# 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_if09673
#
_entry.id if09673
#
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 LEU 1   
1 n LYS 2   
1 n ASN 3   
1 n SER 4   
1 n THR 5   
1 n GLY 6   
1 n ASN 7   
1 n GLY 8   
1 n LYS 9   
1 n GLN 10  
1 n THR 11  
1 n ALA 12  
1 n GLY 13  
1 n LYS 14  
1 n LEU 15  
1 n ARG 16  
1 n LEU 17  
1 n SER 18  
1 n GLY 19  
1 n PHE 20  
1 n ILE 21  
1 n SER 22  
1 n GLU 23  
1 n TRP 24  
1 n ILE 25  
1 n PRO 26  
1 n ILE 27  
1 n ARG 28  
1 n LYS 29  
1 n GLY 30  
1 n THR 31  
1 n VAL 32  
1 n VAL 33  
1 n LEU 34  
1 n MET 35  
1 n GLN 36  
1 n LEU 37  
1 n THR 38  
1 n LEU 39  
1 n LYS 40  
1 n GLU 41  
1 n VAL 42  
1 n GLN 43  
1 n GLU 44  
1 n HIS 45  
1 n PRO 46  
1 n SER 47  
1 n ALA 48  
1 n PHE 49  
1 n ALA 50  
1 n GLN 51  
1 n ALA 52  
1 n GLY 53  
1 n TYR 54  
1 n GLN 55  
1 n LEU 56  
1 n PRO 57  
1 n ALA 58  
1 n PHE 59  
1 n ASP 60  
1 n TYR 61  
1 n GLU 62  
1 n THR 63  
1 n VAL 64  
1 n ARG 65  
1 n ARG 66  
1 n GLN 67  
1 n THR 68  
1 n LEU 69  
1 n ALA 70  
1 n ALA 71  
1 n PRO 72  
1 n ALA 73  
1 n TRP 74  
1 n ILE 75  
1 n HIS 76  
1 n PHE 77  
1 n GLY 78  
1 n ALA 79  
1 n GLY 80  
1 n ASN 81  
1 n ILE 82  
1 n PHE 83  
1 n ARG 84  
1 n ALA 85  
1 n PHE 86  
1 n GLN 87  
1 n ALA 88  
1 n ASN 89  
1 n ALA 90  
1 n VAL 91  
1 n GLN 92  
1 n LYS 93  
1 n LEU 94  
1 n LEU 95  
1 n ASN 96  
1 n SER 97  
1 n GLY 98  
1 n ALA 99  
1 n TYR 100 
1 n GLY 101 
1 n THR 102 
1 n GLY 103 
1 n LEU 104 
1 n ILE 105 
1 n ALA 106 
1 n ALA 107 
1 n GLU 108 
1 n GLY 109 
1 n TYR 110 
1 n ASP 111 
1 n TYR 112 
1 n GLU 113 
1 n ILE 114 
1 n ILE 115 
1 n GLU 116 
1 n LYS 117 
1 n MET 118 
1 n TYR 119 
1 n LEU 120 
1 n PRO 121 
1 n HIS 122 
1 n ASP 123 
1 n ASN 124 
1 n LEU 125 
1 n SER 126 
1 n ILE 127 
1 n LEU 128 
1 n VAL 129 
1 n THR 130 
1 n LEU 131 
1 n LYS 132 
1 n PRO 133 
1 n ASP 134 
1 n ARG 135 
1 n SER 136 
1 n MET 137 
1 n GLU 138 
1 n LYS 139 
1 n THR 140 
1 n ILE 141 
1 n VAL 142 
1 n GLY 143 
1 n SER 144 
1 n VAL 145 
1 n LEU 146 
1 n GLU 147 
1 n ALA 148 
1 n LEU 149 
1 n ILE 150 
1 n LEU 151 
1 n ASP 152 
1 n ARG 153 
1 n GLU 154 
1 n GLN 155 
1 n GLU 156 
1 n ALA 157 
1 n HIS 158 
1 n PHE 159 
1 n ARG 160 
1 n ARG 161 
1 n LEU 162 
1 n ASN 163 
1 n GLU 164 
1 n ILE 165 
1 n PHE 166 
1 n SER 167 
1 n SER 168 
1 n PRO 169 
1 n SER 170 
1 n LEU 171 
1 n GLN 172 
1 n MET 173 
1 n SER 174 
1 n SER 175 
1 n PHE 176 
1 n THR 177 
1 n ILE 178 
1 n THR 179 
1 n GLU 180 
1 n LYS 181 
1 n GLY 182 
1 n TYR 183 
1 n ALA 184 
1 n LEU 185 
1 n THR 186 
1 n ASP 187 
1 n SER 188 
1 n GLU 189 
1 n GLY 190 
1 n LYS 191 
1 n LEU 192 
1 n LEU 193 
1 n PRO 194 
1 n GLY 195 
1 n ILE 196 
1 n GLU 197 
1 n LEU 198 
1 n ASP 199 
1 n PHE 200 
1 n ALA 201 
1 n ASN 202 
1 n GLY 203 
1 n PRO 204 
1 n GLU 205 
1 n LYS 206 
1 n ALA 207 
1 n SER 208 
1 n GLY 209 
1 n TYR 210 
1 n LEU 211 
1 n GLY 212 
1 n LYS 213 
1 n VAL 214 
1 n VAL 215 
1 n SER 216 
1 n LEU 217 
1 n LEU 218 
1 n TYR 219 
1 n GLY 220 
1 n ARG 221 
1 n TYR 222 
1 n ARG 223 
1 n SER 224 
1 n GLY 225 
1 n ARG 226 
1 n LEU 227 
1 n PRO 228 
1 n ILE 229 
1 n ALA 230 
1 n MET 231 
1 n VAL 232 
1 n SER 233 
1 n MET 234 
1 n ASP 235 
1 n ASN 236 
1 n CYS 237 
1 n SER 238 
1 n ARG 239 
1 n ASN 240 
1 n GLY 241 
1 n ASP 242 
1 n LYS 243 
1 n LEU 244 
1 n ALA 245 
1 n ALA 246 
1 n ALA 247 
1 n VAL 248 
1 n THR 249 
1 n ALA 250 
1 n PHE 251 
1 n ALA 252 
1 n SER 253 
1 n ALA 254 
1 n TRP 255 
1 n CYS 256 
1 n GLY 257 
1 n ALA 258 
1 n GLY 259 
1 n LEU 260 
1 n ALA 261 
1 n GLU 262 
1 n SER 263 
1 n GLY 264 
1 n PHE 265 
1 n LEU 266 
1 n ALA 267 
1 n TYR 268 
1 n VAL 269 
1 n LYS 270 
1 n ASP 271 
1 n PRO 272 
1 n GLY 273 
1 n ARG 274 
1 n VAL 275 
1 n SER 276 
1 n PHE 277 
1 n PRO 278 
1 n TRP 279 
1 n SER 280 
1 n MET 281 
1 n ILE 282 
1 n ASP 283 
1 n LYS 284 
1 n ILE 285 
1 n THR 286 
1 n PRO 287 
1 n ARG 288 
1 n PRO 289 
1 n ASP 290 
1 n ALA 291 
1 n ALA 292 
1 n VAL 293 
1 n GLU 294 
1 n GLU 295 
1 n MET 296 
1 n LEU 297 
1 n ALA 298 
1 n GLN 299 
1 n SER 300 
1 n GLY 301 
1 n ILE 302 
1 n GLU 303 
1 n GLY 304 
1 n LEU 305 
1 n GLU 306 
1 n PRO 307 
1 n VAL 308 
1 n VAL 309 
1 n THR 310 
1 n SER 311 
1 n LYS 312 
1 n ASN 313 
1 n THR 314 
1 n TYR 315 
1 n ILE 316 
1 n ALA 317 
1 n PRO 318 
1 n PHE 319 
1 n VAL 320 
1 n ASN 321 
1 n ALA 322 
1 n GLU 323 
1 n GLU 324 
1 n CYS 325 
1 n GLU 326 
1 n TYR 327 
1 n LEU 328 
1 n VAL 329 
1 n ILE 330 
1 n GLU 331 
1 n ASP 332 
1 n GLN 333 
1 n PHE 334 
1 n PRO 335 
1 n ASN 336 
1 n GLY 337 
1 n ARG 338 
1 n PRO 339 
1 n PRO 340 
1 n LEU 341 
1 n GLU 342 
1 n GLN 343 
1 n ALA 344 
1 n GLY 345 
1 n ILE 346 
1 n LEU 347 
1 n PHE 348 
1 n ALA 349 
1 n ASP 350 
1 n ARG 351 
1 n GLU 352 
1 n THR 353 
1 n VAL 354 
1 n ASP 355 
1 n LYS 356 
1 n VAL 357 
1 n GLU 358 
1 n LYS 359 
1 n MET 360 
1 n LYS 361 
1 n VAL 362 
1 n CYS 363 
1 n THR 364 
1 n CYS 365 
1 n LEU 366 
1 n ASN 367 
1 n PRO 368 
1 n LEU 369 
1 n HIS 370 
1 n THR 371 
1 n ALA 372 
1 n LEU 373 
1 n ALA 374 
1 n VAL 375 
1 n TYR 376 
1 n GLY 377 
1 n CYS 378 
1 n LEU 379 
1 n LEU 380 
1 n GLY 381 
1 n TYR 382 
1 n THR 383 
1 n LEU 384 
1 n ILE 385 
1 n SER 386 
1 n GLU 387 
1 n GLU 388 
1 n MET 389 
1 n LYS 390 
1 n ASN 391 
1 n PRO 392 
1 n LEU 393 
1 n LEU 394 
1 n LYS 395 
1 n LYS 396 
1 n MET 397 
1 n ALA 398 
1 n GLU 399 
1 n THR 400 
1 n ILE 401 
1 n GLY 402 
1 n TYR 403 
1 n LEU 404 
1 n GLU 405 
1 n GLY 406 
1 n LEU 407 
1 n PRO 408 
1 n VAL 409 
1 n VAL 410 
1 n VAL 411 
1 n HIS 412 
1 n PRO 413 
1 n GLY 414 
1 n ILE 415 
1 n ILE 416 
1 n ASP 417 
1 n PRO 418 
1 n GLN 419 
1 n LYS 420 
1 n PHE 421 
1 n ILE 422 
1 n ASP 423 
1 n GLU 424 
1 n VAL 425 
1 n VAL 426 
1 n SER 427 
1 n SER 428 
1 n ARG 429 
1 n ILE 430 
1 n PRO 431 
1 n ASN 432 
1 n PRO 433 
1 n PHE 434 
1 n LEU 435 
1 n PRO 436 
1 n ASP 437 
1 n THR 438 
1 n PRO 439 
1 n GLN 440 
1 n ARG 441 
1 n ILE 442 
1 n ALA 443 
1 n THR 444 
1 n ASP 445 
1 n THR 446 
1 n SER 447 
1 n GLN 448 
1 n LYS 449 
1 n LEU 450 
1 n SER 451 
1 n ILE 452 
1 n ARG 453 
1 n PHE 454 
1 n GLY 455 
1 n GLU 456 
1 n THR 457 
1 n ILE 458 
1 n LYS 459 
1 n ALA 460 
1 n TYR 461 
1 n GLY 462 
1 n LYS 463 
1 n ARG 464 
1 n GLY 465 
1 n GLY 466 
1 n ASN 467 
1 n ALA 468 
1 n ALA 469 
1 n ALA 470 
1 n GLU 471 
1 n SER 472 
1 n LEU 473 
1 n THR 474 
1 n GLY 475 
1 n ILE 476 
1 n PRO 477 
1 n LEU 478 
1 n VAL 479 
1 n PHE 480 
1 n ALA 481 
1 n GLY 482 
1 n TRP 483 
1 n LEU 484 
1 n ARG 485 
1 n TYR 486 
1 n LEU 487 
1 n MET 488 
1 n GLY 489 
1 n THR 490 
1 n ASP 491 
1 n ASP 492 
1 n GLY 493 
1 n GLY 494 
1 n GLN 495 
1 n THR 496 
1 n PHE 497 
1 n PRO 498 
1 n LEU 499 
1 n SER 500 
1 n SER 501 
1 n ASP 502 
1 n PRO 503 
1 n LEU 504 
1 n LEU 505 
1 n ASP 506 
1 n THR 507 
1 n VAL 508 
1 n VAL 509 
1 n PRO 510 
1 n TYR 511 
1 n VAL 512 
1 n ALA 513 
1 n GLY 514 
1 n PHE 515 
1 n GLU 516 
1 n LEU 517 
1 n THR 518 
1 n GLU 519 
1 n ALA 520 
1 n PRO 521 
1 n LYS 522 
1 n ASP 523 
1 n LEU 524 
1 n SER 525 
1 n GLY 526 
1 n LEU 527 
1 n ASP 528 
1 n PRO 529 
1 n LEU 530 
1 n LEU 531 
1 n ARG 532 
1 n ASN 533 
1 n GLU 534 
1 n LYS 535 
1 n ILE 536 
1 n PHE 537 
1 n GLY 538 
1 n VAL 539 
1 n ASP 540 
1 n LEU 541 
1 n PHE 542 
1 n GLN 543 
1 n ALA 544 
1 n GLY 545 
1 n LEU 546 
1 n ALA 547 
1 n GLU 548 
1 n ARG 549 
1 n VAL 550 
1 n LYS 551 
1 n GLU 552 
1 n TYR 553 
1 n PHE 554 
1 n ARG 555 
1 n GLU 556 
1 n LEU 557 
1 n SER 558 
1 n ALA 559 
1 n GLY 560 
1 n LYS 561 
1 n GLY 562 
1 n ALA 563 
1 n VAL 564 
1 n ALA 565 
1 n ARG 566 
1 n THR 567 
1 n LEU 568 
1 n GLY 569 
1 n LYS 570 
1 n TYR 571 
1 n PHE 572 
1 n GLY 573 
#
_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 15:44:26)"
_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 90.35
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n TRP . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n GLY . 573 A 573 
#
_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   . LEU A 1 1   ? 1.355   -2.283  -60.818 1.00 14.10 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 0.312   -3.142  -60.227 1.00 18.08 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 0.483   -3.148  -58.706 1.00 18.60 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 1.504   -3.590  -58.226 1.00 17.49 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 0.396   -4.562  -60.841 1.00 16.70 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -0.391  -4.671  -62.164 1.00 15.09 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 0.268   -5.642  -63.133 1.00 14.32 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -1.826  -5.127  -61.897 1.00 16.13 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -0.480  -2.530  -58.027 1.00 16.69 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -0.966  -2.599  -56.625 1.00 23.33 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -0.014  -2.977  -55.469 1.00 23.06 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 0.465   -4.096  -55.367 1.00 21.84 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -2.223  -3.484  -56.605 1.00 22.31 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -3.416  -2.796  -57.287 1.00 20.49 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -4.670  -3.678  -57.256 1.00 18.94 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -5.871  -2.919  -57.840 1.00 17.82 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -7.107  -3.743  -57.825 1.00 16.25 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 0.043   -2.020  -54.518 1.00 20.69 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 0.146   -2.090  -53.048 1.00 25.70 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -0.232  -3.428  -52.378 1.00 24.99 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -1.286  -3.977  -52.696 1.00 23.13 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -0.866  -1.053  -52.494 1.00 23.92 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -0.572  0.399   -52.838 1.00 20.72 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 0.475   0.739   -53.346 1.00 18.62 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -1.494  1.302   -52.591 1.00 19.91 3   A 1 
ATOM 26   N N   . SER A 1 4   ? 0.445   -3.797  -51.289 1.00 23.79 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? -0.039  -3.566  -49.907 1.00 29.14 4   A 1 
ATOM 28   C C   . SER A 1 4   ? 0.904   -4.122  -48.830 1.00 28.30 4   A 1 
ATOM 29   O O   . SER A 1 4   ? 1.465   -5.202  -48.930 1.00 26.14 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? -1.455  -4.096  -49.637 1.00 27.00 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? -1.573  -5.449  -49.985 1.00 24.47 4   A 1 
ATOM 32   N N   . THR A 1 5   ? 1.022   -3.304  -47.786 1.00 23.97 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? 1.619   -3.489  -46.461 1.00 28.12 5   A 1 
ATOM 34   C C   . THR A 1 5   ? 0.989   -4.638  -45.664 1.00 27.99 5   A 1 
ATOM 35   O O   . THR A 1 5   ? -0.224  -4.813  -45.708 1.00 25.34 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? 1.327   -2.191  -45.690 1.00 25.29 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? -0.019  -1.803  -45.928 1.00 22.84 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? 2.196   -1.027  -46.172 1.00 21.96 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? 1.780   -5.327  -44.833 1.00 25.48 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? 1.294   -6.282  -43.837 1.00 29.57 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? 2.221   -6.384  -42.625 1.00 30.00 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? 3.125   -7.204  -42.607 1.00 27.71 6   A 1 
ATOM 43   N N   . ASN A 1 7   ? 1.984   -5.519  -41.626 1.00 25.47 7   A 1 
ATOM 44   C CA  . ASN A 1 7   ? 2.598   -5.580  -40.294 1.00 30.08 7   A 1 
ATOM 45   C C   . ASN A 1 7   ? 2.101   -6.824  -39.534 1.00 29.88 7   A 1 
ATOM 46   O O   . ASN A 1 7   ? 0.930   -6.893  -39.155 1.00 27.80 7   A 1 
ATOM 47   C CB  . ASN A 1 7   ? 2.230   -4.290  -39.519 1.00 28.42 7   A 1 
ATOM 48   C CG  . ASN A 1 7   ? 3.340   -3.269  -39.394 1.00 25.14 7   A 1 
ATOM 49   O OD1 . ASN A 1 7   ? 4.495   -3.527  -39.640 1.00 22.36 7   A 1 
ATOM 50   N ND2 . ASN A 1 7   ? 3.028   -2.070  -38.962 1.00 23.69 7   A 1 
ATOM 51   N N   . GLY A 1 8   ? 2.982   -7.780  -39.259 1.00 26.53 8   A 1 
ATOM 52   C CA  . GLY A 1 8   ? 2.727   -8.887  -38.341 1.00 29.19 8   A 1 
ATOM 53   C C   . GLY A 1 8   ? 2.939   -8.466  -36.888 1.00 29.83 8   A 1 
ATOM 54   O O   . GLY A 1 8   ? 4.061   -8.467  -36.402 1.00 27.79 8   A 1 
ATOM 55   N N   . LYS A 1 9   ? 1.860   -8.110  -36.188 1.00 25.22 9   A 1 
ATOM 56   C CA  . LYS A 1 9   ? 1.852   -8.021  -34.719 1.00 28.68 9   A 1 
ATOM 57   C C   . LYS A 1 9   ? 1.899   -9.442  -34.142 1.00 28.42 9   A 1 
ATOM 58   O O   . LYS A 1 9   ? 0.935   -10.188 -34.284 1.00 26.89 9   A 1 
ATOM 59   C CB  . LYS A 1 9   ? 0.595   -7.278  -34.223 1.00 27.69 9   A 1 
ATOM 60   C CG  . LYS A 1 9   ? 0.703   -5.749  -34.312 1.00 25.35 9   A 1 
ATOM 61   C CD  . LYS A 1 9   ? -0.579  -5.083  -33.781 1.00 23.10 9   A 1 
ATOM 62   C CE  . LYS A 1 9   ? -0.438  -3.554  -33.754 1.00 20.63 9   A 1 
ATOM 63   N NZ  . LYS A 1 9   ? -1.678  -2.891  -33.274 1.00 19.77 9   A 1 
ATOM 64   N N   . GLN A 1 10  ? 2.987   -9.798  -33.467 1.00 25.65 10  A 1 
ATOM 65   C CA  . GLN A 1 10  ? 3.006   -10.930 -32.542 1.00 27.98 10  A 1 
ATOM 66   C C   . GLN A 1 10  ? 2.128   -10.594 -31.330 1.00 28.32 10  A 1 
ATOM 67   O O   . GLN A 1 10  ? 2.445   -9.715  -30.530 1.00 27.32 10  A 1 
ATOM 68   C CB  . GLN A 1 10  ? 4.447   -11.261 -32.110 1.00 27.36 10  A 1 
ATOM 69   C CG  . GLN A 1 10  ? 5.160   -12.201 -33.096 1.00 25.11 10  A 1 
ATOM 70   C CD  . GLN A 1 10  ? 6.606   -12.488 -32.691 1.00 21.92 10  A 1 
ATOM 71   O OE1 . GLN A 1 10  ? 7.210   -11.775 -31.916 1.00 21.57 10  A 1 
ATOM 72   N NE2 . GLN A 1 10  ? 7.224   -13.520 -33.210 1.00 22.89 10  A 1 
ATOM 73   N N   . THR A 1 11  ? 1.008   -11.278 -31.217 1.00 23.57 11  A 1 
ATOM 74   C CA  . THR A 1 11  ? 0.164   -11.294 -30.022 1.00 25.87 11  A 1 
ATOM 75   C C   . THR A 1 11  ? 0.845   -12.142 -28.949 1.00 26.09 11  A 1 
ATOM 76   O O   . THR A 1 11  ? 0.901   -13.362 -29.062 1.00 24.80 11  A 1 
ATOM 77   C CB  . THR A 1 11  ? -1.223  -11.868 -30.354 1.00 23.87 11  A 1 
ATOM 78   O OG1 . THR A 1 11  ? -1.097  -12.982 -31.202 1.00 21.55 11  A 1 
ATOM 79   C CG2 . THR A 1 11  ? -2.096  -10.837 -31.080 1.00 20.68 11  A 1 
ATOM 80   N N   . ALA A 1 12  ? 1.347   -11.484 -27.899 1.00 24.75 12  A 1 
ATOM 81   C CA  . ALA A 1 12  ? 1.725   -12.151 -26.661 1.00 26.60 12  A 1 
