  
1 n PRO 72  
1 n ARG 73  
1 n ASP 74  
1 n TYR 75  
1 n ILE 76  
1 n ASP 77  
1 n ALA 78  
1 n LEU 79  
1 n GLU 80  
1 n GLY 81  
1 n THR 82  
1 n VAL 83  
1 n LYS 84  
1 n GLU 85  
1 n ALA 86  
1 n VAL 87  
1 n ASN 88  
1 n GLN 89  
1 n ALA 90  
1 n GLY 91  
1 n LYS 92  
1 n ASP 93  
1 n THR 94  
1 n ALA 95  
1 n ALA 96  
1 n LYS 97  
1 n VAL 98  
1 n LYS 99  
1 n GLY 100 
1 n ILE 101 
1 n ALA 102 
1 n ILE 103 
1 n ASP 104 
1 n THR 105 
1 n THR 106 
1 n GLY 107 
1 n SER 108 
1 n THR 109 
1 n PRO 110 
1 n CYS 111 
1 n ALA 112 
1 n VAL 113 
1 n ASP 114 
1 n ALA 115 
1 n SER 116 
1 n GLY 117 
1 n THR 118 
1 n PRO 119 
1 n LEU 120 
1 n ALA 121 
1 n MET 122 
1 n ARG 123 
1 n GLY 124 
1 n GLU 125 
1 n PHE 126 
1 n ALA 127 
1 n GLU 128 
1 n ASN 129 
1 n PRO 130 
1 n SER 131 
1 n ALA 132 
1 n MET 133 
1 n PHE 134 
1 n VAL 135 
1 n LEU 136 
1 n TRP 137 
1 n LYS 138 
1 n ASP 139 
1 n HIS 140 
1 n THR 141 
1 n ALA 142 
1 n THR 143 
1 n ALA 144 
1 n GLU 145 
1 n ALA 146 
1 n ALA 147 
1 n ARG 148 
1 n ILE 149 
1 n ASN 150 
1 n LYS 151 
1 n LEU 152 
1 n ALA 153 
1 n LYS 154 
1 n SER 155 
1 n TRP 156 
1 n GLY 157 
1 n GLY 158 
1 n ALA 159 
1 n ASP 160 
1 n PHE 161 
1 n THR 162 
1 n GLN 163 
1 n TYR 164 
1 n GLU 165 
1 n GLY 166 
1 n GLY 167 
1 n ILE 168 
1 n TYR 169 
1 n SER 170 
1 n THR 171 
1 n GLU 172 
1 n TRP 173 
1 n PHE 174 
1 n TRP 175 
1 n SER 176 
1 n LYS 177 
1 n ILE 178 
1 n LEU 179 
1 n ARG 180 
1 n ILE 181 
1 n PHE 182 
1 n SER 183 
1 n GLU 184 
1 n ASP 185 
1 n PRO 186 
1 n LYS 187 
1 n THR 188 
1 n ALA 189 
1 n ALA 190 
1 n ALA 191 
1 n ALA 192 
1 n ALA 193 
1 n SER 194 
1 n PHE 195 
1 n MET 196 
1 n GLU 197 
1 n HIS 198 
1 n CYS 199 
1 n ASP 200 
1 n TRP 201 
1 n MET 202 
1 n THR 203 
1 n ALA 204 
1 n LEU 205 
1 n LEU 206 
1 n THR 207 
1 n GLY 208 
1 n ALA 209 
1 n LYS 210 
1 n ASP 211 
1 n LEU 212 
1 n PRO 213 
1 n SER 214 
1 n ILE 215 
1 n LYS 216 
1 n ARG 217 
1 n SER 218 
1 n ARG 219 
1 n CYS 220 
1 n ALA 221 
1 n MET 222 
1 n GLY 223 
1 n HIS 224 
1 n LYS 225 
1 n ALA 226 
1 n MET 227 
1 n TRP 228 
1 n HIS 229 
1 n ARG 230 
1 n SER 231 
1 n PHE 232 
1 n ALA 233 
1 n ASP 234 
1 n PRO 235 
1 n GLY 236 
1 n GLY 237 
1 n PRO 238 
1 n GLN 239 
1 n GLY 240 
1 n GLU 241 
1 n ASN 242 
1 n SER 243 
1 n GLY 244 
1 n GLY 245 
1 n TYR 246 
1 n PRO 247 
1 n SER 248 
1 n GLU 249 
1 n ASP 250 
1 n PHE 251 
1 n LEU 252 
1 n SER 253 
1 n ARG 254 
1 n LEU 255 
1 n ASP 256 
1 n PRO 257 
1 n ARG 258 
1 n LEU 259 
1 n VAL 260 
1 n PRO 261 
1 n ILE 262 
1 n ARG 263 
1 n LYS 264 
1 n SER 265 
1 n LEU 266 
1 n GLY 267 
1 n THR 268 
1 n GLU 269 
1 n THR 270 
1 n TYR 271 
1 n THR 272 
1 n SER 273 
1 n ASP 274 
1 n THR 275 
1 n SER 276 
1 n ALA 277 
1 n GLY 278 
1 n PRO 279 
1 n LEU 280 
1 n THR 281 
1 n ALA 282 
1 n GLU 283 
1 n TRP 284 
1 n ALA 285 
1 n GLU 286 
1 n ARG 287 
1 n LEU 288 
1 n GLY 289 
1 n ILE 290 
1 n PRO 291 
1 n ALA 292 
1 n GLY 293 
1 n ILE 294 
1 n PRO 295 
1 n ILE 296 
1 n ALA 297 
1 n MET 298 
1 n GLY 299 
1 n ALA 300 
1 n TYR 301 
1 n ASP 302 
1 n ALA 303 
1 n HIS 304 
1 n MET 305 
1 n GLY 306 
1 n ALA 307 
1 n VAL 308 
1 n GLY 309 
1 n GLY 310 
1 n GLY 311 
1 n ILE 312 
1 n ARG 313 
1 n PRO 314 
1 n GLY 315 
1 n TRP 316 
1 n LEU 317 
1 n ILE 318 
1 n ARG 319 
1 n VAL 320 
1 n MET 321 
1 n GLY 322 
1 n THR 323 
1 n SER 324 
1 n THR 325 
1 n CYS 326 
1 n ASP 327 
1 n VAL 328 
1 n LEU 329 
1 n VAL 330 
1 n SER 331 
1 n PRO 332 
1 n ARG 333 
1 n PRO 334 
1 n SER 335 
1 n GLY 336 
1 n GLN 337 
1 n GLU 338 
1 n LYS 339 
1 n LEU 340 
1 n VAL 341 
1 n ARG 342 
1 n GLY 343 
1 n ILE 344 
1 n CYS 345 
1 n GLY 346 
1 n GLN 347 
1 n VAL 348 
1 n ASP 349 
1 n GLY 350 
1 n SER 351 
1 n VAL 352 
1 n VAL 353 
1 n PRO 354 
1 n GLY 355 
1 n MET 356 
1 n LEU 357 
1 n GLY 358 
1 n TYR 359 
1 n GLU 360 
1 n ALA 361 
1 n GLY 362 
1 n GLN 363 
1 n SER 364 
1 n SER 365 
1 n PHE 366 
1 n GLY 367 
1 n ASP 368 
1 n VAL 369 
1 n TYR 370 
1 n ALA 371 
1 n TRP 372 
1 n PHE 373 
1 n ARG 374 
1 n GLY 375 
1 n LEU 376 
1 n LEU 377 
1 n ALA 378 
1 n TRP 379 
1 n PRO 380 
1 n LEU 381 
1 n GLU 382 
1 n GLU 383 
1 n LEU 384 
1 n PHE 385 
1 n LEU 386 
1 n LYS 387 
1 n ASN 388 
1 n GLN 389 
1 n ILE 390 
1 n PRO 391 
1 n GLY 392 
1 n LEU 393 
1 n GLU 394 
1 n ASN 395 
1 n VAL 396 
1 n ASP 397 
1 n LEU 398 
1 n LYS 399 
1 n THR 400 
1 n LYS 401 
1 n GLU 402 
1 n LYS 403 
1 n ILE 404 
1 n VAL 405 
1 n GLN 406 
1 n GLY 407 
1 n ILE 408 
1 n SER 409 
1 n LYS 410 
1 n LYS 411 
1 n ILE 412 
1 n ILE 413 
1 n PRO 414 
1 n GLY 415 
1 n LEU 416 
1 n GLU 417 
1 n LYS 418 
1 n ALA 419 
1 n ALA 420 
1 n ALA 421 
1 n LEU 422 
1 n ILE 423 
1 n GLU 424 
1 n PRO 425 
1 n GLY 426 
1 n THR 427 
1 n SER 428 
1 n GLY 429 
1 n ILE 430 
1 n SER 431 
1 n ALA 432 
1 n LEU 433 
1 n ASP 434 
1 n TRP 435 
1 n LEU 436 
1 n ASN 437 
1 n GLY 438 
1 n ARG 439 
1 n ARG 440 
1 n THR 441 
1 n PRO 442 
1 n ASP 443 
1 n ALA 444 
1 n ASN 445 
1 n GLN 446 
1 n MET 447 
1 n LEU 448 
1 n LYS 449 
1 n GLY 450 
1 n ALA 451 
1 n ILE 452 
1 n ALA 453 
1 n GLY 454 
1 n LEU 455 
1 n THR 456 
1 n LEU 457 
1 n GLY 458 
1 n SER 459 
1 n ASP 460 
1 n ALA 461 
1 n PRO 462 
1 n ARG 463 
1 n VAL 464 
1 n TYR 465 
1 n ARG 466 
1 n ALA 467 
1 n LEU 468 
1 n ALA 469 
1 n GLU 470 
1 n ALA 471 
1 n THR 472 
1 n ALA 473 
1 n PHE 474 
1 n GLY 475 
1 n ALA 476 
1 n ARG 477 
1 n ALA 478 
1 n ILE 479 
1 n ALA 480 
1 n GLU 481 
1 n ARG 482 
1 n PHE 483 
1 n ARG 484 
1 n GLY 485 
1 n GLU 486 
1 n GLY 487 
1 n VAL 488 
1 n VAL 489 
1 n ILE 490 
1 n GLU 491 
1 n GLY 492 
1 n ILE 493 
1 n ILE 494 
1 n GLY 495 
1 n VAL 496 
1 n GLY 497 
1 n GLY 498 
1 n VAL 499 
1 n ALA 500 
1 n ARG 501 
1 n LYS 502 
1 n SER 503 
1 n PRO 504 
1 n PHE 505 
1 n VAL 506 
1 n MET 507 
1 n GLN 508 
1 n ILE 509 
1 n LEU 510 
1 n ALA 511 
1 n ASP 512 
1 n VAL 513 
1 n ILE 514 
1 n ASN 515 
1 n MET 516 
1 n PRO 517 
1 n ILE 518 
1 n HIS 519 
1 n ILE 520 
1 n PRO 521 
1 n ALA 522 
1 n GLY 523 
1 n ASP 524 
1 n GLN 525 
1 n SER 526 
1 n VAL 527 
1 n ALA 528 
1 n LEU 529 
1 n GLY 530 
1 n ALA 531 
1 n ALA 532 
1 n MET 533 
1 n PHE 534 
1 n ALA 535 
1 n ALA 536 
1 n VAL 537 
1 n ALA 538 
1 n ALA 539 
1 n GLY 540 
1 n LEU 541 
1 n TYR 542 
1 n PRO 543 
1 n ASP 544 
1 n ILE 545 
1 n PRO 546 
1 n ALA 547 
1 n ALA 548 
1 n GLN 549 
1 n LYS 550 
1 n GLN 551 
1 n ILE 552 
1 n CYS 553 
1 n ALA 554 
1 n PRO 555 
1 n ILE 556 
1 n GLU 557 
1 n PHE 558 
1 n THR 559 
1 n TYR 560 
1 n LYS 561 
1 n PRO 562 
1 n ASN 563 
1 n PRO 564 
1 n ALA 565 
1 n LEU 566 
1 n VAL 567 
1 n PRO 568 
1 n VAL 569 
1 n TYR 570 
1 n ASP 571 
1 n LYS 572 
1 n LEU 573 
1 n TYR 574 
1 n GLN 575 
1 n GLU 576 
1 n TYR 577 
1 n LYS 578 
1 n GLN 579 
1 n LEU 580 
1 n GLY 581 
1 n ALA 582 
1 n PHE 583 
1 n VAL 584 
1 n GLU 585 
1 n ARG 586 
1 n ARG 587 
1 n GLU 588 
1 n SER 589 
1 n ALA 590 
1 n GLU 591 
#
_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 01:09:30)"
_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 92.14
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n TRP . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n TRP . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n TRP . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n MET . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n GLN . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n GLN . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n CYS . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n TYR . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n TYR . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n GLN . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n GLU . 591 A 591 
#
_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   . VAL A 1 1   ? -58.419 -15.289 -18.936 1.00 19.20 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -57.187 -16.079 -18.716 1.00 25.54 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -56.150 -15.107 -18.188 1.00 26.95 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -56.015 -14.017 -18.727 1.00 25.43 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -56.743 -16.823 -19.983 1.00 23.32 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -55.473 -17.633 -19.773 1.00 18.93 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -57.851 -17.796 -20.423 1.00 22.33 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -55.585 -15.451 -17.054 1.00 24.51 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -54.818 -14.609 -16.124 1.00 31.76 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -53.557 -14.066 -16.799 1.00 33.24 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -52.824 -14.806 -17.437 1.00 31.92 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -54.490 -15.460 -14.878 1.00 29.07 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -53.639 -14.729 -13.852 1.00 23.64 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -55.792 -15.914 -14.183 1.00 28.32 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? -53.340 -12.756 -16.671 1.00 26.72 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? -52.128 -12.072 -17.099 1.00 33.82 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? -51.092 -12.217 -15.968 1.00 34.19 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? -51.155 -11.484 -14.983 1.00 33.17 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? -52.520 -10.613 -17.439 1.00 31.84 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? -51.598 -9.921  -18.428 1.00 26.99 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? -50.744 -10.504 -19.057 1.00 23.88 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? -51.792 -8.642  -18.650 1.00 26.70 3   A 1 
ATOM 23   N N   . GLU A 1 4   ? -50.190 -13.199 -16.077 1.00 21.90 4   A 1 
ATOM 24   C CA  . GLU A 1 4   ? -49.073 -13.388 -15.149 1.00 28.03 4   A 1 
ATOM 25   C C   . GLU A 1 4   ? -48.086 -12.225 -15.295 1.00 28.47 4   A 1 
ATOM 26   O O   . GLU A 1 4   ? -47.326 -12.127 -16.260 1.00 27.72 4   A 1 
ATOM 27   C CB  . GLU A 1 4   ? -48.389 -14.748 -15.382 1.00 26.98 4   A 1 
ATOM 28   C CG  . GLU A 1 4   ? -49.227 -15.915 -14.846 1.00 24.19 4   A 1 
ATOM 29   C CD  . GLU A 1 4   ? -48.580 -17.295 -15.059 1.00 21.66 4   A 1 
ATOM 30   O OE1 . GLU A 1 4   ? -49.076 -18.252 -14.422 1.00 19.70 4   A 1 
ATOM 31   O OE2 . GLU A 1 4   ? -47.650 -17.390 -15.892 1.00 24.35 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? -48.114 -11.293 -14.329 1.00 24.50 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? -47.049 -10.312 -14.131 1.00 29.57 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? -45.849 -11.051 -13.546 1.00 30.14 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? -45.939 -11.580 -12.447 1.00 29.15 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? -47.494 -9.178  -13.198 1.00 29.41 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? -48.598 -8.306  -13.802 1.00 27.14 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? -48.915 -7.141  -12.860 1.00 25.05 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? -50.219 -6.534  -13.173 1.00 23.47 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? -50.758 -5.491  -12.570 1.00 21.79 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? -50.132 -4.834  -11.629 1.00 20.76 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? -51.957 -5.092  -12.894 1.00 20.87 5   A 1 
ATOM 43   N N   . ASN A 1 6   ? -44.751 -11.070 -14.289 1.00 26.36 6   A 1 
ATOM 44   C CA  . ASN A 1 6   ? -43.467 -11.583 -13.829 1.00 30.05 6   A 1 
ATOM 45   C C   . ASN A 1 6   ? -42.879 -10.609 -12.777 1.00 30.76 6   A 1 
ATOM 46   O O   . ASN A 1 6   ? -42.608 -9.460  -13.144 1.00 29.81 6   A 1 
ATOM 47   C CB  . ASN A 1 6   ? -42.568 -11.763 -15.074 1.00 28.29 6   A 1 
ATOM 48   C CG  . ASN A 1 6   ? -41.277 -12.493 -14.759 1.00 23.41 6   A 1 
ATOM 49   O OD1 . ASN A 1 6   ? -40.992 -12.821 -13.632 1.00 21.20 6   A 1 
ATOM 50   N ND2 . ASN A 1 6   ? -40.460 -12.788 -15.736 1.00 22.53 6   A 1 
ATOM 51   N N   . PRO A 1 7   ? -42.676 -11.009 -11.491 1.00 25.15 7   A 1 
ATOM 52   C CA  . PRO A 1 7   ? -42.240 -10.102 -10.418 1.00 26.41 7   A 1 
ATOM 53   C C   . PRO A 1 7   ? -40.760 -9.691  -10.491 1.00 27.66 7   A 1 
ATOM 54   O O   . PRO A 1 7   ? -40.326 -8.843  -9.720  1.00 26.98 7   A 1 
ATOM 55   C CB  . PRO A 1 7   ? -42.540 -10.827 -9.095  1.00 23.93 7   A 1 
ATOM 56   C CG  . PRO A 1 7   ? -43.401 -12.025 -9.480  1.00 24.54 7   A 1 
ATOM 57   C CD  . PRO A 1 7   ? -42.986 -12.310 -10.915 1.00 27.98 7   A 1 
ATOM 58   N N   . GLU A 1 8   ? -39.960 -10.254 -11.394 1.00 26.17 8   A 1 
ATOM 59   C CA  . GLU A 1 8   ? -38.500 -10.044 -11.449 1.00 27.29 8   A 1 
ATOM 60   C C   . GLU A 1 8   ? -38.044 -8.828  -12.289 1.00 28.05 8   A 1 
ATOM 61   O O   . GLU A 1 8   ? -36.846 -8.634  -12.490 1.00 27.71 8   A 1 
ATOM 62   C CB  . GLU A 1 8   ? -37.811 -11.335 -11.916 1.00 26.41 8   A 1 
ATOM 63   C CG  . GLU A 1 8   ? -37.879 -12.454 -10.862 1.00 23.58 8   A 1 
ATOM 64   C CD  . GLU A 1 8   ? -37.088 -13.700 -11.282 1.00 21.77 8   A 1 
ATOM 65   O OE1 . GLU A 1 8   ? -36.699 -14.462 -10.372 1.00 19.55 8   A 1 
ATOM 66   O OE2 . GLU A 1 8   ? -36.905 -13.895 -12.509 1.00 23.70 8   A 1 
ATOM 67   N N   . LYS A 1 9   ? -38.954 -7.974  -12.777 1.00 24.49 9   A 1 
ATOM 68   C CA  . LYS A 1 9   ? -38.598 -6.833  -13.653 1.00 27.09 9   A 1 
ATOM 69   C C   . LYS A 1 9   ? -38.794 -5.435  -13.050 1.00 28.82 9   A 1 
ATOM 70   O O   . LYS A 1 9   ? -38.719 -4.458  -13.794 1.00 28.01 9   A 1 
ATOM 71   C CB  . LYS A 1 9   ? -39.224 -7.006  -15.046 1.00 25.18 9   A 1 
ATOM 72   C CG  . LYS A 1 9   ? -38.187 -7.584  -16.018 1.00 21.23 9   A 1 
ATOM 73   C CD  . LYS A 1 9   ? -38.726 -7.617  -17.450 1.00 18.93 9   A 1 
ATOM 74   C CE  . LYS A 1 9   ? -37.630 -8.140  -18.382 1.00 16.13 9   A 1 
ATOM 75   N NZ  . LYS A 1 9   ? -38.076 -8.149  -19.789 1.00 14.87 9   A 1 
ATOM 76   N N   . GLU A 1 10  ? -38.993 -5.306  -11.751 1.00 24.13 10  A 1 
ATOM 77   C CA  . GLU A 1 10  ? -39.375 -4.026  -11.126 1.00 24.63 10  A 1 
ATOM 78   C C   . GLU A 1 10  ? -38.427 -3.555  -10.002 1.00 25.91 10  A 1 
ATOM 79   O O   . GLU A 1 10  ? -38.882 -3.067  -8.982  1.00 25.72 10  A 1 
ATOM 80   C CB  . GLU A 1 10  ? -40.876 -4.050  -10.756 1.00 23.31 10  A 1 
ATOM 81   C CG  . GLU A 1 10  ? -41.624 -2.859  -11.385 1.00 20.10 10  A 1 
ATOM 82   C CD  . GLU A 1 10  ? -43.132 -2.840  -11.079 1.00 17.87 10  A 1 
ATOM 83   O OE1 . GLU A 1 10  ? -43.854 -2.102  -11.794 1.00 15.46 10  A 1 
ATOM 84   O OE2 . GLU A 1 10  ? -43.581 -3.560  -10.163 1.00 18.06 10  A 1 
ATOM 85   N N   . ILE A 1 11  ? -37.092 -3.637  -10.165 1.00 37.78 11  A 1 
ATOM 86   C CA  . ILE A 1 11  ? -36.136 -2.856  -9.337  1.00 39.36 11  A 1 
ATOM 87   C C   . ILE A 1 11  ? -34.881 -2.472  -10.151 1.00 41.46 11  A 1 
ATOM 88   O O   . ILE A 1 11  ? -33.793 -2.992  -9.927  1.00 40.69 11  A 1 
ATOM 89   C CB  . ILE A 1 11  ? -35.738 -3.542  -7.987  1.00 36.60 11  A 1 
ATOM 90   C CG1 . ILE A 1 11  ? -36.924 -4.112  -7.172  1.00 33.26 11  A 1 
ATOM 91   C CG2 . ILE A 1 11  ? -34.992 -2.504  -7.106  1.00 33.06 11  A 1 
ATOM 92   C CD1 . ILE A 1 11  ? -36.558 -4.804  -5.858  1.00 30.02 11  A 1 
ATOM 93   N N   . ILE A 1 12  ? -35.000 -1.532  -11.081 1.00 38.09 12  A 1 
ATOM 94   C CA  . ILE A 1 12  ? -33.905 -0.607  -11.433 1.00 39.81 12  A 1 
ATOM 95   C C   . ILE A 1 12  ? -34.529 0.775   -11.673 1.00 42.01 12  A 1 
ATOM 96   O O   . ILE A 1 12  ? -34.600 1.274   -12.791 1.00 40.58 12  A 1 
ATOM 97   C CB  . ILE A 1 12  ? -33.001 -1.066  -12.623 1.00 36.56 12  A 1 
ATOM 98   C CG1 . ILE A 1 12  ? -32.494 -2.523  -12.500 1.00 33.30 12  A 1 
ATOM 99   C CG2 . ILE A 1 12  ? -31.776 -0.118  -12.723 1.00 33.18 12  A 1 
ATOM 100  C CD1 . ILE A 1 12  ? -31.611 -3.007  -13.658 1.00 29.99 12  A 1 
ATOM 101  N N   . MET A 1 13  ? -35.032 1.406   -10.599 1.00 48.76 13  A 1 
ATOM 102  C CA  . MET A 1 13  ? -35.159 2.865   -10.627 1.00 52.88 13  A 1 
ATOM 103  C C   . MET A 1 13  ? -33.751 3.426   -10.436 1.00 58.77 13  A 1 
ATOM 104  O O   . MET A 1 13  ? -33.154 3.243   -9.381  1.00 54.44 13  A 1 
ATOM 105  C CB  . MET A 1 13  ? -36.131 3.398   -9.561  1.00 47.51 13  A 1 
ATOM 106  C CG  . MET A 1 13  ? -37.599 3.144   -9.943  1.00 40.26 13  A 1 
ATOM 107  S SD  . MET A 1 13  ? -38.791 4.266   -9.150  1.00 35.04 13  A 1 
ATOM 108  C CE  . MET A 1 13  ? -38.479 3.946   -7.384  1.00 30.56 13  A 1 
ATOM 109  N N   . GLY A 1 14  ? -33.177 4.034   -11.477 1.00 75.22 14  A 1 
ATOM 110  C CA  . GLY A 1 14  ? -31.870 4.684   -11.389 1.00 79.93 14  A 1 
ATOM 111  C C   . GLY A 1 14  ? -31.886 5.770   -10.309 1.00 85.22 14  A 1 
ATOM 112  O O   . GLY A 1 14  ? -32.827 6.564   -10.248 1.00 80.50 14  A 1 
ATOM 113  N N   . ILE A 1 15  ? -30.844 5.797   -9.478  1.00 88.06 15  A 1 
ATOM 114  C CA  . ILE A 1 15  ? -30.621 6.842   -8.474  1.00 90.07 15  A 1 
ATOM 115  C C   . ILE A 1 15  ? -30.562 8.184   -9.206  1.00 90.97 15  A 1 
ATOM 116  O O   . ILE A 1 15  ? -29.831 8.316   -10.193 1.00 88.41 15  A 1 
ATOM 117  C CB  . ILE A 1 15  ? -29.310 6.579   -7.699  1.00 89.20 15  A 1 
ATOM 118  C CG1 . ILE A 1 15  ? -29.290 5.171   -7.062  1.00 83.41 15  A 1 
ATOM 119  C CG2 . ILE A 1 15  ? -29.089 7.644   -6.610  1.00 82.77 15  A 1 
ATOM 120  C CD1 . ILE A 1 15  ? -27.872 4.734   -6.689  1.00 78.63 15  A 1 
ATOM 121  N N   . LYS A 1 16  ? -31.329 9.175   -8.757  1.00 91.99 16  A 1 
ATOM 122  C CA  . LYS A 1 16  ? -31.271 10.510  -9.353  1.00 91.90 16  A 1 
ATOM 123  C C   . LYS A 1 16  ? -30.195 11.343  -8.674  1.00 92.24 16  A 1 
ATOM 124  O O   . LYS A 1 16  ? -29.984 11.256  -7.464  1.00 90.71 16  A 1 
ATOM 125  C CB  . LYS A 1 16  ? -32.620 11.218  -9.274  1.00 89.87 16  A 1 
ATOM 126  C CG  . LYS A 1 16  ? -33.727 10.478  -10.021 1.00 82.76 16  A 1 
ATOM 127  C CD  . LYS A 1 16  ? -35.024 11.256  -9.830  1.00 76.93 16  A 1 
ATOM 128  C CE  . LYS A 1 16  ? -36.214 10.475  -10.365 1.00 69.23 16  A 1 
ATOM 129  N NZ  . LYS A 1 16  ? -37.457 11.067  -9.826  1.00 60.15 16  A 1 
ATOM 130  N N   . LYS A 1 17  ? -29.551 12.207  -9.459  1.00 93.08 17  A 1 
ATOM 131  C CA  . LYS A 1 17  ? -28.552 13.153  -8.967  1.00 93.21 17  A 1 
ATOM 132  C C   . LYS A 1 17  ? -29.116 14.009  -7.832  1.00 93.63 17  A 1 
ATOM 133  O O   . LYS A 1 17  ? -30.213 14.565  -7.945  1.00 91.91 17  A 1 
ATOM 134  C CB  . LYS A 1 17  ? -28.042 14.000  -10.137 1.00 91.40 17  A 1 
ATOM 135  C CG  . LYS A 1 17  ? -26.894 14.904  -9.685  1.00 88.33 17  A 1 
ATOM 136  C CD  . LYS A 1 17  ? -26.164 15.512  -10.879 1.00 83.68 17  A 1 
ATOM 137  C CE  . LYS A 1 17  ? -24.956 16.294  -10.354 1.00 78.79 17  A 1 
ATOM 138  N NZ  . LYS A 1 17  ? -23.884 16.346  -11.367 1.00 71.89 17  A 1 
ATOM 139  N N   . GLY A 1 18  ? -28.355 14.128  -6.744  1.00 93.29 18  A 1 
ATOM 140  C CA  . GLY A 1 18  ? -28.719 14.905  -5.561  1.00 94.04 18  A 1 
ATOM 141  C C   . GLY A 1 18  ? -29.667 14.208  -4.579  1.00 95.22 18  A 1 
ATOM 142  O O   . GLY A 1 18  ? -30.071 14.836  -3.594  1.00 93.48 18  A 1 
ATOM 143  N N   . GLU A 1 19  ? -30.065 12.944  -4.799  1.00 94.62 19  A 1 
ATOM 144  C CA  . GLU A 1 19  ? -30.961 12.198  -3.899  1.00 94.45 19  A 1 
ATOM 145  C C   . GLU A 1 19  ? -30.215 11.358  -2.849  1.00 95.74 19  A 1 
ATOM 146  O O   . GLU A 1 19  ? -30.719 11.190  -1.734  1.00 93.80 19  A 1 
ATOM 147  C CB  . GLU A 1 19  ? -31.920 11.296  -4.698  1.00 91.03 19  A 1 
ATOM 148  C CG  . GLU A 1 19  ? -32.971 12.100  -5.487  1.00 79.51 19  A 1 
ATOM 149  C CD  . GLU A 1 19  ? -34.008 11.213  -6.204  1.00 75.32 19  A 1 
ATOM 150  O OE1 . GLU A 1 19  ? -35.054 11.754  -6.643  1.00 67.49 19  A 1 
ATOM 151  O OE2 . GLU A 1 19  ? -33.765 9.999   -6.374  1.00 69.59 19  A 1 
ATOM 152  N N   . ALA A 1 20  ? -29.031 10.841  -3.184  1.00 96.23 20  A 1 
ATOM 153  C CA  . ALA A 1 20  ? -28.244 9.980   -2.314  1.00 96.40 20  A 1 
ATOM 154  C C   . ALA A 1 20  ? -26.747 10.269  -2.450  1.00 96.68 20  A 1 
ATOM 155  O O   . ALA A 1 20  ? -26.219 10.348  -3.558  1.00 95.80 20  A 1 
ATOM 156  C CB  . ALA A 1 20  ? -28.560 8.515   -2.641  1.00 95.70 20  A 1 
ATOM 157  N N   . TYR A 1 21  ? -26.065 10.356  -1.305  1.00 97.97 21  A 1 
ATOM 158  C CA  . TYR A 1 21  ? -24.625 10.542  -1.222  1.00 98.21 21  A 1 
ATOM 159  C C   . TYR A 1 21  ? -23.995 9.416   -0.407  1.00 98.34 21  A 1 
ATOM 160  O O   . TYR A 1 21  ? -24.644 8.783   0.430   1.00 98.04 21  A 1 
ATOM 161  C CB  . TYR A 1 21  ? -24.299 11.918  -0.632  1.00 98.16 21  A 1 
ATOM 162  C CG  . TYR A 1 21  ? -24.764 13.073  -1.493  1.00 98.06 21  A 1 
ATOM 163  C CD1 . TYR A 1 21  ? -23.885 13.655  -2.424  1.00 97.24 21  A 1 
ATOM 164  C CD2 . TYR A 1 21  ? -26.084 13.548  -1.384  1.00 97.30 21  A 1 
ATOM 165  C CE1 . TYR A 1 21  ? -24.319 14.714  -3.242  1.00 96.70 21  A 1 
ATOM 166  C CE2 . TYR A 1 21  ? -26.526 14.603  -2.204  1.00 96.77 21  A 1 
ATOM 167  C CZ  . TYR A 1 21  ? -25.642 15.187  -3.131  1.00 96.90 21  A 1 
ATOM 168  O OH  . TYR A 1 21  ? -26.066 16.203  -3.922  1.00 95.89 21  A 1 
ATOM 169  N N   . VAL A 1 22  ? -22.715 9.171   -0.646  1.00 98.31 22  A 1 
ATOM 170  C CA  . VAL A 1 22  ? -21.897 8.220   0.111   1.00 98.31 22  A 1 
ATOM 171  C C   . VAL A 1 22  ? -20.584 8.871   0.521   1.00 98.31 22  A 1 
ATOM 172  O O   . VAL A 1 22  ? -20.068 9.752   -0.173  1.00 97.90 22  A 1 
ATOM 173  C CB  . VAL A 1 22  ? -21.672 6.911   -0.662  1.00 97.88 22  A 1 
ATOM 174  C CG1 . VAL A 1 22  ? -22.969 6.101   -0.737  1.00 96.50 22  A 1 
ATOM 175  C CG2 . VAL A 1 22  ? -21.144 7.149   -2.082  1.00 95.68 22  A 1 
ATOM 176  N N   . LEU A 1 23  ? -20.052 8.453   1.673   1.00 98.03 23  A 1 
ATOM 177  C CA  . LEU A 1 23  ? -18.800 8.948   2.232   1.00 98.07 23  A 1 
ATOM 178  C C   . LEU A 1 23  ? -17.706 7.892   2.051   1.00 98.07 23  A 1 
ATOM 179  O O   . LEU A 1 23  ? -17.777 6.817   2.645   1.00 97.73 23  A 1 
ATOM 180  C CB  . LEU A 1 23  ? -19.043 9.324   3.705   1.00 97.99 23  A 1 
ATOM 181  C CG  . LEU A 1 23  ? -17.790 9.785   4.462   1.00 97.43 23  A 1 
ATOM 182  C CD1 . LEU A 1 23  ? -17.193 11.066  3.886   1.00 96.13 23  A 1 
ATOM 183  C CD2 . LEU A 1 23  ? -18.145 10.040  5.926   1.00 96.19 23  A 1 
ATOM 184  N N   . GLY A 1 24  ? -16.684 8.217   1.256   1.00 97.09 24  A 1 
ATOM 185  C CA  . GLY A 1 24  ? -15.433 7.468   1.175   1.00 96.55 24  A 1 
ATOM 186  C C   . GLY A 1 24  ? -14.371 8.097   2.076   1.00 96.65 24  A 1 
ATOM 187  O O   . GLY A 1 24  ? -14.162 9.312   2.027   1.00 96.19 24  A 1 
ATOM 188  N N   . LEU A 1 25  ? -13.710 7.274   2.902   1.00 96.84 25  A 1 
ATOM 189  C CA  . LEU A 1 25  ? -12.598 7.659   3.771   1.00 96.87 25  A 1 
ATOM 190  C C   . LEU A 1 25  ? -11.337 6.912   3.343   1.00 96.66 25  A 1 
ATOM 191  O O   . LEU A 1 25  ? -11.295 5.686   3.432   1.00 95.91 25  A 1 
ATOM 192  C CB  . LEU A 1 25  ? -12.952 7.356   5.237   1.00 96.95 25  A 1 
ATOM 193  C CG  . LEU A 1 25  ? -14.149 8.148   5.790   1.00 96.33 25  A 1 
ATOM 194  C CD1 . LEU A 1 25  ? -14.504 7.650   7.187   1.00 94.82 25  A 1 
ATOM 195  C CD2 . LEU A 1 25  ? -13.844 9.643   5.890   1.00 94.52 25  A 1 
ATOM 196  N N   . ASP A 1 26  ? -10.316 7.665   2.908   1.00 96.25 26  A 1 
ATOM 197  C CA  . ASP A 1 26  ? -9.003  7.175   2.461   1.00 95.68 26  A 1 
ATOM 198  C C   . ASP A 1 26  ? -7.952  7.564   3.517   1.00 95.74 26  A 1 
ATOM 199  O O   . ASP A 1 26  ? -7.619  8.745   3.690   1.00 94.35 26  A 1 
ATOM 200  C CB  . ASP A 1 26  ? -8.737  7.742   1.049   1.00 94.11 26  A 1 
ATOM 201  C CG  . ASP A 1 26  ? -7.286  7.726   0.530   1.00 91.14 26  A 1 
ATOM 202  O OD1 . ASP A 1 26  ? -6.400  7.109   1.157   1.00 86.68 26  A 1 
ATOM 203  O OD2 . ASP A 1 26  ? -7.035  8.442   -0.477  1.00 85.65 26  A 1 
ATOM 204  N N   . TYR A 1 27  ? -7.460  6.569   4.263   1.00 95.41 27  A 1 
ATOM 205  C CA  . TYR A 1 27  ? -6.389  6.691   5.249   1.00 95.42 27  A 1 
ATOM 206  C C   . TYR A 1 27  ? -5.046  6.304   4.633   1.00 94.43 27  A 1 
ATOM 207  O O   . TYR A 1 27  ? -4.629  5.142   4.648   1.00 91.83 27  A 1 
ATOM 208  C CB  . TYR A 1 27  ? -6.696  5.860   6.494   1.00 95.78 27  A 1 
ATOM 209  C CG  . TYR A 1 27  ? -7.675  6.496   7.453   1.00 96.44 27  A 1 
ATOM 210  C CD1 . TYR A 1 27  ? -7.191  7.216   8.558   1.00 95.16 27  A 1 
ATOM 211  C CD2 . TYR A 1 27  ? -9.060  6.348   7.261   1.00 95.28 27  A 1 
ATOM 212  C CE1 . TYR A 1 27  ? -8.086  7.771   9.483   1.00 94.94 27  A 1 
ATOM 213  C CE2 . TYR A 1 27  ? -9.956  6.909   8.182   1.00 94.98 27  A 1 
ATOM 214  C CZ  . TYR A 1 27  ? -9.470  7.613   9.300   1.00 95.83 27  A 1 
ATOM 215  O OH  . TYR A 1 27  ? -10.326 8.129   10.209  1.00 95.23 27  A 1 
ATOM 216  N N   . GLY A 1 28  ? -4.325  7.309   4.124   1.00 93.27 28  A 1 
ATOM 217  C CA  . GLY A 1 28  ? -2.962  7.169   3.627   1.00 92.34 28  A 1 
ATOM 218  C C   . GLY A 1 28  ? -1.907  7.064   4.736   1.00 93.03 28  A 1 
ATOM 219  O O   . GLY A 1 28  ? -2.194  7.037   5.932   1.00 91.88 28  A 1 
ATOM 220  N N   . SER A 1 29  ? -0.628  7.056   4.332   1.00 91.46 29  A 1 
ATOM 221  C CA  . SER A 1 29  ? 0.498   6.936   5.273   1.00 91.35 29  A 1 
ATOM 222  C C   . SER A 1 29  ? 0.694   8.146   6.197   1.00 92.34 29  A 1 
ATOM 223  O O   . SER A 1 29  ? 1.319   7.999   7.240   1.00 90.14 29  A 1 
ATOM 224  C CB  . SER A 1 29  ? 1.804   6.704   4.511   1.00 89.70 29  A 1 
ATOM 225  O OG  . SER A 1 29  ? 1.753   5.483   3.794   1.00 86.37 29  A 1 
ATOM 226  N N   . ASP A 1 30  ? 0.202   9.335   5.825   1.00 92.05 30  A 1 
ATOM 227  C CA  . ASP A 1 30  ? 0.457   10.601  6.534   1.00 93.03 30  A 1 
ATOM 228  C C   . ASP A 1 30  ? -0.791  11.456  6.781   1.00 94.60 30  A 1 
ATOM 229  O O   . ASP A 1 30  ? -0.729  12.453  7.511   1.00 93.41 30  A 1 
ATOM 230  C CB  . ASP A 1 30  ? 1.515   11.392  5.754   1.00 91.01 30  A 1 
ATOM 231  C CG  . ASP A 1 30  ? 1.090   11.839  4.347   1.00 87.96 30  A 1 
ATOM 232  O OD1 . ASP A 1 30  ? 0.018   11.414  3.861   1.00 83.84 30  A 1 
ATOM 233  O OD2 . ASP A 1 30  ? 1.870   12.612  3.744   1.00 82.80 30  A 1 
ATOM 234  N N   . SER A 1 31  ? -1.925  11.081  6.191   1.00 93.81 31  A 1 
ATOM 235  C CA  . SER A 1 31  ? -3.149  11.876  6.164   1.00 94.54 31  A 1 
ATOM 236  C C   . SER A 1 31  ? -4.397  11.019  5.974   1.00 95.05 31  A 1 
ATOM 237  O O   . SER A 1 31  ? -4.337  9.935   5.399   1.00 94.43 31  A 1 
ATOM 238  C CB  . SER A 1 31  ? -3.060  12.917  5.047   1.00 93.53 31  A 1 
ATOM 239  O OG  . SER A 1 31  ? -2.787  12.340  3.783   1.00 91.58 31  A 1 
ATOM 240  N N   . CYS A 1 32  ? -5.545  11.550  6.407   1.00 94.54 32  A 1 
ATOM 241  C CA  . CYS A 1 32  ? -6.872  11.053  6.056   1.00 95.15 32  A 1 
ATOM 242  C C   . CYS A 1 32  ? -7.527  12.010  5.061   1.00 95.35 32  A 1 
ATOM 243  O O   . CYS A 1 32  ? -7.444  13.235  5.204   1.00 95.04 32  A 1 
ATOM 244  C CB  . CYS A 1 32  ? -7.707  10.874  7.330   1.00 95.02 32  A 1 
ATOM 245  S SG  . CYS A 1 32  ? -9.377  10.280  6.926   1.00 92.86 32  A 1 
ATOM 246  N N   . ARG A 1 33  ? -8.214  11.446  4.071   1.00 96.02 33  A 1 
ATOM 247  C CA  . ARG A 1 33  ? -9.047  12.168  3.112   1.00 95.82 33  A 1 
ATOM 248  C C   . ARG A 1 33  ? -10.495 11.704  3.237   1.00 96.29 33  A 1 
ATOM 249  O O   . ARG A 1 33  ? -10.773 10.515  3.194   1.00 95.89 33  A 1 
ATOM 250  C CB  . ARG A 1 33  ? -8.485  11.941  1.704   1.00 94.61 33  A 1 
ATOM 251  C CG  . ARG A 1 33  ? -9.307  12.601  0.597   1.00 88.83 33  A 1 
ATOM 252  C CD  . ARG A 1 33  ? -8.769  12.207  -0.783  1.00 86.97 33  A 1 
ATOM 253  N NE  . ARG A 1 33  ? -7.331  12.502  -0.924  1.00 78.61 33  A 1 
ATOM 254  C CZ  . ARG A 1 33  ? -6.778  13.640  -1.276  1.00 73.88 33  A 1 
ATOM 255  N NH1 . ARG A 1 33  ? -7.481  14.665  -1.648  1.00 64.35 33  A 1 
ATOM 256  N NH2 . ARG A 1 33  ? -5.479  13.762  -1.245  1.00 63.48 33  A 1 
ATOM 257  N N   . ALA A 1 34  ? -11.417 12.659  3.334   1.00 96.59 34  A 1 
ATOM 258  C CA  . ALA A 1 34  ? -12.852 12.412  3.262   1.00 96.85 34  A 1 
ATOM 259  C C   . ALA A 1 34  ? -13.401 12.962  1.945   1.00 96.64 34  A 1 
ATOM 260  O O   . ALA A 1 34  ? -13.128 14.114  1.601   1.00 96.05 34  A 1 
ATOM 261  C CB  . ALA A 1 34  ? -13.533 13.050  4.477   1.00 97.02 34  A 1 
ATOM 262  N N   . VAL A 1 35  ? -14.187 12.160  1.226   1.00 97.08 35  A 1 
ATOM 263  C CA  . VAL A 1 35  ? -14.868 12.576  -0.004  1.00 96.85 35  A 1 
ATOM 264  C C   . VAL A 1 35  ? -16.345 12.198  0.067   1.00 97.29 35  A 1 
ATOM 265  O O   . VAL A 1 35  ? -16.691 11.029  0.222   1.00 97.02 35  A 1 
ATOM 266  C CB  . VAL A 1 35  ? -14.202 11.997  -1.272  1.00 95.73 35  A 1 
ATOM 267  C CG1 . VAL A 1 35  ? -14.784 12.665  -2.524  1.00 90.74 35  A 1 
ATOM 268  C CG2 . VAL A 1 35  ? -12.688 12.256  -1.295  1.00 90.86 35  A 1 
ATOM 269  N N   . LEU A 1 36  ? -17.218 13.208  -0.056  1.00 97.37 36  A 1 
ATOM 270  C CA  . LEU A 1 36  ? -18.656 13.030  -0.226  1.00 97.41 36  A 1 
ATOM 271  C C   . LEU A 1 36  ? -18.978 12.980  -1.715  1.00 97.38 36  A 1 
ATOM 272  O O   . LEU A 1 36  ? -18.718 13.940  -2.442  1.00 96.28 36  A 1 
ATOM 273  C CB  . LEU A 1 36  ? -19.414 14.172  0.465   1.00 96.54 36  A 1 
ATOM 274  C CG  . LEU A 1 36  ? -19.535 13.981  1.983   1.00 89.98 36  A 1 
ATOM 275  C CD1 . LEU A 1 36  ? -20.015 15.275  2.627   1.00 85.21 36  A 1 
ATOM 276  C CD2 . LEU A 1 36  ? -20.543 12.888  2.335   1.00 85.71 36  A 1 
ATOM 277  N N   . ILE A 1 37  ? -19.553 11.864  -2.158  1.00 97.50 37  A 1 
ATOM 278  C CA  . ILE A 1 37  ? -19.795 11.568  -3.565  1.00 97.26 37  A 1 
ATOM 279  C C   . ILE A 1 37  ? -21.294 11.385  -3.799  1.00 97.64 37  A 1 
ATOM 280  O O   . ILE A 1 37  ? -21.963 10.687  -3.037  1.00 97.40 37  A 1 
ATOM 281  C CB  . ILE A 1 37  ? -18.939 10.350  -3.988  1.00 96.03 37  A 1 
ATOM 282  C CG1 . ILE A 1 37  ? -17.450 10.781  -4.003  1.00 92.58 37  A 1 
ATOM 283  C CG2 . ILE A 1 37  ? -19.360 9.794   -5.354  1.00 92.80 37  A 1 
ATOM 284  C CD1 . ILE A 1 37  ? -16.446 9.659   -4.251  1.00 81.07 37  A 1 
ATOM 285  N N   . ASP A 1 38  ? -21.813 12.005  -4.856  1.00 96.87 38  A 1 
ATOM 286  C CA  . ASP A 1 38  ? -23.164 11.748  -5.357  1.00 96.70 38  A 1 
ATOM 287  C C   . ASP A 1 38  ? -23.217 10.337  -5.950  1.00 96.37 38  A 1 
ATOM 288  O O   . ASP A 1 38  ? -22.482 10.009  -6.886  1.00 95.51 38  A 1 
ATOM 289  C CB  . ASP A 1 38  ? -23.548 12.817  -6.385  1.00 96.47 38  A 1 
ATOM 290  C CG  . ASP A 1 38  ? -25.038 12.785  -6.743  1.00 95.99 38  A 1 
ATOM 291  O OD1 . ASP A 1 38  ? -25.573 11.692  -7.017  1.00 93.42 38  A 1 
ATOM 292  O OD2 . ASP A 1 38  ? -25.656 13.872  -6.745  1.00 92.81 38  A 1 
ATOM 293  N N   . ALA A 1 39  ? -24.076 9.491   -5.397  1.00 96.18 39  A 1 
ATOM 294  C CA  . ALA A 1 39  ? -24.162 8.095   -5.800  1.00 95.97 39  A 1 
ATOM 295  C C   . ALA A 1 39  ? -24.718 7.911   -7.222  1.00 95.55 39  A 1 
ATOM 296  O O   . ALA A 1 39  ? -24.596 6.827   -7.776  1.00 94.58 39  A 1 
ATOM 297  C CB  . ALA A 1 39  ? -24.992 7.345   -4.753  1.00 95.92 39  A 1 
ATOM 298  N N   . ALA A 1 40  ? -25.318 8.936   -7.837  1.00 95.14 40  A 1 
ATOM 299  C CA  . ALA A 1 40  ? -25.867 8.840   -9.183  1.00 94.14 40  A 1 
ATOM 300  C C   . ALA A 1 40  ? -24.809 8.940   -10.286 1.00 93.13 40  A 1 
ATOM 301  O O   . ALA A 1 40  ? -24.965 8.304   -11.325 1.00 91.30 40  A 1 
ATOM 302  C CB  . ALA A 1 40  ? -26.922 9.930   -9.363  1.00 93.68 40  A 1 
ATOM 303  N N   . ASP A 1 41  ? -23.764 9.761   -10.105 1.00 93.87 41  A 1 
ATOM 304  C CA  . ASP A 1 41  ? -22.805 10.064  -11.176 1.00 93.00 41  A 1 
ATOM 305  C C   . ASP A 1 41  ? -21.340 10.160  -10.726 1.00 93.04 41  A 1 
ATOM 306  O O   . ASP A 1 41  ? -20.466 10.438  -11.548 1.00 91.12 41  A 1 
ATOM 307  C CB  . ASP A 1 41  ? -23.264 11.322  -11.937 1.00 91.64 41  A 1 
ATOM 308  C CG  . ASP A 1 41  ? -23.149 12.647  -11.165 1.00 91.75 41  A 1 
ATOM 309  O OD1 . ASP A 1 41  ? -22.660 12.680  -10.016 1.00 89.74 41  A 1 
ATOM 310  O OD2 . ASP A 1 41  ? -23.539 13.701  -11.735 1.00 89.00 41  A 1 
ATOM 311  N N   . GLY A 1 42  ? -21.053 9.945   -9.448  1.00 94.10 42  A 1 
ATOM 312  C CA  . GLY A 1 42  ? -19.700 10.023  -8.900  1.00 93.86 42  A 1 
ATOM 313  C C   . GLY A 1 42  ? -19.182 11.444  -8.679  1.00 94.41 42  A 1 
ATOM 314  O O   . GLY A 1 42  ? -18.021 11.620  -8.307  1.00 93.41 42  A 1 
ATOM 315  N N   . SER A 1 43  ? -19.996 12.483  -8.903  1.00 94.61 43  A 1 
ATOM 316  C CA  . SER A 1 43  ? -19.576 13.868  -8.685  1.00 94.80 43  A 1 
ATOM 317  C C   . SER A 1 43  ? -19.329 14.169  -7.202  1.00 95.40 43  A 1 
ATOM 318  O O   . SER A 1 43  ? -20.048 13.702  -6.319  1.00 95.19 43  A 1 
ATOM 319  C CB  . SER A 1 43  ? -20.533 14.876  -9.325  1.00 94.28 43  A 1 
ATOM 320  O OG  . SER A 1 43  ? -21.851 14.826  -8.825  1.00 91.72 43  A 1 
ATOM 321  N N   . GLN A 1 44  ? -18.282 14.957  -6.919  1.00 95.65 44  A 1 
ATOM 322  C CA  . GLN A 1 44  ? -17.893 15.316  -5.558  1.00 95.77 44  A 1 
ATOM 323  C C   . GLN A 1 44  ? -18.761 16.469  -5.039  1.00 96.42 44  A 1 
ATOM 324  O O   . GLN A 1 44  ? -18.856 17.511  -5.683  1.00 95.85 44  A 1 
ATOM 325  C CB  . GLN A 1 44  ? -16.406 15.684  -5.509  1.00 93.99 44  A 1 
ATOM 326  C CG  . GLN A 1 44  ? -15.497 14.502  -5.876  1.00 82.75 44  A 1 
ATOM 327  C CD  . GLN A 1 44  ? -14.016 14.859  -5.938  1.00 83.31 44  A 1 
ATOM 328  O OE1 . GLN A 1 44  ? -13.562 15.943  -5.614  1.00 75.89 44  A 1 
ATOM 329  N NE2 . GLN A 1 44  ? -13.181 13.944  -6.379  1.00 73.11 44  A 1 
ATOM 330  N N   . ALA A 1 45  ? -19.351 16.295  -3.851  1.00 96.51 45  A 1 
ATOM 331  C CA  . ALA A 1 45  ? -20.102 17.330  -3.147  1.00 96.95 45  A 1 
ATOM 332  C C   . ALA A 1 45  ? -19.257 18.043  -2.079  1.00 97.35 45  A 1 
ATOM 333  O O   . ALA A 1 45  ? -19.490 19.212  -1.783  1.00 96.38 45  A 1 
ATOM 334  C CB  . ALA A 1 45  ? -21.349 16.678  -2.541  1.00 96.64 45  A 1 
ATOM 335  N N   . GLY A 1 46  ? -18.259 17.352  -1.515  1.00 97.15 46  A 1 
ATOM 336  C CA  . GLY A 1 46  ? -17.305 17.911  -0.564  1.00 97.04 46  A 1 
ATOM 337  C C   . GLY A 1 46  ? -16.054 17.049  -0.472  1.00 97.06 46  A 1 
ATOM 338  O O   . GLY A 1 46  ? -16.121 15.830  -0.623  1.00 96.00 46  A 1 
ATOM 339  N N   . VAL A 1 47  ? -14.899 17.684  -0.226  1.00 96.87 47  A 1 
ATOM 340  C CA  . VAL A 1 47  ? -13.612 16.993  -0.074  1.00 96.73 47  A 1 
ATOM 341  C C   . VAL A 1 47  ? -12.743 17.700  0.955   1.00 97.12 47  A 1 
ATOM 342  O O   . VAL A 1 47  ? -12.628 18.925  0.951   1.00 96.51 47  A 1 
ATOM 343  C CB  . VAL A 1 47  ? -12.888 16.845  -1.427  1.00 95.20 47  A 1 
ATOM 344  C CG1 . VAL A 1 47  ? -12.552 18.176  -2.104  1.00 89.33 47  A 1 
ATOM 345  C CG2 . VAL A 1 47  ? -11.593 16.024  -1.298  1.00 89.25 47  A 1 
ATOM 346  N N   . SER A 1 48  ? -12.093 16.930  1.820   1.00 96.87 48  A 1 
ATOM 347  C CA  . SER A 1 48  ? -11.125 17.459  2.779   1.00 97.01 48  A 1 
ATOM 348  C C   . SER A 1 48  ? -9.974  16.483  2.997   1.00 96.91 48  A 1 
ATOM 349  O O   . SER A 1 48  ? -10.122 15.274  2.814   1.00 96.16 48  A 1 
ATOM 350  C CB  . SER A 1 48  ? -11.821 17.791  4.095   1.00 96.70 48  A 1 
ATOM 351  O OG  . SER A 1 48  ? -10.910 18.416  4.973   1.00 87.67 48  A 1 
ATOM 352  N N   . VAL A 1 49  ? -8.811  17.023  3.367   1.00 96.49 49  A 1 
ATOM 353  C CA  . VAL A 1 49  ? -7.610  16.257  3.723   1.00 96.30 49  A 1 
ATOM 354  C C   . VAL A 1 49  ? -7.008  16.851  4.983   1.00 96.71 49  A 1 
ATOM 355  O O   . VAL A 1 49  ? -6.806  18.061  5.056   1.00 96.36 49  A 1 
ATOM 356  C CB  . VAL A 1 49  ? -6.555  16.258  2.602   1.00 94.92 49  A 1 
ATOM 357  C CG1 . VAL A 1 49  ? -5.356  15.358  2.944   1.00 91.45 49  A 1 
ATOM 358  C CG2 . VAL A 1 49  ? -7.133  15.761  1.277   1.00 91.73 49  A 1 
ATOM 359  N N   . MET A 1 50  ? -6.667  15.996  5.953   1.00 96.49 50  A 1 
ATOM 360  C CA  . MET A 1 50  ? -5.971  16.396  7.173   1.00 96.67 50  A 1 
ATOM 361  C C   . MET A 1 50  ? -4.769  15.482  7.415   1.00 96.84 50  A 1 
ATOM 362  O O   . MET A 1 50  ? -4.907  14.260  7.441   1.00 96.35 50  A 1 
ATOM 363  C CB  . MET A 1 50  ? -6.963  16.383  8.342   1.00 96.39 50  A 1 
ATOM 364  C CG  . MET A 1 50  ? -6.331  16.843  9.656   1.00 86.20 50  A 1 
ATOM 365  S SD  . MET A 1 50  ? -7.524  17.002  11.005  1.00 85.18 50  A 1 
ATOM 366  C CE  . MET A 1 50  ? -6.395  17.319  12.379  1.00 71.39 50  A 1 
ATOM 367  N N   . ASN A 1 51  ? -3.597  16.080  7.605   1.00 95.83 51  A 1 
ATOM 368  C CA  . ASN A 1 51  ? -2.403  15.338  8.003   1.00 95.74 51  A 1 
ATOM 369  C C   . ASN A 1 51  ? -2.522  14.869  9.457   1.00 96.41 51  A 1 
ATOM 370  O O   . ASN A 1 51  ? -3.108  15.564  10.290  1.00 95.89 51  A 1 
ATOM 371  C CB  . ASN A 1 51  ? -1.153  16.213  7.826   1.00 94.56 51  A 1 
ATOM 372  C CG  . ASN A 1 51  ? -0.855  16.572  6.382   1.00 91.70 51  A 1 
ATOM 373  O OD1 . ASN A 1 51  ? -1.286  15.958  5.430   1.00 83.01 51  A 1 
ATOM 374  N ND2 . ASN A 1 51  ? -0.088  17.611  6.161   1.00 81.63 51  A 1 
ATOM 375  N N   . TYR A 1 52  ? -1.909  13.730  9.779   1.00 95.41 52  A 1 
ATOM 376  C CA  . TYR A 1 52  ? -1.865  13.203  11.138  1.00 95.72 52  A 1 
ATOM 377  C C   . TYR A 1 52  ? -1.010  14.106  12.043  1.00 95.56 52  A 1 
ATOM 378  O O   . TYR A 1 52  ? 0.190   14.263  11.791  1.00 94.03 52  A 1 
ATOM 379  C CB  . TYR A 1 52  ? -1.340  11.767  11.115  1.00 95.50 52  A 1 
ATOM 380  C CG  . TYR A 1 52  ? -2.115  10.792  10.249  1.00 96.10 52  A 1 
ATOM 381  C CD1 . TYR A 1 52  ? -3.520  10.854  10.160  1.00 94.20 52  A 1 
ATOM 382  C CD2 . TYR A 1 52  ? -1.416  9.803   9.530   1.00 94.22 52  A 1 
ATOM 383  C CE1 . TYR A 1 52  ? -4.219  9.950   9.341   1.00 93.44 52  A 1 
ATOM 384  C CE2 . TYR A 1 52  ? -2.112  8.896   8.715   1.00 93.32 52  A 1 
ATOM 385  C CZ  . TYR A 1 52  ? -3.514  8.972   8.613   1.00 94.67 52  A 1 
ATOM 386  O OH  . TYR A 1 52  ? -4.185  8.111   7.808   1.00 93.48 52  A 1 
ATOM 387  N N   . PRO A 1 53  ? -1.569  14.697  13.125  1.00 95.65 53  A 1 
ATOM 388  C CA  . PRO A 1 53  ? -0.873  15.728  13.904  1.00 94.58 53  A 1 
ATOM 389  C C   . PRO A 1 53  ? 0.426   15.269  14.579  1.00 94.37 53  A 1 
ATOM 390  O O   . PRO A 1 53  ? 1.369   16.055  14.703  1.00 92.36 53  A 1 
ATOM 391  C CB  . PRO A 1 53  ? -1.893  16.187  14.948  1.00 93.64 53  A 1 
ATOM 392  C CG  . PRO A 1 53  ? -3.242  15.947  14.277  1.00 91.92 53  A 1 
ATOM 393  C CD  . PRO A 1 53  ? -2.990  14.670  13.478  1.00 95.38 53  A 1 
ATOM 394  N N   . ARG A 1 54  ? 0.482   14.024  15.053  1.00 93.91 54  A 1 
ATOM 395  C CA  . ARG A 1 54  ? 1.666   13.452  15.719  1.00 93.16 54  A 1 
ATOM 396  C C   . ARG A 1 54  ? 2.684   12.971  14.695  1.00 93.04 54  A 1 
ATOM 397  O O   . ARG A 1 54  ? 3.870   13.273  14.824  1.00 91.87 54  A 1 
ATOM 398  C CB  . ARG A 1 54  ? 1.245   12.316  16.667  1.00 93.16 54  A 1 
ATOM 399  C CG  . ARG A 1 54  ? 0.388   12.821  17.837  1.00 92.02 54  A 1 
ATOM 400  C CD  . ARG A 1 54  ? -0.272  11.668  18.589  1.00 92.20 54  A 1 
ATOM 401  N NE  . ARG A 1 54  ? -1.201  12.146  19.628  1.00 91.87 54  A 1 
ATOM 402  C CZ  . ARG A 1 54  ? -2.405  12.682  19.416  1.00 91.83 54  A 1 
ATOM 403  N NH1 . ARG A 1 54  ? -2.926  12.820  18.225  1.00 84.78 54  A 1 
ATOM 404  N NH2 . ARG A 1 54  ? -3.118  13.096  20.413  1.00 86.66 54  A 1 
ATOM 405  N N   . TRP A 1 55  ? 2.209   12.308  13.643  1.00 94.06 55  A 1 
ATOM 406  C CA  . TRP A 1 55  ? 3.041   11.862  12.524  1.00 92.59 55  A 1 
ATOM 407  C C   . TRP A 1 55  ? 3.770   13.020  11.834  1.00 91.76 55  A 1 
ATOM 408  O O   . TRP A 1 55  ? 4.968   12.920  11.583  1.00 88.43 55  A 1 
ATOM 409  C CB  . TRP A 1 55  ? 2.160   11.128  11.523  1.00 91.31 55  A 1 
ATOM 410  C CG  . TRP A 1 55  ? 2.902   10.643  10.326  1.00 90.82 55  A 1 
ATOM 411  C CD1 . TRP A 1 55  ? 3.069   11.309  9.164   1.00 84.24 55  A 1 
ATOM 412  C CD2 . TRP A 1 55  ? 3.618   9.383   10.172  1.00 90.83 55  A 1 
ATOM 413  N NE1 . TRP A 1 55  ? 3.828   10.541  8.293   1.00 84.93 55  A 1 
ATOM 414  C CE2 . TRP A 1 55  ? 4.180   9.347   8.864   1.00 88.23 55  A 1 
ATOM 415  C CE3 . TRP A 1 55  ? 3.820   8.268   11.006  1.00 85.76 55  A 1 
ATOM 416  C CZ2 . TRP A 1 55  ? 4.908   8.240   8.396   1.00 86.23 55  A 1 
ATOM 417  C CZ3 . TRP A 1 55  ? 4.554   7.156   10.550  1.00 80.21 55  A 1 
ATOM 418  C CH2 . TRP A 1 55  ? 5.092   7.139   9.249   1.00 81.35 55  A 1 
ATOM 419  N N   . ALA A 1 56  ? 3.094   14.152  11.606  1.00 91.73 56  A 1 
ATOM 420  C CA  . ALA A 1 56  ? 3.688   15.347  11.000  1.00 90.50 56  A 1 
ATOM 421  C C   . ALA A 1 56  ? 4.865   15.934  11.806  1.00 90.79 56  A 1 
ATOM 422  O O   . ALA A 1 56  ? 5.669   16.688  11.263  1.00 89.37 56  A 1 
ATOM 423  C CB  . ALA A 1 56  ? 2.576   16.387  10.822  1.00 90.52 56  A 1 
ATOM 424  N N   . LYS A 1 57  ? 4.983   15.580  13.090  1.00 90.47 57  A 1 
ATOM 425  C CA  . LYS A 1 57  ? 6.107   15.954  13.969  1.00 90.09 57  A 1 
ATOM 426  C C   . LYS A 1 57  ? 7.211   14.889  14.020  1.00 91.03 57  A 1 
ATOM 427  O O   . LYS A 1 57  ? 8.156   15.049  14.790  1.00 89.15 57  A 1 
ATOM 428  C CB  . LYS A 1 57  ? 5.578   16.269  15.376  1.00 90.86 57  A 1 
ATOM 429  C CG  . LYS A 1 57  ? 4.584   17.438  15.391  1.00 90.70 57  A 1 
ATOM 430  C CD  . LYS A 1 57  ? 3.999   17.602  16.798  1.00 87.42 57  A 1 
ATOM 431  C CE  . LYS A 1 57  ? 2.924   18.689  16.782  1.00 83.13 57  A 1 
ATOM 432  N NZ  . LYS A 1 57  ? 2.280   18.820  18.113  1.00 73.95 57  A 1 
ATOM 433  N N   . GLY A 1 58  ? 7.078   13.796  13.267  1.00 90.77 58  A 1 
ATOM 434  C CA  . GLY A 1 58  ? 8.019   12.670  13.276  1.00 89.82 58  A 1 
ATOM 435  C C   . GLY A 1 58  ? 7.976   11.818  14.549  1.00 92.11 58  A 1 
ATOM 436  O O   . GLY A 1 58  ? 8.900   11.048  14.793  1.00 90.09 58  A 1 
ATOM 437  N N   . LEU A 1 59  ? 6.931   11.937  15.382  1.00 90.19 59  A 1 
ATOM 438  C CA  . LEU A 1 59  ? 6.830   11.188  16.632  1.00 90.84 59  A 1 
ATOM 439  C C   . LEU A 1 59  ? 6.732   9.680   16.363  1.00 90.43 59  A 1 
ATOM 440  O O   . LEU A 1 59  ? 6.112   9.256   15.391  1.00 88.02 59  A 1 
ATOM 441  C CB  . LEU A 1 59  ? 5.641   11.683  17.474  1.00 91.03 59  A 1 
ATOM 442  C CG  . LEU A 1 59  ? 5.740   13.147  17.942  1.00 89.16 59  A 1 
ATOM 443  C CD1 . LEU A 1 59  ? 4.482   13.523  18.724  1.00 83.30 59  A 1 
ATOM 444  C CD2 . LEU A 1 59  ? 6.948   13.402  18.839  1.00 83.37 59  A 1 
ATOM 445  N N   . TYR A 1 60  ? 7.346   8.883   17.244  1.00 92.90 60  A 1 
ATOM 446  C CA  . TYR A 1 60  ? 7.328   7.411   17.273  1.00 93.41 60  A 1 
ATOM 447  C C   . TYR A 1 60  ? 7.987   6.710   16.075  1.00 94.09 60  A 1 
ATOM 448  O O   . TYR A 1 60  ? 7.932   5.480   15.959  1.00 91.27 60  A 1 
ATOM 449  C CB  . TYR A 1 60  ? 5.899   6.915   17.539  1.00 92.49 60  A 1 
ATOM 450  C CG  . TYR A 1 60  ? 5.110   7.783   18.507  1.00 92.89 60  A 1 
ATOM 451  C CD1 . TYR A 1 60  ? 5.529   7.928   19.846  1.00 89.11 60  A 1 
ATOM 452  C CD2 . TYR A 1 60  ? 3.985   8.490   18.047  1.00 90.87 60  A 1 
ATOM 453  C CE1 . TYR A 1 60  ? 4.814   8.765   20.724  1.00 88.62 60  A 1 
ATOM 454  C CE2 . TYR A 1 60  ? 3.267   9.327   18.922  1.00 88.29 60  A 1 
ATOM 455  C CZ  . TYR A 1 60  ? 3.679   9.463   20.261  1.00 90.23 60  A 1 
ATOM 456  O OH  . TYR A 1 60  ? 2.971   10.265  21.101  1.00 86.92 60  A 1 
ATOM 457  N N   . CYS A 1 61  ? 8.639   7.473   15.186  1.00 93.25 61  A 1 
ATOM 458  C CA  . CYS A 1 61  ? 9.297   6.963   13.992  1.00 92.58 61  A 1 
ATOM 459  C C   . CYS A 1 61  ? 10.819  7.061   14.111  1.00 92.52 61  A 1 
ATOM 460  O O   . CYS A 1 61  ? 11.353  8.051   14.605  1.00 91.53 61  A 1 
ATOM 461  C CB  . CYS A 1 61  ? 8.778   7.717   12.765  1.00 90.83 61  A 1 
ATOM 462  S SG  . CYS A 1 61  ? 6.992   7.446   12.603  1.00 88.11 61  A 1 
ATOM 463  N N   . ASN A 1 62  ? 11.515  6.051   13.602  1.00 93.19 62  A 1 
ATOM 464  C CA  . ASN A 1 62  ? 12.963  6.079   13.421  1.00 92.76 62  A 1 