ATOM 82   C C   . ALA A 1 12  ? 0.493   -12.862 -26.073 1.00 27.37 12  A 1 
ATOM 83   O O   . ALA A 1 12  ? -0.543  -12.240 -25.837 1.00 26.77 12  A 1 
ATOM 84   C CB  . ALA A 1 12  ? 2.319   -11.115 -25.704 1.00 25.19 12  A 1 
ATOM 85   N N   . GLY A 1 13  ? 0.598   -14.178 -25.890 1.00 26.37 13  A 1 
ATOM 86   C CA  . GLY A 1 13  ? -0.452  -15.002 -25.304 1.00 27.63 13  A 1 
ATOM 87   C C   . GLY A 1 13  ? -0.732  -14.576 -23.866 1.00 28.50 13  A 1 
ATOM 88   O O   . GLY A 1 13  ? 0.078   -14.812 -22.982 1.00 27.27 13  A 1 
ATOM 89   N N   . LYS A 1 14  ? -1.904  -13.974 -23.632 1.00 26.50 14  A 1 
ATOM 90   C CA  . LYS A 1 14  ? -2.497  -13.903 -22.295 1.00 27.59 14  A 1 
ATOM 91   C C   . LYS A 1 14  ? -2.798  -15.337 -21.857 1.00 27.82 14  A 1 
ATOM 92   O O   . LYS A 1 14  ? -3.723  -15.949 -22.392 1.00 27.04 14  A 1 
ATOM 93   C CB  . LYS A 1 14  ? -3.789  -13.057 -22.311 1.00 26.68 14  A 1 
ATOM 94   C CG  . LYS A 1 14  ? -3.552  -11.539 -22.273 1.00 24.00 14  A 1 
ATOM 95   C CD  . LYS A 1 14  ? -4.898  -10.790 -22.258 1.00 22.21 14  A 1 
ATOM 96   C CE  . LYS A 1 14  ? -4.701  -9.277  -22.065 1.00 19.71 14  A 1 
ATOM 97   N NZ  . LYS A 1 14  ? -6.005  -8.554  -21.997 1.00 18.16 14  A 1 
ATOM 98   N N   . LEU A 1 15  ? -2.041  -15.871 -20.901 1.00 28.11 15  A 1 
ATOM 99   C CA  . LEU A 1 15  ? -2.491  -17.033 -20.136 1.00 30.08 15  A 1 
ATOM 100  C C   . LEU A 1 15  ? -3.809  -16.645 -19.456 1.00 30.95 15  A 1 
ATOM 101  O O   . LEU A 1 15  ? -3.838  -15.776 -18.584 1.00 29.95 15  A 1 
ATOM 102  C CB  . LEU A 1 15  ? -1.427  -17.488 -19.110 1.00 28.28 15  A 1 
ATOM 103  C CG  . LEU A 1 15  ? -0.687  -18.776 -19.523 1.00 25.53 15  A 1 
ATOM 104  C CD1 . LEU A 1 15  ? 0.678   -18.464 -20.132 1.00 23.50 15  A 1 
ATOM 105  C CD2 . LEU A 1 15  ? -0.477  -19.692 -18.320 1.00 25.06 15  A 1 
ATOM 106  N N   . ARG A 1 16  ? -4.907  -17.242 -19.906 1.00 30.45 16  A 1 
ATOM 107  C CA  . ARG A 1 16  ? -6.226  -17.061 -19.303 1.00 32.16 16  A 1 
ATOM 108  C C   . ARG A 1 16  ? -6.258  -17.814 -17.970 1.00 32.88 16  A 1 
ATOM 109  O O   . ARG A 1 16  ? -6.272  -19.040 -17.966 1.00 32.21 16  A 1 
ATOM 110  C CB  . ARG A 1 16  ? -7.325  -17.583 -20.250 1.00 30.48 16  A 1 
ATOM 111  C CG  . ARG A 1 16  ? -7.672  -16.626 -21.400 1.00 27.33 16  A 1 
ATOM 112  C CD  . ARG A 1 16  ? -8.814  -17.226 -22.237 1.00 25.43 16  A 1 
ATOM 113  N NE  . ARG A 1 16  ? -9.317  -16.284 -23.258 1.00 22.87 16  A 1 
ATOM 114  C CZ  . ARG A 1 16  ? -10.414 -16.442 -23.988 1.00 21.35 16  A 1 
ATOM 115  N NH1 . ARG A 1 16  ? -11.154 -17.510 -23.910 1.00 20.56 16  A 1 
ATOM 116  N NH2 . ARG A 1 16  ? -10.792 -15.512 -24.820 1.00 19.62 16  A 1 
ATOM 117  N N   . LEU A 1 17  ? -6.368  -17.079 -16.870 1.00 35.21 17  A 1 
ATOM 118  C CA  . LEU A 1 17  ? -6.773  -17.606 -15.554 1.00 36.68 17  A 1 
ATOM 119  C C   . LEU A 1 17  ? -8.206  -18.190 -15.549 1.00 37.01 17  A 1 
ATOM 120  O O   . LEU A 1 17  ? -8.606  -18.821 -14.581 1.00 35.86 17  A 1 
ATOM 121  C CB  . LEU A 1 17  ? -6.597  -16.478 -14.511 1.00 34.35 17  A 1 
ATOM 122  C CG  . LEU A 1 17  ? -5.182  -16.437 -13.894 1.00 31.53 17  A 1 
ATOM 123  C CD1 . LEU A 1 17  ? -4.779  -15.018 -13.520 1.00 29.35 17  A 1 
ATOM 124  C CD2 . LEU A 1 17  ? -5.122  -17.311 -12.637 1.00 30.53 17  A 1 
ATOM 125  N N   . SER A 1 18  ? -8.952  -18.054 -16.656 1.00 34.06 18  A 1 
ATOM 126  C CA  . SER A 1 18  ? -10.329 -18.556 -16.804 1.00 35.34 18  A 1 
ATOM 127  C C   . SER A 1 18  ? -10.482 -20.077 -16.655 1.00 35.83 18  A 1 
ATOM 128  O O   . SER A 1 18  ? -11.584 -20.557 -16.424 1.00 35.19 18  A 1 
ATOM 129  C CB  . SER A 1 18  ? -10.896 -18.108 -18.160 1.00 33.53 18  A 1 
ATOM 130  O OG  . SER A 1 18  ? -10.154 -18.658 -19.238 1.00 30.90 18  A 1 
ATOM 131  N N   . GLY A 1 19  ? -9.392  -20.848 -16.754 1.00 34.81 19  A 1 
ATOM 132  C CA  . GLY A 1 19  ? -9.441  -22.307 -16.584 1.00 36.31 19  A 1 
ATOM 133  C C   . GLY A 1 19  ? -9.541  -22.786 -15.132 1.00 37.51 19  A 1 
ATOM 134  O O   . GLY A 1 19  ? -9.981  -23.905 -14.902 1.00 35.99 19  A 1 
ATOM 135  N N   . PHE A 1 20  ? -9.174  -21.949 -14.156 1.00 35.55 20  A 1 
ATOM 136  C CA  . PHE A 1 20  ? -9.153  -22.351 -12.741 1.00 37.27 20  A 1 
ATOM 137  C C   . PHE A 1 20  ? -10.482 -22.129 -12.003 1.00 37.25 20  A 1 
ATOM 138  O O   . PHE A 1 20  ? -10.680 -22.709 -10.938 1.00 35.45 20  A 1 
ATOM 139  C CB  . PHE A 1 20  ? -7.982  -21.653 -12.029 1.00 34.72 20  A 1 
ATOM 140  C CG  . PHE A 1 20  ? -6.689  -22.438 -12.100 1.00 32.40 20  A 1 
ATOM 141  C CD1 . PHE A 1 20  ? -6.443  -23.452 -11.153 1.00 30.08 20  A 1 
ATOM 142  C CD2 . PHE A 1 20  ? -5.742  -22.181 -13.106 1.00 30.28 20  A 1 
ATOM 143  C CE1 . PHE A 1 20  ? -5.252  -24.197 -11.209 1.00 29.48 20  A 1 
ATOM 144  C CE2 . PHE A 1 20  ? -4.552  -22.932 -13.166 1.00 29.66 20  A 1 
ATOM 145  C CZ  . PHE A 1 20  ? -4.309  -23.936 -12.215 1.00 30.91 20  A 1 
ATOM 146  N N   . ILE A 1 21  ? -11.377 -21.298 -12.538 1.00 36.90 21  A 1 
ATOM 147  C CA  . ILE A 1 21  ? -12.589 -20.850 -11.826 1.00 38.62 21  A 1 
ATOM 148  C C   . ILE A 1 21  ? -13.853 -21.597 -12.287 1.00 39.04 21  A 1 
ATOM 149  O O   . ILE A 1 21  ? -14.781 -21.781 -11.508 1.00 38.20 21  A 1 
ATOM 150  C CB  . ILE A 1 21  ? -12.688 -19.307 -11.896 1.00 37.24 21  A 1 
ATOM 151  C CG1 . ILE A 1 21  ? -11.441 -18.675 -11.217 1.00 34.58 21  A 1 
ATOM 152  C CG2 . ILE A 1 21  ? -13.974 -18.787 -11.236 1.00 35.50 21  A 1 
ATOM 153  C CD1 . ILE A 1 21  ? -11.388 -17.147 -11.245 1.00 33.75 21  A 1 
ATOM 154  N N   . SER A 1 22  ? -13.881 -22.135 -13.517 1.00 36.91 22  A 1 
ATOM 155  C CA  . SER A 1 22  ? -15.066 -22.799 -14.090 1.00 38.89 22  A 1 
ATOM 156  C C   . SER A 1 22  ? -15.499 -24.097 -13.391 1.00 40.42 22  A 1 
ATOM 157  O O   . SER A 1 22  ? -16.633 -24.527 -13.574 1.00 39.42 22  A 1 
ATOM 158  C CB  . SER A 1 22  ? -14.843 -23.061 -15.582 1.00 36.78 22  A 1 
ATOM 159  O OG  . SER A 1 22  ? -13.701 -23.872 -15.797 1.00 33.87 22  A 1 
ATOM 160  N N   . GLU A 1 23  ? -14.641 -24.709 -12.576 1.00 35.29 23  A 1 
ATOM 161  C CA  . GLU A 1 23  ? -14.976 -25.938 -11.834 1.00 38.04 23  A 1 
ATOM 162  C C   . GLU A 1 23  ? -15.678 -25.688 -10.479 1.00 38.70 23  A 1 
ATOM 163  O O   . GLU A 1 23  ? -16.109 -26.642 -9.832  1.00 37.34 23  A 1 
ATOM 164  C CB  . GLU A 1 23  ? -13.718 -26.805 -11.658 1.00 36.15 23  A 1 
ATOM 165  C CG  . GLU A 1 23  ? -13.222 -27.394 -12.993 1.00 32.18 23  A 1 
ATOM 166  C CD  . GLU A 1 23  ? -12.102 -28.439 -12.826 1.00 29.28 23  A 1 
ATOM 167  O OE1 . GLU A 1 23  ? -11.869 -29.188 -13.806 1.00 26.72 23  A 1 
ATOM 168  O OE2 . GLU A 1 23  ? -11.485 -28.500 -11.736 1.00 29.20 23  A 1 
ATOM 169  N N   . TRP A 1 24  ? -15.832 -24.424 -10.037 1.00 39.12 24  A 1 
ATOM 170  C CA  . TRP A 1 24  ? -16.155 -24.110 -8.637  1.00 39.55 24  A 1 
ATOM 171  C C   . TRP A 1 24  ? -17.469 -23.362 -8.407  1.00 39.28 24  A 1 
ATOM 172  O O   . TRP A 1 24  ? -17.839 -23.131 -7.253  1.00 37.32 24  A 1 
ATOM 173  C CB  . TRP A 1 24  ? -14.963 -23.376 -8.013  1.00 36.67 24  A 1 
ATOM 174  C CG  . TRP A 1 24  ? -13.693 -24.179 -7.997  1.00 35.51 24  A 1 
ATOM 175  C CD1 . TRP A 1 24  ? -12.766 -24.204 -8.975  1.00 32.22 24  A 1 
ATOM 176  C CD2 . TRP A 1 24  ? -13.225 -25.126 -6.982  1.00 32.81 24  A 1 
ATOM 177  N NE1 . TRP A 1 24  ? -11.762 -25.099 -8.643  1.00 31.53 24  A 1 
ATOM 178  C CE2 . TRP A 1 24  ? -11.991 -25.695 -7.427  1.00 32.09 24  A 1 
ATOM 179  C CE3 . TRP A 1 24  ? -13.718 -25.557 -5.729  1.00 34.50 24  A 1 
ATOM 180  C CZ2 . TRP A 1 24  ? -11.284 -26.645 -6.675  1.00 31.91 24  A 1 
ATOM 181  C CZ3 . TRP A 1 24  ? -13.014 -26.505 -4.961  1.00 31.88 24  A 1 
ATOM 182  C CH2 . TRP A 1 24  ? -11.802 -27.050 -5.432  1.00 31.72 24  A 1 
ATOM 183  N N   . ILE A 1 25  ? -18.200 -23.015 -9.466  1.00 41.38 25  A 1 
ATOM 184  C CA  . ILE A 1 25  ? -19.495 -22.331 -9.327  1.00 43.44 25  A 1 
ATOM 185  C C   . ILE A 1 25  ? -20.619 -23.367 -9.459  1.00 43.64 25  A 1 
ATOM 186  O O   . ILE A 1 25  ? -20.875 -23.844 -10.567 1.00 42.28 25  A 1 
ATOM 187  C CB  . ILE A 1 25  ? -19.637 -21.161 -10.330 1.00 41.69 25  A 1 
ATOM 188  C CG1 . ILE A 1 25  ? -18.453 -20.173 -10.206 1.00 38.72 25  A 1 
ATOM 189  C CG2 . ILE A 1 25  ? -20.974 -20.427 -10.080 1.00 38.85 25  A 1 
ATOM 190  C CD1 . ILE A 1 25  ? -18.456 -19.059 -11.261 1.00 36.87 25  A 1 
ATOM 191  N N   . PRO A 1 26  ? -21.359 -23.714 -8.389  1.00 42.37 26  A 1 
ATOM 192  C CA  . PRO A 1 26  ? -22.607 -24.443 -8.546  1.00 44.85 26  A 1 
ATOM 193  C C   . PRO A 1 26  ? -23.628 -23.498 -9.191  1.00 45.62 26  A 1 
ATOM 194  O O   . PRO A 1 26  ? -24.281 -22.705 -8.515  1.00 44.94 26  A 1 
ATOM 195  C CB  . PRO A 1 26  ? -22.988 -24.918 -7.138  1.00 43.44 26  A 1 
ATOM 196  C CG  . PRO A 1 26  ? -22.334 -23.892 -6.216  1.00 43.25 26  A 1 
ATOM 197  C CD  . PRO A 1 26  ? -21.112 -23.397 -6.994  1.00 45.88 26  A 1 
ATOM 198  N N   . ILE A 1 27  ? -23.769 -23.583 -10.522 1.00 40.02 27  A 1 
ATOM 199  C CA  . ILE A 1 27  ? -24.829 -22.888 -11.257 1.00 41.33 27  A 1 
ATOM 200  C C   . ILE A 1 27  ? -26.163 -23.472 -10.784 1.00 42.06 27  A 1 
ATOM 201  O O   . ILE A 1 27  ? -26.595 -24.541 -11.233 1.00 40.62 27  A 1 
ATOM 202  C CB  . ILE A 1 27  ? -24.641 -23.009 -12.794 1.00 38.93 27  A 1 
ATOM 203  C CG1 . ILE A 1 27  ? -23.269 -22.446 -13.237 1.00 35.85 27  A 1 
ATOM 204  C CG2 . ILE A 1 27  ? -25.784 -22.270 -13.524 1.00 35.88 27  A 1 
ATOM 205  C CD1 . ILE A 1 27  ? -22.955 -22.644 -14.727 1.00 33.83 27  A 1 
ATOM 206  N N   . ARG A 1 28  ? -26.840 -22.776 -9.867  1.00 48.53 28  A 1 
ATOM 207  C CA  . ARG A 1 28  ? -28.250 -23.057 -9.598  1.00 50.95 28  A 1 
ATOM 208  C C   . ARG A 1 28  ? -29.024 -22.703 -10.868 1.00 51.22 28  A 1 
ATOM 209  O O   . ARG A 1 28  ? -29.058 -21.545 -11.267 1.00 48.41 28  A 1 
ATOM 210  C CB  . ARG A 1 28  ? -28.766 -22.290 -8.369  1.00 47.71 28  A 1 
ATOM 211  C CG  . ARG A 1 28  ? -28.278 -22.908 -7.049  1.00 44.09 28  A 1 
ATOM 212  C CD  . ARG A 1 28  ? -28.965 -22.229 -5.854  1.00 41.20 28  A 1 
ATOM 213  N NE  . ARG A 1 28  ? -28.555 -22.825 -4.562  1.00 37.69 28  A 1 
ATOM 214  C CZ  . ARG A 1 28  ? -29.053 -22.531 -3.370  1.00 34.86 28  A 1 
ATOM 215  N NH1 . ARG A 1 28  ? -30.009 -21.659 -3.215  1.00 33.21 28  A 1 
ATOM 216  N NH2 . ARG A 1 28  ? -28.592 -23.113 -2.297  1.00 32.98 28  A 1 
ATOM 217  N N   . LYS A 1 29  ? -29.633 -23.701 -11.509 1.00 47.25 29  A 1 
ATOM 218  C CA  . LYS A 1 29  ? -30.559 -23.516 -12.632 1.00 50.40 29  A 1 
ATOM 219  C C   . LYS A 1 29  ? -31.815 -22.792 -12.135 1.00 51.98 29  A 1 
ATOM 220  O O   . LYS A 1 29  ? -32.814 -23.426 -11.802 1.00 48.81 29  A 1 
ATOM 221  C CB  . LYS A 1 29  ? -30.908 -24.873 -13.277 1.00 47.11 29  A 1 
ATOM 222  C CG  . LYS A 1 29  ? -29.770 -25.486 -14.105 1.00 43.31 29  A 1 
ATOM 223  C CD  . LYS A 1 29  ? -30.259 -26.787 -14.767 1.00 41.15 29  A 1 
ATOM 224  C CE  . LYS A 1 29  ? -29.169 -27.382 -15.669 1.00 35.95 29  A 1 
ATOM 225  N NZ  . LYS A 1 29  ? -29.626 -28.639 -16.317 1.00 32.44 29  A 1 
ATOM 226  N N   . GLY A 1 30  ? -31.753 -21.472 -12.048 1.00 57.47 30  A 1 
ATOM 227  C CA  . GLY A 1 30  ? -32.880 -20.563 -11.841 1.00 60.50 30  A 1 
ATOM 228  C C   . GLY A 1 30  ? -32.744 -19.377 -12.796 1.00 62.93 30  A 1 
ATOM 229  O O   . GLY A 1 30  ? -31.648 -19.113 -13.290 1.00 58.41 30  A 1 
ATOM 230  N N   . THR A 1 31  ? -33.839 -18.691 -13.093 1.00 61.35 31  A 1 
ATOM 231  C CA  . THR A 1 31  ? -33.812 -17.459 -13.894 1.00 66.10 31  A 1 
ATOM 232  C C   . THR A 1 31  ? -32.968 -16.423 -13.147 1.00 68.82 31  A 1 
ATOM 233  O O   . THR A 1 31  ? -33.354 -15.999 -12.060 1.00 64.50 31  A 1 
ATOM 234  C CB  . THR A 1 31  ? -35.237 -16.929 -14.116 1.00 60.97 31  A 1 
ATOM 235  O OG1 . THR A 1 31  ? -36.067 -17.981 -14.565 1.00 53.99 31  A 1 
ATOM 236  C CG2 . THR A 1 31  ? -35.292 -15.833 -15.181 1.00 54.51 31  A 1 
ATOM 237  N N   . VAL A 1 32  ? -31.795 -16.064 -13.691 1.00 70.15 32  A 1 
ATOM 238  C CA  . VAL A 1 32  ? -30.966 -14.990 -13.132 1.00 73.97 32  A 1 
ATOM 239  C C   . VAL A 1 32  ? -31.730 -13.685 -13.330 1.00 75.73 32  A 1 
ATOM 240  O O   . VAL A 1 32  ? -32.049 -13.322 -14.460 1.00 71.61 32  A 1 
ATOM 241  C CB  . VAL A 1 32  ? -29.566 -14.941 -13.782 1.00 68.93 32  A 1 
ATOM 242  C CG1 . VAL A 1 32  ? -28.709 -13.816 -13.194 1.00 62.15 32  A 1 
ATOM 243  C CG2 . VAL A 1 32  ? -28.811 -16.261 -13.552 1.00 64.64 32  A 1 
ATOM 244  N N   . VAL A 1 33  ? -32.101 -13.026 -12.235 1.00 75.55 33  A 1 
ATOM 245  C CA  . VAL A 1 33  ? -32.674 -11.678 -12.278 1.00 78.91 33  A 1 
ATOM 246  C C   . VAL A 1 33  ? -31.513 -10.719 -12.507 1.00 82.05 33  A 1 
ATOM 247  O O   . VAL A 1 33  ? -30.586 -10.706 -11.704 1.00 79.19 33  A 1 
ATOM 248  C CB  . VAL A 1 33  ? -33.441 -11.343 -10.983 1.00 73.09 33  A 1 
ATOM 249  C CG1 . VAL A 1 33  ? -34.028 -9.928  -11.024 1.00 66.06 33  A 1 
ATOM 250  C CG2 . VAL A 1 33  ? -34.604 -12.327 -10.767 1.00 68.90 33  A 1 
ATOM 251  N N   . LEU A 1 34  ? -31.562 -9.965  -13.605 1.00 82.72 34  A 1 
ATOM 252  C CA  . LEU A 1 34  ? -30.572 -8.923  -13.873 1.00 85.93 34  A 1 
ATOM 253  C C   . LEU A 1 34  ? -30.813 -7.748  -12.926 1.00 88.07 34  A 1 
ATOM 254  O O   . LEU A 1 34  ? -31.944 -7.277  -12.806 1.00 85.70 34  A 1 
ATOM 255  C CB  . LEU A 1 34  ? -30.620 -8.496  -15.348 1.00 80.91 34  A 1 
ATOM 256  C CG  . LEU A 1 34  ? -30.250 -9.615  -16.340 1.00 73.55 34  A 1 
ATOM 257  C CD1 . LEU A 1 34  ? -30.451 -9.121  -17.772 1.00 68.88 34  A 1 
ATOM 258  C CD2 . LEU A 1 34  ? -28.808 -10.095 -16.183 1.00 70.46 34  A 1 
ATOM 259  N N   . MET A 1 35  ? -29.768 -7.318  -12.240 1.00 87.58 35  A 1 
ATOM 260  C CA  . MET A 1 35  ? -29.796 -6.259  -11.230 1.00 89.64 35  A 1 
ATOM 261  C C   . MET A 1 35  ? -28.748 -5.200  -11.567 1.00 91.15 35  A 1 
ATOM 262  O O   . MET A 1 35  ? -27.684 -5.511  -12.101 1.00 89.74 35  A 1 
ATOM 263  C CB  . MET A 1 35  ? -29.511 -6.849  -9.839  1.00 87.80 35  A 1 
ATOM 264  C CG  . MET A 1 35  ? -30.564 -7.870  -9.386  1.00 86.27 35  A 1 
ATOM 265  S SD  . MET A 1 35  ? -30.166 -8.769  -7.861  1.00 85.14 35  A 1 
ATOM 266  C CE  . MET A 1 35  ? -28.739 -9.749  -8.401  1.00 73.55 35  A 1 
ATOM 267  N N   . GLN A 1 36  ? -29.019 -3.953  -11.200 1.00 94.15 36  A 1 
ATOM 268  C CA  . GLN A 1 36  ? -28.034 -2.875  -11.234 1.00 94.76 36  A 1 
ATOM 269  C C   . GLN A 1 36  ? -27.648 -2.472  -9.814  1.00 95.84 36  A 1 
ATOM 270  O O   . GLN A 1 36  ? -28.457 -2.542  -8.884  1.00 94.92 36  A 1 
ATOM 271  C CB  . GLN A 1 36  ? -28.573 -1.683  -12.032 1.00 92.98 36  A 1 
ATOM 272  C CG  . GLN A 1 36  ? -28.715 -2.030  -13.520 1.00 85.04 36  A 1 