ATOM 465  C C   . ASN A 1 62  ? 13.331  5.427   12.075  1.00 92.24 62  A 1 
ATOM 466  O O   . ASN A 1 62  ? 13.531  4.210   12.016  1.00 91.37 62  A 1 
ATOM 467  C CB  . ASN A 1 62  ? 13.644  5.414   14.626  1.00 92.17 62  A 1 
ATOM 468  C CG  . ASN A 1 62  ? 15.156  5.568   14.579  1.00 91.00 62  A 1 
ATOM 469  O OD1 . ASN A 1 62  ? 15.761  5.850   13.558  1.00 87.21 62  A 1 
ATOM 470  N ND2 . ASN A 1 62  ? 15.817  5.396   15.699  1.00 86.18 62  A 1 
ATOM 471  N N   . PRO A 1 63  ? 13.438  6.216   10.992  1.00 90.91 63  A 1 
ATOM 472  C CA  . PRO A 1 63  ? 13.753  5.694   9.663   1.00 88.65 63  A 1 
ATOM 473  C C   . PRO A 1 63  ? 15.069  4.913   9.592   1.00 89.23 63  A 1 
ATOM 474  O O   . PRO A 1 63  ? 15.167  3.960   8.826   1.00 88.01 63  A 1 
ATOM 475  C CB  . PRO A 1 63  ? 13.788  6.920   8.747   1.00 87.04 63  A 1 
ATOM 476  C CG  . PRO A 1 63  ? 12.856  7.911   9.439   1.00 85.92 63  A 1 
ATOM 477  C CD  . PRO A 1 63  ? 13.105  7.631   10.917  1.00 88.60 63  A 1 
ATOM 478  N N   . ALA A 1 64  ? 16.065  5.268   10.408  1.00 90.25 64  A 1 
ATOM 479  C CA  . ALA A 1 64  ? 17.350  4.564   10.448  1.00 90.02 64  A 1 
ATOM 480  C C   . ALA A 1 64  ? 17.232  3.127   10.987  1.00 90.77 64  A 1 
ATOM 481  O O   . ALA A 1 64  ? 18.074  2.285   10.684  1.00 89.54 64  A 1 
ATOM 482  C CB  . ALA A 1 64  ? 18.330  5.390   11.286  1.00 89.77 64  A 1 
ATOM 483  N N   . LEU A 1 65  ? 16.181  2.848   11.769  1.00 90.99 65  A 1 
ATOM 484  C CA  . LEU A 1 65  ? 15.853  1.518   12.288  1.00 90.79 65  A 1 
ATOM 485  C C   . LEU A 1 65  ? 14.686  0.854   11.536  1.00 91.15 65  A 1 
ATOM 486  O O   . LEU A 1 65  ? 14.203  -0.186  11.976  1.00 89.73 65  A 1 
ATOM 487  C CB  . LEU A 1 65  ? 15.567  1.617   13.798  1.00 90.57 65  A 1 
ATOM 488  C CG  . LEU A 1 65  ? 16.722  2.170   14.655  1.00 87.82 65  A 1 
ATOM 489  C CD1 . LEU A 1 65  ? 16.303  2.165   16.127  1.00 84.16 65  A 1 
ATOM 490  C CD2 . LEU A 1 65  ? 18.007  1.350   14.522  1.00 84.55 65  A 1 
ATOM 491  N N   . ASN A 1 66  ? 14.195  1.458   10.443  1.00 90.49 66  A 1 
ATOM 492  C CA  . ASN A 1 66  ? 12.972  1.066   9.741   1.00 90.89 66  A 1 
ATOM 493  C C   . ASN A 1 66  ? 11.727  1.005   10.651  1.00 92.85 66  A 1 
ATOM 494  O O   . ASN A 1 66  ? 10.804  0.237   10.379  1.00 91.45 66  A 1 
ATOM 495  C CB  . ASN A 1 66  ? 13.213  -0.230  8.946   1.00 87.86 66  A 1 
ATOM 496  C CG  . ASN A 1 66  ? 14.266  -0.065  7.869   1.00 80.29 66  A 1 
ATOM 497  O OD1 . ASN A 1 66  ? 14.282  0.897   7.126   1.00 72.51 66  A 1 
ATOM 498  N ND2 . ASN A 1 66  ? 15.172  -1.006  7.737   1.00 69.31 66  A 1 
ATOM 499  N N   . GLN A 1 67  ? 11.682  1.799   11.725  1.00 92.35 67  A 1 
ATOM 500  C CA  . GLN A 1 67  ? 10.575  1.851   12.678  1.00 93.74 67  A 1 
ATOM 501  C C   . GLN A 1 67  ? 9.602   2.978   12.325  1.00 93.93 67  A 1 
ATOM 502  O O   . GLN A 1 67  ? 9.974   4.155   12.339  1.00 93.32 67  A 1 
ATOM 503  C CB  . GLN A 1 67  ? 11.117  2.001   14.104  1.00 93.88 67  A 1 
ATOM 504  C CG  . GLN A 1 67  ? 9.994   1.946   15.154  1.00 91.22 67  A 1 
ATOM 505  C CD  . GLN A 1 67  ? 10.515  2.240   16.559  1.00 89.96 67  A 1 
ATOM 506  O OE1 . GLN A 1 67  ? 11.409  1.595   17.074  1.00 81.48 67  A 1 
ATOM 507  N NE2 . GLN A 1 67  ? 9.986   3.234   17.227  1.00 80.27 67  A 1 
ATOM 508  N N   . PHE A 1 68  ? 8.331   2.625   12.091  1.00 94.78 68  A 1 
ATOM 509  C CA  . PHE A 1 68  ? 7.256   3.568   11.786  1.00 94.83 68  A 1 
ATOM 510  C C   . PHE A 1 68  ? 5.991   3.202   12.568  1.00 95.67 68  A 1 
ATOM 511  O O   . PHE A 1 68  ? 5.282   2.255   12.218  1.00 95.08 68  A 1 
ATOM 512  C CB  . PHE A 1 68  ? 7.013   3.587   10.276  1.00 93.76 68  A 1 
ATOM 513  C CG  . PHE A 1 68  ? 8.216   4.001   9.456   1.00 93.07 68  A 1 
ATOM 514  C CD1 . PHE A 1 68  ? 8.550   5.360   9.325   1.00 90.82 68  A 1 
ATOM 515  C CD2 . PHE A 1 68  ? 9.017   3.022   8.839   1.00 91.46 68  A 1 
ATOM 516  C CE1 . PHE A 1 68  ? 9.669   5.742   8.570   1.00 90.29 68  A 1 
ATOM 517  C CE2 . PHE A 1 68  ? 10.141  3.402   8.085   1.00 90.14 68  A 1 
ATOM 518  C CZ  . PHE A 1 68  ? 10.466  4.763   7.946   1.00 90.16 68  A 1 
ATOM 519  N N   . ARG A 1 69  ? 5.699   3.948   13.639  1.00 94.94 69  A 1 
ATOM 520  C CA  . ARG A 1 69  ? 4.550   3.711   14.526  1.00 95.61 69  A 1 
ATOM 521  C C   . ARG A 1 69  ? 3.585   4.888   14.484  1.00 95.99 69  A 1 
ATOM 522  O O   . ARG A 1 69  ? 4.011   6.045   14.433  1.00 94.49 69  A 1 
ATOM 523  C CB  . ARG A 1 69  ? 5.026   3.410   15.952  1.00 95.05 69  A 1 
ATOM 524  C CG  . ARG A 1 69  ? 6.099   2.300   16.053  1.00 94.19 69  A 1 
ATOM 525  C CD  . ARG A 1 69  ? 5.611   0.935   15.549  1.00 93.38 69  A 1 
ATOM 526  N NE  . ARG A 1 69  ? 6.675   -0.077  15.509  1.00 92.86 69  A 1 
ATOM 527  C CZ  . ARG A 1 69  ? 7.177   -0.784  16.511  1.00 94.24 69  A 1 
ATOM 528  N NH1 . ARG A 1 69  ? 6.789   -0.640  17.741  1.00 88.45 69  A 1 
ATOM 529  N NH2 . ARG A 1 69  ? 8.114   -1.653  16.298  1.00 89.83 69  A 1 
ATOM 530  N N   . GLN A 1 70  ? 2.274   4.606   14.512  1.00 95.28 70  A 1 
ATOM 531  C CA  . GLN A 1 70  ? 1.226   5.623   14.434  1.00 95.54 70  A 1 
ATOM 532  C C   . GLN A 1 70  ? 0.272   5.536   15.622  1.00 96.09 70  A 1 
ATOM 533  O O   . GLN A 1 70  ? -0.262  4.475   15.939  1.00 95.42 70  A 1 
ATOM 534  C CB  . GLN A 1 70  ? 0.474   5.514   13.108  1.00 94.31 70  A 1 
ATOM 535  C CG  . GLN A 1 70  ? 1.349   5.975   11.939  1.00 90.02 70  A 1 
ATOM 536  C CD  . GLN A 1 70  ? 0.608   6.017   10.612  1.00 89.65 70  A 1 
ATOM 537  O OE1 . GLN A 1 70  ? -0.249  5.209   10.306  1.00 81.07 70  A 1 
ATOM 538  N NE2 . GLN A 1 70  ? 0.939   6.954   9.746   1.00 78.96 70  A 1 
ATOM 539  N N   . HIS A 1 71  ? 0.041   6.673   16.269  1.00 95.78 71  A 1 
ATOM 540  C CA  . HIS A 1 71  ? -0.844  6.744   17.423  1.00 96.12 71  A 1 
ATOM 541  C C   . HIS A 1 71  ? -2.322  6.724   16.975  1.00 96.25 71  A 1 
ATOM 542  O O   . HIS A 1 71  ? -2.701  7.544   16.137  1.00 96.08 71  A 1 
ATOM 543  C CB  . HIS A 1 71  ? -0.504  7.991   18.247  1.00 95.61 71  A 1 
ATOM 544  C CG  . HIS A 1 71  ? -1.142  7.977   19.613  1.00 94.57 71  A 1 
ATOM 545  N ND1 . HIS A 1 71  ? -2.480  8.111   19.889  1.00 85.94 71  A 1 
ATOM 546  C CD2 . HIS A 1 71  ? -0.517  7.756   20.808  1.00 84.99 71  A 1 
ATOM 547  C CE1 . HIS A 1 71  ? -2.663  7.947   21.213  1.00 86.84 71  A 1 
ATOM 548  N NE2 . HIS A 1 71  ? -1.487  7.742   21.811  1.00 86.23 71  A 1 
ATOM 549  N N   . PRO A 1 72  ? -3.213  5.898   17.572  1.00 97.00 72  A 1 
ATOM 550  C CA  . PRO A 1 72  ? -4.624  5.803   17.166  1.00 96.87 72  A 1 
ATOM 551  C C   . PRO A 1 72  ? -5.393  7.130   17.242  1.00 97.00 72  A 1 
ATOM 552  O O   . PRO A 1 72  ? -6.323  7.359   16.465  1.00 96.61 72  A 1 
ATOM 553  C CB  . PRO A 1 72  ? -5.239  4.754   18.105  1.00 96.46 72  A 1 
ATOM 554  C CG  . PRO A 1 72  ? -4.285  4.693   19.298  1.00 95.05 72  A 1 
ATOM 555  C CD  . PRO A 1 72  ? -2.930  4.977   18.662  1.00 97.15 72  A 1 
ATOM 556  N N   . ARG A 1 73  ? -4.997  8.056   18.135  1.00 97.31 73  A 1 
ATOM 557  C CA  . ARG A 1 73  ? -5.592  9.403   18.192  1.00 97.18 73  A 1 
ATOM 558  C C   . ARG A 1 73  ? -5.391  10.214  16.912  1.00 97.38 73  A 1 
ATOM 559  O O   . ARG A 1 73  ? -6.264  11.010  16.608  1.00 96.89 73  A 1 
ATOM 560  C CB  . ARG A 1 73  ? -5.063  10.192  19.393  1.00 96.62 73  A 1 
ATOM 561  C CG  . ARG A 1 73  ? -5.589  9.639   20.721  1.00 89.55 73  A 1 
ATOM 562  C CD  . ARG A 1 73  ? -5.080  10.503  21.881  1.00 82.57 73  A 1 
ATOM 563  N NE  . ARG A 1 73  ? -5.569  10.002  23.176  1.00 73.84 73  A 1 
ATOM 564  C CZ  . ARG A 1 73  ? -5.160  10.396  24.370  1.00 64.28 73  A 1 
ATOM 565  N NH1 . ARG A 1 73  ? -4.257  11.326  24.515  1.00 57.85 73  A 1 
ATOM 566  N NH2 . ARG A 1 73  ? -5.662  9.855   25.449  1.00 58.94 73  A 1 
ATOM 567  N N   . ASP A 1 74  ? -4.309  10.014  16.160  1.00 96.73 74  A 1 
ATOM 568  C CA  . ASP A 1 74  ? -4.117  10.712  14.883  1.00 96.60 74  A 1 
ATOM 569  C C   . ASP A 1 74  ? -5.223  10.358  13.882  1.00 96.96 74  A 1 
ATOM 570  O O   . ASP A 1 74  ? -5.720  11.232  13.176  1.00 96.37 74  A 1 
ATOM 571  C CB  . ASP A 1 74  ? -2.734  10.396  14.279  1.00 95.96 74  A 1 
ATOM 572  C CG  . ASP A 1 74  ? -1.605  11.283  14.822  1.00 95.13 74  A 1 
ATOM 573  O OD1 . ASP A 1 74  ? -1.868  12.159  15.686  1.00 92.29 74  A 1 
ATOM 574  O OD2 . ASP A 1 74  ? -0.456  11.148  14.366  1.00 91.97 74  A 1 
ATOM 575  N N   . TYR A 1 75  ? -5.673  9.101   13.887  1.00 97.14 75  A 1 
ATOM 576  C CA  . TYR A 1 75  ? -6.755  8.638   13.024  1.00 97.28 75  A 1 
ATOM 577  C C   . TYR A 1 75  ? -8.111  9.219   13.435  1.00 97.46 75  A 1 
ATOM 578  O O   . TYR A 1 75  ? -8.890  9.613   12.567  1.00 97.10 75  A 1 
ATOM 579  C CB  . TYR A 1 75  ? -6.793  7.110   13.033  1.00 97.12 75  A 1 
ATOM 580  C CG  . TYR A 1 75  ? -5.492  6.405   12.690  1.00 97.16 75  A 1 
ATOM 581  C CD1 . TYR A 1 75  ? -4.589  6.940   11.744  1.00 95.57 75  A 1 
ATOM 582  C CD2 . TYR A 1 75  ? -5.202  5.173   13.304  1.00 95.52 75  A 1 
ATOM 583  C CE1 . TYR A 1 75  ? -3.420  6.233   11.404  1.00 94.73 75  A 1 
ATOM 584  C CE2 . TYR A 1 75  ? -4.040  4.462   12.963  1.00 94.59 75  A 1 
ATOM 585  C CZ  . TYR A 1 75  ? -3.151  4.984   12.004  1.00 95.37 75  A 1 
ATOM 586  O OH  . TYR A 1 75  ? -2.055  4.269   11.652  1.00 94.18 75  A 1 
ATOM 587  N N   . ILE A 1 76  ? -8.380  9.331   14.745  1.00 97.61 76  A 1 
ATOM 588  C CA  . ILE A 1 76  ? -9.611  9.941   15.273  1.00 97.71 76  A 1 
ATOM 589  C C   . ILE A 1 76  ? -9.643  11.447  14.977  1.00 97.73 76  A 1 
ATOM 590  O O   . ILE A 1 76  ? -10.641 11.949  14.463  1.00 97.44 76  A 1 
ATOM 591  C CB  . ILE A 1 76  ? -9.755  9.652   16.785  1.00 97.59 76  A 1 
ATOM 592  C CG1 . ILE A 1 76  ? -9.938  8.137   17.025  1.00 96.87 76  A 1 
ATOM 593  C CG2 . ILE A 1 76  ? -10.932 10.444  17.388  1.00 96.85 76  A 1 
ATOM 594  C CD1 . ILE A 1 76  ? -9.941  7.728   18.504  1.00 94.26 76  A 1 
ATOM 595  N N   . ASP A 1 77  ? -8.545  12.159  15.272  1.00 97.45 77  A 1 
ATOM 596  C CA  . ASP A 1 77  ? -8.431  13.604  15.056  1.00 97.16 77  A 1 
ATOM 597  C C   . ASP A 1 77  ? -8.623  13.938  13.559  1.00 97.37 77  A 1 
ATOM 598  O O   . ASP A 1 77  ? -9.383  14.845  13.198  1.00 96.88 77  A 1 
ATOM 599  C CB  . ASP A 1 77  ? -7.054  14.106  15.564  1.00 96.70 77  A 1 
ATOM 600  C CG  . ASP A 1 77  ? -6.796  13.993  17.086  1.00 95.59 77  A 1 
ATOM 601  O OD1 . ASP A 1 77  ? -7.764  13.884  17.865  1.00 92.64 77  A 1 
ATOM 602  O OD2 . ASP A 1 77  ? -5.601  14.036  17.502  1.00 92.17 77  A 1 
ATOM 603  N N   . ALA A 1 78  ? -7.994  13.157  12.673  1.00 97.43 78  A 1 
ATOM 604  C CA  . ALA A 1 78  ? -8.113  13.335  11.229  1.00 97.41 78  A 1 
ATOM 605  C C   . ALA A 1 78  ? -9.495  12.929  10.684  1.00 97.48 78  A 1 
ATOM 606  O O   . ALA A 1 78  ? -10.006 13.609  9.792   1.00 96.90 78  A 1 
ATOM 607  C CB  . ALA A 1 78  ? -6.977  12.569  10.547  1.00 97.03 78  A 1 
ATOM 608  N N   . LEU A 1 79  ? -10.139 11.889  11.228  1.00 97.69 79  A 1 
ATOM 609  C CA  . LEU A 1 79  ? -11.518 11.507  10.895  1.00 97.69 79  A 1 
ATOM 610  C C   . LEU A 1 79  ? -12.473 12.673  11.117  1.00 97.84 79  A 1 
ATOM 611  O O   . LEU A 1 79  ? -13.181 13.089  10.198  1.00 97.65 79  A 1 
ATOM 612  C CB  . LEU A 1 79  ? -11.944 10.299  11.756  1.00 97.53 79  A 1 
ATOM 613  C CG  . LEU A 1 79  ? -13.419 9.875   11.599  1.00 96.85 79  A 1 
ATOM 614  C CD1 . LEU A 1 79  ? -13.718 9.363   10.191  1.00 95.37 79  A 1 
ATOM 615  C CD2 . LEU A 1 79  ? -13.743 8.769   12.597  1.00 95.28 79  A 1 
ATOM 616  N N   . GLU A 1 80  ? -12.487 13.218  12.340  1.00 97.86 80  A 1 
ATOM 617  C CA  . GLU A 1 80  ? -13.397 14.310  12.684  1.00 97.82 80  A 1 
ATOM 618  C C   . GLU A 1 80  ? -13.121 15.571  11.865  1.00 97.87 80  A 1 
ATOM 619  O O   . GLU A 1 80  ? -14.060 16.206  11.384  1.00 97.24 80  A 1 
ATOM 620  C CB  . GLU A 1 80  ? -13.280 14.664  14.162  1.00 97.35 80  A 1 
ATOM 621  C CG  . GLU A 1 80  ? -13.805 13.584  15.104  1.00 94.69 80  A 1 
ATOM 622  C CD  . GLU A 1 80  ? -14.056 14.173  16.493  1.00 94.95 80  A 1 
ATOM 623  O OE1 . GLU A 1 80  ? -14.968 13.660  17.168  1.00 87.39 80  A 1 
ATOM 624  O OE2 . GLU A 1 80  ? -13.453 15.199  16.872  1.00 89.63 80  A 1 
ATOM 625  N N   . GLY A 1 81  ? -11.843 15.939  11.710  1.00 97.79 81  A 1 
ATOM 626  C CA  . GLY A 1 81  ? -11.442 17.119  10.949  1.00 97.61 81  A 1 
ATOM 627  C C   . GLY A 1 81  ? -11.866 17.045  9.484   1.00 97.86 81  A 1 
ATOM 628  O O   . GLY A 1 81  ? -12.519 17.960  8.985   1.00 97.31 81  A 1 
ATOM 629  N N   . THR A 1 82  ? -11.565 15.937  8.812   1.00 97.51 82  A 1 
ATOM 630  C CA  . THR A 1 82  ? -11.864 15.755  7.384   1.00 97.29 82  A 1 
ATOM 631  C C   . THR A 1 82  ? -13.356 15.626  7.110   1.00 97.63 82  A 1 
ATOM 632  O O   . THR A 1 82  ? -13.861 16.288  6.204   1.00 97.18 82  A 1 
ATOM 633  C CB  . THR A 1 82  ? -11.155 14.530  6.789   1.00 96.30 82  A 1 
ATOM 634  O OG1 . THR A 1 82  ? -11.410 13.372  7.540   1.00 88.83 82  A 1 
ATOM 635  C CG2 . THR A 1 82  ? -9.643  14.723  6.730   1.00 88.56 82  A 1 
ATOM 636  N N   . VAL A 1 83  ? -14.093 14.834  7.897   1.00 97.94 83  A 1 
ATOM 637  C CA  . VAL A 1 83  ? -15.526 14.620  7.645   1.00 98.05 83  A 1 
ATOM 638  C C   . VAL A 1 83  ? -16.321 15.893  7.915   1.00 98.00 83  A 1 
ATOM 639  O O   . VAL A 1 83  ? -17.132 16.273  7.077   1.00 97.71 83  A 1 
ATOM 640  C CB  . VAL A 1 83  ? -16.086 13.425  8.431   1.00 98.00 83  A 1 
ATOM 641  C CG1 . VAL A 1 83  ? -17.594 13.253  8.179   1.00 97.25 83  A 1 
ATOM 642  C CG2 . VAL A 1 83  ? -15.406 12.122  8.002   1.00 97.16 83  A 1 
ATOM 643  N N   . LYS A 1 84  ? -16.066 16.601  9.027   1.00 98.00 84  A 1 
ATOM 644  C CA  . LYS A 1 84  ? -16.750 17.873  9.324   1.00 97.82 84  A 1 
ATOM 645  C C   . LYS A 1 84  ? -16.519 18.909  8.231   1.00 97.94 84  A 1 
ATOM 646  O O   . LYS A 1 84  ? -17.465 19.574  7.817   1.00 97.47 84  A 1 
ATOM 647  C CB  . LYS A 1 84  ? -16.292 18.434  10.682  1.00 97.35 84  A 1 
ATOM 648  C CG  . LYS A 1 84  ? -16.903 17.658  11.857  1.00 94.76 84  A 1 
ATOM 649  C CD  . LYS A 1 84  ? -16.293 18.097  13.197  1.00 92.03 84  A 1 
ATOM 650  C CE  . LYS A 1 84  ? -16.973 17.307  14.319  1.00 86.11 84  A 1 
ATOM 651  N NZ  . LYS A 1 84  ? -16.243 17.342  15.610  1.00 77.75 84  A 1 
ATOM 652  N N   . GLU A 1 85  ? -15.294 19.030  7.738   1.00 97.83 85  A 1 
ATOM 653  C CA  . GLU A 1 85  ? -14.973 19.979  6.670   1.00 97.74 85  A 1 
ATOM 654  C C   . GLU A 1 85  ? -15.644 19.597  5.341   1.00 97.86 85  A 1 
ATOM 655  O O   . GLU A 1 85  ? -16.285 20.444  4.716   1.00 97.38 85  A 1 
ATOM 656  C CB  . GLU A 1 85  ? -13.447 20.091  6.554   1.00 97.45 85  A 1 
ATOM 657  C CG  . GLU A 1 85  ? -12.974 21.063  5.462   1.00 90.91 85  A 1 
ATOM 658  C CD  . GLU A 1 85  ? -13.509 22.491  5.589   1.00 84.76 85  A 1 
ATOM 659  O OE1 . GLU A 1 85  ? -13.588 23.146  4.520   1.00 72.54 85  A 1 
ATOM 660  O OE2 . GLU A 1 85  ? -13.842 22.917  6.718   1.00 74.67 85  A 1 
ATOM 661  N N   . ALA A 1 86  ? -15.605 18.320  4.938   1.00 97.88 86  A 1 
ATOM 662  C CA  . ALA A 1 86  ? -16.283 17.849  3.726   1.00 97.70 86  A 1 
ATOM 663  C C   . ALA A 1 86  ? -17.811 18.034  3.808   1.00 97.73 86  A 1 
ATOM 664  O O   . ALA A 1 86  ? -18.448 18.466  2.843   1.00 97.27 86  A 1 
ATOM 665  C CB  . ALA A 1 86  ? -15.897 16.382  3.493   1.00 97.52 86  A 1 
ATOM 666  N N   . VAL A 1 87  ? -18.410 17.768  4.980   1.00 97.80 87  A 1 
ATOM 667  C CA  . VAL A 1 87  ? -19.835 18.001  5.264   1.00 97.54 87  A 1 
ATOM 668  C C   . VAL A 1 87  ? -20.182 19.492  5.210   1.00 97.58 87  A 1 
ATOM 669  O O   . VAL A 1 87  ? -21.197 19.856  4.618   1.00 97.05 87  A 1 
ATOM 670  C CB  . VAL A 1 87  ? -20.206 17.389  6.633   1.00 96.83 87  A 1 
ATOM 671  C CG1 . VAL A 1 87  ? -21.551 17.882  7.184   1.00 94.76 87  A 1 
ATOM 672  C CG2 . VAL A 1 87  ? -20.289 15.862  6.524   1.00 95.00 87  A 1 
ATOM 673  N N   . ASN A 1 88  ? -19.345 20.362  5.776   1.00 97.54 88  A 1 
ATOM 674  C CA  . ASN A 1 88  ? -19.548 21.812  5.734   1.00 97.24 88  A 1 
ATOM 675  C C   . ASN A 1 88  ? -19.518 22.352  4.298   1.00 97.50 88  A 1 
ATOM 676  O O   . ASN A 1 88  ? -20.349 23.189  3.948   1.00 96.80 88  A 1 
ATOM 677  C CB  . ASN A 1 88  ? -18.476 22.506  6.588   1.00 96.49 88  A 1 
ATOM 678  C CG  . ASN A 1 88  ? -18.692 22.368  8.081   1.00 90.23 88  A 1 
ATOM 679  O OD1 . ASN A 1 88  ? -19.783 22.152  8.583   1.00 81.97 88  A 1 
ATOM 680  N ND2 . ASN A 1 88  ? -17.644 22.566  8.853   1.00 81.06 88  A 1 
ATOM 681  N N   . GLN A 1 89  ? -18.608 21.853  3.459   1.00 97.34 89  A 1 
ATOM 682  C CA  . GLN A 1 89  ? -18.537 22.208  2.035   1.00 97.29 89  A 1 
ATOM 683  C C   . GLN A 1 89  ? -19.779 21.750  1.264   1.00 97.61 89  A 1 
ATOM 684  O O   . GLN A 1 89  ? -20.304 22.498  0.445   1.00 96.81 89  A 1 
ATOM 685  C CB  . GLN A 1 89  ? -17.290 21.576  1.405   1.00 96.61 89  A 1 
ATOM 686  C CG  . GLN A 1 89  ? -15.987 22.226  1.888   1.00 91.57 89  A 1 
ATOM 687  C CD  . GLN A 1 89  ? -14.747 21.510  1.379   1.00 92.34 89  A 1 
ATOM 688  O OE1 . GLN A 1 89  ? -14.756 20.746  0.419   1.00 84.35 89  A 1 
ATOM 689  N NE2 . GLN A 1 89  ? -13.611 21.744  1.998   1.00 83.14 89  A 1 
ATOM 690  N N   . ALA A 1 90  ? -20.272 20.537  1.546   1.00 97.47 90  A 1 
ATOM 691  C CA  . ALA A 1 90  ? -21.442 19.967  0.879   1.00 97.17 90  A 1 
ATOM 692  C C   . ALA A 1 90  ? -22.774 20.583  1.345   1.00 97.21 90  A 1 
ATOM 693  O O   . ALA A 1 90  ? -23.759 20.589  0.602   1.00 95.90 90  A 1 
ATOM 694  C CB  . ALA A 1 90  ? -21.410 18.457  1.123   1.00 96.76 90  A 1 
ATOM 695  N N   . GLY A 1 91  ? -22.821 21.114  2.574   1.00 97.02 91  A 1 
ATOM 696  C CA  . GLY A 1 91  ? -24.014 21.695  3.184   1.00 96.90 91  A 1 
ATOM 697  C C   . GLY A 1 91  ? -24.932 20.668  3.859   1.00 97.34 91  A 1 
ATOM 698  O O   . GLY A 1 91  ? -24.900 19.467  3.589   1.00 96.51 91  A 1 
ATOM 699  N N   . LYS A 1 92  ? -25.790 21.159  4.764   1.00 96.83 92  A 1 
ATOM 700  C CA  . LYS A 1 92  ? -26.639 20.325  5.639   1.00 96.62 92  A 1 
ATOM 701  C C   . LYS A 1 92  ? -27.620 19.428  4.878   1.00 97.25 92  A 1 
ATOM 702  O O   . LYS A 1 92  ? -27.837 18.290  5.279   1.00 96.25 92  A 1 
ATOM 703  C CB  . LYS A 1 92  ? -27.416 21.210  6.628   1.00 94.86 92  A 1 
ATOM 704  C CG  . LYS A 1 92  ? -26.504 21.897  7.654   1.00 85.85 92  A 1 
ATOM 705  C CD  . LYS A 1 92  ? -27.340 22.677  8.674   1.00 79.80 92  A 1 
ATOM 706  C CE  . LYS A 1 92  ? -26.426 23.321  9.717   1.00 70.81 92  A 1 
ATOM 707  N NZ  . LYS A 1 92  ? -27.201 24.052  10.749  1.00 60.19 92  A 1 
ATOM 708  N N   . ASP A 1 93  ? -28.185 19.920  3.778   1.00 97.00 93  A 1 
ATOM 709  C CA  . ASP A 1 93  ? -29.150 19.159  2.975   1.00 97.05 93  A 1 
ATOM 710  C C   . ASP A 1 93  ? -28.498 17.949  2.293   1.00 97.51 93  A 1 
ATOM 711  O O   . ASP A 1 93  ? -29.111 16.889  2.193   1.00 96.45 93  A 1 
ATOM 712  C CB  . ASP A 1 93  ? -29.781 20.073  1.913   1.00 96.26 93  A 1 
ATOM 713  C CG  . ASP A 1 93  ? -30.655 21.185  2.497   1.00 89.94 93  A 1 
ATOM 714  O OD1 . ASP A 1 93  ? -31.034 21.086  3.688   1.00 83.81 93  A 1 
ATOM 715  O OD2 . ASP A 1 93  ? -30.933 22.135  1.736   1.00 84.19 93  A 1 
ATOM 716  N N   . THR A 1 94  ? -27.247 18.094  1.853   1.00 97.49 94  A 1 
ATOM 717  C CA  . THR A 1 94  ? -26.434 17.000  1.308   1.00 97.67 94  A 1 
ATOM 718  C C   . THR A 1 94  ? -26.031 16.022  2.408   1.00 97.92 94  A 1 
ATOM 719  O O   . THR A 1 94  ? -26.208 14.816  2.250   1.00 97.41 94  A 1 
ATOM 720  C CB  . THR A 1 94  ? -25.190 17.562  0.609   1.00 97.21 94  A 1 
ATOM 721  O OG1 . THR A 1 94  ? -25.602 18.378  -0.463  1.00 94.97 94  A 1 
ATOM 722  C CG2 . THR A 1 94  ? -24.295 16.470  0.032   1.00 94.70 94  A 1 
ATOM 723  N N   . ALA A 1 95  ? -25.572 16.532  3.554   1.00 97.85 95  A 1 
ATOM 724  C CA  . ALA A 1 95  ? -25.196 15.713  4.704   1.00 97.74 95  A 1 
ATOM 725  C C   . ALA A 1 95  ? -26.340 14.797  5.174   1.00 97.95 95  A 1 
ATOM 726  O O   . ALA A 1 95  ? -26.124 13.616  5.429   1.00 97.54 95  A 1 
ATOM 727  C CB  . ALA A 1 95  ? -24.744 16.649  5.826   1.00 97.06 95  A 1 
ATOM 728  N N   . ALA A 1 96  ? -27.577 15.309  5.209   1.00 97.83 96  A 1 
ATOM 729  C CA  . ALA A 1 96  ? -28.769 14.542  5.587   1.00 97.88 96  A 1 
ATOM 730  C C   . ALA A 1 96  ? -29.115 13.396  4.609   1.00 98.11 96  A 1 
ATOM 731  O O   . ALA A 1 96  ? -29.887 12.495  4.949   1.00 97.35 96  A 1 
ATOM 732  C CB  . ALA A 1 96  ? -29.933 15.531  5.711   1.00 97.34 96  A 1 
ATOM 733  N N   . LYS A 1 97  ? -28.555 13.411  3.398   1.00 97.84 97  A 1 
ATOM 734  C CA  . LYS A 1 97  ? -28.764 12.406  2.341   1.00 98.00 97  A 1 
ATOM 735  C C   . LYS A 1 97  ? -27.620 11.393  2.225   1.00 98.19 97  A 1 
ATOM 736  O O   . LYS A 1 97  ? -27.630 10.595  1.288   1.00 97.62 97  A 1 
ATOM 737  C CB  . LYS A 1 97  ? -29.003 13.124  1.009   1.00 97.63 97  A 1 
ATOM 738  C CG  . LYS A 1 97  ? -30.288 13.961  0.983   1.00 97.08 97  A 1 
ATOM 739  C CD  . LYS A 1 97  ? -30.292 14.753  -0.324  1.00 95.59 97  A 1 
ATOM 740  C CE  . LYS A 1 97  ? -31.475 15.706  -0.431  1.00 92.09 97  A 1 
ATOM 741  N NZ  . LYS A 1 97  ? -31.388 16.456  -1.704  1.00 86.06 97  A 1 
ATOM 742  N N   . VAL A 1 98  ? -26.658 11.408  3.140   1.00 98.24 98  A 1 
ATOM 743  C CA  . VAL A 1 98  ? -25.615 10.375  3.201   1.00 98.35 98  A 1 
ATOM 744  C C   . VAL A 1 98  ? -26.264 9.034   3.558   1.00 98.38 98  A 1 
ATOM 745  O O   . VAL A 1 98  ? -27.017 8.941   4.526   1.00 98.10 98  A 1 
ATOM 746  C CB  . VAL A 1 98  ? -24.483 10.749  4.174   1.00 98.17 98  A 1 
ATOM 747  C CG1 . VAL A 1 98  ? -23.397 9.669   4.214   1.00 97.33 98  A 1 
ATOM 748  C CG2 . VAL A 1 98  ? -23.799 12.053  3.747   1.00 97.27 98  A 1 
ATOM 749  N N   . LYS A 1 99  ? -25.997 7.998   2.751   1.00 98.17 99  A 1 
ATOM 750  C CA  . LYS A 1 99  ? -26.623 6.668   2.858   1.00 98.21 99  A 1 
ATOM 751  C C   . LYS A 1 99  ? -25.680 5.565   3.320   1.00 98.40 99  A 1 
ATOM 752  O O   . LYS A 1 99  ? -26.165 4.526   3.751   1.00 97.84 99  A 1 
ATOM 753  C CB  . LYS A 1 99  ? -27.268 6.276   1.514   1.00 97.86 99  A 1 
ATOM 754  C CG  . LYS A 1 99  ? -28.356 7.239   1.011   1.00 96.95 99  A 1 
ATOM 755  C CD  . LYS A 1 99  ? -29.465 7.462   2.046   1.00 94.66 99  A 1 
ATOM 756  C CE  . LYS A 1 99  ? -30.534 8.386   1.472   1.00 91.17 99  A 1 
ATOM 757  N NZ  . LYS A 1 99  ? -31.536 8.735   2.508   1.00 82.46 99  A 1 
ATOM 758  N N   . GLY A 1 100 ? -24.378 5.770   3.235   1.00 98.18 100 A 1 
ATOM 759  C CA  . GLY A 1 100 ? -23.396 4.769   3.644   1.00 98.28 100 A 1 
ATOM 760  C C   . GLY A 1 100 ? -21.992 5.346   3.742   1.00 98.48 100 A 1 
ATOM 761  O O   . GLY A 1 100 ? -21.707 6.414   3.196   1.00 98.14 100 A 1 
ATOM 762  N N   . ILE A 1 101 ? -21.126 4.613   4.445   1.00 98.46 101 A 1 
ATOM 763  C CA  . ILE A 1 101 ? -19.715 4.942   4.664   1.00 98.51 101 A 1 
ATOM 764  C C   . ILE A 1 101 ? -18.875 3.736   4.260   1.00 98.54 101 A 1 
ATOM 765  O O   . ILE A 1 101 ? -19.243 2.600   4.568   1.00 98.25 101 A 1 
ATOM 766  C CB  . ILE A 1 101 ? -19.450 5.327   6.140   1.00 98.21 101 A 1 
ATOM 767  C CG1 . ILE A 1 101 ? -20.436 6.404   6.644   1.00 96.92 101 A 1 
ATOM 768  C CG2 . ILE A 1 101 ? -17.993 5.800   6.317   1.00 97.11 101 A 1 
ATOM 769  C CD1 . ILE A 1 101 ? -20.313 6.697   8.140   1.00 94.92 101 A 1 
ATOM 770  N N   . ALA A 1 102 ? -17.724 3.960   3.633   1.00 98.28 102 A 1 
ATOM 771  C CA  . ALA A 1 102 ? -16.661 2.963   3.570   1.00 98.17 102 A 1 
ATOM 772  C C   . ALA A 1 102 ? -15.310 3.585   3.905   1.00 98.14 102 A 1 
ATOM 773  O O   . ALA A 1 102 ? -15.085 4.778   3.702   1.00 97.65 102 A 1 
ATOM 774  C CB  . ALA A 1 102 ? -16.658 2.258   2.221   1.00 97.71 102 A 1 
ATOM 775  N N   . ILE A 1 103 ? -14.432 2.744   4.455   1.00 97.75 103 A 1 
ATOM 776  C CA  . ILE A 1 103 ? -13.137 3.134   4.998   1.00 97.77 103 A 1 
ATOM 777  C C   . ILE A 1 103 ? -12.081 2.221   4.399   1.00 97.68 103 A 1 
ATOM 778  O O   . ILE A 1 103 ? -12.149 1.000   4.579   1.00 96.79 103 A 1 
ATOM 779  C CB  . ILE A 1 103 ? -13.133 3.037   6.540   1.00 97.25 103 A 1 
ATOM 780  C CG1 . ILE A 1 103 ? -14.328 3.778   7.180   1.00 95.16 103 A 1 
ATOM 781  C CG2 . ILE A 1 103 ? -11.803 3.592   7.080   1.00 95.43 103 A 1 
ATOM 782  C CD1 . ILE A 1 103 ? -14.513 3.445   8.662   1.00 90.28 103 A 1 
ATOM 783  N N   . ASP A 1 104 ? -11.105 2.817   3.736   1.00 96.56 104 A 1 
ATOM 784  C CA  . ASP A 1 104 ? -9.863  2.138   3.421   1.00 96.15 104 A 1 
ATOM 785  C C   . ASP A 1 104 ? -8.720  2.674   4.282   1.00 96.36 104 A 1 
ATOM 786  O O   . ASP A 1 104 ? -8.756  3.787   4.799   1.00 94.06 104 A 1 
ATOM 787  C CB  . ASP A 1 104 ? -9.569  2.181   1.921   1.00 94.23 104 A 1 
ATOM 788  C CG  . ASP A 1 104 ? -9.297  3.585   1.404   1.00 91.84 104 A 1 
ATOM 789  O OD1 . ASP A 1 104 ? -8.226  4.123   1.747   1.00 85.26 104 A 1 
ATOM 790  O OD2 . ASP A 1 104 ? -10.131 4.076   0.615   1.00 86.02 104 A 1 
ATOM 791  N N   . THR A 1 105 ? -7.718  1.827   4.501   1.00 96.21 105 A 1 
ATOM 792  C CA  . THR A 1 105 ? -6.510  2.172   5.255   1.00 95.98 105 A 1 
ATOM 793  C C   . THR A 1 105 ? -5.287  1.568   4.585   1.00 95.20 105 A 1 
ATOM 794  O O   . THR A 1 105 ? -5.381  0.572   3.872   1.00 93.73 105 A 1 
ATOM 795  C CB  . THR A 1 105 ? -6.562  1.695   6.721   1.00 96.18 105 A 1 
ATOM 796  O OG1 . THR A 1 105 ? -6.371  0.301   6.831   1.00 94.07 105 A 1 
ATOM 797  C CG2 . THR A 1 105 ? -7.864  2.030   7.440   1.00 94.04 105 A 1 
ATOM 798  N N   . THR A 1 106 ? -4.107  2.090   4.882   1.00 93.82 106 A 1 
ATOM 799  C CA  . THR A 1 106 ? -2.872  1.365   4.565   1.00 93.14 106 A 1 
ATOM 800  C C   . THR A 1 106 ? -2.830  0.014   5.289   1.00 93.90 106 A 1 
ATOM 801  O O   . THR A 1 106 ? -3.445  -0.167  6.345   1.00 91.36 106 A 1 
ATOM 802  C CB  . THR A 1 106 ? -1.621  2.177   4.905   1.00 91.75 106 A 1 
ATOM 803  O OG1 . THR A 1 106 ? -1.509  2.393   6.290   1.00 86.50 106 A 1 
ATOM 804  C CG2 . THR A 1 106 ? -1.604  3.542   4.223   1.00 85.03 106 A 1 
ATOM 805  N N   . GLY A 1 107 ? -2.084  -0.965  4.742   1.00 91.77 107 A 1 
ATOM 806  C CA  . GLY A 1 107 ? -1.976  -2.269  5.380   1.00 91.82 107 A 1 
ATOM 807  C C   . GLY A 1 107 ? -0.789  -3.097  4.898   1.00 92.61 107 A 1 
ATOM 808  O O   . GLY A 1 107 ? -0.258  -2.856  3.821   1.00 84.61 107 A 1 
ATOM 809  N N   . SER A 1 108 ? -0.334  -4.104  5.680   1.00 92.33 108 A 1 
ATOM 810  C CA  . SER A 1 108 ? -0.787  -4.424  7.042   1.00 93.79 108 A 1 
ATOM 811  C C   . SER A 1 108 ? -0.338  -3.365  8.054   1.00 94.45 108 A 1 
ATOM 812  O O   . SER A 1 108 ? 0.848   -3.049  8.140   1.00 90.82 108 A 1 
ATOM 813  C CB  . SER A 1 108 ? -0.255  -5.811  7.415   1.00 91.32 108 A 1 
ATOM 814  O OG  . SER A 1 108 ? -0.456  -6.155  8.753   1.00 87.34 108 A 1 
ATOM 815  N N   . THR A 1 109 ? -1.298  -2.836  8.826   1.00 96.17 109 A 1 
ATOM 816  C CA  . THR A 1 109 ? -1.088  -1.836  9.885   1.00 96.94 109 A 1 
ATOM 817  C C   . THR A 1 109 ? -1.804  -2.275  11.171  1.00 97.64 109 A 1 
ATOM 818  O O   . THR A 1 109 ? -2.844  -1.724  11.518  1.00 97.28 109 A 1 
ATOM 819  C CB  . THR A 1 109 ? -1.503  -0.434  9.400   1.00 96.29 109 A 1 
ATOM 820  O OG1 . THR A 1 109 ? -0.762  -0.086  8.239   1.00 93.01 109 A 1 
ATOM 821  C CG2 . THR A 1 109 ? -1.200  0.661   10.417  1.00 92.41 109 A 1 
ATOM 822  N N   . PRO A 1 110 ? -1.309  -3.316  11.882  1.00 98.02 110 A 1 
ATOM 823  C CA  . PRO A 1 110 ? -1.940  -3.835  13.088  1.00 98.21 110 A 1 
ATOM 824  C C   . PRO A 1 110 ? -1.509  -3.089  14.354  1.00 98.32 110 A 1 
ATOM 825  O O   . PRO A 1 110 ? -0.419  -2.522  14.424  1.00 97.91 110 A 1 
ATOM 826  C CB  . PRO A 1 110 ? -1.539  -5.307  13.144  1.00 97.80 110 A 1 
ATOM 827  C CG  . PRO A 1 110 ? -0.127  -5.286  12.562  1.00 96.83 110 A 1 
ATOM 828  C CD  . PRO A 1 110 ? -0.195  -4.189  11.505  1.00 97.95 110 A 1 
ATOM 829  N N   . CYS A 1 111 ? -2.340  -3.185  15.411  1.00 97.90 111 A 1 
ATOM 830  C CA  . CYS A 1 111 ? -1.984  -2.800  16.776  1.00 97.82 111 A 1 
ATOM 831  C C   . CYS A 1 111 ? -2.498  -3.809  17.808  1.00 98.20 111 A 1 
ATOM 832  O O   . CYS A 1 111 ? -3.477  -4.520  17.573  1.00 97.71 111 A 1 
ATOM 833  C CB  . CYS A 1 111 ? -2.486  -1.384  17.080  1.00 96.10 111 A 1 
ATOM 834  S SG  . CYS A 1 111 ? -4.293  -1.346  17.269  1.00 94.14 111 A 1 
ATOM 835  N N   . ALA A 1 112 ? -1.857  -3.842  18.980  1.00 98.30 112 A 1 
ATOM 836  C CA  . ALA A 1 112 ? -2.340  -4.577  20.144  1.00 98.40 112 A 1 
ATOM 837  C C   . ALA A 1 112 ? -3.593  -3.902  20.727  1.00 98.45 112 A 1 
ATOM 838  O O   . ALA A 1 112 ? -3.608  -2.684  20.927  1.00 98.21 112 A 1 
ATOM 839  C CB  . ALA A 1 112 ? -1.212  -4.666  21.175  1.00 98.19 112 A 1 
ATOM 840  N N   . VAL A 1 113 ? -4.624  -4.693  21.028  1.00 98.51 113 A 1 
ATOM 841  C CA  . VAL A 1 113 ? -5.898  -4.233  21.595  1.00 98.54 113 A 1 
ATOM 842  C C   . VAL A 1 113 ? -6.257  -4.998  22.867  1.00 98.52 113 A 1 
ATOM 843  O O   . VAL A 1 113 ? -5.811  -6.128  23.091  1.00 98.34 113 A 1 
ATOM 844  C CB  . VAL A 1 113 ? -7.054  -4.285  20.576  1.00 98.41 113 A 1 
ATOM 845  C CG1 . VAL A 1 113 ? -6.781  -3.417  19.349  1.00 97.83 113 A 1 
ATOM 846  C CG2 . VAL A 1 113 ? -7.381  -5.707  20.102  1.00 97.22 113 A 1 
ATOM 847  N N   . ASP A 1 114 ? -7.088  -4.380  23.712  1.00 98.42 114 A 1 
ATOM 848  C CA  . ASP A 1 114 ? -7.697  -5.045  24.856  1.00 98.27 114 A 1 
ATOM 849  C C   . ASP A 1 114 ? -8.929  -5.893  24.477  1.00 98.34 114 A 1 
ATOM 850  O O   . ASP A 1 114 ? -9.294  -6.011  23.310  1.00 97.92 114 A 1 
ATOM 851  C CB  . ASP A 1 114 ? -7.985  -4.018  25.943  1.00 97.77 114 A 1 
ATOM 852  C CG  . ASP A 1 114 ? -9.104  -3.010  25.658  1.00 97.45 114 A 1 
ATOM 853  O OD1 . ASP A 1 114 ? -9.979  -3.277  24.819  1.00 95.82 114 A 1 
ATOM 854  O OD2 . ASP A 1 114 ? -9.110  -2.003  26.404  1.00 94.98 114 A 1 
ATOM 855  N N   . ALA A 1 115 ? -9.593  -6.487  25.480  1.00 98.13 115 A 1 
ATOM 856  C CA  . ALA A 1 115 ? -10.766 -7.341  25.280  1.00 98.06 115 A 1 
ATOM 857  C C   . ALA A 1 115 ? -11.991 -6.614  24.684  1.00 98.10 115 A 1 
ATOM 858  O O   . ALA A 1 115 ? -12.890 -7.271  24.162  1.00 97.10 115 A 1 
ATOM 859  C CB  . ALA A 1 115 ? -11.103 -7.997  26.621  1.00 97.63 115 A 1 
ATOM 860  N N   . SER A 1 116 ? -12.029 -5.273  24.743  1.00 97.92 116 A 1 
ATOM 861  C CA  . SER A 1 116 ? -13.060 -4.464  24.084  1.00 97.66 116 A 1 
ATOM 862  C C   . SER A 1 116 ? -12.731 -4.134  22.621  1.00 97.81 116 A 1 
ATOM 863  O O   . SER A 1 116 ? -13.569 -3.593  21.914  1.00 97.02 116 A 1 
ATOM 864  C CB  . SER A 1 116 ? -13.325 -3.186  24.889  1.00 97.18 116 A 1 
ATOM 865  O OG  . SER A 1 116 ? -12.304 -2.219  24.749  1.00 95.55 116 A 1 
ATOM 866  N N   . GLY A 1 117 ? -11.515 -4.454  22.160  1.00 97.67 117 A 1 
ATOM 867  C CA  . GLY A 1 117 ? -11.008 -4.051  20.851  1.00 97.85 117 A 1 
ATOM 868  C C   . GLY A 1 117 ? -10.383 -2.650  20.832  1.00 98.12 117 A 1 
ATOM 869  O O   . GLY A 1 117 ? -10.057 -2.141  19.764  1.00 97.57 117 A 1 
ATOM 870  N N   . THR A 1 118 ? -10.196 -2.010  22.000  1.00 97.99 118 A 1 
ATOM 871  C CA  . THR A 1 118 ? -9.558  -0.687  22.081  1.00 98.07 118 A 1 
ATOM 872  C C   . THR A 1 118 ? -8.033  -0.825  21.980  1.00 98.38 118 A 1 
ATOM 873  O O   . THR A 1 118 ? -7.453  -1.603  22.745  1.00 98.28 118 A 1 
ATOM 874  C CB  . THR A 1 118 ? -9.936  0.038   23.376  1.00 97.53 118 A 1 
ATOM 875  O OG1 . THR A 1 118 ? -11.332 0.170   23.454  1.00 95.00 118 A 1 
ATOM 876  C CG2 . THR A 1 118 ? -9.360  1.454   23.451  1.00 94.92 118 A 1 
ATOM 877  N N   . PRO A 1 119 ? -7.341  -0.061  21.100  1.00 98.17 119 A 1 
ATOM 878  C CA  . PRO A 1 119 ? -5.883  -0.043  21.039  1.00 98.21 119 A 1 
ATOM 879  C C   . PRO A 1 119 ? -5.252  0.274   22.397  1.00 98.26 119 A 1 
ATOM 880  O O   . PRO A 1 119 ? -5.657  1.234   23.056  1.00 97.93 119 A 1 
ATOM 881  C CB  . PRO A 1 119 ? -5.518  1.020   20.001  1.00 98.01 119 A 1 
ATOM 882  C CG  . PRO A 1 119 ? -6.731  1.031   19.078  1.00 97.44 119 A 1 
ATOM 883  C CD  . PRO A 1 119 ? -7.891  0.775   20.034  1.00 98.17 119 A 1 
ATOM 884  N N   . LEU A 1 120 ? -4.231  -0.483  22.794  1.00 98.15 120 A 1 
ATOM 885  C CA  . LEU A 1 120 ? -3.578  -0.299  24.096  1.00 98.22 120 A 1 
ATOM 886  C C   . LEU A 1 120 ? -2.991  1.113   24.264  1.00 98.08 120 A 1 
ATOM 887  O O   . LEU A 1 120 ? -3.074  1.675   25.352  1.00 97.62 120 A 1 
ATOM 888  C CB  . LEU A 1 120 ? -2.496  -1.372  24.305  1.00 98.27 120 A 1 
ATOM 889  C CG  . LEU A 1 120 ? -3.011  -2.813  24.468  1.00 97.70 120 A 1 
ATOM 890  C CD1 . LEU A 1 120 ? -1.819  -3.735  24.744  1.00 96.43 120 A 1 
ATOM 891  C CD2 . LEU A 1 120 ? -3.997  -2.972  25.631  1.00 96.42 120 A 1 
ATOM 892  N N   . ALA A 1 121 ? -2.514  1.743   23.189  1.00 97.96 121 A 1 
ATOM 893  C CA  . ALA A 1 121 ? -2.023  3.128   23.207  1.00 97.70 121 A 1 
ATOM 894  C C   . ALA A 1 121 ? -3.094  4.182   23.574  1.00 97.48 121 A 1 
ATOM 895  O O   . ALA A 1 121 ? -2.763  5.341   23.836  1.00 96.38 121 A 1 
ATOM 896  C CB  . ALA A 1 121 ? -1.401  3.429   21.839  1.00 97.28 121 A 1 
ATOM 897  N N   . MET A 1 122 ? -4.383  3.809   23.623  1.00 97.87 122 A 1 
ATOM 898  C CA  . MET A 1 122 ? -5.449  4.683   24.137  1.00 97.62 122 A 1 
ATOM 899  C C   . MET A 1 122 ? -5.525  4.699   25.672  1.00 97.41 122 A 1 
ATOM 900  O O   . MET A 1 122 ? -6.172  5.587   26.239  1.00 95.95 122 A 1 
ATOM 901  C CB  . MET A 1 122 ? -6.801  4.279   23.528  1.00 97.39 122 A 1 
ATOM 902  C CG  . MET A 1 122 ? -6.833  4.495   22.011  1.00 96.04 122 A 1 
ATOM 903  S SD  . MET A 1 122 ? -6.704  6.229   21.476  1.00 93.74 122 A 1 
ATOM 904  C CE  . MET A 1 122 ? -8.331  6.835   21.986  1.00 82.38 122 A 1 
ATOM 905  N N   . ARG A 1 123 ? -4.853  3.762   26.360  1.00 97.67 123 A 1 
ATOM 906  C CA  . ARG A 1 123 ? -4.744  3.708   27.823  1.00 97.29 123 A 1 
ATOM 907  C C   . ARG A 1 123 ? -3.547  4.532   28.299  1.00 97.50 123 A 1 
ATOM 908  O O   . ARG A 1 123 ? -2.504  4.551   27.649  1.00 96.76 123 A 1 
ATOM 909  C CB  . ARG A 1 123 ? -4.624  2.259   28.296  1.00 96.48 123 A 1 
ATOM 910  C CG  . ARG A 1 123 ? -5.798  1.358   27.875  1.00 92.88 123 A 1 
ATOM 911  C CD  . ARG A 1 123 ? -5.534  -0.034  28.436  1.00 89.13 123 A 1 
ATOM 912  N NE  . ARG A 1 123 ? -6.664  -0.962  28.252  1.00 81.31 123 A 1 
ATOM 913  C CZ  . ARG A 1 123 ? -6.788  -2.121  28.871  1.00 75.75 123 A 1 
ATOM 914  N NH1 . ARG A 1 123 ? -5.866  -2.580  29.677  1.00 71.28 123 A 1 
ATOM 915  N NH2 . ARG A 1 123 ? -7.846  -2.853  28.702  1.00 65.90 123 A 1 
ATOM 916  N N   . GLY A 1 124 ? -3.701  5.204   29.458  1.00 96.35 124 A 1 
ATOM 917  C CA  . GLY A 1 124 ? -2.682  6.127   29.977  1.00 96.27 124 A 1 
ATOM 918  C C   . GLY A 1 124 ? -1.298  5.500   30.150  1.00 96.67 124 A 1 
ATOM 919  O O   . GLY A 1 124 ? -0.301  6.135   29.826  1.00 95.03 124 A 1 
ATOM 920  N N   . GLU A 1 125 ? -1.242  4.246   30.603  1.00 96.79 125 A 1 
ATOM 921  C CA  . GLU A 1 125 ? -0.003  3.506   30.845  1.00 96.61 125 A 1 
ATOM 922  C C   . GLU A 1 125 ? 0.763   3.097   29.571  1.00 97.17 125 A 1 
ATOM 923  O O   . GLU A 1 125 ? 1.946   2.769   29.655  1.00 95.85 125 A 1 
ATOM 924  C CB  . GLU A 1 125 ? -0.291  2.280   31.745  1.00 95.11 125 A 1 
ATOM 925  C CG  . GLU A 1 125 ? -1.142  1.148   31.136  1.00 88.05 125 A 1 
ATOM 926  C CD  . GLU A 1 125 ? -2.667  1.297   31.286  1.00 88.15 125 A 1 
ATOM 927  O OE1 . GLU A 1 125 ? -3.348  0.247   31.327  1.00 79.95 125 A 1 
ATOM 928  O OE2 . GLU A 1 125 ? -3.169  2.444   31.322  1.00 83.42 125 A 1 
ATOM 929  N N   . PHE A 1 126 ? 0.110   3.144   28.402  1.00 97.03 126 A 1 
ATOM 930  C CA  . PHE A 1 126 ? 0.699   2.826   27.098  1.00 97.09 126 A 1 
ATOM 931  C C   . PHE A 1 126 ? 0.694   4.011   26.120  1.00 96.93 126 A 1 
ATOM 932  O O   . PHE A 1 126 ? 1.109   3.850   24.975  1.00 95.30 126 A 1 
ATOM 933  C CB  . PHE A 1 126 ? -0.024  1.618   26.485  1.00 97.14 126 A 1 
ATOM 934  C CG  . PHE A 1 126 ? 0.084   0.327   27.274  1.00 97.62 126 A 1 
ATOM 935  C CD1 . PHE A 1 126 ? 1.295   -0.388  27.298  1.00 96.61 126 A 1 
ATOM 936  C CD2 . PHE A 1 126 ? -1.030  -0.167  27.971  1.00 96.94 126 A 1 
ATOM 937  C CE1 . PHE A 1 126 ? 1.391   -1.591  28.020  1.00 96.53 126 A 1 
ATOM 938  C CE2 . PHE A 1 126 ? -0.935  -1.369  28.695  1.00 96.52 126 A 1 
ATOM 939  C CZ  . PHE A 1 126 ? 0.276   -2.082  28.722  1.00 96.79 126 A 1 
ATOM 940  N N   . ALA A 1 127 ? 0.227   5.196   26.542  1.00 96.26 127 A 1 
ATOM 941  C CA  . ALA A 1 127 ? -0.055  6.318   25.642  1.00 94.96 127 A 1 
ATOM 942  C C   . ALA A 1 127 ? 1.152   6.775   24.800  1.00 94.11 127 A 1 
ATOM 943  O O   . ALA A 1 127 ? 0.976   7.188   23.654  1.00 89.46 127 A 1 
ATOM 944  C CB  . ALA A 1 127 ? -0.608  7.477   26.479  1.00 93.34 127 A 1 
ATOM 945  N N   . GLU A 1 128 ? 2.354   6.672   25.354  1.00 95.57 128 A 1 
ATOM 946  C CA  . GLU A 1 128 ? 3.607   7.048   24.678  1.00 95.23 128 A 1 
ATOM 947  C C   . GLU A 1 128 ? 4.462   5.827   24.291  1.00 95.80 128 A 1 
ATOM 948  O O   . GLU A 1 128 ? 5.633   5.964   23.940  1.00 93.88 128 A 1 
ATOM 949  C CB  . GLU A 1 128 ? 4.386   8.043   25.560  1.00 93.69 128 A 1 
ATOM 950  C CG  . GLU A 1 128 ? 3.639   9.362   25.812  1.00 90.43 128 A 1 
ATOM 951  C CD  . GLU A 1 128 ? 3.307   10.121  24.517  1.00 87.65 128 A 1 
ATOM 952  O OE1 . GLU A 1 128 ? 2.150   10.580  24.378  1.00 78.47 128 A 1 
ATOM 953  O OE2 . GLU A 1 128 ? 4.203   10.246  23.653  1.00 80.00 128 A 1 
ATOM 954  N N   . ASN A 1 129 ? 3.893   4.616   24.355  1.00 95.98 129 A 1 
ATOM 955  C CA  . ASN A 1 129 ? 4.608   3.383   24.047  1.00 96.63 129 A 1 
ATOM 956  C C   . ASN A 1 129 ? 4.445   2.999   22.561  1.00 97.00 129 A 1 
ATOM 957  O O   . ASN A 1 129 ? 3.357   2.562   22.173  1.00 96.67 129 A 1 
ATOM 958  C CB  . ASN A 1 129 ? 4.127   2.278   24.995  1.00 96.46 129 A 1 
ATOM 959  C CG  . ASN A 1 129 ? 4.895   0.983   24.815  1.00 96.26 129 A 1 
ATOM 960  O OD1 . ASN A 1 129 ? 5.676   0.787   23.893  1.00 93.44 129 A 1 
ATOM 961  N ND2 . ASN A 1 129 ? 4.691   0.053   25.715  1.00 92.66 129 A 1 
ATOM 962  N N   . PRO A 1 130 ? 5.506   3.074   21.724  1.00 96.76 130 A 1 
ATOM 963  C CA  . PRO A 1 130 ? 5.406   2.738   20.301  1.00 96.52 130 A 1 
ATOM 964  C C   . PRO A 1 130 ? 4.984   1.287   20.025  1.00 96.91 130 A 1 
ATOM 965  O O   . PRO A 1 130 ? 4.374   1.014   18.996  1.00 96.55 130 A 1 
ATOM 966  C CB  . PRO A 1 130 ? 6.792   3.031   19.715  1.00 95.63 130 A 1 
ATOM 967  C CG  . PRO A 1 130 ? 7.390   4.050   20.680  1.00 93.68 130 A 1 
ATOM 968  C CD  . PRO A 1 130 ? 6.827   3.600   22.023  1.00 95.98 130 A 1 
ATOM 969  N N   . SER A 1 131 ? 5.260   0.353   20.944  1.00 97.08 131 A 1 
ATOM 970  C CA  . SER A 1 131 ? 4.884   -1.064  20.809  1.00 97.34 131 A 1 
ATOM 971  C C   . SER A 1 131 ? 3.380   -1.302  20.994  1.00 97.75 131 A 1 
ATOM 972  O O   . SER A 1 131 ? 2.857   -2.326  20.559  1.00 97.58 131 A 1 
ATOM 973  C CB  . SER A 1 131 ? 5.654   -1.923  21.819  1.00 97.02 131 A 1 
ATOM 974  O OG  . SER A 1 131 ? 7.024   -1.573  21.823  1.00 94.25 131 A 1 
ATOM 975  N N   . ALA A 1 132 ? 2.659   -0.353  21.605  1.00 97.20 132 A 1 
ATOM 976  C CA  . ALA A 1 132 ? 1.206   -0.376  21.774  1.00 97.62 132 A 1 
ATOM 977  C C   . ALA A 1 132 ? 0.449   0.361   20.650  1.00 97.85 132 A 1 
ATOM 978  O O   . ALA A 1 132 ? -0.784  0.349   20.614  1.00 97.32 132 A 1 
ATOM 979  C CB  . ALA A 1 132 ? 0.896   0.210   23.156  1.00 97.44 132 A 1 
ATOM 980  N N   . MET A 1 133 ? 1.170   1.017   19.745  1.00 97.42 133 A 1 
ATOM 981  C CA  . MET A 1 133 ? 0.629   1.788   18.621  1.00 97.43 133 A 1 
ATOM 982  C C   . MET A 1 133 ? 0.453   0.930   17.366  1.00 97.72 133 A 1 
ATOM 983  O O   . MET A 1 133 ? 0.877   -0.222  17.315  1.00 97.49 133 A 1 
ATOM 984  C CB  . MET A 1 133 ? 1.534   2.998   18.344  1.00 96.95 133 A 1 
ATOM 985  C CG  . MET A 1 133 ? 1.541   3.972   19.525  1.00 95.92 133 A 1 
ATOM 986  S SD  . MET A 1 133 ? 2.598   5.412   19.264  1.00 95.64 133 A 1 
ATOM 987  C CE  . MET A 1 133 ? 2.538   6.095   20.944  1.00 90.73 133 A 1 
ATOM 988  N N   . PHE A 1 134 ? -0.160  1.500   16.329  1.00 97.58 134 A 1 
ATOM 989  C CA  . PHE A 1 134 ? -0.239  0.862   15.021  1.00 97.54 134 A 1 
ATOM 990  C C   . PHE A 1 134 ? 1.152   0.762   14.383  1.00 97.33 134 A 1 
ATOM 991  O O   . PHE A 1 134 ? 1.860   1.761   14.241  1.00 96.63 134 A 1 
ATOM 992  C CB  . PHE A 1 134 ? -1.222  1.609   14.117  1.00 97.51 134 A 1 
ATOM 993  C CG  . PHE A 1 134 ? -2.675  1.356   14.461  1.00 97.83 134 A 1 
ATOM 994  C CD1 . PHE A 1 134 ? -3.335  0.246   13.907  1.00 97.09 134 A 1 
ATOM 995  C CD2 . PHE A 1 134 ? -3.367  2.214   15.336  1.00 97.05 134 A 1 
ATOM 996  C CE1 . PHE A 1 134 ? -4.679  -0.009  14.222  1.00 96.89 134 A 1 
ATOM 997  C CE2 . PHE A 1 134 ? -4.713  1.955   15.656  1.00 96.69 134 A 1 
ATOM 998  C CZ  . PHE A 1 134 ? -5.369  0.843   15.099  1.00 97.26 134 A 1 
ATOM 999  N N   . VAL A 1 135 ? 1.530   -0.449  13.968  1.00 97.40 135 A 1 
ATOM 1000 C CA  . VAL A 1 135 ? 2.780   -0.723  13.245  1.00 97.34 135 A 1 
ATOM 1001 C C   . VAL A 1 135 ? 2.525   -0.515  11.754  1.00 96.89 135 A 1 
ATOM 1002 O O   . VAL A 1 135 ? 1.939   -1.378  11.100  1.00 95.86 135 A 1 
ATOM 1003 C CB  . VAL A 1 135 ? 3.294   -2.144  13.545  1.00 97.25 135 A 1 
ATOM 1004 C CG1 . VAL A 1 135 ? 4.673   -2.363  12.915  1.00 95.86 135 A 1 
ATOM 1005 C CG2 . VAL A 1 135 ? 3.419   -2.409  15.049  1.00 96.10 135 A 1 
ATOM 1006 N N   . LEU A 1 136 ? 2.941   0.620   11.204  1.00 95.29 136 A 1 
ATOM 1007 C CA  . LEU A 1 136 ? 2.657   1.021   9.825   1.00 94.62 136 A 1 
ATOM 1008 C C   . LEU A 1 136 ? 3.176   -0.008  8.806   1.00 93.83 136 A 1 
ATOM 1009 O O   . LEU A 1 136 ? 4.180   -0.676  9.042   1.00 92.37 136 A 1 
ATOM 1010 C CB  . LEU A 1 136 ? 3.249   2.427   9.582   1.00 93.94 136 A 1 
ATOM 1011 C CG  . LEU A 1 136 ? 2.908   3.040   8.209   1.00 88.42 136 A 1 
ATOM 1012 C CD1 . LEU A 1 136 ? 1.411   3.290   8.041   1.00 84.64 136 A 1 
ATOM 1013 C CD2 . LEU A 1 136 ? 3.633   4.367   8.037   1.00 85.85 136 A 1 
ATOM 1014 N N   . TRP A 1 137 ? 2.525   -0.116  7.648   1.00 94.79 137 A 1 
ATOM 1015 C CA  . TRP A 1 137 ? 2.865   -1.082  6.593   1.00 93.89 137 A 1 
ATOM 1016 C C   . TRP A 1 137 ? 4.362   -1.114  6.240   1.00 93.57 137 A 1 
ATOM 1017 O O   . TRP A 1 137 ? 4.926   -2.200  6.077   1.00 90.93 137 A 1 
ATOM 1018 C CB  . TRP A 1 137 ? 2.027   -0.770  5.351   1.00 92.92 137 A 1 
ATOM 1019 C CG  . TRP A 1 137 ? 2.386   0.497   4.633   1.00 91.65 137 A 1 
ATOM 1020 C CD1 . TRP A 1 137 ? 1.826   1.707   4.818   1.00 89.23 137 A 1 
ATOM 1021 C CD2 . TRP A 1 137 ? 3.400   0.681   3.595   1.00 91.65 137 A 1 
ATOM 1022 N NE1 . TRP A 1 137 ? 2.420   2.629   3.974   1.00 88.17 137 A 1 
ATOM 1023 C CE2 . TRP A 1 137 ? 3.398   2.049   3.201   1.00 89.93 137 A 1 
ATOM 1024 C CE3 . TRP A 1 137 ? 4.316   -0.179  2.956   1.00 88.50 137 A 1 
ATOM 1025 C CZ2 . TRP A 1 137 ? 4.268   2.543   2.212   1.00 88.10 137 A 1 
ATOM 1026 C CZ3 . TRP A 1 137 ? 5.196   0.311   1.967   1.00 85.59 137 A 1 
ATOM 1027 C CH2 . TRP A 1 137 ? 5.174   1.662   1.597   1.00 85.59 137 A 1 
ATOM 1028 N N   . LYS A 1 138 ? 5.029   0.041   6.198   1.00 91.64 138 A 1 
ATOM 1029 C CA  . LYS A 1 138 ? 6.453   0.173   5.847   1.00 91.04 138 A 1 
ATOM 1030 C C   . LYS A 1 138 ? 7.438   -0.068  6.998   1.00 92.18 138 A 1 
ATOM 1031 O O   . LYS A 1 138 ? 8.635   0.113   6.809   1.00 90.94 138 A 1 
ATOM 1032 C CB  . LYS A 1 138 ? 6.696   1.526   5.155   1.00 88.79 138 A 1 
ATOM 1033 C CG  . LYS A 1 138 ? 6.575   2.739   6.092   1.00 86.05 138 A 1 
ATOM 1034 C CD  . LYS A 1 138 ? 6.935   4.005   5.302   1.00 84.12 138 A 1 
ATOM 1035 C CE  . LYS A 1 138 ? 6.905   5.247   6.189   1.00 80.65 138 A 1 
ATOM 1036 N NZ  . LYS A 1 138 ? 7.310   6.440   5.408   1.00 76.09 138 A 1 
ATOM 1037 N N   . ASP A 1 139 ? 6.950   -0.438  8.179   1.00 93.02 139 A 1 
ATOM 1038 C CA  . ASP A 1 139 ? 7.796   -0.821  9.310   1.00 94.01 139 A 1 
ATOM 1039 C C   . ASP A 1 139 ? 8.422   -2.198  9.040   1.00 93.69 139 A 1 
ATOM 1040 O O   . ASP A 1 139 ? 7.723   -3.212  8.966   1.00 91.86 139 A 1 
ATOM 1041 C CB  . ASP A 1 139 ? 6.976   -0.786  10.604  1.00 94.65 139 A 1 
ATOM 1042 C CG  . ASP A 1 139 ? 7.823   -0.963  11.868  1.00 95.12 139 A 1 
ATOM 1043 O OD1 . ASP A 1 139 ? 8.473   -2.018  12.020  1.00 93.07 139 A 1 
ATOM 1044 O OD2 . ASP A 1 139 ? 7.801   -0.048  12.730  1.00 93.21 139 A 1 
ATOM 1045 N N   . HIS A 1 140 ? 9.736   -2.240  8.880   1.00 93.30 140 A 1 
ATOM 1046 C CA  . HIS A 1 140 ? 10.519  -3.443  8.580   1.00 92.97 140 A 1 
ATOM 1047 C C   . HIS A 1 140 ? 11.322  -3.942  9.791   1.00 93.74 140 A 1 
ATOM 1048 O O   . HIS A 1 140 ? 12.340  -4.615  9.633   1.00 92.16 140 A 1 
ATOM 1049 C CB  . HIS A 1 140 ? 11.413  -3.196  7.351   1.00 91.20 140 A 1 
ATOM 1050 C CG  . HIS A 1 140 ? 10.702  -3.085  6.024   1.00 90.11 140 A 1 
ATOM 1051 N ND1 . HIS A 1 140 ? 11.345  -2.975  4.803   1.00 79.63 140 A 1 
ATOM 1052 C CD2 . HIS A 1 140 ? 9.359   -3.120  5.772   1.00 79.59 140 A 1 
ATOM 1053 C CE1 . HIS A 1 140 ? 10.405  -2.939  3.851   1.00 80.59 140 A 1 
ATOM 1054 N NE2 . HIS A 1 140 ? 9.184   -3.026  4.393   1.00 81.74 140 A 1 
ATOM 1055 N N   . THR A 1 141 ? 10.887  -3.628  11.018  1.00 93.95 141 A 1 
ATOM 1056 C CA  . THR A 1 141 ? 11.591  -4.069  12.237  1.00 94.43 141 A 1 
ATOM 1057 C C   . THR A 1 141 ? 11.483  -5.576  12.493  1.00 94.73 141 A 1 
ATOM 1058 O O   . THR A 1 141 ? 12.298  -6.119  13.236  1.00 94.29 141 A 1 
ATOM 1059 C CB  . THR A 1 141 ? 11.120  -3.292  13.477  1.00 94.73 141 A 1 
ATOM 1060 O OG1 . THR A 1 141 ? 9.730   -3.417  13.667  1.00 93.20 141 A 1 
ATOM 1061 C CG2 . THR A 1 141 ? 11.464  -1.804  13.388  1.00 92.40 141 A 1 
ATOM 1062 N N   . ALA A 1 142 ? 10.526  -6.273  11.858  1.00 95.80 142 A 1 
ATOM 1063 C CA  . ALA A 1 142 ? 10.190  -7.684  12.078  1.00 96.26 142 A 1 
ATOM 1064 C C   . ALA A 1 142 ? 10.879  -8.677  11.113  1.00 96.17 142 A 1 
ATOM 1065 O O   . ALA A 1 142 ? 10.326  -9.736  10.796  1.00 95.78 142 A 1 
ATOM 1066 C CB  . ALA A 1 142 ? 8.661   -7.806  12.069  1.00 96.56 142 A 1 
ATOM 1067 N N   . THR A 1 143 ? 12.073  -8.365  10.602  1.00 95.11 143 A 1 
ATOM 1068 C CA  . THR A 1 143 ? 12.793  -9.207  9.623   1.00 94.54 143 A 1 
ATOM 1069 C C   . THR A 1 143 ? 13.168  -10.582 10.180  1.00 95.23 143 A 1 
ATOM 1070 O O   . THR A 1 143 ? 12.984  -11.595 9.501   1.00 94.98 143 A 1 
ATOM 1071 C CB  . THR A 1 143 ? 14.064  -8.510  9.108   1.00 92.95 143 A 1 
ATOM 1072 O OG1 . THR A 1 143 ? 14.831  -8.024  10.184  1.00 85.84 143 A 1 
ATOM 1073 C CG2 . THR A 1 143 ? 13.734  -7.326  8.200   1.00 84.10 143 A 1 
ATOM 1074 N N   . ALA A 1 144 ? 13.620  -10.647 11.432  1.00 95.49 144 A 1 
ATOM 1075 C CA  . ALA A 1 144 ? 13.964  -11.902 12.101  1.00 95.88 144 A 1 
ATOM 1076 C C   . ALA A 1 144 ? 12.726  -12.786 12.334  1.00 96.55 144 A 1 
ATOM 1077 O O   . ALA A 1 144 ? 12.773  -14.003 12.141  1.00 96.64 144 A 1 
ATOM 1078 C CB  . ALA A 1 144 ? 14.674  -11.565 13.418  1.00 95.72 144 A 1 
ATOM 1079 N N   . GLU A 1 145 ? 11.603  -12.183 12.693  1.00 96.57 145 A 1 
ATOM 1080 C CA  . GLU A 1 145 ? 10.326  -12.861 12.907  1.00 97.18 145 A 1 
ATOM 1081 C C   . GLU A 1 145 ? 9.770   -13.436 11.595  1.00 97.57 145 A 1 
ATOM 1082 O O   . GLU A 1 145 ? 9.374   -14.602 11.556  1.00 97.60 145 A 1 
ATOM 1083 C CB  . GLU A 1 145 ? 9.330   -11.892 13.559  1.00 97.33 145 A 1 
ATOM 1084 C CG  . GLU A 1 145 ? 9.691   -11.492 15.005  1.00 96.13 145 A 1 
ATOM 1085 C CD  . GLU A 1 145 ? 10.799  -10.430 15.157  1.00 96.63 145 A 1 
ATOM 1086 O OE1 . GLU A 1 145 ? 11.199  -10.193 16.321  1.00 90.74 145 A 1 
ATOM 1087 O OE2 . GLU A 1 145 ? 11.251  -9.856  14.145  1.00 92.82 145 A 1 
ATOM 1088 N N   . ALA A 1 146 ? 9.825   -12.675 10.501  1.00 96.56 146 A 1 
ATOM 1089 C CA  . ALA A 1 146 ? 9.449   -13.155 9.171   1.00 96.49 146 A 1 
ATOM 1090 C C   . ALA A 1 146 ? 10.317  -14.341 8.720   1.00 96.64 146 A 1 
ATOM 1091 O O   . ALA A 1 146 ? 9.800   -15.341 8.217   1.00 96.60 146 A 1 
ATOM 1092 C CB  . ALA A 1 146 ? 9.550   -11.989 8.182   1.00 96.29 146 A 1 
ATOM 1093 N N   . ALA A 1 147 ? 11.628  -14.285 8.958   1.00 96.00 147 A 1 
ATOM 1094 C CA  . ALA A 1 147 ? 12.535  -15.392 8.657   1.00 95.54 147 A 1 
ATOM 1095 C C   . ALA A 1 147 ? 12.183  -16.664 9.451   1.00 96.27 147 A 1 
ATOM 1096 O O   . ALA A 1 147 ? 12.192  -17.766 8.896   1.00 96.41 147 A 1 
ATOM 1097 C CB  . ALA A 1 147 ? 13.974  -14.935 8.921   1.00 94.88 147 A 1 
ATOM 1098 N N   . ARG A 1 148 ? 11.807  -16.528 10.738  1.00 96.87 148 A 1 
ATOM 1099 C CA  . ARG A 1 148 ? 11.336  -17.652 11.567  1.00 97.48 148 A 1 
ATOM 1100 C C   . ARG A 1 148 ? 10.051  -18.276 11.020  1.00 97.94 148 A 1 
ATOM 1101 O O   . ARG A 1 148 ? 9.979   -19.499 10.941  1.00 97.81 148 A 1 
ATOM 1102 C CB  . ARG A 1 148 ? 11.121  -17.204 13.020  1.00 97.25 148 A 1 
ATOM 1103 C CG  . ARG A 1 148 ? 12.437  -16.970 13.785  1.00 91.93 148 A 1 
ATOM 1104 C CD  . ARG A 1 148 ? 12.177  -16.308 15.147  1.00 92.01 148 A 1 
ATOM 1105 N NE  . ARG A 1 148 ? 11.331  -17.149 16.021  1.00 84.95 148 A 1 
ATOM 1106 C CZ  . ARG A 1 148 ? 10.598  -16.741 17.046  1.00 83.49 148 A 1 
ATOM 1107 N NH1 . ARG A 1 148 ? 10.592  -15.504 17.460  1.00 74.50 148 A 1 
ATOM 1108 N NH2 . ARG A 1 148 ? 9.836   -17.586 17.685  1.00 71.03 148 A 1 
ATOM 1109 N N   . ILE A 1 149 ? 9.074   -17.454 10.620  1.00 97.83 149 A 1 
ATOM 1110 C CA  . ILE A 1 149 ? 7.820   -17.922 10.007  1.00 98.03 149 A 1 
ATOM 1111 C C   . ILE A 1 149 ? 8.119   -18.705 8.727   1.00 98.00 149 A 1 
ATOM 1112 O O   . ILE A 1 149 ? 7.689   -19.849 8.597   1.00 97.84 149 A 1 
ATOM 1113 C CB  . ILE A 1 149 ? 6.853   -16.743 9.739   1.00 98.17 149 A 1 
ATOM 1114 C CG1 . ILE A 1 149 ? 6.349   -16.145 11.072  1.00 97.88 149 A 1 
ATOM 1115 C CG2 . ILE A 1 149 ? 5.648   -17.196 8.886   1.00 97.86 149 A 1 
ATOM 1116 C CD1 . ILE A 1 149 ? 5.629   -14.797 10.919  1.00 97.13 149 A 1 
ATOM 1117 N N   . ASN A 1 150 ? 8.910   -18.143 7.815   1.00 97.30 150 A 1 
ATOM 1118 C CA  . ASN A 1 150 ? 9.264   -18.781 6.547   1.00 96.81 150 A 1 
ATOM 1119 C C   . ASN A 1 150 ? 10.012  -20.103 6.750   1.00 96.95 150 A 1 
ATOM 1120 O O   . ASN A 1 150 ? 9.678   -21.109 6.123   1.00 96.55 150 A 1 
ATOM 1121 C CB  . ASN A 1 150 ? 10.091  -17.796 5.706   1.00 96.36 150 A 1 
ATOM 1122 C CG  . ASN A 1 150 ? 9.208   -16.750 5.061   1.00 96.07 150 A 1 
ATOM 1123 O OD1 . ASN A 1 150 ? 8.279   -17.076 4.342   1.00 92.20 150 A 1 
ATOM 1124 N ND2 . ASN A 1 150 ? 9.451   -15.486 5.297   1.00 92.22 150 A 1 
ATOM 1125 N N   . LYS A 1 151 ? 10.985  -20.135 7.665   1.00 96.52 151 A 1 
ATOM 1126 C CA  . LYS A 1 151 ? 11.709  -21.365 8.008   1.00 96.55 151 A 1 
ATOM 1127 C C   . LYS A 1 151 ? 10.758  -22.442 8.532   1.00 97.04 151 A 1 
ATOM 1128 O O   . LYS A 1 151 ? 10.843  -23.586 8.095   1.00 96.97 151 A 1 
ATOM 1129 C CB  . LYS A 1 151 ? 12.818  -21.043 9.017   1.00 96.46 151 A 1 
ATOM 1130 C CG  . LYS A 1 151 ? 13.644  -22.290 9.372   1.00 93.52 151 A 1 
ATOM 1131 C CD  . LYS A 1 151 ? 14.782  -21.934 10.336  1.00 89.55 151 A 1 
ATOM 1132 C CE  . LYS A 1 151 ? 15.574  -23.199 10.678  1.00 82.51 151 A 1 
ATOM 1133 N NZ  . LYS A 1 151 ? 16.719  -22.900 11.578  1.00 73.47 151 A 1 
ATOM 1134 N N   . LEU A 1 152 ? 9.856   -22.084 9.453   1.00 97.37 152 A 1 
ATOM 1135 C CA  . LEU A 1 152 ? 8.905   -23.035 10.018  1.00 97.90 152 A 1 
ATOM 1136 C C   . LEU A 1 152 ? 7.938   -23.549 8.949   1.00 98.03 152 A 1 
ATOM 1137 O O   . LEU A 1 152 ? 7.794   -24.760 8.829   1.00 97.96 152 A 1 
ATOM 1138 C CB  . LEU A 1 152 ? 8.175   -22.408 11.216  1.00 98.21 152 A 1 
ATOM 1139 C CG  . LEU A 1 152 ? 7.278   -23.421 11.961  1.00 97.77 152 A 1 
ATOM 1140 C CD1 . LEU A 1 152 ? 8.088   -24.515 12.660  1.00 96.50 152 A 1 
ATOM 1141 C CD2 . LEU A 1 152 ? 6.453   -22.703 13.021  1.00 96.62 152 A 1 
ATOM 1142 N N   . ALA A 1 153 ? 7.364   -22.676 8.120   1.00 98.05 153 A 1 
ATOM 1143 C CA  . ALA A 1 153 ? 6.410   -23.041 7.071   1.00 97.78 153 A 1 
ATOM 1144 C C   . ALA A 1 153 ? 6.948   -24.125 6.119   1.00 97.58 153 A 1 
ATOM 1145 O O   . ALA A 1 153 ? 6.185   -24.971 5.652   1.00 96.89 153 A 1 
ATOM 1146 C CB  . ALA A 1 153 ? 6.029   -21.771 6.308   1.00 97.56 153 A 1 
ATOM 1147 N N   . LYS A 1 154 ? 8.260   -24.159 5.885   1.00 97.37 154 A 1 
ATOM 1148 C CA  . LYS A 1 154 ? 8.906   -25.173 5.028   1.00 96.84 154 A 1 
ATOM 1149 C C   . LYS A 1 154 ? 9.386   -26.422 5.777   1.00 97.14 154 A 1 
ATOM 1150 O O   . LYS A 1 154 ? 9.759   -27.393 5.126   1.00 95.85 154 A 1 
ATOM 1151 C CB  . LYS A 1 154 ? 10.067  -24.537 4.252   1.00 95.92 154 A 1 
ATOM 1152 C CG  . LYS A 1 154 ? 9.728   -23.267 3.449   1.00 94.16 154 A 1 
ATOM 1153 C CD  . LYS A 1 154 ? 8.472   -23.341 2.561   1.00 89.51 154 A 1 
ATOM 1154 C CE  . LYS A 1 154 ? 8.289   -21.972 1.904   1.00 86.36 154 A 1 
ATOM 1155 N NZ  . LYS A 1 154 ? 7.016   -21.823 1.190   1.00 76.38 154 A 1 
ATOM 1156 N N   . SER A 1 155 ? 9.437   -26.424 7.107   1.00 97.28 155 A 1 
ATOM 1157 C CA  . SER A 1 155 ? 10.110  -27.483 7.879   1.00 97.35 155 A 1 
ATOM 1158 C C   . SER A 1 155 ? 9.247   -28.210 8.914   1.00 97.53 155 A 1 
ATOM 1159 O O   . SER A 1 155 ? 9.652   -29.270 9.385   1.00 96.45 155 A 1 
ATOM 1160 C CB  . SER A 1 155 ? 11.365  -26.925 8.558   1.00 97.04 155 A 1 
ATOM 1161 O OG  . SER A 1 155 ? 11.040  -25.945 9.525   1.00 95.94 155 A 1 
ATOM 1162 N N   . TRP A 1 156 ? 8.066   -27.686 9.275   1.00 97.71 156 A 1 
ATOM 1163 C CA  . TRP A 1 156 ? 7.257   -28.232 10.374  1.00 97.62 156 A 1 
ATOM 1164 C C   . TRP A 1 156 ? 6.489   -29.520 10.042  1.00 97.44 156 A 1 
ATOM 1165 O O   . TRP A 1 156 ? 5.969   -30.162 10.955  1.00 94.37 156 A 1 
ATOM 1166 C CB  . TRP A 1 156 ? 6.318   -27.148 10.896  1.00 97.21 156 A 1 
ATOM 1167 C CG  . TRP A 1 156 ? 5.075   -26.927 10.099  1.00 97.48 156 A 1 
ATOM 1168 C CD1 . TRP A 1 156 ? 4.979   -26.395 8.863   1.00 96.76 156 A 1 
ATOM 1169 C CD2 . TRP A 1 156 ? 3.711   -27.236 10.503  1.00 97.73 156 A 1 
ATOM 1170 N NE1 . TRP A 1 156 ? 3.660   -26.344 8.472   1.00 96.46 156 A 1 
ATOM 1171 C CE2 . TRP A 1 156 ? 2.834   -26.841 9.451   1.00 97.20 156 A 1 
ATOM 1172 C CE3 . TRP A 1 156 ? 3.135   -27.794 11.660  1.00 96.68 156 A 1 
ATOM 1173 C CZ2 . TRP A 1 156 ? 1.443   -26.995 9.549   1.00 96.42 156 A 1 
ATOM 1174 C CZ3 . TRP A 1 156 ? 1.747   -27.950 11.768  1.00 95.85 156 A 1 
ATOM 1175 C CH2 . TRP A 1 156 ? 0.902   -27.549 10.718  1.00 95.62 156 A 1 
ATOM 1176 N N   . GLY A 1 157 ? 6.433   -29.915 8.760   1.00 96.11 157 A 1 
ATOM 1177 C CA  . GLY A 1 157 ? 5.826   -31.168 8.287   1.00 95.69 157 A 1 
ATOM 1178 C C   . GLY A 1 157 ? 4.316   -31.122 8.022   1.00 96.25 157 A 1 
ATOM 1179 O O   . GLY A 1 157 ? 3.746   -32.148 7.660   1.00 92.69 157 A 1 
ATOM 1180 N N   . GLY A 1 158 ? 3.663   -29.962 8.192   1.00 96.77 158 A 1 
ATOM 1181 C CA  . GLY A 1 158 ? 2.247   -29.748 7.884   1.00 96.70 158 A 1 
ATOM 1182 C C   . GLY A 1 158 ? 2.023   -28.895 6.630   1.00 97.00 158 A 1 
ATOM 1183 O O   . GLY A 1 158 ? 2.888   -28.796 5.764   1.00 95.74 158 A 1 
ATOM 1184 N N   . ALA A 1 159 ? 0.845   -28.263 6.536   1.00 96.74 159 A 1 
ATOM 1185 C CA  . ALA A 1 159 ? 0.505   -27.366 5.434   1.00 96.57 159 A 1 
ATOM 1186 C C   . ALA A 1 159 ? 1.451   -26.152 5.380   1.00 97.18 159 A 1 
ATOM 1187 O O   . ALA A 1 159 ? 1.773   -25.548 6.404   1.00 96.29 159 A 1 
ATOM 1188 C CB  . ALA A 1 159 ? -0.956  -26.925 5.579   1.00 95.28 159 A 1 
ATOM 1189 N N   . ASP A 1 160 ? 1.856   -25.767 4.171   1.00 97.09 160 A 1 
ATOM 1190 C CA  . ASP A 1 160 ? 2.549   -24.500 3.963   1.00 97.25 160 A 1 
ATOM 1191 C C   . ASP A 1 160 ? 1.527   -23.354 3.987   1.00 97.39 160 A 1 
ATOM 1192 O O   . ASP A 1 160 ? 0.862   -23.082 2.989   1.00 96.80 160 A 1 
ATOM 1193 C CB  . ASP A 1 160 ? 3.333   -24.555 2.650   1.00 96.82 160 A 1 
ATOM 1194 C CG  . ASP A 1 160 ? 4.137   -23.282 2.395   1.00 96.51 160 A 1 
ATOM 1195 O OD1 . ASP A 1 160 ? 4.115   -22.328 3.212   1.00 94.99 160 A 1 
ATOM 1196 O OD2 . ASP A 1 160 ? 4.877   -23.269 1.392   1.00 93.89 160 A 1 
ATOM 1197 N N   . PHE A 1 161 ? 1.385   -22.701 5.139   1.00 97.73 161 A 1 
ATOM 1198 C CA  . PHE A 1 161 ? 0.427   -21.602 5.300   1.00 97.72 161 A 1 
ATOM 1199 C C   . PHE A 1 161 ? 0.769   -20.358 4.470   1.00 97.60 161 A 1 
ATOM 1200 O O   . PHE A 1 161 ? -0.102  -19.528 4.256   1.00 97.05 161 A 1 
ATOM 1201 C CB  . PHE A 1 161 ? 0.277   -21.272 6.787   1.00 97.77 161 A 1 
ATOM 1202 C CG  . PHE A 1 161 ? -0.405  -22.370 7.578   1.00 97.91 161 A 1 
ATOM 1203 C CD1 . PHE A 1 161 ? -1.766  -22.655 7.348   1.00 97.21 161 A 1 
ATOM 1204 C CD2 . PHE A 1 161 ? 0.306   -23.116 8.532   1.00 97.27 161 A 1 
ATOM 1205 C CE1 . PHE A 1 161 ? -2.409  -23.677 8.067   1.00 96.81 161 A 1 
ATOM 1206 C CE2 . PHE A 1 161 ? -0.337  -24.140 9.253   1.00 96.70 161 A 1 
ATOM 1207 C CZ  . PHE A 1 161 ? -1.694  -24.420 9.019   1.00 96.95 161 A 1 
ATOM 1208 N N   . THR A 1 162 ? 1.993   -20.256 3.941   1.00 97.34 162 A 1 
ATOM 1209 C CA  . THR A 1 162 ? 2.421   -19.143 3.079   1.00 97.32 162 A 1 
ATOM 1210 C C   . THR A 1 162 ? 2.026   -19.321 1.609   1.00 97.10 162 A 1 
ATOM 1211 O O   . THR A 1 162 ? 2.341   -18.476 0.775   1.00 96.53 162 A 1 
ATOM 1212 C CB  . THR A 1 162 ? 3.932   -18.884 3.193   1.00 97.31 162 A 1 
ATOM 1213 O OG1 . THR A 1 162 ? 4.713   -19.881 2.569   1.00 96.56 162 A 1 
ATOM 1214 C CG2 . THR A 1 162 ? 4.416   -18.794 4.641   1.00 96.05 162 A 1 
ATOM 1215 N N   . GLN A 1 163 ? 1.351   -20.434 1.264   1.00 97.43 163 A 1 
ATOM 1216 C CA  . GLN A 1 163 ? 1.095   -20.788 -0.136  1.00 97.15 163 A 1 
ATOM 1217 C C   . GLN A 1 163 ? 0.221   -19.777 -0.892  1.00 97.24 163 A 1 
ATOM 1218 O O   . GLN A 1 163 ? 0.417   -19.592 -2.089  1.00 96.69 163 A 1 
ATOM 1219 C CB  . GLN A 1 163 ? 0.511   -22.211 -0.193  1.00 96.45 163 A 1 
ATOM 1220 C CG  . GLN A 1 163 ? -0.926  -22.327 0.335   1.00 94.75 163 A 1 
ATOM 1221 C CD  . GLN A 1 163 ? -1.364  -23.782 0.446   1.00 94.79 163 A 1 
ATOM 1222 O OE1 . GLN A 1 163 ? -1.577  -24.478 -0.538  1.00 89.20 163 A 1 
ATOM 1223 N NE2 . GLN A 1 163 ? -1.489  -24.307 1.638   1.00 89.25 163 A 1 
ATOM 1224 N N   . TYR A 1 164 ? -0.712  -19.102 -0.197  1.00 97.09 164 A 1 
ATOM 1225 C CA  . TYR A 1 164 ? -1.579  -18.074 -0.786  1.00 96.95 164 A 1 
ATOM 1226 C C   . TYR A 1 164 ? -0.981  -16.661 -0.711  1.00 96.78 164 A 1 
ATOM 1227 O O   . TYR A 1 164 ? -1.480  -15.749 -1.354  1.00 95.36 164 A 1 
ATOM 1228 C CB  . TYR A 1 164 ? -2.971  -18.150 -0.151  1.00 96.81 164 A 1 
ATOM 1229 C CG  . TYR A 1 164 ? -3.661  -19.489 -0.340  1.00 96.86 164 A 1 
ATOM 1230 C CD1 . TYR A 1 164 ? -4.110  -19.877 -1.621  1.00 95.35 164 A 1 
ATOM 1231 C CD2 . TYR A 1 164 ? -3.844  -20.352 0.755   1.00 95.80 164 A 1 
ATOM 1232 C CE1 . TYR A 1 164 ? -4.741  -21.122 -1.803  1.00 94.93 164 A 1 
ATOM 1233 C CE2 . TYR A 1 164 ? -4.476  -21.600 0.578   1.00 95.10 164 A 1 
ATOM 1234 C CZ  . TYR A 1 164 ? -4.928  -21.987 -0.701  1.00 95.35 164 A 1 
ATOM 1235 O OH  . TYR A 1 164 ? -5.541  -23.190 -0.871  1.00 93.79 164 A 1 
ATOM 1236 N N   . GLU A 1 165 ? 0.144   -16.501 -0.004  1.00 95.00 165 A 1 
ATOM 1237 C CA  . GLU A 1 165 ? 0.980   -15.298 0.053   1.00 94.57 165 A 1 
ATOM 1238 C C   . GLU A 1 165 ? 2.212   -15.430 -0.867  1.00 94.80 165 A 1 
ATOM 1239 O O   . GLU A 1 165 ? 3.300   -14.940 -0.577  1.00 90.16 165 A 1 
ATOM 1240 C CB  . GLU A 1 165 ? 1.374   -14.980 1.510   1.00 93.28 165 A 1 
ATOM 1241 C CG  . GLU A 1 165 ? 0.199   -14.592 2.423   1.00 89.82 165 A 1 
ATOM 1242 C CD  . GLU A 1 165 ? -0.695  -15.751 2.870   1.00 88.60 165 A 1 
ATOM 1243 O OE1 . GLU A 1 165 ? -1.793  -15.451 3.379   1.00 78.88 165 A 1 
ATOM 1244 O OE2 . GLU A 1 165 ? -0.289  -16.928 2.715   1.00 78.43 165 A 1 
ATOM 1245 N N   . GLY A 1 166 ? 2.075   -16.148 -1.978  1.00 94.74 166 A 1 
ATOM 1246 C CA  . GLY A 1 166 ? 3.163   -16.363 -2.943  1.00 94.55 166 A 1 
ATOM 1247 C C   . GLY A 1 166 ? 4.287   -17.280 -2.441  1.00 95.37 166 A 1 
ATOM 1248 O O   . GLY A 1 166 ? 5.311   -17.420 -3.115  1.00 93.25 166 A 1 
ATOM 1249 N N   . GLY A 1 167 ? 4.115   -17.911 -1.273  1.00 95.46 167 A 1 
ATOM 1250 C CA  . GLY A 1 167 ? 5.060   -18.857 -0.683  1.00 95.83 167 A 1 
ATOM 1251 C C   . GLY A 1 167 ? 6.171   -18.224 0.166   1.00 96.35 167 A 1 
ATOM 1252 O O   . GLY A 1 167 ? 7.050   -18.955 0.626   1.00 94.82 167 A 1 
ATOM 1253 N N   . ILE A 1 168 ? 6.153   -16.906 0.383   1.00 96.22 168 A 1 
ATOM 1254 C CA  . ILE A 1 168 ? 7.128   -16.183 1.219   1.00 96.13 168 A 1 
ATOM 1255 C C   . ILE A 1 168 ? 6.400   -15.134 2.061   1.00 96.22 168 A 1 
ATOM 1256 O O   . ILE A 1 168 ? 5.833   -14.187 1.522   1.00 95.13 168 A 1 
ATOM 1257 C CB  . ILE A 1 168 ? 8.240   -15.518 0.368   1.00 94.88 168 A 1 
ATOM 1258 C CG1 . ILE A 1 168 ? 8.974   -16.542 -0.527  1.00 88.81 168 A 1 
ATOM 1259 C CG2 . ILE A 1 168 ? 9.249   -14.798 1.291   1.00 88.78 168 A 1 
ATOM 1260 C CD1 . ILE A 1 168 ? 10.028  -15.932 -1.466  1.00 82.07 168 A 1 
ATOM 1261 N N   . TYR A 1 169 ? 6.462   -15.274 3.390   1.00 96.05 169 A 1 
ATOM 1262 C CA  . TYR A 1 169 ? 5.850   -14.325 4.318   1.00 96.24 169 A 1 
ATOM 1263 C C   . TYR A 1 169 ? 6.761   -13.121 4.582   1.00 95.92 169 A 1 
ATOM 1264 O O   . TYR A 1 169 ? 7.975   -13.276 4.733   1.00 94.85 169 A 1 
ATOM 1265 C CB  . TYR A 1 169 ? 5.474   -15.044 5.611   1.00 96.29 169 A 1 
ATOM 1266 C CG  . TYR A 1 169 ? 4.371   -14.330 6.367   1.00 96.74 169 A 1 
ATOM 1267 C CD1 . TYR A 1 169 ? 4.642   -13.662 7.573   1.00 94.79 169 A 1 
ATOM 1268 C CD2 . TYR A 1 169 ? 3.063   -14.339 5.848   1.00 95.13 169 A 1 
ATOM 1269 C CE1 . TYR A 1 169 ? 3.598   -13.025 8.270   1.00 94.63 169 A 1 
ATOM 1270 C CE2 . TYR A 1 169 ? 2.024   -13.698 6.540   1.00 94.64 169 A 1 
ATOM 1271 C CZ  . TYR A 1 169 ? 2.286   -13.048 7.755   1.00 96.65 169 A 1 
ATOM 1272 O OH  . TYR A 1 169 ? 1.275   -12.446 8.430   1.00 96.23 169 A 1 
ATOM 1273 N N   . SER A 1 170 ? 6.186   -11.911 4.633   1.00 95.59 170 A 1 
ATOM 1274 C CA  . SER A 1 170 ? 6.942   -10.656 4.738   1.00 95.35 170 A 1 
ATOM 1275 C C   . SER A 1 170 ? 7.015   -10.117 6.176   1.00 95.87 170 A 1 
ATOM 1276 O O   . SER A 1 170 ? 6.104   -10.303 6.984   1.00 95.82 170 A 1 
ATOM 1277 C CB  . SER A 1 170 ? 6.320   -9.617  3.797   1.00 94.60 170 A 1 
ATOM 1278 O OG  . SER A 1 170 ? 7.015   -8.387  3.859   1.00 90.91 170 A 1 
ATOM 1279 N N   . THR A 1 171 ? 8.073   -9.353  6.462   1.00 95.27 171 A 1 
ATOM 1280 C CA  . THR A 1 171 ? 8.166   -8.510  7.672   1.00 95.31 171 A 1 
ATOM 1281 C C   . THR A 1 171 ? 7.058   -7.452  7.758   1.00 95.51 171 A 1 
ATOM 1282 O O   . THR A 1 171 ? 6.691   -7.016  8.845   1.00 93.98 171 A 1 
ATOM 1283 C CB  . THR A 1 171 ? 9.537   -7.818  7.718   1.00 94.12 171 A 1 
ATOM 1284 O OG1 . THR A 1 171 ? 9.702   -7.108  8.913   1.00 83.92 171 A 1 
ATOM 1285 C CG2 . THR A 1 171 ? 9.773   -6.817  6.589   1.00 82.83 171 A 1 
ATOM 1286 N N   . GLU A 1 172 ? 6.484   -7.070  6.618   1.00 94.22 172 A 1 
ATOM 1287 C CA  . GLU A 1 172 ? 5.430   -6.054  6.520   1.00 94.08 172 A 1 
ATOM 1288 C C   . GLU A 1 172 ? 4.063   -6.542  7.034   1.00 95.14 172 A 1 
ATOM 1289 O O   . GLU A 1 172 ? 3.128   -5.740  7.111   1.00 93.80 172 A 1 
ATOM 1290 C CB  . GLU A 1 172 ? 5.292   -5.583  5.057   1.00 92.63 172 A 1 
ATOM 1291 C CG  . GLU A 1 172 ? 6.573   -4.958  4.472   1.00 88.56 172 A 1 
ATOM 1292 C CD  . GLU A 1 172 ? 6.394   -4.508  3.007   1.00 85.61 172 A 1 
ATOM 1293 O OE1 . GLU A 1 172 ? 6.947   -3.460  2.607   1.00 77.25 172 A 1 
ATOM 1294 O OE2 . GLU A 1 172 ? 5.683   -5.191  2.232   1.00 78.20 172 A 1 
ATOM 1295 N N   . TRP A 1 173 ? 3.919   -7.849  7.381   1.00 95.40 173 A 1 
ATOM 1296 C CA  . TRP A 1 173 ? 2.605   -8.460  7.562   1.00 96.28 173 A 1 
ATOM 1297 C C   . TRP A 1 173 ? 2.298   -8.872  9.005   1.00 96.98 173 A 1 
ATOM 1298 O O   . TRP A 1 173 ? 3.159   -8.901  9.882   1.00 96.43 173 A 1 
ATOM 1299 C CB  . TRP A 1 173 ? 2.424   -9.607  6.559   1.00 95.94 173 A 1 
ATOM 1300 C CG  . TRP A 1 173 ? 2.599   -9.269  5.108   1.00 95.66 173 A 1 
ATOM 1301 C CD1 . TRP A 1 173 ? 2.585   -8.047  4.538   1.00 93.48 173 A 1 
ATOM 1302 C CD2 . TRP A 1 173 ? 2.852   -10.201 4.015   1.00 94.67 173 A 1 
ATOM 1303 N NE1 . TRP A 1 173 ? 2.832   -8.154  3.182   1.00 92.56 173 A 1 
ATOM 1304 C CE2 . TRP A 1 173 ? 3.007   -9.458  2.810   1.00 93.68 173 A 1 
ATOM 1305 C CE3 . TRP A 1 173 ? 2.981   -11.599 3.927   1.00 92.85 173 A 1 
ATOM 1306 C CZ2 . TRP A 1 173 ? 3.295   -10.066 1.578   1.00 92.67 173 A 1 
ATOM 1307 C CZ3 . TRP A 1 173 ? 3.267   -12.222 2.696   1.00 89.88 173 A 1 
ATOM 1308 C CH2 . TRP A 1 173 ? 3.430   -11.463 1.525   1.00 89.91 173 A 1 
ATOM 1309 N N   . PHE A 1 174 ? 1.006   -9.187  9.242   1.00 97.31 174 A 1 
ATOM 1310 C CA  . PHE A 1 174 ? 0.338   -9.288  10.540  1.00 97.91 174 A 1 
ATOM 1311 C C   . PHE A 1 174 ? 1.111   -10.112 11.590  1.00 98.23 174 A 1 
ATOM 1312 O O   . PHE A 1 174 ? 1.521   -9.580  12.622  1.00 98.06 174 A 1 
ATOM 1313 C CB  . PHE A 1 174 ? -1.055  -9.873  10.267  1.00 97.88 174 A 1 
ATOM 1314 C CG  . PHE A 1 174 ? -2.004  -9.836  11.438  1.00 98.17 174 A 1 
ATOM 1315 C CD1 . PHE A 1 174 ? -2.239  -10.995 12.202  1.00 97.52 174 A 1 
ATOM 1316 C CD2 . PHE A 1 174 ? -2.706  -8.654  11.732  1.00 97.66 174 A 1 
ATOM 1317 C CE1 . PHE A 1 174 ? -3.173  -10.969 13.253  1.00 97.30 174 A 1 
ATOM 1318 C CE2 . PHE A 1 174 ? -3.639  -8.630  12.780  1.00 97.24 174 A 1 
ATOM 1319 C CZ  . PHE A 1 174 ? -3.877  -9.786  13.543  1.00 97.78 174 A 1 
ATOM 1320 N N   . TRP A 1 175 ? 1.387   -11.396 11.336  1.00 98.24 175 A 1 
ATOM 1321 C CA  . TRP A 1 175 ? 2.027   -12.284 12.322  1.00 98.41 175 A 1 
ATOM 1322 C C   . TRP A 1 175 ? 3.486   -11.921 12.616  1.00 98.46 175 A 1 
ATOM 1323 O O   . TRP A 1 175 ? 3.917   -12.023 13.766  1.00 98.35 175 A 1 
ATOM 1324 C CB  . TRP A 1 175 ? 1.922   -13.738 11.849  1.00 98.44 175 A 1 
ATOM 1325 C CG  . TRP A 1 175 ? 0.522   -14.252 11.693  1.00 98.51 175 A 1 
ATOM 1326 C CD1 . TRP A 1 175 ? -0.066  -14.606 10.534  1.00 98.15 175 A 1 
ATOM 1327 C CD2 . TRP A 1 175 ? -0.482  -14.469 12.735  1.00 98.47 175 A 1 
ATOM 1328 N NE1 . TRP A 1 175 ? -1.361  -15.025 10.774  1.00 98.06 175 A 1 
ATOM 1329 C CE2 . TRP A 1 175 ? -1.668  -14.959 12.115  1.00 98.28 175 A 1 
ATOM 1330 C CE3 . TRP A 1 175 ? -0.506  -14.298 14.134  1.00 98.30 175 A 1 
ATOM 1331 C CZ2 . TRP A 1 175 ? -2.827  -15.270 12.850  1.00 98.06 175 A 1 
ATOM 1332 C CZ3 . TRP A 1 175 ? -1.664  -14.606 14.880  1.00 97.76 175 A 1 
ATOM 1333 C CH2 . TRP A 1 175 ? -2.819  -15.091 14.238  1.00 97.58 175 A 1 
ATOM 1334 N N   . SER A 1 176 ? 4.237   -11.430 11.618  1.00 98.16 176 A 1 
ATOM 1335 C CA  . SER A 1 176 ? 5.608   -10.931 11.819  1.00 98.08 176 A 1 
ATOM 1336 C C   . SER A 1 176 ? 5.621   -9.751  12.790  1.00 98.25 176 A 1 
ATOM 1337 O O   . SER A 1 176 ? 6.407   -9.731  13.735  1.00 98.06 176 A 1 
ATOM 1338 C CB  . SER A 1 176 ? 6.238   -10.487 10.491  1.00 97.52 176 A 1 
ATOM 1339 O OG  . SER A 1 176 ? 6.305   -11.561 9.576   1.00 91.03 176 A 1 
ATOM 1340 N N   . LYS A 1 177 ? 4.698   -8.798  12.603  1.00 98.11 177 A 1 
ATOM 1341 C CA  . LYS A 1 177 ? 4.579   -7.609  13.459  1.00 98.13 177 A 1 
ATOM 1342 C C   . LYS A 1 177 ? 4.144   -7.953  14.883  1.00 98.32 177 A 1 
ATOM 1343 O O   . LYS A 1 177 ? 4.691   -7.396  15.831  1.00 98.06 177 A 1 
ATOM 1344 C CB  . LYS A 1 177 ? 3.616   -6.609  12.804  1.00 97.77 177 A 1 
ATOM 1345 C CG  . LYS A 1 177 ? 4.262   -5.997  11.558  1.00 96.84 177 A 1 
ATOM 1346 C CD  . LYS A 1 177 ? 3.318   -5.032  10.847  1.00 95.79 177 A 1 
ATOM 1347 C CE  . LYS A 1 177 ? 4.124   -4.333  9.760   1.00 93.53 177 A 1 
ATOM 1348 N NZ  . LYS A 1 177 ? 3.314   -3.382  8.985   1.00 91.55 177 A 1 
ATOM 1349 N N   . ILE A 1 178 ? 3.238   -8.922  15.068  1.00 98.51 178 A 1 
ATOM 1350 C CA  . ILE A 1 178 ? 2.850   -9.413  16.401  1.00 98.57 178 A 1 
ATOM 1351 C C   . ILE A 1 178 ? 4.053   -10.030 17.125  1.00 98.53 178 A 1 
ATOM 1352 O O   . ILE A 1 178 ? 4.342   -9.658  18.262  1.00 98.26 178 A 1 
ATOM 1353 C CB  . ILE A 1 178 ? 1.682   -10.419 16.305  1.00 98.48 178 A 1 
ATOM 1354 C CG1 . ILE A 1 178 ? 0.427   -9.714  15.749  1.00 97.79 178 A 1 
ATOM 1355 C CG2 . ILE A 1 178 ? 1.384   -11.036 17.689  1.00 97.87 178 A 1 
ATOM 1356 C CD1 . ILE A 1 178 ? -0.741  -10.650 15.458  1.00 95.91 178 A 1 
ATOM 1357 N N   . LEU A 1 179 ? 4.781   -10.929 16.471  1.00 98.52 179 A 1 
ATOM 1358 C CA  . LEU A 1 179 ? 5.987   -11.541 17.046  1.00 98.43 179 A 1 
ATOM 1359 C C   . LEU A 1 179 ? 7.055   -10.499 17.388  1.00 98.28 179 A 1 
ATOM 1360 O O   . LEU A 1 179 ? 7.734   -10.622 18.413  1.00 98.00 179 A 1 
ATOM 1361 C CB  . LEU A 1 179 ? 6.560   -12.562 16.050  1.00 98.44 179 A 1 
ATOM 1362 C CG  . LEU A 1 179 ? 5.784   -13.883 15.962  1.00 98.08 179 A 1 
ATOM 1363 C CD1 . LEU A 1 179 ? 6.315   -14.694 14.778  1.00 97.23 179 A 1 
ATOM 1364 C CD2 . LEU A 1 179 ? 5.972   -14.726 17.229  1.00 97.22 179 A 1 
ATOM 1365 N N   . ARG A 1 180 ? 7.173   -9.449  16.570  1.00 98.27 180 A 1 
ATOM 1366 C CA  . ARG A 1 180 ? 8.067   -8.318  16.843  1.00 98.14 180 A 1 
ATOM 1367 C C   . ARG A 1 180 ? 7.661   -7.586  18.111  1.00 98.12 180 A 1 
ATOM 1368 O O   . ARG A 1 180 ? 8.504   -7.431  18.994  1.00 97.57 180 A 1 
ATOM 1369 C CB  . ARG A 1 180 ? 8.116   -7.386  15.622  1.00 97.80 180 A 1 
ATOM 1370 C CG  . ARG A 1 180 ? 8.986   -6.143  15.857  1.00 96.04 180 A 1 
ATOM 1371 C CD  . ARG A 1 180 ? 10.431  -6.524  16.191  1.00 94.17 180 A 1 
ATOM 1372 N NE  . ARG A 1 180 ? 11.192  -5.354  16.603  1.00 90.87 180 A 1 
ATOM 1373 C CZ  . ARG A 1 180 ? 12.448  -5.350  16.999  1.00 89.38 180 A 1 
ATOM 1374 N NH1 . ARG A 1 180 ? 13.176  -6.431  16.986  1.00 82.44 180 A 1 
ATOM 1375 N NH2 . ARG A 1 180 ? 12.972  -4.239  17.423  1.00 83.84 180 A 1 
ATOM 1376 N N   . ILE A 1 181 ? 6.384   -7.209  18.264  1.00 98.06 181 A 1 
ATOM 1377 C CA  . ILE A 1 181 ? 5.871   -6.551  19.478  1.00 98.03 181 A 1 
ATOM 1378 C C   . ILE A 1 181 ? 6.089   -7.435  20.715  1.00 97.89 181 A 1 
ATOM 1379 O O   . ILE A 1 181 ? 6.523   -6.949  21.757  1.00 97.52 181 A 1 
ATOM 1380 C CB  . ILE A 1 181 ? 4.381   -6.179  19.294  1.00 97.92 181 A 1 
ATOM 1381 C CG1 . ILE A 1 181 ? 4.251   -5.030  18.264  1.00 96.40 181 A 1 
ATOM 1382 C CG2 . ILE A 1 181 ? 3.730   -5.765  20.629  1.00 96.82 181 A 1 
ATOM 1383 C CD1 . ILE A 1 181 ? 2.825   -4.838  17.756  1.00 90.15 181 A 1 
ATOM 1384 N N   . PHE A 1 182 ? 5.852   -8.754  20.604  1.00 98.15 182 A 1 
ATOM 1385 C CA  . PHE A 1 182 ? 6.082   -9.704  21.696  1.00 97.94 182 A 1 
ATOM 1386 C C   . PHE A 1 182 ? 7.549   -9.775  22.146  1.00 97.69 182 A 1 
ATOM 1387 O O   . PHE A 1 182 ? 7.812   -10.022 23.323  1.00 96.83 182 A 1 
ATOM 1388 C CB  . PHE A 1 182 ? 5.618   -11.098 21.257  1.00 97.74 182 A 1 
ATOM 1389 C CG  . PHE A 1 182 ? 4.120   -11.346 21.217  1.00 97.68 182 A 1 
ATOM 1390 C CD1 . PHE A 1 182 ? 3.173   -10.356 21.540  1.00 95.77 182 A 1 
ATOM 1391 C CD2 . PHE A 1 182 ? 3.671   -12.648 20.898  1.00 95.82 182 A 1 
ATOM 1392 C CE1 . PHE A 1 182 ? 1.802   -10.657 21.546  1.00 94.84 182 A 1 
ATOM 1393 C CE2 . PHE A 1 182 ? 2.304   -12.947 20.904  1.00 95.02 182 A 1 
ATOM 1394 C CZ  . PHE A 1 182 ? 1.364   -11.954 21.232  1.00 95.71 182 A 1 
ATOM 1395 N N   . SER A 1 183 ? 8.477   -9.579  21.206  1.00 97.83 183 A 1 
ATOM 1396 C CA  . SER A 1 183 ? 9.919   -9.557  21.464  1.00 97.20 183 A 1 
ATOM 1397 C C   . SER A 1 183 ? 10.398  -8.193  21.971  1.00 97.08 183 A 1 
ATOM 1398 O O   . SER A 1 183 ? 11.331  -8.124  22.769  1.00 95.79 183 A 1 
ATOM 1399 C CB  . SER A 1 183 ? 10.681  -9.925  20.185  1.00 96.04 183 A 1 
ATOM 1400 O OG  . SER A 1 183 ? 10.232  -11.162 19.659  1.00 82.96 183 A 1 
ATOM 1401 N N   . GLU A 1 184 ? 9.752   -7.116  21.512  1.00 96.57 184 A 1 
ATOM 1402 C CA  . GLU A 1 184 ? 10.130  -5.725  21.783  1.00 95.93 184 A 1 
ATOM 1403 C C   . GLU A 1 184 ? 9.664   -5.249  23.166  1.00 96.63 184 A 1 
ATOM 1404 O O   . GLU A 1 184 ? 10.447  -4.637  23.893  1.00 95.49 184 A 1 
ATOM 1405 C CB  . GLU A 1 184 ? 9.544   -4.859  20.653  1.00 92.88 184 A 1 
ATOM 1406 C CG  . GLU A 1 184 ? 9.995   -3.393  20.682  1.00 87.02 184 A 1 
ATOM 1407 C CD  . GLU A 1 184 ? 9.367   -2.626  19.498  1.00 91.33 184 A 1 
ATOM 1408 O OE1 . GLU A 1 184 ? 8.626   -1.652  19.736  1.00 83.59 184 A 1 
ATOM 1409 O OE2 . GLU A 1 184 ? 9.584   -3.010  18.317  1.00 86.69 184 A 1 
ATOM 1410 N N   . ASP A 1 185 ? 8.401   -5.544  23.551  1.00 96.97 185 A 1 
ATOM 1411 C CA  . ASP A 1 185 ? 7.834   -5.101  24.825  1.00 97.28 185 A 1 
ATOM 1412 C C   . ASP A 1 185 ? 6.958   -6.172  25.509  1.00 97.74 185 A 1 
ATOM 1413 O O   . ASP A 1 185 ? 5.782   -6.360  25.167  1.00 97.51 185 A 1 
ATOM 1414 C CB  . ASP A 1 185 ? 7.066   -3.787  24.644  1.00 96.88 185 A 1 
ATOM 1415 C CG  . ASP A 1 185 ? 6.460   -3.317  25.977  1.00 96.46 185 A 1 
ATOM 1416 O OD1 . ASP A 1 185 ? 6.938   -3.716  27.064  1.00 92.81 185 A 1 
ATOM 1417 O OD2 . ASP A 1 185 ? 5.451   -2.589  25.933  1.00 92.40 185 A 1 
ATOM 1418 N N   . PRO A 1 186 ? 7.481   -6.836  26.562  1.00 97.75 186 A 1 
ATOM 1419 C CA  . PRO A 1 186 ? 6.727   -7.810  27.349  1.00 97.55 186 A 1 
ATOM 1420 C C   . PRO A 1 186 ? 5.458   -7.256  28.015  1.00 97.83 186 A 1 
ATOM 1421 O O   . PRO A 1 186 ? 4.527   -8.024  28.257  1.00 97.33 186 A 1 
ATOM 1422 C CB  . PRO A 1 186 ? 7.714   -8.323  28.404  1.00 96.65 186 A 1 
ATOM 1423 C CG  . PRO A 1 186 ? 9.081   -8.103  27.757  1.00 93.93 186 A 1 
ATOM 1424 C CD  . PRO A 1 186 ? 8.877   -6.814  26.974  1.00 96.78 186 A 1 
ATOM 1425 N N   . LYS A 1 187 ? 5.389   -5.949  28.335  1.00 97.69 187 A 1 
ATOM 1426 C CA  . LYS A 1 187 ? 4.208   -5.348  28.975  1.00 97.61 187 A 1 
ATOM 1427 C C   . LYS A 1 187 ? 3.052   -5.243  27.989  1.00 98.00 187 A 1 
ATOM 1428 O O   . LYS A 1 187 ? 1.943   -5.667  28.311  1.00 97.70 187 A 1 
ATOM 1429 C CB  . LYS A 1 187 ? 4.522   -3.965  29.558  1.00 96.96 187 A 1 
ATOM 1430 C CG  . LYS A 1 187 ? 5.527   -3.997  30.714  1.00 88.58 187 A 1 
ATOM 1431 C CD  . LYS A 1 187 ? 5.730   -2.563  31.222  1.00 84.81 187 A 1 
ATOM 1432 C CE  . LYS A 1 187 ? 6.701   -2.535  32.398  1.00 74.60 187 A 1 
ATOM 1433 N NZ  . LYS A 1 187 ? 6.918   -1.141  32.857  1.00 65.45 187 A 1 
ATOM 1434 N N   . THR A 1 188 ? 3.318   -4.745  26.784  1.00 97.46 188 A 1 
ATOM 1435 C CA  . THR A 1 188 ? 2.330   -4.729  25.694  1.00 97.88 188 A 1 
ATOM 1436 C C   . THR A 1 188 ? 1.893   -6.151  25.341  1.00 98.06 188 A 1 
ATOM 1437 O O   . THR A 1 188 ? 0.696   -6.418  25.248  1.00 97.92 188 A 1 
ATOM 1438 C CB  . THR A 1 188 ? 2.890   -4.007  24.457  1.00 97.79 188 A 1 
ATOM 1439 O OG1 . THR A 1 188 ? 3.108   -2.654  24.781  1.00 96.16 188 A 1 
ATOM 1440 C CG2 . THR A 1 188 ? 1.923   -4.000  23.279  1.00 96.09 188 A 1 
ATOM 1441 N N   . ALA A 1 189 ? 2.834   -7.096  25.241  1.00 98.12 189 A 1 
ATOM 1442 C CA  . ALA A 1 189 ? 2.537   -8.500  24.971  1.00 97.96 189 A 1 
ATOM 1443 C C   . ALA A 1 189 ? 1.615   -9.141  26.024  1.00 98.03 189 A 1 
ATOM 1444 O O   . ALA A 1 189 ? 0.711   -9.892  25.672  1.00 97.71 189 A 1 
ATOM 1445 C CB  . ALA A 1 189 ? 3.862   -9.262  24.881  1.00 97.63 189 A 1 
ATOM 1446 N N   . ALA A 1 190 ? 1.820   -8.845  27.316  1.00 97.97 190 A 1 
ATOM 1447 C CA  . ALA A 1 190 ? 0.995   -9.365  28.407  1.00 97.87 190 A 1 
ATOM 1448 C C   . ALA A 1 190 ? -0.395  -8.707  28.486  1.00 98.03 190 A 1 
ATOM 1449 O O   . ALA A 1 190 ? -1.343  -9.339  28.943  1.00 97.56 190 A 1 
ATOM 1450 C CB  . ALA A 1 190 ? 1.764   -9.188  29.719  1.00 97.38 190 A 1 
ATOM 1451 N N   . ALA A 1 191 ? -0.525  -7.447  28.061  1.00 97.92 191 A 1 
ATOM 1452 C CA  . ALA A 1 191 ? -1.786  -6.705  28.078  1.00 98.07 191 A 1 
ATOM 1453 C C   . ALA A 1 191 ? -2.656  -6.938  26.827  1.00 98.31 191 A 1 
ATOM 1454 O O   . ALA A 1 191 ? -3.855  -6.644  26.856  1.00 97.95 191 A 1 
ATOM 1455 C CB  . ALA A 1 191 ? -1.451  -5.221  28.267  1.00 97.84 191 A 1 
ATOM 1456 N N   . ALA A 1 192 ? -2.085  -7.449  25.739  1.00 98.20 192 A 1 
ATOM 1457 C CA  . ALA A 1 192 ? -2.792  -7.679  24.486  1.00 98.27 192 A 1 
ATOM 1458 C C   . ALA A 1 192 ? -3.784  -8.848  24.597  1.00 98.34 192 A 1 
ATOM 1459 O O   . ALA A 1 192 ? -3.390  -10.007 24.726  1.00 97.98 192 A 1 
ATOM 1460 C CB  . ALA A 1 192 ? -1.762  -7.914  23.373  1.00 98.07 192 A 1 
ATOM 1461 N N   . ALA A 1 193 ? -5.084  -8.551  24.477  1.00 98.39 193 A 1 
ATOM 1462 C CA  . ALA A 1 193 ? -6.127  -9.567  24.327  1.00 98.42 193 A 1 
ATOM 1463 C C   . ALA A 1 193 ? -6.258  -10.051 22.868  1.00 98.49 193 A 1 
ATOM 1464 O O   . ALA A 1 193 ? -6.646  -11.193 22.616  1.00 97.82 193 A 1 
ATOM 1465 C CB  . ALA A 1 193 ? -7.441  -8.977  24.844  1.00 98.21 193 A 1 
ATOM 1466 N N   . SER A 1 194 ? -5.939  -9.181  21.909  1.00 98.48 194 A 1 
ATOM 1467 C CA  . SER A 1 194 ? -5.922  -9.469  20.472  1.00 98.57 194 A 1 
ATOM 1468 C C   . SER A 1 194 ? -5.041  -8.464  19.725  1.00 98.65 194 A 1 
ATOM 1469 O O   . SER A 1 194 ? -4.460  -7.555  20.326  1.00 98.39 194 A 1 
ATOM 1470 C CB  . SER A 1 194 ? -7.355  -9.424  19.929  1.00 98.39 194 A 1 
ATOM 1471 O OG  . SER A 1 194 ? -7.437  -10.007 18.642  1.00 97.38 194 A 1 
ATOM 1472 N N   . PHE A 1 195 ? -4.980  -8.604  18.409  1.00 98.56 195 A 1 
ATOM 1473 C CA  . PHE A 1 195 ? -4.468  -7.600  17.482  1.00 98.54 195 A 1 
ATOM 1474 C C   . PHE A 1 195 ? -5.526  -7.269  16.430  1.00 98.47 195 A 1 
ATOM 1475 O O   . PHE A 1 195 ? -6.323  -8.129  16.033  1.00 97.95 195 A 1 
ATOM 1476 C CB  . PHE A 1 195 ? -3.156  -8.072  16.845  1.00 98.46 195 A 1 
ATOM 1477 C CG  . PHE A 1 195 ? -1.962  -7.980  17.771  1.00 98.51 195 A 1 
ATOM 1478 C CD1 . PHE A 1 195 ? -1.015  -6.953  17.596  1.00 97.77 195 A 1 
ATOM 1479 C CD2 . PHE A 1 195 ? -1.807  -8.899  18.824  1.00 97.90 195 A 1 
ATOM 1480 C CE1 . PHE A 1 195 ? 0.083   -6.849  18.466  1.00 97.43 195 A 1 
ATOM 1481 C CE2 . PHE A 1 195 ? -0.712  -8.788  19.700  1.00 97.44 195 A 1 
ATOM 1482 C CZ  . PHE A 1 195 ? 0.233   -7.765  19.522  1.00 97.82 195 A 1 
ATOM 1483 N N   . MET A 1 196 ? -5.549  -6.010  15.995  1.00 98.33 196 A 1 
ATOM 1484 C CA  . MET A 1 196 ? -6.485  -5.527  14.982  1.00 98.18 196 A 1 
ATOM 1485 C C   . MET A 1 196 ? -5.762  -4.750  13.894  1.00 98.40 196 A 1 
ATOM 1486 O O   . MET A 1 196 ? -4.911  -3.911  14.194  1.00 97.81 196 A 1 
ATOM 1487 C CB  . MET A 1 196 ? -7.569  -4.653  15.614  1.00 96.86 196 A 1 
ATOM 1488 C CG  . MET A 1 196 ? -8.518  -5.476  16.483  1.00 88.92 196 A 1 
ATOM 1489 S SD  . MET A 1 196 ? -9.909  -4.536  17.157  1.00 88.37 196 A 1 
ATOM 1490 C CE  . MET A 1 196 ? -10.810 -4.167  15.630  1.00 78.31 196 A 1 
ATOM 1491 N N   . GLU A 1 197 ? -6.145  -5.009  12.645  1.00 98.04 197 A 1 
ATOM 1492 C CA  . GLU A 1 197 ? -5.783  -4.150  11.526  1.00 98.12 197 A 1 
ATOM 1493 C C   . GLU A 1 197 ? -6.494  -2.799  11.631  1.00 98.20 197 A 1 
ATOM 1494 O O   . GLU A 1 197 ? -7.616  -2.706  12.143  1.00 97.64 197 A 1 
ATOM 1495 C CB  . GLU A 1 197 ? -6.130  -4.841  10.201  1.00 97.84 197 A 1 
ATOM 1496 C CG  . GLU A 1 197 ? -5.096  -5.906  9.804   1.00 95.74 197 A 1 
ATOM 1497 C CD  . GLU A 1 197 ? -3.725  -5.320  9.433   1.00 96.72 197 A 1 
ATOM 1498 O OE1 . GLU A 1 197 ? -2.733  -6.071  9.467   1.00 91.81 197 A 1 
ATOM 1499 O OE2 . GLU A 1 197 ? -3.630  -4.121  9.068   1.00 93.72 197 A 1 
ATOM 1500 N N   . HIS A 1 198 ? -5.855  -1.758  11.129  1.00 97.69 198 A 1 
ATOM 1501 C CA  . HIS A 1 198 ? -6.400  -0.401  11.153  1.00 97.86 198 A 1 
ATOM 1502 C C   . HIS A 1 198 ? -7.796  -0.333  10.508  1.00 97.88 198 A 1 
ATOM 1503 O O   . HIS A 1 198 ? -8.710  0.232   11.104  1.00 97.26 198 A 1 
ATOM 1504 C CB  . HIS A 1 198 ? -5.386  0.535   10.479  1.00 97.49 198 A 1 
ATOM 1505 C CG  . HIS A 1 198 ? -5.756  1.997   10.436  1.00 97.17 198 A 1 
ATOM 1506 N ND1 . HIS A 1 198 ? -5.147  2.936   9.617   1.00 91.11 198 A 1 
ATOM 1507 C CD2 . HIS A 1 198 ? -6.704  2.658   11.169  1.00 92.04 198 A 1 
ATOM 1508 C CE1 . HIS A 1 198 ? -5.726  4.115   9.844   1.00 93.01 198 A 1 
ATOM 1509 N NE2 . HIS A 1 198 ? -6.680  3.996   10.781  1.00 93.62 198 A 1 
ATOM 1510 N N   . CYS A 1 199 ? -8.012  -0.995  9.357   1.00 97.92 199 A 1 
ATOM 1511 C CA  . CYS A 1 199 ? -9.312  -1.025  8.681   1.00 97.83 199 A 1 
ATOM 1512 C C   . CYS A 1 199 ? -10.425 -1.687  9.515   1.00 97.92 199 A 1 
ATOM 1513 O O   . CYS A 1 199 ? -11.552 -1.192  9.533   1.00 97.38 199 A 1 
ATOM 1514 C CB  . CYS A 1 199 ? -9.152  -1.698  7.309   1.00 97.33 199 A 1 
ATOM 1515 S SG  . CYS A 1 199 ? -8.605  -3.423  7.437   1.00 96.47 199 A 1 
ATOM 1516 N N   . ASP A 1 200 ? -10.110 -2.749  10.259  1.00 98.37 200 A 1 
ATOM 1517 C CA  . ASP A 1 200 ? -11.063 -3.431  11.145  1.00 98.31 200 A 1 
ATOM 1518 C C   . ASP A 1 200 ? -11.358 -2.587  12.389  1.00 98.39 200 A 1 
ATOM 1519 O O   . ASP A 1 200 ? -12.500 -2.517  12.846  1.00 97.92 200 A 1 
ATOM 1520 C CB  . ASP A 1 200 ? -10.511 -4.803  11.570  1.00 97.93 200 A 1 
ATOM 1521 C CG  . ASP A 1 200 ? -10.489 -5.862  10.463  1.00 97.06 200 A 1 
ATOM 1522 O OD1 . ASP A 1 200 ? -11.054 -5.630  9.371   1.00 94.70 200 A 1 
ATOM 1523 O OD2 . ASP A 1 200 ? -9.942  -6.954  10.734  1.00 94.22 200 A 1 
ATOM 1524 N N   . TRP A 1 201 ? -10.338 -1.910  12.933  1.00 98.21 201 A 1 
ATOM 1525 C CA  . TRP A 1 201 ? -10.529 -1.042  14.091  1.00 98.30 201 A 1 
ATOM 1526 C C   . TRP A 1 201 ? -11.410 0.170   13.778  1.00 98.33 201 A 1 
ATOM 1527 O O   . TRP A 1 201 ? -12.293 0.494   14.568  1.00 98.08 201 A 1 
ATOM 1528 C CB  . TRP A 1 201 ? -9.176  -0.603  14.653  1.00 98.14 201 A 1 
ATOM 1529 C CG  . TRP A 1 201 ? -9.319  0.359   15.792  1.00 97.83 201 A 1 
ATOM 1530 C CD1 . TRP A 1 201 ? -9.864  0.074   16.994  1.00 96.50 201 A 1 
ATOM 1531 C CD2 . TRP A 1 201 ? -9.011  1.786   15.821  1.00 97.62 201 A 1 
ATOM 1532 N NE1 . TRP A 1 201 ? -9.902  1.219   17.769  1.00 96.26 201 A 1 
ATOM 1533 C CE2 . TRP A 1 201 ? -9.389  2.302   17.099  1.00 97.10 201 A 1 
ATOM 1534 C CE3 . TRP A 1 201 ? -8.450  2.688   14.898  1.00 96.13 201 A 1 
ATOM 1535 C CZ2 . TRP A 1 201 ? -9.207  3.650   17.446  1.00 95.93 201 A 1 
ATOM 1536 C CZ3 . TRP A 1 201 ? -8.259  4.042   15.237  1.00 94.71 201 A 1 
ATOM 1537 C CH2 . TRP A 1 201 ? -8.636  4.522   16.507  1.00 94.51 201 A 1 
ATOM 1538 N N   . MET A 1 202 ? -11.239 0.813   12.625  1.00 98.19 202 A 1 
ATOM 1539 C CA  . MET A 1 202 ? -12.060 1.968   12.233  1.00 98.09 202 A 1 
ATOM 1540 C C   . MET A 1 202 ? -13.539 1.598   12.066  1.00 98.25 202 A 1 
ATOM 1541 O O   . MET A 1 202 ? -14.411 2.343   12.517  1.00 98.00 202 A 1 
ATOM 1542 C CB  . MET A 1 202 ? -11.520 2.591   10.937  1.00 97.71 202 A 1 
ATOM 1543 C CG  . MET A 1 202 ? -10.188 3.325   11.129  1.00 95.62 202 A 1 
ATOM 1544 S SD  . MET A 1 202 ? -10.147 4.628   12.393  1.00 93.58 202 A 1 
ATOM 1545 C CE  . MET A 1 202 ? -11.432 5.744   11.787  1.00 86.05 202 A 1 
ATOM 1546 N N   . THR A 1 203 ? -13.843 0.433   11.477  1.00 98.17 203 A 1 
ATOM 1547 C CA  . THR A 1 203 ? -15.233 -0.042  11.380  1.00 98.19 203 A 1 
ATOM 1548 C C   . THR A 1 203 ? -15.799 -0.399  12.755  1.00 98.37 203 A 1 
ATOM 1549 O O   . THR A 1 203 ? -16.921 -0.000  13.069  1.00 97.87 203 A 1 
ATOM 1550 C CB  . THR A 1 203 ? -15.387 -1.225  10.412  1.00 97.24 203 A 1 
ATOM 1551 O OG1 . THR A 1 203 ? -14.592 -2.317  10.793  1.00 89.85 203 A 1 
ATOM 1552 C CG2 . THR A 1 203 ? -14.991 -0.856  8.983   1.00 87.75 203 A 1 
ATOM 1553 N N   . ALA A 1 204 ? -15.018 -1.052  13.622  1.00 98.44 204 A 1 
ATOM 1554 C CA  . ALA A 1 204 ? -15.414 -1.363  14.995  1.00 98.45 204 A 1 
ATOM 1555 C C   . ALA A 1 204 ? -15.693 -0.097  15.825  1.00 98.52 204 A 1 
ATOM 1556 O O   . ALA A 1 204 ? -16.697 -0.030  16.536  1.00 98.21 204 A 1 
ATOM 1557 C CB  . ALA A 1 204 ? -14.311 -2.216  15.633  1.00 98.24 204 A 1 
ATOM 1558 N N   . LEU A 1 205 ? -14.849 0.933   15.689  1.00 98.36 205 A 1 
ATOM 1559 C CA  . LEU A 1 205 ? -14.996 2.227   16.358  1.00 98.35 205 A 1 
ATOM 1560 C C   . LEU A 1 205 ? -16.322 2.905   15.986  1.00 98.47 205 A 1 
ATOM 1561 O O   . LEU A 1 205 ? -17.092 3.296   16.864  1.00 98.18 205 A 1 
ATOM 1562 C CB  . LEU A 1 205 ? -13.782 3.101   15.978  1.00 98.13 205 A 1 
ATOM 1563 C CG  . LEU A 1 205 ? -13.790 4.512   16.596  1.00 97.24 205 A 1 
ATOM 1564 C CD1 . LEU A 1 205 ? -13.564 4.463   18.105  1.00 95.58 205 A 1 
ATOM 1565 C CD2 . LEU A 1 205 ? -12.690 5.361   15.962  1.00 95.63 205 A 1 
ATOM 1566 N N   . LEU A 1 206 ? -16.616 3.029   14.695  1.00 98.46 206 A 1 
ATOM 1567 C CA  . LEU A 1 206 ? -17.805 3.739   14.212  1.00 98.54 206 A 1 
ATOM 1568 C C   . LEU A 1 206 ? -19.111 2.958   14.423  1.00 98.63 206 A 1 
ATOM 1569 O O   . LEU A 1 206 ? -20.178 3.568   14.561  1.00 98.36 206 A 1 
ATOM 1570 C CB  . LEU A 1 206 ? -17.617 4.097   12.730  1.00 98.40 206 A 1 
ATOM 1571 C CG  . LEU A 1 206 ? -16.506 5.117   12.421  1.00 97.70 206 A 1 
ATOM 1572 C CD1 . LEU A 1 206 ? -16.564 5.473   10.936  1.00 96.48 206 A 1 
ATOM 1573 C CD2 . LEU A 1 206 ? -16.657 6.414   13.206  1.00 96.24 206 A 1 
ATOM 1574 N N   . THR A 1 207 ? -19.045 1.626   14.466  1.00 98.48 207 A 1 
ATOM 1575 C CA  . THR A 1 207 ? -20.193 0.747   14.765  1.00 98.45 207 A 1 
ATOM 1576 C C   . THR A 1 207 ? -20.401 0.528   16.264  1.00 98.40 207 A 1 
ATOM 1577 O O   . THR A 1 207 ? -21.424 -0.024  16.665  1.00 97.71 207 A 1 
ATOM 1578 C CB  . THR A 1 207 ? -20.086 -0.610  14.056  1.00 98.25 207 A 1 
ATOM 1579 O OG1 . THR A 1 207 ? -18.898 -1.273  14.410  1.00 96.10 207 A 1 
ATOM 1580 C CG2 . THR A 1 207 ? -20.113 -0.480  12.535  1.00 95.60 207 A 1 
ATOM 1581 N N   . GLY A 1 208 ? -19.463 0.977   17.110  1.00 98.19 208 A 1 
ATOM 1582 C CA  . GLY A 1 208 ? -19.562 0.850   18.559  1.00 98.00 208 A 1 
ATOM 1583 C C   . GLY A 1 208 ? -19.431 -0.592  19.054  1.00 98.09 208 A 1 
ATOM 1584 O O   . GLY A 1 208 ? -20.113 -0.971  20.011  1.00 96.73 208 A 1 
ATOM 1585 N N   . ALA A 1 209 ? -18.591 -1.402  18.409  1.00 97.89 209 A 1 
ATOM 1586 C CA  . ALA A 1 209 ? -18.273 -2.751  18.871  1.00 97.45 209 A 1 
ATOM 1587 C C   . ALA A 1 209 ? -17.734 -2.710  20.311  1.00 97.00 209 A 1 
ATOM 1588 O O   . ALA A 1 209 ? -16.911 -1.861  20.651  1.00 94.92 209 A 1 
ATOM 1589 C CB  . ALA A 1 209 ? -17.281 -3.401  17.905  1.00 96.89 209 A 1 
ATOM 1590 N N   . LYS A 1 210 ? -18.223 -3.620  21.173  1.00 96.83 210 A 1 
ATOM 1591 C CA  . LYS A 1 210 ? -17.932 -3.610  22.622  1.00 95.98 210 A 1 
ATOM 1592 C C   . LYS A 1 210 ? -16.983 -4.711  23.077  1.00 96.80 210 A 1 
ATOM 1593 O O   . LYS A 1 210 ? -16.483 -4.654  24.196  1.00 94.65 210 A 1 
ATOM 1594 C CB  . LYS A 1 210 ? -19.246 -3.698  23.413  1.00 93.08 210 A 1 
ATOM 1595 C CG  . LYS A 1 210 ? -20.128 -2.468  23.188  1.00 86.32 210 A 1 
ATOM 1596 C CD  . LYS A 1 210 ? -21.398 -2.562  24.037  1.00 75.88 210 A 1 
ATOM 1597 C CE  . LYS A 1 210 ? -22.261 -1.335  23.749  1.00 68.83 210 A 1 
ATOM 1598 N NZ  . LYS A 1 210 ? -23.519 -1.366  24.529  1.00 55.27 210 A 1 
ATOM 1599 N N   . ASP A 1 211 ? -16.781 -5.716  22.234  1.00 97.62 211 A 1 
ATOM 1600 C CA  . ASP A 1 211 ? -15.938 -6.872  22.503  1.00 97.77 211 A 1 
ATOM 1601 C C   . ASP A 1 211 ? -15.391 -7.466  21.198  1.00 98.15 211 A 1 
ATOM 1602 O O   . ASP A 1 211 ? -15.886 -7.190  20.102  1.00 97.56 211 A 1 
ATOM 1603 C CB  . ASP A 1 211 ? -16.714 -7.910  23.341  1.00 96.94 211 A 1 