ATOM 273  C CD  . GLN A 1 36  ? -29.146 -0.840  -14.369 1.00 79.22 36  A 1 
ATOM 274  O OE1 . GLN A 1 36  ? -29.641 0.178   -13.912 1.00 69.34 36  A 1 
ATOM 275  N NE2 . GLN A 1 36  ? -28.972 -0.925  -15.668 1.00 66.15 36  A 1 
ATOM 276  N N   . LEU A 1 37  ? -26.408 -2.042  -9.629  1.00 95.29 37  A 1 
ATOM 277  C CA  . LEU A 1 37  ? -25.953 -1.533  -8.341  1.00 96.08 37  A 1 
ATOM 278  C C   . LEU A 1 37  ? -26.449 -0.092  -8.143  1.00 96.25 37  A 1 
ATOM 279  O O   . LEU A 1 37  ? -25.689 0.859   -8.304  1.00 95.56 37  A 1 
ATOM 280  C CB  . LEU A 1 37  ? -24.423 -1.682  -8.240  1.00 96.12 37  A 1 
ATOM 281  C CG  . LEU A 1 37  ? -23.866 -1.265  -6.867  1.00 96.04 37  A 1 
ATOM 282  C CD1 . LEU A 1 37  ? -24.317 -2.208  -5.752  1.00 94.58 37  A 1 
ATOM 283  C CD2 . LEU A 1 37  ? -22.336 -1.253  -6.911  1.00 94.80 37  A 1 
ATOM 284  N N   . THR A 1 38  ? -27.725 0.068   -7.817  1.00 97.07 38  A 1 
ATOM 285  C CA  . THR A 1 38  ? -28.326 1.364   -7.468  1.00 96.97 38  A 1 
ATOM 286  C C   . THR A 1 38  ? -29.132 1.236   -6.183  1.00 97.11 38  A 1 
ATOM 287  O O   . THR A 1 38  ? -29.600 0.148   -5.828  1.00 96.88 38  A 1 
ATOM 288  C CB  . THR A 1 38  ? -29.213 1.940   -8.585  1.00 96.52 38  A 1 
ATOM 289  O OG1 . THR A 1 38  ? -30.368 1.154   -8.770  1.00 93.99 38  A 1 
ATOM 290  C CG2 . THR A 1 38  ? -28.501 2.058   -9.931  1.00 92.89 38  A 1 
ATOM 291  N N   . LEU A 1 39  ? -29.327 2.346   -5.480  1.00 96.79 39  A 1 
ATOM 292  C CA  . LEU A 1 39  ? -30.101 2.356   -4.237  1.00 96.59 39  A 1 
ATOM 293  C C   . LEU A 1 39  ? -31.539 1.878   -4.471  1.00 96.50 39  A 1 
ATOM 294  O O   . LEU A 1 39  ? -32.068 1.101   -3.675  1.00 95.89 39  A 1 
ATOM 295  C CB  . LEU A 1 39  ? -30.071 3.776   -3.645  1.00 95.98 39  A 1 
ATOM 296  C CG  . LEU A 1 39  ? -30.833 3.900   -2.315  1.00 91.07 39  A 1 
ATOM 297  C CD1 . LEU A 1 39  ? -30.203 3.043   -1.210  1.00 88.53 39  A 1 
ATOM 298  C CD2 . LEU A 1 39  ? -30.835 5.359   -1.867  1.00 89.14 39  A 1 
ATOM 299  N N   . LYS A 1 40  ? -32.144 2.296   -5.592  1.00 96.34 40  A 1 
ATOM 300  C CA  . LYS A 1 40  ? -33.482 1.878   -5.998  1.00 95.87 40  A 1 
ATOM 301  C C   . LYS A 1 40  ? -33.583 0.355   -6.133  1.00 95.90 40  A 1 
ATOM 302  O O   . LYS A 1 40  ? -34.447 -0.249  -5.508  1.00 95.20 40  A 1 
ATOM 303  C CB  . LYS A 1 40  ? -33.845 2.596   -7.305  1.00 95.54 40  A 1 
ATOM 304  C CG  . LYS A 1 40  ? -35.269 2.234   -7.727  1.00 92.37 40  A 1 
ATOM 305  C CD  . LYS A 1 40  ? -35.633 2.856   -9.075  1.00 88.19 40  A 1 
ATOM 306  C CE  . LYS A 1 40  ? -36.993 2.260   -9.423  1.00 80.91 40  A 1 
ATOM 307  N NZ  . LYS A 1 40  ? -37.419 2.583   -10.794 1.00 72.67 40  A 1 
ATOM 308  N N   . GLU A 1 41  ? -32.680 -0.257  -6.887  1.00 96.32 41  A 1 
ATOM 309  C CA  . GLU A 1 41  ? -32.682 -1.709  -7.118  1.00 95.95 41  A 1 
ATOM 310  C C   . GLU A 1 41  ? -32.460 -2.493  -5.819  1.00 96.31 41  A 1 
ATOM 311  O O   . GLU A 1 41  ? -33.152 -3.474  -5.544  1.00 95.40 41  A 1 
ATOM 312  C CB  . GLU A 1 41  ? -31.585 -2.059  -8.126  1.00 94.96 41  A 1 
ATOM 313  C CG  . GLU A 1 41  ? -31.918 -1.621  -9.559  1.00 87.75 41  A 1 
ATOM 314  C CD  . GLU A 1 41  ? -33.043 -2.446  -10.183 1.00 84.83 41  A 1 
ATOM 315  O OE1 . GLU A 1 41  ? -33.904 -1.840  -10.846 1.00 75.90 41  A 1 
ATOM 316  O OE2 . GLU A 1 41  ? -33.020 -3.684  -10.000 1.00 76.10 41  A 1 
ATOM 317  N N   . VAL A 1 42  ? -31.535 -2.033  -4.967  1.00 96.17 42  A 1 
ATOM 318  C CA  . VAL A 1 42  ? -31.276 -2.658  -3.660  1.00 96.23 42  A 1 
ATOM 319  C C   . VAL A 1 42  ? -32.502 -2.571  -2.741  1.00 96.13 42  A 1 
ATOM 320  O O   . VAL A 1 42  ? -32.788 -3.522  -2.011  1.00 95.56 42  A 1 
ATOM 321  C CB  . VAL A 1 42  ? -30.025 -2.033  -3.004  1.00 96.18 42  A 1 
ATOM 322  C CG1 . VAL A 1 42  ? -29.807 -2.502  -1.560  1.00 94.49 42  A 1 
ATOM 323  C CG2 . VAL A 1 42  ? -28.756 -2.404  -3.788  1.00 94.75 42  A 1 
ATOM 324  N N   . GLN A 1 43  ? -33.246 -1.462  -2.775  1.00 96.19 43  A 1 
ATOM 325  C CA  . GLN A 1 43  ? -34.448 -1.262  -1.954  1.00 95.46 43  A 1 
ATOM 326  C C   . GLN A 1 43  ? -35.685 -1.990  -2.508  1.00 95.28 43  A 1 
ATOM 327  O O   . GLN A 1 43  ? -36.457 -2.555  -1.732  1.00 94.58 43  A 1 
ATOM 328  C CB  . GLN A 1 43  ? -34.734 0.242   -1.828  1.00 95.32 43  A 1 
ATOM 329  C CG  . GLN A 1 43  ? -33.743 0.954   -0.895  1.00 93.58 43  A 1 
ATOM 330  C CD  . GLN A 1 43  ? -33.997 2.460   -0.797  1.00 92.22 43  A 1 
ATOM 331  O OE1 . GLN A 1 43  ? -34.691 3.075   -1.584  1.00 87.00 43  A 1 
ATOM 332  N NE2 . GLN A 1 43  ? -33.434 3.122   0.195   1.00 85.44 43  A 1 
ATOM 333  N N   . GLU A 1 44  ? -35.890 -1.992  -3.828  1.00 94.50 44  A 1 
ATOM 334  C CA  . GLU A 1 44  ? -37.055 -2.619  -4.474  1.00 94.26 44  A 1 
ATOM 335  C C   . GLU A 1 44  ? -36.902 -4.148  -4.598  1.00 94.33 44  A 1 
ATOM 336  O O   . GLU A 1 44  ? -37.895 -4.878  -4.504  1.00 93.23 44  A 1 
ATOM 337  C CB  . GLU A 1 44  ? -37.324 -1.959  -5.845  1.00 94.06 44  A 1 
ATOM 338  C CG  . GLU A 1 44  ? -37.846 -0.510  -5.706  1.00 91.27 44  A 1 
ATOM 339  C CD  . GLU A 1 44  ? -38.182 0.202   -7.038  1.00 89.36 44  A 1 
ATOM 340  O OE1 . GLU A 1 44  ? -38.669 1.356   -6.982  1.00 83.92 44  A 1 
ATOM 341  O OE2 . GLU A 1 44  ? -37.951 -0.343  -8.136  1.00 85.64 44  A 1 
ATOM 342  N N   . HIS A 1 45  ? -35.671 -4.643  -4.723  1.00 94.74 45  A 1 
ATOM 343  C CA  . HIS A 1 45  ? -35.377 -6.060  -4.961  1.00 94.18 45  A 1 
ATOM 344  C C   . HIS A 1 45  ? -34.387 -6.698  -3.958  1.00 94.95 45  A 1 
ATOM 345  O O   . HIS A 1 45  ? -33.535 -7.502  -4.362  1.00 94.55 45  A 1 
ATOM 346  C CB  . HIS A 1 45  ? -34.957 -6.225  -6.431  1.00 92.90 45  A 1 
ATOM 347  C CG  . HIS A 1 45  ? -35.994 -5.698  -7.395  1.00 90.07 45  A 1 
ATOM 348  N ND1 . HIS A 1 45  ? -37.302 -6.106  -7.463  1.00 81.64 45  A 1 
ATOM 349  C CD2 . HIS A 1 45  ? -35.835 -4.702  -8.313  1.00 81.28 45  A 1 
ATOM 350  C CE1 . HIS A 1 45  ? -37.919 -5.373  -8.397  1.00 82.30 45  A 1 
ATOM 351  N NE2 . HIS A 1 45  ? -37.065 -4.509  -8.951  1.00 82.90 45  A 1 
ATOM 352  N N   . PRO A 1 46  ? -34.504 -6.454  -2.641  1.00 95.07 46  A 1 
ATOM 353  C CA  . PRO A 1 46  ? -33.526 -6.941  -1.658  1.00 95.30 46  A 1 
ATOM 354  C C   . PRO A 1 46  ? -33.408 -8.471  -1.638  1.00 95.45 46  A 1 
ATOM 355  O O   . PRO A 1 46  ? -32.329 -9.026  -1.413  1.00 94.97 46  A 1 
ATOM 356  C CB  . PRO A 1 46  ? -34.018 -6.397  -0.309  1.00 95.02 46  A 1 
ATOM 357  C CG  . PRO A 1 46  ? -35.524 -6.219  -0.509  1.00 94.03 46  A 1 
ATOM 358  C CD  . PRO A 1 46  ? -35.613 -5.790  -1.969  1.00 95.55 46  A 1 
ATOM 359  N N   . SER A 1 47  ? -34.504 -9.180  -1.920  1.00 94.71 47  A 1 
ATOM 360  C CA  . SER A 1 47  ? -34.511 -10.642 -1.973  1.00 93.96 47  A 1 
ATOM 361  C C   . SER A 1 47  ? -33.676 -11.204 -3.127  1.00 93.82 47  A 1 
ATOM 362  O O   . SER A 1 47  ? -33.080 -12.267 -2.960  1.00 93.15 47  A 1 
ATOM 363  C CB  . SER A 1 47  ? -35.948 -11.160 -2.064  1.00 93.18 47  A 1 
ATOM 364  O OG  . SER A 1 47  ? -36.613 -10.612 -3.189  1.00 82.75 47  A 1 
ATOM 365  N N   . ALA A 1 48  ? -33.603 -10.509 -4.266  1.00 93.82 48  A 1 
ATOM 366  C CA  . ALA A 1 48  ? -32.789 -10.932 -5.405  1.00 93.33 48  A 1 
ATOM 367  C C   . ALA A 1 48  ? -31.291 -10.860 -5.064  1.00 93.64 48  A 1 
ATOM 368  O O   . ALA A 1 48  ? -30.573 -11.846 -5.235  1.00 93.04 48  A 1 
ATOM 369  C CB  . ALA A 1 48  ? -33.156 -10.079 -6.624  1.00 92.79 48  A 1 
ATOM 370  N N   . PHE A 1 49  ? -30.856 -9.744  -4.475  1.00 95.11 49  A 1 
ATOM 371  C CA  . PHE A 1 49  ? -29.483 -9.599  -3.988  1.00 95.31 49  A 1 
ATOM 372  C C   . PHE A 1 49  ? -29.140 -10.642 -2.911  1.00 95.38 49  A 1 
ATOM 373  O O   . PHE A 1 49  ? -28.110 -11.310 -2.999  1.00 95.02 49  A 1 
ATOM 374  C CB  . PHE A 1 49  ? -29.270 -8.181  -3.444  1.00 95.42 49  A 1 
ATOM 375  C CG  . PHE A 1 49  ? -29.154 -7.110  -4.507  1.00 95.72 49  A 1 
ATOM 376  C CD1 . PHE A 1 49  ? -27.893 -6.791  -5.047  1.00 94.79 49  A 1 
ATOM 377  C CD2 . PHE A 1 49  ? -30.292 -6.414  -4.946  1.00 94.99 49  A 1 
ATOM 378  C CE1 . PHE A 1 49  ? -27.775 -5.779  -6.017  1.00 94.47 49  A 1 
ATOM 379  C CE2 . PHE A 1 49  ? -30.174 -5.404  -5.918  1.00 94.68 49  A 1 
ATOM 380  C CZ  . PHE A 1 49  ? -28.915 -5.083  -6.454  1.00 94.85 49  A 1 
ATOM 381  N N   . ALA A 1 50  ? -30.029 -10.845 -1.935  1.00 94.96 50  A 1 
ATOM 382  C CA  . ALA A 1 50  ? -29.817 -11.835 -0.881  1.00 94.38 50  A 1 
ATOM 383  C C   . ALA A 1 50  ? -29.730 -13.273 -1.438  1.00 94.00 50  A 1 
ATOM 384  O O   . ALA A 1 50  ? -28.856 -14.042 -1.034  1.00 93.35 50  A 1 
ATOM 385  C CB  . ALA A 1 50  ? -30.938 -11.688 0.153   1.00 94.31 50  A 1 
ATOM 386  N N   . GLN A 1 51  ? -30.585 -13.638 -2.401  1.00 93.51 51  A 1 
ATOM 387  C CA  . GLN A 1 51  ? -30.526 -14.940 -3.086  1.00 92.39 51  A 1 
ATOM 388  C C   . GLN A 1 51  ? -29.239 -15.119 -3.902  1.00 92.10 51  A 1 
ATOM 389  O O   . GLN A 1 51  ? -28.704 -16.228 -3.974  1.00 91.29 51  A 1 
ATOM 390  C CB  . GLN A 1 51  ? -31.740 -15.097 -4.009  1.00 91.98 51  A 1 
ATOM 391  C CG  . GLN A 1 51  ? -33.026 -15.405 -3.228  1.00 84.24 51  A 1 
ATOM 392  C CD  . GLN A 1 51  ? -34.265 -15.384 -4.119  1.00 78.87 51  A 1 
ATOM 393  O OE1 . GLN A 1 51  ? -34.224 -15.539 -5.327  1.00 71.90 51  A 1 
ATOM 394  N NE2 . GLN A 1 51  ? -35.439 -15.227 -3.550  1.00 69.07 51  A 1 
ATOM 395  N N   . ALA A 1 52  ? -28.716 -14.031 -4.468  1.00 93.21 52  A 1 
ATOM 396  C CA  . ALA A 1 52  ? -27.416 -13.993 -5.131  1.00 93.18 52  A 1 
ATOM 397  C C   . ALA A 1 52  ? -26.230 -13.985 -4.138  1.00 93.55 52  A 1 
ATOM 398  O O   . ALA A 1 52  ? -25.069 -13.977 -4.559  1.00 93.05 52  A 1 
ATOM 399  C CB  . ALA A 1 52  ? -27.413 -12.804 -6.093  1.00 93.46 52  A 1 
ATOM 400  N N   . GLY A 1 53  ? -26.505 -14.029 -2.829  1.00 94.55 53  A 1 
ATOM 401  C CA  . GLY A 1 53  ? -25.508 -14.144 -1.763  1.00 94.41 53  A 1 
ATOM 402  C C   . GLY A 1 53  ? -24.851 -12.821 -1.366  1.00 95.26 53  A 1 
ATOM 403  O O   . GLY A 1 53  ? -23.717 -12.843 -0.899  1.00 94.64 53  A 1 
ATOM 404  N N   . TYR A 1 54  ? -25.531 -11.686 -1.569  1.00 96.24 54  A 1 
ATOM 405  C CA  . TYR A 1 54  ? -25.064 -10.377 -1.112  1.00 96.68 54  A 1 
ATOM 406  C C   . TYR A 1 54  ? -25.612 -10.062 0.281   1.00 97.04 54  A 1 
ATOM 407  O O   . TYR A 1 54  ? -26.816 -10.175 0.537   1.00 96.71 54  A 1 
ATOM 408  C CB  . TYR A 1 54  ? -25.443 -9.269  -2.099  1.00 96.50 54  A 1 
ATOM 409  C CG  . TYR A 1 54  ? -24.763 -9.389  -3.447  1.00 96.35 54  A 1 
ATOM 410  C CD1 . TYR A 1 54  ? -23.565 -8.696  -3.702  1.00 95.22 54  A 1 
ATOM 411  C CD2 . TYR A 1 54  ? -25.317 -10.211 -4.444  1.00 95.38 54  A 1 
ATOM 412  C CE1 . TYR A 1 54  ? -22.920 -8.828  -4.947  1.00 94.74 54  A 1 
ATOM 413  C CE2 . TYR A 1 54  ? -24.670 -10.354 -5.687  1.00 94.96 54  A 1 
ATOM 414  C CZ  . TYR A 1 54  ? -23.472 -9.664  -5.938  1.00 94.94 54  A 1 
ATOM 415  O OH  . TYR A 1 54  ? -22.845 -9.814  -7.131  1.00 93.94 54  A 1 
ATOM 416  N N   . GLN A 1 55  ? -24.731 -9.607  1.166   1.00 97.48 55  A 1 
ATOM 417  C CA  . GLN A 1 55  ? -25.110 -8.946  2.407   1.00 97.74 55  A 1 
ATOM 418  C C   . GLN A 1 55  ? -25.504 -7.501  2.087   1.00 98.03 55  A 1 
ATOM 419  O O   . GLN A 1 55  ? -24.768 -6.792  1.399   1.00 97.81 55  A 1 
ATOM 420  C CB  . GLN A 1 55  ? -23.951 -8.988  3.409   1.00 97.40 55  A 1 
ATOM 421  C CG  . GLN A 1 55  ? -23.525 -10.418 3.788   1.00 91.60 55  A 1 
ATOM 422  C CD  . GLN A 1 55  ? -22.355 -10.432 4.772   1.00 85.76 55  A 1 
ATOM 423  O OE1 . GLN A 1 55  ? -21.951 -9.418  5.312   1.00 75.32 55  A 1 
ATOM 424  N NE2 . GLN A 1 55  ? -21.769 -11.578 5.042   1.00 70.67 55  A 1 
ATOM 425  N N   . LEU A 1 56  ? -26.665 -7.068  2.574   1.00 97.95 56  A 1 
ATOM 426  C CA  . LEU A 1 56  ? -27.203 -5.732  2.318   1.00 97.93 56  A 1 
ATOM 427  C C   . LEU A 1 56  ? -27.004 -4.817  3.533   1.00 98.01 56  A 1 
ATOM 428  O O   . LEU A 1 56  ? -26.915 -5.319  4.658   1.00 97.54 56  A 1 
ATOM 429  C CB  . LEU A 1 56  ? -28.688 -5.841  1.929   1.00 97.49 56  A 1 
ATOM 430  C CG  . LEU A 1 56  ? -28.965 -6.696  0.679   1.00 96.58 56  A 1 
ATOM 431  C CD1 . LEU A 1 56  ? -30.458 -6.640  0.364   1.00 94.48 56  A 1 
ATOM 432  C CD2 . LEU A 1 56  ? -28.188 -6.218  -0.544  1.00 93.89 56  A 1 
ATOM 433  N N   . PRO A 1 57  ? -26.980 -3.484  3.334   1.00 98.09 57  A 1 
ATOM 434  C CA  . PRO A 1 57  ? -27.103 -2.542  4.438   1.00 97.83 57  A 1 
ATOM 435  C C   . PRO A 1 57  ? -28.343 -2.859  5.287   1.00 97.66 57  A 1 
ATOM 436  O O   . PRO A 1 57  ? -29.444 -3.005  4.756   1.00 96.98 57  A 1 
ATOM 437  C CB  . PRO A 1 57  ? -27.191 -1.153  3.791   1.00 97.40 57  A 1 
ATOM 438  C CG  . PRO A 1 57  ? -26.521 -1.342  2.430   1.00 96.28 57  A 1 
ATOM 439  C CD  . PRO A 1 57  ? -26.900 -2.774  2.062   1.00 97.80 57  A 1 
ATOM 440  N N   . ALA A 1 58  ? -28.165 -2.974  6.602   1.00 97.74 58  A 1 
ATOM 441  C CA  . ALA A 1 58  ? -29.225 -3.314  7.555   1.00 97.48 58  A 1 
ATOM 442  C C   . ALA A 1 58  ? -29.708 -2.101  8.380   1.00 97.50 58  A 1 
ATOM 443  O O   . ALA A 1 58  ? -30.362 -2.265  9.409   1.00 96.09 58  A 1 
ATOM 444  C CB  . ALA A 1 58  ? -28.748 -4.494  8.418   1.00 96.68 58  A 1 
ATOM 445  N N   . PHE A 1 59  ? -29.386 -0.891  7.937   1.00 97.68 59  A 1 
ATOM 446  C CA  . PHE A 1 59  ? -29.801 0.370   8.549   1.00 97.77 59  A 1 
ATOM 447  C C   . PHE A 1 59  ? -30.796 1.117   7.650   1.00 97.67 59  A 1 
ATOM 448  O O   . PHE A 1 59  ? -30.845 0.901   6.438   1.00 97.08 59  A 1 
ATOM 449  C CB  . PHE A 1 59  ? -28.560 1.214   8.879   1.00 97.88 59  A 1 
ATOM 450  C CG  . PHE A 1 59  ? -27.710 1.606   7.683   1.00 98.21 59  A 1 
ATOM 451  C CD1 . PHE A 1 59  ? -26.636 0.789   7.279   1.00 97.73 59  A 1 
ATOM 452  C CD2 . PHE A 1 59  ? -27.985 2.789   6.973   1.00 97.79 59  A 1 
ATOM 453  C CE1 . PHE A 1 59  ? -25.845 1.153   6.177   1.00 97.44 59  A 1 
ATOM 454  C CE2 . PHE A 1 59  ? -27.196 3.154   5.869   1.00 97.46 59  A 1 
ATOM 455  C CZ  . PHE A 1 59  ? -26.124 2.337   5.468   1.00 97.62 59  A 1 
ATOM 456  N N   . ASP A 1 60  ? -31.577 2.025   8.231   1.00 97.71 60  A 1 
ATOM 457  C CA  . ASP A 1 60  ? -32.453 2.927   7.475   1.00 97.65 60  A 1 
ATOM 458  C C   . ASP A 1 60  ? -31.608 3.973   6.733   1.00 97.83 60  A 1 
ATOM 459  O O   . ASP A 1 60  ? -31.146 4.962   7.315   1.00 97.42 60  A 1 
ATOM 460  C CB  . ASP A 1 60  ? -33.485 3.569   8.417   1.00 97.08 60  A 1 
ATOM 461  C CG  . ASP A 1 60  ? -34.422 4.583   7.737   1.00 96.00 60  A 1 
ATOM 462  O OD1 . ASP A 1 60  ? -34.208 4.957   6.563   1.00 93.64 60  A 1 
ATOM 463  O OD2 . ASP A 1 60  ? -35.320 5.079   8.448   1.00 91.95 60  A 1 
ATOM 464  N N   . TYR A 1 61  ? -31.412 3.733   5.438   1.00 97.38 61  A 1 
ATOM 465  C CA  . TYR A 1 61  ? -30.574 4.561   4.578   1.00 97.31 61  A 1 
ATOM 466  C C   . TYR A 1 61  ? -31.011 6.033   4.582   1.00 97.45 61  A 1 
ATOM 467  O O   . TYR A 1 61  ? -30.179 6.919   4.757   1.00 97.14 61  A 1 
ATOM 468  C CB  . TYR A 1 61  ? -30.590 3.983   3.153   1.00 96.65 61  A 1 
ATOM 469  C CG  . TYR A 1 61  ? -29.641 4.687   2.207   1.00 95.65 61  A 1 
ATOM 470  C CD1 . TYR A 1 61  ? -30.046 5.860   1.536   1.00 93.48 61  A 1 
ATOM 471  C CD2 . TYR A 1 61  ? -28.338 4.184   2.009   1.00 93.97 61  A 1 
ATOM 472  C CE1 . TYR A 1 61  ? -29.156 6.526   0.674   1.00 92.18 61  A 1 
ATOM 473  C CE2 . TYR A 1 61  ? -27.446 4.844   1.142   1.00 92.06 61  A 1 
ATOM 474  C CZ  . TYR A 1 61  ? -27.855 6.019   0.476   1.00 91.64 61  A 1 
ATOM 475  O OH  . TYR A 1 61  ? -26.999 6.662   -0.361  1.00 89.26 61  A 1 
ATOM 476  N N   . GLU A 1 62  ? -32.307 6.320   4.446   1.00 96.84 62  A 1 
ATOM 477  C CA  . GLU A 1 62  ? -32.809 7.696   4.355   1.00 96.90 62  A 1 
ATOM 478  C C   . GLU A 1 62  ? -32.663 8.454   5.676   1.00 97.57 62  A 1 
ATOM 479  O O   . GLU A 1 62  ? -32.316 9.639   5.685   1.00 97.31 62  A 1 
ATOM 480  C CB  . GLU A 1 62  ? -34.280 7.693   3.907   1.00 96.08 62  A 1 
ATOM 481  C CG  . GLU A 1 62  ? -34.450 7.327   2.423   1.00 87.26 62  A 1 
ATOM 482  C CD  . GLU A 1 62  ? -33.666 8.267   1.490   1.00 83.19 62  A 1 
ATOM 483  O OE1 . GLU A 1 62  ? -33.087 7.771   0.507   1.00 74.12 62  A 1 
ATOM 484  O OE2 . GLU A 1 62  ? -33.606 9.487   1.786   1.00 74.12 62  A 1 
ATOM 485  N N   . THR A 1 63  ? -32.867 7.778   6.801   1.00 97.93 63  A 1 
ATOM 486  C CA  . THR A 1 63  ? -32.640 8.368   8.127   1.00 98.17 63  A 1 
ATOM 487  C C   . THR A 1 63  ? -31.163 8.693   8.335   1.00 98.39 63  A 1 
ATOM 488  O O   . THR A 1 63  ? -30.834 9.834   8.673   1.00 98.20 63  A 1 
ATOM 489  C CB  . THR A 1 63  ? -33.182 7.451   9.235   1.00 97.97 63  A 1 
ATOM 490  O OG1 . THR A 1 63  ? -34.590 7.450   9.148   1.00 95.76 63  A 1 
ATOM 491  C CG2 . THR A 1 63  ? -32.852 7.956   10.637  1.00 95.78 63  A 1 
ATOM 492  N N   . VAL A 1 64  ? -30.268 7.736   8.071   1.00 98.32 64  A 1 
ATOM 493  C CA  . VAL A 1 64  ? -28.819 7.936   8.229   1.00 98.44 64  A 1 
ATOM 494  C C   . VAL A 1 64  ? -28.300 8.990   7.244   1.00 98.45 64  A 1 
ATOM 495  O O   . VAL A 1 64  ? -27.521 9.861   7.630   1.00 98.25 64  A 1 
ATOM 496  C CB  . VAL A 1 64  ? -28.068 6.600   8.085   1.00 98.37 64  A 1 
ATOM 497  C CG1 . VAL A 1 64  ? -26.552 6.791   8.155   1.00 97.69 64  A 1 
ATOM 498  C CG2 . VAL A 1 64  ? -28.439 5.634   9.219   1.00 97.59 64  A 1 
ATOM 499  N N   . ARG A 1 65  ? -28.797 8.988   5.998   1.00 98.22 65  A 1 
ATOM 500  C CA  . ARG A 1 65  ? -28.467 10.005  4.990   1.00 98.17 65  A 1 
ATOM 501  C C   . ARG A 1 65  ? -28.849 11.397  5.470   1.00 98.35 65  A 1 
ATOM 502  O O   . ARG A 1 65  ? -28.015 12.294  5.471   1.00 98.15 65  A 1 
ATOM 503  C CB  . ARG A 1 65  ? -29.149 9.644   3.663   1.00 97.59 65  A 1 
ATOM 504  C CG  . ARG A 1 65  ? -28.802 10.649  2.561   1.00 95.21 65  A 1 
ATOM 505  C CD  . ARG A 1 65  ? -29.321 10.165  1.206   1.00 91.96 65  A 1 
ATOM 506  N NE  . ARG A 1 65  ? -29.066 11.171  0.165   1.00 83.15 65  A 1 
ATOM 507  C CZ  . ARG A 1 65  ? -29.902 12.126  -0.210  1.00 77.76 65  A 1 
ATOM 508  N NH1 . ARG A 1 65  ? -31.107 12.245  0.294   1.00 69.76 65  A 1 
ATOM 509  N NH2 . ARG A 1 65  ? -29.522 12.990  -1.109  1.00 68.96 65  A 1 
ATOM 510  N N   . ARG A 1 66  ? -30.086 11.585  5.927   1.00 98.07 66  A 1 
ATOM 511  C CA  . ARG A 1 66  ? -30.565 12.874  6.443   1.00 98.18 66  A 1 
ATOM 512  C C   . ARG A 1 66  ? -29.723 13.369  7.622   1.00 98.33 66  A 1 
ATOM 513  O O   . ARG A 1 66  ? -29.361 14.542  7.654   1.00 98.04 66  A 1 
ATOM 514  C CB  . ARG A 1 66  ? -32.036 12.728  6.832   1.00 97.84 66  A 1 
ATOM 515  C CG  . ARG A 1 66  ? -32.711 14.078  7.126   1.00 88.98 66  A 1 
ATOM 516  C CD  . ARG A 1 66  ? -34.110 13.876  7.731   1.00 89.42 66  A 1 
ATOM 517  N NE  . ARG A 1 66  ? -34.909 12.903  6.949   1.00 80.35 66  A 1 
ATOM 518  C CZ  . ARG A 1 66  ? -35.805 12.056  7.420   1.00 72.85 66  A 1 
ATOM 519  N NH1 . ARG A 1 66  ? -36.213 12.098  8.654   1.00 62.67 66  A 1 
ATOM 520  N NH2 . ARG A 1 66  ? -36.302 11.125  6.649   1.00 62.81 66  A 1 
ATOM 521  N N   . GLN A 1 67  ? -29.404 12.477  8.562   1.00 98.44 67  A 1 
ATOM 522  C CA  . GLN A 1 67  ? -28.558 12.804  9.715   1.00 98.33 67  A 1 
ATOM 523  C C   . GLN A 1 67  ? -27.138 13.188  9.283   1.00 98.50 67  A 1 
ATOM 524  O O   . GLN A 1 67  ? -26.626 14.210  9.737   1.00 98.22 67  A 1 
ATOM 525  C CB  . GLN A 1 67  ? -28.524 11.613  10.683  1.00 97.93 67  A 1 
ATOM 526  C CG  . GLN A 1 67  ? -29.858 11.444  11.435  1.00 90.93 67  A 1 
ATOM 527  C CD  . GLN A 1 67  ? -29.882 10.198  12.319  1.00 85.54 67  A 1 
ATOM 528  O OE1 . GLN A 1 67  ? -28.981 9.389   12.350  1.00 76.88 67  A 1 
ATOM 529  N NE2 . GLN A 1 67  ? -30.925 9.987   13.088  1.00 72.74 67  A 1 
ATOM 530  N N   . THR A 1 68  ? -26.547 12.433  8.362   1.00 98.47 68  A 1 
ATOM 531  C CA  . THR A 1 68  ? -25.190 12.688  7.850   1.00 98.57 68  A 1 
ATOM 532  C C   . THR A 1 68  ? -25.096 14.026  7.123   1.00 98.61 68  A 1 
ATOM 533  O O   . THR A 1 68  ? -24.160 14.786  7.351   1.00 98.42 68  A 1 
ATOM 534  C CB  . THR A 1 68  ? -24.752 11.574  6.895   1.00 98.47 68  A 1 
ATOM 535  O OG1 . THR A 1 68  ? -24.851 10.342  7.561   1.00 97.71 68  A 1 
ATOM 536  C CG2 . THR A 1 68  ? -23.308 11.730  6.414   1.00 97.79 68  A 1 
ATOM 537  N N   . LEU A 1 69  ? -26.081 14.342  6.273   1.00 98.48 69  A 1 
ATOM 538  C CA  . LEU A 1 69  ? -26.089 15.607  5.532   1.00 98.43 69  A 1 
ATOM 539  C C   . LEU A 1 69  ? -26.304 16.817  6.448   1.00 98.53 69  A 1 
ATOM 540  O O   . LEU A 1 69  ? -25.726 17.875  6.194   1.00 98.25 69  A 1 
ATOM 541  C CB  . LEU A 1 69  ? -27.169 15.549  4.437   1.00 98.14 69  A 1 
ATOM 542  C CG  . LEU A 1 69  ? -26.901 14.541  3.301   1.00 96.85 69  A 1 
ATOM 543  C CD1 . LEU A 1 69  ? -28.067 14.584  2.318   1.00 93.33 69  A 1 
ATOM 544  C CD2 . LEU A 1 69  ? -25.618 14.837  2.528   1.00 93.17 69  A 1 
ATOM 545  N N   . ALA A 1 70  ? -27.110 16.667  7.503   1.00 98.43 70  A 1 
ATOM 546  C CA  . ALA A 1 70  ? -27.392 17.729  8.469   1.00 98.46 70  A 1 
ATOM 547  C C   . ALA A 1 70  ? -26.256 17.937  9.484   1.00 98.56 70  A 1 
ATOM 548  O O   . ALA A 1 70  ? -25.982 19.073  9.879   1.00 98.14 70  A 1 
ATOM 549  C CB  . ALA A 1 70  ? -28.706 17.387  9.184   1.00 98.12 70  A 1 
ATOM 550  N N   . ALA A 1 71  ? -25.611 16.852  9.913   1.00 98.57 71  A 1 
ATOM 551  C CA  . ALA A 1 71  ? -24.562 16.864  10.927  1.00 98.57 71  A 1 
ATOM 552  C C   . ALA A 1 71  ? -23.400 15.935  10.525  1.00 98.65 71  A 1 
ATOM 553  O O   . ALA A 1 71  ? -23.223 14.872  11.124  1.00 98.25 71  A 1 
ATOM 554  C CB  . ALA A 1 71  ? -25.197 16.510  12.283  1.00 98.24 71  A 1 
ATOM 555  N N   . PRO A 1 72  ? -22.612 16.306  9.499   1.00 98.61 72  A 1 
ATOM 556  C CA  . PRO A 1 72  ? -21.481 15.504  9.046   1.00 98.65 72  A 1 
ATOM 557  C C   . PRO A 1 72  ? -20.465 15.321  10.175  1.00 98.73 72  A 1 
ATOM 558  O O   . PRO A 1 72  ? -20.036 16.302  10.786  1.00 98.58 72  A 1 
ATOM 559  C CB  . PRO A 1 72  ? -20.882 16.268  7.860   1.00 98.34 72  A 1 
ATOM 560  C CG  . PRO A 1 72  ? -21.286 17.720  8.119   1.00 97.24 72  A 1 
ATOM 561  C CD  . PRO A 1 72  ? -22.659 17.572  8.767   1.00 98.46 72  A 1 
ATOM 562  N N   . ALA A 1 73  ? -20.075 14.082  10.446  1.00 98.66 73  A 1 
ATOM 563  C CA  . ALA A 1 73  ? -19.103 13.756  11.487  1.00 98.67 73  A 1 
ATOM 564  C C   . ALA A 1 73  ? -17.744 13.345  10.911  1.00 98.77 73  A 1 
ATOM 565  O O   . ALA A 1 73  ? -16.710 13.638  11.509  1.00 98.49 73  A 1 
ATOM 566  C CB  . ALA A 1 73  ? -19.702 12.666  12.375  1.00 98.31 73  A 1 
ATOM 567  N N   . TRP A 1 74  ? -17.739 12.698  9.735   1.00 98.61 74  A 1 
ATOM 568  C CA  . TRP A 1 74  ? -16.520 12.202  9.103   1.00 98.72 74  A 1 
ATOM 569  C C   . TRP A 1 74  ? -16.537 12.428  7.588   1.00 98.74 74  A 1 
ATOM 570  O O   . TRP A 1 74  ? -17.415 11.936  6.876   1.00 98.48 74  A 1 
ATOM 571  C CB  . TRP A 1 74  ? -16.348 10.721  9.469   1.00 98.55 74  A 1 
ATOM 572  C CG  . TRP A 1 74  ? -15.106 10.021  8.984   1.00 98.57 74  A 1 
ATOM 573  C CD1 . TRP A 1 74  ? -14.094 10.548  8.261   1.00 98.08 74  A 1 
ATOM 574  C CD2 . TRP A 1 74  ? -14.736 8.626   9.194   1.00 98.35 74  A 1 
ATOM 575  N NE1 . TRP A 1 74  ? -13.143 9.586   7.997   1.00 97.77 74  A 1 
ATOM 576  C CE2 . TRP A 1 74  ? -13.487 8.379   8.556   1.00 97.99 74  A 1 
ATOM 577  C CE3 . TRP A 1 74  ? -15.333 7.539   9.867   1.00 97.83 74  A 1 
ATOM 578  C CZ2 . TRP A 1 74  ? -12.858 7.124   8.574   1.00 97.17 74  A 1 
ATOM 579  C CZ3 . TRP A 1 74  ? -14.712 6.276   9.895   1.00 96.90 74  A 1 
ATOM 580  C CH2 . TRP A 1 74  ? -13.483 6.068   9.253   1.00 96.52 74  A 1 
ATOM 581  N N   . ILE A 1 75  ? -15.514 13.125  7.089   1.00 98.61 75  A 1 
ATOM 582  C CA  . ILE A 1 75  ? -15.186 13.201  5.660   1.00 98.69 75  A 1 
ATOM 583  C C   . ILE A 1 75  ? -13.859 12.486  5.375   1.00 98.68 75  A 1 
ATOM 584  O O   . ILE A 1 75  ? -12.900 12.601  6.141   1.00 98.52 75  A 1 
ATOM 585  C CB  . ILE A 1 75  ? -15.223 14.658  5.160   1.00 98.63 75  A 1 
ATOM 586  C CG1 . ILE A 1 75  ? -15.054 14.702  3.627   1.00 97.79 75  A 1 
ATOM 587  C CG2 . ILE A 1 75  ? -14.176 15.541  5.863   1.00 97.67 75  A 1 
ATOM 588  C CD1 . ILE A 1 75  ? -15.369 16.071  3.018   1.00 96.70 75  A 1 
ATOM 589  N N   . HIS A 1 76  ? -13.794 11.752  4.267   1.00 98.54 76  A 1 
ATOM 590  C CA  . HIS A 1 76  ? -12.602 11.027  3.833   1.00 98.48 76  A 1 
ATOM 591  C C   . HIS A 1 76  ? -12.103 11.527  2.473   1.00 98.41 76  A 1 
ATOM 592  O O   . HIS A 1 76  ? -12.865 11.562  1.507   1.00 97.97 76  A 1 
ATOM 593  C CB  . HIS A 1 76  ? -12.904 9.531   3.789   1.00 98.16 76  A 1 
ATOM 594  C CG  . HIS A 1 76  ? -11.666 8.725   3.520   1.00 97.88 76  A 1 
ATOM 595  N ND1 . HIS A 1 76  ? -10.798 8.251   4.483   1.00 94.61 76  A 1 
ATOM 596  C CD2 . HIS A 1 76  ? -11.160 8.390   2.299   1.00 94.80 76  A 1 
ATOM 597  C CE1 . HIS A 1 76  ? -9.788  7.646   3.847   1.00 94.81 76  A 1 
ATOM 598  N NE2 . HIS A 1 76  ? -9.968  7.707   2.522   1.00 94.98 76  A 1 
ATOM 599  N N   . PHE A 1 77  ? -10.816 11.849  2.387   1.00 97.85 77  A 1 
ATOM 600  C CA  . PHE A 1 77  ? -10.137 12.259  1.159   1.00 97.59 77  A 1 
ATOM 601  C C   . PHE A 1 77  ? -9.297  11.118  0.570   1.00 97.03 77  A 1 
ATOM 602  O O   . PHE A 1 77  ? -8.462  10.531  1.261   1.00 95.54 77  A 1 
ATOM 603  C CB  . PHE A 1 77  ? -9.275  13.492  1.435   1.00 97.54 77  A 1 
ATOM 604  C CG  . PHE A 1 77  ? -10.062 14.765  1.665   1.00 97.82 77  A 1 
ATOM 605  C CD1 . PHE A 1 77  ? -10.385 15.590  0.573   1.00 96.91 77  A 1 
ATOM 606  C CD2 . PHE A 1 77  ? -10.472 15.131  2.957   1.00 96.87 77  A 1 
ATOM 607  C CE1 . PHE A 1 77  ? -11.112 16.774  0.771   1.00 96.62 77  A 1 
ATOM 608  C CE2 . PHE A 1 77  ? -11.205 16.315  3.154   1.00 96.59 77  A 1 
ATOM 609  C CZ  . PHE A 1 77  ? -11.523 17.138  2.060   1.00 97.18 77  A 1 
ATOM 610  N N   . GLY A 1 78  ? -9.489  10.835  -0.715  1.00 95.85 78  A 1 
ATOM 611  C CA  . GLY A 1 78  ? -8.904  9.682   -1.396  1.00 95.43 78  A 1 
ATOM 612  C C   . GLY A 1 78  ? -9.917  8.545   -1.497  1.00 95.15 78  A 1 
ATOM 613  O O   . GLY A 1 78  ? -9.820  7.548   -0.782  1.00 91.92 78  A 1 
ATOM 614  N N   . ALA A 1 79  ? -10.910 8.693   -2.369  1.00 95.01 79  A 1 
ATOM 615  C CA  . ALA A 1 79  ? -12.064 7.793   -2.487  1.00 94.66 79  A 1 
ATOM 616  C C   . ALA A 1 79  ? -11.736 6.435   -3.157  1.00 94.13 79  A 1 
ATOM 617  O O   . ALA A 1 79  ? -12.513 5.887   -3.945  1.00 90.17 79  A 1 
ATOM 618  C CB  . ALA A 1 79  ? -13.185 8.584   -3.174  1.00 93.63 79  A 1 
ATOM 619  N N   . GLY A 1 80  ? -10.553 5.884   -2.872  1.00 94.73 80  A 1 
ATOM 620  C CA  . GLY A 1 80  ? -9.990  4.704   -3.517  1.00 94.18 80  A 1 
ATOM 621  C C   . GLY A 1 80  ? -10.483 3.356   -2.974  1.00 95.08 80  A 1 
ATOM 622  O O   . GLY A 1 80  ? -11.421 3.250   -2.178  1.00 94.23 80  A 1 
ATOM 623  N N   . ASN A 1 81  ? -9.811  2.287   -3.414  1.00 93.99 81  A 1 
ATOM 624  C CA  . ASN A 1 81  ? -10.197 0.909   -3.092  1.00 94.05 81  A 1 
ATOM 625  C C   . ASN A 1 81  ? -10.095 0.594   -1.590  1.00 95.21 81  A 1 
ATOM 626  O O   . ASN A 1 81  ? -11.040 0.055   -1.021  1.00 94.70 81  A 1 
ATOM 627  C CB  . ASN A 1 81  ? -9.349  -0.054  -3.943  1.00 92.52 81  A 1 
ATOM 628  C CG  . ASN A 1 81  ? -9.626  0.058   -5.435  1.00 89.58 81  A 1 
ATOM 629  O OD1 . ASN A 1 81  ? -10.680 0.496   -5.869  1.00 82.30 81  A 1 
ATOM 630  N ND2 . ASN A 1 81  ? -8.686  -0.323  -6.264  1.00 80.48 81  A 1 
ATOM 631  N N   . ILE A 1 82  ? -8.994  0.978   -0.930  1.00 94.50 82  A 1 
ATOM 632  C CA  . ILE A 1 82  ? -8.786  0.687   0.502   1.00 95.51 82  A 1 
ATOM 633  C C   . ILE A 1 82  ? -9.847  1.354   1.388   1.00 96.17 82  A 1 
ATOM 634  O O   . ILE A 1 82  ? -10.337 0.729   2.325   1.00 95.90 82  A 1 
ATOM 635  C CB  . ILE A 1 82  ? -7.346  1.063   0.926   1.00 95.16 82  A 1 
ATOM 636  C CG1 . ILE A 1 82  ? -6.990  0.612   2.358   1.00 92.58 82  A 1 
ATOM 637  C CG2 . ILE A 1 82  ? -7.066  2.571   0.812   1.00 90.99 82  A 1 
ATOM 638  C CD1 . ILE A 1 82  ? -7.041  -0.906  2.557   1.00 86.05 82  A 1 
ATOM 639  N N   . PHE A 1 83  ? -10.260 2.574   1.052   1.00 95.49 83  A 1 
ATOM 640  C CA  . PHE A 1 83  ? -11.323 3.278   1.769   1.00 96.10 83  A 1 
ATOM 641  C C   . PHE A 1 83  ? -12.647 2.503   1.713   1.00 96.65 83  A 1 
ATOM 642  O O   . PHE A 1 83  ? -13.272 2.266   2.748   1.00 96.58 83  A 1 
ATOM 643  C CB  . PHE A 1 83  ? -11.484 4.685   1.181   1.00 96.18 83  A 1 
ATOM 644  C CG  . PHE A 1 83  ? -12.760 5.378   1.618   1.00 96.50 83  A 1 
ATOM 645  C CD1 . PHE A 1 83  ? -13.782 5.634   0.681   1.00 94.40 83  A 1 
ATOM 646  C CD2 . PHE A 1 83  ? -12.945 5.730   2.964   1.00 95.34 83  A 1 
ATOM 647  C CE1 . PHE A 1 83  ? -14.972 6.257   1.092   1.00 94.44 83  A 1 
ATOM 648  C CE2 . PHE A 1 83  ? -14.138 6.351   3.373   1.00 94.22 83  A 1 
ATOM 649  C CZ  . PHE A 1 83  ? -15.149 6.620   2.439   1.00 95.71 83  A 1 
ATOM 650  N N   . ARG A 1 84  ? -13.042 2.041   0.522   1.00 96.71 84  A 1 
ATOM 651  C CA  . ARG A 1 84  ? -14.280 1.273   0.339   1.00 96.60 84  A 1 
ATOM 652  C C   . ARG A 1 84  ? -14.212 -0.115  0.976   1.00 97.00 84  A 1 
ATOM 653  O O   . ARG A 1 84  ? -15.197 -0.574  1.545   1.00 96.37 84  A 1 
ATOM 654  C CB  . ARG A 1 84  ? -14.598 1.160   -1.154  1.00 95.90 84  A 1 
ATOM 655  C CG  . ARG A 1 84  ? -14.917 2.525   -1.774  1.00 94.02 84  A 1 