ATOM 1604 C CG  . ASP A 1 211 ? -18.023 -8.393  22.706  1.00 96.79 211 A 1 
ATOM 1605 O OD1 . ASP A 1 211 ? -18.041 -8.654  21.487  1.00 94.66 211 A 1 
ATOM 1606 O OD2 . ASP A 1 211 ? -19.021 -8.502  23.454  1.00 93.52 211 A 1 
ATOM 1607 N N   . LEU A 1 212 ? -14.352 -8.281  21.316  1.00 97.82 212 A 1 
ATOM 1608 C CA  . LEU A 1 212 ? -13.683 -8.907  20.172  1.00 97.98 212 A 1 
ATOM 1609 C C   . LEU A 1 212 ? -14.609 -9.800  19.318  1.00 97.92 212 A 1 
ATOM 1610 O O   . LEU A 1 212 ? -14.524 -9.693  18.094  1.00 97.35 212 A 1 
ATOM 1611 C CB  . LEU A 1 212 ? -12.443 -9.685  20.649  1.00 97.86 212 A 1 
ATOM 1612 C CG  . LEU A 1 212 ? -11.365 -8.818  21.321  1.00 97.55 212 A 1 
ATOM 1613 C CD1 . LEU A 1 212 ? -10.300 -9.716  21.942  1.00 96.69 212 A 1 
ATOM 1614 C CD2 . LEU A 1 212 ? -10.684 -7.875  20.325  1.00 96.62 212 A 1 
ATOM 1615 N N   . PRO A 1 213 ? -15.515 -10.632 19.890  1.00 97.88 213 A 1 
ATOM 1616 C CA  . PRO A 1 213 ? -16.450 -11.440 19.100  1.00 97.46 213 A 1 
ATOM 1617 C C   . PRO A 1 213 ? -17.409 -10.632 18.215  1.00 97.48 213 A 1 
ATOM 1618 O O   . PRO A 1 213 ? -17.817 -11.117 17.165  1.00 96.76 213 A 1 
ATOM 1619 C CB  . PRO A 1 213 ? -17.238 -12.272 20.121  1.00 96.77 213 A 1 
ATOM 1620 C CG  . PRO A 1 213 ? -16.284 -12.389 21.299  1.00 95.17 213 A 1 
ATOM 1621 C CD  . PRO A 1 213 ? -15.599 -11.028 21.296  1.00 97.29 213 A 1 
ATOM 1622 N N   . SER A 1 214 ? -17.765 -9.405  18.619  1.00 97.72 214 A 1 
ATOM 1623 C CA  . SER A 1 214 ? -18.646 -8.528  17.832  1.00 97.53 214 A 1 
ATOM 1624 C C   . SER A 1 214 ? -17.957 -7.862  16.629  1.00 97.81 214 A 1 
ATOM 1625 O O   . SER A 1 214 ? -18.635 -7.303  15.763  1.00 97.08 214 A 1 
ATOM 1626 C CB  . SER A 1 214 ? -19.284 -7.474  18.741  1.00 96.68 214 A 1 
ATOM 1627 O OG  . SER A 1 214 ? -18.361 -6.500  19.178  1.00 92.18 214 A 1 
ATOM 1628 N N   . ILE A 1 215 ? -16.631 -7.933  16.553  1.00 97.80 215 A 1 
ATOM 1629 C CA  . ILE A 1 215 ? -15.838 -7.289  15.504  1.00 97.84 215 A 1 
ATOM 1630 C C   . ILE A 1 215 ? -15.707 -8.224  14.301  1.00 97.85 215 A 1 
ATOM 1631 O O   . ILE A 1 215 ? -14.978 -9.219  14.337  1.00 97.45 215 A 1 
ATOM 1632 C CB  . ILE A 1 215 ? -14.466 -6.833  16.045  1.00 97.68 215 A 1 
ATOM 1633 C CG1 . ILE A 1 215 ? -14.652 -5.845  17.219  1.00 96.85 215 A 1 
ATOM 1634 C CG2 . ILE A 1 215 ? -13.651 -6.187  14.907  1.00 97.01 215 A 1 
ATOM 1635 C CD1 . ILE A 1 215 ? -13.362 -5.503  17.964  1.00 94.83 215 A 1 
ATOM 1636 N N   . LYS A 1 216 ? -16.363 -7.858  13.205  1.00 98.01 216 A 1 
ATOM 1637 C CA  . LYS A 1 216 ? -16.162 -8.524  11.910  1.00 98.00 216 A 1 
ATOM 1638 C C   . LYS A 1 216 ? -14.761 -8.229  11.365  1.00 98.14 216 A 1 
ATOM 1639 O O   . LYS A 1 216 ? -14.264 -7.112  11.487  1.00 97.79 216 A 1 
ATOM 1640 C CB  . LYS A 1 216 ? -17.238 -8.082  10.914  1.00 97.68 216 A 1 
ATOM 1641 C CG  . LYS A 1 216 ? -18.642 -8.582  11.286  1.00 96.49 216 A 1 
ATOM 1642 C CD  . LYS A 1 216 ? -19.629 -8.111  10.218  1.00 95.42 216 A 1 
ATOM 1643 C CE  . LYS A 1 216 ? -21.061 -8.517  10.551  1.00 92.40 216 A 1 
ATOM 1644 N NZ  . LYS A 1 216 ? -22.000 -7.896  9.586   1.00 88.23 216 A 1 
ATOM 1645 N N   . ARG A 1 217 ? -14.139 -9.233  10.727  1.00 98.36 217 A 1 
ATOM 1646 C CA  . ARG A 1 217 ? -12.779 -9.139  10.176  1.00 98.48 217 A 1 
ATOM 1647 C C   . ARG A 1 217 ? -12.804 -8.978  8.658   1.00 98.59 217 A 1 
ATOM 1648 O O   . ARG A 1 217 ? -13.542 -9.685  7.965   1.00 98.30 217 A 1 
ATOM 1649 C CB  . ARG A 1 217 ? -11.954 -10.361 10.603  1.00 98.16 217 A 1 
ATOM 1650 C CG  . ARG A 1 217 ? -11.884 -10.577 12.127  1.00 96.53 217 A 1 
ATOM 1651 C CD  . ARG A 1 217 ? -11.250 -9.394  12.858  1.00 95.01 217 A 1 
ATOM 1652 N NE  . ARG A 1 217 ? -11.154 -9.638  14.302  1.00 92.42 217 A 1 
ATOM 1653 C CZ  . ARG A 1 217 ? -10.330 -9.033  15.141  1.00 91.98 217 A 1 
ATOM 1654 N NH1 . ARG A 1 217 ? -9.503  -8.105  14.754  1.00 85.22 217 A 1 
ATOM 1655 N NH2 . ARG A 1 217 ? -10.315 -9.363  16.403  1.00 86.40 217 A 1 
ATOM 1656 N N   . SER A 1 218 ? -11.982 -8.085  8.141   1.00 98.42 218 A 1 
ATOM 1657 C CA  . SER A 1 218 ? -11.836 -7.825  6.708   1.00 98.52 218 A 1 
ATOM 1658 C C   . SER A 1 218 ? -11.270 -9.042  5.974   1.00 98.59 218 A 1 
ATOM 1659 O O   . SER A 1 218 ? -10.189 -9.539  6.306   1.00 98.34 218 A 1 
ATOM 1660 C CB  . SER A 1 218 ? -10.923 -6.616  6.502   1.00 98.31 218 A 1 
ATOM 1661 O OG  . SER A 1 218 ? -10.636 -6.434  5.128   1.00 96.50 218 A 1 
ATOM 1662 N N   . ARG A 1 219 ? -11.957 -9.498  4.918   1.00 98.49 219 A 1 
ATOM 1663 C CA  . ARG A 1 219 ? -11.472 -10.528 3.995   1.00 98.51 219 A 1 
ATOM 1664 C C   . ARG A 1 219 ? -10.153 -10.122 3.340   1.00 98.57 219 A 1 
ATOM 1665 O O   . ARG A 1 219 ? -9.248  -10.943 3.241   1.00 98.30 219 A 1 
ATOM 1666 C CB  . ARG A 1 219 ? -12.543 -10.813 2.930   1.00 98.16 219 A 1 
ATOM 1667 C CG  . ARG A 1 219 ? -12.128 -11.824 1.848   1.00 96.87 219 A 1 
ATOM 1668 C CD  . ARG A 1 219 ? -11.817 -13.236 2.386   1.00 96.39 219 A 1 
ATOM 1669 N NE  . ARG A 1 219 ? -12.998 -13.813 3.043   1.00 95.71 219 A 1 
ATOM 1670 C CZ  . ARG A 1 219 ? -14.057 -14.346 2.463   1.00 96.45 219 A 1 
ATOM 1671 N NH1 . ARG A 1 219 ? -14.136 -14.539 1.183   1.00 91.80 219 A 1 
ATOM 1672 N NH2 . ARG A 1 219 ? -15.091 -14.673 3.188   1.00 93.03 219 A 1 
ATOM 1673 N N   . CYS A 1 220 ? -10.062 -8.867  2.900   1.00 98.30 220 A 1 
ATOM 1674 C CA  . CYS A 1 220 ? -8.860  -8.313  2.286   1.00 98.28 220 A 1 
ATOM 1675 C C   . CYS A 1 220 ? -7.664  -8.386  3.253   1.00 98.27 220 A 1 
ATOM 1676 O O   . CYS A 1 220 ? -6.644  -9.001  2.938   1.00 97.78 220 A 1 
ATOM 1677 C CB  . CYS A 1 220 ? -9.182  -6.875  1.845   1.00 98.05 220 A 1 
ATOM 1678 S SG  . CYS A 1 220 ? -7.694  -6.031  1.248   1.00 97.05 220 A 1 
ATOM 1679 N N   . ALA A 1 221 ? -7.819  -7.828  4.453   1.00 98.31 221 A 1 
ATOM 1680 C CA  . ALA A 1 221 ? -6.737  -7.744  5.425   1.00 98.24 221 A 1 
ATOM 1681 C C   . ALA A 1 221 ? -6.291  -9.125  5.929   1.00 98.21 221 A 1 
ATOM 1682 O O   . ALA A 1 221 ? -5.108  -9.467  5.847   1.00 97.76 221 A 1 
ATOM 1683 C CB  . ALA A 1 221 ? -7.194  -6.826  6.563   1.00 97.98 221 A 1 
ATOM 1684 N N   . MET A 1 222 ? -7.235  -9.938  6.395   1.00 98.54 222 A 1 
ATOM 1685 C CA  . MET A 1 222 ? -6.926  -11.248 6.969   1.00 98.56 222 A 1 
ATOM 1686 C C   . MET A 1 222 ? -6.419  -12.240 5.915   1.00 98.55 222 A 1 
ATOM 1687 O O   . MET A 1 222 ? -5.480  -12.984 6.187   1.00 98.21 222 A 1 
ATOM 1688 C CB  . MET A 1 222 ? -8.153  -11.795 7.704   1.00 98.49 222 A 1 
ATOM 1689 C CG  . MET A 1 222 ? -8.614  -10.925 8.886   1.00 97.95 222 A 1 
ATOM 1690 S SD  . MET A 1 222 ? -7.408  -10.711 10.234  1.00 96.81 222 A 1 
ATOM 1691 C CE  . MET A 1 222 ? -6.657  -9.134  9.782   1.00 91.87 222 A 1 
ATOM 1692 N N   . GLY A 1 223 ? -6.993  -12.219 4.707   1.00 98.04 223 A 1 
ATOM 1693 C CA  . GLY A 1 223 ? -6.569  -13.089 3.613   1.00 97.92 223 A 1 
ATOM 1694 C C   . GLY A 1 223 ? -5.159  -12.771 3.123   1.00 97.90 223 A 1 
ATOM 1695 O O   . GLY A 1 223 ? -4.298  -13.644 3.132   1.00 97.14 223 A 1 
ATOM 1696 N N   . HIS A 1 224 ? -4.878  -11.520 2.776   1.00 97.28 224 A 1 
ATOM 1697 C CA  . HIS A 1 224 ? -3.565  -11.155 2.226   1.00 96.97 224 A 1 
ATOM 1698 C C   . HIS A 1 224 ? -2.447  -11.091 3.269   1.00 96.63 224 A 1 
ATOM 1699 O O   . HIS A 1 224 ? -1.287  -11.280 2.907   1.00 95.51 224 A 1 
ATOM 1700 C CB  . HIS A 1 224 ? -3.662  -9.813  1.495   1.00 96.89 224 A 1 
ATOM 1701 C CG  . HIS A 1 224 ? -4.308  -9.925  0.141   1.00 97.25 224 A 1 
ATOM 1702 N ND1 . HIS A 1 224 ? -3.733  -10.495 -0.976  1.00 93.63 224 A 1 
ATOM 1703 C CD2 . HIS A 1 224 ? -5.542  -9.469  -0.212  1.00 93.56 224 A 1 
ATOM 1704 C CE1 . HIS A 1 224 ? -4.610  -10.389 -1.981  1.00 94.21 224 A 1 
ATOM 1705 N NE2 . HIS A 1 224 ? -5.717  -9.766  -1.562  1.00 94.41 224 A 1 
ATOM 1706 N N   . LYS A 1 225 ? -2.761  -10.770 4.544   1.00 97.40 225 A 1 
ATOM 1707 C CA  . LYS A 1 225 ? -1.709  -10.425 5.516   1.00 97.34 225 A 1 
ATOM 1708 C C   . LYS A 1 225 ? -1.690  -11.290 6.773   1.00 97.72 225 A 1 
ATOM 1709 O O   . LYS A 1 225 ? -0.657  -11.335 7.439   1.00 96.91 225 A 1 
ATOM 1710 C CB  . LYS A 1 225 ? -1.765  -8.921  5.855   1.00 96.72 225 A 1 
ATOM 1711 C CG  . LYS A 1 225 ? -1.825  -7.972  4.633   1.00 95.56 225 A 1 
ATOM 1712 C CD  . LYS A 1 225 ? -0.645  -8.099  3.656   1.00 92.59 225 A 1 
ATOM 1713 C CE  . LYS A 1 225 ? -0.923  -7.230  2.426   1.00 91.24 225 A 1 
ATOM 1714 N NZ  . LYS A 1 225 ? -0.044  -7.536  1.282   1.00 85.83 225 A 1 
ATOM 1715 N N   . ALA A 1 226 ? -2.771  -12.008 7.087   1.00 97.93 226 A 1 
ATOM 1716 C CA  . ALA A 1 226 ? -2.857  -12.877 8.259   1.00 98.24 226 A 1 
ATOM 1717 C C   . ALA A 1 226 ? -2.976  -14.374 7.918   1.00 98.35 226 A 1 
ATOM 1718 O O   . ALA A 1 226 ? -3.273  -15.170 8.809   1.00 98.01 226 A 1 
ATOM 1719 C CB  . ALA A 1 226 ? -3.974  -12.371 9.181   1.00 98.17 226 A 1 
ATOM 1720 N N   . MET A 1 227 ? -2.729  -14.762 6.662   1.00 98.02 227 A 1 
ATOM 1721 C CA  . MET A 1 227 ? -2.825  -16.146 6.178   1.00 98.08 227 A 1 
ATOM 1722 C C   . MET A 1 227 ? -4.210  -16.765 6.429   1.00 98.16 227 A 1 
ATOM 1723 O O   . MET A 1 227 ? -4.317  -17.950 6.747   1.00 97.66 227 A 1 
ATOM 1724 C CB  . MET A 1 227 ? -1.717  -17.034 6.759   1.00 97.79 227 A 1 
ATOM 1725 C CG  . MET A 1 227 ? -0.288  -16.535 6.581   1.00 97.15 227 A 1 
ATOM 1726 S SD  . MET A 1 227 ? 0.879   -17.622 7.453   1.00 96.69 227 A 1 
ATOM 1727 C CE  . MET A 1 227 ? 2.384   -16.668 7.335   1.00 92.26 227 A 1 
ATOM 1728 N N   . TRP A 1 228 ? -5.286  -15.973 6.358   1.00 98.22 228 A 1 
ATOM 1729 C CA  . TRP A 1 228 ? -6.623  -16.543 6.436   1.00 98.22 228 A 1 
ATOM 1730 C C   . TRP A 1 228 ? -7.018  -17.133 5.083   1.00 98.08 228 A 1 
ATOM 1731 O O   . TRP A 1 228 ? -6.965  -16.453 4.061   1.00 97.70 228 A 1 
ATOM 1732 C CB  . TRP A 1 228 ? -7.637  -15.511 6.917   1.00 98.13 228 A 1 
ATOM 1733 C CG  . TRP A 1 228 ? -9.042  -16.031 7.045   1.00 97.96 228 A 1 
ATOM 1734 C CD1 . TRP A 1 228 ? -9.625  -16.451 8.187   1.00 97.13 228 A 1 
ATOM 1735 C CD2 . TRP A 1 228 ? -10.049 -16.217 5.997   1.00 97.95 228 A 1 
ATOM 1736 N NE1 . TRP A 1 228 ? -10.919 -16.869 7.931   1.00 97.01 228 A 1 
ATOM 1737 C CE2 . TRP A 1 228 ? -11.232 -16.747 6.596   1.00 97.47 228 A 1 
ATOM 1738 C CE3 . TRP A 1 228 ? -10.086 -15.989 4.608   1.00 97.21 228 A 1 
ATOM 1739 C CZ2 . TRP A 1 228 ? -12.389 -17.035 5.852   1.00 96.66 228 A 1 
ATOM 1740 C CZ3 . TRP A 1 228 ? -11.244 -16.284 3.851   1.00 96.26 228 A 1 
ATOM 1741 C CH2 . TRP A 1 228 ? -12.387 -16.799 4.470   1.00 95.89 228 A 1 
ATOM 1742 N N   . HIS A 1 229 ? -7.478  -18.385 5.069   1.00 97.69 229 A 1 
ATOM 1743 C CA  . HIS A 1 229 ? -7.999  -19.010 3.859   1.00 97.43 229 A 1 
ATOM 1744 C C   . HIS A 1 229 ? -9.105  -20.025 4.185   1.00 97.26 229 A 1 
ATOM 1745 O O   . HIS A 1 229 ? -9.110  -20.655 5.242   1.00 96.81 229 A 1 
ATOM 1746 C CB  . HIS A 1 229 ? -6.844  -19.652 3.075   1.00 97.12 229 A 1 
ATOM 1747 C CG  . HIS A 1 229 ? -7.248  -20.088 1.692   1.00 96.65 229 A 1 
ATOM 1748 N ND1 . HIS A 1 229 ? -7.504  -21.374 1.286   1.00 88.89 229 A 1 
ATOM 1749 C CD2 . HIS A 1 229 ? -7.506  -19.276 0.618   1.00 90.43 229 A 1 
ATOM 1750 C CE1 . HIS A 1 229 ? -7.906  -21.343 0.005   1.00 91.86 229 A 1 
ATOM 1751 N NE2 . HIS A 1 229 ? -7.931  -20.081 -0.436  1.00 92.76 229 A 1 
ATOM 1752 N N   . ARG A 1 230 ? -10.047 -20.214 3.259   1.00 96.67 230 A 1 
ATOM 1753 C CA  . ARG A 1 230 ? -11.157 -21.169 3.429   1.00 96.14 230 A 1 
ATOM 1754 C C   . ARG A 1 230 ? -10.669 -22.599 3.675   1.00 96.29 230 A 1 
ATOM 1755 O O   . ARG A 1 230 ? -11.240 -23.297 4.503   1.00 95.55 230 A 1 
ATOM 1756 C CB  . ARG A 1 230 ? -12.070 -21.145 2.191   1.00 94.97 230 A 1 
ATOM 1757 C CG  . ARG A 1 230 ? -12.790 -19.810 1.989   1.00 88.35 230 A 1 
ATOM 1758 C CD  . ARG A 1 230 ? -13.628 -19.879 0.705   1.00 85.50 230 A 1 
ATOM 1759 N NE  . ARG A 1 230 ? -14.263 -18.603 0.363   1.00 77.62 230 A 1 
ATOM 1760 C CZ  . ARG A 1 230 ? -15.557 -18.325 0.362   1.00 70.43 230 A 1 
ATOM 1761 N NH1 . ARG A 1 230 ? -16.457 -19.147 0.815   1.00 62.94 230 A 1 
ATOM 1762 N NH2 . ARG A 1 230 ? -15.978 -17.194 -0.123  1.00 61.06 230 A 1 
ATOM 1763 N N   . SER A 1 231 ? -9.603  -23.018 3.003   1.00 95.75 231 A 1 
ATOM 1764 C CA  . SER A 1 231 ? -9.026  -24.360 3.153   1.00 95.50 231 A 1 
ATOM 1765 C C   . SER A 1 231 ? -8.309  -24.601 4.486   1.00 95.81 231 A 1 
ATOM 1766 O O   . SER A 1 231 ? -7.914  -25.730 4.748   1.00 95.20 231 A 1 
ATOM 1767 C CB  . SER A 1 231 ? -8.068  -24.662 1.997   1.00 95.07 231 A 1 
ATOM 1768 O OG  . SER A 1 231 ? -6.896  -23.882 2.108   1.00 93.47 231 A 1 
ATOM 1769 N N   . PHE A 1 232 ? -8.125  -23.573 5.308   1.00 96.37 232 A 1 
ATOM 1770 C CA  . PHE A 1 232 ? -7.498  -23.665 6.626   1.00 96.78 232 A 1 
ATOM 1771 C C   . PHE A 1 232 ? -8.521  -23.715 7.771   1.00 96.76 232 A 1 
ATOM 1772 O O   . PHE A 1 232 ? -8.149  -23.579 8.932   1.00 95.70 232 A 1 
ATOM 1773 C CB  . PHE A 1 232 ? -6.494  -22.514 6.807   1.00 96.95 232 A 1 
ATOM 1774 C CG  . PHE A 1 232 ? -5.377  -22.399 5.780   1.00 97.32 232 A 1 
ATOM 1775 C CD1 . PHE A 1 232 ? -4.922  -23.508 5.042   1.00 96.61 232 A 1 
ATOM 1776 C CD2 . PHE A 1 232 ? -4.757  -21.144 5.596   1.00 96.60 232 A 1 
ATOM 1777 C CE1 . PHE A 1 232 ? -3.870  -23.360 4.120   1.00 96.33 232 A 1 
ATOM 1778 C CE2 . PHE A 1 232 ? -3.702  -21.001 4.683   1.00 96.33 232 A 1 
ATOM 1779 C CZ  . PHE A 1 232 ? -3.259  -22.109 3.941   1.00 96.72 232 A 1 
ATOM 1780 N N   . ALA A 1 233 ? -9.811  -23.899 7.461   1.00 95.79 233 A 1 
ATOM 1781 C CA  . ALA A 1 233 ? -10.858 -24.084 8.455   1.00 95.37 233 A 1 
ATOM 1782 C C   . ALA A 1 233 ? -10.531 -25.264 9.386   1.00 95.53 233 A 1 
ATOM 1783 O O   . ALA A 1 233 ? -10.139 -26.339 8.930   1.00 94.29 233 A 1 
ATOM 1784 C CB  . ALA A 1 233 ? -12.200 -24.284 7.744   1.00 94.34 233 A 1 
ATOM 1785 N N   . ASP A 1 234 ? -10.723 -25.070 10.689  1.00 95.35 234 A 1 
ATOM 1786 C CA  . ASP A 1 234 ? -10.554 -26.138 11.670  1.00 94.47 234 A 1 
ATOM 1787 C C   . ASP A 1 234 ? -11.625 -27.233 11.463  1.00 94.32 234 A 1 
ATOM 1788 O O   . ASP A 1 234 ? -12.773 -26.924 11.122  1.00 92.68 234 A 1 
ATOM 1789 C CB  . ASP A 1 234 ? -10.608 -25.574 13.103  1.00 93.12 234 A 1 
ATOM 1790 C CG  . ASP A 1 234 ? -9.404  -24.696 13.473  1.00 91.78 234 A 1 
ATOM 1791 O OD1 . ASP A 1 234 ? -8.247  -25.020 13.120  1.00 88.42 234 A 1 
ATOM 1792 O OD2 . ASP A 1 234 ? -9.585  -23.663 14.158  1.00 88.29 234 A 1 
ATOM 1793 N N   . PRO A 1 235 ? -11.304 -28.528 11.691  1.00 94.16 235 A 1 
ATOM 1794 C CA  . PRO A 1 235 ? -12.279 -29.609 11.615  1.00 92.99 235 A 1 
ATOM 1795 C C   . PRO A 1 235 ? -13.496 -29.349 12.515  1.00 92.54 235 A 1 
ATOM 1796 O O   . PRO A 1 235 ? -13.351 -29.099 13.710  1.00 88.29 235 A 1 
ATOM 1797 C CB  . PRO A 1 235 ? -11.527 -30.879 12.031  1.00 91.77 235 A 1 
ATOM 1798 C CG  . PRO A 1 235 ? -10.075 -30.554 11.687  1.00 90.79 235 A 1 
ATOM 1799 C CD  . PRO A 1 235 ? -9.980  -29.056 11.971  1.00 93.39 235 A 1 
ATOM 1800 N N   . GLY A 1 236 ? -14.705 -29.422 11.944  1.00 92.68 236 A 1 
ATOM 1801 C CA  . GLY A 1 236 ? -15.957 -29.152 12.664  1.00 92.10 236 A 1 
ATOM 1802 C C   . GLY A 1 236 ? -16.259 -27.667 12.901  1.00 92.52 236 A 1 
ATOM 1803 O O   . GLY A 1 236 ? -17.227 -27.362 13.596  1.00 88.17 236 A 1 
ATOM 1804 N N   . GLY A 1 237 ? -15.464 -26.750 12.340  1.00 90.99 237 A 1 
ATOM 1805 C CA  . GLY A 1 237 ? -15.720 -25.312 12.367  1.00 90.04 237 A 1 
ATOM 1806 C C   . GLY A 1 237 ? -16.970 -24.901 11.570  1.00 90.94 237 A 1 
ATOM 1807 O O   . GLY A 1 237 ? -17.531 -25.712 10.824  1.00 88.46 237 A 1 
ATOM 1808 N N   . PRO A 1 238 ? -17.407 -23.628 11.699  1.00 91.12 238 A 1 
ATOM 1809 C CA  . PRO A 1 238 ? -18.540 -23.092 10.955  1.00 90.26 238 A 1 
ATOM 1810 C C   . PRO A 1 238 ? -18.393 -23.318 9.448   1.00 90.92 238 A 1 
ATOM 1811 O O   . PRO A 1 238 ? -17.303 -23.208 8.890   1.00 88.77 238 A 1 
ATOM 1812 C CB  . PRO A 1 238 ? -18.611 -21.599 11.294  1.00 87.68 238 A 1 
ATOM 1813 C CG  . PRO A 1 238 ? -17.937 -21.517 12.659  1.00 84.83 238 A 1 
ATOM 1814 C CD  . PRO A 1 238 ? -16.868 -22.606 12.583  1.00 88.81 238 A 1 
ATOM 1815 N N   . GLN A 1 239 ? -19.508 -23.613 8.778   1.00 92.73 239 A 1 
ATOM 1816 C CA  . GLN A 1 239 ? -19.575 -23.777 7.329   1.00 91.34 239 A 1 
ATOM 1817 C C   . GLN A 1 239 ? -20.326 -22.588 6.723   1.00 91.61 239 A 1 
ATOM 1818 O O   . GLN A 1 239 ? -21.382 -22.204 7.221   1.00 87.12 239 A 1 
ATOM 1819 C CB  . GLN A 1 239 ? -20.255 -25.111 6.977   1.00 87.76 239 A 1 
ATOM 1820 C CG  . GLN A 1 239 ? -19.510 -26.340 7.531   1.00 81.35 239 A 1 
ATOM 1821 C CD  . GLN A 1 239 ? -18.095 -26.485 6.973   1.00 72.77 239 A 1 
ATOM 1822 O OE1 . GLN A 1 239 ? -17.848 -26.335 5.791   1.00 66.12 239 A 1 
ATOM 1823 N NE2 . GLN A 1 239 ? -17.116 -26.792 7.800   1.00 62.44 239 A 1 
ATOM 1824 N N   . GLY A 1 240 ? -19.800 -22.012 5.648   1.00 92.17 240 A 1 
ATOM 1825 C CA  . GLY A 1 240 ? -20.433 -20.880 4.979   1.00 92.63 240 A 1 
ATOM 1826 C C   . GLY A 1 240 ? -19.478 -20.129 4.061   1.00 93.94 240 A 1 
ATOM 1827 O O   . GLY A 1 240 ? -18.282 -20.413 3.993   1.00 92.06 240 A 1 
ATOM 1828 N N   . GLU A 1 241 ? -20.012 -19.144 3.350   1.00 93.30 241 A 1 
ATOM 1829 C CA  . GLU A 1 241 ? -19.235 -18.329 2.419   1.00 92.82 241 A 1 
ATOM 1830 C C   . GLU A 1 241 ? -18.169 -17.482 3.128   1.00 94.68 241 A 1 
ATOM 1831 O O   . GLU A 1 241 ? -17.109 -17.222 2.555   1.00 93.03 241 A 1 
ATOM 1832 C CB  . GLU A 1 241 ? -20.207 -17.460 1.613   1.00 89.05 241 A 1 
ATOM 1833 C CG  . GLU A 1 241 ? -19.459 -16.671 0.531   1.00 75.67 241 A 1 
ATOM 1834 C CD  . GLU A 1 241 ? -20.386 -16.008 -0.484  1.00 69.46 241 A 1 
ATOM 1835 O OE1 . GLU A 1 241 ? -19.832 -15.613 -1.533  1.00 63.10 241 A 1 
ATOM 1836 O OE2 . GLU A 1 241 ? -21.604 -15.973 -0.228  1.00 62.34 241 A 1 
ATOM 1837 N N   . ASN A 1 242 ? -18.397 -17.109 4.387   1.00 95.18 242 A 1 
ATOM 1838 C CA  . ASN A 1 242 ? -17.455 -16.307 5.165   1.00 96.04 242 A 1 
ATOM 1839 C C   . ASN A 1 242 ? -16.511 -17.149 6.032   1.00 96.70 242 A 1 
ATOM 1840 O O   . ASN A 1 242 ? -15.558 -16.605 6.586   1.00 95.81 242 A 1 
ATOM 1841 C CB  . ASN A 1 242 ? -18.257 -15.274 5.963   1.00 95.58 242 A 1 
ATOM 1842 C CG  . ASN A 1 242 ? -18.970 -14.298 5.044   1.00 94.77 242 A 1 
ATOM 1843 O OD1 . ASN A 1 242 ? -18.481 -13.928 3.986   1.00 88.86 242 A 1 
ATOM 1844 N ND2 . ASN A 1 242 ? -20.156 -13.873 5.400   1.00 88.06 242 A 1 
ATOM 1845 N N   . SER A 1 243 ? -16.741 -18.461 6.121   1.00 96.51 243 A 1 
ATOM 1846 C CA  . SER A 1 243 ? -15.989 -19.365 6.985   1.00 96.27 243 A 1 
ATOM 1847 C C   . SER A 1 243 ? -14.650 -19.776 6.369   1.00 96.36 243 A 1 
ATOM 1848 O O   . SER A 1 243 ? -14.539 -20.046 5.170   1.00 94.99 243 A 1 
ATOM 1849 C CB  . SER A 1 243 ? -16.823 -20.599 7.313   1.00 94.66 243 A 1 
ATOM 1850 O OG  . SER A 1 243 ? -18.077 -20.212 7.841   1.00 83.13 243 A 1 
ATOM 1851 N N   . GLY A 1 244 ? -13.630 -19.863 7.220   1.00 96.81 244 A 1 
ATOM 1852 C CA  . GLY A 1 244 ? -12.276 -20.288 6.899   1.00 96.90 244 A 1 
ATOM 1853 C C   . GLY A 1 244 ? -11.441 -20.459 8.166   1.00 97.14 244 A 1 
ATOM 1854 O O   . GLY A 1 244 ? -11.974 -20.708 9.247   1.00 95.96 244 A 1 
ATOM 1855 N N   . GLY A 1 245 ? -10.134 -20.322 8.044   1.00 97.49 245 A 1 
ATOM 1856 C CA  . GLY A 1 245 ? -9.234  -20.425 9.185   1.00 97.69 245 A 1 
ATOM 1857 C C   . GLY A 1 245 ? -7.898  -19.730 8.956   1.00 98.15 245 A 1 
ATOM 1858 O O   . GLY A 1 245 ? -7.554  -19.338 7.841   1.00 97.76 245 A 1 
ATOM 1859 N N   . TYR A 1 246 ? -7.153  -19.599 10.043  1.00 98.12 246 A 1 
ATOM 1860 C CA  . TYR A 1 246 ? -5.781  -19.097 10.091  1.00 98.33 246 A 1 
ATOM 1861 C C   . TYR A 1 246 ? -4.799  -20.275 10.216  1.00 98.33 246 A 1 
ATOM 1862 O O   . TYR A 1 246 ? -5.241  -21.415 10.401  1.00 97.87 246 A 1 
ATOM 1863 C CB  . TYR A 1 246 ? -5.659  -18.129 11.271  1.00 98.28 246 A 1 
ATOM 1864 C CG  . TYR A 1 246 ? -6.558  -16.917 11.166  1.00 98.41 246 A 1 
ATOM 1865 C CD1 . TYR A 1 246 ? -6.140  -15.784 10.438  1.00 98.02 246 A 1 
ATOM 1866 C CD2 . TYR A 1 246 ? -7.822  -16.923 11.788  1.00 97.98 246 A 1 
ATOM 1867 C CE1 . TYR A 1 246 ? -6.983  -14.665 10.327  1.00 97.69 246 A 1 
ATOM 1868 C CE2 . TYR A 1 246 ? -8.670  -15.806 11.679  1.00 97.68 246 A 1 
ATOM 1869 C CZ  . TYR A 1 246 ? -8.254  -14.674 10.948  1.00 97.96 246 A 1 
ATOM 1870 O OH  . TYR A 1 246 ? -9.078  -13.597 10.841  1.00 97.32 246 A 1 
ATOM 1871 N N   . PRO A 1 247 ? -3.471  -20.041 10.184  1.00 98.41 247 A 1 
ATOM 1872 C CA  . PRO A 1 247 ? -2.501  -21.073 10.540  1.00 98.41 247 A 1 
ATOM 1873 C C   . PRO A 1 247 ? -2.882  -21.800 11.841  1.00 98.39 247 A 1 
ATOM 1874 O O   . PRO A 1 247 ? -3.365  -21.187 12.793  1.00 98.11 247 A 1 
ATOM 1875 C CB  . PRO A 1 247 ? -1.156  -20.355 10.650  1.00 98.28 247 A 1 
ATOM 1876 C CG  . PRO A 1 247 ? -1.315  -19.188 9.674   1.00 97.56 247 A 1 
ATOM 1877 C CD  . PRO A 1 247 ? -2.784  -18.806 9.839   1.00 98.40 247 A 1 
ATOM 1878 N N   . SER A 1 248 ? -2.681  -23.119 11.866  1.00 98.07 248 A 1 
ATOM 1879 C CA  . SER A 1 248 ? -3.128  -23.976 12.970  1.00 98.00 248 A 1 
ATOM 1880 C C   . SER A 1 248 ? -2.485  -23.605 14.313  1.00 98.18 248 A 1 
ATOM 1881 O O   . SER A 1 248 ? -1.395  -23.025 14.371  1.00 98.09 248 A 1 
ATOM 1882 C CB  . SER A 1 248 ? -2.879  -25.456 12.644  1.00 97.53 248 A 1 
ATOM 1883 O OG  . SER A 1 248 ? -1.493  -25.742 12.571  1.00 96.29 248 A 1 
ATOM 1884 N N   . GLU A 1 249 ? -3.140  -23.989 15.416  1.00 97.73 249 A 1 
ATOM 1885 C CA  . GLU A 1 249 ? -2.594  -23.777 16.764  1.00 97.68 249 A 1 
ATOM 1886 C C   . GLU A 1 249 ? -1.216  -24.437 16.932  1.00 98.04 249 A 1 
ATOM 1887 O O   . GLU A 1 249 ? -0.327  -23.838 17.536  1.00 97.76 249 A 1 
ATOM 1888 C CB  . GLU A 1 249 ? -3.555  -24.306 17.847  1.00 96.64 249 A 1 
ATOM 1889 C CG  . GLU A 1 249 ? -4.911  -23.590 17.846  1.00 88.85 249 A 1 
ATOM 1890 C CD  . GLU A 1 249 ? -5.794  -23.890 19.074  1.00 88.27 249 A 1 
ATOM 1891 O OE1 . GLU A 1 249 ? -6.959  -23.448 19.081  1.00 79.91 249 A 1 
ATOM 1892 O OE2 . GLU A 1 249 ? -5.322  -24.421 20.101  1.00 82.47 249 A 1 
ATOM 1893 N N   . ASP A 1 250 ? -1.006  -25.625 16.356  1.00 97.92 250 A 1 
ATOM 1894 C CA  . ASP A 1 250 ? 0.290   -26.315 16.390  1.00 97.93 250 A 1 
ATOM 1895 C C   . ASP A 1 250 ? 1.378   -25.489 15.683  1.00 98.23 250 A 1 
ATOM 1896 O O   . ASP A 1 250 ? 2.437   -25.242 16.251  1.00 97.87 250 A 1 
ATOM 1897 C CB  . ASP A 1 250 ? 0.160   -27.721 15.777  1.00 97.27 250 A 1 
ATOM 1898 C CG  . ASP A 1 250 ? 1.468   -28.536 15.856  1.00 91.91 250 A 1 
ATOM 1899 O OD1 . ASP A 1 250 ? 2.242   -28.385 16.826  1.00 87.56 250 A 1 
ATOM 1900 O OD2 . ASP A 1 250 ? 1.760   -29.320 14.930  1.00 86.53 250 A 1 
ATOM 1901 N N   . PHE A 1 251 ? 1.093   -24.970 14.487  1.00 98.22 251 A 1 
ATOM 1902 C CA  . PHE A 1 251 ? 2.041   -24.115 13.765  1.00 98.48 251 A 1 
ATOM 1903 C C   . PHE A 1 251 ? 2.387   -22.839 14.549  1.00 98.60 251 A 1 
ATOM 1904 O O   . PHE A 1 251 ? 3.565   -22.530 14.749  1.00 98.50 251 A 1 
ATOM 1905 C CB  . PHE A 1 251 ? 1.467   -23.771 12.385  1.00 98.51 251 A 1 
ATOM 1906 C CG  . PHE A 1 251 ? 2.362   -22.862 11.565  1.00 98.60 251 A 1 
ATOM 1907 C CD1 . PHE A 1 251 ? 2.152   -21.469 11.554  1.00 98.22 251 A 1 
ATOM 1908 C CD2 . PHE A 1 251 ? 3.419   -23.408 10.816  1.00 98.31 251 A 1 
ATOM 1909 C CE1 . PHE A 1 251 ? 2.993   -20.631 10.798  1.00 98.15 251 A 1 
ATOM 1910 C CE2 . PHE A 1 251 ? 4.259   -22.572 10.056  1.00 98.08 251 A 1 
ATOM 1911 C CZ  . PHE A 1 251 ? 4.047   -21.181 10.046  1.00 98.33 251 A 1 
ATOM 1912 N N   . LEU A 1 252 ? 1.374   -22.111 15.031  1.00 98.44 252 A 1 
ATOM 1913 C CA  . LEU A 1 252 ? 1.585   -20.842 15.734  1.00 98.50 252 A 1 
ATOM 1914 C C   . LEU A 1 252 ? 2.279   -21.032 17.093  1.00 98.50 252 A 1 
ATOM 1915 O O   . LEU A 1 252 ? 3.157   -20.244 17.437  1.00 98.31 252 A 1 
ATOM 1916 C CB  . LEU A 1 252 ? 0.241   -20.109 15.884  1.00 98.45 252 A 1 
ATOM 1917 C CG  . LEU A 1 252 ? -0.354  -19.584 14.560  1.00 98.07 252 A 1 
ATOM 1918 C CD1 . LEU A 1 252 ? -1.715  -18.948 14.837  1.00 97.29 252 A 1 
ATOM 1919 C CD2 . LEU A 1 252 ? 0.526   -18.521 13.893  1.00 97.08 252 A 1 
ATOM 1920 N N   . SER A 1 253 ? 1.949   -22.100 17.835  1.00 98.58 253 A 1 
ATOM 1921 C CA  . SER A 1 253 ? 2.579   -22.384 19.134  1.00 98.51 253 A 1 
ATOM 1922 C C   . SER A 1 253 ? 4.077   -22.695 19.031  1.00 98.56 253 A 1 
ATOM 1923 O O   . SER A 1 253 ? 4.830   -22.365 19.944  1.00 98.08 253 A 1 
ATOM 1924 C CB  . SER A 1 253 ? 1.858   -23.527 19.853  1.00 98.03 253 A 1 
ATOM 1925 O OG  . SER A 1 253 ? 2.019   -24.750 19.168  1.00 93.23 253 A 1 
ATOM 1926 N N   . ARG A 1 254 ? 4.534   -23.250 17.900  1.00 98.38 254 A 1 
ATOM 1927 C CA  . ARG A 1 254 ? 5.968   -23.468 17.615  1.00 98.35 254 A 1 
ATOM 1928 C C   . ARG A 1 254 ? 6.733   -22.169 17.346  1.00 98.41 254 A 1 
ATOM 1929 O O   . ARG A 1 254 ? 7.951   -22.129 17.541  1.00 97.93 254 A 1 
ATOM 1930 C CB  . ARG A 1 254 ? 6.111   -24.409 16.412  1.00 98.28 254 A 1 
ATOM 1931 C CG  . ARG A 1 254 ? 5.637   -25.837 16.700  1.00 97.57 254 A 1 
ATOM 1932 C CD  . ARG A 1 254 ? 5.508   -26.598 15.386  1.00 96.57 254 A 1 
ATOM 1933 N NE  . ARG A 1 254 ? 4.855   -27.898 15.587  1.00 93.58 254 A 1 
ATOM 1934 C CZ  . ARG A 1 254 ? 5.369   -29.102 15.469  1.00 91.68 254 A 1 
ATOM 1935 N NH1 . ARG A 1 254 ? 6.628   -29.313 15.201  1.00 86.20 254 A 1 
ATOM 1936 N NH2 . ARG A 1 254 ? 4.574   -30.125 15.616  1.00 87.02 254 A 1 
ATOM 1937 N N   . LEU A 1 255 ? 6.036   -21.118 16.886  1.00 98.37 255 A 1 
ATOM 1938 C CA  . LEU A 1 255 ? 6.612   -19.775 16.753  1.00 98.23 255 A 1 
ATOM 1939 C C   . LEU A 1 255 ? 6.651   -19.065 18.107  1.00 98.21 255 A 1 
ATOM 1940 O O   . LEU A 1 255 ? 7.711   -18.596 18.519  1.00 97.75 255 A 1 
ATOM 1941 C CB  . LEU A 1 255 ? 5.813   -18.948 15.729  1.00 98.20 255 A 1 
ATOM 1942 C CG  . LEU A 1 255 ? 5.889   -19.468 14.290  1.00 97.87 255 A 1 
ATOM 1943 C CD1 . LEU A 1 255 ? 4.877   -18.719 13.422  1.00 97.12 255 A 1 
ATOM 1944 C CD2 . LEU A 1 255 ? 7.288   -19.250 13.695  1.00 97.09 255 A 1 
ATOM 1945 N N   . ASP A 1 256 ? 5.498   -19.006 18.786  1.00 98.33 256 A 1 
ATOM 1946 C CA  . ASP A 1 256 ? 5.314   -18.465 20.133  1.00 98.32 256 A 1 
ATOM 1947 C C   . ASP A 1 256 ? 3.954   -18.928 20.704  1.00 98.38 256 A 1 
ATOM 1948 O O   . ASP A 1 256 ? 2.923   -18.654 20.088  1.00 98.05 256 A 1 
ATOM 1949 C CB  . ASP A 1 256 ? 5.378   -16.932 20.073  1.00 98.11 256 A 1 
ATOM 1950 C CG  . ASP A 1 256 ? 5.520   -16.299 21.454  1.00 97.96 256 A 1 
ATOM 1951 O OD1 . ASP A 1 256 ? 4.732   -16.615 22.374  1.00 96.75 256 A 1 
ATOM 1952 O OD2 . ASP A 1 256 ? 6.439   -15.469 21.628  1.00 96.34 256 A 1 
ATOM 1953 N N   . PRO A 1 257 ? 3.893   -19.585 21.881  1.00 98.31 257 A 1 
ATOM 1954 C CA  . PRO A 1 257 ? 2.628   -20.038 22.476  1.00 98.20 257 A 1 
ATOM 1955 C C   . PRO A 1 257 ? 1.593   -18.924 22.705  1.00 98.33 257 A 1 
ATOM 1956 O O   . PRO A 1 257 ? 0.391   -19.187 22.703  1.00 97.85 257 A 1 
ATOM 1957 C CB  . PRO A 1 257 ? 3.027   -20.693 23.800  1.00 97.79 257 A 1 
ATOM 1958 C CG  . PRO A 1 257 ? 4.458   -21.164 23.550  1.00 96.09 257 A 1 
ATOM 1959 C CD  . PRO A 1 257 ? 5.023   -20.067 22.653  1.00 98.01 257 A 1 
ATOM 1960 N N   . ARG A 1 258 ? 2.033   -17.667 22.858  1.00 98.15 258 A 1 
ATOM 1961 C CA  . ARG A 1 258 ? 1.150   -16.499 23.029  1.00 98.13 258 A 1 
ATOM 1962 C C   . ARG A 1 258 ? 0.323   -16.184 21.775  1.00 98.33 258 A 1 
ATOM 1963 O O   . ARG A 1 258 ? -0.687  -15.499 21.885  1.00 98.04 258 A 1 
ATOM 1964 C CB  . ARG A 1 258 ? 1.983   -15.274 23.436  1.00 97.92 258 A 1 
ATOM 1965 C CG  . ARG A 1 258 ? 2.701   -15.449 24.784  1.00 97.45 258 A 1 
ATOM 1966 C CD  . ARG A 1 258 ? 3.638   -14.270 25.084  1.00 96.63 258 A 1 
ATOM 1967 N NE  . ARG A 1 258 ? 4.807   -14.255 24.185  1.00 95.11 258 A 1 
ATOM 1968 C CZ  . ARG A 1 258 ? 5.772   -13.346 24.170  1.00 94.91 258 A 1 
ATOM 1969 N NH1 . ARG A 1 258 ? 5.787   -12.332 24.985  1.00 91.09 258 A 1 
ATOM 1970 N NH2 . ARG A 1 258 ? 6.749   -13.443 23.321  1.00 90.79 258 A 1 
ATOM 1971 N N   . LEU A 1 259 ? 0.703   -16.699 20.600  1.00 98.21 259 A 1 
ATOM 1972 C CA  . LEU A 1 259 ? -0.082  -16.523 19.371  1.00 98.33 259 A 1 
ATOM 1973 C C   . LEU A 1 259 ? -1.388  -17.336 19.370  1.00 98.42 259 A 1 
ATOM 1974 O O   . LEU A 1 259 ? -2.331  -16.958 18.684  1.00 98.23 259 A 1 
ATOM 1975 C CB  . LEU A 1 259 ? 0.759   -16.896 18.140  1.00 98.31 259 A 1 
ATOM 1976 C CG  . LEU A 1 259 ? 1.980   -16.000 17.872  1.00 97.99 259 A 1 
ATOM 1977 C CD1 . LEU A 1 259 ? 2.675   -16.495 16.604  1.00 97.45 259 A 1 
ATOM 1978 C CD2 . LEU A 1 259 ? 1.596   -14.533 17.667  1.00 97.45 259 A 1 
ATOM 1979 N N   . VAL A 1 260 ? -1.478  -18.426 20.137  1.00 98.46 260 A 1 
ATOM 1980 C CA  . VAL A 1 260 ? -2.675  -19.285 20.185  1.00 98.43 260 A 1 
ATOM 1981 C C   . VAL A 1 260 ? -3.918  -18.534 20.695  1.00 98.45 260 A 1 
ATOM 1982 O O   . VAL A 1 260 ? -4.942  -18.568 20.007  1.00 98.17 260 A 1 
ATOM 1983 C CB  . VAL A 1 260 ? -2.405  -20.576 20.984  1.00 98.18 260 A 1 
ATOM 1984 C CG1 . VAL A 1 260 ? -3.666  -21.444 21.118  1.00 97.20 260 A 1 
ATOM 1985 C CG2 . VAL A 1 260 ? -1.320  -21.411 20.302  1.00 97.19 260 A 1 
ATOM 1986 N N   . PRO A 1 261 ? -3.893  -17.822 21.845  1.00 98.37 261 A 1 
ATOM 1987 C CA  . PRO A 1 261 ? -5.033  -17.001 22.255  1.00 98.29 261 A 1 
ATOM 1988 C C   . PRO A 1 261 ? -5.325  -15.851 21.280  1.00 98.46 261 A 1 
ATOM 1989 O O   . PRO A 1 261 ? -6.497  -15.554 21.052  1.00 98.19 261 A 1 
ATOM 1990 C CB  . PRO A 1 261 ? -4.706  -16.501 23.667  1.00 97.91 261 A 1 
ATOM 1991 C CG  . PRO A 1 261 ? -3.182  -16.573 23.739  1.00 96.57 261 A 1 
ATOM 1992 C CD  . PRO A 1 261 ? -2.861  -17.786 22.873  1.00 98.17 261 A 1 
ATOM 1993 N N   . ILE A 1 262 ? -4.303  -15.254 20.647  1.00 98.38 262 A 1 
ATOM 1994 C CA  . ILE A 1 262 ? -4.512  -14.239 19.604  1.00 98.42 262 A 1 
ATOM 1995 C C   . ILE A 1 262 ? -5.300  -14.837 18.437  1.00 98.45 262 A 1 
ATOM 1996 O O   . ILE A 1 262 ? -6.352  -14.306 18.101  1.00 98.24 262 A 1 
ATOM 1997 C CB  . ILE A 1 262 ? -3.188  -13.597 19.130  1.00 98.36 262 A 1 
ATOM 1998 C CG1 . ILE A 1 262 ? -2.379  -12.937 20.273  1.00 97.73 262 A 1 
ATOM 1999 C CG2 . ILE A 1 262 ? -3.444  -12.578 18.005  1.00 98.08 262 A 1 
ATOM 2000 C CD1 . ILE A 1 262 ? -3.131  -11.910 21.122  1.00 95.69 262 A 1 
ATOM 2001 N N   . ARG A 1 263 ? -4.884  -15.984 17.884  1.00 98.48 263 A 1 
ATOM 2002 C CA  . ARG A 1 263 ? -5.618  -16.707 16.825  1.00 98.41 263 A 1 
ATOM 2003 C C   . ARG A 1 263 ? -7.092  -16.920 17.189  1.00 98.29 263 A 1 
ATOM 2004 O O   . ARG A 1 263 ? -7.962  -16.619 16.384  1.00 97.79 263 A 1 
ATOM 2005 C CB  . ARG A 1 263 ? -4.937  -18.055 16.553  1.00 98.04 263 A 1 
ATOM 2006 C CG  . ARG A 1 263 ? -5.641  -18.855 15.444  1.00 97.05 263 A 1 
ATOM 2007 C CD  . ARG A 1 263 ? -5.119  -20.288 15.403  1.00 95.54 263 A 1 
ATOM 2008 N NE  . ARG A 1 263 ? -5.721  -21.056 14.310  1.00 91.50 263 A 1 
ATOM 2009 C CZ  . ARG A 1 263 ? -6.801  -21.829 14.339  1.00 90.47 263 A 1 
ATOM 2010 N NH1 . ARG A 1 263 ? -7.551  -22.013 15.386  1.00 82.39 263 A 1 
ATOM 2011 N NH2 . ARG A 1 263 ? -7.151  -22.463 13.265  1.00 83.52 263 A 1 
ATOM 2012 N N   . LYS A 1 264 ? -7.368  -17.407 18.406  1.00 98.17 264 A 1 
ATOM 2013 C CA  . LYS A 1 264 ? -8.740  -17.651 18.895  1.00 97.85 264 A 1 
ATOM 2014 C C   . LYS A 1 264 ? -9.575  -16.376 18.926  1.00 97.89 264 A 1 
ATOM 2015 O O   . LYS A 1 264 ? -10.738 -16.402 18.544  1.00 97.52 264 A 1 
ATOM 2016 C CB  . LYS A 1 264 ? -8.701  -18.304 20.286  1.00 97.41 264 A 1 
ATOM 2017 C CG  . LYS A 1 264 ? -8.226  -19.756 20.170  1.00 89.62 264 A 1 
ATOM 2018 C CD  . LYS A 1 264 ? -8.079  -20.471 21.525  1.00 86.41 264 A 1 
ATOM 2019 C CE  . LYS A 1 264 ? -7.584  -21.865 21.128  1.00 78.01 264 A 1 
ATOM 2020 N NZ  . LYS A 1 264 ? -7.258  -22.787 22.218  1.00 69.15 264 A 1 
ATOM 2021 N N   . SER A 1 265 ? -8.972  -15.255 19.316  1.00 98.24 265 A 1 
ATOM 2022 C CA  . SER A 1 265 ? -9.645  -13.952 19.387  1.00 98.29 265 A 1 
ATOM 2023 C C   . SER A 1 265 ? -10.032 -13.360 18.020  1.00 98.32 265 A 1 
ATOM 2024 O O   . SER A 1 265 ? -10.867 -12.459 17.963  1.00 97.87 265 A 1 
ATOM 2025 C CB  . SER A 1 265 ? -8.761  -12.964 20.152  1.00 98.23 265 A 1 
ATOM 2026 O OG  . SER A 1 265 ? -7.713  -12.483 19.330  1.00 97.44 265 A 1 
ATOM 2027 N N   . LEU A 1 266 ? -9.433  -13.839 16.922  1.00 98.16 266 A 1 
ATOM 2028 C CA  . LEU A 1 266 ? -9.739  -13.369 15.563  1.00 98.03 266 A 1 
ATOM 2029 C C   . LEU A 1 266 ? -11.045 -13.961 15.011  1.00 97.79 266 A 1 
ATOM 2030 O O   . LEU A 1 266 ? -11.608 -13.401 14.073  1.00 97.08 266 A 1 
ATOM 2031 C CB  . LEU A 1 266 ? -8.565  -13.685 14.614  1.00 98.08 266 A 1 
ATOM 2032 C CG  . LEU A 1 266 ? -7.207  -13.076 15.001  1.00 97.73 266 A 1 
ATOM 2033 C CD1 . LEU A 1 266 ? -6.143  -13.497 13.990  1.00 97.09 266 A 1 
ATOM 2034 C CD2 . LEU A 1 266 ? -7.244  -11.550 15.060  1.00 96.84 266 A 1 
ATOM 2035 N N   . GLY A 1 267 ? -11.536 -15.061 15.593  1.00 97.46 267 A 1 
ATOM 2036 C CA  . GLY A 1 267 ? -12.650 -15.840 15.049  1.00 97.13 267 A 1 
ATOM 2037 C C   . GLY A 1 267 ? -12.238 -16.665 13.823  1.00 97.43 267 A 1 
ATOM 2038 O O   . GLY A 1 267 ? -11.059 -16.895 13.576  1.00 96.42 267 A 1 
ATOM 2039 N N   . THR A 1 268 ? -13.220 -17.133 13.062  1.00 97.43 268 A 1 
ATOM 2040 C CA  . THR A 1 268 ? -13.013 -17.986 11.874  1.00 97.31 268 A 1 
ATOM 2041 C C   . THR A 1 268 ? -13.601 -17.395 10.594  1.00 97.56 268 A 1 
ATOM 2042 O O   . THR A 1 268 ? -13.360 -17.921 9.511   1.00 96.58 268 A 1 
ATOM 2043 C CB  . THR A 1 268 ? -13.610 -19.381 12.101  1.00 96.34 268 A 1 
ATOM 2044 O OG1 . THR A 1 268 ? -14.972 -19.275 12.441  1.00 93.73 268 A 1 
ATOM 2045 C CG2 . THR A 1 268 ? -12.915 -20.124 13.241  1.00 92.02 268 A 1 
ATOM 2046 N N   . GLU A 1 269 ? -14.352 -16.304 10.702  1.00 97.37 269 A 1 
ATOM 2047 C CA  . GLU A 1 269 ? -15.039 -15.676 9.578   1.00 97.41 269 A 1 
ATOM 2048 C C   . GLU A 1 269 ? -14.372 -14.364 9.156   1.00 97.79 269 A 1 
ATOM 2049 O O   . GLU A 1 269 ? -13.886 -13.577 9.977   1.00 97.44 269 A 1 
ATOM 2050 C CB  . GLU A 1 269 ? -16.520 -15.444 9.895   1.00 96.72 269 A 1 
ATOM 2051 C CG  . GLU A 1 269 ? -17.279 -16.758 10.145  1.00 94.01 269 A 1 
ATOM 2052 C CD  . GLU A 1 269 ? -18.786 -16.508 10.249  1.00 92.49 269 A 1 
ATOM 2053 O OE1 . GLU A 1 269 ? -19.533 -17.171 9.497   1.00 84.06 269 A 1 
ATOM 2054 O OE2 . GLU A 1 269 ? -19.178 -15.621 11.044  1.00 85.14 269 A 1 
ATOM 2055 N N   . THR A 1 270 ? -14.389 -14.117 7.848   1.00 98.13 270 A 1 
ATOM 2056 C CA  . THR A 1 270 ? -14.004 -12.832 7.256   1.00 98.35 270 A 1 
ATOM 2057 C C   . THR A 1 270 ? -15.041 -12.394 6.229   1.00 98.33 270 A 1 
ATOM 2058 O O   . THR A 1 270 ? -15.699 -13.223 5.601   1.00 97.97 270 A 1 
ATOM 2059 C CB  . THR A 1 270 ? -12.615 -12.865 6.613   1.00 98.26 270 A 1 
ATOM 2060 O OG1 . THR A 1 270 ? -12.596 -13.770 5.539   1.00 97.08 270 A 1 
ATOM 2061 C CG2 . THR A 1 270 ? -11.505 -13.251 7.581   1.00 96.66 270 A 1 
ATOM 2062 N N   . TYR A 1 271 ? -15.165 -11.092 6.031   1.00 98.48 271 A 1 
ATOM 2063 C CA  . TYR A 1 271 ? -16.226 -10.492 5.238   1.00 98.52 271 A 1 
ATOM 2064 C C   . TYR A 1 271 ? -15.651 -9.614  4.124   1.00 98.57 271 A 1 
ATOM 2065 O O   . TYR A 1 271 ? -14.688 -8.865  4.326   1.00 98.28 271 A 1 
ATOM 2066 C CB  . TYR A 1 271 ? -17.166 -9.712  6.159   1.00 98.40 271 A 1 
ATOM 2067 C CG  . TYR A 1 271 ? -17.828 -10.555 7.240   1.00 98.25 271 A 1 
ATOM 2068 C CD1 . TYR A 1 271 ? -19.096 -11.125 7.020   1.00 97.53 271 A 1 
ATOM 2069 C CD2 . TYR A 1 271 ? -17.159 -10.798 8.460   1.00 97.58 271 A 1 
ATOM 2070 C CE1 . TYR A 1 271 ? -19.698 -11.928 8.008   1.00 96.97 271 A 1 
ATOM 2071 C CE2 . TYR A 1 271 ? -17.756 -11.609 9.448   1.00 97.05 271 A 1 
ATOM 2072 C CZ  . TYR A 1 271 ? -19.026 -12.172 9.220   1.00 97.06 271 A 1 
ATOM 2073 O OH  . TYR A 1 271 ? -19.601 -12.959 10.172  1.00 95.96 271 A 1 
ATOM 2074 N N   . THR A 1 272 ? -16.249 -9.712  2.932   1.00 98.34 272 A 1 
ATOM 2075 C CA  . THR A 1 272 ? -15.940 -8.874  1.771   1.00 98.41 272 A 1 
ATOM 2076 C C   . THR A 1 272 ? -16.480 -7.452  1.960   1.00 98.42 272 A 1 
ATOM 2077 O O   . THR A 1 272 ? -17.408 -7.231  2.739   1.00 98.06 272 A 1 
ATOM 2078 C CB  . THR A 1 272 ? -16.489 -9.519  0.491   1.00 98.13 272 A 1 
ATOM 2079 O OG1 . THR A 1 272 ? -17.836 -9.883  0.670   1.00 96.85 272 A 1 
ATOM 2080 C CG2 . THR A 1 272 ? -15.744 -10.807 0.156   1.00 96.26 272 A 1 
ATOM 2081 N N   . SER A 1 273 ? -15.890 -6.466  1.272   1.00 98.30 273 A 1 
ATOM 2082 C CA  . SER A 1 273 ? -16.155 -5.040  1.532   1.00 98.26 273 A 1 
ATOM 2083 C C   . SER A 1 273 ? -17.538 -4.542  1.091   1.00 98.24 273 A 1 
ATOM 2084 O O   . SER A 1 273 ? -17.947 -3.460  1.503   1.00 97.55 273 A 1 
ATOM 2085 C CB  . SER A 1 273 ? -15.061 -4.179  0.899   1.00 97.92 273 A 1 
ATOM 2086 O OG  . SER A 1 273 ? -13.809 -4.512  1.477   1.00 94.78 273 A 1 
ATOM 2087 N N   . ASP A 1 274 ? -18.297 -5.322  0.321   1.00 98.07 274 A 1 
ATOM 2088 C CA  . ASP A 1 274 ? -19.715 -5.078  0.023   1.00 97.84 274 A 1 
ATOM 2089 C C   . ASP A 1 274 ? -20.646 -5.405  1.205   1.00 97.82 274 A 1 
ATOM 2090 O O   . ASP A 1 274 ? -21.809 -5.006  1.224   1.00 96.89 274 A 1 
ATOM 2091 C CB  . ASP A 1 274 ? -20.114 -5.884  -1.219  1.00 97.36 274 A 1 
ATOM 2092 C CG  . ASP A 1 274 ? -19.999 -7.404  -1.043  1.00 97.05 274 A 1 
ATOM 2093 O OD1 . ASP A 1 274 ? -19.113 -7.861  -0.278  1.00 95.43 274 A 1 
ATOM 2094 O OD2 . ASP A 1 274 ? -20.750 -8.135  -1.718  1.00 94.67 274 A 1 
ATOM 2095 N N   . THR A 1 275 ? -20.131 -6.087  2.231   1.00 97.93 275 A 1 
ATOM 2096 C CA  . THR A 1 275 ? -20.878 -6.431  3.447   1.00 97.86 275 A 1 
ATOM 2097 C C   . THR A 1 275 ? -20.859 -5.269  4.441   1.00 98.20 275 A 1 
ATOM 2098 O O   . THR A 1 275 ? -19.827 -4.637  4.663   1.00 97.87 275 A 1 
ATOM 2099 C CB  . THR A 1 275 ? -20.308 -7.693  4.100   1.00 96.94 275 A 1 
ATOM 2100 O OG1 . THR A 1 275 ? -20.222 -8.753  3.177   1.00 90.92 275 A 1 
ATOM 2101 C CG2 . THR A 1 275 ? -21.174 -8.201  5.253   1.00 90.56 275 A 1 
ATOM 2102 N N   . SER A 1 276 ? -21.982 -5.013  5.117   1.00 98.06 276 A 1 
ATOM 2103 C CA  . SER A 1 276 ? -22.016 -4.055  6.229   1.00 98.21 276 A 1 
ATOM 2104 C C   . SER A 1 276 ? -21.326 -4.623  7.480   1.00 98.18 276 A 1 
ATOM 2105 O O   . SER A 1 276 ? -21.677 -5.708  7.969   1.00 97.67 276 A 1 
ATOM 2106 C CB  . SER A 1 276 ? -23.453 -3.629  6.537   1.00 97.89 276 A 1 
ATOM 2107 O OG  . SER A 1 276 ? -23.469 -2.663  7.571   1.00 95.54 276 A 1 
ATOM 2108 N N   . ALA A 1 277 ? -20.373 -3.869  8.041   1.00 98.21 277 A 1 
ATOM 2109 C CA  . ALA A 1 277 ? -19.766 -4.123  9.351   1.00 98.10 277 A 1 
ATOM 2110 C C   . ALA A 1 277 ? -20.777 -3.894  10.484  1.00 98.13 277 A 1 
ATOM 2111 O O   . ALA A 1 277 ? -20.769 -4.604  11.488  1.00 97.26 277 A 1 
ATOM 2112 C CB  . ALA A 1 277 ? -18.532 -3.224  9.504   1.00 97.66 277 A 1 
ATOM 2113 N N   . GLY A 1 278 ? -21.684 -2.940  10.300  1.00 98.22 278 A 1 
ATOM 2114 C CA  . GLY A 1 278 ? -22.731 -2.531  11.229  1.00 98.27 278 A 1 
ATOM 2115 C C   . GLY A 1 278 ? -23.248 -1.124  10.914  1.00 98.57 278 A 1 
ATOM 2116 O O   . GLY A 1 278 ? -22.768 -0.488  9.970   1.00 98.36 278 A 1 
ATOM 2117 N N   . PRO A 1 279 ? -24.232 -0.617  11.675  1.00 98.53 279 A 1 
ATOM 2118 C CA  . PRO A 1 279 ? -24.727 0.750   11.537  1.00 98.61 279 A 1 
ATOM 2119 C C   . PRO A 1 279 ? -23.813 1.763   12.247  1.00 98.72 279 A 1 
ATOM 2120 O O   . PRO A 1 279 ? -23.251 1.468   13.299  1.00 98.45 279 A 1 
ATOM 2121 C CB  . PRO A 1 279 ? -26.123 0.710   12.163  1.00 98.28 279 A 1 
ATOM 2122 C CG  . PRO A 1 279 ? -25.976 -0.336  13.272  1.00 97.27 279 A 1 
ATOM 2123 C CD  . PRO A 1 279 ? -24.986 -1.342  12.690  1.00 98.31 279 A 1 
ATOM 2124 N N   . LEU A 1 280 ? -23.735 2.992   11.724  1.00 98.33 280 A 1 
ATOM 2125 C CA  . LEU A 1 280 ? -23.104 4.128   12.400  1.00 98.55 280 A 1 
ATOM 2126 C C   . LEU A 1 280 ? -23.849 4.448   13.707  1.00 98.62 280 A 1 
ATOM 2127 O O   . LEU A 1 280 ? -25.067 4.661   13.702  1.00 98.48 280 A 1 
ATOM 2128 C CB  . LEU A 1 280 ? -23.084 5.342   11.454  1.00 98.53 280 A 1 
ATOM 2129 C CG  . LEU A 1 280 ? -22.389 6.588   12.039  1.00 98.22 280 A 1 
ATOM 2130 C CD1 . LEU A 1 280 ? -20.888 6.374   12.237  1.00 97.55 280 A 1 
ATOM 2131 C CD2 . LEU A 1 280 ? -22.571 7.781   11.104  1.00 97.64 280 A 1 
ATOM 2132 N N   . THR A 1 281 ? -23.114 4.515   14.822  1.00 98.58 281 A 1 
ATOM 2133 C CA  . THR A 1 281 ? -23.689 4.852   16.133  1.00 98.59 281 A 1 
ATOM 2134 C C   . THR A 1 281 ? -24.207 6.293   16.174  1.00 98.69 281 A 1 
ATOM 2135 O O   . THR A 1 281 ? -23.736 7.165   15.446  1.00 98.59 281 A 1 
ATOM 2136 C CB  . THR A 1 281 ? -22.701 4.640   17.285  1.00 98.33 281 A 1 
ATOM 2137 O OG1 . THR A 1 281 ? -21.584 5.479   17.150  1.00 96.48 281 A 1 
ATOM 2138 C CG2 . THR A 1 281 ? -22.218 3.201   17.385  1.00 96.12 281 A 1 
ATOM 2139 N N   . ALA A 1 282 ? -25.162 6.565   17.075  1.00 98.46 282 A 1 
ATOM 2140 C CA  . ALA A 1 282 ? -25.688 7.918   17.270  1.00 98.47 282 A 1 
ATOM 2141 C C   . ALA A 1 282 ? -24.608 8.911   17.736  1.00 98.50 282 A 1 
ATOM 2142 O O   . ALA A 1 282 ? -24.586 10.047  17.272  1.00 97.94 282 A 1 
ATOM 2143 C CB  . ALA A 1 282 ? -26.849 7.849   18.265  1.00 98.15 282 A 1 
ATOM 2144 N N   . GLU A 1 283 ? -23.684 8.460   18.591  1.00 98.31 283 A 1 
ATOM 2145 C CA  . GLU A 1 283 ? -22.550 9.267   19.057  1.00 98.10 283 A 1 
ATOM 2146 C C   . GLU A 1 283 ? -21.666 9.730   17.890  1.00 98.19 283 A 1 
ATOM 2147 O O   . GLU A 1 283 ? -21.387 10.918  17.735  1.00 97.51 283 A 1 
ATOM 2148 C CB  . GLU A 1 283 ? -21.721 8.435   20.051  1.00 97.50 283 A 1 
ATOM 2149 C CG  . GLU A 1 283 ? -20.567 9.238   20.675  1.00 91.29 283 A 1 
ATOM 2150 C CD  . GLU A 1 283 ? -19.531 8.366   21.395  1.00 88.21 283 A 1 
ATOM 2151 O OE1 . GLU A 1 283 ? -18.360 8.816   21.449  1.00 76.87 283 A 1 
ATOM 2152 O OE2 . GLU A 1 283 ? -19.898 7.258   21.847  1.00 81.15 283 A 1 
ATOM 2153 N N   . TRP A 1 284 ? -21.243 8.803   17.033  1.00 98.41 284 A 1 
ATOM 2154 C CA  . TRP A 1 284 ? -20.390 9.146   15.897  1.00 98.48 284 A 1 
ATOM 2155 C C   . TRP A 1 284 ? -21.138 9.934   14.823  1.00 98.50 284 A 1 
ATOM 2156 O O   . TRP A 1 284 ? -20.564 10.843  14.236  1.00 98.21 284 A 1 
ATOM 2157 C CB  . TRP A 1 284 ? -19.741 7.882   15.340  1.00 98.39 284 A 1 
ATOM 2158 C CG  . TRP A 1 284 ? -18.530 7.466   16.114  1.00 98.26 284 A 1 
ATOM 2159 C CD1 . TRP A 1 284 ? -18.429 6.411   16.956  1.00 97.60 284 A 1 
ATOM 2160 C CD2 . TRP A 1 284 ? -17.232 8.131   16.150  1.00 98.04 284 A 1 
ATOM 2161 N NE1 . TRP A 1 284 ? -17.162 6.371   17.503  1.00 97.18 284 A 1 
ATOM 2162 C CE2 . TRP A 1 284 ? -16.382 7.412   17.040  1.00 97.44 284 A 1 
ATOM 2163 C CE3 . TRP A 1 284 ? -16.691 9.275   15.518  1.00 97.32 284 A 1 
ATOM 2164 C CZ2 . TRP A 1 284 ? -15.058 7.802   17.288  1.00 96.62 284 A 1 
ATOM 2165 C CZ3 . TRP A 1 284 ? -15.364 9.677   15.759  1.00 96.40 284 A 1 
ATOM 2166 C CH2 . TRP A 1 284 ? -14.550 8.943   16.641  1.00 95.89 284 A 1 
ATOM 2167 N N   . ALA A 1 285 ? -22.418 9.659   14.610  1.00 98.54 285 A 1 
ATOM 2168 C CA  . ALA A 1 285 ? -23.269 10.435  13.713  1.00 98.50 285 A 1 
ATOM 2169 C C   . ALA A 1 285 ? -23.344 11.916  14.123  1.00 98.36 285 A 1 
ATOM 2170 O O   . ALA A 1 285 ? -23.155 12.798  13.283  1.00 97.98 285 A 1 
ATOM 2171 C CB  . ALA A 1 285 ? -24.650 9.786   13.703  1.00 98.38 285 A 1 
ATOM 2172 N N   . GLU A 1 286 ? -23.536 12.191  15.418  1.00 98.17 286 A 1 