ATOM 656  C CD  . ARG A 1 84  ? -15.312 2.378   -3.243  1.00 91.93 84  A 1 
ATOM 657  N NE  . ARG A 1 84  ? -14.184 1.987   -4.106  1.00 88.77 84  A 1 
ATOM 658  C CZ  . ARG A 1 84  ? -14.273 1.283   -5.225  1.00 88.15 84  A 1 
ATOM 659  N NH1 . ARG A 1 84  ? -15.398 0.796   -5.666  1.00 79.14 84  A 1 
ATOM 660  N NH2 . ARG A 1 84  ? -13.216 1.059   -5.947  1.00 80.95 84  A 1 
ATOM 661  N N   . ALA A 1 85  ? -13.053 -0.760  0.902   1.00 96.93 85  A 1 
ATOM 662  C CA  . ALA A 1 85  ? -12.858 -2.102  1.441   1.00 96.94 85  A 1 
ATOM 663  C C   . ALA A 1 85  ? -12.770 -2.143  2.970   1.00 97.35 85  A 1 
ATOM 664  O O   . ALA A 1 85  ? -13.052 -3.187  3.558   1.00 96.89 85  A 1 
ATOM 665  C CB  . ALA A 1 85  ? -11.589 -2.691  0.817   1.00 96.39 85  A 1 
ATOM 666  N N   . PHE A 1 86  ? -12.365 -1.047  3.612   1.00 97.40 86  A 1 
ATOM 667  C CA  . PHE A 1 86  ? -12.099 -1.040  5.043   1.00 97.61 86  A 1 
ATOM 668  C C   . PHE A 1 86  ? -12.920 0.012   5.789   1.00 97.85 86  A 1 
ATOM 669  O O   . PHE A 1 86  ? -13.888 -0.355  6.466   1.00 97.46 86  A 1 
ATOM 670  C CB  . PHE A 1 86  ? -10.584 -0.938  5.286   1.00 97.19 86  A 1 
ATOM 671  C CG  . PHE A 1 86  ? -10.100 -1.289  6.687   1.00 97.11 86  A 1 
ATOM 672  C CD1 . PHE A 1 86  ? -8.713  -1.258  6.937   1.00 94.25 86  A 1 
ATOM 673  C CD2 . PHE A 1 86  ? -10.969 -1.679  7.724   1.00 94.31 86  A 1 
ATOM 674  C CE1 . PHE A 1 86  ? -8.213  -1.617  8.200   1.00 93.00 86  A 1 
ATOM 675  C CE2 . PHE A 1 86  ? -10.470 -2.024  8.989   1.00 92.86 86  A 1 
ATOM 676  C CZ  . PHE A 1 86  ? -9.095  -1.999  9.226   1.00 93.66 86  A 1 
ATOM 677  N N   . GLN A 1 87  ? -12.612 1.301   5.657   1.00 97.79 87  A 1 
ATOM 678  C CA  . GLN A 1 87  ? -13.243 2.346   6.467   1.00 97.95 87  A 1 
ATOM 679  C C   . GLN A 1 87  ? -14.759 2.417   6.235   1.00 98.27 87  A 1 
ATOM 680  O O   . GLN A 1 87  ? -15.527 2.483   7.197   1.00 98.11 87  A 1 
ATOM 681  C CB  . GLN A 1 87  ? -12.604 3.715   6.187   1.00 97.43 87  A 1 
ATOM 682  C CG  . GLN A 1 87  ? -11.128 3.860   6.605   1.00 94.85 87  A 1 
ATOM 683  C CD  . GLN A 1 87  ? -10.110 3.357   5.582   1.00 92.87 87  A 1 
ATOM 684  O OE1 . GLN A 1 87  ? -10.377 2.581   4.681   1.00 84.21 87  A 1 
ATOM 685  N NE2 . GLN A 1 87  ? -8.873  3.783   5.682   1.00 81.00 87  A 1 
ATOM 686  N N   . ALA A 1 88  ? -15.202 2.352   4.975   1.00 98.32 88  A 1 
ATOM 687  C CA  . ALA A 1 88  ? -16.624 2.367   4.656   1.00 98.44 88  A 1 
ATOM 688  C C   . ALA A 1 88  ? -17.339 1.117   5.196   1.00 98.50 88  A 1 
ATOM 689  O O   . ALA A 1 88  ? -18.425 1.225   5.770   1.00 98.33 88  A 1 
ATOM 690  C CB  . ALA A 1 88  ? -16.799 2.543   3.143   1.00 98.35 88  A 1 
ATOM 691  N N   . ASN A 1 89  ? -16.710 -0.052  5.100   1.00 98.56 89  A 1 
ATOM 692  C CA  . ASN A 1 89  ? -17.256 -1.281  5.676   1.00 98.50 89  A 1 
ATOM 693  C C   . ASN A 1 89  ? -17.282 -1.243  7.216   1.00 98.56 89  A 1 
ATOM 694  O O   . ASN A 1 89  ? -18.261 -1.671  7.821   1.00 98.34 89  A 1 
ATOM 695  C CB  . ASN A 1 89  ? -16.451 -2.477  5.150   1.00 98.25 89  A 1 
ATOM 696  C CG  . ASN A 1 89  ? -17.085 -3.796  5.544   1.00 97.34 89  A 1 
ATOM 697  O OD1 . ASN A 1 89  ? -18.279 -4.004  5.417   1.00 91.29 89  A 1 
ATOM 698  N ND2 . ASN A 1 89  ? -16.309 -4.722  6.049   1.00 91.30 89  A 1 
ATOM 699  N N   . ALA A 1 90  ? -16.261 -0.682  7.864   1.00 98.51 90  A 1 
ATOM 700  C CA  . ALA A 1 90  ? -16.240 -0.498  9.316   1.00 98.52 90  A 1 
ATOM 701  C C   . ALA A 1 90  ? -17.405 0.388   9.791   1.00 98.61 90  A 1 
ATOM 702  O O   . ALA A 1 90  ? -18.147 0.008   10.697  1.00 98.48 90  A 1 
ATOM 703  C CB  . ALA A 1 90  ? -14.879 0.075   9.726   1.00 98.35 90  A 1 
ATOM 704  N N   . VAL A 1 91  ? -17.646 1.526   9.127   1.00 98.70 91  A 1 
ATOM 705  C CA  . VAL A 1 91  ? -18.807 2.379   9.437   1.00 98.76 91  A 1 
ATOM 706  C C   . VAL A 1 91  ? -20.120 1.654   9.155   1.00 98.78 91  A 1 
ATOM 707  O O   . VAL A 1 91  ? -21.047 1.762   9.954   1.00 98.64 91  A 1 
ATOM 708  C CB  . VAL A 1 91  ? -18.725 3.726   8.702   1.00 98.66 91  A 1 
ATOM 709  C CG1 . VAL A 1 91  ? -20.000 4.567   8.857   1.00 98.13 91  A 1 
ATOM 710  C CG2 . VAL A 1 91  ? -17.567 4.540   9.294   1.00 98.04 91  A 1 
ATOM 711  N N   . GLN A 1 92  ? -20.205 0.854   8.093   1.00 98.66 92  A 1 
ATOM 712  C CA  . GLN A 1 92  ? -21.400 0.049   7.834   1.00 98.61 92  A 1 
ATOM 713  C C   . GLN A 1 92  ? -21.690 -0.955  8.958   1.00 98.72 92  A 1 
ATOM 714  O O   . GLN A 1 92  ? -22.850 -1.086  9.353   1.00 98.59 92  A 1 
ATOM 715  C CB  . GLN A 1 92  ? -21.283 -0.648  6.481   1.00 97.96 92  A 1 
ATOM 716  C CG  . GLN A 1 92  ? -22.539 -1.473  6.170   1.00 96.15 92  A 1 
ATOM 717  C CD  . GLN A 1 92  ? -22.757 -1.611  4.681   1.00 97.14 92  A 1 
ATOM 718  O OE1 . GLN A 1 92  ? -22.881 -0.619  3.985   1.00 91.76 92  A 1 
ATOM 719  N NE2 . GLN A 1 92  ? -22.826 -2.800  4.148   1.00 91.10 92  A 1 
ATOM 720  N N   . LYS A 1 93  ? -20.673 -1.615  9.516   1.00 98.56 93  A 1 
ATOM 721  C CA  . LYS A 1 93  ? -20.834 -2.507  10.680  1.00 98.48 93  A 1 
ATOM 722  C C   . LYS A 1 93  ? -21.447 -1.754  11.873  1.00 98.61 93  A 1 
ATOM 723  O O   . LYS A 1 93  ? -22.353 -2.276  12.525  1.00 98.43 93  A 1 
ATOM 724  C CB  . LYS A 1 93  ? -19.480 -3.150  11.069  1.00 98.20 93  A 1 
ATOM 725  C CG  . LYS A 1 93  ? -18.917 -4.173  10.057  1.00 96.62 93  A 1 
ATOM 726  C CD  . LYS A 1 93  ? -17.455 -4.552  10.399  1.00 94.91 93  A 1 
ATOM 727  C CE  . LYS A 1 93  ? -16.804 -5.478  9.350   1.00 90.96 93  A 1 
ATOM 728  N NZ  . LYS A 1 93  ? -15.329 -5.662  9.560   1.00 84.65 93  A 1 
ATOM 729  N N   . LEU A 1 94  ? -21.019 -0.515  12.124  1.00 98.67 94  A 1 
ATOM 730  C CA  . LEU A 1 94  ? -21.572 0.339   13.183  1.00 98.70 94  A 1 
ATOM 731  C C   . LEU A 1 94  ? -23.016 0.770   12.905  1.00 98.75 94  A 1 
ATOM 732  O O   . LEU A 1 94  ? -23.846 0.764   13.814  1.00 98.59 94  A 1 
ATOM 733  C CB  . LEU A 1 94  ? -20.698 1.592   13.367  1.00 98.64 94  A 1 
ATOM 734  C CG  . LEU A 1 94  ? -19.246 1.340   13.796  1.00 98.23 94  A 1 
ATOM 735  C CD1 . LEU A 1 94  ? -18.533 2.688   13.919  1.00 97.65 94  A 1 
ATOM 736  C CD2 . LEU A 1 94  ? -19.163 0.610   15.134  1.00 97.57 94  A 1 
ATOM 737  N N   . LEU A 1 95  ? -23.325 1.127   11.659  1.00 98.72 95  A 1 
ATOM 738  C CA  . LEU A 1 95  ? -24.685 1.490   11.251  1.00 98.73 95  A 1 
ATOM 739  C C   . LEU A 1 95  ? -25.639 0.293   11.363  1.00 98.68 95  A 1 
ATOM 740  O O   . LEU A 1 95  ? -26.722 0.422   11.932  1.00 98.46 95  A 1 
ATOM 741  C CB  . LEU A 1 95  ? -24.660 2.040   9.813   1.00 98.72 95  A 1 
ATOM 742  C CG  . LEU A 1 95  ? -23.949 3.394   9.644   1.00 98.49 95  A 1 
ATOM 743  C CD1 . LEU A 1 95  ? -23.837 3.728   8.155   1.00 98.16 95  A 1 
ATOM 744  C CD2 . LEU A 1 95  ? -24.698 4.528   10.337  1.00 98.08 95  A 1 
ATOM 745  N N   . ASN A 1 96  ? -25.210 -0.875  10.893  1.00 98.71 96  A 1 
ATOM 746  C CA  . ASN A 1 96  ? -25.999 -2.108  10.943  1.00 98.60 96  A 1 
ATOM 747  C C   . ASN A 1 96  ? -26.305 -2.555  12.382  1.00 98.49 96  A 1 
ATOM 748  O O   . ASN A 1 96  ? -27.371 -3.106  12.637  1.00 97.98 96  A 1 
ATOM 749  C CB  . ASN A 1 96  ? -25.231 -3.223  10.208  1.00 98.46 96  A 1 
ATOM 750  C CG  . ASN A 1 96  ? -25.224 -3.097  8.694   1.00 98.30 96  A 1 
ATOM 751  O OD1 . ASN A 1 96  ? -25.868 -2.261  8.081   1.00 96.39 96  A 1 
ATOM 752  N ND2 . ASN A 1 96  ? -24.522 -3.982  8.021   1.00 96.18 96  A 1 
ATOM 753  N N   . SER A 1 97  ? -25.387 -2.318  13.321  1.00 98.45 97  A 1 
ATOM 754  C CA  . SER A 1 97  ? -25.590 -2.631  14.744  1.00 98.21 97  A 1 
ATOM 755  C C   . SER A 1 97  ? -26.348 -1.546  15.516  1.00 98.12 97  A 1 
ATOM 756  O O   . SER A 1 97  ? -26.672 -1.744  16.686  1.00 97.10 97  A 1 
ATOM 757  C CB  . SER A 1 97  ? -24.249 -2.934  15.417  1.00 97.94 97  A 1 
ATOM 758  O OG  . SER A 1 97  ? -23.401 -1.804  15.378  1.00 96.14 97  A 1 
ATOM 759  N N   . GLY A 1 98  ? -26.612 -0.392  14.901  1.00 98.02 98  A 1 
ATOM 760  C CA  . GLY A 1 98  ? -27.200 0.773   15.563  1.00 97.74 98  A 1 
ATOM 761  C C   . GLY A 1 98  ? -26.253 1.486   16.539  1.00 97.77 98  A 1 
ATOM 762  O O   . GLY A 1 98  ? -26.692 2.367   17.274  1.00 96.57 98  A 1 
ATOM 763  N N   . ALA A 1 99  ? -24.967 1.137   16.552  1.00 97.87 99  A 1 
ATOM 764  C CA  . ALA A 1 99  ? -23.954 1.768   17.410  1.00 97.63 99  A 1 
ATOM 765  C C   . ALA A 1 99  ? -23.560 3.183   16.948  1.00 97.59 99  A 1 
ATOM 766  O O   . ALA A 1 99  ? -22.909 3.926   17.689  1.00 96.18 99  A 1 
ATOM 767  C CB  . ALA A 1 99  ? -22.735 0.842   17.463  1.00 97.19 99  A 1 
ATOM 768  N N   . TYR A 1 100 ? -23.942 3.557   15.730  1.00 97.50 100 A 1 
ATOM 769  C CA  . TYR A 1 100 ? -23.652 4.860   15.136  1.00 97.51 100 A 1 
ATOM 770  C C   . TYR A 1 100 ? -24.820 5.322   14.261  1.00 97.67 100 A 1 
ATOM 771  O O   . TYR A 1 100 ? -25.598 4.499   13.775  1.00 96.90 100 A 1 
ATOM 772  C CB  . TYR A 1 100 ? -22.339 4.750   14.352  1.00 97.15 100 A 1 
ATOM 773  C CG  . TYR A 1 100 ? -21.690 6.077   14.015  1.00 97.19 100 A 1 
ATOM 774  C CD1 . TYR A 1 100 ? -21.320 6.358   12.684  1.00 94.55 100 A 1 
ATOM 775  C CD2 . TYR A 1 100 ? -21.424 7.012   15.033  1.00 94.83 100 A 1 
ATOM 776  C CE1 . TYR A 1 100 ? -20.680 7.574   12.379  1.00 93.69 100 A 1 
ATOM 777  C CE2 . TYR A 1 100 ? -20.791 8.231   14.728  1.00 94.04 100 A 1 
ATOM 778  C CZ  . TYR A 1 100 ? -20.416 8.510   13.398  1.00 95.22 100 A 1 
ATOM 779  O OH  . TYR A 1 100 ? -19.806 9.682   13.108  1.00 93.66 100 A 1 
ATOM 780  N N   . GLY A 1 101 ? -24.971 6.626   14.073  1.00 97.44 101 A 1 
ATOM 781  C CA  . GLY A 1 101 ? -26.133 7.212   13.393  1.00 97.40 101 A 1 
ATOM 782  C C   . GLY A 1 101 ? -25.816 8.031   12.140  1.00 97.85 101 A 1 
ATOM 783  O O   . GLY A 1 101 ? -26.743 8.493   11.476  1.00 96.39 101 A 1 
ATOM 784  N N   . THR A 1 102 ? -24.536 8.236   11.814  1.00 97.81 102 A 1 
ATOM 785  C CA  . THR A 1 102 ? -24.112 8.979   10.617  1.00 97.98 102 A 1 
ATOM 786  C C   . THR A 1 102 ? -23.169 8.143   9.757   1.00 98.22 102 A 1 
ATOM 787  O O   . THR A 1 102 ? -22.361 7.369   10.264  1.00 97.48 102 A 1 
ATOM 788  C CB  . THR A 1 102 ? -23.472 10.339  10.953  1.00 96.99 102 A 1 
ATOM 789  O OG1 . THR A 1 102 ? -22.369 10.199  11.807  1.00 91.96 102 A 1 
ATOM 790  C CG2 . THR A 1 102 ? -24.445 11.285  11.656  1.00 90.65 102 A 1 
ATOM 791  N N   . GLY A 1 103 ? -23.283 8.296   8.441   1.00 98.03 103 A 1 
ATOM 792  C CA  . GLY A 1 103 ? -22.382 7.646   7.496   1.00 98.12 103 A 1 
ATOM 793  C C   . GLY A 1 103 ? -21.171 8.503   7.138   1.00 98.38 103 A 1 
ATOM 794  O O   . GLY A 1 103 ? -20.825 9.469   7.828   1.00 97.87 103 A 1 
ATOM 795  N N   . LEU A 1 104 ? -20.535 8.136   6.034   1.00 98.33 104 A 1 
ATOM 796  C CA  . LEU A 1 104 ? -19.324 8.761   5.515   1.00 98.32 104 A 1 
ATOM 797  C C   . LEU A 1 104 ? -19.627 9.713   4.361   1.00 98.53 104 A 1 
ATOM 798  O O   . LEU A 1 104 ? -20.523 9.474   3.547   1.00 97.99 104 A 1 
ATOM 799  C CB  . LEU A 1 104 ? -18.363 7.661   5.057   1.00 97.17 104 A 1 
ATOM 800  C CG  . LEU A 1 104 ? -17.702 6.925   6.230   1.00 94.13 104 A 1 
ATOM 801  C CD1 . LEU A 1 104 ? -17.083 5.628   5.738   1.00 90.77 104 A 1 
ATOM 802  C CD2 . LEU A 1 104 ? -16.595 7.778   6.847   1.00 90.97 104 A 1 
ATOM 803  N N   . ILE A 1 105 ? -18.797 10.737  4.245   1.00 98.65 105 A 1 
ATOM 804  C CA  . ILE A 1 105 ? -18.695 11.573  3.049   1.00 98.73 105 A 1 
ATOM 805  C C   . ILE A 1 105 ? -17.342 11.287  2.396   1.00 98.71 105 A 1 
ATOM 806  O O   . ILE A 1 105 ? -16.305 11.379  3.052   1.00 98.56 105 A 1 
ATOM 807  C CB  . ILE A 1 105 ? -18.904 13.058  3.390   1.00 98.71 105 A 1 
ATOM 808  C CG1 . ILE A 1 105 ? -20.265 13.257  4.105   1.00 98.27 105 A 1 
ATOM 809  C CG2 . ILE A 1 105 ? -18.804 13.896  2.098   1.00 98.47 105 A 1 
ATOM 810  C CD1 . ILE A 1 105 ? -20.553 14.690  4.542   1.00 96.83 105 A 1 
ATOM 811  N N   . ALA A 1 106 ? -17.342 10.916  1.123   1.00 98.56 106 A 1 
ATOM 812  C CA  . ALA A 1 106 ? -16.127 10.712  0.341   1.00 98.50 106 A 1 
ATOM 813  C C   . ALA A 1 106 ? -15.780 11.984  -0.438  1.00 98.56 106 A 1 
ATOM 814  O O   . ALA A 1 106 ? -16.663 12.627  -1.004  1.00 98.27 106 A 1 
ATOM 815  C CB  . ALA A 1 106 ? -16.317 9.503   -0.580  1.00 98.02 106 A 1 
ATOM 816  N N   . ALA A 1 107 ? -14.500 12.331  -0.515  1.00 98.21 107 A 1 
ATOM 817  C CA  . ALA A 1 107 ? -14.015 13.409  -1.365  1.00 98.14 107 A 1 
ATOM 818  C C   . ALA A 1 107 ? -12.805 12.957  -2.189  1.00 97.84 107 A 1 
ATOM 819  O O   . ALA A 1 107 ? -11.901 12.296  -1.678  1.00 97.09 107 A 1 
ATOM 820  C CB  . ALA A 1 107 ? -13.708 14.639  -0.504  1.00 97.99 107 A 1 
ATOM 821  N N   . GLU A 1 108 ? -12.775 13.339  -3.468  1.00 97.52 108 A 1 
ATOM 822  C CA  . GLU A 1 108 ? -11.658 13.034  -4.360  1.00 97.16 108 A 1 
ATOM 823  C C   . GLU A 1 108 ? -11.096 14.314  -4.973  1.00 97.02 108 A 1 
ATOM 824  O O   . GLU A 1 108 ? -11.831 15.135  -5.528  1.00 95.99 108 A 1 
ATOM 825  C CB  . GLU A 1 108 ? -12.099 12.001  -5.404  1.00 96.44 108 A 1 
ATOM 826  C CG  . GLU A 1 108 ? -10.968 11.581  -6.346  1.00 93.39 108 A 1 
ATOM 827  C CD  . GLU A 1 108 ? -9.707  11.160  -5.587  1.00 94.98 108 A 1 
ATOM 828  O OE1 . GLU A 1 108 ? -8.717  11.932  -5.656  1.00 88.69 108 A 1 
ATOM 829  O OE2 . GLU A 1 108 ? -9.738  10.133  -4.877  1.00 90.67 108 A 1 
ATOM 830  N N   . GLY A 1 109 ? -9.789  14.508  -4.846  1.00 96.00 109 A 1 
ATOM 831  C CA  . GLY A 1 109 ? -9.107  15.727  -5.280  1.00 94.97 109 A 1 
ATOM 832  C C   . GLY A 1 109 ? -8.010  15.502  -6.307  1.00 94.81 109 A 1 
ATOM 833  O O   . GLY A 1 109 ? -7.486  16.474  -6.855  1.00 91.80 109 A 1 
ATOM 834  N N   . TYR A 1 110 ? -7.645  14.253  -6.575  1.00 94.24 110 A 1 
ATOM 835  C CA  . TYR A 1 110 ? -6.654  13.904  -7.581  1.00 93.30 110 A 1 
ATOM 836  C C   . TYR A 1 110 ? -7.317  13.421  -8.868  1.00 93.73 110 A 1 
ATOM 837  O O   . TYR A 1 110 ? -7.060  13.991  -9.925  1.00 92.03 110 A 1 
ATOM 838  C CB  . TYR A 1 110 ? -5.669  12.868  -7.017  1.00 92.20 110 A 1 
ATOM 839  C CG  . TYR A 1 110 ? -4.613  12.454  -8.025  1.00 89.22 110 A 1 
ATOM 840  C CD1 . TYR A 1 110 ? -4.687  11.195  -8.657  1.00 83.22 110 A 1 
ATOM 841  C CD2 . TYR A 1 110 ? -3.573  13.347  -8.357  1.00 83.86 110 A 1 
ATOM 842  C CE1 . TYR A 1 110 ? -3.720  10.829  -9.614  1.00 80.46 110 A 1 
ATOM 843  C CE2 . TYR A 1 110 ? -2.605  12.983  -9.316  1.00 79.93 110 A 1 
ATOM 844  C CZ  . TYR A 1 110 ? -2.678  11.722  -9.946  1.00 81.77 110 A 1 
ATOM 845  O OH  . TYR A 1 110 ? -1.749  11.366  -10.872 1.00 80.14 110 A 1 
ATOM 846  N N   . ASP A 1 111 ? -8.176  12.411  -8.800  1.00 94.13 111 A 1 