ATOM 2173 C CA  . GLU A 1 286 ? -23.526 13.551  15.965  1.00 97.87 286 A 1 
ATOM 2174 C C   . GLU A 1 286 ? -22.154 14.214  15.792  1.00 97.78 286 A 1 
ATOM 2175 O O   . GLU A 1 286 ? -22.056 15.334  15.281  1.00 96.87 286 A 1 
ATOM 2176 C CB  . GLU A 1 286 ? -23.949 13.502  17.442  1.00 97.42 286 A 1 
ATOM 2177 C CG  . GLU A 1 286 ? -24.042 14.907  18.065  1.00 90.54 286 A 1 
ATOM 2178 C CD  . GLU A 1 286 ? -24.496 14.905  19.536  1.00 86.40 286 A 1 
ATOM 2179 O OE1 . GLU A 1 286 ? -24.623 16.025  20.089  1.00 76.69 286 A 1 
ATOM 2180 O OE2 . GLU A 1 286 ? -24.727 13.812  20.098  1.00 79.88 286 A 1 
ATOM 2181 N N   . ARG A 1 287 ? -21.070 13.501  16.140  1.00 98.06 287 A 1 
ATOM 2182 C CA  . ARG A 1 287 ? -19.693 14.008  16.013  1.00 97.96 287 A 1 
ATOM 2183 C C   . ARG A 1 287 ? -19.308 14.338  14.572  1.00 98.07 287 A 1 
ATOM 2184 O O   . ARG A 1 287 ? -18.568 15.293  14.358  1.00 97.43 287 A 1 
ATOM 2185 C CB  . ARG A 1 287 ? -18.709 12.985  16.602  1.00 97.53 287 A 1 
ATOM 2186 C CG  . ARG A 1 287 ? -18.780 12.945  18.136  1.00 95.78 287 A 1 
ATOM 2187 C CD  . ARG A 1 287 ? -17.964 11.775  18.706  1.00 95.05 287 A 1 
ATOM 2188 N NE  . ARG A 1 287 ? -16.512 11.966  18.535  1.00 91.94 287 A 1 
ATOM 2189 C CZ  . ARG A 1 287 ? -15.568 11.156  18.990  1.00 91.76 287 A 1 
ATOM 2190 N NH1 . ARG A 1 287 ? -15.841 10.056  19.631  1.00 85.89 287 A 1 
ATOM 2191 N NH2 . ARG A 1 287 ? -14.318 11.448  18.814  1.00 83.54 287 A 1 
ATOM 2192 N N   . LEU A 1 288 ? -19.788 13.570  13.598  1.00 97.86 288 A 1 
ATOM 2193 C CA  . LEU A 1 288 ? -19.462 13.715  12.174  1.00 97.79 288 A 1 
ATOM 2194 C C   . LEU A 1 288 ? -20.458 14.602  11.405  1.00 97.74 288 A 1 
ATOM 2195 O O   . LEU A 1 288 ? -20.149 15.046  10.303  1.00 96.96 288 A 1 
ATOM 2196 C CB  . LEU A 1 288 ? -19.336 12.313  11.554  1.00 97.83 288 A 1 
ATOM 2197 C CG  . LEU A 1 288 ? -18.217 11.428  12.149  1.00 97.62 288 A 1 
ATOM 2198 C CD1 . LEU A 1 288 ? -18.222 10.064  11.450  1.00 96.78 288 A 1 
ATOM 2199 C CD2 . LEU A 1 288 ? -16.828 12.045  11.995  1.00 96.70 288 A 1 
ATOM 2200 N N   . GLY A 1 289 ? -21.640 14.884  11.969  1.00 97.86 289 A 1 
ATOM 2201 C CA  . GLY A 1 289 ? -22.671 15.706  11.325  1.00 97.61 289 A 1 
ATOM 2202 C C   . GLY A 1 289 ? -23.398 15.008  10.169  1.00 97.91 289 A 1 
ATOM 2203 O O   . GLY A 1 289 ? -23.794 15.667  9.207   1.00 96.99 289 A 1 
ATOM 2204 N N   . ILE A 1 290 ? -23.560 13.675  10.243  1.00 97.87 290 A 1 
ATOM 2205 C CA  . ILE A 1 290 ? -24.218 12.826  9.231   1.00 98.08 290 A 1 
ATOM 2206 C C   . ILE A 1 290 ? -25.264 11.908  9.889   1.00 98.37 290 A 1 
ATOM 2207 O O   . ILE A 1 290 ? -25.261 11.767  11.110  1.00 98.17 290 A 1 
ATOM 2208 C CB  . ILE A 1 290 ? -23.172 12.029  8.412   1.00 97.68 290 A 1 
ATOM 2209 C CG1 . ILE A 1 290 ? -22.320 11.100  9.306   1.00 96.85 290 A 1 
ATOM 2210 C CG2 . ILE A 1 290 ? -22.305 12.981  7.570   1.00 96.00 290 A 1 
ATOM 2211 C CD1 . ILE A 1 290 ? -21.307 10.255  8.535   1.00 94.90 290 A 1 
ATOM 2212 N N   . PRO A 1 291 ? -26.184 11.265  9.139   1.00 98.31 291 A 1 
ATOM 2213 C CA  . PRO A 1 291 ? -27.252 10.456  9.726   1.00 98.35 291 A 1 
ATOM 2214 C C   . PRO A 1 291 ? -26.742 9.247   10.524  1.00 98.54 291 A 1 
ATOM 2215 O O   . PRO A 1 291 ? -25.849 8.530   10.085  1.00 98.30 291 A 1 
ATOM 2216 C CB  . PRO A 1 291 ? -28.142 10.020  8.557   1.00 97.99 291 A 1 
ATOM 2217 C CG  . PRO A 1 291 ? -27.879 11.078  7.491   1.00 96.76 291 A 1 
ATOM 2218 C CD  . PRO A 1 291 ? -26.409 11.401  7.697   1.00 98.21 291 A 1 
ATOM 2219 N N   . ALA A 1 292 ? -27.361 8.971   11.680  1.00 98.35 292 A 1 
ATOM 2220 C CA  . ALA A 1 292 ? -27.137 7.740   12.430  1.00 98.45 292 A 1 
ATOM 2221 C C   . ALA A 1 292 ? -27.793 6.531   11.740  1.00 98.57 292 A 1 
ATOM 2222 O O   . ALA A 1 292 ? -28.746 6.676   10.972  1.00 98.02 292 A 1 
ATOM 2223 C CB  . ALA A 1 292 ? -27.673 7.919   13.861  1.00 97.85 292 A 1 
ATOM 2224 N N   . GLY A 1 293 ? -27.306 5.331   12.044  1.00 98.32 293 A 1 
ATOM 2225 C CA  . GLY A 1 293 ? -27.904 4.085   11.560  1.00 98.37 293 A 1 
ATOM 2226 C C   . GLY A 1 293 ? -27.595 3.728   10.101  1.00 98.58 293 A 1 
ATOM 2227 O O   . GLY A 1 293 ? -28.000 2.655   9.659   1.00 97.89 293 A 1 
ATOM 2228 N N   . ILE A 1 294 ? -26.878 4.580   9.356   1.00 98.61 294 A 1 
ATOM 2229 C CA  . ILE A 1 294 ? -26.428 4.248   7.996   1.00 98.60 294 A 1 
ATOM 2230 C C   . ILE A 1 294 ? -25.359 3.143   8.038   1.00 98.71 294 A 1 
ATOM 2231 O O   . ILE A 1 294 ? -24.566 3.110   8.986   1.00 98.55 294 A 1 
ATOM 2232 C CB  . ILE A 1 294 ? -25.944 5.490   7.217   1.00 98.26 294 A 1 
ATOM 2233 C CG1 . ILE A 1 294 ? -24.695 6.140   7.851   1.00 97.40 294 A 1 
ATOM 2234 C CG2 . ILE A 1 294 ? -27.107 6.490   7.065   1.00 97.09 294 A 1 
ATOM 2235 C CD1 . ILE A 1 294 ? -24.159 7.352   7.094   1.00 96.64 294 A 1 
ATOM 2236 N N   . PRO A 1 295 ? -25.314 2.228   7.051   1.00 98.67 295 A 1 
ATOM 2237 C CA  . PRO A 1 295 ? -24.339 1.143   7.042   1.00 98.64 295 A 1 
ATOM 2238 C C   . PRO A 1 295 ? -22.909 1.656   6.839   1.00 98.64 295 A 1 
ATOM 2239 O O   . PRO A 1 295 ? -22.652 2.567   6.047   1.00 98.33 295 A 1 
ATOM 2240 C CB  . PRO A 1 295 ? -24.767 0.208   5.913   1.00 98.28 295 A 1 
ATOM 2241 C CG  . PRO A 1 295 ? -25.482 1.149   4.949   1.00 96.93 295 A 1 
ATOM 2242 C CD  . PRO A 1 295 ? -26.171 2.134   5.885   1.00 98.39 295 A 1 
ATOM 2243 N N   . ILE A 1 296 ? -21.977 0.999   7.523   1.00 98.60 296 A 1 
ATOM 2244 C CA  . ILE A 1 296 ? -20.540 1.117   7.317   1.00 98.59 296 A 1 
ATOM 2245 C C   . ILE A 1 296 ? -20.092 -0.158  6.608   1.00 98.64 296 A 1 
ATOM 2246 O O   . ILE A 1 296 ? -20.291 -1.252  7.134   1.00 98.37 296 A 1 
ATOM 2247 C CB  . ILE A 1 296 ? -19.812 1.337   8.658   1.00 98.17 296 A 1 
ATOM 2248 C CG1 . ILE A 1 296 ? -20.389 2.574   9.387   1.00 96.15 296 A 1 
ATOM 2249 C CG2 . ILE A 1 296 ? -18.301 1.499   8.416   1.00 97.25 296 A 1 
ATOM 2250 C CD1 . ILE A 1 296 ? -19.866 2.727   10.805  1.00 88.45 296 A 1 
ATOM 2251 N N   . ALA A 1 297 ? -19.529 -0.041  5.408   1.00 98.58 297 A 1 
ATOM 2252 C CA  . ALA A 1 297 ? -18.970 -1.172  4.681   1.00 98.56 297 A 1 
ATOM 2253 C C   . ALA A 1 297 ? -17.785 -1.787  5.447   1.00 98.55 297 A 1 
ATOM 2254 O O   . ALA A 1 297 ? -17.067 -1.082  6.164   1.00 98.19 297 A 1 
ATOM 2255 C CB  . ALA A 1 297 ? -18.559 -0.701  3.284   1.00 98.30 297 A 1 
ATOM 2256 N N   . MET A 1 298 ? -17.556 -3.090  5.281   1.00 98.52 298 A 1 
ATOM 2257 C CA  . MET A 1 298 ? -16.334 -3.720  5.782   1.00 98.50 298 A 1 
ATOM 2258 C C   . MET A 1 298 ? -15.100 -3.020  5.216   1.00 98.49 298 A 1 
ATOM 2259 O O   . MET A 1 298 ? -15.006 -2.794  4.004   1.00 98.02 298 A 1 
ATOM 2260 C CB  . MET A 1 298 ? -16.298 -5.203  5.410   1.00 98.17 298 A 1 
ATOM 2261 C CG  . MET A 1 298 ? -17.250 -6.050  6.257   1.00 94.18 298 A 1 
ATOM 2262 S SD  . MET A 1 298 ? -17.001 -5.975  8.047   1.00 94.86 298 A 1 
ATOM 2263 C CE  . MET A 1 298 ? -15.232 -6.330  8.197   1.00 88.14 298 A 1 
ATOM 2264 N N   . GLY A 1 299 ? -14.141 -2.711  6.086   1.00 97.42 299 A 1 
ATOM 2265 C CA  . GLY A 1 299 ? -12.893 -2.068  5.692   1.00 97.39 299 A 1 
ATOM 2266 C C   . GLY A 1 299 ? -12.022 -2.959  4.797   1.00 97.90 299 A 1 
ATOM 2267 O O   . GLY A 1 299 ? -12.129 -4.186  4.809   1.00 97.40 299 A 1 
ATOM 2268 N N   . ALA A 1 300 ? -11.133 -2.338  4.026   1.00 97.65 300 A 1 
ATOM 2269 C CA  . ALA A 1 300 ? -10.077 -2.999  3.263   1.00 97.67 300 A 1 
ATOM 2270 C C   . ALA A 1 300 ? -8.848  -2.087  3.158   1.00 97.68 300 A 1 
ATOM 2271 O O   . ALA A 1 300 ? -8.811  -1.000  3.744   1.00 96.75 300 A 1 
ATOM 2272 C CB  . ALA A 1 300 ? -10.614 -3.404  1.884   1.00 97.08 300 A 1 
ATOM 2273 N N   . TYR A 1 301 ? -7.832  -2.548  2.416   1.00 97.32 301 A 1 
ATOM 2274 C CA  . TYR A 1 301 ? -6.660  -1.719  2.161   1.00 97.13 301 A 1 
ATOM 2275 C C   . TYR A 1 301 ? -6.891  -0.728  1.013   1.00 96.82 301 A 1 
ATOM 2276 O O   . TYR A 1 301 ? -7.539  -1.057  0.014   1.00 95.76 301 A 1 
ATOM 2277 C CB  . TYR A 1 301 ? -5.436  -2.605  1.927   1.00 96.94 301 A 1 
ATOM 2278 C CG  . TYR A 1 301 ? -5.051  -3.502  3.095   1.00 97.14 301 A 1 
ATOM 2279 C CD1 . TYR A 1 301 ? -5.189  -3.065  4.430   1.00 95.83 301 A 1 
ATOM 2280 C CD2 . TYR A 1 301 ? -4.517  -4.781  2.840   1.00 95.43 301 A 1 
ATOM 2281 C CE1 . TYR A 1 301 ? -4.799  -3.895  5.497   1.00 95.17 301 A 1 
ATOM 2282 C CE2 . TYR A 1 301 ? -4.118  -5.608  3.906   1.00 94.98 301 A 1 
ATOM 2283 C CZ  . TYR A 1 301 ? -4.259  -5.167  5.235   1.00 95.73 301 A 1 
ATOM 2284 O OH  . TYR A 1 301 ? -3.866  -5.963  6.260   1.00 94.93 301 A 1 
ATOM 2285 N N   . ASP A 1 302 ? -6.283  0.455   1.153   1.00 96.13 302 A 1 
ATOM 2286 C CA  . ASP A 1 302 ? -6.287  1.561   0.196   1.00 95.77 302 A 1 
ATOM 2287 C C   . ASP A 1 302 ? -6.074  1.123   -1.262  1.00 96.17 302 A 1 
ATOM 2288 O O   . ASP A 1 302 ? -6.866  1.461   -2.152  1.00 94.30 302 A 1 
ATOM 2289 C CB  . ASP A 1 302 ? -5.228  2.602   0.634   1.00 94.27 302 A 1 
ATOM 2290 C CG  . ASP A 1 302 ? -3.762  2.131   0.766   1.00 90.89 302 A 1 
ATOM 2291 O OD1 . ASP A 1 302 ? -3.487  0.925   0.589   1.00 85.42 302 A 1 
ATOM 2292 O OD2 . ASP A 1 302 ? -2.898  2.991   1.035   1.00 85.15 302 A 1 
ATOM 2293 N N   . ALA A 1 303 ? -5.056  0.305   -1.526  1.00 95.81 303 A 1 
ATOM 2294 C CA  . ALA A 1 303 ? -4.739  -0.154  -2.868  1.00 96.15 303 A 1 
ATOM 2295 C C   . ALA A 1 303 ? -5.838  -1.039  -3.483  1.00 96.99 303 A 1 
ATOM 2296 O O   . ALA A 1 303 ? -6.080  -0.969  -4.690  1.00 96.72 303 A 1 
ATOM 2297 C CB  . ALA A 1 303 ? -3.407  -0.890  -2.804  1.00 95.36 303 A 1 
ATOM 2298 N N   . HIS A 1 304 ? -6.533  -1.848  -2.665  1.00 96.58 304 A 1 
ATOM 2299 C CA  . HIS A 1 304 ? -7.577  -2.759  -3.125  1.00 97.34 304 A 1 
ATOM 2300 C C   . HIS A 1 304 ? -8.865  -1.997  -3.447  1.00 97.51 304 A 1 
ATOM 2301 O O   . HIS A 1 304 ? -9.440  -2.182  -4.525  1.00 96.80 304 A 1 
ATOM 2302 C CB  . HIS A 1 304 ? -7.820  -3.843  -2.070  1.00 97.30 304 A 1 
ATOM 2303 C CG  . HIS A 1 304 ? -6.617  -4.717  -1.792  1.00 96.97 304 A 1 
ATOM 2304 N ND1 . HIS A 1 304 ? -5.432  -4.330  -1.202  1.00 91.83 304 A 1 
ATOM 2305 C CD2 . HIS A 1 304 ? -6.520  -6.056  -2.067  1.00 92.29 304 A 1 
ATOM 2306 C CE1 . HIS A 1 304 ? -4.636  -5.407  -1.132  1.00 92.42 304 A 1 
ATOM 2307 N NE2 . HIS A 1 304 ? -5.261  -6.482  -1.637  1.00 93.27 304 A 1 
ATOM 2308 N N   . MET A 1 305 ? -9.280  -1.070  -2.568  1.00 97.31 305 A 1 
ATOM 2309 C CA  . MET A 1 305 ? -10.392 -0.162  -2.882  1.00 97.27 305 A 1 
ATOM 2310 C C   . MET A 1 305 ? -10.020 0.801   -4.018  1.00 97.37 305 A 1 
ATOM 2311 O O   . MET A 1 305 ? -10.817 1.036   -4.926  1.00 96.97 305 A 1 
ATOM 2312 C CB  . MET A 1 305 ? -10.836 0.598   -1.632  1.00 97.03 305 A 1 
ATOM 2313 C CG  . MET A 1 305 ? -11.502 -0.313  -0.589  1.00 95.50 305 A 1 
ATOM 2314 S SD  . MET A 1 305 ? -12.601 0.582   0.535   1.00 94.68 305 A 1 
ATOM 2315 C CE  . MET A 1 305 ? -13.134 -0.744  1.643   1.00 88.43 305 A 1 
ATOM 2316 N N   . GLY A 1 306 ? -8.774  1.273   -4.055  1.00 96.85 306 A 1 
ATOM 2317 C CA  . GLY A 1 306 ? -8.240  2.099   -5.136  1.00 96.62 306 A 1 
ATOM 2318 C C   . GLY A 1 306 ? -8.258  1.405   -6.497  1.00 97.26 306 A 1 
ATOM 2319 O O   . GLY A 1 306 ? -8.542  2.051   -7.511  1.00 97.12 306 A 1 
ATOM 2320 N N   . ALA A 1 307 ? -8.033  0.089   -6.535  1.00 97.41 307 A 1 
ATOM 2321 C CA  . ALA A 1 307 ? -8.184  -0.700  -7.752  1.00 97.82 307 A 1 
ATOM 2322 C C   . ALA A 1 307 ? -9.647  -0.728  -8.235  1.00 98.01 307 A 1 
ATOM 2323 O O   . ALA A 1 307 ? -9.893  -0.554  -9.431  1.00 97.94 307 A 1 
ATOM 2324 C CB  . ALA A 1 307 ? -7.620  -2.101  -7.506  1.00 97.84 307 A 1 
ATOM 2325 N N   . VAL A 1 308 ? -10.616 -0.849  -7.321  1.00 98.17 308 A 1 
ATOM 2326 C CA  . VAL A 1 308 ? -12.050 -0.761  -7.640  1.00 98.19 308 A 1 
ATOM 2327 C C   . VAL A 1 308 ? -12.405 0.606   -8.220  1.00 98.04 308 A 1 
ATOM 2328 O O   . VAL A 1 308 ? -13.002 0.670   -9.296  1.00 97.71 308 A 1 
ATOM 2329 C CB  . VAL A 1 308 ? -12.908 -1.108  -6.408  1.00 98.11 308 A 1 
ATOM 2330 C CG1 . VAL A 1 308 ? -14.394 -0.792  -6.608  1.00 97.19 308 A 1 
ATOM 2331 C CG2 . VAL A 1 308 ? -12.776 -2.608  -6.115  1.00 97.20 308 A 1 
ATOM 2332 N N   . GLY A 1 309 ? -11.978 1.697   -7.587  1.00 97.71 309 A 1 
ATOM 2333 C CA  . GLY A 1 309 ? -12.194 3.057   -8.096  1.00 97.46 309 A 1 
ATOM 2334 C C   . GLY A 1 309 ? -11.424 3.375   -9.381  1.00 97.52 309 A 1 
ATOM 2335 O O   . GLY A 1 309 ? -11.829 4.247   -10.149 1.00 96.91 309 A 1 
ATOM 2336 N N   . GLY A 1 310 ? -10.336 2.635   -9.657  1.00 97.43 310 A 1 
ATOM 2337 C CA  . GLY A 1 310 ? -9.592  2.663   -10.916 1.00 97.40 310 A 1 
ATOM 2338 C C   . GLY A 1 310 ? -10.267 1.902   -12.060 1.00 97.65 310 A 1 
ATOM 2339 O O   . GLY A 1 310 ? -9.794  1.986   -13.191 1.00 97.09 310 A 1 
ATOM 2340 N N   . GLY A 1 311 ? -11.358 1.180   -11.795 1.00 97.55 311 A 1 
ATOM 2341 C CA  . GLY A 1 311 ? -12.098 0.411   -12.796 1.00 97.56 311 A 1 
ATOM 2342 C C   . GLY A 1 311 ? -11.531 -0.993  -13.046 1.00 97.90 311 A 1 
ATOM 2343 O O   . GLY A 1 311 ? -11.495 -1.443  -14.194 1.00 97.20 311 A 1 
ATOM 2344 N N   . ILE A 1 312 ? -11.076 -1.681  -11.990 1.00 98.04 312 A 1 
ATOM 2345 C CA  . ILE A 1 312 ? -10.563 -3.053  -12.089 1.00 98.16 312 A 1 
ATOM 2346 C C   . ILE A 1 312 ? -11.606 -4.015  -12.673 1.00 98.09 312 A 1 
ATOM 2347 O O   . ILE A 1 312 ? -12.797 -3.949  -12.371 1.00 97.68 312 A 1 
ATOM 2348 C CB  . ILE A 1 312 ? -10.020 -3.556  -10.739 1.00 97.95 312 A 1 
ATOM 2349 C CG1 . ILE A 1 312 ? -9.121  -4.789  -10.966 1.00 96.78 312 A 1 
ATOM 2350 C CG2 . ILE A 1 312 ? -11.134 -3.857  -9.714  1.00 96.28 312 A 1 
ATOM 2351 C CD1 . ILE A 1 312 ? -8.257  -5.143  -9.760  1.00 94.79 312 A 1 
ATOM 2352 N N   . ARG A 1 313 ? -11.133 -4.928  -13.512 1.00 97.99 313 A 1 
ATOM 2353 C CA  . ARG A 1 313 ? -11.897 -6.006  -14.142 1.00 97.80 313 A 1 
ATOM 2354 C C   . ARG A 1 313 ? -10.934 -7.117  -14.577 1.00 98.02 313 A 1 
ATOM 2355 O O   . ARG A 1 313 ? -9.730  -6.850  -14.670 1.00 97.69 313 A 1 
ATOM 2356 C CB  . ARG A 1 313 ? -12.713 -5.437  -15.311 1.00 96.97 313 A 1 
ATOM 2357 C CG  . ARG A 1 313 ? -11.836 -4.799  -16.402 1.00 96.18 313 A 1 
ATOM 2358 C CD  . ARG A 1 313 ? -12.715 -4.142  -17.462 1.00 95.23 313 A 1 
ATOM 2359 N NE  . ARG A 1 313 ? -11.900 -3.446  -18.474 1.00 92.07 313 A 1 
ATOM 2360 C CZ  . ARG A 1 313 ? -12.274 -2.434  -19.227 1.00 90.17 313 A 1 
ATOM 2361 N NH1 . ARG A 1 313 ? -13.475 -1.937  -19.168 1.00 84.71 313 A 1 
ATOM 2362 N NH2 . ARG A 1 313 ? -11.437 -1.886  -20.057 1.00 86.32 313 A 1 
ATOM 2363 N N   . PRO A 1 314 ? -11.410 -8.340  -14.873 1.00 97.99 314 A 1 
ATOM 2364 C CA  . PRO A 1 314 ? -10.548 -9.427  -15.327 1.00 97.92 314 A 1 
ATOM 2365 C C   . PRO A 1 314 ? -9.632  -9.020  -16.495 1.00 97.90 314 A 1 
ATOM 2366 O O   . PRO A 1 314 ? -10.069 -8.355  -17.433 1.00 97.16 314 A 1 
ATOM 2367 C CB  . PRO A 1 314 ? -11.498 -10.566 -15.704 1.00 97.45 314 A 1 
ATOM 2368 C CG  . PRO A 1 314 ? -12.682 -10.334 -14.762 1.00 96.45 314 A 1 
ATOM 2369 C CD  . PRO A 1 314 ? -12.778 -8.812  -14.712 1.00 97.71 314 A 1 
ATOM 2370 N N   . GLY A 1 315 ? -8.345  -9.394  -16.403 1.00 97.33 315 A 1 
ATOM 2371 C CA  . GLY A 1 315 ? -7.305  -9.069  -17.392 1.00 97.25 315 A 1 
ATOM 2372 C C   . GLY A 1 315 ? -6.711  -7.656  -17.294 1.00 97.78 315 A 1 
ATOM 2373 O O   . GLY A 1 315 ? -5.749  -7.354  -17.996 1.00 96.94 315 A 1 
ATOM 2374 N N   . TRP A 1 316 ? -7.226  -6.785  -16.414 1.00 98.18 316 A 1 
ATOM 2375 C CA  . TRP A 1 316 ? -6.749  -5.409  -16.266 1.00 98.30 316 A 1 
ATOM 2376 C C   . TRP A 1 316 ? -5.974  -5.223  -14.964 1.00 98.41 316 A 1 
ATOM 2377 O O   . TRP A 1 316 ? -6.549  -5.272  -13.877 1.00 97.86 316 A 1 
ATOM 2378 C CB  . TRP A 1 316 ? -7.906  -4.424  -16.405 1.00 98.06 316 A 1 
ATOM 2379 C CG  . TRP A 1 316 ? -8.349  -4.250  -17.824 1.00 97.78 316 A 1 
ATOM 2380 C CD1 . TRP A 1 316 ? -8.984  -5.185  -18.572 1.00 96.38 316 A 1 
ATOM 2381 C CD2 . TRP A 1 316 ? -8.116  -3.118  -18.712 1.00 97.21 316 A 1 
ATOM 2382 N NE1 . TRP A 1 316 ? -9.156  -4.711  -19.855 1.00 95.79 316 A 1 
ATOM 2383 C CE2 . TRP A 1 316 ? -8.639  -3.437  -19.999 1.00 96.56 316 A 1 
ATOM 2384 C CE3 . TRP A 1 316 ? -7.505  -1.857  -18.560 1.00 96.17 316 A 1 
ATOM 2385 C CZ2 . TRP A 1 316 ? -8.557  -2.552  -21.079 1.00 95.47 316 A 1 
ATOM 2386 C CZ3 . TRP A 1 316 ? -7.425  -0.956  -19.634 1.00 94.56 316 A 1 
ATOM 2387 C CH2 . TRP A 1 316 ? -7.948  -1.303  -20.893 1.00 93.98 316 A 1 
ATOM 2388 N N   . LEU A 1 317 ? -4.669  -4.971  -15.104 1.00 98.15 317 A 1 
ATOM 2389 C CA  . LEU A 1 317 ? -3.786  -4.645  -13.991 1.00 98.25 317 A 1 
ATOM 2390 C C   . LEU A 1 317 ? -4.012  -3.191  -13.570 1.00 98.35 317 A 1 
ATOM 2391 O O   . LEU A 1 317 ? -3.764  -2.271  -14.353 1.00 98.09 317 A 1 
ATOM 2392 C CB  . LEU A 1 317 ? -2.331  -4.900  -14.426 1.00 97.99 317 A 1 
ATOM 2393 C CG  . LEU A 1 317 ? -1.269  -4.500  -13.384 1.00 97.01 317 A 1 
ATOM 2394 C CD1 . LEU A 1 317 ? -1.369  -5.332  -12.113 1.00 94.97 317 A 1 
ATOM 2395 C CD2 . LEU A 1 317 ? 0.130   -4.703  -13.963 1.00 94.68 317 A 1 
ATOM 2396 N N   . ILE A 1 318 ? -4.432  -2.987  -12.320 1.00 98.26 318 A 1 
ATOM 2397 C CA  . ILE A 1 318 ? -4.463  -1.660  -11.713 1.00 98.21 318 A 1 
ATOM 2398 C C   . ILE A 1 318 ? -3.179  -1.467  -10.924 1.00 98.10 318 A 1 
ATOM 2399 O O   . ILE A 1 318 ? -2.890  -2.211  -9.993  1.00 97.70 318 A 1 
ATOM 2400 C CB  . ILE A 1 318 ? -5.706  -1.436  -10.835 1.00 97.96 318 A 1 
ATOM 2401 C CG1 . ILE A 1 318 ? -7.013  -1.856  -11.530 1.00 96.62 318 A 1 
ATOM 2402 C CG2 . ILE A 1 318 ? -5.754  0.040   -10.404 1.00 97.33 318 A 1 
ATOM 2403 C CD1 . ILE A 1 318 ? -7.295  -1.204  -12.878 1.00 91.58 318 A 1 
ATOM 2404 N N   . ARG A 1 319 ? -2.418  -0.450  -11.308 1.00 97.40 319 A 1 
ATOM 2405 C CA  . ARG A 1 319 ? -1.190  -0.054  -10.636 1.00 97.18 319 A 1 
ATOM 2406 C C   . ARG A 1 319 ? -1.456  1.202   -9.811  1.00 96.83 319 A 1 
ATOM 2407 O O   . ARG A 1 319 ? -1.586  2.296   -10.365 1.00 95.76 319 A 1 
ATOM 2408 C CB  . ARG A 1 319 ? -0.082  0.085   -11.689 1.00 97.01 319 A 1 
ATOM 2409 C CG  . ARG A 1 319 ? 1.282   0.283   -11.036 1.00 93.71 319 A 1 
ATOM 2410 C CD  . ARG A 1 319 ? 2.389   0.221   -12.086 1.00 92.73 319 A 1 
ATOM 2411 N NE  . ARG A 1 319 ? 3.710   0.441   -11.470 1.00 89.07 319 A 1 
ATOM 2412 C CZ  . ARG A 1 319 ? 4.452   -0.461  -10.853 1.00 89.19 319 A 1 
ATOM 2413 N NH1 . ARG A 1 319 ? 4.135   -1.710  -10.795 1.00 79.71 319 A 1 
ATOM 2414 N NH2 . ARG A 1 319 ? 5.551   -0.109  -10.266 1.00 82.55 319 A 1 
ATOM 2415 N N   . VAL A 1 320 ? -1.554  1.032   -8.494  1.00 96.04 320 A 1 
ATOM 2416 C CA  . VAL A 1 320 ? -1.734  2.121   -7.525  1.00 95.15 320 A 1 
ATOM 2417 C C   . VAL A 1 320 ? -0.355  2.654   -7.147  1.00 94.80 320 A 1 
ATOM 2418 O O   . VAL A 1 320 ? 0.438   1.951   -6.523  1.00 93.67 320 A 1 
ATOM 2419 C CB  . VAL A 1 320 ? -2.536  1.664   -6.288  1.00 94.47 320 A 1 
ATOM 2420 C CG1 . VAL A 1 320 ? -2.860  2.863   -5.390  1.00 92.78 320 A 1 
ATOM 2421 C CG2 . VAL A 1 320 ? -3.857  0.991   -6.685  1.00 93.14 320 A 1 
ATOM 2422 N N   . MET A 1 321 ? -0.045  3.884   -7.557  1.00 95.19 321 A 1 
ATOM 2423 C CA  . MET A 1 321 ? 1.298   4.472   -7.486  1.00 94.87 321 A 1 
ATOM 2424 C C   . MET A 1 321 ? 1.348   5.662   -6.522  1.00 93.16 321 A 1 
ATOM 2425 O O   . MET A 1 321 ? 0.941   6.784   -6.852  1.00 89.69 321 A 1 
ATOM 2426 C CB  . MET A 1 321 ? 1.760   4.881   -8.890  1.00 94.83 321 A 1 
ATOM 2427 C CG  . MET A 1 321 ? 2.018   3.682   -9.802  1.00 93.92 321 A 1 
ATOM 2428 S SD  . MET A 1 321 ? 2.436   4.134   -11.509 1.00 93.39 321 A 1 
ATOM 2429 C CE  . MET A 1 321 ? 0.780   4.512   -12.104 1.00 85.26 321 A 1 
ATOM 2430 N N   . GLY A 1 322 ? 1.904   5.408   -5.335  1.00 91.99 322 A 1 
ATOM 2431 C CA  . GLY A 1 322 ? 2.176   6.390   -4.291  1.00 91.08 322 A 1 
ATOM 2432 C C   . GLY A 1 322 ? 3.644   6.372   -3.851  1.00 92.24 322 A 1 
ATOM 2433 O O   . GLY A 1 322 ? 4.559   6.353   -4.677  1.00 90.79 322 A 1 
ATOM 2434 N N   . THR A 1 323 ? 3.862   6.379   -2.528  1.00 88.80 323 A 1 
ATOM 2435 C CA  . THR A 1 323 ? 5.193   6.178   -1.920  1.00 89.08 323 A 1 
ATOM 2436 C C   . THR A 1 323 ? 5.777   4.812   -2.289  1.00 91.39 323 A 1 
ATOM 2437 O O   . THR A 1 323 ? 6.947   4.717   -2.671  1.00 90.05 323 A 1 
ATOM 2438 C CB  . THR A 1 323 ? 5.097   6.298   -0.390  1.00 87.11 323 A 1 
ATOM 2439 O OG1 . THR A 1 323 ? 4.072   5.472   0.117   1.00 82.22 323 A 1 
ATOM 2440 C CG2 . THR A 1 323 ? 4.758   7.725   0.052   1.00 80.07 323 A 1 
ATOM 2441 N N   . SER A 1 324 ? 4.930   3.780   -2.250  1.00 89.26 324 A 1 
ATOM 2442 C CA  . SER A 1 324 ? 5.146   2.446   -2.801  1.00 90.17 324 A 1 
ATOM 2443 C C   . SER A 1 324 ? 4.219   2.216   -3.999  1.00 91.55 324 A 1 
ATOM 2444 O O   . SER A 1 324 ? 3.482   3.119   -4.412  1.00 91.08 324 A 1 
ATOM 2445 C CB  . SER A 1 324 ? 4.915   1.397   -1.707  1.00 89.68 324 A 1 
ATOM 2446 O OG  . SER A 1 324 ? 3.564   1.413   -1.275  1.00 85.72 324 A 1 
ATOM 2447 N N   . THR A 1 325 ? 4.217   0.996   -4.553  1.00 92.59 325 A 1 
ATOM 2448 C CA  . THR A 1 325 ? 3.145   0.559   -5.457  1.00 93.23 325 A 1 
ATOM 2449 C C   . THR A 1 325 ? 2.436   -0.673  -4.929  1.00 93.54 325 A 1 
ATOM 2450 O O   . THR A 1 325 ? 3.051   -1.529  -4.290  1.00 92.43 325 A 1 
ATOM 2451 C CB  . THR A 1 325 ? 3.598   0.304   -6.903  1.00 93.24 325 A 1 
ATOM 2452 O OG1 . THR A 1 325 ? 4.375   -0.865  -7.009  1.00 89.06 325 A 1 
ATOM 2453 C CG2 . THR A 1 325 ? 4.402   1.465   -7.466  1.00 88.62 325 A 1 
ATOM 2454 N N   . CYS A 1 326 ? 1.153   -0.781  -5.265  1.00 93.51 326 A 1 
ATOM 2455 C CA  . CYS A 1 326 ? 0.426   -2.035  -5.290  1.00 94.20 326 A 1 
ATOM 2456 C C   . CYS A 1 326 ? -0.095  -2.284  -6.703  1.00 95.38 326 A 1 
ATOM 2457 O O   . CYS A 1 326 ? -0.676  -1.397  -7.333  1.00 94.55 326 A 1 
ATOM 2458 C CB  . CYS A 1 326 ? -0.694  -2.038  -4.253  1.00 92.77 326 A 1 
ATOM 2459 S SG  . CYS A 1 326 ? -0.002  -2.083  -2.579  1.00 84.82 326 A 1 
ATOM 2460 N N   . ASP A 1 327 ? 0.146   -3.497  -7.187  1.00 96.96 327 A 1 
ATOM 2461 C CA  . ASP A 1 327 ? -0.236  -3.995  -8.496  1.00 97.37 327 A 1 
ATOM 2462 C C   . ASP A 1 327 ? -1.335  -5.035  -8.291  1.00 97.58 327 A 1 
ATOM 2463 O O   . ASP A 1 327 ? -1.077  -6.128  -7.776  1.00 96.54 327 A 1 
ATOM 2464 C CB  . ASP A 1 327 ? 1.002   -4.579  -9.184  1.00 97.08 327 A 1 
ATOM 2465 C CG  . ASP A 1 327 ? 1.993   -3.484  -9.576  1.00 96.02 327 A 1 
ATOM 2466 O OD1 . ASP A 1 327 ? 1.921   -3.017  -10.729 1.00 90.13 327 A 1 
ATOM 2467 O OD2 . ASP A 1 327 ? 2.831   -3.058  -8.750  1.00 90.14 327 A 1 
ATOM 2468 N N   . VAL A 1 328 ? -2.576  -4.679  -8.627  1.00 97.55 328 A 1 
ATOM 2469 C CA  . VAL A 1 328 ? -3.775  -5.452  -8.293  1.00 97.77 328 A 1 
ATOM 2470 C C   . VAL A 1 328 ? -4.436  -5.972  -9.566  1.00 97.94 328 A 1 
ATOM 2471 O O   . VAL A 1 328 ? -4.642  -5.232  -10.528 1.00 97.69 328 A 1 
ATOM 2472 C CB  . VAL A 1 328 ? -4.752  -4.636  -7.422  1.00 97.50 328 A 1 
ATOM 2473 C CG1 . VAL A 1 328 ? -5.911  -5.512  -6.927  1.00 96.40 328 A 1 
ATOM 2474 C CG2 . VAL A 1 328 ? -4.065  -4.053  -6.179  1.00 96.40 328 A 1 
ATOM 2475 N N   . LEU A 1 329 ? -4.776  -7.264  -9.561  1.00 98.13 329 A 1 
ATOM 2476 C CA  . LEU A 1 329 ? -5.498  -7.959  -10.626 1.00 98.02 329 A 1 
ATOM 2477 C C   . LEU A 1 329 ? -6.687  -8.712  -10.035 1.00 98.21 329 A 1 
ATOM 2478 O O   . LEU A 1 329 ? -6.677  -9.092  -8.868  1.00 97.69 329 A 1 
ATOM 2479 C CB  . LEU A 1 329 ? -4.548  -8.936  -11.341 1.00 96.97 329 A 1 
ATOM 2480 C CG  . LEU A 1 329 ? -3.669  -8.271  -12.410 1.00 92.26 329 A 1 
ATOM 2481 C CD1 . LEU A 1 329 ? -2.425  -9.113  -12.669 1.00 86.39 329 A 1 
ATOM 2482 C CD2 . LEU A 1 329 ? -4.427  -8.144  -13.730 1.00 87.42 329 A 1 
ATOM 2483 N N   . VAL A 1 330 ? -7.685  -8.997  -10.865 1.00 98.17 330 A 1 
ATOM 2484 C CA  . VAL A 1 330 ? -8.772  -9.922  -10.531 1.00 98.14 330 A 1 
ATOM 2485 C C   . VAL A 1 330 ? -8.981  -10.940 -11.646 1.00 97.91 330 A 1 
ATOM 2486 O O   . VAL A 1 330 ? -8.788  -10.644 -12.828 1.00 97.44 330 A 1 
ATOM 2487 C CB  . VAL A 1 330 ? -10.094 -9.214  -10.176 1.00 97.94 330 A 1 
ATOM 2488 C CG1 . VAL A 1 330 ? -9.956  -8.381  -8.903  1.00 97.20 330 A 1 
ATOM 2489 C CG2 . VAL A 1 330 ? -10.628 -8.323  -11.305 1.00 96.55 330 A 1 
ATOM 2490 N N   . SER A 1 331 ? -9.423  -12.140 -11.268 1.00 97.68 331 A 1 
ATOM 2491 C CA  . SER A 1 331 ? -9.924  -13.155 -12.190 1.00 97.16 331 A 1 
ATOM 2492 C C   . SER A 1 331 ? -11.257 -13.712 -11.694 1.00 97.28 331 A 1 
ATOM 2493 O O   . SER A 1 331 ? -11.555 -13.607 -10.503 1.00 96.90 331 A 1 
ATOM 2494 C CB  . SER A 1 331 ? -8.893  -14.272 -12.392 1.00 96.11 331 A 1 
ATOM 2495 O OG  . SER A 1 331 ? -8.766  -15.090 -11.247 1.00 90.46 331 A 1 
ATOM 2496 N N   . PRO A 1 332 ? -12.077 -14.334 -12.561 1.00 96.63 332 A 1 
ATOM 2497 C CA  . PRO A 1 332 ? -13.206 -15.127 -12.097 1.00 96.02 332 A 1 
ATOM 2498 C C   . PRO A 1 332 ? -12.754 -16.162 -11.062 1.00 95.86 332 A 1 
ATOM 2499 O O   . PRO A 1 332 ? -11.675 -16.749 -11.192 1.00 94.99 332 A 1 
ATOM 2500 C CB  . PRO A 1 332 ? -13.789 -15.796 -13.345 1.00 95.19 332 A 1 
ATOM 2501 C CG  . PRO A 1 332 ? -13.339 -14.879 -14.478 1.00 93.64 332 A 1 
ATOM 2502 C CD  . PRO A 1 332 ? -11.970 -14.399 -14.007 1.00 95.87 332 A 1 
ATOM 2503 N N   . ARG A 1 333 ? -13.581 -16.411 -10.047 1.00 94.96 333 A 1 
ATOM 2504 C CA  . ARG A 1 333 ? -13.307 -17.450 -9.052  1.00 94.03 333 A 1 
ATOM 2505 C C   . ARG A 1 333 ? -13.220 -18.819 -9.740  1.00 94.14 333 A 1 
ATOM 2506 O O   . ARG A 1 333 ? -14.134 -19.168 -10.487 1.00 92.53 333 A 1 
ATOM 2507 C CB  . ARG A 1 333 ? -14.385 -17.396 -7.958  1.00 91.90 333 A 1 
ATOM 2508 C CG  . ARG A 1 333 ? -14.117 -18.414 -6.845  1.00 86.22 333 A 1 
ATOM 2509 C CD  . ARG A 1 333 ? -15.136 -18.224 -5.725  1.00 84.11 333 A 1 
ATOM 2510 N NE  . ARG A 1 333 ? -15.046 -19.305 -4.735  1.00 77.42 333 A 1 
ATOM 2511 C CZ  . ARG A 1 333 ? -15.787 -19.394 -3.646  1.00 73.18 333 A 1 
ATOM 2512 N NH1 . ARG A 1 333 ? -16.622 -18.454 -3.299  1.00 68.17 333 A 1 
ATOM 2513 N NH2 . ARG A 1 333 ? -15.712 -20.451 -2.886  1.00 63.56 333 A 1 
ATOM 2514 N N   . PRO A 1 334 ? -12.154 -19.611 -9.512  1.00 93.19 334 A 1 
ATOM 2515 C CA  . PRO A 1 334 ? -12.020 -20.924 -10.123 1.00 91.99 334 A 1 
ATOM 2516 C C   . PRO A 1 334 ? -13.095 -21.886 -9.594  1.00 91.95 334 A 1 
ATOM 2517 O O   . PRO A 1 334 ? -13.409 -21.900 -8.404  1.00 90.41 334 A 1 
ATOM 2518 C CB  . PRO A 1 334 ? -10.594 -21.382 -9.801  1.00 90.49 334 A 1 
ATOM 2519 C CG  . PRO A 1 334 ? -10.258 -20.645 -8.509  1.00 89.26 334 A 1 
ATOM 2520 C CD  . PRO A 1 334 ? -11.004 -19.324 -8.655  1.00 92.06 334 A 1 
ATOM 2521 N N   . SER A 1 335 ? -13.647 -22.732 -10.480 1.00 91.82 335 A 1 
ATOM 2522 C CA  . SER A 1 335 ? -14.621 -23.771 -10.104 1.00 90.93 335 A 1 
ATOM 2523 C C   . SER A 1 335 ? -13.979 -25.025 -9.492  1.00 90.36 335 A 1 
ATOM 2524 O O   . SER A 1 335 ? -14.674 -25.861 -8.921  1.00 84.28 335 A 1 
ATOM 2525 C CB  . SER A 1 335 ? -15.448 -24.164 -11.334 1.00 89.38 335 A 1 
ATOM 2526 O OG  . SER A 1 335 ? -14.603 -24.583 -12.394 1.00 83.76 335 A 1 
ATOM 2527 N N   . GLY A 1 336 ? -12.658 -25.185 -9.629  1.00 90.31 336 A 1 
ATOM 2528 C CA  . GLY A 1 336 ? -11.870 -26.300 -9.109  1.00 90.48 336 A 1 
ATOM 2529 C C   . GLY A 1 336 ? -10.775 -25.833 -8.149  1.00 91.57 336 A 1 
ATOM 2530 O O   . GLY A 1 336 ? -10.904 -24.803 -7.494  1.00 89.27 336 A 1 
ATOM 2531 N N   . GLN A 1 337 ? -9.681  -26.597 -8.081  1.00 91.19 337 A 1 
ATOM 2532 C CA  . GLN A 1 337 ? -8.534  -26.241 -7.246  1.00 91.01 337 A 1 
ATOM 2533 C C   . GLN A 1 337 ? -7.918  -24.914 -7.705  1.00 92.20 337 A 1 
ATOM 2534 O O   . GLN A 1 337 ? -7.632  -24.716 -8.888  1.00 90.21 337 A 1 
ATOM 2535 C CB  . GLN A 1 337 ? -7.510  -27.385 -7.262  1.00 88.56 337 A 1 
ATOM 2536 C CG  . GLN A 1 337 ? -6.371  -27.156 -6.251  1.00 77.95 337 A 1 
ATOM 2537 C CD  . GLN A 1 337 ? -5.395  -28.325 -6.178  1.00 71.64 337 A 1 
ATOM 2538 O OE1 . GLN A 1 337 ? -5.426  -29.271 -6.953  1.00 65.44 337 A 1 
ATOM 2539 N NE2 . GLN A 1 337 ? -4.483  -28.309 -5.234  1.00 62.50 337 A 1 
ATOM 2540 N N   . GLU A 1 338 ? -7.692  -24.020 -6.755  1.00 92.16 338 A 1 
ATOM 2541 C CA  . GLU A 1 338 ? -7.041  -22.740 -6.982  1.00 92.78 338 A 1 
ATOM 2542 C C   . GLU A 1 338 ? -5.570  -22.948 -7.375  1.00 93.60 338 A 1 
ATOM 2543 O O   . GLU A 1 338 ? -4.814  -23.639 -6.682  1.00 92.01 338 A 1 
ATOM 2544 C CB  . GLU A 1 338 ? -7.209  -21.892 -5.714  1.00 90.44 338 A 1 
ATOM 2545 C CG  . GLU A 1 338 ? -6.749  -20.449 -5.913  1.00 86.16 338 A 1 
ATOM 2546 C CD  . GLU A 1 338 ? -7.038  -19.578 -4.680  1.00 89.75 338 A 1 
ATOM 2547 O OE1 . GLU A 1 338 ? -6.298  -18.586 -4.500  1.00 82.70 338 A 1 
ATOM 2548 O OE2 . GLU A 1 338 ? -7.995  -19.884 -3.931  1.00 86.89 338 A 1 
ATOM 2549 N N   . LYS A 1 339 ? -5.153  -22.372 -8.508  1.00 94.02 339 A 1 
ATOM 2550 C CA  . LYS A 1 339 ? -3.747  -22.392 -8.923  1.00 94.09 339 A 1 
ATOM 2551 C C   . LYS A 1 339 ? -2.974  -21.357 -8.108  1.00 95.29 339 A 1 
ATOM 2552 O O   . LYS A 1 339 ? -3.276  -20.169 -8.184  1.00 94.27 339 A 1 
ATOM 2553 C CB  . LYS A 1 339 ? -3.628  -22.148 -10.436 1.00 92.28 339 A 1 
ATOM 2554 C CG  . LYS A 1 339 ? -2.162  -22.242 -10.887 1.00 85.03 339 A 1 
ATOM 2555 C CD  . LYS A 1 339 ? -1.987  -21.919 -12.372 1.00 79.32 339 A 1 
ATOM 2556 C CE  . LYS A 1 339 ? -0.486  -21.899 -12.678 1.00 70.32 339 A 1 
ATOM 2557 N NZ  . LYS A 1 339 ? -0.193  -21.380 -14.034 1.00 61.81 339 A 1 
ATOM 2558 N N   . LEU A 1 340 ? -1.949  -21.807 -7.391  1.00 93.98 340 A 1 
ATOM 2559 C CA  . LEU A 1 340 ? -1.063  -20.928 -6.628  1.00 94.51 340 A 1 
ATOM 2560 C C   . LEU A 1 340 ? -0.171  -20.097 -7.562  1.00 94.68 340 A 1 
ATOM 2561 O O   . LEU A 1 340 ? 0.446   -20.636 -8.486  1.00 93.25 340 A 1 
ATOM 2562 C CB  . LEU A 1 340 ? -0.217  -21.762 -5.649  1.00 93.87 340 A 1 
ATOM 2563 C CG  . LEU A 1 340 ? -1.033  -22.608 -4.652  1.00 92.82 340 A 1 
ATOM 2564 C CD1 . LEU A 1 340 ? -0.074  -23.419 -3.784  1.00 90.34 340 A 1 
ATOM 2565 C CD2 . LEU A 1 340 ? -1.923  -21.752 -3.751  1.00 90.73 340 A 1 
ATOM 2566 N N   . VAL A 1 341 ? -0.093  -18.798 -7.297  1.00 94.15 341 A 1 
ATOM 2567 C CA  . VAL A 1 341 ? 0.759   -17.832 -8.003  1.00 94.01 341 A 1 
ATOM 2568 C C   . VAL A 1 341 ? 1.947   -17.495 -7.101  1.00 94.13 341 A 1 
ATOM 2569 O O   . VAL A 1 341 ? 1.795   -16.883 -6.043  1.00 93.80 341 A 1 
ATOM 2570 C CB  . VAL A 1 341 ? -0.042  -16.585 -8.408  1.00 93.70 341 A 1 
ATOM 2571 C CG1 . VAL A 1 341 ? 0.842   -15.583 -9.157  1.00 90.39 341 A 1 
ATOM 2572 C CG2 . VAL A 1 341 ? -1.203  -16.958 -9.333  1.00 90.11 341 A 1 
ATOM 2573 N N   . ARG A 1 342 ? 3.144   -17.935 -7.492  1.00 95.27 342 A 1 
ATOM 2574 C CA  . ARG A 1 342 ? 4.335   -17.830 -6.640  1.00 95.43 342 A 1 
ATOM 2575 C C   . ARG A 1 342 ? 4.955   -16.439 -6.662  1.00 95.80 342 A 1 
ATOM 2576 O O   . ARG A 1 342 ? 4.980   -15.771 -7.698  1.00 94.50 342 A 1 
ATOM 2577 C CB  . ARG A 1 342 ? 5.374   -18.876 -7.052  1.00 94.28 342 A 1 
ATOM 2578 C CG  . ARG A 1 342 ? 4.848   -20.320 -6.932  1.00 85.25 342 A 1 
ATOM 2579 C CD  . ARG A 1 342 ? 5.898   -21.316 -7.416  1.00 81.35 342 A 1 
ATOM 2580 N NE  . ARG A 1 342 ? 6.224   -21.073 -8.830  1.00 69.45 342 A 1 
ATOM 2581 C CZ  . ARG A 1 342 ? 7.288   -21.467 -9.494  1.00 58.70 342 A 1 
ATOM 2582 N NH1 . ARG A 1 342 ? 8.180   -22.263 -8.969  1.00 53.26 342 A 1 
ATOM 2583 N NH2 . ARG A 1 342 ? 7.455   -21.034 -10.711 1.00 50.28 342 A 1 
ATOM 2584 N N   . GLY A 1 343 ? 5.543   -16.044 -5.545  1.00 93.26 343 A 1 
ATOM 2585 C CA  . GLY A 1 343 ? 6.389   -14.856 -5.429  1.00 93.56 343 A 1 
ATOM 2586 C C   . GLY A 1 343 ? 5.668   -13.515 -5.567  1.00 94.72 343 A 1 
ATOM 2587 O O   . GLY A 1 343 ? 6.340   -12.509 -5.804  1.00 92.50 343 A 1 
ATOM 2588 N N   . ILE A 1 344 ? 4.331   -13.500 -5.436  1.00 94.87 344 A 1 
ATOM 2589 C CA  . ILE A 1 344 ? 3.508   -12.287 -5.299  1.00 94.89 344 A 1 
ATOM 2590 C C   . ILE A 1 344 ? 3.165   -12.035 -3.820  1.00 94.59 344 A 1 
ATOM 2591 O O   . ILE A 1 344 ? 3.497   -12.848 -2.960  1.00 93.43 344 A 1 
ATOM 2592 C CB  . ILE A 1 344 ? 2.256   -12.359 -6.200  1.00 95.16 344 A 1 
ATOM 2593 C CG1 . ILE A 1 344 ? 1.290   -13.490 -5.800  1.00 94.24 344 A 1 
ATOM 2594 C CG2 . ILE A 1 344 ? 2.679   -12.471 -7.679  1.00 92.48 344 A 1 
ATOM 2595 C CD1 . ILE A 1 344 ? -0.101  -13.341 -6.424  1.00 93.33 344 A 1 
ATOM 2596 N N   . CYS A 1 345 ? 2.493   -10.924 -3.516  1.00 94.44 345 A 1 
ATOM 2597 C CA  . CYS A 1 345 ? 2.077   -10.620 -2.141  1.00 93.58 345 A 1 
ATOM 2598 C C   . CYS A 1 345 ? 0.921   -11.494 -1.656  1.00 93.66 345 A 1 
ATOM 2599 O O   . CYS A 1 345 ? 0.823   -11.753 -0.463  1.00 91.31 345 A 1 
ATOM 2600 C CB  . CYS A 1 345 ? 1.680   -9.148  -2.023  1.00 92.57 345 A 1 
ATOM 2601 S SG  . CYS A 1 345 ? 3.056   -8.075  -2.486  1.00 90.21 345 A 1 
ATOM 2602 N N   . GLY A 1 346 ? 0.051   -11.937 -2.562  1.00 95.06 346 A 1 
ATOM 2603 C CA  . GLY A 1 346 ? -1.002  -12.873 -2.200  1.00 95.49 346 A 1 
ATOM 2604 C C   . GLY A 1 346 ? -2.120  -12.985 -3.219  1.00 96.66 346 A 1 
ATOM 2605 O O   . GLY A 1 346 ? -2.261  -12.153 -4.120  1.00 95.91 346 A 1 
ATOM 2606 N N   . GLN A 1 347 ? -2.933  -14.043 -3.042  1.00 97.28 347 A 1 
ATOM 2607 C CA  . GLN A 1 347 ? -4.164  -14.293 -3.786  1.00 97.48 347 A 1 
ATOM 2608 C C   . GLN A 1 347 ? -5.299  -14.646 -2.820  1.00 97.46 347 A 1 
ATOM 2609 O O   . GLN A 1 347 ? -5.147  -15.511 -1.962  1.00 96.46 347 A 1 
ATOM 2610 C CB  . GLN A 1 347 ? -3.928  -15.378 -4.846  1.00 96.01 347 A 1 
ATOM 2611 C CG  . GLN A 1 347 ? -3.503  -16.738 -4.287  1.00 93.19 347 A 1 
ATOM 2612 C CD  . GLN A 1 347 ? -3.134  -17.704 -5.407  1.00 95.88 347 A 1 
ATOM 2613 O OE1 . GLN A 1 347 ? -2.038  -17.676 -5.939  1.00 88.75 347 A 1 
ATOM 2614 N NE2 . GLN A 1 347 ? -4.014  -18.566 -5.831  1.00 88.48 347 A 1 
ATOM 2615 N N   . VAL A 1 348 ? -6.431  -13.937 -2.924  1.00 97.58 348 A 1 
ATOM 2616 C CA  . VAL A 1 348 ? -7.529  -14.049 -1.950  1.00 97.64 348 A 1 
ATOM 2617 C C   . VAL A 1 348 ? -8.884  -13.879 -2.636  1.00 97.64 348 A 1 
ATOM 2618 O O   . VAL A 1 348 ? -9.150  -12.865 -3.284  1.00 97.17 348 A 1 
ATOM 2619 C CB  . VAL A 1 348 ? -7.374  -13.016 -0.814  1.00 97.30 348 A 1 
ATOM 2620 C CG1 . VAL A 1 348 ? -8.500  -13.124 0.222   1.00 95.46 348 A 1 
ATOM 2621 C CG2 . VAL A 1 348 ? -6.047  -13.159 -0.067  1.00 95.50 348 A 1 
ATOM 2622 N N   . ASP A 1 349 ? -9.774  -14.860 -2.453  1.00 97.28 349 A 1 
ATOM 2623 C CA  . ASP A 1 349 ? -11.157 -14.797 -2.934  1.00 96.96 349 A 1 
ATOM 2624 C C   . ASP A 1 349 ? -11.931 -13.632 -2.292  1.00 97.39 349 A 1 
ATOM 2625 O O   . ASP A 1 349 ? -12.016 -13.535 -1.065  1.00 96.51 349 A 1 
ATOM 2626 C CB  . ASP A 1 349 ? -11.846 -16.140 -2.656  1.00 95.12 349 A 1 
ATOM 2627 C CG  . ASP A 1 349 ? -13.334 -16.148 -3.028  1.00 86.59 349 A 1 
ATOM 2628 O OD1 . ASP A 1 349 ? -13.692 -15.643 -4.111  1.00 79.67 349 A 1 
ATOM 2629 O OD2 . ASP A 1 349 ? -14.140 -16.707 -2.239  1.00 80.20 349 A 1 
ATOM 2630 N N   . GLY A 1 350 ? -12.505 -12.757 -3.120  1.00 97.32 350 A 1 
ATOM 2631 C CA  . GLY A 1 350 ? -13.335 -11.630 -2.688  1.00 97.69 350 A 1 
ATOM 2632 C C   . GLY A 1 350 ? -12.590 -10.459 -2.039  1.00 98.12 350 A 1 
ATOM 2633 O O   . GLY A 1 350 ? -13.236 -9.575  -1.479  1.00 97.42 350 A 1 
ATOM 2634 N N   . SER A 1 351 ? -11.250 -10.424 -2.099  1.00 97.88 351 A 1 
ATOM 2635 C CA  . SER A 1 351 ? -10.462 -9.355  -1.452  1.00 98.04 351 A 1 
ATOM 2636 C C   . SER A 1 351 ? -10.522 -7.997  -2.151  1.00 98.16 351 A 1 
ATOM 2637 O O   . SER A 1 351 ? -10.280 -6.975  -1.510  1.00 97.60 351 A 1 
ATOM 2638 C CB  . SER A 1 351 ? -9.000  -9.773  -1.341  1.00 97.80 351 A 1 
ATOM 2639 O OG  . SER A 1 351 ? -8.430  -9.986  -2.619  1.00 96.80 351 A 1 
ATOM 2640 N N   . VAL A 1 352 ? -10.823 -7.975  -3.453  1.00 98.10 352 A 1 
ATOM 2641 C CA  . VAL A 1 352 ? -10.888 -6.761  -4.283  1.00 98.17 352 A 1 
ATOM 2642 C C   . VAL A 1 352 ? -12.303 -6.563  -4.808  1.00 98.19 352 A 1 
ATOM 2643 O O   . VAL A 1 352 ? -12.945 -5.567  -4.497  1.00 97.62 352 A 1 
ATOM 2644 C CB  . VAL A 1 352 ? -9.880  -6.817  -5.448  1.00 97.91 352 A 1 
ATOM 2645 C CG1 . VAL A 1 352 ? -9.858  -5.489  -6.221  1.00 96.99 352 A 1 
ATOM 2646 C CG2 . VAL A 1 352 ? -8.458  -7.112  -4.978  1.00 97.07 352 A 1 
ATOM 2647 N N   . VAL A 1 353 ? -12.802 -7.528  -5.588  1.00 98.35 353 A 1 
ATOM 2648 C CA  . VAL A 1 353 ? -14.186 -7.559  -6.070  1.00 98.28 353 A 1 
ATOM 2649 C C   . VAL A 1 353 ? -14.840 -8.828  -5.525  1.00 98.11 353 A 1 
ATOM 2650 O O   . VAL A 1 353 ? -14.339 -9.921  -5.797  1.00 97.56 353 A 1 
ATOM 2651 C CB  . VAL A 1 353 ? -14.260 -7.499  -7.607  1.00 98.03 353 A 1 
ATOM 2652 C CG1 . VAL A 1 353 ? -15.717 -7.543  -8.095  1.00 97.15 353 A 1 
ATOM 2653 C CG2 . VAL A 1 353 ? -13.630 -6.208  -8.144  1.00 97.24 353 A 1 
ATOM 2654 N N   . PRO A 1 354 ? -15.941 -8.729  -4.755  1.00 97.94 354 A 1 
ATOM 2655 C CA  . PRO A 1 354 ? -16.666 -9.893  -4.263  1.00 97.54 354 A 1 
ATOM 2656 C C   . PRO A 1 354 ? -17.029 -10.860 -5.400  1.00 97.30 354 A 1 
ATOM 2657 O O   . PRO A 1 354 ? -17.452 -10.446 -6.476  1.00 96.45 354 A 1 
ATOM 2658 C CB  . PRO A 1 354 ? -17.900 -9.331  -3.552  1.00 96.88 354 A 1 
ATOM 2659 C CG  . PRO A 1 354 ? -17.418 -7.950  -3.094  1.00 95.70 354 A 1 
ATOM 2660 C CD  . PRO A 1 354 ? -16.525 -7.499  -4.235  1.00 97.46 354 A 1 
ATOM 2661 N N   . GLY A 1 355 ? -16.806 -12.166 -5.176  1.00 96.98 355 A 1 
ATOM 2662 C CA  . GLY A 1 355 ? -17.022 -13.210 -6.188  1.00 96.48 355 A 1 
ATOM 2663 C C   . GLY A 1 355 ? -15.884 -13.384 -7.209  1.00 96.84 355 A 1 
ATOM 2664 O O   . GLY A 1 355 ? -15.966 -14.266 -8.066  1.00 95.57 355 A 1 
ATOM 2665 N N   . MET A 1 356 ? -14.802 -12.601 -7.120  1.00 97.63 356 A 1 
ATOM 2666 C CA  . MET A 1 356 ? -13.589 -12.763 -7.929  1.00 97.78 356 A 1 
ATOM 2667 C C   . MET A 1 356 ? -12.376 -13.090 -7.056  1.00 97.82 356 A 1 
ATOM 2668 O O   . MET A 1 356 ? -12.305 -12.702 -5.895  1.00 97.27 356 A 1 
ATOM 2669 C CB  . MET A 1 356 ? -13.320 -11.514 -8.782  1.00 97.75 356 A 1 
ATOM 2670 C CG  . MET A 1 356 ? -14.486 -11.173 -9.716  1.00 96.82 356 A 1 
ATOM 2671 S SD  . MET A 1 356 ? -14.091 -9.876  -10.917 1.00 95.88 356 A 1 
ATOM 2672 C CE  . MET A 1 356 ? -15.741 -9.594  -11.601 1.00 88.84 356 A 1 
ATOM 2673 N N   . LEU A 1 357 ? -11.383 -13.792 -7.628  1.00 97.62 357 A 1 
ATOM 2674 C CA  . LEU A 1 357 ? -10.085 -14.002 -6.997  1.00 97.72 357 A 1 
ATOM 2675 C C   . LEU A 1 357 ? -9.210  -12.768 -7.227  1.00 98.00 357 A 1 
ATOM 2676 O O   . LEU A 1 357 ? -8.921  -12.426 -8.375  1.00 97.63 357 A 1 
ATOM 2677 C CB  . LEU A 1 357 ? -9.472  -15.298 -7.559  1.00 97.15 357 A 1 
ATOM 2678 C CG  . LEU A 1 357 ? -8.130  -15.699 -6.923  1.00 94.76 357 A 1 
ATOM 2679 C CD1 . LEU A 1 357 ? -8.238  -15.921 -5.414  1.00 92.66 357 A 1 
ATOM 2680 C CD2 . LEU A 1 357 ? -7.661  -17.011 -7.552  1.00 92.80 357 A 1 
ATOM 2681 N N   . GLY A 1 358 ? -8.813  -12.090 -6.152  1.00 97.71 358 A 1 
ATOM 2682 C CA  . GLY A 1 358 ? -7.925  -10.932 -6.177  1.00 97.85 358 A 1 
ATOM 2683 C C   . GLY A 1 358 ? -6.462  -11.333 -6.029  1.00 97.98 358 A 1 
ATOM 2684 O O   . GLY A 1 358 ? -6.137  -12.161 -5.183  1.00 97.56 358 A 1 
ATOM 2685 N N   . TYR A 1 359 ? -5.579  -10.733 -6.820  1.00 97.93 359 A 1 
ATOM 2686 C CA  . TYR A 1 359 ? -4.130  -10.887 -6.736  1.00 98.00 359 A 1 
ATOM 2687 C C   . TYR A 1 359 ? -3.480  -9.563  -6.366  1.00 98.01 359 A 1 
ATOM 2688 O O   . TYR A 1 359 ? -3.819  -8.527  -6.940  1.00 97.55 359 A 1 
ATOM 2689 C CB  . TYR A 1 359 ? -3.552  -11.385 -8.064  1.00 97.81 359 A 1 
ATOM 2690 C CG  . TYR A 1 359 ? -4.169  -12.655 -8.601  1.00 97.63 359 A 1 
ATOM 2691 C CD1 . TYR A 1 359 ? -3.680  -13.909 -8.191  1.00 96.29 359 A 1 
ATOM 2692 C CD2 . TYR A 1 359 ? -5.228  -12.580 -9.525  1.00 96.24 359 A 1 
ATOM 2693 C CE1 . TYR A 1 359 ? -4.241  -15.088 -8.710  1.00 95.42 359 A 1 
ATOM 2694 C CE2 . TYR A 1 359 ? -5.793  -13.759 -10.042 1.00 95.45 359 A 1 
ATOM 2695 C CZ  . TYR A 1 359 ? -5.297  -15.014 -9.639  1.00 95.75 359 A 1 
ATOM 2696 O OH  . TYR A 1 359 ? -5.837  -16.150 -10.151 1.00 94.28 359 A 1 
ATOM 2697 N N   . GLU A 1 360 ? -2.499  -9.603  -5.450  1.00 96.88 360 A 1 
ATOM 2698 C CA  . GLU A 1 360 ? -1.694  -8.451  -5.043  1.00 96.83 360 A 1 
ATOM 2699 C C   . GLU A 1 360 ? -0.206  -8.716  -5.291  1.00 96.98 360 A 1 
ATOM 2700 O O   . GLU A 1 360 ? 0.341   -9.749  -4.907  1.00 95.83 360 A 1 
ATOM 2701 C CB  . GLU A 1 360 ? -1.968  -8.108  -3.570  1.00 96.08 360 A 1 
ATOM 2702 C CG  . GLU A 1 360 ? -1.344  -6.771  -3.129  1.00 93.38 360 A 1 
ATOM 2703 C CD  . GLU A 1 360 ? -1.208  -6.654  -1.602  1.00 93.43 360 A 1 
ATOM 2704 O OE1 . GLU A 1 360 ? -0.105  -6.309  -1.113  1.00 84.57 360 A 1 
ATOM 2705 O OE2 . GLU A 1 360 ? -2.146  -6.975  -0.851  1.00 87.30 360 A 1 
ATOM 2706 N N   . ALA A 1 361 ? 0.460   -7.738  -5.901  1.00 96.70 361 A 1 
ATOM 2707 C CA  . ALA A 1 361 ? 1.908   -7.604  -5.987  1.00 96.39 361 A 1 
ATOM 2708 C C   . ALA A 1 361 ? 2.300   -6.145  -5.704  1.00 96.04 361 A 1 
ATOM 2709 O O   . ALA A 1 361 ? 1.433   -5.305  -5.452  1.00 94.72 361 A 1 
ATOM 2710 C CB  . ALA A 1 361 ? 2.343   -8.082  -7.376  1.00 96.03 361 A 1 
ATOM 2711 N N   . GLY A 1 362 ? 3.591   -5.803  -5.731  1.00 93.27 362 A 1 
ATOM 2712 C CA  . GLY A 1 362 ? 3.991   -4.407  -5.577  1.00 93.07 362 A 1 
ATOM 2713 C C   . GLY A 1 362 ? 5.485   -4.178  -5.389  1.00 94.13 362 A 1 
ATOM 2714 O O   . GLY A 1 362 ? 6.282   -5.111  -5.300  1.00 92.64 362 A 1 
ATOM 2715 N N   . GLN A 1 363 ? 5.843   -2.902  -5.308  1.00 91.49 363 A 1 
ATOM 2716 C CA  . GLN A 1 363 ? 7.185   -2.421  -4.979  1.00 92.06 363 A 1 
ATOM 2717 C C   . GLN A 1 363 ? 7.155   -1.712  -3.619  1.00 92.55 363 A 1 
ATOM 2718 O O   . GLN A 1 363 ? 6.321   -0.835  -3.403  1.00 90.15 363 A 1 
ATOM 2719 C CB  . GLN A 1 363 ? 7.689   -1.475  -6.078  1.00 91.11 363 A 1 
ATOM 2720 C CG  . GLN A 1 363 ? 7.866   -2.155  -7.436  1.00 88.06 363 A 1 
ATOM 2721 C CD  . GLN A 1 363 ? 8.083   -1.152  -8.568  1.00 87.24 363 A 1 
ATOM 2722 O OE1 . GLN A 1 363 ? 7.157   -0.770  -9.266  1.00 78.28 363 A 1 
ATOM 2723 N NE2 . GLN A 1 363 ? 9.285   -0.689  -8.803  1.00 75.21 363 A 1 
ATOM 2724 N N   . SER A 1 364 ? 8.075   -2.059  -2.716  1.00 91.06 364 A 1 
ATOM 2725 C CA  . SER A 1 364 ? 8.154   -1.439  -1.382  1.00 89.51 364 A 1 
ATOM 2726 C C   . SER A 1 364 ? 8.641   0.013   -1.410  1.00 89.49 364 A 1 
ATOM 2727 O O   . SER A 1 364 ? 8.427   0.745   -0.446  1.00 87.66 364 A 1 
ATOM 2728 C CB  . SER A 1 364 ? 9.053   -2.262  -0.453  1.00 88.80 364 A 1 
ATOM 2729 O OG  . SER A 1 364 ? 8.501   -3.546  -0.243  1.00 80.54 364 A 1 
ATOM 2730 N N   . SER A 1 365 ? 9.260   0.456   -2.510  1.00 91.57 365 A 1 
ATOM 2731 C CA  . SER A 1 365 ? 9.615   1.853   -2.767  1.00 92.20 365 A 1 
ATOM 2732 C C   . SER A 1 365 ? 9.389   2.206   -4.235  1.00 92.77 365 A 1 
ATOM 2733 O O   . SER A 1 365 ? 9.821   1.493   -5.134  1.00 91.80 365 A 1 
ATOM 2734 C CB  . SER A 1 365 ? 11.057  2.139   -2.340  1.00 91.29 365 A 1 
ATOM 2735 O OG  . SER A 1 365 ? 11.979  1.246   -2.936  1.00 86.21 365 A 1 
ATOM 2736 N N   . PHE A 1 366 ? 8.707   3.324   -4.480  1.00 91.73 366 A 1 
ATOM 2737 C CA  . PHE A 1 366 ? 8.457   3.871   -5.812  1.00 92.63 366 A 1 
ATOM 2738 C C   . PHE A 1 366 ? 8.557   5.400   -5.770  1.00 93.50 366 A 1 
ATOM 2739 O O   . PHE A 1 366 ? 9.626   5.941   -6.052  1.00 91.33 366 A 1 
ATOM 2740 C CB  . PHE A 1 366 ? 7.107   3.349   -6.335  1.00 92.19 366 A 1 
ATOM 2741 C CG  . PHE A 1 366 ? 6.833   3.714   -7.778  1.00 92.81 366 A 1 
ATOM 2742 C CD1 . PHE A 1 366 ? 5.956   4.768   -8.094  1.00 89.88 366 A 1 