ATOM 847  C CA  . ASP A 1 111 ? -8.766  11.760  -9.970  1.00 94.86 111 A 1 
ATOM 848  C C   . ASP A 1 111 ? -10.302 11.784  -9.911  1.00 95.22 111 A 1 
ATOM 849  O O   . ASP A 1 111 ? -10.942 10.878  -9.385  1.00 94.45 111 A 1 
ATOM 850  C CB  . ASP A 1 111 ? -8.213  10.340  -10.068 1.00 94.26 111 A 1 
ATOM 851  C CG  . ASP A 1 111 ? -8.522  9.696   -11.413 1.00 93.60 111 A 1 
ATOM 852  O OD1 . ASP A 1 111 ? -9.266  10.287  -12.231 1.00 91.28 111 A 1 
ATOM 853  O OD2 . ASP A 1 111 ? -7.934  8.620   -11.654 1.00 91.30 111 A 1 
ATOM 854  N N   . TYR A 1 112 ? -10.890 12.842  -10.461 1.00 95.39 112 A 1 
ATOM 855  C CA  . TYR A 1 112 ? -12.334 13.110  -10.373 1.00 95.94 112 A 1 
ATOM 856  C C   . TYR A 1 112 ? -13.192 12.027  -11.035 1.00 96.40 112 A 1 
ATOM 857  O O   . TYR A 1 112 ? -14.324 11.793  -10.606 1.00 95.35 112 A 1 
ATOM 858  C CB  . TYR A 1 112 ? -12.624 14.488  -10.978 1.00 95.09 112 A 1 
ATOM 859  C CG  . TYR A 1 112 ? -11.793 15.645  -10.433 1.00 95.07 112 A 1 
ATOM 860  C CD1 . TYR A 1 112 ? -11.317 15.643  -9.104  1.00 90.99 112 A 1 
ATOM 861  C CD2 . TYR A 1 112 ? -11.497 16.734  -11.273 1.00 90.83 112 A 1 
ATOM 862  C CE1 . TYR A 1 112 ? -10.545 16.720  -8.621  1.00 88.81 112 A 1 
ATOM 863  C CE2 . TYR A 1 112 ? -10.734 17.812  -10.792 1.00 88.86 112 A 1 
ATOM 864  C CZ  . TYR A 1 112 ? -10.254 17.807  -9.465  1.00 90.23 112 A 1 
ATOM 865  O OH  . TYR A 1 112 ? -9.524  18.847  -9.000  1.00 87.63 112 A 1 
ATOM 866  N N   . GLU A 1 113 ? -12.630 11.304  -12.011 1.00 95.77 113 A 1 
ATOM 867  C CA  . GLU A 1 113 ? -13.319 10.195  -12.676 1.00 95.94 113 A 1 
ATOM 868  C C   . GLU A 1 113 ? -13.738 9.096   -11.689 1.00 96.17 113 A 1 
ATOM 869  O O   . GLU A 1 113 ? -14.704 8.377   -11.950 1.00 95.55 113 A 1 
ATOM 870  C CB  . GLU A 1 113 ? -12.420 9.595   -13.767 1.00 95.84 113 A 1 
ATOM 871  C CG  . GLU A 1 113 ? -12.138 10.551  -14.932 1.00 94.19 113 A 1 
ATOM 872  C CD  . GLU A 1 113 ? -11.271 9.870   -16.003 1.00 93.92 113 A 1 
ATOM 873  O OE1 . GLU A 1 113 ? -10.080 10.209  -16.135 1.00 87.38 113 A 1 
ATOM 874  O OE2 . GLU A 1 113 ? -11.783 8.975   -16.714 1.00 88.77 113 A 1 
ATOM 875  N N   . ILE A 1 114 ? -13.080 8.981   -10.533 1.00 95.96 114 A 1 
ATOM 876  C CA  . ILE A 1 114 ? -13.489 8.069   -9.455  1.00 95.90 114 A 1 
ATOM 877  C C   . ILE A 1 114 ? -14.912 8.414   -8.986  1.00 95.95 114 A 1 
ATOM 878  O O   . ILE A 1 114 ? -15.760 7.528   -8.889  1.00 95.66 114 A 1 
ATOM 879  C CB  . ILE A 1 114 ? -12.479 8.113   -8.281  1.00 95.71 114 A 1 
ATOM 880  C CG1 . ILE A 1 114 ? -11.093 7.598   -8.740  1.00 94.73 114 A 1 
ATOM 881  C CG2 . ILE A 1 114 ? -12.979 7.283   -7.087  1.00 94.88 114 A 1 
ATOM 882  C CD1 . ILE A 1 114 ? -9.980  7.772   -7.702  1.00 92.02 114 A 1 
ATOM 883  N N   . ILE A 1 115 ? -15.190 9.692   -8.730  1.00 96.68 115 A 1 
ATOM 884  C CA  . ILE A 1 115 ? -16.519 10.141  -8.302  1.00 96.97 115 A 1 
ATOM 885  C C   . ILE A 1 115 ? -17.516 10.041  -9.461  1.00 96.73 115 A 1 
ATOM 886  O O   . ILE A 1 115 ? -18.592 9.464   -9.299  1.00 96.47 115 A 1 
ATOM 887  C CB  . ILE A 1 115 ? -16.462 11.565  -7.705  1.00 97.21 115 A 1 
ATOM 888  C CG1 . ILE A 1 115 ? -15.490 11.677  -6.506  1.00 96.25 115 A 1 
ATOM 889  C CG2 . ILE A 1 115 ? -17.859 12.056  -7.302  1.00 96.77 115 A 1 
ATOM 890  C CD1 . ILE A 1 115 ? -15.744 10.697  -5.350  1.00 93.37 115 A 1 
ATOM 891  N N   . GLU A 1 116 ? -17.139 10.539  -10.640 1.00 96.48 116 A 1 
ATOM 892  C CA  . GLU A 1 116 ? -18.019 10.653  -11.811 1.00 95.95 116 A 1 
ATOM 893  C C   . GLU A 1 116 ? -18.433 9.299   -12.399 1.00 95.55 116 A 1 
ATOM 894  O O   . GLU A 1 116 ? -19.563 9.151   -12.865 1.00 94.67 116 A 1 
ATOM 895  C CB  . GLU A 1 116 ? -17.296 11.458  -12.893 1.00 95.69 116 A 1 
ATOM 896  C CG  . GLU A 1 116 ? -17.082 12.930  -12.505 1.00 93.74 116 A 1 
ATOM 897  C CD  . GLU A 1 116 ? -16.184 13.683  -13.498 1.00 92.99 116 A 1 
ATOM 898  O OE1 . GLU A 1 116 ? -16.244 14.930  -13.484 1.00 86.01 116 A 1 
ATOM 899  O OE2 . GLU A 1 116 ? -15.422 13.018  -14.240 1.00 87.59 116 A 1 
ATOM 900  N N   . LYS A 1 117 ? -17.529 8.314   -12.409 1.00 95.65 117 A 1 
ATOM 901  C CA  . LYS A 1 117 ? -17.754 7.022   -13.072 1.00 94.92 117 A 1 
ATOM 902  C C   . LYS A 1 117 ? -18.084 5.891   -12.121 1.00 94.97 117 A 1 
ATOM 903  O O   . LYS A 1 117 ? -18.640 4.891   -12.569 1.00 93.89 117 A 1 
ATOM 904  C CB  . LYS A 1 117 ? -16.547 6.649   -13.943 1.00 94.78 117 A 1 
ATOM 905  C CG  . LYS A 1 117 ? -16.272 7.691   -15.031 1.00 93.82 117 A 1 
ATOM 906  C CD  . LYS A 1 117 ? -15.104 7.258   -15.917 1.00 91.15 117 A 1 
ATOM 907  C CE  . LYS A 1 117 ? -14.964 8.259   -17.060 1.00 88.55 117 A 1 
ATOM 908  N NZ  . LYS A 1 117 ? -13.796 7.949   -17.903 1.00 80.17 117 A 1 
ATOM 909  N N   . MET A 1 118 ? -17.738 6.011   -10.840 1.00 95.85 118 A 1 
ATOM 910  C CA  . MET A 1 118 ? -17.907 4.914   -9.892  1.00 95.39 118 A 1 
ATOM 911  C C   . MET A 1 118 ? -18.876 5.251   -8.753  1.00 96.37 118 A 1 
ATOM 912  O O   . MET A 1 118 ? -19.736 4.426   -8.454  1.00 95.55 118 A 1 
ATOM 913  C CB  . MET A 1 118 ? -16.519 4.445   -9.420  1.00 93.10 118 A 1 
ATOM 914  C CG  . MET A 1 118 ? -16.568 3.191   -8.541  1.00 81.51 118 A 1 
ATOM 915  S SD  . MET A 1 118 ? -17.049 3.442   -6.807  1.00 74.65 118 A 1 
ATOM 916  C CE  . MET A 1 118 ? -15.662 4.450   -6.236  1.00 63.53 118 A 1 
ATOM 917  N N   . TYR A 1 119 ? -18.796 6.427   -8.134  1.00 97.01 119 A 1 
ATOM 918  C CA  . TYR A 1 119 ? -19.704 6.763   -7.030  1.00 97.24 119 A 1 
ATOM 919  C C   . TYR A 1 119 ? -21.080 7.221   -7.524  1.00 97.17 119 A 1 
ATOM 920  O O   . TYR A 1 119 ? -22.078 6.583   -7.207  1.00 96.46 119 A 1 
ATOM 921  C CB  . TYR A 1 119 ? -19.075 7.806   -6.094  1.00 97.31 119 A 1 
ATOM 922  C CG  . TYR A 1 119 ? -18.065 7.237   -5.122  1.00 97.46 119 A 1 
ATOM 923  C CD1 . TYR A 1 119 ? -18.476 6.875   -3.825  1.00 96.33 119 A 1 
ATOM 924  C CD2 . TYR A 1 119 ? -16.721 7.085   -5.496  1.00 96.51 119 A 1 
ATOM 925  C CE1 . TYR A 1 119 ? -17.542 6.368   -2.903  1.00 96.03 119 A 1 
ATOM 926  C CE2 . TYR A 1 119 ? -15.783 6.575   -4.580  1.00 96.11 119 A 1 
ATOM 927  C CZ  . TYR A 1 119 ? -16.191 6.218   -3.278  1.00 96.50 119 A 1 
ATOM 928  O OH  . TYR A 1 119 ? -15.284 5.735   -2.393  1.00 95.59 119 A 1 
ATOM 929  N N   . LEU A 1 120 ? -21.145 8.297   -8.304  1.00 96.48 120 A 1 
ATOM 930  C CA  . LEU A 1 120 ? -22.410 8.932   -8.680  1.00 96.31 120 A 1 
ATOM 931  C C   . LEU A 1 120 ? -23.362 8.011   -9.466  1.00 96.43 120 A 1 
ATOM 932  O O   . LEU A 1 120 ? -24.537 7.970   -9.112  1.00 96.08 120 A 1 
ATOM 933  C CB  . LEU A 1 120 ? -22.157 10.256  -9.425  1.00 96.29 120 A 1 
ATOM 934  C CG  . LEU A 1 120 ? -21.415 11.339  -8.623  1.00 95.15 120 A 1 
ATOM 935  C CD1 . LEU A 1 120 ? -21.191 12.566  -9.512  1.00 92.42 120 A 1 
ATOM 936  C CD2 . LEU A 1 120 ? -22.187 11.784  -7.381  1.00 92.70 120 A 1 
ATOM 937  N N   . PRO A 1 121 ? -22.905 7.216   -10.456 1.00 97.08 121 A 1 
ATOM 938  C CA  . PRO A 1 121 ? -23.794 6.317   -11.199 1.00 96.89 121 A 1 
ATOM 939  C C   . PRO A 1 121 ? -24.386 5.175   -10.365 1.00 97.18 121 A 1 
ATOM 940  O O   . PRO A 1 121 ? -25.347 4.545   -10.792 1.00 96.51 121 A 1 
ATOM 941  C CB  . PRO A 1 121 ? -22.944 5.759   -12.348 1.00 96.12 121 A 1 
ATOM 942  C CG  . PRO A 1 121 ? -21.826 6.782   -12.507 1.00 94.62 121 A 1 
ATOM 943  C CD  . PRO A 1 121 ? -21.588 7.208   -11.064 1.00 96.65 121 A 1 
ATOM 944  N N   . HIS A 1 122 ? -23.823 4.907   -9.202  1.00 97.40 122 A 1 
ATOM 945  C CA  . HIS A 1 122 ? -24.186 3.804   -8.317  1.00 97.61 122 A 1 
ATOM 946  C C   . HIS A 1 122 ? -24.755 4.284   -6.974  1.00 97.83 122 A 1 
ATOM 947  O O   . HIS A 1 122 ? -24.715 3.543   -5.994  1.00 97.32 122 A 1 
ATOM 948  C CB  . HIS A 1 122 ? -22.972 2.877   -8.158  1.00 97.37 122 A 1 
ATOM 949  C CG  . HIS A 1 122 ? -22.538 2.259   -9.462  1.00 96.83 122 A 1 
ATOM 950  N ND1 . HIS A 1 122 ? -23.260 1.359   -10.205 1.00 88.42 122 A 1 
ATOM 951  C CD2 . HIS A 1 122 ? -21.381 2.514   -10.145 1.00 89.94 122 A 1 
ATOM 952  C CE1 . HIS A 1 122 ? -22.556 1.082   -11.316 1.00 90.64 122 A 1 
ATOM 953  N NE2 . HIS A 1 122 ? -21.403 1.757   -11.318 1.00 92.12 122 A 1 
ATOM 954  N N   . ASP A 1 123 ? -25.256 5.518   -6.898  1.00 97.74 123 A 1 
ATOM 955  C CA  . ASP A 1 123 ? -25.800 6.126   -5.675  1.00 97.80 123 A 1 
ATOM 956  C C   . ASP A 1 123 ? -24.849 6.011   -4.464  1.00 98.03 123 A 1 
ATOM 957  O O   . ASP A 1 123 ? -25.270 5.797   -3.324  1.00 97.47 123 A 1 
ATOM 958  C CB  . ASP A 1 123 ? -27.205 5.570   -5.381  1.00 97.40 123 A 1 
ATOM 959  C CG  . ASP A 1 123 ? -28.207 5.798   -6.512  1.00 96.80 123 A 1 
ATOM 960  O OD1 . ASP A 1 123 ? -28.279 6.936   -7.018  1.00 95.11 123 A 1 
ATOM 961  O OD2 . ASP A 1 123 ? -28.947 4.837   -6.818  1.00 94.97 123 A 1 
ATOM 962  N N   . ASN A 1 124 ? -23.549 6.126   -4.714  1.00 97.90 124 A 1 
ATOM 963  C CA  . ASN A 1 124 ? -22.450 5.934   -3.758  1.00 98.10 124 A 1 
ATOM 964  C C   . ASN A 1 124 ? -22.329 4.511   -3.175  1.00 98.22 124 A 1 
ATOM 965  O O   . ASN A 1 124 ? -21.522 4.289   -2.265  1.00 97.64 124 A 1 
ATOM 966  C CB  . ASN A 1 124 ? -22.484 7.017   -2.667  1.00 97.96 124 A 1 
ATOM 967  C CG  . ASN A 1 124 ? -22.640 8.417   -3.224  1.00 97.51 124 A 1 
ATOM 968  O OD1 . ASN A 1 124 ? -21.967 8.829   -4.152  1.00 93.28 124 A 1 
ATOM 969  N ND2 . ASN A 1 124 ? -23.531 9.198   -2.662  1.00 93.04 124 A 1 
ATOM 970  N N   . LEU A 1 125 ? -23.070 3.543   -3.699  1.00 98.17 125 A 1 
ATOM 971  C CA  . LEU A 1 125 ? -22.932 2.139   -3.331  1.00 98.16 125 A 1 
ATOM 972  C C   . LEU A 1 125 ? -21.661 1.538   -3.946  1.00 98.03 125 A 1 
ATOM 973  O O   . LEU A 1 125 ? -21.195 1.925   -5.018  1.00 97.52 125 A 1 
ATOM 974  C CB  . LEU A 1 125 ? -24.175 1.335   -3.754  1.00 98.10 125 A 1 
ATOM 975  C CG  . LEU A 1 125 ? -25.516 1.843   -3.201  1.00 97.63 125 A 1 
ATOM 976  C CD1 . LEU A 1 125 ? -26.643 0.957   -3.735  1.00 96.75 125 A 1 
ATOM 977  C CD2 . LEU A 1 125 ? -25.567 1.806   -1.677  1.00 96.60 125 A 1 
ATOM 978  N N   . SER A 1 126 ? -21.113 0.541   -3.284  1.00 98.16 126 A 1 
ATOM 979  C CA  . SER A 1 126 ? -20.051 -0.303  -3.831  1.00 98.05 126 A 1 
ATOM 980  C C   . SER A 1 126 ? -20.214 -1.742  -3.358  1.00 98.28 126 A 1 
ATOM 981  O O   . SER A 1 126 ? -20.904 -2.005  -2.376  1.00 97.90 126 A 1 
ATOM 982  C CB  . SER A 1 126 ? -18.668 0.255   -3.481  1.00 97.13 126 A 1 
ATOM 983  O OG  . SER A 1 126 ? -18.456 0.333   -2.086  1.00 88.05 126 A 1 
ATOM 984  N N   . ILE A 1 127 ? -19.585 -2.685  -4.044  1.00 98.01 127 A 1 
ATOM 985  C CA  . ILE A 1 127 ? -19.546 -4.089  -3.630  1.00 98.02 127 A 1 
ATOM 986  C C   . ILE A 1 127 ? -18.170 -4.370  -3.033  1.00 98.04 127 A 1 
ATOM 987  O O   . ILE A 1 127 ? -17.154 -4.219  -3.709  1.00 97.75 127 A 1 
ATOM 988  C CB  . ILE A 1 127 ? -19.879 -5.034  -4.804  1.00 97.79 127 A 1 
ATOM 989  C CG1 . ILE A 1 127 ? -21.251 -4.692  -5.421  1.00 97.10 127 A 1 
ATOM 990  C CG2 . ILE A 1 127 ? -19.849 -6.496  -4.317  1.00 97.21 127 A 1 
ATOM 991  C CD1 . ILE A 1 127 ? -21.543 -5.434  -6.722  1.00 95.51 127 A 1 
ATOM 992  N N   . LEU A 1 128 ? -18.127 -4.804  -1.782  1.00 98.03 128 A 1 
ATOM 993  C CA  . LEU A 1 128 ? -16.935 -5.400  -1.190  1.00 98.05 128 A 1 
ATOM 994  C C   . LEU A 1 128 ? -16.982 -6.912  -1.397  1.00 97.87 128 A 1 
ATOM 995  O O   . LEU A 1 128 ? -17.902 -7.575  -0.923  1.00 97.50 128 A 1 
ATOM 996  C CB  . LEU A 1 128 ? -16.839 -4.999  0.293   1.00 97.96 128 A 1 
ATOM 997  C CG  . LEU A 1 128 ? -15.738 -5.734  1.079   1.00 97.52 128 A 1 
ATOM 998  C CD1 . LEU A 1 128 ? -14.342 -5.497  0.498   1.00 96.72 128 A 1 
ATOM 999  C CD2 . LEU A 1 128 ? -15.745 -5.260  2.528   1.00 96.71 128 A 1 
ATOM 1000 N N   . VAL A 1 129 ? -15.969 -7.450  -2.070  1.00 97.27 129 A 1 
ATOM 1001 C CA  . VAL A 1 129 ? -15.733 -8.888  -2.192  1.00 96.68 129 A 1 
ATOM 1002 C C   . VAL A 1 129 ? -14.571 -9.264  -1.281  1.00 96.29 129 A 1 
ATOM 1003 O O   . VAL A 1 129 ? -13.414 -8.950  -1.570  1.00 95.49 129 A 1 
ATOM 1004 C CB  . VAL A 1 129 ? -15.487 -9.302  -3.654  1.00 96.21 129 A 1 
ATOM 1005 C CG1 . VAL A 1 129 ? -15.392 -10.826 -3.764  1.00 94.86 129 A 1 
ATOM 1006 C CG2 . VAL A 1 129 ? -16.625 -8.825  -4.565  1.00 94.99 129 A 1 
ATOM 1007 N N   . THR A 1 130 ? -14.888 -9.933  -0.173  1.00 96.55 130 A 1 
ATOM 1008 C CA  . THR A 1 130 ? -13.884 -10.449 0.760   1.00 96.10 130 A 1 
ATOM 1009 C C   . THR A 1 130 ? -13.425 -11.825 0.296   1.00 94.83 130 A 1 
ATOM 1010 O O   . THR A 1 130 ? -14.231 -12.755 0.188   1.00 93.30 130 A 1 
ATOM 1011 C CB  . THR A 1 130 ? -14.427 -10.502 2.192   1.00 96.20 130 A 1 
ATOM 1012 O OG1 . THR A 1 130 ? -14.852 -9.220  2.587   1.00 94.82 130 A 1 
ATOM 1013 C CG2 . THR A 1 130 ? -13.358 -10.936 3.192   1.00 94.49 130 A 1 
ATOM 1014 N N   . LEU A 1 131 ? -12.132 -11.953 0.001   1.00 94.25 131 A 1 
ATOM 1015 C CA  . LEU A 1 131 ? -11.502 -13.140 -0.569  1.00 92.60 131 A 1 
ATOM 1016 C C   . LEU A 1 131 ? -10.845 -13.962 0.545   1.00 92.10 131 A 1 
ATOM 1017 O O   . LEU A 1 131 ? -9.754  -13.628 1.023   1.00 90.62 131 A 1 
ATOM 1018 C CB  . LEU A 1 131 ? -10.468 -12.695 -1.618  1.00 91.13 131 A 1 
ATOM 1019 C CG  . LEU A 1 131 ? -11.012 -11.842 -2.777  1.00 88.24 131 A 1 
ATOM 1020 C CD1 . LEU A 1 131 ? -9.853  -11.447 -3.692  1.00 84.60 131 A 1 
ATOM 1021 C CD2 . LEU A 1 131 ? -12.065 -12.581 -3.601  1.00 85.83 131 A 1 
ATOM 1022 N N   . LYS A 1 132 ? -11.505 -15.050 0.952   1.00 92.22 132 A 1 
ATOM 1023 C CA  . LYS A 1 132 ? -11.049 -15.870 2.078   1.00 91.60 132 A 1 
ATOM 1024 C C   . LYS A 1 132 ? -10.031 -16.932 1.648   1.00 90.76 132 A 1 
ATOM 1025 O O   . LYS A 1 132 ? -10.109 -17.447 0.531   1.00 89.44 132 A 1 
ATOM 1026 C CB  . LYS A 1 132 ? -12.249 -16.498 2.787   1.00 91.77 132 A 1 
ATOM 1027 C CG  . LYS A 1 132 ? -13.196 -15.439 3.354   1.00 91.83 132 A 1 
ATOM 1028 C CD  . LYS A 1 132 ? -14.214 -16.099 4.285   1.00 88.89 132 A 1 
ATOM 1029 C CE  . LYS A 1 132 ? -15.061 -15.003 4.920   1.00 86.04 132 A 1 
ATOM 1030 N NZ  . LYS A 1 132 ? -15.857 -15.508 6.052   1.00 79.83 132 A 1 
ATOM 1031 N N   . PRO A 1 133 ? -9.107  -17.326 2.530   1.00 91.35 133 A 1 
ATOM 1032 C CA  . PRO A 1 133 ? -8.114  -18.366 2.239   1.00 89.94 133 A 1 
ATOM 1033 C C   . PRO A 1 133 ? -8.716  -19.744 1.924   1.00 89.08 133 A 1 
ATOM 1034 O O   . PRO A 1 133 ? -8.111  -20.530 1.197   1.00 85.57 133 A 1 
ATOM 1035 C CB  . PRO A 1 133 ? -7.227  -18.436 3.488   1.00 88.97 133 A 1 
ATOM 1036 C CG  . PRO A 1 133 ? -7.386  -17.061 4.125   1.00 87.44 133 A 1 
ATOM 1037 C CD  . PRO A 1 133 ? -8.829  -16.701 3.813   1.00 90.14 133 A 1 
ATOM 1038 N N   . ASP A 1 134 ? -9.911  -20.039 2.450   1.00 89.87 134 A 1 
ATOM 1039 C CA  . ASP A 1 134 ? -10.641 -21.299 2.229   1.00 88.43 134 A 1 
ATOM 1040 C C   . ASP A 1 134 ? -11.364 -21.362 0.868   1.00 86.85 134 A 1 
ATOM 1041 O O   . ASP A 1 134 ? -12.091 -22.315 0.592   1.00 82.62 134 A 1 
ATOM 1042 C CB  . ASP A 1 134 ? -11.607 -21.550 3.402   1.00 88.01 134 A 1 
ATOM 1043 C CG  . ASP A 1 134 ? -12.820 -20.612 3.431   1.00 88.79 134 A 1 
ATOM 1044 O OD1 . ASP A 1 134 ? -12.886 -19.675 2.610   1.00 86.35 134 A 1 
ATOM 1045 O OD2 . ASP A 1 134 ? -13.710 -20.841 4.276   1.00 86.30 134 A 1 
ATOM 1046 N N   . ARG A 1 135 ? -11.135 -20.370 0.010   1.00 85.05 135 A 1 
ATOM 1047 C CA  . ARG A 1 135 ? -11.767 -20.178 -1.301  1.00 83.48 135 A 1 
ATOM 1048 C C   . ARG A 1 135 ? -13.235 -19.740 -1.259  1.00 85.21 135 A 1 
ATOM 1049 O O   . ARG A 1 135 ? -13.857 -19.619 -2.316  1.00 82.35 135 A 1 
ATOM 1050 C CB  . ARG A 1 135 ? -11.565 -21.389 -2.223  1.00 80.89 135 A 1 
ATOM 1051 C CG  . ARG A 1 135 ? -10.120 -21.878 -2.294  1.00 76.36 135 A 1 
ATOM 1052 C CD  . ARG A 1 135 ? -10.041 -23.038 -3.277  1.00 70.50 135 A 1 
ATOM 1053 N NE  . ARG A 1 135 ? -8.652  -23.466 -3.478  1.00 65.00 135 A 1 
ATOM 1054 C CZ  . ARG A 1 135 ? -8.234  -24.283 -4.423  1.00 56.36 135 A 1 
ATOM 1055 N NH1 . ARG A 1 135 ? -9.057  -24.834 -5.279  1.00 53.07 135 A 1 
ATOM 1056 N NH2 . ARG A 1 135 ? -6.967  -24.568 -4.537  1.00 51.33 135 A 1 
ATOM 1057 N N   . SER A 1 136 ? -13.788 -19.474 -0.083  1.00 87.79 136 A 1 
ATOM 1058 C CA  . SER A 1 136 ? -15.081 -18.809 0.021   1.00 88.31 136 A 1 
ATOM 1059 C C   . SER A 1 136 ? -14.950 -17.299 -0.224  1.00 88.67 136 A 1 
ATOM 1060 O O   . SER A 1 136 ? -13.876 -16.699 -0.124  1.00 87.76 136 A 1 
ATOM 1061 C CB  . SER A 1 136 ? -15.777 -19.147 1.341   1.00 88.11 136 A 1 
ATOM 1062 O OG  . SER A 1 136 ? -15.186 -18.478 2.429   1.00 87.26 136 A 1 
ATOM 1063 N N   . MET A 1 137 ? -16.064 -16.684 -0.612  1.00 90.40 137 A 1 
ATOM 1064 C CA  . MET A 1 137 ? -16.137 -15.243 -0.827  1.00 91.03 137 A 1 
ATOM 1065 C C   . MET A 1 137 ? -17.370 -14.692 -0.139  1.00 92.99 137 A 1 
ATOM 1066 O O   . MET A 1 137 ? -18.461 -15.249 -0.267  1.00 92.29 137 A 1 
ATOM 1067 C CB  . MET A 1 137 ? -16.202 -14.897 -2.311  1.00 87.16 137 A 1 
ATOM 1068 C CG  . MET A 1 137 ? -14.957 -15.314 -3.088  1.00 77.06 137 A 1 
ATOM 1069 S SD  . MET A 1 137 ? -15.028 -14.857 -4.842  1.00 76.20 137 A 1 
ATOM 1070 C CE  . MET A 1 137 ? -16.547 -15.712 -5.291  1.00 65.96 137 A 1 
ATOM 1071 N N   . GLU A 1 138 ? -17.197 -13.568 0.519   1.00 94.89 138 A 1 
ATOM 1072 C CA  . GLU A 1 138 ? -18.315 -12.774 1.016   1.00 95.51 138 A 1 
ATOM 1073 C C   . GLU A 1 138 ? -18.525 -11.570 0.103   1.00 96.12 138 A 1 
ATOM 1074 O O   . GLU A 1 138 ? -17.568 -10.901 -0.292  1.00 95.71 138 A 1 
ATOM 1075 C CB  . GLU A 1 138 ? -18.079 -12.339 2.459   1.00 94.61 138 A 1 
ATOM 1076 C CG  . GLU A 1 138 ? -18.088 -13.543 3.402   1.00 83.49 138 A 1 
ATOM 1077 C CD  . GLU A 1 138 ? -17.843 -13.163 4.865   1.00 83.83 138 A 1 
ATOM 1078 O OE1 . GLU A 1 138 ? -18.024 -14.064 5.717   1.00 75.26 138 A 1 
ATOM 1079 O OE2 . GLU A 1 138 ? -17.381 -12.034 5.133   1.00 76.91 138 A 1 
ATOM 1080 N N   . LYS A 1 139 ? -19.776 -11.306 -0.241  1.00 97.00 139 A 1 
ATOM 1081 C CA  . LYS A 1 139 ? -20.173 -10.171 -1.072  1.00 97.09 139 A 1 
ATOM 1082 C C   . LYS A 1 139 ? -21.038 -9.241  -0.235  1.00 97.55 139 A 1 
ATOM 1083 O O   . LYS A 1 139 ? -22.124 -9.626  0.191   1.00 97.39 139 A 1 
ATOM 1084 C CB  . LYS A 1 139 ? -20.920 -10.665 -2.319  1.00 96.19 139 A 1 
ATOM 1085 C CG  . LYS A 1 139 ? -20.051 -11.534 -3.244  1.00 94.96 139 A 1 
ATOM 1086 C CD  . LYS A 1 139 ? -20.850 -12.065 -4.443  1.00 92.76 139 A 1 
ATOM 1087 C CE  . LYS A 1 139 ? -21.906 -13.073 -4.006  1.00 88.01 139 A 1 
ATOM 1088 N NZ  . LYS A 1 139 ? -22.744 -13.530 -5.134  1.00 84.60 139 A 1 
ATOM 1089 N N   . THR A 1 140 ? -20.578 -8.023  -0.018  1.00 97.99 140 A 1 
ATOM 1090 C CA  . THR A 1 140 ? -21.285 -7.023  0.785   1.00 98.25 140 A 1 
ATOM 1091 C C   . THR A 1 140 ? -21.579 -5.794  -0.063  1.00 98.33 140 A 1 
ATOM 1092 O O   . THR A 1 140 ? -20.658 -5.206  -0.627  1.00 98.11 140 A 1 
ATOM 1093 C CB  . THR A 1 140 ? -20.474 -6.648  2.034   1.00 98.19 140 A 1 
ATOM 1094 O OG1 . THR A 1 140 ? -20.198 -7.799  2.794   1.00 97.11 140 A 1 
ATOM 1095 C CG2 . THR A 1 140 ? -21.214 -5.680  2.949   1.00 97.17 140 A 1 
ATOM 1096 N N   . ILE A 1 141 ? -22.845 -5.380  -0.143  1.00 98.36 141 A 1 
ATOM 1097 C CA  . ILE A 1 141 ? -23.203 -4.057  -0.657  1.00 98.43 141 A 1 
ATOM 1098 C C   . ILE A 1 141 ? -22.873 -3.034  0.431   1.00 98.50 141 A 1 
ATOM 1099 O O   . ILE A 1 141 ? -23.500 -3.030  1.492   1.00 98.21 141 A 1 
ATOM 1100 C CB  . ILE A 1 141 ? -24.682 -3.977  -1.091  1.00 98.09 141 A 1 
ATOM 1101 C CG1 . ILE A 1 141 ? -25.081 -5.062  -2.116  1.00 96.54 141 A 1 
ATOM 1102 C CG2 . ILE A 1 141 ? -25.000 -2.578  -1.644  1.00 97.37 141 A 1 
ATOM 1103 C CD1 . ILE A 1 141 ? -24.286 -5.070  -3.421  1.00 89.53 141 A 1 
ATOM 1104 N N   . VAL A 1 142 ? -21.893 -2.186  0.178   1.00 98.50 142 A 1 
ATOM 1105 C CA  . VAL A 1 142 ? -21.470 -1.126  1.097   1.00 98.50 142 A 1 
ATOM 1106 C C   . VAL A 1 142 ? -22.221 0.155   0.744   1.00 98.48 142 A 1 
ATOM 1107 O O   . VAL A 1 142 ? -21.993 0.735   -0.316  1.00 98.19 142 A 1 
ATOM 1108 C CB  . VAL A 1 142 ? -19.943 -0.933  1.068   1.00 98.28 142 A 1 
ATOM 1109 C CG1 . VAL A 1 142 ? -19.502 0.145   2.058   1.00 97.33 142 A 1 
ATOM 1110 C CG2 . VAL A 1 142 ? -19.207 -2.229  1.434   1.00 97.34 142 A 1 
ATOM 1111 N N   . GLY A 1 143 ? -23.104 0.589   1.637   1.00 98.45 143 A 1 
ATOM 1112 C CA  . GLY A 1 143 ? -23.948 1.783   1.497   1.00 98.43 143 A 1 
ATOM 1113 C C   . GLY A 1 143 ? -23.693 2.859   2.556   1.00 98.52 143 A 1 
ATOM 1114 O O   . GLY A 1 143 ? -24.490 3.774   2.713   1.00 97.88 143 A 1 
ATOM 1115 N N   . SER A 1 144 ? -22.603 2.757   3.308   1.00 98.64 144 A 1 
ATOM 1116 C CA  . SER A 1 144 ? -22.259 3.718   4.371   1.00 98.68 144 A 1 
ATOM 1117 C C   . SER A 1 144 ? -21.720 5.053   3.853   1.00 98.67 144 A 1 
ATOM 1118 O O   . SER A 1 144 ? -21.665 6.015   4.617   1.00 98.33 144 A 1 
ATOM 1119 C CB  . SER A 1 144 ? -21.237 3.093   5.316   1.00 98.56 144 A 1 
ATOM 1120 O OG  . SER A 1 144 ? -20.079 2.773   4.571   1.00 98.00 144 A 1 
ATOM 1121 N N   . VAL A 1 145 ? -21.324 5.135   2.573   1.00 98.65 145 A 1 
ATOM 1122 C CA  . VAL A 1 145 ? -20.952 6.395   1.917   1.00 98.65 145 A 1 
ATOM 1123 C C   . VAL A 1 145 ? -22.225 7.054   1.396   1.00 98.53 145 A 1 
ATOM 1124 O O   . VAL A 1 145 ? -22.889 6.514   0.519   1.00 98.04 145 A 1 
ATOM 1125 C CB  . VAL A 1 145 ? -19.929 6.192   0.785   1.00 98.53 145 A 1 
ATOM 1126 C CG1 . VAL A 1 145 ? -19.500 7.548   0.207   1.00 98.03 145 A 1 
ATOM 1127 C CG2 . VAL A 1 145 ? -18.670 5.474   1.286   1.00 98.03 145 A 1 
ATOM 1128 N N   . LEU A 1 146 ? -22.581 8.204   1.943   1.00 98.50 146 A 1 
ATOM 1129 C CA  . LEU A 1 146 ? -23.879 8.849   1.703   1.00 98.36 146 A 1 
ATOM 1130 C C   . LEU A 1 146 ? -23.787 10.115  0.853   1.00 98.30 146 A 1 
ATOM 1131 O O   . LEU A 1 146 ? -24.804 10.616  0.372   1.00 97.00 146 A 1 
ATOM 1132 C CB  . LEU A 1 146 ? -24.531 9.137   3.056   1.00 97.90 146 A 1 
ATOM 1133 C CG  . LEU A 1 146 ? -24.779 7.857   3.868   1.00 96.98 146 A 1 
ATOM 1134 C CD1 . LEU A 1 146 ? -25.346 8.244   5.209   1.00 93.99 146 A 1 
ATOM 1135 C CD2 . LEU A 1 146 ? -25.774 6.910   3.198   1.00 93.93 146 A 1 
ATOM 1136 N N   . GLU A 1 147 ? -22.568 10.614  0.655   1.00 98.31 147 A 1 
ATOM 1137 C CA  . GLU A 1 147 ? -22.266 11.744  -0.218  1.00 98.39 147 A 1 
ATOM 1138 C C   . GLU A 1 147 ? -20.866 11.542  -0.803  1.00 98.51 147 A 1 
ATOM 1139 O O   . GLU A 1 147 ? -19.956 11.095  -0.104  1.00 98.27 147 A 1 
ATOM 1140 C CB  . GLU A 1 147 ? -22.400 13.047  0.591   1.00 98.14 147 A 1 
ATOM 1141 C CG  . GLU A 1 147 ? -22.450 14.317  -0.270  1.00 97.15 147 A 1 
ATOM 1142 C CD  . GLU A 1 147 ? -22.770 15.582  0.559   1.00 97.27 147 A 1 
ATOM 1143 O OE1 . GLU A 1 147 ? -23.295 16.565  -0.007  1.00 93.37 147 A 1 
ATOM 1144 O OE2 . GLU A 1 147 ? -22.521 15.626  1.788   1.00 94.66 147 A 1 
ATOM 1145 N N   . ALA A 1 148 ? -20.684 11.850  -2.086  1.00 98.51 148 A 1 
ATOM 1146 C CA  . ALA A 1 148 ? -19.392 11.815  -2.761  1.00 98.52 148 A 1 
ATOM 1147 C C   . ALA A 1 148 ? -19.146 13.136  -3.495  1.00 98.55 148 A 1 
ATOM 1148 O O   . ALA A 1 148 ? -19.987 13.588  -4.273  1.00 98.11 148 A 1 
ATOM 1149 C CB  . ALA A 1 148 ? -19.327 10.596  -3.688  1.00 98.17 148 A 1 
ATOM 1150 N N   . LEU A 1 149 ? -18.007 13.771  -3.230  1.00 98.42 149 A 1 
ATOM 1151 C CA  . LEU A 1 149 ? -17.715 15.143  -3.635  1.00 98.52 149 A 1 
ATOM 1152 C C   . LEU A 1 149 ? -16.382 15.247  -4.377  1.00 98.45 149 A 1 
ATOM 1153 O O   . LEU A 1 149 ? -15.390 14.608  -4.026  1.00 98.18 149 A 1 
ATOM 1154 C CB  . LEU A 1 149 ? -17.725 16.054  -2.392  1.00 98.59 149 A 1 
ATOM 1155 C CG  . LEU A 1 149 ? -19.076 16.134  -1.658  1.00 98.40 149 A 1 
ATOM 1156 C CD1 . LEU A 1 149 ? -18.907 16.909  -0.358  1.00 97.98 149 A 1 
ATOM 1157 C CD2 . LEU A 1 149 ? -20.153 16.828  -2.488  1.00 97.85 149 A 1 
ATOM 1158 N N   . ILE A 1 150 ? -16.349 16.120  -5.376  1.00 98.39 150 A 1 
ATOM 1159 C CA  . ILE A 1 150 ? -15.137 16.481  -6.107  1.00 98.41 150 A 1 
ATOM 1160 C C   . ILE A 1 150 ? -14.495 17.692  -5.425  1.00 98.46 150 A 1 
ATOM 1161 O O   . ILE A 1 150 ? -15.122 18.749  -5.281  1.00 98.25 150 A 1 
ATOM 1162 C CB  . ILE A 1 150 ? -15.469 16.718  -7.597  1.00 98.08 150 A 1 
ATOM 1163 C CG1 . ILE A 1 150 ? -15.975 15.406  -8.247  1.00 97.18 150 A 1 
ATOM 1164 C CG2 . ILE A 1 150 ? -14.238 17.247  -8.342  1.00 97.35 150 A 1 
ATOM 1165 C CD1 . ILE A 1 150 ? -16.537 15.583  -9.659  1.00 94.28 150 A 1 
ATOM 1166 N N   . LEU A 1 151 ? -13.241 17.560  -5.013  1.00 97.79 151 A 1 
ATOM 1167 C CA  . LEU A 1 151 ? -12.449 18.653  -4.461  1.00 97.68 151 A 1 
ATOM 1168 C C   . LEU A 1 151 ? -11.905 19.520  -5.606  1.00 97.34 151 A 1 
ATOM 1169 O O   . LEU A 1 151 ? -10.710 19.492  -5.909  1.00 96.68 151 A 1 
ATOM 1170 C CB  . LEU A 1 151 ? -11.355 18.077  -3.536  1.00 97.59 151 A 1 
ATOM 1171 C CG  . LEU A 1 151 ? -10.458 19.143  -2.877  1.00 97.18 151 A 1 
ATOM 1172 C CD1 . LEU A 1 151 ? -11.193 19.958  -1.825  1.00 95.82 151 A 1 
ATOM 1173 C CD2 . LEU A 1 151 ? -9.249  18.477  -2.218  1.00 95.89 151 A 1 
ATOM 1174 N N   . ASP A 1 152 ? -12.780 20.288  -6.239  1.00 97.78 152 A 1 
ATOM 1175 C CA  . ASP A 1 152 ? -12.410 21.257  -7.269  1.00 97.47 152 A 1 
ATOM 1176 C C   . ASP A 1 152 ? -13.207 22.552  -7.140  1.00 97.51 152 A 1 
ATOM 1177 O O   . ASP A 1 152 ? -14.413 22.534  -6.914  1.00 96.83 152 A 1 
ATOM 1178 C CB  . ASP A 1 152 ? -12.578 20.670  -8.673  1.00 96.36 152 A 1 
ATOM 1179 C CG  . ASP A 1 152 ? -11.748 21.430  -9.704  1.00 94.19 152 A 1 
ATOM 1180 O OD1 . ASP A 1 152 ? -11.241 22.529  -9.359  1.00 91.16 152 A 1 
ATOM 1181 O OD2 . ASP A 1 152 ? -11.534 20.850  -10.779 1.00 89.42 152 A 1 
ATOM 1182 N N   . ARG A 1 153 ? -12.524 23.688  -7.284  1.00 97.44 153 A 1 
ATOM 1183 C CA  . ARG A 1 153 ? -13.173 25.007  -7.260  1.00 97.16 153 A 1 
ATOM 1184 C C   . ARG A 1 153 ? -14.034 25.250  -8.495  1.00 97.17 153 A 1 
ATOM 1185 O O   . ARG A 1 153 ? -15.015 25.981  -8.387  1.00 95.73 153 A 1 
ATOM 1186 C CB  . ARG A 1 153 ? -12.121 26.111  -7.132  1.00 96.43 153 A 1 
ATOM 1187 C CG  . ARG A 1 153 ? -11.403 26.055  -5.781  1.00 94.56 153 A 1 
ATOM 1188 C CD  . ARG A 1 153 ? -10.414 27.215  -5.671  1.00 94.02 153 A 1 
ATOM 1189 N NE  . ARG A 1 153 ? -9.691  27.174  -4.390  1.00 93.23 153 A 1 
ATOM 1190 C CZ  . ARG A 1 153 ? -10.113 27.611  -3.215  1.00 94.01 153 A 1 
ATOM 1191 N NH1 . ARG A 1 153 ? -11.274 28.171  -3.043  1.00 87.87 153 A 1 
ATOM 1192 N NH2 . ARG A 1 153 ? -9.349  27.481  -2.177  1.00 88.96 153 A 1 
ATOM 1193 N N   . GLU A 1 154 ? -13.718 24.637  -9.617  1.00 96.76 154 A 1 
ATOM 1194 C CA  . GLU A 1 154 ? -14.528 24.702  -10.840 1.00 96.28 154 A 1 
ATOM 1195 C C   . GLU A 1 154 ? -15.857 23.941  -10.686 1.00 96.62 154 A 1 
ATOM 1196 O O   . GLU A 1 154 ? -16.862 24.303  -11.293 1.00 95.45 154 A 1 
ATOM 1197 C CB  . GLU A 1 154 ? -13.722 24.161  -12.032 1.00 95.63 154 A 1 
ATOM 1198 C CG  . GLU A 1 154 ? -12.464 25.001  -12.316 1.00 91.81 154 A 1 
ATOM 1199 C CD  . GLU A 1 154 ? -11.707 24.587  -13.592 1.00 85.88 154 A 1 
ATOM 1200 O OE1 . GLU A 1 154 ? -10.716 25.288  -13.909 1.00 76.66 154 A 1 
ATOM 1201 O OE2 . GLU A 1 154 ? -12.126 23.623  -14.266 1.00 77.86 154 A 1 
ATOM 1202 N N   . GLN A 1 155 ? -15.903 22.958  -9.794  1.00 96.69 155 A 1 
ATOM 1203 C CA  . GLN A 1 155 ? -17.123 22.264  -9.388  1.00 96.78 155 A 1 
ATOM 1204 C C   . GLN A 1 155 ? -17.789 23.001  -8.215  1.00 97.41 155 A 1 
ATOM 1205 O O   . GLN A 1 155 ? -17.814 22.529  -7.073  1.00 96.82 155 A 1 
ATOM 1206 C CB  . GLN A 1 155 ? -16.801 20.797  -9.071  1.00 95.84 155 A 1 
ATOM 1207 C CG  . GLN A 1 155 ? -16.239 20.026  -10.278 1.00 92.04 155 A 1 
ATOM 1208 C CD  . GLN A 1 155 ? -17.247 19.819  -11.407 1.00 89.84 155 A 1 
ATOM 1209 O OE1 . GLN A 1 155 ? -18.444 20.039  -11.280 1.00 81.80 155 A 1 
ATOM 1210 N NE2 . GLN A 1 155 ? -16.802 19.365  -12.554 1.00 78.56 155 A 1 
ATOM 1211 N N   . GLU A 1 156 ? -18.337 24.194  -8.493  1.00 96.85 156 A 1 
ATOM 1212 C CA  . GLU A 1 156 ? -18.792 25.148  -7.471  1.00 97.02 156 A 1 
ATOM 1213 C C   . GLU A 1 156 ? -19.738 24.544  -6.422  1.00 97.49 156 A 1 
ATOM 1214 O O   . GLU A 1 156 ? -19.627 24.854  -5.235  1.00 97.05 156 A 1 
ATOM 1215 C CB  . GLU A 1 156 ? -19.539 26.324  -8.113  1.00 96.20 156 A 1 
ATOM 1216 C CG  . GLU A 1 156 ? -18.686 27.232  -9.006  1.00 87.95 156 A 1 
ATOM 1217 C CD  . GLU A 1 156 ? -19.467 28.473  -9.478  1.00 83.55 156 A 1 
ATOM 1218 O OE1 . GLU A 1 156 ? -18.880 29.283  -10.220 1.00 74.54 156 A 1 
ATOM 1219 O OE2 . GLU A 1 156 ? -20.640 28.632  -9.056  1.00 77.29 156 A 1 
ATOM 1220 N N   . ALA A 1 157 ? -20.683 23.696  -6.839  1.00 97.93 157 A 1 
ATOM 1221 C CA  . ALA A 1 157 ? -21.639 23.060  -5.937  1.00 98.10 157 A 1 
ATOM 1222 C C   . ALA A 1 157 ? -20.941 22.109  -4.948  1.00 98.35 157 A 1 
ATOM 1223 O O   . ALA A 1 157 ? -21.189 22.181  -3.745  1.00 98.06 157 A 1 
ATOM 1224 C CB  . ALA A 1 157 ? -22.698 22.337  -6.776  1.00 97.77 157 A 1 
ATOM 1225 N N   . HIS A 1 158 ? -20.024 21.275  -5.445  1.00 98.11 158 A 1 
ATOM 1226 C CA  . HIS A 1 158 ? -19.237 20.352  -4.626  1.00 98.25 158 A 1 
ATOM 1227 C C   . HIS A 1 158 ? -18.315 21.115  -3.672  1.00 98.47 158 A 1 
ATOM 1228 O O   . HIS A 1 158 ? -18.294 20.836  -2.474  1.00 98.34 158 A 1 