ATOM 2743 C CD2 . PHE A 1 366 ? 7.467   2.996   -8.810  1.00 91.07 366 A 1 
ATOM 2744 C CE1 . PHE A 1 366 ? 5.712   5.103   -9.438  1.00 89.75 366 A 1 
ATOM 2745 C CE2 . PHE A 1 366 ? 7.221   3.332   -10.152 1.00 90.21 366 A 1 
ATOM 2746 C CZ  . PHE A 1 366 ? 6.348   4.387   -10.468 1.00 92.04 366 A 1 
ATOM 2747 N N   . GLY A 1 367 ? 7.505   6.115   -5.349  1.00 91.07 367 A 1 
ATOM 2748 C CA  . GLY A 1 367 ? 7.593   7.559   -5.090  1.00 91.22 367 A 1 
ATOM 2749 C C   . GLY A 1 367 ? 8.641   7.919   -4.034  1.00 92.81 367 A 1 
ATOM 2750 O O   . GLY A 1 367 ? 9.296   8.956   -4.153  1.00 92.78 367 A 1 
ATOM 2751 N N   . ASP A 1 368 ? 8.864   7.042   -3.061  1.00 92.70 368 A 1 
ATOM 2752 C CA  . ASP A 1 368 ? 9.902   7.209   -2.037  1.00 92.87 368 A 1 
ATOM 2753 C C   . ASP A 1 368 ? 11.325  7.243   -2.629  1.00 94.31 368 A 1 
ATOM 2754 O O   . ASP A 1 368 ? 12.170  7.950   -2.093  1.00 94.26 368 A 1 
ATOM 2755 C CB  . ASP A 1 368 ? 9.794   6.111   -0.965  1.00 90.79 368 A 1 
ATOM 2756 C CG  . ASP A 1 368 ? 8.728   6.379   0.107   1.00 86.29 368 A 1 
ATOM 2757 O OD1 . ASP A 1 368 ? 8.255   7.539   0.214   1.00 81.95 368 A 1 
ATOM 2758 O OD2 . ASP A 1 368 ? 8.406   5.441   0.864   1.00 80.87 368 A 1 
ATOM 2759 N N   . VAL A 1 369 ? 11.585  6.577   -3.760  1.00 92.42 369 A 1 
ATOM 2760 C CA  . VAL A 1 369 ? 12.886  6.651   -4.457  1.00 93.58 369 A 1 
ATOM 2761 C C   . VAL A 1 369 ? 13.169  8.089   -4.909  1.00 94.78 369 A 1 
ATOM 2762 O O   . VAL A 1 369 ? 14.254  8.629   -4.675  1.00 95.52 369 A 1 
ATOM 2763 C CB  . VAL A 1 369 ? 12.932  5.689   -5.664  1.00 93.90 369 A 1 
ATOM 2764 C CG1 . VAL A 1 369 ? 14.268  5.765   -6.412  1.00 92.35 369 A 1 
ATOM 2765 C CG2 . VAL A 1 369 ? 12.728  4.233   -5.233  1.00 92.79 369 A 1 
ATOM 2766 N N   . TYR A 1 370 ? 12.167  8.746   -5.486  1.00 95.51 370 A 1 
ATOM 2767 C CA  . TYR A 1 370 ? 12.283  10.127  -5.959  1.00 95.57 370 A 1 
ATOM 2768 C C   . TYR A 1 370 ? 12.349  11.119  -4.795  1.00 96.14 370 A 1 
ATOM 2769 O O   . TYR A 1 370 ? 13.124  12.079  -4.831  1.00 95.76 370 A 1 
ATOM 2770 C CB  . TYR A 1 370 ? 11.097  10.459  -6.877  1.00 95.11 370 A 1 
ATOM 2771 C CG  . TYR A 1 370 ? 10.751  9.398   -7.903  1.00 95.41 370 A 1 
ATOM 2772 C CD1 . TYR A 1 370 ? 11.757  8.788   -8.681  1.00 92.36 370 A 1 
ATOM 2773 C CD2 . TYR A 1 370 ? 9.410   8.992   -8.054  1.00 92.86 370 A 1 
ATOM 2774 C CE1 . TYR A 1 370 ? 11.423  7.771   -9.595  1.00 91.07 370 A 1 
ATOM 2775 C CE2 . TYR A 1 370 ? 9.075   7.983   -8.966  1.00 90.45 370 A 1 
ATOM 2776 C CZ  . TYR A 1 370 ? 10.079  7.368   -9.737  1.00 92.01 370 A 1 
ATOM 2777 O OH  . TYR A 1 370 ? 9.750   6.390   -10.612 1.00 89.31 370 A 1 
ATOM 2778 N N   . ALA A 1 371 ? 11.550  10.876  -3.745  1.00 94.91 371 A 1 
ATOM 2779 C CA  . ALA A 1 371 ? 11.546  11.701  -2.542  1.00 94.15 371 A 1 
ATOM 2780 C C   . ALA A 1 371 ? 12.885  11.624  -1.789  1.00 94.98 371 A 1 
ATOM 2781 O O   . ALA A 1 371 ? 13.393  12.663  -1.355  1.00 95.35 371 A 1 
ATOM 2782 C CB  . ALA A 1 371 ? 10.372  11.267  -1.659  1.00 93.24 371 A 1 
ATOM 2783 N N   . TRP A 1 372 ? 13.479  10.432  -1.694  1.00 94.38 372 A 1 
ATOM 2784 C CA  . TRP A 1 372 ? 14.814  10.219  -1.137  1.00 95.14 372 A 1 
ATOM 2785 C C   . TRP A 1 372 ? 15.874  11.008  -1.914  1.00 95.73 372 A 1 
ATOM 2786 O O   . TRP A 1 372 ? 16.612  11.791  -1.315  1.00 95.98 372 A 1 
ATOM 2787 C CB  . TRP A 1 372 ? 15.125  8.718   -1.133  1.00 95.47 372 A 1 
ATOM 2788 C CG  . TRP A 1 372 ? 16.562  8.390   -0.884  1.00 95.27 372 A 1 
ATOM 2789 C CD1 . TRP A 1 372 ? 17.169  8.364   0.318   1.00 93.83 372 A 1 
ATOM 2790 C CD2 . TRP A 1 372 ? 17.601  8.094   -1.868  1.00 95.68 372 A 1 
ATOM 2791 N NE1 . TRP A 1 372 ? 18.510  8.065   0.153   1.00 93.38 372 A 1 
ATOM 2792 C CE2 . TRP A 1 372 ? 18.829  7.890   -1.176  1.00 94.64 372 A 1 
ATOM 2793 C CE3 . TRP A 1 372 ? 17.627  7.979   -3.277  1.00 93.34 372 A 1 
ATOM 2794 C CZ2 . TRP A 1 372 ? 20.029  7.588   -1.848  1.00 93.78 372 A 1 
ATOM 2795 C CZ3 . TRP A 1 372 ? 18.824  7.677   -3.956  1.00 92.56 372 A 1 
ATOM 2796 C CH2 . TRP A 1 372 ? 20.022  7.482   -3.248  1.00 91.97 372 A 1 
ATOM 2797 N N   . PHE A 1 373 ? 15.894  10.885  -3.248  1.00 96.28 373 A 1 
ATOM 2798 C CA  . PHE A 1 373 ? 16.874  11.605  -4.067  1.00 96.75 373 A 1 
ATOM 2799 C C   . PHE A 1 373 ? 16.697  13.129  -3.983  1.00 97.09 373 A 1 
ATOM 2800 O O   . PHE A 1 373 ? 17.679  13.865  -3.864  1.00 97.18 373 A 1 
ATOM 2801 C CB  . PHE A 1 373 ? 16.791  11.114  -5.518  1.00 97.17 373 A 1 
ATOM 2802 C CG  . PHE A 1 373 ? 17.911  11.649  -6.388  1.00 97.66 373 A 1 
ATOM 2803 C CD1 . PHE A 1 373 ? 17.632  12.512  -7.464  1.00 96.30 373 A 1 
ATOM 2804 C CD2 . PHE A 1 373 ? 19.244  11.291  -6.116  1.00 96.69 373 A 1 
ATOM 2805 C CE1 . PHE A 1 373 ? 18.675  13.001  -8.269  1.00 96.43 373 A 1 
ATOM 2806 C CE2 . PHE A 1 373 ? 20.290  11.784  -6.917  1.00 96.27 373 A 1 
ATOM 2807 C CZ  . PHE A 1 373 ? 20.005  12.636  -7.996  1.00 97.34 373 A 1 
ATOM 2808 N N   . ARG A 1 374 ? 15.445  13.607  -3.958  1.00 96.69 374 A 1 
ATOM 2809 C CA  . ARG A 1 374 ? 15.135  15.019  -3.673  1.00 96.70 374 A 1 
ATOM 2810 C C   . ARG A 1 374 ? 15.703  15.451  -2.319  1.00 96.44 374 A 1 
ATOM 2811 O O   . ARG A 1 374 ? 16.246  16.545  -2.234  1.00 96.22 374 A 1 
ATOM 2812 C CB  . ARG A 1 374 ? 13.618  15.243  -3.715  1.00 96.57 374 A 1 
ATOM 2813 C CG  . ARG A 1 374 ? 13.217  16.714  -3.510  1.00 94.94 374 A 1 
ATOM 2814 C CD  . ARG A 1 374 ? 11.760  16.846  -3.039  1.00 92.40 374 A 1 
ATOM 2815 N NE  . ARG A 1 374 ? 11.605  16.322  -1.669  1.00 83.25 374 A 1 
ATOM 2816 C CZ  . ARG A 1 374 ? 10.473  16.118  -1.027  1.00 76.44 374 A 1 
ATOM 2817 N NH1 . ARG A 1 374 ? 9.306   16.375  -1.577  1.00 67.98 374 A 1 
ATOM 2818 N NH2 . ARG A 1 374 ? 10.494  15.644  0.182   1.00 67.38 374 A 1 
ATOM 2819 N N   . GLY A 1 375 ? 15.570  14.624  -1.284  1.00 95.78 375 A 1 
ATOM 2820 C CA  . GLY A 1 375 ? 16.101  14.899  0.053   1.00 94.86 375 A 1 
ATOM 2821 C C   . GLY A 1 375 ? 17.619  15.094  0.048   1.00 95.61 375 A 1 
ATOM 2822 O O   . GLY A 1 375 ? 18.107  16.071  0.609   1.00 95.34 375 A 1 
ATOM 2823 N N   . LEU A 1 376 ? 18.355  14.252  -0.690  1.00 96.26 376 A 1 
ATOM 2824 C CA  . LEU A 1 376 ? 19.807  14.420  -0.864  1.00 96.23 376 A 1 
ATOM 2825 C C   . LEU A 1 376 ? 20.163  15.779  -1.487  1.00 96.51 376 A 1 
ATOM 2826 O O   . LEU A 1 376 ? 21.084  16.451  -1.031  1.00 96.10 376 A 1 
ATOM 2827 C CB  . LEU A 1 376 ? 20.376  13.292  -1.746  1.00 96.28 376 A 1 
ATOM 2828 C CG  . LEU A 1 376 ? 20.274  11.863  -1.173  1.00 94.74 376 A 1 
ATOM 2829 C CD1 . LEU A 1 376 ? 20.931  10.900  -2.162  1.00 92.21 376 A 1 
ATOM 2830 C CD2 . LEU A 1 376 ? 20.977  11.721  0.179   1.00 91.99 376 A 1 
ATOM 2831 N N   . LEU A 1 377 ? 19.410  16.209  -2.504  1.00 96.37 377 A 1 
ATOM 2832 C CA  . LEU A 1 377 ? 19.639  17.488  -3.189  1.00 96.40 377 A 1 
ATOM 2833 C C   . LEU A 1 377 ? 19.184  18.703  -2.367  1.00 96.27 377 A 1 
ATOM 2834 O O   . LEU A 1 377 ? 19.713  19.796  -2.550  1.00 95.70 377 A 1 
ATOM 2835 C CB  . LEU A 1 377 ? 18.928  17.463  -4.550  1.00 96.81 377 A 1 
ATOM 2836 C CG  . LEU A 1 377 ? 19.464  16.413  -5.544  1.00 96.55 377 A 1 
ATOM 2837 C CD1 . LEU A 1 377 ? 18.631  16.486  -6.822  1.00 94.60 377 A 1 
ATOM 2838 C CD2 . LEU A 1 377 ? 20.928  16.633  -5.913  1.00 94.32 377 A 1 
ATOM 2839 N N   . ALA A 1 378 ? 18.200  18.529  -1.478  1.00 95.89 378 A 1 
ATOM 2840 C CA  . ALA A 1 378 ? 17.685  19.587  -0.613  1.00 95.25 378 A 1 
ATOM 2841 C C   . ALA A 1 378 ? 18.530  19.798  0.652   1.00 94.91 378 A 1 
ATOM 2842 O O   . ALA A 1 378 ? 18.405  20.851  1.278   1.00 93.59 378 A 1 
ATOM 2843 C CB  . ALA A 1 378 ? 16.223  19.274  -0.276  1.00 94.60 378 A 1 
ATOM 2844 N N   . TRP A 1 379 ? 19.413  18.855  1.005   1.00 95.77 379 A 1 
ATOM 2845 C CA  . TRP A 1 379 ? 20.217  18.901  2.230   1.00 95.16 379 A 1 
ATOM 2846 C C   . TRP A 1 379 ? 20.918  20.253  2.477   1.00 94.76 379 A 1 
ATOM 2847 O O   . TRP A 1 379 ? 20.767  20.796  3.572   1.00 94.42 379 A 1 
ATOM 2848 C CB  . TRP A 1 379 ? 21.212  17.729  2.238   1.00 95.26 379 A 1 
ATOM 2849 C CG  . TRP A 1 379 ? 22.045  17.638  3.482   1.00 94.68 379 A 1 
ATOM 2850 C CD1 . TRP A 1 379 ? 21.741  16.904  4.574   1.00 92.79 379 A 1 
ATOM 2851 C CD2 . TRP A 1 379 ? 23.292  18.329  3.799   1.00 95.06 379 A 1 
ATOM 2852 N NE1 . TRP A 1 379 ? 22.704  17.092  5.546   1.00 92.02 379 A 1 
ATOM 2853 C CE2 . TRP A 1 379 ? 23.679  17.975  5.126   1.00 93.57 379 A 1 
ATOM 2854 C CE3 . TRP A 1 379 ? 24.128  19.236  3.111   1.00 92.29 379 A 1 
ATOM 2855 C CZ2 . TRP A 1 379 ? 24.825  18.502  5.746   1.00 91.98 379 A 1 
ATOM 2856 C CZ3 . TRP A 1 379 ? 25.284  19.770  3.726   1.00 90.27 379 A 1 
ATOM 2857 C CH2 . TRP A 1 379 ? 25.627  19.408  5.040   1.00 89.53 379 A 1 
ATOM 2858 N N   . PRO A 1 380 ? 21.590  20.906  1.502   1.00 95.10 380 A 1 
ATOM 2859 C CA  . PRO A 1 380 ? 22.210  22.213  1.743   1.00 93.86 380 A 1 
ATOM 2860 C C   . PRO A 1 380 ? 21.197  23.315  2.090   1.00 93.78 380 A 1 
ATOM 2861 O O   . PRO A 1 380 ? 21.508  24.230  2.851   1.00 93.39 380 A 1 
ATOM 2862 C CB  . PRO A 1 380 ? 22.967  22.562  0.458   1.00 93.92 380 A 1 
ATOM 2863 C CG  . PRO A 1 380 ? 23.180  21.216  -0.224  1.00 93.40 380 A 1 
ATOM 2864 C CD  . PRO A 1 380 ? 21.919  20.457  0.156   1.00 95.72 380 A 1 
ATOM 2865 N N   . LEU A 1 381 ? 19.976  23.246  1.551   1.00 93.83 381 A 1 
ATOM 2866 C CA  . LEU A 1 381 ? 18.913  24.211  1.831   1.00 92.78 381 A 1 
ATOM 2867 C C   . LEU A 1 381 ? 18.368  24.024  3.251   1.00 92.59 381 A 1 
ATOM 2868 O O   . LEU A 1 381 ? 18.134  25.005  3.950   1.00 91.75 381 A 1 
ATOM 2869 C CB  . LEU A 1 381 ? 17.780  24.062  0.802   1.00 92.70 381 A 1 
ATOM 2870 C CG  . LEU A 1 381 ? 18.187  24.265  -0.664  1.00 90.68 381 A 1 
ATOM 2871 C CD1 . LEU A 1 381 ? 17.010  23.896  -1.570  1.00 87.10 381 A 1 
ATOM 2872 C CD2 . LEU A 1 381 ? 18.572  25.721  -0.944  1.00 88.49 381 A 1 
ATOM 2873 N N   . GLU A 1 382 ? 18.188  22.779  3.674   1.00 93.65 382 A 1 
ATOM 2874 C CA  . GLU A 1 382 ? 17.604  22.432  4.971   1.00 91.66 382 A 1 
ATOM 2875 C C   . GLU A 1 382 ? 18.621  22.577  6.114   1.00 91.46 382 A 1 
ATOM 2876 O O   . GLU A 1 382 ? 18.302  23.137  7.165   1.00 89.70 382 A 1 
ATOM 2877 C CB  . GLU A 1 382 ? 17.027  21.011  4.889   1.00 91.21 382 A 1 
ATOM 2878 C CG  . GLU A 1 382 ? 15.835  20.945  3.910   1.00 89.13 382 A 1 
ATOM 2879 C CD  . GLU A 1 382 ? 15.259  19.536  3.686   1.00 85.70 382 A 1 
ATOM 2880 O OE1 . GLU A 1 382 ? 14.284  19.440  2.893   1.00 77.17 382 A 1 
ATOM 2881 O OE2 . GLU A 1 382 ? 15.793  18.565  4.256   1.00 78.27 382 A 1 
ATOM 2882 N N   . GLU A 1 383 ? 19.862  22.155  5.898   1.00 93.04 383 A 1 
ATOM 2883 C CA  . GLU A 1 383 ? 20.879  22.090  6.947   1.00 92.09 383 A 1 
ATOM 2884 C C   . GLU A 1 383 ? 21.794  23.317  7.004   1.00 92.27 383 A 1 
ATOM 2885 O O   . GLU A 1 383 ? 22.201  23.711  8.098   1.00 90.03 383 A 1 
ATOM 2886 C CB  . GLU A 1 383 ? 21.708  20.808  6.781   1.00 91.62 383 A 1 
ATOM 2887 C CG  . GLU A 1 383 ? 20.878  19.536  7.020   1.00 86.81 383 A 1 
ATOM 2888 C CD  . GLU A 1 383 ? 20.358  19.489  8.461   1.00 87.24 383 A 1 
ATOM 2889 O OE1 . GLU A 1 383 ? 19.153  19.291  8.711   1.00 78.59 383 A 1 
ATOM 2890 O OE2 . GLU A 1 383 ? 21.165  19.769  9.386   1.00 80.96 383 A 1 
ATOM 2891 N N   . LEU A 1 384 ? 22.104  23.948  5.873   1.00 93.23 384 A 1 
ATOM 2892 C CA  . LEU A 1 384 ? 22.982  25.121  5.868   1.00 92.32 384 A 1 
ATOM 2893 C C   . LEU A 1 384 ? 22.173  26.417  5.825   1.00 92.22 384 A 1 
ATOM 2894 O O   . LEU A 1 384 ? 22.359  27.296  6.665   1.00 90.87 384 A 1 
ATOM 2895 C CB  . LEU A 1 384 ? 24.024  25.043  4.729   1.00 93.05 384 A 1 
ATOM 2896 C CG  . LEU A 1 384 ? 24.821  23.728  4.633   1.00 92.98 384 A 1 
ATOM 2897 C CD1 . LEU A 1 384 ? 25.798  23.806  3.460   1.00 90.39 384 A 1 
ATOM 2898 C CD2 . LEU A 1 384 ? 25.629  23.459  5.905   1.00 91.40 384 A 1 
ATOM 2899 N N   . PHE A 1 385 ? 21.236  26.545  4.880   1.00 91.73 385 A 1 
ATOM 2900 C CA  . PHE A 1 385 ? 20.529  27.805  4.677   1.00 90.43 385 A 1 
ATOM 2901 C C   . PHE A 1 385 ? 19.493  28.091  5.774   1.00 90.35 385 A 1 
ATOM 2902 O O   . PHE A 1 385 ? 19.526  29.180  6.357   1.00 89.09 385 A 1 
ATOM 2903 C CB  . PHE A 1 385 ? 19.925  27.827  3.266   1.00 90.71 385 A 1 
ATOM 2904 C CG  . PHE A 1 385 ? 19.172  29.093  2.924   1.00 91.16 385 A 1 
ATOM 2905 C CD1 . PHE A 1 385 ? 17.806  29.032  2.595   1.00 86.53 385 A 1 
ATOM 2906 C CD2 . PHE A 1 385 ? 19.833  30.330  2.913   1.00 88.42 385 A 1 
ATOM 2907 C CE1 . PHE A 1 385 ? 17.111  30.198  2.240   1.00 87.00 385 A 1 
ATOM 2908 C CE2 . PHE A 1 385 ? 19.136  31.497  2.566   1.00 87.73 385 A 1 
ATOM 2909 C CZ  . PHE A 1 385 ? 17.776  31.433  2.224   1.00 89.85 385 A 1 
ATOM 2910 N N   . LEU A 1 386 ? 18.607  27.141  6.118   1.00 92.98 386 A 1 
ATOM 2911 C CA  . LEU A 1 386 ? 17.623  27.341  7.195   1.00 91.53 386 A 1 
ATOM 2912 C C   . LEU A 1 386 ? 18.279  27.483  8.570   1.00 90.97 386 A 1 
ATOM 2913 O O   . LEU A 1 386 ? 17.811  28.274  9.387   1.00 88.54 386 A 1 
ATOM 2914 C CB  . LEU A 1 386 ? 16.595  26.193  7.237   1.00 90.71 386 A 1 
ATOM 2915 C CG  . LEU A 1 386 ? 15.552  26.204  6.111   1.00 86.72 386 A 1 
ATOM 2916 C CD1 . LEU A 1 386 ? 14.631  24.991  6.255   1.00 82.43 386 A 1 
ATOM 2917 C CD2 . LEU A 1 386 ? 14.683  27.463  6.148   1.00 84.83 386 A 1 
ATOM 2918 N N   . LYS A 1 387 ? 19.374  26.770  8.822   1.00 92.50 387 A 1 
ATOM 2919 C CA  . LYS A 1 387 ? 20.081  26.784  10.114  1.00 90.72 387 A 1 
ATOM 2920 C C   . LYS A 1 387 ? 21.117  27.911  10.238  1.00 90.34 387 A 1 
ATOM 2921 O O   . LYS A 1 387 ? 21.923  27.891  11.164  1.00 87.08 387 A 1 
ATOM 2922 C CB  . LYS A 1 387 ? 20.661  25.391  10.418  1.00 90.83 387 A 1 
ATOM 2923 C CG  . LYS A 1 387 ? 19.560  24.323  10.508  1.00 91.81 387 A 1 
ATOM 2924 C CD  . LYS A 1 387 ? 20.134  22.960  10.912  1.00 88.24 387 A 1 
ATOM 2925 C CE  . LYS A 1 387 ? 19.000  21.928  10.924  1.00 86.54 387 A 1 
ATOM 2926 N NZ  . LYS A 1 387 ? 19.490  20.554  11.166  1.00 78.86 387 A 1 
ATOM 2927 N N   . ASN A 1 388 ? 21.072  28.917  9.356   1.00 91.23 388 A 1 
ATOM 2928 C CA  . ASN A 1 388 ? 21.935  30.106  9.388   1.00 90.21 388 A 1 
ATOM 2929 C C   . ASN A 1 388 ? 23.445  29.803  9.321   1.00 91.39 388 A 1 
ATOM 2930 O O   . ASN A 1 388 ? 24.242  30.521  9.921   1.00 87.47 388 A 1 
ATOM 2931 C CB  . ASN A 1 388 ? 21.567  31.006  10.591  1.00 85.98 388 A 1 
ATOM 2932 C CG  . ASN A 1 388 ? 20.139  31.501  10.569  1.00 81.79 388 A 1 
ATOM 2933 O OD1 . ASN A 1 388 ? 19.568  31.809  9.541   1.00 76.23 388 A 1 
ATOM 2934 N ND2 . ASN A 1 388 ? 19.516  31.631  11.716  1.00 75.63 388 A 1 
ATOM 2935 N N   . GLN A 1 389 ? 23.846  28.782  8.578   1.00 91.36 389 A 1 
ATOM 2936 C CA  . GLN A 1 389 ? 25.257  28.395  8.429   1.00 91.08 389 A 1 
ATOM 2937 C C   . GLN A 1 389 ? 25.938  29.008  7.188   1.00 92.45 389 A 1 
ATOM 2938 O O   . GLN A 1 389 ? 27.073  28.657  6.874   1.00 90.08 389 A 1 
ATOM 2939 C CB  . GLN A 1 389 ? 25.390  26.869  8.457   1.00 90.79 389 A 1 
ATOM 2940 C CG  . GLN A 1 389 ? 24.807  26.235  9.726   1.00 88.69 389 A 1 
ATOM 2941 C CD  . GLN A 1 389 ? 25.096  24.744  9.826   1.00 84.39 389 A 1 
ATOM 2942 O OE1 . GLN A 1 389 ? 26.024  24.211  9.242   1.00 76.21 389 A 1 
ATOM 2943 N NE2 . GLN A 1 389 ? 24.328  24.006  10.590  1.00 74.09 389 A 1 
ATOM 2944 N N   . ILE A 1 390 ? 25.257  29.929  6.478   1.00 90.63 390 A 1 
ATOM 2945 C CA  . ILE A 1 390 ? 25.807  30.603  5.293   1.00 90.35 390 A 1 
ATOM 2946 C C   . ILE A 1 390 ? 26.143  32.058  5.653   1.00 90.67 390 A 1 
ATOM 2947 O O   . ILE A 1 390 ? 25.216  32.847  5.879   1.00 88.88 390 A 1 
ATOM 2948 C CB  . ILE A 1 390 ? 24.850  30.508  4.082   1.00 89.61 390 A 1 
ATOM 2949 C CG1 . ILE A 1 390 ? 24.517  29.029  3.769   1.00 88.27 390 A 1 
ATOM 2950 C CG2 . ILE A 1 390 ? 25.492  31.197  2.862   1.00 87.79 390 A 1 
ATOM 2951 C CD1 . ILE A 1 390 ? 23.585  28.828  2.570   1.00 83.33 390 A 1 
ATOM 2952 N N   . PRO A 1 391 ? 27.432  32.446  5.675   1.00 93.15 391 A 1 
ATOM 2953 C CA  . PRO A 1 391 ? 27.845  33.821  5.930   1.00 91.80 391 A 1 
ATOM 2954 C C   . PRO A 1 391 ? 27.261  34.811  4.916   1.00 91.38 391 A 1 
ATOM 2955 O O   . PRO A 1 391 ? 27.160  34.506  3.723   1.00 88.36 391 A 1 
ATOM 2956 C CB  . PRO A 1 391 ? 29.379  33.817  5.877   1.00 90.65 391 A 1 
ATOM 2957 C CG  . PRO A 1 391 ? 29.742  32.367  6.186   1.00 90.00 391 A 1 
ATOM 2958 C CD  . PRO A 1 391 ? 28.599  31.587  5.554   1.00 92.34 391 A 1 
ATOM 2959 N N   . GLY A 1 392 ? 26.902  36.020  5.379   1.00 90.93 392 A 1 
ATOM 2960 C CA  . GLY A 1 392 ? 26.348  37.099  4.548   1.00 90.67 392 A 1 
ATOM 2961 C C   . GLY A 1 392 ? 24.833  37.035  4.328   1.00 91.37 392 A 1 
ATOM 2962 O O   . GLY A 1 392 ? 24.285  37.880  3.619   1.00 88.07 392 A 1 
ATOM 2963 N N   . LEU A 1 393 ? 24.133  36.055  4.928   1.00 89.66 393 A 1 
ATOM 2964 C CA  . LEU A 1 393 ? 22.674  35.906  4.850   1.00 89.51 393 A 1 
ATOM 2965 C C   . LEU A 1 393 ? 21.976  36.070  6.215   1.00 89.47 393 A 1 
ATOM 2966 O O   . LEU A 1 393 ? 20.833  35.640  6.392   1.00 85.99 393 A 1 
ATOM 2967 C CB  . LEU A 1 393 ? 22.320  34.574  4.163   1.00 88.36 393 A 1 
ATOM 2968 C CG  . LEU A 1 393 ? 22.801  34.433  2.704   1.00 86.39 393 A 1 
ATOM 2969 C CD1 . LEU A 1 393 ? 22.335  33.077  2.161   1.00 83.18 393 A 1 
ATOM 2970 C CD2 . LEU A 1 393 ? 22.238  35.514  1.780   1.00 84.14 393 A 1 
ATOM 2971 N N   . GLU A 1 394 ? 22.638  36.708  7.184   1.00 89.41 394 A 1 
ATOM 2972 C CA  . GLU A 1 394 ? 22.149  36.901  8.552   1.00 87.61 394 A 1 
ATOM 2973 C C   . GLU A 1 394 ? 20.898  37.791  8.606   1.00 88.48 394 A 1 
ATOM 2974 O O   . GLU A 1 394 ? 20.020  37.587  9.437   1.00 85.73 394 A 1 
ATOM 2975 C CB  . GLU A 1 394 ? 23.259  37.512  9.436   1.00 85.72 394 A 1 
ATOM 2976 C CG  . GLU A 1 394 ? 24.563  36.693  9.530   1.00 80.68 394 A 1 
ATOM 2977 C CD  . GLU A 1 394 ? 25.506  36.833  8.319   1.00 78.34 394 A 1 
ATOM 2978 O OE1 . GLU A 1 394 ? 26.504  36.086  8.252   1.00 71.93 394 A 1 
ATOM 2979 O OE2 . GLU A 1 394 ? 25.213  37.651  7.414   1.00 73.54 394 A 1 
ATOM 2980 N N   . ASN A 1 395 ? 20.776  38.737  7.658   1.00 90.63 395 A 1 
ATOM 2981 C CA  . ASN A 1 395 ? 19.656  39.679  7.574   1.00 90.45 395 A 1 
ATOM 2982 C C   . ASN A 1 395 ? 18.385  39.083  6.940   1.00 92.03 395 A 1 
ATOM 2983 O O   . ASN A 1 395 ? 17.357  39.757  6.880   1.00 89.52 395 A 1 
ATOM 2984 C CB  . ASN A 1 395 ? 20.129  40.928  6.809   1.00 87.89 395 A 1 
ATOM 2985 C CG  . ASN A 1 395 ? 21.237  41.678  7.531   1.00 80.91 395 A 1 
ATOM 2986 O OD1 . ASN A 1 395 ? 21.291  41.758  8.741   1.00 73.16 395 A 1 
ATOM 2987 N ND2 . ASN A 1 395 ? 22.159  42.262  6.807   1.00 72.57 395 A 1 
ATOM 2988 N N   . VAL A 1 396 ? 18.424  37.850  6.432   1.00 90.04 396 A 1 
ATOM 2989 C CA  . VAL A 1 396 ? 17.239  37.172  5.890   1.00 90.86 396 A 1 
ATOM 2990 C C   . VAL A 1 396 ? 16.489  36.498  7.038   1.00 91.63 396 A 1 
ATOM 2991 O O   . VAL A 1 396 ? 17.004  35.563  7.656   1.00 90.73 396 A 1 
ATOM 2992 C CB  . VAL A 1 396 ? 17.601  36.169  4.778   1.00 90.83 396 A 1 
ATOM 2993 C CG1 . VAL A 1 396 ? 16.331  35.582  4.144   1.00 88.55 396 A 1 
ATOM 2994 C CG2 . VAL A 1 396 ? 18.415  36.827  3.657   1.00 88.85 396 A 1 
ATOM 2995 N N   . ASP A 1 397 ? 15.265  36.963  7.316   1.00 92.73 397 A 1 
ATOM 2996 C CA  . ASP A 1 397 ? 14.428  36.403  8.377   1.00 92.41 397 A 1 
ATOM 2997 C C   . ASP A 1 397 ? 14.031  34.940  8.103   1.00 93.40 397 A 1 
ATOM 2998 O O   . ASP A 1 397 ? 13.943  34.497  6.948   1.00 93.05 397 A 1 
ATOM 2999 C CB  . ASP A 1 397 ? 13.199  37.294  8.601   1.00 91.31 397 A 1 
ATOM 3000 C CG  . ASP A 1 397 ? 12.194  37.149  7.463   1.00 89.92 397 A 1 
ATOM 3001 O OD1 . ASP A 1 397 ? 11.286  36.290  7.584   1.00 83.08 397 A 1 
ATOM 3002 O OD2 . ASP A 1 397 ? 12.359  37.823  6.421   1.00 84.45 397 A 1 
ATOM 3003 N N   . LEU A 1 398 ? 13.756  34.189  9.169   1.00 91.12 398 A 1 
ATOM 3004 C CA  . LEU A 1 398 ? 13.452  32.756  9.104   1.00 91.28 398 A 1 
ATOM 3005 C C   . LEU A 1 398 ? 12.244  32.452  8.203   1.00 92.54 398 A 1 
ATOM 3006 O O   . LEU A 1 398 ? 12.300  31.532  7.393   1.00 92.48 398 A 1 
ATOM 3007 C CB  . LEU A 1 398 ? 13.235  32.232  10.537  1.00 89.80 398 A 1 
ATOM 3008 C CG  . LEU A 1 398 ? 12.922  30.724  10.624  1.00 84.83 398 A 1 
ATOM 3009 C CD1 . LEU A 1 398 ? 14.054  29.859  10.067  1.00 80.86 398 A 1 
ATOM 3010 C CD2 . LEU A 1 398 ? 12.685  30.332  12.082  1.00 81.70 398 A 1 
ATOM 3011 N N   . LYS A 1 399 ? 11.187  33.258  8.268   1.00 92.55 399 A 1 
ATOM 3012 C CA  . LYS A 1 399 ? 9.969   33.054  7.470   1.00 92.70 399 A 1 
ATOM 3013 C C   . LYS A 1 399 ? 10.241  33.196  5.974   1.00 94.02 399 A 1 
ATOM 3014 O O   . LYS A 1 399 ? 9.670   32.467  5.159   1.00 93.89 399 A 1 
ATOM 3015 C CB  . LYS A 1 399 ? 8.914   34.053  7.955   1.00 93.09 399 A 1 
ATOM 3016 C CG  . LYS A 1 399 ? 7.542   33.851  7.302   1.00 82.52 399 A 1 
ATOM 3017 C CD  . LYS A 1 399 ? 6.564   34.880  7.872   1.00 77.37 399 A 1 
ATOM 3018 C CE  . LYS A 1 399 ? 5.161   34.666  7.308   1.00 70.08 399 A 1 
ATOM 3019 N NZ  . LYS A 1 399 ? 4.196   35.600  7.942   1.00 60.75 399 A 1 
ATOM 3020 N N   . THR A 1 400 ? 11.116  34.122  5.594   1.00 93.13 400 A 1 
ATOM 3021 C CA  . THR A 1 400 ? 11.571  34.284  4.212   1.00 93.15 400 A 1 
ATOM 3022 C C   . THR A 1 400 ? 12.446  33.109  3.781   1.00 93.92 400 A 1 
ATOM 3023 O O   . THR A 1 400 ? 12.223  32.560  2.698   1.00 93.90 400 A 1 
ATOM 3024 C CB  . THR A 1 400 ? 12.281  35.632  4.029   1.00 93.24 400 A 1 
ATOM 3025 O OG1 . THR A 1 400 ? 11.345  36.656  4.282   1.00 90.52 400 A 1 
ATOM 3026 C CG2 . THR A 1 400 ? 12.777  35.844  2.600   1.00 90.09 400 A 1 
ATOM 3027 N N   . LYS A 1 401 ? 13.374  32.647  4.634   1.00 92.99 401 A 1 
ATOM 3028 C CA  . LYS A 1 401 ? 14.186  31.444  4.369   1.00 92.73 401 A 1 
ATOM 3029 C C   . LYS A 1 401 ? 13.312  30.209  4.148   1.00 93.79 401 A 1 
ATOM 3030 O O   . LYS A 1 401 ? 13.474  29.527  3.136   1.00 94.37 401 A 1 
ATOM 3031 C CB  . LYS A 1 401 ? 15.200  31.199  5.504   1.00 92.49 401 A 1 
ATOM 3032 C CG  . LYS A 1 401 ? 16.304  32.265  5.512   1.00 91.83 401 A 1 
ATOM 3033 C CD  . LYS A 1 401 ? 17.386  32.009  6.571   1.00 89.66 401 A 1 
ATOM 3034 C CE  . LYS A 1 401 ? 18.404  33.149  6.434   1.00 85.92 401 A 1 
ATOM 3035 N NZ  . LYS A 1 401 ? 19.552  33.056  7.345   1.00 79.50 401 A 1 
ATOM 3036 N N   . GLU A 1 402 ? 12.338  29.965  5.017   1.00 92.40 402 A 1 
ATOM 3037 C CA  . GLU A 1 402 ? 11.392  28.850  4.897   1.00 91.96 402 A 1 
ATOM 3038 C C   . GLU A 1 402 ? 10.617  28.893  3.572   1.00 93.16 402 A 1 
ATOM 3039 O O   . GLU A 1 402 ? 10.509  27.879  2.879   1.00 93.10 402 A 1 
ATOM 3040 C CB  . GLU A 1 402 ? 10.394  28.892  6.057   1.00 92.08 402 A 1 
ATOM 3041 C CG  . GLU A 1 402 ? 11.004  28.454  7.394   1.00 89.75 402 A 1 
ATOM 3042 C CD  . GLU A 1 402 ? 10.030  28.642  8.569   1.00 88.93 402 A 1 
ATOM 3043 O OE1 . GLU A 1 402 ? 10.310  28.065  9.640   1.00 80.99 402 A 1 
ATOM 3044 O OE2 . GLU A 1 402 ? 9.024   29.377  8.401   1.00 83.09 402 A 1 
ATOM 3045 N N   . LYS A 1 403 ? 10.123  30.076  3.166   1.00 93.61 403 A 1 
ATOM 3046 C CA  . LYS A 1 403 ? 9.433   30.248  1.875   1.00 93.90 403 A 1 
ATOM 3047 C C   . LYS A 1 403 ? 10.342  29.935  0.684   1.00 94.84 403 A 1 
ATOM 3048 O O   . LYS A 1 403 ? 9.888   29.296  -0.265  1.00 94.64 403 A 1 
ATOM 3049 C CB  . LYS A 1 403 ? 8.906   31.680  1.741   1.00 94.50 403 A 1 
ATOM 3050 C CG  . LYS A 1 403 ? 7.646   31.932  2.578   1.00 82.99 403 A 1 
ATOM 3051 C CD  . LYS A 1 403 ? 7.278   33.409  2.450   1.00 80.17 403 A 1 
ATOM 3052 C CE  . LYS A 1 403 ? 6.015   33.739  3.240   1.00 71.01 403 A 1 
ATOM 3053 N NZ  . LYS A 1 403 ? 5.658   35.166  3.053   1.00 62.31 403 A 1 
ATOM 3054 N N   . ILE A 1 404 ? 11.602  30.369  0.722   1.00 93.91 404 A 1 
ATOM 3055 C CA  . ILE A 1 404 ? 12.590  30.090  -0.327  1.00 93.42 404 A 1 
ATOM 3056 C C   . ILE A 1 404 ? 12.845  28.584  -0.415  1.00 94.12 404 A 1 
ATOM 3057 O O   . ILE A 1 404 ? 12.729  28.012  -1.500  1.00 94.23 404 A 1 
ATOM 3058 C CB  . ILE A 1 404 ? 13.893  30.893  -0.080  1.00 93.70 404 A 1 
ATOM 3059 C CG1 . ILE A 1 404 ? 13.643  32.399  -0.326  1.00 93.09 404 A 1 
ATOM 3060 C CG2 . ILE A 1 404 ? 15.043  30.398  -0.979  1.00 93.04 404 A 1 
ATOM 3061 C CD1 . ILE A 1 404 ? 14.751  33.310  0.217   1.00 90.15 404 A 1 
ATOM 3062 N N   . VAL A 1 405 ? 13.125  27.930  0.713   1.00 93.66 405 A 1 
ATOM 3063 C CA  . VAL A 1 405 ? 13.395  26.485  0.761   1.00 93.63 405 A 1 
ATOM 3064 C C   . VAL A 1 405 ? 12.194  25.692  0.264   1.00 93.98 405 A 1 
ATOM 3065 O O   . VAL A 1 405 ? 12.346  24.869  -0.635  1.00 94.24 405 A 1 
ATOM 3066 C CB  . VAL A 1 405 ? 13.826  26.042  2.171   1.00 93.55 405 A 1 
ATOM 3067 C CG1 . VAL A 1 405 ? 13.976  24.517  2.268   1.00 91.34 405 A 1 
ATOM 3068 C CG2 . VAL A 1 405 ? 15.181  26.677  2.490   1.00 91.59 405 A 1 
ATOM 3069 N N   . GLN A 1 406 ? 10.983  25.995  0.743   1.00 94.82 406 A 1 
ATOM 3070 C CA  . GLN A 1 406 ? 9.762   25.352  0.260   1.00 93.55 406 A 1 
ATOM 3071 C C   . GLN A 1 406 ? 9.549   25.564  -1.246  1.00 94.15 406 A 1 
ATOM 3072 O O   . GLN A 1 406 ? 9.133   24.644  -1.955  1.00 93.97 406 A 1 
ATOM 3073 C CB  . GLN A 1 406 ? 8.550   25.907  1.017   1.00 93.01 406 A 1 
ATOM 3074 C CG  . GLN A 1 406 ? 8.460   25.420  2.473   1.00 81.67 406 A 1 
ATOM 3075 C CD  . GLN A 1 406 ? 7.268   26.030  3.202   1.00 77.94 406 A 1 
ATOM 3076 O OE1 . GLN A 1 406 ? 6.377   26.635  2.613   1.00 70.61 406 A 1 
ATOM 3077 N NE2 . GLN A 1 406 ? 7.185   25.872  4.504   1.00 67.91 406 A 1 
ATOM 3078 N N   . GLY A 1 407 ? 9.814   26.772  -1.746  1.00 94.96 407 A 1 
ATOM 3079 C CA  . GLY A 1 407 ? 9.707   27.109  -3.166  1.00 94.90 407 A 1 
ATOM 3080 C C   . GLY A 1 407 ? 10.660  26.293  -4.037  1.00 95.66 407 A 1 
ATOM 3081 O O   . GLY A 1 407 ? 10.221  25.714  -5.034  1.00 94.96 407 A 1 
ATOM 3082 N N   . ILE A 1 408 ? 11.930  26.193  -3.636  1.00 94.89 408 A 1 
ATOM 3083 C CA  . ILE A 1 408 ? 12.953  25.411  -4.346  1.00 94.92 408 A 1 
ATOM 3084 C C   . ILE A 1 408 ? 12.648  23.911  -4.246  1.00 95.12 408 A 1 
ATOM 3085 O O   . ILE A 1 408 ? 12.579  23.244  -5.280  1.00 94.80 408 A 1 
ATOM 3086 C CB  . ILE A 1 408 ? 14.369  25.762  -3.836  1.00 95.23 408 A 1 
ATOM 3087 C CG1 . ILE A 1 408 ? 14.714  27.231  -4.174  1.00 93.76 408 A 1 
ATOM 3088 C CG2 . ILE A 1 408 ? 15.414  24.822  -4.470  1.00 93.54 408 A 1 
ATOM 3089 C CD1 . ILE A 1 408 ? 15.994  27.748  -3.505  1.00 90.55 408 A 1 
ATOM 3090 N N   . SER A 1 409 ? 12.368  23.388  -3.052  1.00 95.48 409 A 1 
ATOM 3091 C CA  . SER A 1 409 ? 12.100  21.960  -2.826  1.00 94.53 409 A 1 
ATOM 3092 C C   . SER A 1 409 ? 10.933  21.436  -3.668  1.00 94.68 409 A 1 
ATOM 3093 O O   . SER A 1 409 ? 11.002  20.328  -4.201  1.00 94.15 409 A 1 
ATOM 3094 C CB  . SER A 1 409 ? 11.829  21.693  -1.339  1.00 93.55 409 A 1 
ATOM 3095 O OG  . SER A 1 409 ? 12.999  21.966  -0.595  1.00 83.07 409 A 1 
ATOM 3096 N N   . LYS A 1 410 ? 9.888   22.254  -3.881  1.00 94.99 410 A 1 
ATOM 3097 C CA  . LYS A 1 410 ? 8.765   21.938  -4.789  1.00 94.40 410 A 1 
ATOM 3098 C C   . LYS A 1 410 ? 9.157   21.892  -6.271  1.00 95.38 410 A 1 
ATOM 3099 O O   . LYS A 1 410 ? 8.422   21.313  -7.066  1.00 94.66 410 A 1 
ATOM 3100 C CB  . LYS A 1 410 ? 7.629   22.959  -4.582  1.00 93.42 410 A 1 
ATOM 3101 C CG  . LYS A 1 410 ? 6.856   22.709  -3.280  1.00 87.29 410 A 1 
ATOM 3102 C CD  . LYS A 1 410 ? 5.816   23.817  -3.046  1.00 83.46 410 A 1 
ATOM 3103 C CE  . LYS A 1 410 ? 5.103   23.572  -1.711  1.00 75.90 410 A 1 
ATOM 3104 N NZ  . LYS A 1 410 ? 4.084   24.613  -1.414  1.00 66.61 410 A 1 
ATOM 3105 N N   . LYS A 1 411 ? 10.268  22.518  -6.665  1.00 96.11 411 A 1 
ATOM 3106 C CA  . LYS A 1 411 ? 10.745  22.587  -8.054  1.00 96.55 411 A 1 
ATOM 3107 C C   . LYS A 1 411 ? 11.844  21.579  -8.384  1.00 97.44 411 A 1 
ATOM 3108 O O   . LYS A 1 411 ? 12.094  21.376  -9.569  1.00 96.85 411 A 1 
ATOM 3109 C CB  . LYS A 1 411 ? 11.188  24.023  -8.387  1.00 96.16 411 A 1 
ATOM 3110 C CG  . LYS A 1 411 ? 10.034  25.044  -8.425  1.00 93.51 411 A 1 
ATOM 3111 C CD  . LYS A 1 411 ? 9.047   24.773  -9.567  1.00 89.14 411 A 1 
ATOM 3112 C CE  . LYS A 1 411 ? 7.997   25.890  -9.637  1.00 84.34 411 A 1 
ATOM 3113 N NZ  . LYS A 1 411 ? 7.036   25.656  -10.742 1.00 73.60 411 A 1 
ATOM 3114 N N   . ILE A 1 412 ? 12.460  20.927  -7.396  1.00 96.44 412 A 1 
ATOM 3115 C CA  . ILE A 1 412 ? 13.543  19.952  -7.613  1.00 96.87 412 A 1 
ATOM 3116 C C   . ILE A 1 412 ? 13.083  18.822  -8.543  1.00 97.22 412 A 1 
ATOM 3117 O O   . ILE A 1 412 ? 13.667  18.662  -9.612  1.00 97.23 412 A 1 
ATOM 3118 C CB  . ILE A 1 412 ? 14.102  19.412  -6.273  1.00 97.15 412 A 1 
ATOM 3119 C CG1 . ILE A 1 412 ? 14.827  20.539  -5.503  1.00 96.55 412 A 1 
ATOM 3120 C CG2 . ILE A 1 412 ? 15.070  18.234  -6.512  1.00 96.23 412 A 1 
ATOM 3121 C CD1 . ILE A 1 412 ? 15.289  20.155  -4.091  1.00 94.89 412 A 1 
ATOM 3122 N N   . ILE A 1 413 ? 12.026  18.074  -8.197  1.00 97.11 413 A 1 
ATOM 3123 C CA  . ILE A 1 413 ? 11.556  16.940  -9.016  1.00 96.89 413 A 1 
ATOM 3124 C C   . ILE A 1 413 ? 11.110  17.391  -10.419 1.00 97.07 413 A 1 
ATOM 3125 O O   . ILE A 1 413 ? 11.659  16.864  -11.386 1.00 97.18 413 A 1 
ATOM 3126 C CB  . ILE A 1 413 ? 10.491  16.090  -8.283  1.00 96.52 413 A 1 
ATOM 3127 C CG1 . ILE A 1 413 ? 11.024  15.455  -6.978  1.00 95.21 413 A 1 
ATOM 3128 C CG2 . ILE A 1 413 ? 9.895   15.009  -9.203  1.00 95.28 413 A 1 
ATOM 3129 C CD1 . ILE A 1 413 ? 12.190  14.471  -7.148  1.00 90.11 413 A 1 
ATOM 3130 N N   . PRO A 1 414 ? 10.232  18.403  -10.591 1.00 97.28 414 A 1 
ATOM 3131 C CA  . PRO A 1 414 ? 9.872   18.878  -11.930 1.00 96.86 414 A 1 
ATOM 3132 C C   . PRO A 1 414 ? 11.071  19.353  -12.767 1.00 97.36 414 A 1 
ATOM 3133 O O   . PRO A 1 414 ? 11.097  19.170  -13.983 1.00 97.31 414 A 1 
ATOM 3134 C CB  . PRO A 1 414 ? 8.880   20.022  -11.700 1.00 96.28 414 A 1 
ATOM 3135 C CG  . PRO A 1 414 ? 8.249   19.682  -10.353 1.00 95.32 414 A 1 
ATOM 3136 C CD  . PRO A 1 414 ? 9.412   19.071  -9.584  1.00 96.82 414 A 1 
ATOM 3137 N N   . GLY A 1 415 ? 12.073  19.970  -12.130 1.00 97.53 415 A 1 
ATOM 3138 C CA  . GLY A 1 415 ? 13.307  20.395  -12.792 1.00 97.68 415 A 1 
ATOM 3139 C C   . GLY A 1 415 ? 14.160  19.216  -13.263 1.00 98.09 415 A 1 
ATOM 3140 O O   . GLY A 1 415 ? 14.622  19.218  -14.406 1.00 97.90 415 A 1 
ATOM 3141 N N   . LEU A 1 416 ? 14.309  18.194  -12.412 1.00 97.77 416 A 1 
ATOM 3142 C CA  . LEU A 1 416 ? 15.001  16.948  -12.748 1.00 97.74 416 A 1 
ATOM 3143 C C   . LEU A 1 416 ? 14.303  16.204  -13.889 1.00 97.92 416 A 1 
ATOM 3144 O O   . LEU A 1 416 ? 14.977  15.823  -14.835 1.00 97.78 416 A 1 
ATOM 3145 C CB  . LEU A 1 416 ? 15.078  16.030  -11.520 1.00 97.59 416 A 1 
ATOM 3146 C CG  . LEU A 1 416 ? 16.066  16.477  -10.431 1.00 97.01 416 A 1 
ATOM 3147 C CD1 . LEU A 1 416 ? 15.837  15.608  -9.194  1.00 95.71 416 A 1 
ATOM 3148 C CD2 . LEU A 1 416 ? 17.521  16.326  -10.874 1.00 95.68 416 A 1 
ATOM 3149 N N   . GLU A 1 417 ? 12.981  16.042  -13.839 1.00 97.73 417 A 1 
ATOM 3150 C CA  . GLU A 1 417 ? 12.209  15.369  -14.892 1.00 97.51 417 A 1 
ATOM 3151 C C   . GLU A 1 417 ? 12.368  16.062  -16.247 1.00 97.61 417 A 1 
ATOM 3152 O O   . GLU A 1 417 ? 12.620  15.403  -17.255 1.00 97.30 417 A 1 
ATOM 3153 C CB  . GLU A 1 417 ? 10.722  15.307  -14.518 1.00 97.10 417 A 1 
ATOM 3154 C CG  . GLU A 1 417 ? 10.452  14.305  -13.389 1.00 95.34 417 A 1 
ATOM 3155 C CD  . GLU A 1 417 ? 8.961   14.139  -13.059 1.00 94.83 417 A 1 
ATOM 3156 O OE1 . GLU A 1 417 ? 8.640   13.190  -12.303 1.00 87.33 417 A 1 
ATOM 3157 O OE2 . GLU A 1 417 ? 8.127   14.930  -13.554 1.00 89.16 417 A 1 
ATOM 3158 N N   . LYS A 1 418 ? 12.294  17.403  -16.268 1.00 97.84 418 A 1 
ATOM 3159 C CA  . LYS A 1 418 ? 12.501  18.184  -17.493 1.00 97.69 418 A 1 
ATOM 3160 C C   . LYS A 1 418 ? 13.904  17.993  -18.073 1.00 97.86 418 A 1 
ATOM 3161 O O   . LYS A 1 418 ? 14.043  17.870  -19.285 1.00 97.51 418 A 1 
ATOM 3162 C CB  . LYS A 1 418 ? 12.206  19.663  -17.207 1.00 97.29 418 A 1 
ATOM 3163 C CG  . LYS A 1 418 ? 12.308  20.510  -18.485 1.00 85.79 418 A 1 
ATOM 3164 C CD  . LYS A 1 418 ? 12.012  21.987  -18.210 1.00 84.84 418 A 1 
ATOM 3165 C CE  . LYS A 1 418 ? 12.177  22.764  -19.517 1.00 75.29 418 A 1 
ATOM 3166 N NZ  . LYS A 1 418 ? 11.964  24.220  -19.325 1.00 66.74 418 A 1 
ATOM 3167 N N   . ALA A 1 419 ? 14.939  17.988  -17.236 1.00 98.03 419 A 1 
ATOM 3168 C CA  . ALA A 1 419 ? 16.318  17.787  -17.685 1.00 98.01 419 A 1 
ATOM 3169 C C   . ALA A 1 419 ? 16.584  16.327  -18.099 1.00 98.05 419 A 1 
ATOM 3170 O O   . ALA A 1 419 ? 17.188  16.080  -19.139 1.00 97.70 419 A 1 
ATOM 3171 C CB  . ALA A 1 419 ? 17.256  18.252  -16.567 1.00 97.98 419 A 1 
ATOM 3172 N N   . ALA A 1 420 ? 16.081  15.358  -17.328 1.00 98.04 420 A 1 
ATOM 3173 C CA  . ALA A 1 420 ? 16.237  13.928  -17.582 1.00 97.88 420 A 1 
ATOM 3174 C C   . ALA A 1 420 ? 15.504  13.463  -18.848 1.00 97.73 420 A 1 
ATOM 3175 O O   . ALA A 1 420 ? 15.966  12.539  -19.513 1.00 97.45 420 A 1 
ATOM 3176 C CB  . ALA A 1 420 ? 15.753  13.169  -16.343 1.00 97.84 420 A 1 
ATOM 3177 N N   . ALA A 1 421 ? 14.402  14.120  -19.222 1.00 97.75 421 A 1 
ATOM 3178 C CA  . ALA A 1 421 ? 13.678  13.847  -20.468 1.00 97.35 421 A 1 
ATOM 3179 C C   . ALA A 1 421 ? 14.497  14.154  -21.736 1.00 97.31 421 A 1 
ATOM 3180 O O   . ALA A 1 421 ? 14.205  13.605  -22.791 1.00 96.56 421 A 1 
ATOM 3181 C CB  . ALA A 1 421 ? 12.371  14.644  -20.450 1.00 96.97 421 A 1 
ATOM 3182 N N   . LEU A 1 422 ? 15.528  14.999  -21.645 1.00 97.55 422 A 1 
ATOM 3183 C CA  . LEU A 1 422 ? 16.433  15.318  -22.759 1.00 97.38 422 A 1 
ATOM 3184 C C   . LEU A 1 422 ? 17.585  14.311  -22.909 1.00 97.40 422 A 1 
ATOM 3185 O O   . LEU A 1 422 ? 18.350  14.396  -23.865 1.00 96.62 422 A 1 
ATOM 3186 C CB  . LEU A 1 422 ? 16.998  16.741  -22.563 1.00 97.44 422 A 1 
ATOM 3187 C CG  . LEU A 1 422 ? 15.944  17.859  -22.449 1.00 96.65 422 A 1 
ATOM 3188 C CD1 . LEU A 1 422 ? 16.643  19.190  -22.162 1.00 94.30 422 A 1 
ATOM 3189 C CD2 . LEU A 1 422 ? 15.122  18.007  -23.727 1.00 94.61 422 A 1 
ATOM 3190 N N   . ILE A 1 423 ? 17.746  13.385  -21.964 1.00 97.44 423 A 1 
ATOM 3191 C CA  . ILE A 1 423 ? 18.796  12.365  -21.980 1.00 97.39 423 A 1 
ATOM 3192 C C   . ILE A 1 423 ? 18.245  11.138  -22.706 1.00 97.45 423 A 1 
ATOM 3193 O O   . ILE A 1 423 ? 17.217  10.597  -22.304 1.00 97.05 423 A 1 
ATOM 3194 C CB  . ILE A 1 423 ? 19.262  12.041  -20.542 1.00 97.37 423 A 1 
ATOM 3195 C CG1 . ILE A 1 423 ? 19.785  13.312  -19.831 1.00 96.68 423 A 1 
ATOM 3196 C CG2 . ILE A 1 423 ? 20.345  10.945  -20.552 1.00 96.77 423 A 1 
ATOM 3197 C CD1 . ILE A 1 423 ? 19.990  13.135  -18.322 1.00 94.58 423 A 1 
ATOM 3198 N N   . GLU A 1 424 ? 18.912  10.668  -23.752 1.00 97.08 424 A 1 
ATOM 3199 C CA  . GLU A 1 424 ? 18.499  9.451   -24.454 1.00 96.72 424 A 1 
ATOM 3200 C C   . GLU A 1 424 ? 18.679  8.203   -23.570 1.00 96.89 424 A 1 
ATOM 3201 O O   . GLU A 1 424 ? 19.687  8.087   -22.858 1.00 95.96 424 A 1 
ATOM 3202 C CB  . GLU A 1 424 ? 19.269  9.291   -25.765 1.00 95.50 424 A 1 
ATOM 3203 C CG  . GLU A 1 424 ? 18.924  10.383  -26.788 1.00 85.01 424 A 1 
ATOM 3204 C CD  . GLU A 1 424 ? 19.635  10.193  -28.137 1.00 79.69 424 A 1 
ATOM 3205 O OE1 . GLU A 1 424 ? 19.269  10.932  -29.079 1.00 70.35 424 A 1 
ATOM 3206 O OE2 . GLU A 1 424 ? 20.538  9.331   -28.214 1.00 71.00 424 A 1 
ATOM 3207 N N   . PRO A 1 425 ? 17.733  7.228   -23.587 1.00 96.69 425 A 1 
ATOM 3208 C CA  . PRO A 1 425 ? 17.869  5.982   -22.841 1.00 96.34 425 A 1 
ATOM 3209 C C   . PRO A 1 425 ? 19.170  5.243   -23.174 1.00 96.08 425 A 1 
ATOM 3210 O O   . PRO A 1 425 ? 19.538  5.109   -24.339 1.00 94.24 425 A 1 
ATOM 3211 C CB  . PRO A 1 425 ? 16.649  5.131   -23.204 1.00 95.39 425 A 1 
ATOM 3212 C CG  . PRO A 1 425 ? 15.621  6.148   -23.692 1.00 93.40 425 A 1 
ATOM 3213 C CD  . PRO A 1 425 ? 16.468  7.258   -24.299 1.00 96.13 425 A 1 
ATOM 3214 N N   . GLY A 1 426 ? 19.873  4.750   -22.157 1.00 94.75 426 A 1 
ATOM 3215 C CA  . GLY A 1 426 ? 21.121  3.989   -22.306 1.00 93.32 426 A 1 
ATOM 3216 C C   . GLY A 1 426 ? 22.386  4.822   -22.551 1.00 93.96 426 A 1 
ATOM 3217 O O   . GLY A 1 426 ? 23.480  4.266   -22.549 1.00 90.93 426 A 1 
ATOM 3218 N N   . THR A 1 427 ? 22.288  6.149   -22.723 1.00 95.04 427 A 1 
ATOM 3219 C CA  . THR A 1 427 ? 23.473  7.003   -22.964 1.00 94.80 427 A 1 
ATOM 3220 C C   . THR A 1 427 ? 24.200  7.435   -21.687 1.00 94.31 427 A 1 
ATOM 3221 O O   . THR A 1 427 ? 25.358  7.842   -21.750 1.00 91.86 427 A 1 
ATOM 3222 C CB  . THR A 1 427 ? 23.126  8.252   -23.783 1.00 94.84 427 A 1 
ATOM 3223 O OG1 . THR A 1 427 ? 22.229  9.071   -23.071 1.00 93.29 427 A 1 
ATOM 3224 C CG2 . THR A 1 427 ? 22.530  7.913   -25.144 1.00 91.82 427 A 1 
ATOM 3225 N N   . SER A 1 428 ? 23.549  7.335   -20.520 1.00 94.48 428 A 1 
ATOM 3226 C CA  . SER A 1 428 ? 24.166  7.722   -19.243 1.00 92.92 428 A 1 
ATOM 3227 C C   . SER A 1 428 ? 25.189  6.703   -18.734 1.00 93.50 428 A 1 
ATOM 3228 O O   . SER A 1 428 ? 26.086  7.077   -17.978 1.00 90.50 428 A 1 
ATOM 3229 C CB  . SER A 1 428 ? 23.085  7.953   -18.181 1.00 91.18 428 A 1 
ATOM 3230 O OG  . SER A 1 428 ? 22.477  6.730   -17.813 1.00 85.98 428 A 1 
ATOM 3231 N N   . GLY A 1 429 ? 25.047  5.420   -19.115 1.00 94.06 429 A 1 
ATOM 3232 C CA  . GLY A 1 429 ? 25.846  4.314   -18.577 1.00 94.32 429 A 1 
ATOM 3233 C C   . GLY A 1 429 ? 25.584  3.996   -17.097 1.00 96.02 429 A 1 
ATOM 3234 O O   . GLY A 1 429 ? 26.324  3.213   -16.507 1.00 94.07 429 A 1 
ATOM 3235 N N   . ILE A 1 430 ? 24.554  4.607   -16.485 1.00 96.52 430 A 1 
ATOM 3236 C CA  . ILE A 1 430 ? 24.201  4.400   -15.076 1.00 97.30 430 A 1 
ATOM 3237 C C   . ILE A 1 430 ? 23.084  3.359   -14.986 1.00 97.43 430 A 1 
ATOM 3238 O O   . ILE A 1 430 ? 22.050  3.503   -15.632 1.00 96.91 430 A 1 
ATOM 3239 C CB  . ILE A 1 430 ? 23.800  5.723   -14.380 1.00 97.37 430 A 1 
ATOM 3240 C CG1 . ILE A 1 430 ? 24.879  6.815   -14.574 1.00 96.76 430 A 1 
ATOM 3241 C CG2 . ILE A 1 430 ? 23.551  5.480   -12.877 1.00 96.66 430 A 1 
ATOM 3242 C CD1 . ILE A 1 430 ? 24.483  8.193   -14.028 1.00 95.71 430 A 1 
ATOM 3243 N N   . SER A 1 431 ? 23.261  2.349   -14.130 1.00 97.44 431 A 1 
ATOM 3244 C CA  . SER A 1 431 ? 22.231  1.380   -13.743 1.00 97.30 431 A 1 
ATOM 3245 C C   . SER A 1 431 ? 21.893  1.553   -12.267 1.00 97.78 431 A 1 
ATOM 3246 O O   . SER A 1 431 ? 22.782  1.807   -11.454 1.00 97.11 431 A 1 
ATOM 3247 C CB  . SER A 1 431 ? 22.702  -0.050  -14.016 1.00 95.87 431 A 1 
ATOM 3248 O OG  . SER A 1 431 ? 22.869  -0.247  -15.406 1.00 79.54 431 A 1 
ATOM 3249 N N   . ALA A 1 432 ? 20.615  1.383   -11.897 1.00 97.38 432 A 1 
ATOM 3250 C CA  . ALA A 1 432 ? 20.167  1.491   -10.512 1.00 97.53 432 A 1 
ATOM 3251 C C   . ALA A 1 432 ? 19.198  0.361   -10.133 1.00 97.61 432 A 1 
ATOM 3252 O O   . ALA A 1 432 ? 18.632  -0.303  -11.003 1.00 97.46 432 A 1 
ATOM 3253 C CB  . ALA A 1 432 ? 19.569  2.889   -10.292 1.00 97.44 432 A 1 
ATOM 3254 N N   . LEU A 1 433 ? 19.014  0.141   -8.821  1.00 97.01 433 A 1 
ATOM 3255 C CA  . LEU A 1 433 ? 17.975  -0.713  -8.238  1.00 96.57 433 A 1 
ATOM 3256 C C   . LEU A 1 433 ? 17.046  0.129   -7.363  1.00 96.39 433 A 1 
ATOM 3257 O O   . LEU A 1 433 ? 17.510  0.932   -6.551  1.00 95.89 433 A 1 
ATOM 3258 C CB  . LEU A 1 433 ? 18.599  -1.844  -7.399  1.00 96.32 433 A 1 
ATOM 3259 C CG  . LEU A 1 433 ? 19.505  -2.812  -8.168  1.00 95.45 433 A 1 
ATOM 3260 C CD1 . LEU A 1 433 ? 20.117  -3.808  -7.184  1.00 92.98 433 A 1 
ATOM 3261 C CD2 . LEU A 1 433 ? 18.754  -3.603  -9.232  1.00 93.64 433 A 1 
ATOM 3262 N N   . ASP A 1 434 ? 15.742  -0.113  -7.484  1.00 96.03 434 A 1 
ATOM 3263 C CA  . ASP A 1 434 ? 14.671  0.567   -6.745  1.00 95.50 434 A 1 
ATOM 3264 C C   . ASP A 1 434 ? 14.427  0.007   -5.327  1.00 94.71 434 A 1 
ATOM 3265 O O   . ASP A 1 434 ? 13.505  0.429   -4.634  1.00 91.64 434 A 1 
ATOM 3266 C CB  . ASP A 1 434 ? 13.390  0.519   -7.600  1.00 95.14 434 A 1 
ATOM 3267 C CG  . ASP A 1 434 ? 12.890  -0.907  -7.869  1.00 95.04 434 A 1 
ATOM 3268 O OD1 . ASP A 1 434 ? 13.698  -1.741  -8.345  1.00 91.10 434 A 1 
ATOM 3269 O OD2 . ASP A 1 434 ? 11.687  -1.161  -7.649  1.00 92.12 434 A 1 
ATOM 3270 N N   . TRP A 1 435 ? 15.255  -0.918  -4.841  1.00 95.53 435 A 1 
ATOM 3271 C CA  . TRP A 1 435 ? 15.062  -1.642  -3.582  1.00 95.03 435 A 1 
ATOM 3272 C C   . TRP A 1 435 ? 15.467  -0.834  -2.337  1.00 93.70 435 A 1 
ATOM 3273 O O   . TRP A 1 435 ? 16.043  -1.377  -1.396  1.00 90.17 435 A 1 
ATOM 3274 C CB  . TRP A 1 435 ? 15.774  -3.005  -3.660  1.00 94.95 435 A 1 
ATOM 3275 C CG  . TRP A 1 435 ? 15.443  -3.876  -4.840  1.00 95.57 435 A 1 
ATOM 3276 C CD1 . TRP A 1 435 ? 14.338  -3.814  -5.621  1.00 93.25 435 A 1 
ATOM 3277 C CD2 . TRP A 1 435 ? 16.249  -4.954  -5.397  1.00 96.00 435 A 1 
ATOM 3278 N NE1 . TRP A 1 435 ? 14.410  -4.765  -6.624  1.00 93.32 435 A 1 
ATOM 3279 C CE2 . TRP A 1 435 ? 15.565  -5.501  -6.527  1.00 95.25 435 A 1 
ATOM 3280 C CE3 . TRP A 1 435 ? 17.495  -5.531  -5.056  1.00 94.38 435 A 1 
ATOM 3281 C CZ2 . TRP A 1 435 ? 16.091  -6.564  -7.278  1.00 94.37 435 A 1 
ATOM 3282 C CZ3 . TRP A 1 435 ? 18.026  -6.599  -5.803  1.00 92.52 435 A 1 
ATOM 3283 C CH2 . TRP A 1 435 ? 17.330  -7.114  -6.910  1.00 92.20 435 A 1 
ATOM 3284 N N   . LEU A 1 436 ? 15.170  0.472   -2.298  1.00 93.24 436 A 1 
ATOM 3285 C CA  . LEU A 1 436 ? 15.531  1.343   -1.168  1.00 91.67 436 A 1 
ATOM 3286 C C   . LEU A 1 436 ? 14.812  0.962   0.141   1.00 89.83 436 A 1 
ATOM 3287 O O   . LEU A 1 436 ? 15.258  1.356   1.212   1.00 86.49 436 A 1 
ATOM 3288 C CB  . LEU A 1 436 ? 15.259  2.816   -1.515  1.00 92.53 436 A 1 
ATOM 3289 C CG  . LEU A 1 436 ? 16.406  3.513   -2.275  1.00 92.67 436 A 1 
ATOM 3290 C CD1 . LEU A 1 436 ? 16.567  3.033   -3.717  1.00 86.97 436 A 1 
ATOM 3291 C CD2 . LEU A 1 436 ? 16.150  5.022   -2.319  1.00 87.05 436 A 1 
ATOM 3292 N N   . ASN A 1 437 ? 13.728  0.181   0.045   1.00 91.53 437 A 1 
ATOM 3293 C CA  . ASN A 1 437 ? 13.000  -0.385  1.178   1.00 90.49 437 A 1 
ATOM 3294 C C   . ASN A 1 437 ? 12.803  -1.907  1.014   1.00 90.53 437 A 1 
ATOM 3295 O O   . ASN A 1 437 ? 11.723  -2.441  1.269   1.00 87.97 437 A 1 
ATOM 3296 C CB  . ASN A 1 437 ? 11.688  0.404   1.354   1.00 88.88 437 A 1 
ATOM 3297 C CG  . ASN A 1 437 ? 11.068  0.182   2.724   1.00 85.68 437 A 1 
ATOM 3298 O OD1 . ASN A 1 437 ? 11.753  0.040   3.723   1.00 80.20 437 A 1 
ATOM 3299 N ND2 . ASN A 1 437 ? 9.760   0.177   2.820   1.00 79.34 437 A 1 
ATOM 3300 N N   . GLY A 1 438 ? 13.828  -2.614  0.534   1.00 90.20 438 A 1 
ATOM 3301 C CA  . GLY A 1 438 ? 13.737  -4.031  0.195   1.00 91.16 438 A 1 
ATOM 3302 C C   . GLY A 1 438 ? 12.953  -4.305  -1.095  1.00 92.94 438 A 1 
ATOM 3303 O O   . GLY A 1 438 ? 12.482  -3.391  -1.779  1.00 92.15 438 A 1 
ATOM 3304 N N   . ARG A 1 439 ? 12.807  -5.591  -1.429  1.00 92.74 439 A 1 
ATOM 3305 C CA  . ARG A 1 439 ? 11.980  -6.069  -2.548  1.00 93.37 439 A 1 
ATOM 3306 C C   . ARG A 1 439 ? 10.725  -6.749  -2.016  1.00 93.23 439 A 1 
ATOM 3307 O O   . ARG A 1 439 ? 10.817  -7.637  -1.167  1.00 91.55 439 A 1 
ATOM 3308 C CB  . ARG A 1 439 ? 12.814  -7.003  -3.440  1.00 92.60 439 A 1 
ATOM 3309 C CG  . ARG A 1 439 ? 12.034  -7.438  -4.691  1.00 91.35 439 A 1 
ATOM 3310 C CD  . ARG A 1 439 ? 12.899  -8.272  -5.644  1.00 91.04 439 A 1 
ATOM 3311 N NE  . ARG A 1 439 ? 13.227  -9.591  -5.076  1.00 90.36 439 A 1 
ATOM 3312 C CZ  . ARG A 1 439 ? 14.273  -10.345 -5.392  1.00 92.43 439 A 1 
ATOM 3313 N NH1 . ARG A 1 439 ? 15.137  -9.995  -6.287  1.00 85.25 439 A 1 
ATOM 3314 N NH2 . ARG A 1 439 ? 14.476  -11.478 -4.792  1.00 85.84 439 A 1 
ATOM 3315 N N   . ARG A 1 440 ? 9.556   -6.370  -2.556  1.00 92.31 440 A 1 
ATOM 3316 C CA  . ARG A 1 440 ? 8.265   -7.003  -2.251  1.00 92.40 440 A 1 
ATOM 3317 C C   . ARG A 1 440 ? 7.906   -8.078  -3.283  1.00 93.35 440 A 1 
ATOM 3318 O O   . ARG A 1 440 ? 7.727   -9.235  -2.919  1.00 92.09 440 A 1 
ATOM 3319 C CB  . ARG A 1 440 ? 7.192   -5.908  -2.109  1.00 91.88 440 A 1 
ATOM 3320 C CG  . ARG A 1 440 ? 5.855   -6.483  -1.617  1.00 86.51 440 A 1 
ATOM 3321 C CD  . ARG A 1 440 ? 4.786   -5.395  -1.522  1.00 85.11 440 A 1 
ATOM 3322 N NE  . ARG A 1 440 ? 5.026   -4.464  -0.401  1.00 81.95 440 A 1 
ATOM 3323 C CZ  . ARG A 1 440 ? 4.466   -3.284  -0.238  1.00 80.47 440 A 1 
ATOM 3324 N NH1 . ARG A 1 440 ? 3.628   -2.785  -1.106  1.00 72.39 440 A 1 
ATOM 3325 N NH2 . ARG A 1 440 ? 4.742   -2.580  0.815   1.00 71.58 440 A 1 
ATOM 3326 N N   . THR A 1 441 ? 7.839   -7.707  -4.556  1.00 92.71 441 A 1 
ATOM 3327 C CA  . THR A 1 441 ? 7.576   -8.632  -5.677  1.00 92.23 441 A 1 
ATOM 3328 C C   . THR A 1 441 ? 8.583   -8.392  -6.802  1.00 93.09 441 A 1 
ATOM 3329 O O   . THR A 1 441 ? 8.890   -7.236  -7.094  1.00 93.23 441 A 1 
ATOM 3330 C CB  . THR A 1 441 ? 6.148   -8.446  -6.215  1.00 91.52 441 A 1 
ATOM 3331 O OG1 . THR A 1 441 ? 5.202   -8.548  -5.179  1.00 88.93 441 A 1 
ATOM 3332 C CG2 . THR A 1 441 ? 5.763   -9.479  -7.270  1.00 89.16 441 A 1 
ATOM 3333 N N   . PRO A 1 442 ? 9.091   -9.449  -7.480  1.00 93.93 442 A 1 
ATOM 3334 C CA  . PRO A 1 442 ? 8.887   -10.869 -7.185  1.00 93.74 442 A 1 
ATOM 3335 C C   . PRO A 1 442 ? 9.700   -11.342 -5.970  1.00 93.76 442 A 1 
ATOM 3336 O O   . PRO A 1 442 ? 10.744  -10.768 -5.677  1.00 91.79 442 A 1 
ATOM 3337 C CB  . PRO A 1 442 ? 9.320   -11.590 -8.461  1.00 91.96 442 A 1 
ATOM 3338 C CG  . PRO A 1 442 ? 10.405  -10.672 -9.030  1.00 90.51 442 A 1 
ATOM 3339 C CD  . PRO A 1 442 ? 9.919   -9.281  -8.662  1.00 93.52 442 A 1 
ATOM 3340 N N   . ASP A 1 443 ? 9.235   -12.419 -5.294  1.00 93.39 443 A 1 
ATOM 3341 C CA  . ASP A 1 443 ? 9.927   -13.128 -4.208  1.00 93.49 443 A 1 
ATOM 3342 C C   . ASP A 1 443 ? 10.414  -12.194 -3.078  1.00 94.06 443 A 1 
ATOM 3343 O O   . ASP A 1 443 ? 11.566  -11.745 -3.072  1.00 91.96 443 A 1 
ATOM 3344 C CB  . ASP A 1 443 ? 11.056  -14.014 -4.774  1.00 92.34 443 A 1 
ATOM 3345 C CG  . ASP A 1 443 ? 10.592  -14.921 -5.926  1.00 90.71 443 A 1 
ATOM 3346 O OD1 . ASP A 1 443 ? 9.529   -15.570 -5.810  1.00 86.68 443 A 1 
ATOM 3347 O OD2 . ASP A 1 443 ? 11.237  -14.926 -7.000  1.00 86.97 443 A 1 
ATOM 3348 N N   . ALA A 1 444 ? 9.521   -11.896 -2.123  1.00 92.59 444 A 1 
ATOM 3349 C CA  . ALA A 1 444 ? 9.743   -10.920 -1.058  1.00 91.79 444 A 1 
ATOM 3350 C C   . ALA A 1 444 ? 11.084  -11.119 -0.320  1.00 91.60 444 A 1 
ATOM 3351 O O   . ALA A 1 444 ? 11.367  -12.190 0.210   1.00 90.75 444 A 1 
ATOM 3352 C CB  . ALA A 1 444 ? 8.555   -10.965 -0.083  1.00 91.44 444 A 1 
ATOM 3353 N N   . ASN A 1 445 ? 11.891  -10.058 -0.267  1.00 92.83 445 A 1 
ATOM 3354 C CA  . ASN A 1 445 ? 13.146  -10.030 0.472   1.00 92.51 445 A 1 
ATOM 3355 C C   . ASN A 1 445 ? 13.442  -8.596  0.936   1.00 92.17 445 A 1 
ATOM 3356 O O   . ASN A 1 445 ? 13.928  -7.762  0.165   1.00 91.12 445 A 1 
ATOM 3357 C CB  . ASN A 1 445 ? 14.272  -10.616 -0.392  1.00 92.02 445 A 1 
ATOM 3358 C CG  . ASN A 1 445 ? 15.588  -10.736 0.364   1.00 91.65 445 A 1 
ATOM 3359 O OD1 . ASN A 1 445 ? 15.774  -10.200 1.440   1.00 88.93 445 A 1 
ATOM 3360 N ND2 . ASN A 1 445 ? 16.549  -11.443 -0.183  1.00 87.93 445 A 1 
ATOM 3361 N N   . GLN A 1 446 ? 13.150  -8.326  2.214   1.00 91.80 446 A 1 
ATOM 3362 C CA  . GLN A 1 446 ? 13.317  -7.002  2.815   1.00 90.27 446 A 1 
ATOM 3363 C C   . GLN A 1 446 ? 14.765  -6.697  3.235   1.00 90.48 446 A 1 
ATOM 3364 O O   . GLN A 1 446 ? 15.056  -5.560  3.593   1.00 88.08 446 A 1 
ATOM 3365 C CB  . GLN A 1 446 ? 12.347  -6.828  3.989   1.00 87.92 446 A 1 
ATOM 3366 C CG  . GLN A 1 446 ? 10.880  -6.714  3.543   1.00 81.42 446 A 1 
ATOM 3367 C CD  . GLN A 1 446 ? 10.279  -8.017  3.021   1.00 77.11 446 A 1 
ATOM 3368 O OE1 . GLN A 1 446 ? 10.398  -9.075  3.621   1.00 71.28 446 A 1 
ATOM 3369 N NE2 . GLN A 1 446 ? 9.600   -7.993  1.896   1.00 69.41 446 A 1 
ATOM 3370 N N   . MET A 1 447 ? 15.680  -7.671  3.145   1.00 89.62 447 A 1 
ATOM 3371 C CA  . MET A 1 447 ? 17.109  -7.453  3.400   1.00 89.34 447 A 1 
ATOM 3372 C C   . MET A 1 447 ? 17.818  -6.779  2.221   1.00 91.14 447 A 1 
ATOM 3373 O O   . MET A 1 447 ? 18.864  -6.149  2.401   1.00 90.38 447 A 1 
ATOM 3374 C CB  . MET A 1 447 ? 17.789  -8.792  3.731   1.00 88.44 447 A 1 
ATOM 3375 C CG  . MET A 1 447 ? 17.214  -9.456  4.990   1.00 85.13 447 A 1 
ATOM 3376 S SD  . MET A 1 447 ? 17.296  -8.455  6.507   1.00 78.48 447 A 1 
ATOM 3377 C CE  . MET A 1 447 ? 19.092  -8.347  6.732   1.00 66.24 447 A 1 
ATOM 3378 N N   . LEU A 1 448 ? 17.243  -6.877  1.018   1.00 91.06 448 A 1 
ATOM 3379 C CA  . LEU A 1 448 ? 17.815  -6.257  -0.176  1.00 91.84 448 A 1 
ATOM 3380 C C   . LEU A 1 448 ? 17.793  -4.729  -0.072  1.00 91.82 448 A 1 
ATOM 3381 O O   . LEU A 1 448 ? 16.870  -4.136  0.482   1.00 90.80 448 A 1 
ATOM 3382 C CB  . LEU A 1 448 ? 17.077  -6.734  -1.435  1.00 92.37 448 A 1 
ATOM 3383 C CG  . LEU A 1 448 ? 17.209  -8.241  -1.709  1.00 92.87 448 A 1 
ATOM 3384 C CD1 . LEU A 1 448 ? 16.371  -8.604  -2.931  1.00 91.19 448 A 1 
ATOM 3385 C CD2 . LEU A 1 448 ? 18.654  -8.665  -1.983  1.00 91.91 448 A 1 
ATOM 3386 N N   . LYS A 1 449 ? 18.806  -4.088  -0.664  1.00 93.03 449 A 1 
ATOM 3387 C CA  . LYS A 1 449 ? 18.980  -2.630  -0.653  1.00 93.54 449 A 1 
ATOM 3388 C C   . LYS A 1 449 ? 19.136  -2.092  -2.069  1.00 94.97 449 A 1 
ATOM 3389 O O   . LYS A 1 449 ? 19.565  -2.801  -2.980  1.00 94.41 449 A 1 
ATOM 3390 C CB  . LYS A 1 449 ? 20.168  -2.261  0.254   1.00 92.16 449 A 1 
ATOM 3391 C CG  . LYS A 1 449 ? 19.912  -2.663  1.714   1.00 90.16 449 A 1 
ATOM 3392 C CD  . LYS A 1 449 ? 21.135  -2.427  2.604   1.00 83.87 449 A 1 
ATOM 3393 C CE  . LYS A 1 449 ? 20.844  -3.012  3.987   1.00 78.69 449 A 1 
ATOM 3394 N NZ  . LYS A 1 449 ? 22.054  -3.093  4.841   1.00 69.22 449 A 1 
ATOM 3395 N N   . GLY A 1 450 ? 18.788  -0.817  -2.247  1.00 94.15 450 A 1 
ATOM 3396 C CA  . GLY A 1 450 ? 19.020  -0.105  -3.498  1.00 94.55 450 A 1 
ATOM 3397 C C   . GLY A 1 450 ? 20.510  -0.027  -3.845  1.00 95.82 450 A 1 
ATOM 3398 O O   . GLY A 1 450 ? 21.375  -0.082  -2.974  1.00 95.27 450 A 1 
ATOM 3399 N N   . ALA A 1 451 ? 20.810  0.126   -5.131  1.00 96.39 451 A 1 
ATOM 3400 C CA  . ALA A 1 451 ? 22.173  0.295   -5.621  1.00 96.64 451 A 1 
ATOM 3401 C C   . ALA A 1 451 ? 22.199  1.228   -6.834  1.00 97.26 451 A 1 
ATOM 3402 O O   . ALA A 1 451 ? 21.225  1.306   -7.580  1.00 97.02 451 A 1 
ATOM 3403 C CB  . ALA A 1 451 ? 22.763  -1.085  -5.960  1.00 95.81 451 A 1 
ATOM 3404 N N   . ILE A 1 452 ? 23.324  1.904   -7.036  1.00 97.21 452 A 1 
ATOM 3405 C CA  . ILE A 1 452 ? 23.616  2.687   -8.244  1.00 97.28 452 A 1 
ATOM 3406 C C   . ILE A 1 452 ? 25.019  2.289   -8.712  1.00 97.06 452 A 1 
ATOM 3407 O O   . ILE A 1 452 ? 25.961  2.283   -7.919  1.00 96.42 452 A 1 
ATOM 3408 C CB  . ILE A 1 452 ? 23.498  4.211   -8.000  1.00 97.29 452 A 1 
ATOM 3409 C CG1 . ILE A 1 452 ? 22.117  4.596   -7.419  1.00 96.24 452 A 1 
ATOM 3410 C CG2 . ILE A 1 452 ? 23.748  4.973   -9.320  1.00 96.05 452 A 1 
ATOM 3411 C CD1 . ILE A 1 452 ? 21.969  6.079   -7.050  1.00 94.29 452 A 1 
ATOM 3412 N N   . ALA A 1 453 ? 25.158  1.952   -9.996  1.00 97.60 453 A 1 
ATOM 3413 C CA  . ALA A 1 453 ? 26.409  1.538   -10.624 1.00 97.46 453 A 1 
ATOM 3414 C C   . ALA A 1 453 ? 26.672  2.334   -11.910 1.00 97.76 453 A 1 
ATOM 3415 O O   . ALA A 1 453 ? 25.770  2.958   -12.460 1.00 97.24 453 A 1 
ATOM 3416 C CB  . ALA A 1 453 ? 26.354  0.024   -10.876 1.00 96.61 453 A 1 
ATOM 3417 N N   . GLY A 1 454 ? 27.917  2.329   -12.392 1.00 97.04 454 A 1 
ATOM 3418 C CA  . GLY A 1 454 ? 28.301  3.022   -13.630 1.00 97.04 454 A 1 
ATOM 3419 C C   . GLY A 1 454 ? 28.541  4.532   -13.476 1.00 97.54 454 A 1 
ATOM 3420 O O   . GLY A 1 454 ? 28.570  5.248   -14.469 1.00 96.37 454 A 1 
ATOM 3421 N N   . LEU A 1 455 ? 28.711  5.024   -12.239 1.00 96.66 455 A 1 
ATOM 3422 C CA  . LEU A 1 455 ? 28.989  6.440   -11.996 1.00 96.63 455 A 1 
ATOM 3423 C C   . LEU A 1 455 ? 30.359  6.854   -12.555 1.00 96.61 455 A 1 
ATOM 3424 O O   . LEU A 1 455 ? 31.367  6.168   -12.380 1.00 95.59 455 A 1 
ATOM 3425 C CB  . LEU A 1 455 ? 28.895  6.770   -10.497 1.00 96.43 455 A 1 
ATOM 3426 C CG  . LEU A 1 455 ? 27.499  6.594   -9.867  1.00 96.42 455 A 1 
ATOM 3427 C CD1 . LEU A 1 455 ? 27.581  6.877   -8.367  1.00 94.96 455 A 1 
ATOM 3428 C CD2 . LEU A 1 455 ? 26.460  7.537   -10.472 1.00 94.92 455 A 1 
ATOM 3429 N N   . THR A 1 456 ? 30.395  8.026   -13.186 1.00 96.83 456 A 1 
ATOM 3430 C CA  . THR A 1 456 ? 31.600  8.690   -13.699 1.00 96.74 456 A 1 
ATOM 3431 C C   . THR A 1 456 ? 31.610  10.151  -13.250 1.00 97.05 456 A 1 
ATOM 3432 O O   . THR A 1 456 ? 30.613  10.651  -12.727 1.00 96.38 456 A 1 
ATOM 3433 C CB  . THR A 1 456 ? 31.674  8.618   -15.236 1.00 96.29 456 A 1 
ATOM 3434 O OG1 . THR A 1 456 ? 30.681  9.435   -15.813 1.00 94.95 456 A 1 
ATOM 3435 C CG2 . THR A 1 456 ? 31.514  7.209   -15.808 1.00 93.81 456 A 1 
ATOM 3436 N N   . LEU A 1 457 ? 32.692  10.891  -13.512 1.00 95.97 457 A 1 
ATOM 3437 C CA  . LEU A 1 457 ? 32.732  12.343  -13.257 1.00 95.36 457 A 1 
ATOM 3438 C C   . LEU A 1 457 ? 31.697  13.141  -14.078 1.00 94.97 457 A 1 
ATOM 3439 O O   . LEU A 1 457 ? 31.402  14.282  -13.751 1.00 93.65 457 A 1 
ATOM 3440 C CB  . LEU A 1 457 ? 34.152  12.875  -13.523 1.00 95.73 457 A 1 
ATOM 3441 C CG  . LEU A 1 457 ? 35.248  12.322  -12.584 1.00 94.23 457 A 1 
ATOM 3442 C CD1 . LEU A 1 457 ? 36.603  12.886  -13.001 1.00 91.29 457 A 1 
ATOM 3443 C CD2 . LEU A 1 457 ? 34.997  12.687  -11.117 1.00 92.09 457 A 1 
ATOM 3444 N N   . GLY A 1 458 ? 31.128  12.545  -15.134 1.00 95.56 458 A 1 
ATOM 3445 C CA  . GLY A 1 458 ? 30.037  13.125  -15.929 1.00 94.78 458 A 1 
ATOM 3446 C C   . GLY A 1 458 ? 28.627  12.787  -15.429 1.00 95.50 458 A 1 
ATOM 3447 O O   . GLY A 1 458 ? 27.650  13.195  -16.057 1.00 94.01 458 A 1 
ATOM 3448 N N   . SER A 1 459 ? 28.485  12.024  -14.334 1.00 96.13 459 A 1 
ATOM 3449 C CA  . SER A 1 459 ? 27.198  11.609  -13.771 1.00 95.94 459 A 1 
ATOM 3450 C C   . SER A 1 459 ? 26.589  12.726  -12.923 1.00 95.72 459 A 1 
ATOM 3451 O O   . SER A 1 459 ? 26.811  12.810  -11.719 1.00 93.96 459 A 1 
ATOM 3452 C CB  . SER A 1 459 ? 27.359  10.326  -12.952 1.00 95.71 459 A 1 
ATOM 3453 O OG  . SER A 1 459 ? 27.876  9.284   -13.760 1.00 94.10 459 A 1 
ATOM 3454 N N   . ASP A 1 460 ? 25.806  13.600  -13.562 1.00 97.22 460 A 1 
ATOM 3455 C CA  . ASP A 1 460 ? 25.072  14.682  -12.906 1.00 97.27 460 A 1 
ATOM 3456 C C   . ASP A 1 460 ? 23.723  14.220  -12.316 1.00 97.84 460 A 1 
ATOM 3457 O O   . ASP A 1 460 ? 23.253  13.104  -12.552 1.00 97.52 460 A 1 
ATOM 3458 C CB  . ASP A 1 460 ? 24.923  15.871  -13.875 1.00 96.38 460 A 1 
ATOM 3459 C CG  . ASP A 1 460 ? 24.154  15.562  -15.166 1.00 96.20 460 A 1 
ATOM 3460 O OD1 . ASP A 1 460 ? 23.511  14.492  -15.272 1.00 94.45 460 A 1 
ATOM 3461 O OD2 . ASP A 1 460 ? 24.241  16.363  -16.117 1.00 93.28 460 A 1 
ATOM 3462 N N   . ALA A 1 461 ? 23.061  15.102  -11.548 1.00 97.50 461 A 1 
ATOM 3463 C CA  . ALA A 1 461 ? 21.788  14.789  -10.901 1.00 97.85 461 A 1 
ATOM 3464 C C   . ALA A 1 461 ? 20.672  14.341  -11.878 1.00 98.13 461 A 1 
ATOM 3465 O O   . ALA A 1 461 ? 20.008  13.353  -11.565 1.00 98.05 461 A 1 
ATOM 3466 C CB  . ALA A 1 461 ? 21.362  15.973  -10.017 1.00 97.68 461 A 1 
ATOM 3467 N N   . PRO A 1 462 ? 20.466  14.954  -13.070 1.00 98.24 462 A 1 
ATOM 3468 C CA  . PRO A 1 462 ? 19.489  14.462  -14.044 1.00 98.24 462 A 1 
ATOM 3469 C C   . PRO A 1 462 ? 19.758  13.037  -14.543 1.00 98.29 462 A 1 
ATOM 3470 O O   . PRO A 1 462 ? 18.819  12.256  -14.677 1.00 98.11 462 A 1 
ATOM 3471 C CB  . PRO A 1 462 ? 19.518  15.464  -15.201 1.00 98.04 462 A 1 
ATOM 3472 C CG  . PRO A 1 462 ? 19.952  16.759  -14.532 1.00 97.05 462 A 1 
ATOM 3473 C CD  . PRO A 1 462 ? 20.944  16.267  -13.479 1.00 98.21 462 A 1 
ATOM 3474 N N   . ARG A 1 463 ? 21.025  12.660  -14.795 1.00 98.12 463 A 1 
ATOM 3475 C CA  . ARG A 1 463 ? 21.409  11.304  -15.237 1.00 98.07 463 A 1 
ATOM 3476 C C   . ARG A 1 463 ? 21.152  10.253  -14.160 1.00 98.22 463 A 1 
ATOM 3477 O O   . ARG A 1 463 ? 20.590  9.203   -14.451 1.00 98.09 463 A 1 
ATOM 3478 C CB  . ARG A 1 463 ? 22.885  11.283  -15.661 1.00 97.77 463 A 1 
ATOM 3479 C CG  . ARG A 1 463 ? 23.094  11.940  -17.027 1.00 96.33 463 A 1 
ATOM 3480 C CD  . ARG A 1 463 ? 24.584  12.004  -17.380 1.00 95.67 463 A 1 
ATOM 3481 N NE  . ARG A 1 463 ? 24.784  12.555  -18.727 1.00 93.35 463 A 1 
ATOM 3482 C CZ  . ARG A 1 463 ? 24.691  13.827  -19.078 1.00 91.45 463 A 1 
ATOM 3483 N NH1 . ARG A 1 463 ? 24.464  14.785  -18.216 1.00 85.07 463 A 1 
ATOM 3484 N NH2 . ARG A 1 463 ? 24.813  14.168  -20.327 1.00 86.32 463 A 1 
ATOM 3485 N N   . VAL A 1 464 ? 21.501  10.562  -12.906 1.00 97.97 464 A 1 
ATOM 3486 C CA  . VAL A 1 464 ? 21.206  9.680   -11.763 1.00 98.10 464 A 1 
ATOM 3487 C C   . VAL A 1 464 ? 19.693  9.556   -11.554 1.00 98.21 464 A 1 
ATOM 3488 O O   . VAL A 1 464 ? 19.189  8.449   -11.389 1.00 98.09 464 A 1 
ATOM 3489 C CB  . VAL A 1 464 ? 21.909  10.172  -10.487 1.00 98.00 464 A 1 
ATOM 3490 C CG1 . VAL A 1 464 ? 21.548  9.316   -9.267  1.00 97.25 464 A 1 
ATOM 3491 C CG2 . VAL A 1 464 ? 23.435  10.116  -10.648 1.00 97.08 464 A 1 
ATOM 3492 N N   . TYR A 1 465 ? 18.947  10.662  -11.623 1.00 97.94 465 A 1 
ATOM 3493 C CA  . TYR A 1 465 ? 17.485  10.646  -11.502 1.00 97.93 465 A 1 
ATOM 3494 C C   . TYR A 1 465 ? 16.819  9.802   -12.591 1.00 98.02 465 A 1 
ATOM 3495 O O   . TYR A 1 465 ? 15.914  9.027   -12.295 1.00 97.92 465 A 1 
ATOM 3496 C CB  . TYR A 1 465 ? 16.940  12.076  -11.533 1.00 97.79 465 A 1 
ATOM 3497 C CG  . TYR A 1 465 ? 15.441  12.136  -11.307 1.00 97.67 465 A 1 
ATOM 3498 C CD1 . TYR A 1 465 ? 14.550  12.227  -12.398 1.00 96.48 465 A 1 
ATOM 3499 C CD2 . TYR A 1 465 ? 14.935  12.048  -9.998  1.00 96.70 465 A 1 
ATOM 3500 C CE1 . TYR A 1 465 ? 13.160  12.236  -12.177 1.00 96.16 465 A 1 
ATOM 3501 C CE2 . TYR A 1 465 ? 13.545  12.057  -9.773  1.00 96.05 465 A 1 
ATOM 3502 C CZ  . TYR A 1 465 ? 12.657  12.151  -10.864 1.00 96.48 465 A 1 
ATOM 3503 O OH  . TYR A 1 465 ? 11.317  12.154  -10.640 1.00 95.29 465 A 1 
ATOM 3504 N N   . ARG A 1 466 ? 17.294  9.896   -13.849 1.00 98.27 466 A 1 
ATOM 3505 C CA  . ARG A 1 466 ? 16.818  9.058   -14.950 1.00 98.34 466 A 1 
ATOM 3506 C C   . ARG A 1 466 ? 17.031  7.574   -14.655 1.00 98.43 466 A 1 
ATOM 3507 O O   . ARG A 1 466 ? 16.082  6.811   -14.779 1.00 98.22 466 A 1 
ATOM 3508 C CB  . ARG A 1 466 ? 17.490  9.484   -16.252 1.00 97.95 466 A 1 
ATOM 3509 C CG  . ARG A 1 466 ? 16.914  8.655   -17.407 1.00 96.30 466 A 1 
ATOM 3510 C CD  . ARG A 1 466 ? 17.512  9.001   -18.756 1.00 95.37 466 A 1 
ATOM 3511 N NE  . ARG A 1 466 ? 16.843  8.171   -19.750 1.00 92.83 466 A 1 
ATOM 3512 C CZ  . ARG A 1 466 ? 15.812  8.503   -20.496 1.00 93.88 466 A 1 
ATOM 3513 N NH1 . ARG A 1 466 ? 15.464  9.739   -20.727 1.00 85.54 466 A 1 
ATOM 3514 N NH2 . ARG A 1 466 ? 15.086  7.558   -20.987 1.00 88.32 466 A 1 
ATOM 3515 N N   . ALA A 1 467 ? 18.226  7.173   -14.223 1.00 98.09 467 A 1 
ATOM 3516 C CA  . ALA A 1 467 ? 18.520  5.779   -13.880 1.00 98.05 467 A 1 
ATOM 3517 C C   . ALA A 1 467 ? 17.630  5.261   -12.735 1.00 98.13 467 A 1 
ATOM 3518 O O   . ALA A 1 467 ? 17.176  4.119   -12.775 1.00 98.00 467 A 1 
ATOM 3519 C CB  . ALA A 1 467 ? 20.007  5.670   -13.533 1.00 98.01 467 A 1 
ATOM 3520 N N   . LEU A 1 468 ? 17.312  6.091   -11.743 1.00 97.86 468 A 1 
ATOM 3521 C CA  . LEU A 1 468 ? 16.361  5.753   -10.675 1.00 97.70 468 A 1 
ATOM 3522 C C   . LEU A 1 468 ? 14.928  5.590   -11.211 1.00 97.69 468 A 1 
ATOM 3523 O O   . LEU A 1 468 ? 14.244  4.639   -10.838 1.00 97.64 468 A 1 
ATOM 3524 C CB  . LEU A 1 468 ? 16.412  6.831   -9.578  1.00 97.75 468 A 1 
ATOM 3525 C CG  . LEU A 1 468 ? 17.713  6.855   -8.754  1.00 97.34 468 A 1 
ATOM 3526 C CD1 . LEU A 1 468 ? 17.743  8.112   -7.881  1.00 96.29 468 A 1 
ATOM 3527 C CD2 . LEU A 1 468 ? 17.837  5.635   -7.839  1.00 96.12 468 A 1 
ATOM 3528 N N   . ALA A 1 469 ? 14.477  6.465   -12.118 1.00 97.70 469 A 1 
ATOM 3529 C CA  . ALA A 1 469 ? 13.168  6.341   -12.761 1.00 97.59 469 A 1 
ATOM 3530 C C   . ALA A 1 469 ? 13.075  5.067   -13.621 1.00 97.70 469 A 1 
ATOM 3531 O O   . ALA A 1 469 ? 12.095  4.329   -13.531 1.00 97.55 469 A 1 
ATOM 3532 C CB  . ALA A 1 469 ? 12.889  7.611   -13.573 1.00 97.42 469 A 1 
ATOM 3533 N N   . GLU A 1 470 ? 14.117  4.764   -14.395 1.00 97.73 470 A 1 
ATOM 3534 C CA  . GLU A 1 470 ? 14.235  3.528   -15.174 1.00 97.74 470 A 1 
ATOM 3535 C C   . GLU A 1 470 ? 14.239  2.291   -14.258 1.00 97.78 470 A 1 
ATOM 3536 O O   . GLU A 1 470 ? 13.513  1.337   -14.531 1.00 97.69 470 A 1 
ATOM 3537 C CB  . GLU A 1 470 ? 15.491  3.590   -16.060 1.00 97.77 470 A 1 
ATOM 3538 C CG  . GLU A 1 470 ? 15.311  4.589   -17.226 1.00 97.11 470 A 1 
ATOM 3539 C CD  . GLU A 1 470 ? 16.577  4.876   -18.055 1.00 97.24 470 A 1 
ATOM 3540 O OE1 . GLU A 1 470 ? 16.423  5.515   -19.134 1.00 92.53 470 A 1 
ATOM 3541 O OE2 . GLU A 1 470 ? 17.695  4.535   -17.615 1.00 94.00 470 A 1 
ATOM 3542 N N   . ALA A 1 471 ? 14.940  2.316   -13.124 1.00 97.65 471 A 1 
ATOM 3543 C CA  . ALA A 1 471 ? 14.947  1.226   -12.147 1.00 97.58 471 A 1 
ATOM 3544 C C   . ALA A 1 471 ? 13.547  0.925   -11.593 1.00 97.63 471 A 1 
ATOM 3545 O O   . ALA A 1 471 ? 13.139  -0.237  -11.553 1.00 97.48 471 A 1 
ATOM 3546 C CB  . ALA A 1 471 ? 15.919  1.575   -11.018 1.00 97.48 471 A 1 
ATOM 3547 N N   . THR A 1 472 ? 12.768  1.948   -11.233 1.00 97.40 472 A 1 
ATOM 3548 C CA  . THR A 1 472 ? 11.380  1.738   -10.776 1.00 97.06 472 A 1 
ATOM 3549 C C   . THR A 1 472 ? 10.493  1.137   -11.870 1.00 97.13 472 A 1 
ATOM 3550 O O   . THR A 1 472 ? 9.626   0.309   -11.583 1.00 96.79 472 A 1 
ATOM 3551 C CB  . THR A 1 472 ? 10.729  3.020   -10.238 1.00 96.77 472 A 1 
ATOM 3552 O OG1 . THR A 1 472 ? 10.600  4.014   -11.226 1.00 93.48 472 A 1 
ATOM 3553 C CG2 . THR A 1 472 ? 11.471  3.613   -9.044  1.00 93.00 472 A 1 
ATOM 3554 N N   . ALA A 1 473 ? 10.725  1.482   -13.140 1.00 97.50 473 A 1 
ATOM 3555 C CA  . ALA A 1 473 ? 10.024  0.893   -14.275 1.00 97.55 473 A 1 
ATOM 3556 C C   . ALA A 1 473 ? 10.457  -0.561  -14.535 1.00 97.65 473 A 1 
ATOM 3557 O O   . ALA A 1 473 ? 9.621   -1.401  -14.874 1.00 97.55 473 A 1 
ATOM 3558 C CB  . ALA A 1 473 ? 10.238  1.795   -15.492 1.00 97.52 473 A 1 
ATOM 3559 N N   . PHE A 1 474 ? 11.725  -0.907  -14.320 1.00 97.74 474 A 1 
ATOM 3560 C CA  . PHE A 1 474 ? 12.212  -2.289  -14.395 1.00 97.70 474 A 1 
ATOM 3561 C C   . PHE A 1 474 ? 11.633  -3.167  -13.281 1.00 97.65 474 A 1 
ATOM 3562 O O   . PHE A 1 474 ? 11.227  -4.298  -13.559 1.00 97.51 474 A 1 
ATOM 3563 C CB  . PHE A 1 474 ? 13.747  -2.318  -14.385 1.00 97.69 474 A 1 
ATOM 3564 C CG  . PHE A 1 474 ? 14.429  -1.614  -15.547 1.00 97.79 474 A 1 
ATOM 3565 C CD1 . PHE A 1 474 ? 13.916  -1.703  -16.855 1.00 96.75 474 A 1 
ATOM 3566 C CD2 . PHE A 1 474 ? 15.597  -0.858  -15.312 1.00 96.80 474 A 1 
ATOM 3567 C CE1 . PHE A 1 474 ? 14.535  -1.014  -17.912 1.00 96.41 474 A 1 
ATOM 3568 C CE2 . PHE A 1 474 ? 16.219  -0.172  -16.368 1.00 96.18 474 A 1 
ATOM 3569 C CZ  . PHE A 1 474 ? 15.684  -0.239  -17.667 1.00 96.77 474 A 1 
ATOM 3570 N N   . GLY A 1 475 ? 11.496  -2.647  -12.056 1.00 96.99 475 A 1 
ATOM 3571 C CA  . GLY A 1 475 ? 10.760  -3.321  -10.982 1.00 96.71 475 A 1 
ATOM 3572 C C   . GLY A 1 475 ? 9.305   -3.608  -11.371 1.00 97.04 475 A 1 
ATOM 3573 O O   . GLY A 1 475 ? 8.811   -4.721  -11.185 1.00 96.97 475 A 1 
ATOM 3574 N N   . ALA A 1 476 ? 8.629   -2.650  -12.018 1.00 97.24 476 A 1 
ATOM 3575 C CA  . ALA A 1 476 ? 7.281   -2.838  -12.561 1.00 97.19 476 A 1 
ATOM 3576 C C   . ALA A 1 476 ? 7.206   -3.927  -13.645 1.00 97.35 476 A 1 
ATOM 3577 O O   . ALA A 1 476 ? 6.294   -4.756  -13.643 1.00 97.25 476 A 1 
ATOM 3578 C CB  . ALA A 1 476 ? 6.802   -1.500  -13.137 1.00 97.11 476 A 1 
ATOM 3579 N N   . ARG A 1 477 ? 8.179   -3.956  -14.562 1.00 97.55 477 A 1 
ATOM 3580 C CA  . ARG A 1 477 ? 8.302   -5.001  -15.585 1.00 97.75 477 A 1 
ATOM 3581 C C   . ARG A 1 477 ? 8.499   -6.375  -14.945 1.00 97.66 477 A 1 
ATOM 3582 O O   . ARG A 1 477 ? 7.836   -7.322  -15.358 1.00 97.33 477 A 1 
ATOM 3583 C CB  . ARG A 1 477 ? 9.429   -4.642  -16.557 1.00 97.75 477 A 1 
ATOM 3584 C CG  . ARG A 1 477 ? 9.612   -5.725  -17.629 1.00 97.66 477 A 1 
ATOM 3585 C CD  . ARG A 1 477 ? 10.685  -5.308  -18.629 1.00 97.05 477 A 1 
ATOM 3586 N NE  . ARG A 1 477 ? 10.959  -6.378  -19.597 1.00 95.92 477 A 1 
ATOM 3587 C CZ  . ARG A 1 477 ? 11.577  -6.236  -20.760 1.00 95.38 477 A 1 
ATOM 3588 N NH1 . ARG A 1 477 ? 12.067  -5.098  -21.167 1.00 92.95 477 A 1 
ATOM 3589 N NH2 . ARG A 1 477 ? 11.710  -7.245  -21.554 1.00 92.60 477 A 1 
ATOM 3590 N N   . ALA A 1 478 ? 9.336   -6.487  -13.917 1.00 97.43 478 A 1 
ATOM 3591 C CA  . ALA A 1 478 ? 9.566   -7.740  -13.198 1.00 97.07 478 A 1 
ATOM 3592 C C   . ALA A 1 478 ? 8.275   -8.291  -12.558 1.00 97.02 478 A 1 
ATOM 3593 O O   . ALA A 1 478 ? 8.038   -9.501  -12.594 1.00 96.66 478 A 1 
ATOM 3594 C CB  . ALA A 1 478 ? 10.671  -7.510  -12.157 1.00 97.03 478 A 1 
ATOM 3595 N N   . ILE A 1 479 ? 7.404   -7.422  -12.036 1.00 97.08 479 A 1 
ATOM 3596 C CA  . ILE A 1 479 ? 6.073   -7.798  -11.526 1.00 96.89 479 A 1 
ATOM 3597 C C   . ILE A 1 479 ? 5.181   -8.326  -12.659 1.00 96.81 479 A 1 
ATOM 3598 O O   . ILE A 1 479 ? 4.600   -9.408  -12.538 1.00 96.81 479 A 1 
ATOM 3599 C CB  . ILE A 1 479 ? 5.420   -6.603  -10.792 1.00 96.75 479 A 1 
ATOM 3600 C CG1 . ILE A 1 479 ? 6.196   -6.297  -9.493  1.00 96.01 479 A 1 
ATOM 3601 C CG2 . ILE A 1 479 ? 3.938   -6.880  -10.479 1.00 96.30 479 A 1 
ATOM 3602 C CD1 . ILE A 1 479 ? 5.838   -4.945  -8.865  1.00 94.02 479 A 1 
ATOM 3603 N N   . ALA A 1 480 ? 5.095   -7.605  -13.783 1.00 97.13 480 A 1 
ATOM 3604 C CA  . ALA A 1 480 ? 4.288   -8.027  -14.929 1.00 96.90 480 A 1 
ATOM 3605 C C   . ALA A 1 480 ? 4.781   -9.364  -15.523 1.00 96.66 480 A 1 
ATOM 3606 O O   . ALA A 1 480 ? 3.972   -10.236 -15.853 1.00 96.27 480 A 1 
ATOM 3607 C CB  . ALA A 1 480 ? 4.291   -6.900  -15.970 1.00 96.96 480 A 1 
ATOM 3608 N N   . GLU A 1 481 ? 6.099   -9.561  -15.620 1.00 96.93 481 A 1 
ATOM 3609 C CA  . GLU A 1 481 ? 6.711   -10.825 -16.043 1.00 96.54 481 A 1 
ATOM 3610 C C   . GLU A 1 481 ? 6.405   -11.964 -15.060 1.00 96.43 481 A 1 
ATOM 3611 O O   . GLU A 1 481 ? 6.109   -13.076 -15.503 1.00 95.65 481 A 1 
ATOM 3612 C CB  . GLU A 1 481 ? 8.235   -10.671 -16.205 1.00 96.41 481 A 1 
ATOM 3613 C CG  . GLU A 1 481 ? 8.628   -9.889  -17.474 1.00 94.48 481 A 1 
ATOM 3614 C CD  . GLU A 1 481 ? 10.152  -9.775  -17.687 1.00 94.46 481 A 1 
ATOM 3615 O OE1 . GLU A 1 481 ? 10.563  -9.187  -18.716 1.00 88.32 481 A 1 
ATOM 3616 O OE2 . GLU A 1 481 ? 10.937  -10.261 -16.842 1.00 90.25 481 A 1 
ATOM 3617 N N   . ARG A 1 482 ? 6.412   -11.714 -13.735 1.00 96.88 482 A 1 
ATOM 3618 C CA  . ARG A 1 482 ? 6.044   -12.712 -12.721 1.00 96.64 482 A 1 
ATOM 3619 C C   . ARG A 1 482 ? 4.594   -13.163 -12.889 1.00 96.64 482 A 1 
ATOM 3620 O O   . ARG A 1 482 ? 4.367   -14.366 -12.977 1.00 96.02 482 A 1 
ATOM 3621 C CB  . ARG A 1 482 ? 6.321   -12.174 -11.305 1.00 96.38 482 A 1 
ATOM 3622 C CG  . ARG A 1 482 ? 5.876   -13.128 -10.165 1.00 94.59 482 A 1 
ATOM 3623 C CD  . ARG A 1 482 ? 6.441   -14.553 -10.248 1.00 93.38 482 A 1 
ATOM 3624 N NE  . ARG A 1 482 ? 7.913   -14.554 -10.198 1.00 91.92 482 A 1 
ATOM 3625 C CZ  . ARG A 1 482 ? 8.673   -15.095 -9.259  1.00 92.13 482 A 1 
ATOM 3626 N NH1 . ARG A 1 482 ? 8.187   -15.744 -8.255  1.00 85.12 482 A 1 
ATOM 3627 N NH2 . ARG A 1 482 ? 9.960   -14.983 -9.302  1.00 85.98 482 A 1 
ATOM 3628 N N   . PHE A 1 483 ? 3.639   -12.243 -12.993 1.00 96.81 483 A 1 
ATOM 3629 C CA  . PHE A 1 483 ? 2.235   -12.596 -13.215 1.00 96.63 483 A 1 
ATOM 3630 C C   . PHE A 1 483 ? 2.054   -13.450 -14.479 1.00 96.40 483 A 1 
ATOM 3631 O O   . PHE A 1 483 ? 1.477   -14.542 -14.410 1.00 95.82 483 A 1 
ATOM 3632 C CB  . PHE A 1 483 ? 1.382   -11.320 -13.295 1.00 96.65 483 A 1 
ATOM 3633 C CG  . PHE A 1 483 ? 0.979   -10.739 -11.955 1.00 96.77 483 A 1 
ATOM 3634 C CD1 . PHE A 1 483 ? 0.270   -11.535 -11.033 1.00 95.24 483 A 1 
ATOM 3635 C CD2 . PHE A 1 483 ? 1.230   -9.391  -11.657 1.00 95.35 483 A 1 
ATOM 3636 C CE1 . PHE A 1 483 ? -0.179  -10.986 -9.818  1.00 94.81 483 A 1 
ATOM 3637 C CE2 . PHE A 1 483 ? 0.778   -8.839  -10.443 1.00 94.66 483 A 1 
ATOM 3638 C CZ  . PHE A 1 483 ? 0.070   -9.636  -9.523  1.00 95.24 483 A 1 
ATOM 3639 N N   . ARG A 1 484 ? 2.618   -13.015 -15.608 1.00 96.98 484 A 1 
ATOM 3640 C CA  . ARG A 1 484 ? 2.547   -13.757 -16.877 1.00 96.41 484 A 1 
ATOM 3641 C C   . ARG A 1 484 ? 3.224   -15.125 -16.786 1.00 95.98 484 A 1 
ATOM 3642 O O   . ARG A 1 484 ? 2.671   -16.105 -17.276 1.00 95.14 484 A 1 
ATOM 3643 C CB  . ARG A 1 484 ? 3.189   -12.931 -17.994 1.00 96.06 484 A 1 
ATOM 3644 C CG  . ARG A 1 484 ? 2.326   -11.735 -18.408 1.00 93.12 484 A 1 
ATOM 3645 C CD  . ARG A 1 484 ? 3.120   -10.892 -19.408 1.00 91.92 484 A 1 
ATOM 3646 N NE  . ARG A 1 484 ? 2.328   -9.763  -19.921 1.00 88.12 484 A 1 
ATOM 3647 C CZ  . ARG A 1 484 ? 2.798   -8.593  -20.318 1.00 85.10 484 A 1 
ATOM 3648 N NH1 . ARG A 1 484 ? 4.060   -8.273  -20.235 1.00 78.34 484 A 1 
ATOM 3649 N NH2 . ARG A 1 484 ? 1.987   -7.717  -20.824 1.00 78.52 484 A 1 
ATOM 3650 N N   . GLY A 1 485 ? 4.385   -15.214 -16.153 1.00 95.92 485 A 1 
ATOM 3651 C CA  . GLY A 1 485 ? 5.125   -16.465 -15.954 1.00 95.31 485 A 1 
ATOM 3652 C C   . GLY A 1 485 ? 4.359   -17.489 -15.113 1.00 94.95 485 A 1 
ATOM 3653 O O   . GLY A 1 485 ? 4.440   -18.689 -15.372 1.00 93.29 485 A 1 
ATOM 3654 N N   . GLU A 1 486 ? 3.553   -17.020 -14.165 1.00 93.76 486 A 1 
ATOM 3655 C CA  . GLU A 1 486 ? 2.648   -17.859 -13.364 1.00 92.64 486 A 1 
ATOM 3656 C C   . GLU A 1 486 ? 1.274   -18.082 -14.040 1.00 92.70 486 A 1 
ATOM 3657 O O   . GLU A 1 486 ? 0.422   -18.792 -13.512 1.00 90.89 486 A 1 
ATOM 3658 C CB  . GLU A 1 486 ? 2.535   -17.276 -11.947 1.00 92.96 486 A 1 
ATOM 3659 C CG  . GLU A 1 486 ? 3.871   -17.294 -11.167 1.00 91.95 486 A 1 
ATOM 3660 C CD  . GLU A 1 486 ? 4.421   -18.703 -10.874 1.00 92.73 486 A 1 
ATOM 3661 O OE1 . GLU A 1 486 ? 5.661   -18.912 -10.925 1.00 85.54 486 A 1 
ATOM 3662 O OE2 . GLU A 1 486 ? 3.634   -19.611 -10.541 1.00 86.53 486 A 1 
ATOM 3663 N N   . GLY A 1 487 ? 1.070   -17.551 -15.256 1.00 94.86 487 A 1 
ATOM 3664 C CA  . GLY A 1 487 ? -0.133  -17.765 -16.069 1.00 93.85 487 A 1 
ATOM 3665 C C   . GLY A 1 487 ? -1.290  -16.804 -15.786 1.00 94.23 487 A 1 
ATOM 3666 O O   . GLY A 1 487 ? -2.404  -17.071 -16.231 1.00 92.34 487 A 1 
ATOM 3667 N N   . VAL A 1 488 ? -1.051  -15.703 -15.075 1.00 94.92 488 A 1 
ATOM 3668 C CA  . VAL A 1 488 ? -2.036  -14.630 -14.889 1.00 95.16 488 A 1 
ATOM 3669 C C   . VAL A 1 488 ? -2.009  -13.710 -16.111 1.00 95.62 488 A 1 
ATOM 3670 O O   . VAL A 1 488 ? -0.965  -13.171 -16.493 1.00 95.22 488 A 1 
ATOM 3671 C CB  . VAL A 1 488 ? -1.801  -13.854 -13.580 1.00 95.08 488 A 1 
ATOM 3672 C CG1 . VAL A 1 488 ? -2.907  -12.817 -13.346 1.00 93.62 488 A 1 
ATOM 3673 C CG2 . VAL A 1 488 ? -1.778  -14.785 -12.363 1.00 93.43 488 A 1 
ATOM 3674 N N   . VAL A 1 489 ? -3.170  -13.527 -16.743 1.00 95.37 489 A 1 
ATOM 3675 C CA  . VAL A 1 489 ? -3.304  -12.734 -17.974 1.00 95.33 489 A 1 
ATOM 3676 C C   . VAL A 1 489 ? -3.317  -11.238 -17.645 1.00 96.49 489 A 1 
ATOM 3677 O O   . VAL A 1 489 ? -4.019  -10.802 -16.739 1.00 96.23 489 A 1 
ATOM 3678 C CB  . VAL A 1 489 ? -4.561  -13.155 -18.760 1.00 93.28 489 A 1 
ATOM 3679 C CG1 . VAL A 1 489 ? -4.732  -12.341 -20.051 1.00 89.09 489 A 1 
ATOM 3680 C CG2 . VAL A 1 489 ? -4.484  -14.637 -19.158 1.00 89.52 489 A 1 
ATOM 3681 N N   . ILE A 1 490 ? -2.552  -10.455 -18.419 1.00 96.57 490 A 1 
ATOM 3682 C CA  . ILE A 1 490 ? -2.561  -8.986  -18.385 1.00 97.27 490 A 1 
ATOM 3683 C C   . ILE A 1 490 ? -2.822  -8.478  -19.806 1.00 97.29 490 A 1 
ATOM 3684 O O   . ILE A 1 490 ? -1.930  -8.521  -20.662 1.00 96.71 490 A 1 
ATOM 3685 C CB  . ILE A 1 490 ? -1.249  -8.404  -17.804 1.00 97.23 490 A 1 
ATOM 3686 C CG1 . ILE A 1 490 ? -0.935  -8.962  -16.396 1.00 96.38 490 A 1 
ATOM 3687 C CG2 . ILE A 1 490 ? -1.334  -6.864  -17.764 1.00 96.49 490 A 1 
ATOM 3688 C CD1 . ILE A 1 490 ? 0.437   -8.536  -15.847 1.00 94.97 490 A 1 
ATOM 3689 N N   . GLU A 1 491 ? -4.039  -8.002  -20.049 1.00 97.73 491 A 1 
ATOM 3690 C CA  . GLU A 1 491 ? -4.509  -7.442  -21.325 1.00 97.45 491 A 1 
ATOM 3691 C C   . GLU A 1 491 ? -4.356  -5.918  -21.376 1.00 97.68 491 A 1 
ATOM 3692 O O   . GLU A 1 491 ? -4.080  -5.348  -22.433 1.00 96.76 491 A 1 
ATOM 3693 C CB  . GLU A 1 491 ? -5.986  -7.802  -21.529 1.00 96.64 491 A 1 
ATOM 3694 C CG  . GLU A 1 491 ? -6.230  -9.315  -21.628 1.00 93.40 491 A 1 
ATOM 3695 C CD  . GLU A 1 491 ? -7.714  -9.677  -21.776 1.00 91.92 491 A 1 
ATOM 3696 O OE1 . GLU A 1 491 ? -7.983  -10.889 -21.958 1.00 83.39 491 A 1 
ATOM 3697 O OE2 . GLU A 1 491 ? -8.570  -8.765  -21.695 1.00 85.71 491 A 1 
ATOM 3698 N N   . GLY A 1 492 ? -4.507  -5.252  -20.234 1.00 97.76 492 A 1 
ATOM 3699 C CA  . GLY A 1 492 ? -4.389  -3.800  -20.118 1.00 97.86 492 A 1 
ATOM 3700 C C   . GLY A 1 492 ? -3.860  -3.356  -18.757 1.00 98.27 492 A 1 
ATOM 3701 O O   . GLY A 1 492 ? -3.879  -4.114  -17.791 1.00 97.99 492 A 1 
ATOM 3702 N N   . ILE A 1 493 ? -3.379  -2.114  -18.688 1.00 98.11 493 A 1 
ATOM 3703 C CA  . ILE A 1 493 ? -2.860  -1.499  -17.462 1.00 98.26 493 A 1 
ATOM 3704 C C   . ILE A 1 493 ? -3.556  -0.155  -17.246 1.00 98.21 493 A 1 
ATOM 3705 O O   . ILE A 1 493 ? -3.636  0.668   -18.164 1.00 97.93 493 A 1 
ATOM 3706 C CB  . ILE A 1 493 ? -1.320  -1.350  -17.503 1.00 98.22 493 A 1 
ATOM 3707 C CG1 . ILE A 1 493 ? -0.631  -2.705  -17.784 1.00 97.64 493 A 1 
ATOM 3708 C CG2 . ILE A 1 493 ? -0.814  -0.744  -16.177 1.00 97.90 493 A 1 
ATOM 3709 C CD1 . ILE A 1 493 ? 0.896   -2.639  -17.903 1.00 96.39 493 A 1 
ATOM 3710 N N   . ILE A 1 494 ? -4.018  0.086   -16.020 1.00 98.35 494 A 1 
ATOM 3711 C CA  . ILE A 1 494 ? -4.526  1.380   -15.564 1.00 98.25 494 A 1 
ATOM 3712 C C   . ILE A 1 494 ? -3.628  1.874   -14.430 1.00 98.20 494 A 1 
ATOM 3713 O O   . ILE A 1 494 ? -3.396  1.167   -13.452 1.00 97.93 494 A 1 
ATOM 3714 C CB  . ILE A 1 494 ? -6.014  1.297   -15.153 1.00 98.06 494 A 1 
ATOM 3715 C CG1 . ILE A 1 494 ? -6.899  0.870   -16.347 1.00 97.36 494 A 1 
ATOM 3716 C CG2 . ILE A 1 494 ? -6.490  2.645   -14.589 1.00 97.45 494 A 1 
ATOM 3717 C CD1 . ILE A 1 494 ? -8.345  0.517   -15.972 1.00 94.98 494 A 1 
ATOM 3718 N N   . GLY A 1 495 ? -3.106  3.097   -14.557 1.00 97.59 495 A 1 
ATOM 3719 C CA  . GLY A 1 495 ? -2.324  3.764   -13.526 1.00 97.34 495 A 1 
ATOM 3720 C C   . GLY A 1 495 ? -3.182  4.727   -12.711 1.00 97.15 495 A 1 
ATOM 3721 O O   . GLY A 1 495 ? -3.800  5.628   -13.277 1.00 96.35 495 A 1 
ATOM 3722 N N   . VAL A 1 496 ? -3.189  4.577   -11.388 1.00 96.75 496 A 1 
ATOM 3723 C CA  . VAL A 1 496 ? -3.876  5.477   -10.451 1.00 96.11 496 A 1 
ATOM 3724 C C   . VAL A 1 496 ? -2.918  5.986   -9.370  1.00 95.52 496 A 1 
ATOM 3725 O O   . VAL A 1 496 ? -1.825  5.453   -9.180  1.00 94.02 496 A 1 
ATOM 3726 C CB  . VAL A 1 496 ? -5.142  4.837   -9.836  1.00 95.18 496 A 1 
ATOM 3727 C CG1 . VAL A 1 496 ? -6.134  4.411   -10.919 1.00 92.21 496 A 1 
ATOM 3728 C CG2 . VAL A 1 496 ? -4.841  3.634   -8.946  1.00 92.48 496 A 1 
ATOM 3729 N N   . GLY A 1 497 ? -3.312  7.043   -8.651  1.00 93.89 497 A 1 
ATOM 3730 C CA  . GLY A 1 497 ? -2.502  7.639   -7.588  1.00 92.58 497 A 1 
ATOM 3731 C C   . GLY A 1 497 ? -1.637  8.823   -8.033  1.00 92.77 497 A 1 
ATOM 3732 O O   . GLY A 1 497 ? -1.633  9.256   -9.187  1.00 90.56 497 A 1 
ATOM 3733 N N   . GLY A 1 498 ? -0.904  9.396   -7.067  1.00 90.96 498 A 1 
ATOM 3734 C CA  . GLY A 1 498 ? -0.249  10.699  -7.231  1.00 90.48 498 A 1 
ATOM 3735 C C   . GLY A 1 498 ? 0.804   10.756  -8.339  1.00 92.14 498 A 1 
ATOM 3736 O O   . GLY A 1 498 ? 0.863   11.755  -9.062  1.00 90.73 498 A 1 
ATOM 3737 N N   . VAL A 1 499 ? 1.623   9.707   -8.500  1.00 90.89 499 A 1 
ATOM 3738 C CA  . VAL A 1 499 ? 2.682   9.667   -9.529  1.00 92.22 499 A 1 
ATOM 3739 C C   . VAL A 1 499 ? 2.079   9.567   -10.931 1.00 92.97 499 A 1 
ATOM 3740 O O   . VAL A 1 499 ? 2.518   10.289  -11.826 1.00 92.36 499 A 1 
ATOM 3741 C CB  . VAL A 1 499 ? 3.686   8.527   -9.272  1.00 92.35 499 A 1 
ATOM 3742 C CG1 . VAL A 1 499 ? 4.799   8.514   -10.331 1.00 89.87 499 A 1 
ATOM 3743 C CG2 . VAL A 1 499 ? 4.356   8.677   -7.901  1.00 89.43 499 A 1 
ATOM 3744 N N   . ALA A 1 500 ? 1.015   8.776   -11.103 1.00 92.20 500 A 1 
ATOM 3745 C CA  . ALA A 1 500 ? 0.335   8.588   -12.388 1.00 91.91 500 A 1 
ATOM 3746 C C   . ALA A 1 500 ? -0.114  9.907   -13.043 1.00 92.04 500 A 1 
ATOM 3747 O O   . ALA A 1 500 ? -0.099  10.034  -14.266 1.00 90.56 500 A 1 
ATOM 3748 C CB  . ALA A 1 500 ? -0.870  7.667   -12.163 1.00 91.90 500 A 1 
ATOM 3749 N N   . ARG A 1 501 ? -0.474  10.902  -12.229 1.00 92.73 501 A 1 
ATOM 3750 C CA  . ARG A 1 501 ? -0.926  12.214  -12.711 1.00 90.98 501 A 1 
ATOM 3751 C C   . ARG A 1 501 ? 0.163   13.289  -12.707 1.00 91.53 501 A 1 
ATOM 3752 O O   . ARG A 1 501 ? 0.105   14.217  -13.509 1.00 88.47 501 A 1 
ATOM 3753 C CB  . ARG A 1 501 ? -2.133  12.674  -11.892 1.00 89.17 501 A 1 
ATOM 3754 C CG  . ARG A 1 501 ? -3.360  11.772  -12.102 1.00 83.59 501 A 1 
ATOM 3755 C CD  . ARG A 1 501 ? -4.622  12.401  -11.513 1.00 79.84 501 A 1 
ATOM 3756 N NE  . ARG A 1 501 ? -5.042  13.614  -12.253 1.00 75.48 501 A 1 
ATOM 3757 C CZ  . ARG A 1 501 ? -5.816  13.659  -13.332 1.00 69.30 501 A 1 
ATOM 3758 N NH1 . ARG A 1 501 ? -6.382  12.616  -13.836 1.00 62.14 501 A 1 
ATOM 3759 N NH2 . ARG A 1 501 ? -6.032  14.776  -13.959 1.00 62.74 501 A 1 
ATOM 3760 N N   . LYS A 1 502 ? 1.135   13.209  -11.780 1.00 92.25 502 A 1 
ATOM 3761 C CA  . LYS A 1 502 ? 2.115   14.291  -11.552 1.00 92.01 502 A 1 
ATOM 3762 C C   . LYS A 1 502 ? 3.419   14.122  -12.328 1.00 93.54 502 A 1 
ATOM 3763 O O   . LYS A 1 502 ? 4.142   15.102  -12.466 1.00 91.65 502 A 1 
ATOM 3764 C CB  . LYS A 1 502 ? 2.386   14.439  -10.048 1.00 90.31 502 A 1 
ATOM 3765 C CG  . LYS A 1 502 ? 1.148   14.948  -9.294  1.00 86.61 502 A 1 
ATOM 3766 C CD  . LYS A 1 502 ? 1.399   14.985  -7.781  1.00 80.67 502 A 1 
ATOM 3767 C CE  . LYS A 1 502 ? 0.105   15.410  -7.073  1.00 75.17 502 A 1 
ATOM 3768 N NZ  . LYS A 1 502 ? 0.221   15.322  -5.597  1.00 65.48 502 A 1 
ATOM 3769 N N   . SER A 1 503 ? 3.714   12.923  -12.825 1.00 93.15 503 A 1 
ATOM 3770 C CA  . SER A 1 503 ? 5.013   12.587  -13.411 1.00 94.46 503 A 1 
ATOM 3771 C C   . SER A 1 503 ? 4.901   11.971  -14.813 1.00 95.90 503 A 1 
ATOM 3772 O O   . SER A 1 503 ? 5.136   10.771  -14.984 1.00 95.81 503 A 1 
ATOM 3773 C CB  . SER A 1 503 ? 5.786   11.671  -12.454 1.00 93.57 503 A 1 
ATOM 3774 O OG  . SER A 1 503 ? 6.105   12.363  -11.264 1.00 83.58 503 A 1 
ATOM 3775 N N   . PRO A 1 504 ? 4.582   12.768  -15.865 1.00 96.29 504 A 1 
ATOM 3776 C CA  . PRO A 1 504 ? 4.535   12.280  -17.248 1.00 96.57 504 A 1 
ATOM 3777 C C   . PRO A 1 504 ? 5.825   11.591  -17.705 1.00 97.40 504 A 1 
ATOM 3778 O O   . PRO A 1 504 ? 5.770   10.610  -18.440 1.00 97.21 504 A 1 
ATOM 3779 C CB  . PRO A 1 504 ? 4.249   13.512  -18.112 1.00 95.49 504 A 1 
ATOM 3780 C CG  . PRO A 1 504 ? 3.511   14.452  -17.167 1.00 92.93 504 A 1 
ATOM 3781 C CD  . PRO A 1 504 ? 4.169   14.169  -15.819 1.00 95.55 504 A 1 
ATOM 3782 N N   . PHE A 1 505 ? 6.977   12.063  -17.234 1.00 96.52 505 A 1 
ATOM 3783 C CA  . PHE A 1 505 ? 8.281   11.460  -17.500 1.00 97.14 505 A 1 
ATOM 3784 C C   . PHE A 1 505 ? 8.351   10.000  -17.023 1.00 97.72 505 A 1 
ATOM 3785 O O   . PHE A 1 505 ? 8.648   9.103   -17.808 1.00 97.61 505 A 1 
ATOM 3786 C CB  . PHE A 1 505 ? 9.354   12.319  -16.817 1.00 97.14 505 A 1 
ATOM 3787 C CG  . PHE A 1 505 ? 10.747  11.733  -16.900 1.00 97.49 505 A 1 
ATOM 3788 C CD1 . PHE A 1 505 ? 11.372  11.223  -15.745 1.00 96.33 505 A 1 
ATOM 3789 C CD2 . PHE A 1 505 ? 11.415  11.688  -18.135 1.00 96.69 505 A 1 
ATOM 3790 C CE1 . PHE A 1 505 ? 12.666  10.683  -15.826 1.00 96.26 505 A 1 
ATOM 3791 C CE2 . PHE A 1 505 ? 12.708  11.142  -18.216 1.00 96.18 505 A 1 
ATOM 3792 C CZ  . PHE A 1 505 ? 13.334  10.642  -17.062 1.00 96.94 505 A 1 
ATOM 3793 N N   . VAL A 1 506 ? 8.000   9.744   -15.759 1.00 97.03 506 A 1 
ATOM 3794 C CA  . VAL A 1 506 ? 7.994   8.389   -15.178 1.00 97.32 506 A 1 
ATOM 3795 C C   . VAL A 1 506 ? 6.966   7.501   -15.877 1.00 97.67 506 A 1 
ATOM 3796 O O   . VAL A 1 506 ? 7.256   6.351   -16.198 1.00 97.62 506 A 1 
ATOM 3797 C CB  . VAL A 1 506 ? 7.723   8.451   -13.661 1.00 97.01 506 A 1 
ATOM 3798 C CG1 . VAL A 1 506 ? 7.576   7.063   -13.029 1.00 95.83 506 A 1 
ATOM 3799 C CG2 . VAL A 1 506 ? 8.864   9.182   -12.940 1.00 95.75 506 A 1 
ATOM 3800 N N   . MET A 1 507 ? 5.773   8.029   -16.164 1.00 97.68 507 A 1 
ATOM 3801 C CA  . MET A 1 507 ? 4.703   7.272   -16.820 1.00 97.75 507 A 1 
ATOM 3802 C C   . MET A 1 507 ? 5.053   6.857   -18.253 1.00 97.90 507 A 1 
ATOM 3803 O O   . MET A 1 507 ? 4.716   5.746   -18.661 1.00 97.79 507 A 1 
ATOM 3804 C CB  . MET A 1 507 ? 3.409   8.090   -16.810 1.00 97.56 507 A 1 
ATOM 3805 C CG  . MET A 1 507 ? 2.846   8.297   -15.398 1.00 96.51 507 A 1 
ATOM 3806 S SD  . MET A 1 507 ? 2.620   6.800   -14.398 1.00 95.84 507 A 1 
ATOM 3807 C CE  . MET A 1 507 ? 1.536   5.837   -15.479 1.00 90.93 507 A 1 
ATOM 3808 N N   . GLN A 1 508 ? 5.748   7.709   -19.013 1.00 97.95 508 A 1 
ATOM 3809 C CA  . GLN A 1 508 ? 6.215   7.347   -20.351 1.00 97.99 508 A 1 
ATOM 3810 C C   . GLN A 1 508 ? 7.280   6.246   -20.284 1.00 98.19 508 A 1 
ATOM 3811 O O   . GLN A 1 508 ? 7.164   5.258   -21.002 1.00 98.19 508 A 1 
ATOM 3812 C CB  . GLN A 1 508 ? 6.709   8.599   -21.093 1.00 97.82 508 A 1 
ATOM 3813 C CG  . GLN A 1 508 ? 7.042   8.310   -22.565 1.00 97.00 508 A 1 
ATOM 3814 C CD  . GLN A 1 508 ? 5.842   7.784   -23.349 1.00 97.68 508 A 1 
ATOM 3815 O OE1 . GLN A 1 508 ? 4.793   8.405   -23.425 1.00 94.29 508 A 1 
ATOM 3816 N NE2 . GLN A 1 508 ? 5.930   6.612   -23.942 1.00 94.28 508 A 1 
ATOM 3817 N N   . ILE A 1 509 ? 8.259   6.356   -19.374 1.00 98.02 509 A 1 
ATOM 3818 C CA  . ILE A 1 509 ? 9.268   5.303   -19.163 1.00 98.16 509 A 1 
ATOM 3819 C C   . ILE A 1 509 ? 8.598   3.971   -18.797 1.00 98.29 509 A 1 
ATOM 3820 O O   . ILE A 1 509 ? 8.956   2.938   -19.355 1.00 98.21 509 A 1 
ATOM 3821 C CB  . ILE A 1 509 ? 10.301  5.730   -18.093 1.00 98.14 509 A 1 
ATOM 3822 C CG1 . ILE A 1 509 ? 11.154  6.908   -18.614 1.00 97.59 509 A 1 
ATOM 3823 C CG2 . ILE A 1 509 ? 11.224  4.554   -17.708 1.00 97.59 509 A 1 
ATOM 3824 C CD1 . ILE A 1 509 ? 12.078  7.513   -17.555 1.00 96.05 509 A 1 
ATOM 3825 N N   . LEU A 1 510 ? 7.601   3.976   -17.908 1.00 98.05 510 A 1 
ATOM 3826 C CA  . LEU A 1 510 ? 6.845   2.772   -17.539 1.00 98.00 510 A 1 
ATOM 3827 C C   . LEU A 1 510 ? 6.184   2.114   -18.755 1.00 98.22 510 A 1 
ATOM 3828 O O   . LEU A 1 510 ? 6.303   0.902   -18.932 1.00 97.96 510 A 1 
ATOM 3829 C CB  . LEU A 1 510 ? 5.775   3.132   -16.489 1.00 97.42 510 A 1 
ATOM 3830 C CG  . LEU A 1 510 ? 6.305   3.268   -15.054 1.00 93.05 510 A 1 
ATOM 3831 C CD1 . LEU A 1 510 ? 5.258   3.949   -14.177 1.00 89.49 510 A 1 
ATOM 3832 C CD2 . LEU A 1 510 ? 6.577   1.889   -14.447 1.00 89.45 510 A 1 
ATOM 3833 N N   . ALA A 1 511 ? 5.504   2.893   -19.603 1.00 98.26 511 A 1 
ATOM 3834 C CA  . ALA A 1 511 ? 4.865   2.378   -20.813 1.00 98.29 511 A 1 
ATOM 3835 C C   . ALA A 1 511 ? 5.893   1.771   -21.782 1.00 98.29 511 A 1 
ATOM 3836 O O   . ALA A 1 511 ? 5.682   0.671   -22.294 1.00 98.08 511 A 1 
ATOM 3837 C CB  . ALA A 1 511 ? 4.055   3.505   -21.464 1.00 98.22 511 A 1 
ATOM 3838 N N   . ASP A 1 512 ? 7.026   2.443   -21.978 1.00 98.33 512 A 1 
ATOM 3839 C CA  . ASP A 1 512 ? 8.107   1.993   -22.863 1.00 98.25 512 A 1 
ATOM 3840 C C   . ASP A 1 512 ? 8.776   0.707   -22.343 1.00 98.29 512 A 1 
ATOM 3841 O O   . ASP A 1 512 ? 9.009   -0.231  -23.103 1.00 97.95 512 A 1 
ATOM 3842 C CB  . ASP A 1 512 ? 9.157   3.110   -23.015 1.00 98.16 512 A 1 
ATOM 3843 C CG  . ASP A 1 512 ? 8.649   4.383   -23.704 1.00 97.85 512 A 1 
ATOM 3844 O OD1 . ASP A 1 512 ? 7.651   4.321   -24.453 1.00 96.34 512 A 1 
ATOM 3845 O OD2 . ASP A 1 512 ? 9.281   5.448   -23.510 1.00 96.31 512 A 1 
ATOM 3846 N N   . VAL A 1 513 ? 9.048   0.627   -21.036 1.00 98.32 513 A 1 
ATOM 3847 C CA  . VAL A 1 513 ? 9.718   -0.516  -20.384 1.00 98.35 513 A 1 
ATOM 3848 C C   . VAL A 1 513 ? 8.825   -1.755  -20.322 1.00 98.30 513 A 1 
ATOM 3849 O O   . VAL A 1 513 ? 9.296   -2.868  -20.564 1.00 98.03 513 A 1 
ATOM 3850 C CB  . VAL A 1 513 ? 10.190  -0.102  -18.974 1.00 98.25 513 A 1 
ATOM 3851 C CG1 . VAL A 1 513 ? 10.582  -1.294  -18.089 1.00 97.55 513 A 1 
ATOM 3852 C CG2 . VAL A 1 513 ? 11.416  0.813   -19.073 1.00 97.34 513 A 1 
ATOM 3853 N N   . ILE A 1 514 ? 7.535   -1.591  -19.975 1.00 98.21 514 A 1 
ATOM 3854 C CA  . ILE A 1 514 ? 6.578   -2.711  -19.912 1.00 98.03 514 A 1 
ATOM 3855 C C   . ILE A 1 514 ? 6.125   -3.123  -21.323 1.00 97.88 514 A 1 
ATOM 3856 O O   . ILE A 1 514 ? 5.665   -4.249  -21.521 1.00 97.21 514 A 1 
ATOM 3857 C CB  . ILE A 1 514 ? 5.389   -2.360  -18.977 1.00 97.82 514 A 1 
ATOM 3858 C CG1 . ILE A 1 514 ? 5.877   -2.041  -17.540 1.00 96.81 514 A 1 
ATOM 3859 C CG2 . ILE A 1 514 ? 4.373   -3.514  -18.905 1.00 96.57 514 A 1 
ATOM 3860 C CD1 . ILE A 1 514 ? 4.789   -1.472  -16.613 1.00 94.34 514 A 1 
ATOM 3861 N N   . ASN A 1 515 ? 6.283   -2.238  -22.307 1.00 98.22 515 A 1 
ATOM 3862 C CA  . ASN A 1 515 ? 5.815   -2.386  -23.683 1.00 98.07 515 A 1 
ATOM 3863 C C   . ASN A 1 515 ? 4.291   -2.618  -23.761 1.00 98.07 515 A 1 
ATOM 3864 O O   . ASN A 1 515 ? 3.801   -3.507  -24.459 1.00 97.49 515 A 1 
ATOM 3865 C CB  . ASN A 1 515 ? 6.676   -3.431  -24.413 1.00 97.74 515 A 1 
ATOM 3866 C CG  . ASN A 1 515 ? 6.410   -3.467  -25.902 1.00 96.98 515 A 1 
ATOM 3867 O OD1 . ASN A 1 515 ? 5.992   -2.502  -26.529 1.00 93.72 515 A 1 
ATOM 3868 N ND2 . ASN A 1 515 ? 6.667   -4.587  -26.533 1.00 92.71 515 A 1 
ATOM 3869 N N   . MET A 1 516 ? 3.535   -1.834  -22.995 1.00 98.22 516 A 1 
ATOM 3870 C CA  . MET A 1 516 ? 2.073   -1.834  -22.979 1.00 98.22 516 A 1 
ATOM 3871 C C   . MET A 1 516 ? 1.530   -0.412  -22.791 1.00 98.46 516 A 1 
ATOM 3872 O O   . MET A 1 516 ? 2.127   0.369   -22.048 1.00 98.25 516 A 1 
ATOM 3873 C CB  . MET A 1 516 ? 1.523   -2.727  -21.856 1.00 97.88 516 A 1 
ATOM 3874 C CG  . MET A 1 516 ? 1.737   -4.215  -22.116 1.00 96.18 516 A 1 
ATOM 3875 S SD  . MET A 1 516 ? 0.948   -5.287  -20.890 1.00 95.58 516 A 1 
ATOM 3876 C CE  . MET A 1 516 ? -0.787  -5.160  -21.402 1.00 88.54 516 A 1 
ATOM 3877 N N   . PRO A 1 517 ? 0.367   -0.075  -23.387 1.00 98.43 517 A 1 
ATOM 3878 C CA  . PRO A 1 517 ? -0.323  1.171   -23.067 1.00 98.40 517 A 1 
ATOM 3879 C C   . PRO A 1 517 ? -0.722  1.231   -21.586 1.00 98.49 517 A 1 
ATOM 3880 O O   . PRO A 1 517 ? -1.227  0.251   -21.037 1.00 98.24 517 A 1 
ATOM 3881 C CB  . PRO A 1 517 ? -1.549  1.228   -23.984 1.00 98.06 517 A 1 
ATOM 3882 C CG  . PRO A 1 517 ? -1.197  0.271   -25.124 1.00 96.54 517 A 1 
ATOM 3883 C CD  . PRO A 1 517 ? -0.343  -0.789  -24.429 1.00 98.15 517 A 1 
ATOM 3884 N N   . ILE A 1 518 ? -0.544  2.403   -20.962 1.00 98.25 518 A 1 
ATOM 3885 C CA  . ILE A 1 518 ? -0.991  2.670   -19.589 1.00 98.26 518 A 1 
ATOM 3886 C C   . ILE A 1 518 ? -2.070  3.753   -19.625 1.00 98.22 518 A 1 
ATOM 3887 O O   . ILE A 1 518 ? -1.820  4.891   -20.036 1.00 97.94 518 A 1 
ATOM 3888 C CB  . ILE A 1 518 ? 0.178   3.040   -18.651 1.00 98.15 518 A 1 
ATOM 3889 C CG1 . ILE A 1 518 ? 1.294   1.971   -18.704 1.00 97.41 518 A 1 
ATOM 3890 C CG2 . ILE A 1 518 ? -0.364  3.203   -17.216 1.00 97.68 518 A 1 
ATOM 3891 C CD1 . ILE A 1 518 ? 2.499   2.277   -17.813 1.00 95.43 518 A 1 
ATOM 3892 N N   . HIS A 1 519 ? -3.270  3.385   -19.184 1.00 98.17 519 A 1 
ATOM 3893 C CA  . HIS A 1 519 ? -4.448  4.250   -19.165 1.00 98.05 519 A 1 
ATOM 3894 C C   . HIS A 1 519 ? -4.543  5.003   -17.836 1.00 97.89 519 A 1 
ATOM 3895 O O   . HIS A 1 519 ? -4.367  4.410   -16.779 1.00 97.58 519 A 1 
ATOM 3896 C CB  . HIS A 1 519 ? -5.692  3.397   -19.412 1.00 98.08 519 A 1 
ATOM 3897 C CG  . HIS A 1 519 ? -5.642  2.632   -20.710 1.00 97.89 519 A 1 
ATOM 3898 N ND1 . HIS A 1 519 ? -5.978  3.116   -21.951 1.00 90.39 519 A 1 
ATOM 3899 C CD2 . HIS A 1 519 ? -5.220  1.339   -20.886 1.00 91.61 519 A 1 
ATOM 3900 C CE1 . HIS A 1 519 ? -5.770  2.140   -22.852 1.00 92.25 519 A 1 
ATOM 3901 N NE2 . HIS A 1 519 ? -5.305  1.036   -22.247 1.00 94.20 519 A 1 
ATOM 3902 N N   . ILE A 1 520 ? -4.842  6.303   -17.884 1.00 97.51 520 A 1 
ATOM 3903 C CA  . ILE A 1 520 ? -4.965  7.161   -16.702 1.00 97.36 520 A 1 
ATOM 3904 C C   . ILE A 1 520 ? -6.410  7.666   -16.609 1.00 97.11 520 A 1 
ATOM 3905 O O   . ILE A 1 520 ? -6.840  8.414   -17.494 1.00 96.68 520 A 1 
ATOM 3906 C CB  . ILE A 1 520 ? -3.949  8.324   -16.748 1.00 97.18 520 A 1 
ATOM 3907 C CG1 . ILE A 1 520 ? -2.510  7.860   -17.048 1.00 96.35 520 A 1 
ATOM 3908 C CG2 . ILE A 1 520 ? -3.992  9.115   -15.431 1.00 96.59 520 A 1 
ATOM 3909 C CD1 . ILE A 1 520 ? -1.931  6.832   -16.068 1.00 93.62 520 A 1 
ATOM 3910 N N   . PRO A 1 521 ? -7.174  7.282   -15.569 1.00 97.06 521 A 1 
ATOM 3911 C CA  . PRO A 1 521 ? -8.511  7.813   -15.341 1.00 96.42 521 A 1 
ATOM 3912 C C   . PRO A 1 521 ? -8.501  9.319   -15.058 1.00 95.65 521 A 1 
ATOM 3913 O O   . PRO A 1 521 ? -7.534  9.871   -14.520 1.00 94.38 521 A 1 
ATOM 3914 C CB  . PRO A 1 521 ? -9.096  7.021   -14.164 1.00 95.94 521 A 1 
ATOM 3915 C CG  . PRO A 1 521 ? -8.270  5.741   -14.140 1.00 94.63 521 A 1 
ATOM 3916 C CD  . PRO A 1 521 ? -6.902  6.211   -14.618 1.00 96.59 521 A 1 
ATOM 3917 N N   . ALA A 1 522 ? -9.606  9.992   -15.395 1.00 95.38 522 A 1 
ATOM 3918 C CA  . ALA A 1 522 ? -9.842  11.371  -14.996 1.00 93.54 522 A 1 
ATOM 3919 C C   . ALA A 1 522 ? -9.957  11.488  -13.464 1.00 90.60 522 A 1 
ATOM 3920 O O   . ALA A 1 522 ? -10.435 10.582  -12.782 1.00 82.44 522 A 1 
ATOM 3921 C CB  . ALA A 1 522 ? -11.101 11.889  -15.705 1.00 92.40 522 A 1 
ATOM 3922 N N   . GLY A 1 523 ? -9.524  12.617  -12.905 1.00 90.01 523 A 1 
ATOM 3923 C CA  . GLY A 1 523 ? -9.511  12.840  -11.461 1.00 87.75 523 A 1 
ATOM 3924 C C   . GLY A 1 523 ? -8.325  12.181  -10.741 1.00 87.86 523 A 1 
ATOM 3925 O O   . GLY A 1 523 ? -7.523  11.470  -11.335 1.00 81.24 523 A 1 
ATOM 3926 N N   . ASP A 1 524 ? -8.191  12.454  -9.450  1.00 88.16 524 A 1 
ATOM 3927 C CA  . ASP A 1 524 ? -7.072  11.995  -8.613  1.00 87.58 524 A 1 
ATOM 3928 C C   . ASP A 1 524 ? -7.522  11.250  -7.344  1.00 88.56 524 A 1 
ATOM 3929 O O   . ASP A 1 524 ? -6.702  10.948  -6.482  1.00 83.09 524 A 1 
ATOM 3930 C CB  . ASP A 1 524 ? -6.139  13.186  -8.295  1.00 82.85 524 A 1 
ATOM 3931 C CG  . ASP A 1 524 ? -6.742  14.244  -7.361  1.00 75.44 524 A 1 
ATOM 3932 O OD1 . ASP A 1 524 ? -7.984  14.267  -7.210  1.00 69.81 524 A 1 
ATOM 3933 O OD2 . ASP A 1 524 ? -5.942  15.030  -6.802  1.00 69.68 524 A 1 
ATOM 3934 N N   . GLN A 1 525 ? -8.821  10.941  -7.239  1.00 90.71 525 A 1 
ATOM 3935 C CA  . GLN A 1 525 ? -9.443  10.379  -6.039  1.00 91.08 525 A 1 
ATOM 3936 C C   . GLN A 1 525 ? -9.868  8.908   -6.202  1.00 93.18 525 A 1 
ATOM 3937 O O   . GLN A 1 525 ? -10.839 8.488   -5.577  1.00 91.33 525 A 1 
ATOM 3938 C CB  . GLN A 1 525 ? -10.632 11.260  -5.589  1.00 88.13 525 A 1 
ATOM 3939 C CG  . GLN A 1 525 ? -10.300 12.745  -5.366  1.00 82.50 525 A 1 
ATOM 3940 C CD  . GLN A 1 525 ? -9.101  12.985  -4.457  1.00 78.22 525 A 1 
ATOM 3941 O OE1 . GLN A 1 525 ? -8.955  12.412  -3.393  1.00 70.72 525 A 1 
ATOM 3942 N NE2 . GLN A 1 525 ? -8.186  13.848  -4.841  1.00 67.33 525 A 1 
ATOM 3943 N N   . SER A 1 526 ? -9.178  8.103   -7.027  1.00 91.97 526 A 1 
ATOM 3944 C CA  . SER A 1 526 ? -9.581  6.712   -7.291  1.00 93.55 526 A 1 
ATOM 3945 C C   . SER A 1 526 ? -9.712  5.861   -6.022  1.00 94.50 526 A 1 
ATOM 3946 O O   . SER A 1 526 ? -10.568 4.989   -5.984  1.00 93.52 526 A 1 
ATOM 3947 C CB  . SER A 1 526 ? -8.593  6.024   -8.241  1.00 92.87 526 A 1 
ATOM 3948 O OG  . SER A 1 526 ? -8.486  6.746   -9.452  1.00 86.43 526 A 1 
ATOM 3949 N N   . VAL A 1 527 ? -8.919  6.127   -4.971  1.00 93.31 527 A 1 
ATOM 3950 C CA  . VAL A 1 527 ? -8.984  5.366   -3.711  1.00 93.56 527 A 1 
ATOM 3951 C C   . VAL A 1 527 ? -10.294 5.663   -2.977  1.00 94.50 527 A 1 
ATOM 3952 O O   . VAL A 1 527 ? -11.132 4.772   -2.826  1.00 94.25 527 A 1 
ATOM 3953 C CB  . VAL A 1 527 ? -7.740  5.613   -2.832  1.00 92.48 527 A 1 
ATOM 3954 C CG1 . VAL A 1 527 ? -7.764  4.692   -1.619  1.00 88.90 527 A 1 
ATOM 3955 C CG2 . VAL A 1 527 ? -6.444  5.336   -3.605  1.00 88.75 527 A 1 
ATOM 3956 N N   . ALA A 1 528 ? -10.552 6.934   -2.654  1.00 93.07 528 A 1 
ATOM 3957 C CA  . ALA A 1 528 ? -11.805 7.355   -2.025  1.00 92.80 528 A 1 
ATOM 3958 C C   . ALA A 1 528 ? -13.048 7.050   -2.890  1.00 94.20 528 A 1 
ATOM 3959 O O   . ALA A 1 528 ? -14.119 6.760   -2.361  1.00 94.26 528 A 1 
ATOM 3960 C CB  . ALA A 1 528 ? -11.693 8.853   -1.723  1.00 91.89 528 A 1 
ATOM 3961 N N   . LEU A 1 529 ? -12.917 7.074   -4.227  1.00 94.73 529 A 1 
ATOM 3962 C CA  . LEU A 1 529 ? -13.981 6.681   -5.153  1.00 95.32 529 A 1 
ATOM 3963 C C   . LEU A 1 529 ? -14.311 5.187   -5.035  1.00 96.29 529 A 1 
ATOM 3964 O O   . LEU A 1 529 ? -15.482 4.821   -5.023  1.00 96.27 529 A 1 
ATOM 3965 C CB  . LEU A 1 529 ? -13.560 7.060   -6.584  1.00 94.55 529 A 1 
ATOM 3966 C CG  . LEU A 1 529 ? -14.642 6.828   -7.654  1.00 90.95 529 A 1 
ATOM 3967 C CD1 . LEU A 1 529 ? -15.863 7.711   -7.425  1.00 89.02 529 A 1 
ATOM 3968 C CD2 . LEU A 1 529 ? -14.071 7.152   -9.034  1.00 89.29 529 A 1 
ATOM 3969 N N   . GLY A 1 530 ? -13.300 4.325   -4.911  1.00 96.42 530 A 1 
ATOM 3970 C CA  . GLY A 1 530 ? -13.492 2.898   -4.657  1.00 96.95 530 A 1 
ATOM 3971 C C   . GLY A 1 530 ? -14.174 2.631   -3.319  1.00 97.59 530 A 1 
ATOM 3972 O O   . GLY A 1 530 ? -15.142 1.870   -3.271  1.00 97.61 530 A 1 
ATOM 3973 N N   . ALA A 1 531 ? -13.755 3.327   -2.248  1.00 97.24 531 A 1 
ATOM 3974 C CA  . ALA A 1 531 ? -14.449 3.289   -0.962  1.00 97.21 531 A 1 
ATOM 3975 C C   . ALA A 1 531 ? -15.926 3.709   -1.121  1.00 97.51 531 A 1 
ATOM 3976 O O   . ALA A 1 531 ? -16.830 2.986   -0.716  1.00 97.41 531 A 1 
ATOM 3977 C CB  . ALA A 1 531 ? -13.686 4.172   0.038   1.00 96.89 531 A 1 
ATOM 3978 N N   . ALA A 1 532 ? -16.203 4.809   -1.821  1.00 97.27 532 A 1 
ATOM 3979 C CA  . ALA A 1 532 ? -17.566 5.263   -2.083  1.00 97.02 532 A 1 
ATOM 3980 C C   . ALA A 1 532 ? -18.425 4.229   -2.837  1.00 97.47 532 A 1 
ATOM 3981 O O   . ALA A 1 532 ? -19.611 4.091   -2.539  1.00 97.28 532 A 1 
ATOM 3982 C CB  . ALA A 1 532 ? -17.487 6.581   -2.846  1.00 96.19 532 A 1 
ATOM 3983 N N   . MET A 1 533 ? -17.852 3.458   -3.769  1.00 97.60 533 A 1 
ATOM 3984 C CA  . MET A 1 533 ? -18.563 2.362   -4.443  1.00 97.73 533 A 1 
ATOM 3985 C C   . MET A 1 533 ? -18.961 1.260   -3.460  1.00 98.01 533 A 1 
ATOM 3986 O O   . MET A 1 533 ? -20.110 0.823   -3.479  1.00 97.90 533 A 1 
ATOM 3987 C CB  . MET A 1 533 ? -17.712 1.764   -5.570  1.00 97.40 533 A 1 
ATOM 3988 C CG  . MET A 1 533 ? -17.546 2.722   -6.748  1.00 96.27 533 A 1 
ATOM 3989 S SD  . MET A 1 533 ? -16.392 2.114   -7.999  1.00 95.56 533 A 1 
ATOM 3990 C CE  . MET A 1 533 ? -16.252 3.616   -8.985  1.00 90.63 533 A 1 
ATOM 3991 N N   . PHE A 1 534 ? -18.067 0.851   -2.558  1.00 98.21 534 A 1 
ATOM 3992 C CA  . PHE A 1 534 ? -18.407 -0.116  -1.509  1.00 98.37 534 A 1 
ATOM 3993 C C   . PHE A 1 534 ? -19.463 0.423   -0.541  1.00 98.45 534 A 1 
ATOM 3994 O O   . PHE A 1 534 ? -20.395 -0.302  -0.202  1.00 98.29 534 A 1 
ATOM 3995 C CB  . PHE A 1 534 ? -17.149 -0.550  -0.753  1.00 98.30 534 A 1 
ATOM 3996 C CG  . PHE A 1 534 ? -16.318 -1.564  -1.506  1.00 98.27 534 A 1 
ATOM 3997 C CD1 . PHE A 1 534 ? -16.827 -2.857  -1.719  1.00 97.58 534 A 1 
ATOM 3998 C CD2 . PHE A 1 534 ? -15.042 -1.227  -1.981  1.00 97.56 534 A 1 
ATOM 3999 C CE1 . PHE A 1 534 ? -16.062 -3.810  -2.412  1.00 97.12 534 A 1 
ATOM 4000 C CE2 . PHE A 1 534 ? -14.277 -2.181  -2.672  1.00 96.97 534 A 1 
ATOM 4001 C CZ  . PHE A 1 534 ? -14.784 -3.472  -2.888  1.00 97.20 534 A 1 
ATOM 4002 N N   . ALA A 1 535 ? -19.384 1.702   -0.151  1.00 98.37 535 A 1 
ATOM 4003 C CA  . ALA A 1 535 ? -20.415 2.351   0.655   1.00 98.39 535 A 1 
ATOM 4004 C C   . ALA A 1 535 ? -21.789 2.318   -0.033  1.00 98.37 535 A 1 
ATOM 4005 O O   . ALA A 1 535 ? -22.799 2.048   0.614   1.00 98.05 535 A 1 
ATOM 4006 C CB  . ALA A 1 535 ? -19.983 3.794   0.942   1.00 98.25 535 A 1 
ATOM 4007 N N   . ALA A 1 536 ? -21.827 2.554   -1.350  1.00 98.20 536 A 1 
ATOM 4008 C CA  . ALA A 1 536 ? -23.057 2.526   -2.133  1.00 97.99 536 A 1 
ATOM 4009 C C   . ALA A 1 536 ? -23.654 1.114   -2.247  1.00 97.88 536 A 1 
ATOM 4010 O O   . ALA A 1 536 ? -24.870 0.956   -2.121  1.00 97.42 536 A 1 
ATOM 4011 C CB  . ALA A 1 536 ? -22.767 3.145   -3.506  1.00 97.69 536 A 1 
ATOM 4012 N N   . VAL A 1 537 ? -22.818 0.083   -2.426  1.00 97.79 537 A 1 
ATOM 4013 C CA  . VAL A 1 537 ? -23.269 -1.322  -2.448  1.00 97.86 537 A 1 
ATOM 4014 C C   . VAL A 1 537 ? -23.748 -1.764  -1.063  1.00 97.82 537 A 1 
ATOM 4015 O O   . VAL A 1 537 ? -24.856 -2.283  -0.944  1.00 97.54 537 A 1 
ATOM 4016 C CB  . VAL A 1 537 ? -22.173 -2.252  -3.001  1.00 97.74 537 A 1 
ATOM 4017 C CG1 . VAL A 1 537 ? -22.591 -3.728  -2.940  1.00 96.68 537 A 1 
ATOM 4018 C CG2 . VAL A 1 537 ? -21.884 -1.932  -4.472  1.00 96.39 537 A 1 
ATOM 4019 N N   . ALA A 1 538 ? -22.994 -1.477  0.003   1.00 97.88 538 A 1 
ATOM 4020 C CA  . ALA A 1 538 ? -23.396 -1.806  1.374   1.00 97.83 538 A 1 
ATOM 4021 C C   . ALA A 1 538 ? -24.686 -1.085  1.810   1.00 97.70 538 A 1 
ATOM 4022 O O   . ALA A 1 538 ? -25.431 -1.596  2.650   1.00 97.05 538 A 1 
ATOM 4023 C CB  . ALA A 1 538 ? -22.229 -1.474  2.315   1.00 97.70 538 A 1 
ATOM 4024 N N   . ALA A 1 539 ? -24.977 0.083   1.228   1.00 97.80 539 A 1 
ATOM 4025 C CA  . ALA A 1 539 ? -26.223 0.825   1.417   1.00 97.42 539 A 1 
ATOM 4026 C C   . ALA A 1 539 ? -27.387 0.331   0.533   1.00 97.02 539 A 1 
ATOM 4027 O O   . ALA A 1 539 ? -28.488 0.882   0.621   1.00 95.91 539 A 1 
ATOM 4028 C CB  . ALA A 1 539 ? -25.932 2.316   1.202   1.00 97.22 539 A 1 
ATOM 4029 N N   . GLY A 1 540 ? -27.161 -0.662  -0.330  1.00 97.12 540 A 1 
ATOM 4030 C CA  . GLY A 1 540 ? -28.169 -1.200  -1.249  1.00 96.48 540 A 1 
ATOM 4031 C C   . GLY A 1 540 ? -28.529 -0.264  -2.411  1.00 96.35 540 A 1 
ATOM 4032 O O   . GLY A 1 540 ? -29.562 -0.454  -3.046  1.00 94.80 540 A 1 
ATOM 4033 N N   . LEU A 1 541 ? -27.701 0.756   -2.696  1.00 96.20 541 A 1 
ATOM 4034 C CA  . LEU A 1 541 ? -27.902 1.674   -3.821  1.00 95.89 541 A 1 
ATOM 4035 C C   . LEU A 1 541 ? -27.537 1.021   -5.164  1.00 95.60 541 A 1 
ATOM 4036 O O   . LEU A 1 541 ? -28.136 1.337   -6.189  1.00 94.49 541 A 1 
ATOM 4037 C CB  . LEU A 1 541 ? -27.069 2.948   -3.603  1.00 96.11 541 A 1 
ATOM 4038 C CG  . LEU A 1 541 ? -27.400 3.760   -2.336  1.00 95.73 541 A 1 
ATOM 4039 C CD1 . LEU A 1 541 ? -26.478 4.980   -2.262  1.00 94.20 541 A 1 
ATOM 4040 C CD2 . LEU A 1 541 ? -28.846 4.257   -2.316  1.00 94.32 541 A 1 
ATOM 4041 N N   . TYR A 1 542 ? -26.576 0.100   -5.150  1.00 96.72 542 A 1 
ATOM 4042 C CA  . TYR A 1 542 ? -26.193 -0.745  -6.278  1.00 96.57 542 A 1 
ATOM 4043 C C   . TYR A 1 542 ? -26.186 -2.215  -5.861  1.00 96.61 542 A 1 
ATOM 4044 O O   . TYR A 1 542 ? -25.877 -2.506  -4.706  1.00 95.94 542 A 1 
ATOM 4045 C CB  . TYR A 1 542 ? -24.818 -0.324  -6.815  1.00 96.22 542 A 1 
ATOM 4046 C CG  . TYR A 1 542 ? -24.836 1.030   -7.490  1.00 96.04 542 A 1 
ATOM 4047 C CD1 . TYR A 1 542 ? -25.354 1.145   -8.791  1.00 94.49 542 A 1 
ATOM 4048 C CD2 . TYR A 1 542 ? -24.388 2.174   -6.807  1.00 94.81 542 A 1 
ATOM 4049 C CE1 . TYR A 1 542 ? -25.445 2.404   -9.402  1.00 93.95 542 A 1 
ATOM 4050 C CE2 . TYR A 1 542 ? -24.479 3.438   -7.415  1.00 94.31 542 A 1 
ATOM 4051 C CZ  . TYR A 1 542 ? -25.019 3.553   -8.711  1.00 94.50 542 A 1 
ATOM 4052 O OH  . TYR A 1 542 ? -25.143 4.768   -9.290  1.00 93.05 542 A 1 
ATOM 4053 N N   . PRO A 1 543 ? -26.509 -3.148  -6.772  1.00 95.90 543 A 1 
ATOM 4054 C CA  . PRO A 1 543 ? -26.534 -4.574  -6.444  1.00 95.42 543 A 1 
ATOM 4055 C C   . PRO A 1 543 ? -25.135 -5.166  -6.220  1.00 95.75 543 A 1 
ATOM 4056 O O   . PRO A 1 543 ? -24.993 -6.104  -5.445  1.00 95.13 543 A 1 
ATOM 4057 C CB  . PRO A 1 543 ? -27.237 -5.242  -7.632  1.00 94.89 543 A 1 
ATOM 4058 C CG  . PRO A 1 543 ? -26.924 -4.312  -8.806  1.00 94.29 543 A 1 
ATOM 4059 C CD  . PRO A 1 543 ? -26.930 -2.934  -8.150  1.00 96.12 543 A 1 
ATOM 4060 N N   . ASP A 1 544 ? -24.123 -4.639  -6.910  1.00 96.04 544 A 1 
ATOM 4061 C CA  . ASP A 1 544 ? -22.747 -5.125  -6.868  1.00 96.20 544 A 1 
ATOM 4062 C C   . ASP A 1 544 ? -21.739 -4.045  -7.312  1.00 96.73 544 A 1 
ATOM 4063 O O   . ASP A 1 544 ? -22.103 -2.956  -7.779  1.00 96.42 544 A 1 
ATOM 4064 C CB  . ASP A 1 544 ? -22.627 -6.418  -7.704  1.00 95.41 544 A 1 
ATOM 4065 C CG  . ASP A 1 544 ? -23.020 -6.276  -9.181  1.00 95.04 544 A 1 
ATOM 4066 O OD1 . ASP A 1 544 ? -22.698 -5.235  -9.795  1.00 92.83 544 A 1 
ATOM 4067 O OD2 . ASP A 1 544 ? -23.629 -7.228  -9.719  1.00 91.91 544 A 1 
ATOM 4068 N N   . ILE A 1 545 ? -20.436 -4.352  -7.168  1.00 97.47 545 A 1 
ATOM 4069 C CA  . ILE A 1 545 ? -19.334 -3.465  -7.567  1.00 97.68 545 A 1 
ATOM 4070 C C   . ILE A 1 545 ? -19.302 -3.187  -9.083  1.00 97.63 545 A 1 
ATOM 4071 O O   . ILE A 1 545 ? -19.183 -2.013  -9.442  1.00 97.46 545 A 1 
ATOM 4072 C CB  . ILE A 1 545 ? -17.990 -3.998  -7.018  1.00 97.56 545 A 1 
ATOM 4073 C CG1 . ILE A 1 545 ? -17.922 -3.907  -5.478  1.00 96.54 545 A 1 
ATOM 4074 C CG2 . ILE A 1 545 ? -16.777 -3.304  -7.658  1.00 96.79 545 A 1 
ATOM 4075 C CD1 . ILE A 1 545 ? -18.014 -2.486  -4.893  1.00 94.94 545 A 1 
ATOM 4076 N N   . PRO A 1 546 ? -19.457 -4.170  -9.993  1.00 97.14 546 A 1 
ATOM 4077 C CA  . PRO A 1 546 ? -19.534 -3.893  -11.429 1.00 96.68 546 A 1 
ATOM 4078 C C   . PRO A 1 546 ? -20.631 -2.886  -11.817 1.00 96.57 546 A 1 
ATOM 4079 O O   . PRO A 1 546 ? -20.397 -2.012  -12.655 1.00 96.24 546 A 1 
ATOM 4080 C CB  . PRO A 1 546 ? -19.767 -5.260  -12.082 1.00 96.26 546 A 1 
ATOM 4081 C CG  . PRO A 1 546 ? -19.085 -6.229  -11.122 1.00 94.93 546 A 1 
ATOM 4082 C CD  . PRO A 1 546 ? -19.368 -5.606  -9.760  1.00 96.72 546 A 1 
ATOM 4083 N N   . ALA A 1 547 ? -21.810 -2.959  -11.187 1.00 95.89 547 A 1 
ATOM 4084 C CA  . ALA A 1 547 ? -22.894 -2.004  -11.415 1.00 95.40 547 A 1 
ATOM 4085 C C   . ALA A 1 547 ? -22.525 -0.589  -10.929 1.00 95.56 547 A 1 
ATOM 4086 O O   . ALA A 1 547 ? -22.732 0.386   -11.658 1.00 95.32 547 A 1 
ATOM 4087 C CB  . ALA A 1 547 ? -24.164 -2.529  -10.732 1.00 95.17 547 A 1 
ATOM 4088 N N   . ALA A 1 548 ? -21.915 -0.477  -9.741  1.00 96.44 548 A 1 
ATOM 4089 C CA  . ALA A 1 548 ? -21.425 0.798   -9.219  1.00 96.59 548 A 1 
ATOM 4090 C C   . ALA A 1 548 ? -20.315 1.392   -10.110 1.00 96.50 548 A 1 
ATOM 4091 O O   . ALA A 1 548 ? -20.383 2.566   -10.478 1.00 96.33 548 A 1 
ATOM 4092 C CB  . ALA A 1 548 ? -20.955 0.591   -7.772  1.00 96.79 548 A 1 
ATOM 4093 N N   . GLN A 1 549 ? -19.344 0.576   -10.537 1.00 96.87 549 A 1 
ATOM 4094 C CA  . GLN A 1 549 ? -18.263 0.998   -11.438 1.00 96.70 549 A 1 
ATOM 4095 C C   . GLN A 1 549 ? -18.793 1.544   -12.769 1.00 96.03 549 A 1 
ATOM 4096 O O   . GLN A 1 549 ? -18.346 2.590   -13.229 1.00 95.47 549 A 1 
ATOM 4097 C CB  . GLN A 1 549 ? -17.321 -0.175  -11.737 1.00 96.88 549 A 1 
ATOM 4098 C CG  . GLN A 1 549 ? -16.357 -0.480  -10.586 1.00 95.97 549 A 1 
ATOM 4099 C CD  . GLN A 1 549 ? -15.442 -1.653  -10.920 1.00 96.65 549 A 1 
ATOM 4100 O OE1 . GLN A 1 549 ? -15.834 -2.640  -11.531 1.00 93.41 549 A 1 
ATOM 4101 N NE2 . GLN A 1 549 ? -14.189 -1.593  -10.540 1.00 93.35 549 A 1 
ATOM 4102 N N   . LYS A 1 550 ? -19.780 0.875   -13.374 1.00 95.81 550 A 1 
ATOM 4103 C CA  . LYS A 1 550 ? -20.384 1.314   -14.643 1.00 94.61 550 A 1 
ATOM 4104 C C   . LYS A 1 550 ? -20.965 2.727   -14.562 1.00 94.10 550 A 1 
ATOM 4105 O O   . LYS A 1 550 ? -20.973 3.430   -15.570 1.00 92.61 550 A 1 
ATOM 4106 C CB  . LYS A 1 550 ? -21.450 0.291   -15.054 1.00 93.72 550 A 1 
ATOM 4107 C CG  . LYS A 1 550 ? -22.063 0.617   -16.421 1.00 81.98 550 A 1 
ATOM 4108 C CD  . LYS A 1 550 ? -23.102 -0.434  -16.800 1.00 78.20 550 A 1 
ATOM 4109 C CE  . LYS A 1 550 ? -23.737 -0.052  -18.137 1.00 68.60 550 A 1 
ATOM 4110 N NZ  . LYS A 1 550 ? -24.812 -1.005  -18.500 1.00 59.67 550 A 1 
ATOM 4111 N N   . GLN A 1 551 ? -21.463 3.118   -13.397 1.00 94.68 551 A 1 
ATOM 4112 C CA  . GLN A 1 551 ? -22.123 4.405   -13.199 1.00 93.84 551 A 1 
ATOM 4113 C C   . GLN A 1 551 ? -21.179 5.495   -12.663 1.00 93.72 551 A 1 
ATOM 4114 O O   . GLN A 1 551 ? -21.302 6.652   -13.058 1.00 91.82 551 A 1 
ATOM 4115 C CB  . GLN A 1 551 ? -23.318 4.168   -12.270 1.00 92.31 551 A 1 
ATOM 4116 C CG  . GLN A 1 551 ? -24.239 5.390   -12.183 1.00 82.78 551 A 1 
ATOM 4117 C CD  . GLN A 1 551 ? -24.871 5.781   -13.514 1.00 83.44 551 A 1 
ATOM 4118 O OE1 . GLN A 1 551 ? -25.165 4.968   -14.385 1.00 76.66 551 A 1 
ATOM 4119 N NE2 . GLN A 1 551 ? -25.099 7.057   -13.730 1.00 72.02 551 A 1 
ATOM 4120 N N   . ILE A 1 552 ? -20.256 5.131   -11.768 1.00 94.42 552 A 1 
ATOM 4121 C CA  . ILE A 1 552 ? -19.476 6.070   -10.948 1.00 93.66 552 A 1 
ATOM 4122 C C   . ILE A 1 552 ? -18.014 6.198   -11.412 1.00 93.78 552 A 1 
ATOM 4123 O O   . ILE A 1 552 ? -17.381 7.218   -11.153 1.00 91.39 552 A 1 
ATOM 4124 C CB  . ILE A 1 552 ? -19.601 5.663   -9.455  1.00 91.53 552 A 1 
ATOM 4125 C CG1 . ILE A 1 552 ? -21.080 5.664   -8.990  1.00 87.72 552 A 1 
ATOM 4126 C CG2 . ILE A 1 552 ? -18.776 6.572   -8.537  1.00 87.00 552 A 1 
ATOM 4127 C CD1 . ILE A 1 552 ? -21.282 5.197   -7.542  1.00 85.37 552 A 1 
ATOM 4128 N N   . CYS A 1 553 ? -17.437 5.190   -12.104 1.00 94.26 553 A 1 
ATOM 4129 C CA  . CYS A 1 553 ? -16.044 5.259   -12.553 1.00 93.79 553 A 1 
ATOM 4130 C C   . CYS A 1 553 ? -15.793 6.459   -13.468 1.00 93.55 553 A 1 
ATOM 4131 O O   . CYS A 1 553 ? -16.525 6.712   -14.427 1.00 91.90 553 A 1 
ATOM 4132 C CB  . CYS A 1 553 ? -15.603 3.984   -13.279 1.00 92.85 553 A 1 
ATOM 4133 S SG  . CYS A 1 553 ? -14.996 2.746   -12.107 1.00 89.77 553 A 1 
ATOM 4134 N N   . ALA A 1 554 ? -14.664 7.138   -13.216 1.00 93.86 554 A 1 
ATOM 4135 C CA  . ALA A 1 554 ? -14.178 8.183   -14.103 1.00 93.85 554 A 1 
ATOM 4136 C C   . ALA A 1 554 ? -13.760 7.604   -15.473 1.00 94.97 554 A 1 
ATOM 4137 O O   . ALA A 1 554 ? -13.167 6.523   -15.536 1.00 94.35 554 A 1 
ATOM 4138 C CB  . ALA A 1 554 ? -13.025 8.910   -13.406 1.00 92.32 554 A 1 
ATOM 4139 N N   . PRO A 1 555 ? -13.997 8.320   -16.587 1.00 94.78 555 A 1 
ATOM 4140 C CA  . PRO A 1 555 ? -13.504 7.909   -17.899 1.00 94.93 555 A 1 
ATOM 4141 C C   . PRO A 1 555 ? -11.973 7.976   -17.957 1.00 95.74 555 A 1 
ATOM 4142 O O   . PRO A 1 555 ? -11.336 8.697   -17.187 1.00 95.34 555 A 1 
ATOM 4143 C CB  . PRO A 1 555 ? -14.163 8.868   -18.891 1.00 93.77 555 A 1 
ATOM 4144 C CG  . PRO A 1 555 ? -14.334 10.147  -18.072 1.00 91.95 555 A 1 
ATOM 4145 C CD  . PRO A 1 555 ? -14.646 9.619   -16.670 1.00 94.31 555 A 1 
ATOM 4146 N N   . ILE A 1 556 ? -11.364 7.261   -18.911 1.00 95.22 556 A 1 
ATOM 4147 C CA  . ILE A 1 556 ? -9.934  7.405   -19.199 1.00 95.77 556 A 1 
ATOM 4148 C C   . ILE A 1 556 ? -9.685  8.783   -19.824 1.00 95.67 556 A 1 
ATOM 4149 O O   . ILE A 1 556 ? -10.231 9.096   -20.878 1.00 94.82 556 A 1 
ATOM 4150 C CB  . ILE A 1 556 ? -9.423  6.255   -20.094 1.00 96.01 556 A 1 
ATOM 4151 C CG1 . ILE A 1 556 ? -9.644  4.862   -19.464 1.00 95.09 556 A 1 
ATOM 4152 C CG2 . ILE A 1 556 ? -7.937  6.451   -20.456 1.00 95.19 556 A 1 
ATOM 4153 C CD1 . ILE A 1 556 ? -9.073  4.672   -18.050 1.00 92.71 556 A 1 
ATOM 4154 N N   . GLU A 1 557 ? -8.844  9.589   -19.178 1.00 95.91 557 A 1 
ATOM 4155 C CA  . GLU A 1 557 ? -8.474  10.940  -19.622 1.00 95.24 557 A 1 
ATOM 4156 C C   . GLU A 1 557 ? -7.288  10.916  -20.590 1.00 95.60 557 A 1 
ATOM 4157 O O   . GLU A 1 557 ? -7.258  11.653  -21.575 1.00 94.04 557 A 1 
ATOM 4158 C CB  . GLU A 1 557 ? -8.149  11.777  -18.367 1.00 93.38 557 A 1 
ATOM 4159 C CG  . GLU A 1 557 ? -7.805  13.246  -18.665 1.00 88.07 557 A 1 
ATOM 4160 C CD  . GLU A 1 557 ? -7.509  14.051  -17.381 1.00 86.99 557 A 1 
ATOM 4161 O OE1 . GLU A 1 557 ? -7.630  15.289  -17.405 1.00 78.03 557 A 1 
ATOM 4162 O OE2 . GLU A 1 557 ? -7.134  13.452  -16.339 1.00 80.17 557 A 1 
ATOM 4163 N N   . PHE A 1 558 ? -6.299  10.045  -20.322 1.00 95.25 558 A 1 
ATOM 4164 C CA  . PHE A 1 558 ? -5.061  9.984   -21.091 1.00 95.20 558 A 1 
ATOM 4165 C C   . PHE A 1 558 ? -4.541  8.544   -21.202 1.00 96.67 558 A 1 
ATOM 4166 O O   . PHE A 1 558 ? -4.842  7.691   -20.373 1.00 96.10 558 A 1 
ATOM 4167 C CB  . PHE A 1 558 ? -4.023  10.918  -20.446 1.00 92.20 558 A 1 
ATOM 4168 C CG  . PHE A 1 558 ? -2.797  11.121  -21.308 1.00 86.08 558 A 1 
ATOM 4169 C CD1 . PHE A 1 558 ? -1.614  10.412  -21.036 1.00 74.95 558 A 1 
ATOM 4170 C CD2 . PHE A 1 558 ? -2.850  11.987  -22.413 1.00 74.96 558 A 1 
ATOM 4171 C CE1 . PHE A 1 558 ? -0.495  10.568  -21.870 1.00 63.40 558 A 1 
ATOM 4172 C CE2 . PHE A 1 558 ? -1.729  12.143  -23.245 1.00 65.47 558 A 1 
ATOM 4173 C CZ  . PHE A 1 558 ? -0.548  11.435  -22.976 1.00 61.64 558 A 1 
ATOM 4174 N N   . THR A 1 559 ? -3.750  8.260   -22.241 1.00 96.66 559 A 1 
ATOM 4175 C CA  . THR A 1 559 ? -3.082  6.962   -22.404 1.00 97.32 559 A 1 
ATOM 4176 C C   . THR A 1 559 ? -1.644  7.174   -22.855 1.00 97.32 559 A 1 
ATOM 4177 O O   . THR A 1 559 ? -1.413  7.697   -23.948 1.00 96.74 559 A 1 
ATOM 4178 C CB  . THR A 1 559 ? -3.828  6.061   -23.402 1.00 97.27 559 A 1 
ATOM 4179 O OG1 . THR A 1 559 ? -5.146  5.839   -22.958 1.00 95.17 559 A 1 
ATOM 4180 C CG2 . THR A 1 559 ? -3.177  4.686   -23.561 1.00 94.92 559 A 1 
ATOM 4181 N N   . TYR A 1 560 ? -0.689  6.719   -22.046 1.00 97.88 560 A 1 
ATOM 4182 C CA  . TYR A 1 560 ? 0.717   6.621   -22.423 1.00 97.89 560 A 1 
ATOM 4183 C C   . TYR A 1 560 ? 0.892   5.404   -23.325 1.00 98.08 560 A 1 
ATOM 4184 O O   . TYR A 1 560 ? 0.561   4.288   -22.930 1.00 97.86 560 A 1 
ATOM 4185 C CB  . TYR A 1 560 ? 1.602   6.519   -21.178 1.00 97.69 560 A 1 
ATOM 4186 C CG  . TYR A 1 560 ? 1.566   7.767   -20.316 1.00 97.53 560 A 1 
ATOM 4187 C CD1 . TYR A 1 560 ? 2.433   8.839   -20.598 1.00 96.69 560 A 1 
ATOM 4188 C CD2 . TYR A 1 560 ? 0.648   7.866   -19.249 1.00 96.86 560 A 1 
ATOM 4189 C CE1 . TYR A 1 560 ? 2.378   10.013  -19.825 1.00 96.23 560 A 1 
ATOM 4190 C CE2 . TYR A 1 560 ? 0.586   9.042   -18.478 1.00 96.30 560 A 1 
ATOM 4191 C CZ  . TYR A 1 560 ? 1.448   10.120  -18.770 1.00 96.34 560 A 1 
ATOM 4192 O OH  . TYR A 1 560 ? 1.376   11.263  -18.039 1.00 95.06 560 A 1 
ATOM 4193 N N   . LYS A 1 561 ? 1.381   5.608   -24.544 1.00 98.18 561 A 1 
ATOM 4194 C CA  . LYS A 1 561 ? 1.654   4.535   -25.510 1.00 98.15 561 A 1 
ATOM 4195 C C   . LYS A 1 561 ? 3.155   4.262   -25.546 1.00 98.23 561 A 1 
ATOM 4196 O O   . LYS A 1 561 ? 3.918   5.230   -25.588 1.00 97.92 561 A 1 
ATOM 4197 C CB  . LYS A 1 561 ? 1.133   4.909   -26.900 1.00 97.87 561 A 1 
ATOM 4198 C CG  . LYS A 1 561 ? -0.397  5.018   -26.924 1.00 95.65 561 A 1 
ATOM 4199 C CD  . LYS A 1 561 ? -0.885  5.326   -28.341 1.00 91.24 561 A 1 
ATOM 4200 C CE  . LYS A 1 561 ? -2.410  5.451   -28.338 1.00 85.19 561 A 1 
ATOM 4201 N NZ  . LYS A 1 561 ? -2.932  5.753   -29.691 1.00 74.60 561 A 1 
ATOM 4202 N N   . PRO A 1 562 ? 3.586   2.981   -25.561 1.00 98.38 562 A 1 
ATOM 4203 C CA  . PRO A 1 562 ? 4.999   2.654   -25.669 1.00 98.33 562 A 1 
ATOM 4204 C C   . PRO A 1 562 ? 5.556   3.119   -27.015 1.00 98.31 562 A 1 
ATOM 4205 O O   . PRO A 1 562 ? 4.876   3.031   -28.048 1.00 97.72 562 A 1 
ATOM 4206 C CB  . PRO A 1 562 ? 5.089   1.135   -25.506 1.00 97.74 562 A 1 
ATOM 4207 C CG  . PRO A 1 562 ? 3.728   0.647   -25.994 1.00 95.72 562 A 1 
ATOM 4208 C CD  . PRO A 1 562 ? 2.782   1.766   -25.564 1.00 97.93 562 A 1 
ATOM 4209 N N   . ASN A 1 563 ? 6.802   3.581   -27.016 1.00 98.01 563 A 1 
ATOM 4210 C CA  . ASN A 1 563 ? 7.553   3.897   -28.223 1.00 97.76 563 A 1 
ATOM 4211 C C   . ASN A 1 563 ? 8.276   2.632   -28.721 1.00 97.88 563 A 1 
ATOM 4212 O O   . ASN A 1 563 ? 9.255   2.212   -28.092 1.00 97.55 563 A 1 
ATOM 4213 C CB  . ASN A 1 563 ? 8.521   5.053   -27.925 1.00 97.30 563 A 1 
ATOM 4214 C CG  . ASN A 1 563 ? 9.322   5.470   -29.144 1.00 96.00 563 A 1 
ATOM 4215 O OD1 . ASN A 1 563 ? 9.323   4.842   -30.195 1.00 93.19 563 A 1 
ATOM 4216 N ND2 . ASN A 1 563 ? 10.039  6.561   -29.043 1.00 91.83 563 A 1 
ATOM 4217 N N   . PRO A 1 564 ? 7.883   2.040   -29.866 1.00 97.97 564 A 1 
ATOM 4218 C CA  . PRO A 1 564 ? 8.484   0.800   -30.359 1.00 97.79 564 A 1 
ATOM 4219 C C   . PRO A 1 564 ? 9.996   0.890   -30.598 1.00 97.81 564 A 1 
ATOM 4220 O O   . PRO A 1 564 ? 10.696  -0.114  -30.475 1.00 97.15 564 A 1 
ATOM 4221 C CB  . PRO A 1 564 ? 7.748   0.480   -31.662 1.00 97.36 564 A 1 
ATOM 4222 C CG  . PRO A 1 564 ? 6.402   1.182   -31.501 1.00 95.33 564 A 1 
ATOM 4223 C CD  . PRO A 1 564 ? 6.772   2.436   -30.719 1.00 97.43 564 A 1 
ATOM 4224 N N   . ALA A 1 565 ? 10.519  2.080   -30.915 1.00 97.58 565 A 1 
ATOM 4225 C CA  . ALA A 1 565 ? 11.953  2.283   -31.135 1.00 97.33 565 A 1 
ATOM 4226 C C   . ALA A 1 565 ? 12.785  2.135   -29.848 1.00 97.48 565 A 1 
ATOM 4227 O O   . ALA A 1 565 ? 13.969  1.805   -29.915 1.00 96.64 565 A 1 
ATOM 4228 C CB  . ALA A 1 565 ? 12.153  3.667   -31.766 1.00 96.90 565 A 1 
ATOM 4229 N N   . LEU A 1 566 ? 12.173  2.354   -28.675 1.00 97.33 566 A 1 
ATOM 4230 C CA  . LEU A 1 566 ? 12.854  2.278   -27.377 1.00 97.41 566 A 1 
ATOM 4231 C C   . LEU A 1 566 ? 12.779  0.888   -26.736 1.00 97.58 566 A 1 
ATOM 4232 O O   . LEU A 1 566 ? 13.571  0.597   -25.844 1.00 97.11 566 A 1 
ATOM 4233 C CB  . LEU A 1 566 ? 12.291  3.355   -26.433 1.00 97.21 566 A 1 
ATOM 4234 C CG  . LEU A 1 566 ? 12.487  4.804   -26.917 1.00 96.55 566 A 1 
ATOM 4235 C CD1 . LEU A 1 566 ? 11.963  5.767   -25.850 1.00 94.78 566 A 1 
ATOM 4236 C CD2 . LEU A 1 566 ? 13.957  5.146   -27.188 1.00 94.80 566 A 1 
ATOM 4237 N N   . VAL A 1 567 ? 11.892  0.007   -27.212 1.00 97.01 567 A 1 
ATOM 4238 C CA  . VAL A 1 567 ? 11.728  -1.357  -26.673 1.00 96.52 567 A 1 
ATOM 4239 C C   . VAL A 1 567 ? 13.054  -2.135  -26.645 1.00 97.15 567 A 1 
ATOM 4240 O O   . VAL A 1 567 ? 13.438  -2.579  -25.562 1.00 97.09 567 A 1 
ATOM 4241 C CB  . VAL A 1 567 ? 10.616  -2.129  -27.413 1.00 95.65 567 A 1 
ATOM 4242 C CG1 . VAL A 1 567 ? 10.486  -3.577  -26.926 1.00 94.00 567 A 1 
ATOM 4243 C CG2 . VAL A 1 567 ? 9.257   -1.442  -27.219 1.00 94.00 567 A 1 
ATOM 4244 N N   . PRO A 1 568 ? 13.827  -2.266  -27.750 1.00 97.38 568 A 1 
ATOM 4245 C CA  . PRO A 1 568 ? 15.096  -3.007  -27.718 1.00 97.45 568 A 1 
ATOM 4246 C C   . PRO A 1 568 ? 16.166  -2.344  -26.834 1.00 97.84 568 A 1 
ATOM 4247 O O   . PRO A 1 568 ? 17.025  -3.033  -26.282 1.00 97.56 568 A 1 
ATOM 4248 C CB  . PRO A 1 568 ? 15.546  -3.096  -29.182 1.00 97.05 568 A 1 
ATOM 4249 C CG  . PRO A 1 568 ? 14.874  -1.896  -29.845 1.00 95.13 568 A 1 
ATOM 4250 C CD  . PRO A 1 568 ? 13.552  -1.800  -29.103 1.00 96.97 568 A 1 
ATOM 4251 N N   . VAL A 1 569 ? 16.117  -1.018  -26.676 1.00 97.78 569 A 1 
ATOM 4252 C CA  . VAL A 1 569 ? 17.020  -0.283  -25.776 1.00 97.94 569 A 1 
ATOM 4253 C C   . VAL A 1 569 ? 16.704  -0.645  -24.326 1.00 98.21 569 A 1 
ATOM 4254 O O   . VAL A 1 569 ? 17.599  -1.047  -23.581 1.00 98.02 569 A 1 
ATOM 4255 C CB  . VAL A 1 569 ? 16.923  1.242   -25.995 1.00 97.64 569 A 1 
ATOM 4256 C CG1 . VAL A 1 569 ? 17.882  2.005   -25.073 1.00 96.21 569 A 1 
ATOM 4257 C CG2 . VAL A 1 569 ? 17.252  1.621   -27.443 1.00 96.25 569 A 1 
ATOM 4258 N N   . TYR A 1 570 ? 15.419  -0.579  -23.936 1.00 98.23 570 A 1 
ATOM 4259 C CA  . TYR A 1 570 ? 14.989  -0.935  -22.587 1.00 98.35 570 A 1 
ATOM 4260 C C   . TYR A 1 570 ? 15.117  -2.428  -22.285 1.00 98.34 570 A 1 
ATOM 4261 O O   . TYR A 1 570 ? 15.427  -2.777  -21.148 1.00 98.14 570 A 1 
ATOM 4262 C CB  . TYR A 1 570 ? 13.572  -0.420  -22.336 1.00 98.28 570 A 1 
ATOM 4263 C CG  . TYR A 1 570 ? 13.517  1.071   -22.053 1.00 98.25 570 A 1 
ATOM 4264 C CD1 . TYR A 1 570 ? 14.274  1.609   -20.991 1.00 97.68 570 A 1 
ATOM 4265 C CD2 . TYR A 1 570 ? 12.699  1.914   -22.824 1.00 97.64 570 A 1 
ATOM 4266 C CE1 . TYR A 1 570 ? 14.213  2.983   -20.700 1.00 97.22 570 A 1 
ATOM 4267 C CE2 . TYR A 1 570 ? 12.634  3.293   -22.536 1.00 97.14 570 A 1 
ATOM 4268 C CZ  . TYR A 1 570 ? 13.392  3.829   -21.473 1.00 97.39 570 A 1 
ATOM 4269 O OH  . TYR A 1 570 ? 13.332  5.154   -21.192 1.00 96.26 570 A 1 
ATOM 4270 N N   . ASP A 1 571 ? 14.986  -3.314  -23.286 1.00 98.20 571 A 1 
ATOM 4271 C CA  . ASP A 1 571 ? 15.286  -4.740  -23.112 1.00 97.99 571 A 1 
ATOM 4272 C C   . ASP A 1 571 ? 16.740  -4.971  -22.687 1.00 98.04 571 A 1 
ATOM 4273 O O   . ASP A 1 571 ? 16.997  -5.755  -21.769 1.00 97.65 571 A 1 
ATOM 4274 C CB  . ASP A 1 571 ? 14.998  -5.519  -24.404 1.00 97.62 571 A 1 
ATOM 4275 C CG  . ASP A 1 571 ? 13.516  -5.794  -24.636 1.00 96.28 571 A 1 
ATOM 4276 O OD1 . ASP A 1 571 ? 12.760  -5.786  -23.635 1.00 93.76 571 A 1 
ATOM 4277 O OD2 . ASP A 1 571 ? 13.164  -6.129  -25.784 1.00 93.55 571 A 1 
ATOM 4278 N N   . LYS A 1 572 ? 17.694  -4.263  -23.311 1.00 97.92 572 A 1 
ATOM 4279 C CA  . LYS A 1 572 ? 19.109  -4.328  -22.924 1.00 97.61 572 A 1 
ATOM 4280 C C   . LYS A 1 572 ? 19.333  -3.778  -21.508 1.00 97.87 572 A 1 
ATOM 4281 O O   . LYS A 1 572 ? 19.931  -4.467  -20.681 1.00 97.43 572 A 1 
ATOM 4282 C CB  . LYS A 1 572 ? 19.957  -3.597  -23.974 1.00 96.93 572 A 1 
ATOM 4283 C CG  . LYS A 1 572 ? 21.451  -3.718  -23.650 1.00 84.25 572 A 1 
ATOM 4284 C CD  . LYS A 1 572 ? 22.300  -2.873  -24.600 1.00 81.14 572 A 1 
ATOM 4285 C CE  . LYS A 1 572 ? 23.737  -2.903  -24.087 1.00 69.25 572 A 1 
ATOM 4286 N NZ  . LYS A 1 572 ? 24.592  -1.911  -24.783 1.00 60.67 572 A 1 
ATOM 4287 N N   . LEU A 1 573 ? 18.811  -2.590  -21.217 1.00 97.79 573 A 1 
ATOM 4288 C CA  . LEU A 1 573 ? 18.948  -1.961  -19.893 1.00 97.82 573 A 1 
ATOM 4289 C C   . LEU A 1 573 ? 18.301  -2.806  -18.782 1.00 98.00 573 A 1 
ATOM 4290 O O   . LEU A 1 573 ? 18.826  -2.898  -17.673 1.00 97.88 573 A 1 
ATOM 4291 C CB  . LEU A 1 573 ? 18.314  -0.562  -19.929 1.00 97.82 573 A 1 
ATOM 4292 C CG  . LEU A 1 573 ? 19.024  0.462   -20.834 1.00 97.04 573 A 1 
ATOM 4293 C CD1 . LEU A 1 573 ? 18.202  1.750   -20.862 1.00 95.82 573 A 1 
ATOM 4294 C CD2 . LEU A 1 573 ? 20.433  0.788   -20.344 1.00 95.65 573 A 1 
ATOM 4295 N N   . TYR A 1 574 ? 17.205  -3.498  -19.074 1.00 97.73 574 A 1 
ATOM 4296 C CA  . TYR A 1 574 ? 16.575  -4.418  -18.134 1.00 97.74 574 A 1 
ATOM 4297 C C   . TYR A 1 574 ? 17.437  -5.657  -17.845 1.00 97.73 574 A 1 
ATOM 4298 O O   . TYR A 1 574 ? 17.427  -6.169  -16.723 1.00 97.64 574 A 1 
ATOM 4299 C CB  . TYR A 1 574 ? 15.195  -4.810  -18.666 1.00 97.70 574 A 1 
ATOM 4300 C CG  . TYR A 1 574 ? 14.426  -5.735  -17.746 1.00 97.82 574 A 1 
ATOM 4301 C CD1 . TYR A 1 574 ? 13.988  -6.986  -18.217 1.00 96.76 574 A 1 
ATOM 4302 C CD2 . TYR A 1 574 ? 14.145  -5.348  -16.418 1.00 97.11 574 A 1 
ATOM 4303 C CE1 . TYR A 1 574 ? 13.254  -7.839  -17.373 1.00 96.87 574 A 1 
ATOM 4304 C CE2 . TYR A 1 574 ? 13.421  -6.206  -15.567 1.00 96.87 574 A 1 
ATOM 4305 C CZ  . TYR A 1 574 ? 12.969  -7.451  -16.049 1.00 97.39 574 A 1 
ATOM 4306 O OH  . TYR A 1 574 ? 12.259  -8.281  -15.240 1.00 96.76 574 A 1 
ATOM 4307 N N   . GLN A 1 575 ? 18.245  -6.145  -18.807 1.00 97.78 575 A 1 
ATOM 4308 C CA  . GLN A 1 575 ? 19.238  -7.188  -18.502 1.00 97.50 575 A 1 
ATOM 4309 C C   . GLN A 1 575 ? 20.326  -6.663  -17.557 1.00 97.51 575 A 1 
ATOM 4310 O O   . GLN A 1 575 ? 20.707  -7.378  -16.628 1.00 97.14 575 A 1 
ATOM 4311 C CB  . GLN A 1 575 ? 19.894  -7.779  -19.761 1.00 97.22 575 A 1 
ATOM 4312 C CG  . GLN A 1 575 ? 18.940  -8.430  -20.768 1.00 92.04 575 A 1 
ATOM 4313 C CD  . GLN A 1 575 ? 17.948  -9.420  -20.177 1.00 85.90 575 A 1 
ATOM 4314 O OE1 . GLN A 1 575 ? 18.240  -10.269 -19.340 1.00 77.20 575 A 1 
ATOM 4315 N NE2 . GLN A 1 575 ? 16.700  -9.352  -20.598 1.00 72.41 575 A 1 
ATOM 4316 N N   . GLU A 1 576 ? 20.776  -5.425  -17.734 1.00 96.85 576 A 1 
ATOM 4317 C CA  . GLU A 1 576 ? 21.743  -4.783  -16.832 1.00 96.48 576 A 1 
ATOM 4318 C C   . GLU A 1 576 ? 21.167  -4.616  -15.416 1.00 97.02 576 A 1 
ATOM 4319 O O   . GLU A 1 576 ? 21.829  -4.974  -14.437 1.00 96.68 576 A 1 
ATOM 4320 C CB  . GLU A 1 576 ? 22.196  -3.430  -17.414 1.00 96.12 576 A 1 
ATOM 4321 C CG  . GLU A 1 576 ? 22.976  -3.600  -18.737 1.00 92.64 576 A 1 
ATOM 4322 C CD  . GLU A 1 576 ? 23.321  -2.268  -19.432 1.00 89.32 576 A 1 
ATOM 4323 O OE1 . GLU A 1 576 ? 23.723  -2.331  -20.623 1.00 79.58 576 A 1 
ATOM 4324 O OE2 . GLU A 1 576 ? 23.191  -1.201  -18.791 1.00 81.95 576 A 1 
ATOM 4325 N N   . TYR A 1 577 ? 19.900  -4.198  -15.297 1.00 96.52 577 A 1 
ATOM 4326 C CA  . TYR A 1 577 ? 19.161  -4.163  -14.025 1.00 96.76 577 A 1 
ATOM 4327 C C   . TYR A 1 577 ? 19.145  -5.534  -13.332 1.00 97.05 577 A 1 
ATOM 4328 O O   . TYR A 1 577 ? 19.479  -5.637  -12.150 1.00 96.92 577 A 1 
ATOM 4329 C CB  . TYR A 1 577 ? 17.730  -3.659  -14.281 1.00 96.84 577 A 1 
ATOM 4330 C CG  . TYR A 1 577 ? 16.788  -3.772  -13.092 1.00 97.05 577 A 1 
ATOM 4331 C CD1 . TYR A 1 577 ? 16.009  -4.935  -12.904 1.00 96.22 577 A 1 
ATOM 4332 C CD2 . TYR A 1 577 ? 16.690  -2.713  -12.171 1.00 96.40 577 A 1 
ATOM 4333 C CE1 . TYR A 1 577 ? 15.135  -5.034  -11.800 1.00 96.11 577 A 1 
ATOM 4334 C CE2 . TYR A 1 577 ? 15.815  -2.808  -11.070 1.00 96.04 577 A 1 
ATOM 4335 C CZ  . TYR A 1 577 ? 15.036  -3.969  -10.884 1.00 96.59 577 A 1 
ATOM 4336 O OH  . TYR A 1 577 ? 14.182  -4.060  -9.823  1.00 95.94 577 A 1 
ATOM 4337 N N   . LYS A 1 578 ? 18.829  -6.624  -14.059 1.00 96.92 578 A 1 
ATOM 4338 C CA  . LYS A 1 578 ? 18.835  -7.985  -13.496 1.00 96.74 578 A 1 
ATOM 4339 C C   . LYS A 1 578 ? 20.232  -8.449  -13.082 1.00 96.73 578 A 1 
ATOM 4340 O O   . LYS A 1 578 ? 20.363  -9.126  -12.065 1.00 96.64 578 A 1 
ATOM 4341 C CB  . LYS A 1 578 ? 18.215  -8.981  -14.482 1.00 96.86 578 A 1 
ATOM 4342 C CG  . LYS A 1 578 ? 16.689  -8.825  -14.571 1.00 95.88 578 A 1 
ATOM 4343 C CD  . LYS A 1 578 ? 16.037  -9.949  -15.382 1.00 93.04 578 A 1 
ATOM 4344 C CE  . LYS A 1 578 ? 16.502  -9.907  -16.841 1.00 87.39 578 A 1 
ATOM 4345 N NZ  . LYS A 1 578 ? 15.821  -10.935 -17.654 1.00 81.64 578 A 1 
ATOM 4346 N N   . GLN A 1 579 ? 21.270  -8.096  -13.830 1.00 97.14 579 A 1 
ATOM 4347 C CA  . GLN A 1 579 ? 22.659  -8.415  -13.466 1.00 96.92 579 A 1 
ATOM 4348 C C   . GLN A 1 579 ? 23.081  -7.700  -12.178 1.00 97.08 579 A 1 
ATOM 4349 O O   . GLN A 1 579 ? 23.656  -8.334  -11.292 1.00 96.65 579 A 1 
ATOM 4350 C CB  . GLN A 1 579 ? 23.606  -8.036  -14.610 1.00 96.73 579 A 1 
ATOM 4351 C CG  . GLN A 1 579 ? 23.499  -8.988  -15.812 1.00 91.94 579 A 1 
ATOM 4352 C CD  . GLN A 1 579 ? 24.307  -8.499  -17.012 1.00 88.36 579 A 1 
ATOM 4353 O OE1 . GLN A 1 579 ? 25.095  -7.572  -16.950 1.00 80.12 579 A 1 
ATOM 4354 N NE2 . GLN A 1 579 ? 24.163  -9.119  -18.159 1.00 76.90 579 A 1 
ATOM 4355 N N   . LEU A 1 580 ? 22.753  -6.411  -12.049 1.00 95.98 580 A 1 
ATOM 4356 C CA  . LEU A 1 580 ? 22.997  -5.648  -10.825 1.00 96.09 580 A 1 
ATOM 4357 C C   . LEU A 1 580 ? 22.206  -6.230  -9.645  1.00 96.18 580 A 1 
ATOM 4358 O O   . LEU A 1 580 ? 22.760  -6.401  -8.561  1.00 96.22 580 A 1 
ATOM 4359 C CB  . LEU A 1 580 ? 22.666  -4.165  -11.087 1.00 96.63 580 A 1 
ATOM 4360 C CG  . LEU A 1 580 ? 22.924  -3.237  -9.881  1.00 95.68 580 A 1 
ATOM 4361 C CD1 . LEU A 1 580 ? 24.384  -3.260  -9.425  1.00 93.09 580 A 1 
ATOM 4362 C CD2 . LEU A 1 580 ? 22.560  -1.798  -10.251 1.00 93.81 580 A 1 
ATOM 4363 N N   . GLY A 1 581 ? 20.939  -6.614  -9.873  1.00 96.51 581 A 1 
ATOM 4364 C CA  . GLY A 1 581 ? 20.103  -7.297  -8.885  1.00 95.87 581 A 1 
ATOM 4365 C C   . GLY A 1 581 ? 20.724  -8.597  -8.385  1.00 95.77 581 A 1 
ATOM 4366 O O   . GLY A 1 581 ? 20.907  -8.766  -7.182  1.00 95.68 581 A 1 
ATOM 4367 N N   . ALA A 1 582 ? 21.161  -9.471  -9.299  1.00 96.27 582 A 1 
ATOM 4368 C CA  . ALA A 1 582 ? 21.823  -10.729 -8.945  1.00 95.68 582 A 1 
ATOM 4369 C C   . ALA A 1 582 ? 23.147  -10.516 -8.187  1.00 95.59 582 A 1 
ATOM 4370 O O   . ALA A 1 582 ? 23.519  -11.332 -7.345  1.00 94.87 582 A 1 
ATOM 4371 C CB  . ALA A 1 582 ? 22.047  -11.525 -10.238 1.00 95.66 582 A 1 
ATOM 4372 N N   . PHE A 1 583 ? 23.872  -9.440  -8.472  1.00 96.04 583 A 1 
ATOM 4373 C CA  . PHE A 1 583 ? 25.062  -9.070  -7.698  1.00 95.59 583 A 1 
ATOM 4374 C C   . PHE A 1 583 ? 24.706  -8.693  -6.252  1.00 95.63 583 A 1 
ATOM 4375 O O   . PHE A 1 583 ? 25.324  -9.212  -5.326  1.00 95.23 583 A 1 
ATOM 4376 C CB  . PHE A 1 583 ? 25.824  -7.944  -8.411  1.00 95.42 583 A 1 
ATOM 4377 C CG  . PHE A 1 583 ? 26.909  -7.312  -7.558  1.00 93.74 583 A 1 
ATOM 4378 C CD1 . PHE A 1 583 ? 26.645  -6.120  -6.849  1.00 89.98 583 A 1 
ATOM 4379 C CD2 . PHE A 1 583 ? 28.163  -7.937  -7.429  1.00 91.22 583 A 1 
ATOM 4380 C CE1 . PHE A 1 583 ? 27.630  -5.559  -6.021  1.00 89.46 583 A 1 
ATOM 4381 C CE2 . PHE A 1 583 ? 29.148  -7.375  -6.602  1.00 89.33 583 A 1 
ATOM 4382 C CZ  . PHE A 1 583 ? 28.882  -6.186  -5.897  1.00 90.06 583 A 1 
ATOM 4383 N N   . VAL A 1 584 ? 23.690  -7.846  -6.052  1.00 96.10 584 A 1 
ATOM 4384 C CA  . VAL A 1 584 ? 23.229  -7.445  -4.710  1.00 95.49 584 A 1 
ATOM 4385 C C   . VAL A 1 584 ? 22.681  -8.644  -3.936  1.00 94.91 584 A 1 
ATOM 4386 O O   . VAL A 1 584 ? 23.066  -8.827  -2.787  1.00 94.25 584 A 1 
ATOM 4387 C CB  . VAL A 1 584 ? 22.213  -6.294  -4.795  1.00 95.39 584 A 1 
ATOM 4388 C CG1 . VAL A 1 584 ? 21.575  -5.962  -3.439  1.00 93.20 584 A 1 
ATOM 4389 C CG2 . VAL A 1 584 ? 22.919  -5.022  -5.283  1.00 92.97 584 A 1 
ATOM 4390 N N   . GLU A 1 585 ? 21.885  -9.514  -4.553  1.00 95.61 585 A 1 
ATOM 4391 C CA  . GLU A 1 585 ? 21.370  -10.736 -3.916  1.00 94.80 585 A 1 
ATOM 4392 C C   . GLU A 1 585 ? 22.496  -11.649 -3.415  1.00 93.83 585 A 1 
ATOM 4393 O O   . GLU A 1 585 ? 22.432  -12.142 -2.289  1.00 92.36 585 A 1 
ATOM 4394 C CB  . GLU A 1 585 ? 20.504  -11.524 -4.902  1.00 94.41 585 A 1 
ATOM 4395 C CG  . GLU A 1 585 ? 19.148  -10.866 -5.154  1.00 91.05 585 A 1 
ATOM 4396 C CD  . GLU A 1 585 ? 18.301  -11.653 -6.163  1.00 90.96 585 A 1 
ATOM 4397 O OE1 . GLU A 1 585 ? 17.059  -11.624 -6.012  1.00 82.35 585 A 1 
ATOM 4398 O OE2 . GLU A 1 585 ? 18.864  -12.258 -7.103  1.00 83.76 585 A 1 
ATOM 4399 N N   . ARG A 1 586 ? 23.547  -11.855 -4.219  1.00 94.87 586 A 1 
ATOM 4400 C CA  . ARG A 1 586 ? 24.713  -12.650 -3.791  1.00 93.78 586 A 1 
ATOM 4401 C C   . ARG A 1 586 ? 25.441  -12.025 -2.605  1.00 93.23 586 A 1 
ATOM 4402 O O   . ARG A 1 586 ? 25.910  -12.763 -1.750  1.00 91.77 586 A 1 
ATOM 4403 C CB  . ARG A 1 586 ? 25.701  -12.848 -4.945  1.00 93.95 586 A 1 
ATOM 4404 C CG  . ARG A 1 586 ? 25.220  -13.899 -5.955  1.00 84.08 586 A 1 
ATOM 4405 C CD  . ARG A 1 586 ? 26.323  -14.233 -6.969  1.00 82.61 586 A 1 
ATOM 4406 N NE  . ARG A 1 586 ? 26.774  -13.056 -7.739  1.00 74.27 586 A 1 
ATOM 4407 C CZ  . ARG A 1 586 ? 26.274  -12.607 -8.876  1.00 67.03 586 A 1 
ATOM 4408 N NH1 . ARG A 1 586 ? 25.251  -13.168 -9.452  1.00 60.15 586 A 1 
ATOM 4409 N NH2 . ARG A 1 586 ? 26.804  -11.568 -9.465  1.00 59.16 586 A 1 
ATOM 4410 N N   . ARG A 1 587 ? 25.545  -10.701 -2.573  1.00 93.58 587 A 1 
ATOM 4411 C CA  . ARG A 1 587 ? 26.177  -9.979  -1.458  1.00 91.47 587 A 1 
ATOM 4412 C C   . ARG A 1 587 ? 25.403  -10.184 -0.154  1.00 89.94 587 A 1 
ATOM 4413 O O   . ARG A 1 587 ? 26.019  -10.515 0.848   1.00 86.52 587 A 1 
ATOM 4414 C CB  . ARG A 1 587 ? 26.303  -8.493  -1.811  1.00 91.04 587 A 1 
ATOM 4415 C CG  . ARG A 1 587 ? 27.101  -7.722  -0.748  1.00 85.88 587 A 1 
ATOM 4416 C CD  . ARG A 1 587 ? 27.033  -6.207  -0.978  1.00 82.38 587 A 1 
ATOM 4417 N NE  . ARG A 1 587 ? 25.693  -5.686  -0.644  1.00 75.50 587 A 1 
ATOM 4418 C CZ  . ARG A 1 587 ? 25.234  -4.472  -0.866  1.00 69.61 587 A 1 
ATOM 4419 N NH1 . ARG A 1 587 ? 25.957  -3.546  -1.437  1.00 64.27 587 A 1 
ATOM 4420 N NH2 . ARG A 1 587 ? 24.023  -4.179  -0.509  1.00 60.82 587 A 1 
ATOM 4421 N N   . GLU A 1 588 ? 24.075  -10.032 -0.185  1.00 90.00 588 A 1 
ATOM 4422 C CA  . GLU A 1 588 ? 23.228  -10.191 1.011   1.00 87.23 588 A 1 
ATOM 4423 C C   . GLU A 1 588 ? 23.050  -11.669 1.429   1.00 85.41 588 A 1 
ATOM 4424 O O   . GLU A 1 588 ? 22.679  -11.952 2.557   1.00 79.26 588 A 1 
ATOM 4425 C CB  . GLU A 1 588 ? 21.848  -9.546  0.769   1.00 86.69 588 A 1 
ATOM 4426 C CG  . GLU A 1 588 ? 21.851  -8.057  0.377   1.00 82.53 588 A 1 
ATOM 4427 C CD  . GLU A 1 588 ? 22.454  -7.073  1.387   1.00 80.86 588 A 1 
ATOM 4428 O OE1 . GLU A 1 588 ? 23.074  -6.075  0.925   1.00 73.42 588 A 1 
ATOM 4429 O OE2 . GLU A 1 588 ? 22.246  -7.230  2.596   1.00 75.26 588 A 1 
ATOM 4430 N N   . SER A 1 589 ? 23.314  -12.633 0.535   1.00 89.69 589 A 1 
ATOM 4431 C CA  . SER A 1 589 ? 23.260  -14.074 0.851   1.00 86.89 589 A 1 
ATOM 4432 C C   . SER A 1 589 ? 24.564  -14.627 1.438   1.00 84.14 589 A 1 
ATOM 4433 O O   . SER A 1 589 ? 24.605  -15.788 1.848   1.00 76.35 589 A 1 
ATOM 4434 C CB  . SER A 1 589 ? 22.917  -14.903 -0.397  1.00 84.07 589 A 1 
ATOM 4435 O OG  . SER A 1 589 ? 21.734  -14.466 -1.029  1.00 73.86 589 A 1 
ATOM 4436 N N   . ALA A 1 590 ? 25.645  -13.857 1.407   1.00 80.62 590 A 1 
ATOM 4437 C CA  . ALA A 1 590 ? 26.965  -14.259 1.899   1.00 76.34 590 A 1 
ATOM 4438 C C   . ALA A 1 590 ? 27.187  -13.929 3.389   1.00 73.78 590 A 1 
ATOM 4439 O O   . ALA A 1 590 ? 28.205  -14.349 3.947   1.00 66.04 590 A 1 
ATOM 4440 C CB  . ALA A 1 590 ? 28.028  -13.625 0.991   1.00 72.34 590 A 1 
ATOM 4441 N N   . GLU A 1 591 ? 26.254  -13.200 4.003   1.00 74.38 591 A 1 
ATOM 4442 C CA  . GLU A 1 591 ? 26.131  -12.984 5.454   1.00 69.59 591 A 1 
ATOM 4443 C C   . GLU A 1 591 ? 25.234  -14.070 6.081   1.00 60.79 591 A 1 
ATOM 4444 O O   . GLU A 1 591 ? 25.545  -14.477 7.227   1.00 53.68 591 A 1 
ATOM 4445 C CB  . GLU A 1 591 ? 25.566  -11.571 5.730   1.00 63.10 591 A 1 
ATOM 4446 C CG  . GLU A 1 591 ? 26.519  -10.430 5.306   1.00 54.73 591 A 1 
ATOM 4447 C CD  . GLU A 1 591 ? 26.039  -9.010  5.694   1.00 49.29 591 A 1 
ATOM 4448 O OE1 . GLU A 1 591 ? 26.849  -8.062  5.506   1.00 45.87 591 A 1 
ATOM 4449 O OE2 . GLU A 1 591 ? 24.893  -8.840  6.176   1.00 47.90 591 A 1 
ATOM 4450 O OXT . GLU A 1 591 ? 24.258  -14.469 5.399   1.00 53.64 591 A 1 
#