ATOM 1229 C CB  . HIS A 1 158 ? -18.412 19.425  -5.534  1.00 97.95 158 A 1 
ATOM 1230 C CG  . HIS A 1 158 ? -19.228 18.395  -6.273  1.00 97.78 158 A 1 
ATOM 1231 N ND1 . HIS A 1 158 ? -19.192 17.033  -6.059  1.00 93.63 158 A 1 
ATOM 1232 C CD2 . HIS A 1 158 ? -20.121 18.607  -7.283  1.00 92.94 158 A 1 
ATOM 1233 C CE1 . HIS A 1 158 ? -20.039 16.449  -6.920  1.00 92.99 158 A 1 
ATOM 1234 N NE2 . HIS A 1 158 ? -20.634 17.373  -7.682  1.00 93.83 158 A 1 
ATOM 1235 N N   . PHE A 1 159 ? -17.598 22.128  -4.172  1.00 98.22 159 A 1 
ATOM 1236 C CA  . PHE A 1 159 ? -16.675 22.905  -3.347  1.00 98.29 159 A 1 
ATOM 1237 C C   . PHE A 1 159 ? -17.402 23.737  -2.281  1.00 98.36 159 A 1 
ATOM 1238 O O   . PHE A 1 159 ? -16.929 23.848  -1.151  1.00 98.10 159 A 1 
ATOM 1239 C CB  . PHE A 1 159 ? -15.785 23.772  -4.245  1.00 98.05 159 A 1 
ATOM 1240 C CG  . PHE A 1 159 ? -14.515 24.204  -3.544  1.00 98.05 159 A 1 
ATOM 1241 C CD1 . PHE A 1 159 ? -14.436 25.448  -2.896  1.00 97.26 159 A 1 
ATOM 1242 C CD2 . PHE A 1 159 ? -13.417 23.321  -3.497  1.00 97.39 159 A 1 
ATOM 1243 C CE1 . PHE A 1 159 ? -13.269 25.802  -2.194  1.00 97.03 159 A 1 
ATOM 1244 C CE2 . PHE A 1 159 ? -12.253 23.674  -2.793  1.00 96.92 159 A 1 
ATOM 1245 C CZ  . PHE A 1 159 ? -12.181 24.916  -2.138  1.00 97.34 159 A 1 
ATOM 1246 N N   . ARG A 1 160 ? -18.587 24.283  -2.597  1.00 98.19 160 A 1 
ATOM 1247 C CA  . ARG A 1 160 ? -19.461 24.935  -1.611  1.00 98.11 160 A 1 
ATOM 1248 C C   . ARG A 1 160 ? -19.874 23.957  -0.515  1.00 98.29 160 A 1 
ATOM 1249 O O   . ARG A 1 160 ? -19.721 24.270  0.661   1.00 98.03 160 A 1 
ATOM 1250 C CB  . ARG A 1 160 ? -20.675 25.527  -2.323  1.00 97.73 160 A 1 
ATOM 1251 C CG  . ARG A 1 160 ? -21.543 26.381  -1.382  1.00 92.32 160 A 1 
ATOM 1252 C CD  . ARG A 1 160 ? -22.816 26.873  -2.095  1.00 89.96 160 A 1 
ATOM 1253 N NE  . ARG A 1 160 ? -22.493 27.540  -3.374  1.00 79.75 160 A 1 
ATOM 1254 C CZ  . ARG A 1 160 ? -23.307 27.740  -4.395  1.00 71.42 160 A 1 
ATOM 1255 N NH1 . ARG A 1 160 ? -24.579 27.459  -4.325  1.00 61.42 160 A 1 
ATOM 1256 N NH2 . ARG A 1 160 ? -22.843 28.223  -5.523  1.00 61.76 160 A 1 
ATOM 1257 N N   . ARG A 1 161 ? -20.316 22.758  -0.901  1.00 98.47 161 A 1 
ATOM 1258 C CA  . ARG A 1 161 ? -20.694 21.710  0.047   1.00 98.67 161 A 1 
ATOM 1259 C C   . ARG A 1 161 ? -19.528 21.287  0.942   1.00 98.77 161 A 1 
ATOM 1260 O O   . ARG A 1 161 ? -19.709 21.153  2.150   1.00 98.68 161 A 1 
ATOM 1261 C CB  . ARG A 1 161 ? -21.294 20.533  -0.741  1.00 98.62 161 A 1 
ATOM 1262 C CG  . ARG A 1 161 ? -21.759 19.386  0.150   1.00 98.04 161 A 1 
ATOM 1263 C CD  . ARG A 1 161 ? -22.807 19.835  1.174   1.00 97.70 161 A 1 
ATOM 1264 N NE  . ARG A 1 161 ? -23.172 18.712  2.030   1.00 97.01 161 A 1 
ATOM 1265 C CZ  . ARG A 1 161 ? -23.638 18.763  3.250   1.00 97.35 161 A 1 
ATOM 1266 N NH1 . ARG A 1 161 ? -23.940 19.893  3.846   1.00 94.03 161 A 1 
ATOM 1267 N NH2 . ARG A 1 161 ? -23.795 17.648  3.887   1.00 94.68 161 A 1 
ATOM 1268 N N   . LEU A 1 162 ? -18.312 21.173  0.407   1.00 98.64 162 A 1 
ATOM 1269 C CA  . LEU A 1 162 ? -17.101 20.912  1.200   1.00 98.68 162 A 1 
ATOM 1270 C C   . LEU A 1 162 ? -16.842 22.017  2.241   1.00 98.69 162 A 1 
ATOM 1271 O O   . LEU A 1 162 ? -16.510 21.713  3.385   1.00 98.60 162 A 1 
ATOM 1272 C CB  . LEU A 1 162 ? -15.893 20.754  0.257   1.00 98.65 162 A 1 
ATOM 1273 C CG  . LEU A 1 162 ? -15.886 19.452  -0.561  1.00 98.34 162 A 1 
ATOM 1274 C CD1 . LEU A 1 162 ? -14.834 19.536  -1.663  1.00 97.82 162 A 1 
ATOM 1275 C CD2 . LEU A 1 162 ? -15.559 18.241  0.313   1.00 97.71 162 A 1 
ATOM 1276 N N   . ASN A 1 163 ? -17.047 23.291  1.882   1.00 98.58 163 A 1 
ATOM 1277 C CA  . ASN A 1 163 ? -16.938 24.400  2.839   1.00 98.45 163 A 1 
ATOM 1278 C C   . ASN A 1 163 ? -18.008 24.327  3.942   1.00 98.54 163 A 1 
ATOM 1279 O O   . ASN A 1 163 ? -17.696 24.562  5.109   1.00 98.39 163 A 1 
ATOM 1280 C CB  . ASN A 1 163 ? -17.007 25.749  2.105   1.00 98.06 163 A 1 
ATOM 1281 C CG  . ASN A 1 163 ? -15.700 26.121  1.438   1.00 95.21 163 A 1 
ATOM 1282 O OD1 . ASN A 1 163 ? -14.750 26.538  2.072   1.00 88.69 163 A 1 
ATOM 1283 N ND2 . ASN A 1 163 ? -15.608 25.987  0.144   1.00 88.03 163 A 1 
ATOM 1284 N N   . GLU A 1 164 ? -19.249 23.963  3.609   1.00 98.61 164 A 1 
ATOM 1285 C CA  . GLU A 1 164 ? -20.318 23.746  4.598   1.00 98.63 164 A 1 
ATOM 1286 C C   . GLU A 1 164 ? -19.956 22.625  5.580   1.00 98.72 164 A 1 
ATOM 1287 O O   . GLU A 1 164 ? -20.083 22.803  6.792   1.00 98.50 164 A 1 
ATOM 1288 C CB  . GLU A 1 164 ? -21.633 23.380  3.900   1.00 98.36 164 A 1 
ATOM 1289 C CG  . GLU A 1 164 ? -22.258 24.521  3.084   1.00 92.50 164 A 1 
ATOM 1290 C CD  . GLU A 1 164 ? -23.402 24.034  2.185   1.00 91.96 164 A 1 
ATOM 1291 O OE1 . GLU A 1 164 ? -23.874 24.859  1.369   1.00 82.94 164 A 1 
ATOM 1292 O OE2 . GLU A 1 164 ? -23.793 22.843  2.292   1.00 86.72 164 A 1 
ATOM 1293 N N   . ILE A 1 165 ? -19.444 21.502  5.071   1.00 98.75 165 A 1 
ATOM 1294 C CA  . ILE A 1 165 ? -19.004 20.360  5.885   1.00 98.82 165 A 1 
ATOM 1295 C C   . ILE A 1 165 ? -17.887 20.785  6.842   1.00 98.84 165 A 1 
ATOM 1296 O O   . ILE A 1 165 ? -17.985 20.546  8.045   1.00 98.77 165 A 1 
ATOM 1297 C CB  . ILE A 1 165 ? -18.567 19.191  4.973   1.00 98.79 165 A 1 
ATOM 1298 C CG1 . ILE A 1 165 ? -19.786 18.598  4.234   1.00 98.51 165 A 1 
ATOM 1299 C CG2 . ILE A 1 165 ? -17.861 18.080  5.776   1.00 98.64 165 A 1 
ATOM 1300 C CD1 . ILE A 1 165 ? -19.392 17.790  2.996   1.00 97.49 165 A 1 
ATOM 1301 N N   . PHE A 1 166 ? -16.849 21.461  6.339   1.00 98.76 166 A 1 
ATOM 1302 C CA  . PHE A 1 166 ? -15.741 21.919  7.184   1.00 98.77 166 A 1 
ATOM 1303 C C   . PHE A 1 166 ? -16.169 22.987  8.197   1.00 98.70 166 A 1 
ATOM 1304 O O   . PHE A 1 166 ? -15.614 23.040  9.293   1.00 98.37 166 A 1 
ATOM 1305 C CB  . PHE A 1 166 ? -14.570 22.402  6.320   1.00 98.73 166 A 1 
ATOM 1306 C CG  . PHE A 1 166 ? -13.567 21.299  6.038   1.00 98.74 166 A 1 
ATOM 1307 C CD1 . PHE A 1 166 ? -12.348 21.262  6.746   1.00 98.29 166 A 1 
ATOM 1308 C CD2 . PHE A 1 166 ? -13.862 20.287  5.114   1.00 98.30 166 A 1 
ATOM 1309 C CE1 . PHE A 1 166 ? -11.426 20.229  6.514   1.00 98.04 166 A 1 
ATOM 1310 C CE2 . PHE A 1 166 ? -12.944 19.248  4.883   1.00 97.96 166 A 1 
ATOM 1311 C CZ  . PHE A 1 166 ? -11.722 19.223  5.577   1.00 98.39 166 A 1 
ATOM 1312 N N   . SER A 1 167 ? -17.176 23.794  7.882   1.00 98.59 167 A 1 
ATOM 1313 C CA  . SER A 1 167 ? -17.736 24.796  8.798   1.00 98.39 167 A 1 
ATOM 1314 C C   . SER A 1 167 ? -18.669 24.199  9.857   1.00 98.42 167 A 1 
ATOM 1315 O O   . SER A 1 167 ? -18.999 24.870  10.835  1.00 97.65 167 A 1 
ATOM 1316 C CB  . SER A 1 167 ? -18.461 25.882  8.001   1.00 97.54 167 A 1 
ATOM 1317 O OG  . SER A 1 167 ? -17.575 26.477  7.074   1.00 89.19 167 A 1 
ATOM 1318 N N   . SER A 1 168 ? -19.091 22.943  9.697   1.00 98.69 168 A 1 
ATOM 1319 C CA  . SER A 1 168 ? -20.003 22.284  10.632  1.00 98.73 168 A 1 
ATOM 1320 C C   . SER A 1 168 ? -19.324 21.949  11.965  1.00 98.79 168 A 1 
ATOM 1321 O O   . SER A 1 168 ? -18.266 21.315  11.980  1.00 98.67 168 A 1 
ATOM 1322 C CB  . SER A 1 168 ? -20.582 21.015  10.010  1.00 98.55 168 A 1 
ATOM 1323 O OG  . SER A 1 168 ? -21.524 20.473  10.916  1.00 95.07 168 A 1 
ATOM 1324 N N   . PRO A 1 169 ? -19.929 22.307  13.117  1.00 98.77 169 A 1 
ATOM 1325 C CA  . PRO A 1 169 ? -19.395 21.935  14.427  1.00 98.73 169 A 1 
ATOM 1326 C C   . PRO A 1 169 ? -19.445 20.423  14.689  1.00 98.78 169 A 1 
ATOM 1327 O O   . PRO A 1 169 ? -18.682 19.933  15.517  1.00 98.50 169 A 1 
ATOM 1328 C CB  . PRO A 1 169 ? -20.242 22.716  15.438  1.00 98.41 169 A 1 
ATOM 1329 C CG  . PRO A 1 169 ? -21.581 22.887  14.727  1.00 96.86 169 A 1 
ATOM 1330 C CD  . PRO A 1 169 ? -21.172 23.056  13.268  1.00 98.50 169 A 1 
ATOM 1331 N N   . SER A 1 170 ? -20.309 19.683  13.988  1.00 98.76 170 A 1 
ATOM 1332 C CA  . SER A 1 170 ? -20.419 18.225  14.122  1.00 98.77 170 A 1 
ATOM 1333 C C   . SER A 1 170 ? -19.252 17.461  13.493  1.00 98.79 170 A 1 
ATOM 1334 O O   . SER A 1 170 ? -19.050 16.302  13.843  1.00 98.62 170 A 1 
ATOM 1335 C CB  . SER A 1 170 ? -21.731 17.728  13.512  1.00 98.67 170 A 1 
ATOM 1336 O OG  . SER A 1 170 ? -21.772 18.010  12.130  1.00 98.20 170 A 1 
ATOM 1337 N N   . LEU A 1 171 ? -18.481 18.076  12.591  1.00 98.69 171 A 1 
ATOM 1338 C CA  . LEU A 1 171 ? -17.365 17.407  11.922  1.00 98.80 171 A 1 
ATOM 1339 C C   . LEU A 1 171 ? -16.261 17.075  12.933  1.00 98.82 171 A 1 
ATOM 1340 O O   . LEU A 1 171 ? -15.587 17.973  13.447  1.00 98.72 171 A 1 
ATOM 1341 C CB  . LEU A 1 171 ? -16.848 18.266  10.756  1.00 98.78 171 A 1 
ATOM 1342 C CG  . LEU A 1 171 ? -15.732 17.581  9.938   1.00 98.61 171 A 1 
ATOM 1343 C CD1 . LEU A 1 171 ? -16.245 16.385  9.140   1.00 98.20 171 A 1 
ATOM 1344 C CD2 . LEU A 1 171 ? -15.108 18.573  8.955   1.00 98.18 171 A 1 
ATOM 1345 N N   . GLN A 1 172 ? -16.060 15.797  13.186  1.00 98.77 172 A 1 
ATOM 1346 C CA  . GLN A 1 172 ? -15.082 15.281  14.146  1.00 98.78 172 A 1 
ATOM 1347 C C   . GLN A 1 172 ? -13.719 15.047  13.498  1.00 98.81 172 A 1 
ATOM 1348 O O   . GLN A 1 172 ? -12.683 15.396  14.070  1.00 98.64 172 A 1 
ATOM 1349 C CB  . GLN A 1 172 ? -15.620 13.979  14.747  1.00 98.61 172 A 1 
ATOM 1350 C CG  . GLN A 1 172 ? -16.884 14.208  15.579  1.00 98.07 172 A 1 
ATOM 1351 C CD  . GLN A 1 172 ? -17.450 12.916  16.146  1.00 97.73 172 A 1 
ATOM 1352 O OE1 . GLN A 1 172 ? -17.493 11.881  15.498  1.00 93.83 172 A 1 
ATOM 1353 N NE2 . GLN A 1 172 ? -17.914 12.923  17.371  1.00 92.36 172 A 1 
ATOM 1354 N N   . MET A 1 173 ? -13.720 14.474  12.295  1.00 98.41 173 A 1 
ATOM 1355 C CA  . MET A 1 173 ? -12.488 14.092  11.625  1.00 98.34 173 A 1 
ATOM 1356 C C   . MET A 1 173 ? -12.542 14.227  10.106  1.00 98.55 173 A 1 
ATOM 1357 O O   . MET A 1 173 ? -13.579 14.051  9.466   1.00 98.24 173 A 1 
ATOM 1358 C CB  . MET A 1 173 ? -12.071 12.678  12.058  1.00 96.64 173 A 1 
ATOM 1359 C CG  . MET A 1 173 ? -13.053 11.579  11.637  1.00 95.09 173 A 1 
ATOM 1360 S SD  . MET A 1 173 ? -12.639 9.929   12.253  1.00 94.78 173 A 1 
ATOM 1361 C CE  . MET A 1 173 ? -11.151 9.570   11.294  1.00 90.08 173 A 1 
ATOM 1362 N N   . SER A 1 174 ? -11.370 14.504  9.549   1.00 98.56 174 A 1 
ATOM 1363 C CA  . SER A 1 174 ? -11.075 14.387  8.129   1.00 98.54 174 A 1 
ATOM 1364 C C   . SER A 1 174 ? -9.954  13.365  7.970   1.00 98.54 174 A 1 
ATOM 1365 O O   . SER A 1 174 ? -8.879  13.556  8.537   1.00 98.14 174 A 1 
ATOM 1366 C CB  . SER A 1 174 ? -10.665 15.750  7.577   1.00 98.23 174 A 1 
ATOM 1367 O OG  . SER A 1 174 ? -10.300 15.625  6.224   1.00 91.35 174 A 1 
ATOM 1368 N N   . SER A 1 175 ? -10.196 12.286  7.239   1.00 98.23 175 A 1 
ATOM 1369 C CA  . SER A 1 175 ? -9.185  11.247  7.018   1.00 98.07 175 A 1 
ATOM 1370 C C   . SER A 1 175 ? -8.698  11.205  5.572   1.00 97.86 175 A 1 
ATOM 1371 O O   . SER A 1 175 ? -9.366  11.711  4.671   1.00 97.44 175 A 1 
ATOM 1372 C CB  . SER A 1 175 ? -9.668  9.886   7.517   1.00 97.83 175 A 1 
ATOM 1373 O OG  . SER A 1 175 ? -10.833 9.477   6.836   1.00 97.16 175 A 1 
ATOM 1374 N N   . PHE A 1 176 ? -7.518  10.619  5.353   1.00 97.17 176 A 1 
ATOM 1375 C CA  . PHE A 1 176 ? -6.801  10.682  4.081   1.00 96.96 176 A 1 
ATOM 1376 C C   . PHE A 1 176 ? -6.204  9.323   3.712   1.00 96.55 176 A 1 
ATOM 1377 O O   . PHE A 1 176 ? -5.496  8.727   4.517   1.00 95.28 176 A 1 
ATOM 1378 C CB  . PHE A 1 176 ? -5.698  11.748  4.161   1.00 96.96 176 A 1 
ATOM 1379 C CG  . PHE A 1 176 ? -6.184  13.136  4.537   1.00 97.47 176 A 1 
ATOM 1380 C CD1 . PHE A 1 176 ? -6.502  14.071  3.540   1.00 95.94 176 A 1 
ATOM 1381 C CD2 . PHE A 1 176 ? -6.366  13.475  5.892   1.00 96.24 176 A 1 
ATOM 1382 C CE1 . PHE A 1 176 ? -7.025  15.325  3.888   1.00 95.77 176 A 1 
ATOM 1383 C CE2 . PHE A 1 176 ? -6.897  14.729  6.242   1.00 95.63 176 A 1 
ATOM 1384 C CZ  . PHE A 1 176 ? -7.234  15.651  5.239   1.00 96.83 176 A 1 
ATOM 1385 N N   . THR A 1 177 ? -6.438  8.884   2.473   1.00 93.29 177 A 1 
ATOM 1386 C CA  . THR A 1 177 ? -5.690  7.811   1.793   1.00 91.89 177 A 1 
ATOM 1387 C C   . THR A 1 177 ? -5.271  8.316   0.418   1.00 90.02 177 A 1 
ATOM 1388 O O   . THR A 1 177 ? -5.826  7.927   -0.611  1.00 86.53 177 A 1 
ATOM 1389 C CB  . THR A 1 177 ? -6.468  6.485   1.688   1.00 92.14 177 A 1 
ATOM 1390 O OG1 . THR A 1 177 ? -7.705  6.682   1.052   1.00 90.14 177 A 1 
ATOM 1391 C CG2 . THR A 1 177 ? -6.706  5.839   3.043   1.00 89.21 177 A 1 
ATOM 1392 N N   . ILE A 1 178 ? -4.332  9.261   0.405   1.00 91.09 178 A 1 
ATOM 1393 C CA  . ILE A 1 178 ? -3.910  10.021  -0.785  1.00 87.98 178 A 1 
ATOM 1394 C C   . ILE A 1 178 ? -2.493  9.666   -1.249  1.00 85.27 178 A 1 
ATOM 1395 O O   . ILE A 1 178 ? -1.944  10.321  -2.136  1.00 79.40 178 A 1 
ATOM 1396 C CB  . ILE A 1 178 ? -4.126  11.535  -0.573  1.00 88.14 178 A 1 
ATOM 1397 C CG1 . ILE A 1 178 ? -3.169  12.133  0.478   1.00 89.62 178 A 1 
ATOM 1398 C CG2 . ILE A 1 178 ? -5.596  11.803  -0.201  1.00 85.23 178 A 1 
ATOM 1399 C CD1 . ILE A 1 178 ? -3.209  13.663  0.548   1.00 87.99 178 A 1 
ATOM 1400 N N   . THR A 1 179 ? -1.942  8.608   -0.666  1.00 86.04 179 A 1 
ATOM 1401 C CA  . THR A 1 179 ? -0.556  8.129   -0.813  1.00 84.13 179 A 1 
ATOM 1402 C C   . THR A 1 179 ? 0.480   9.061   -0.182  1.00 83.92 179 A 1 
ATOM 1403 O O   . THR A 1 179 ? 0.266   10.263  -0.034  1.00 80.44 179 A 1 
ATOM 1404 C CB  . THR A 1 179 ? -0.160  7.788   -2.261  1.00 81.09 179 A 1 
ATOM 1405 O OG1 . THR A 1 179 ? 0.143   8.946   -3.004  1.00 77.45 179 A 1 
ATOM 1406 C CG2 . THR A 1 179 ? -1.224  7.004   -3.034  1.00 75.62 179 A 1 
ATOM 1407 N N   . GLU A 1 180 ? 1.667   8.527   0.131   1.00 81.06 180 A 1 
ATOM 1408 C CA  . GLU A 1 180 ? 2.791   9.327   0.633   1.00 81.25 180 A 1 
ATOM 1409 C C   . GLU A 1 180 ? 3.143   10.516  -0.289  1.00 83.12 180 A 1 
ATOM 1410 O O   . GLU A 1 180 ? 3.462   11.605  0.188   1.00 80.47 180 A 1 
ATOM 1411 C CB  . GLU A 1 180 ? 3.994   8.389   0.802   1.00 78.35 180 A 1 
ATOM 1412 C CG  . GLU A 1 180 ? 5.235   9.126   1.307   1.00 73.44 180 A 1 
ATOM 1413 C CD  . GLU A 1 180 ? 6.352   8.177   1.747   1.00 69.48 180 A 1 
ATOM 1414 O OE1 . GLU A 1 180 ? 7.219   8.665   2.509   1.00 64.35 180 A 1 
ATOM 1415 O OE2 . GLU A 1 180 ? 6.295   6.970   1.469   1.00 66.68 180 A 1 
ATOM 1416 N N   . LYS A 1 181 ? 3.021   10.334  -1.607  1.00 85.58 181 A 1 
ATOM 1417 C CA  . LYS A 1 181 ? 3.272   11.395  -2.596  1.00 85.78 181 A 1 
ATOM 1418 C C   . LYS A 1 181 ? 2.293   12.558  -2.460  1.00 88.91 181 A 1 
ATOM 1419 O O   . LYS A 1 181 ? 2.659   13.686  -2.763  1.00 86.46 181 A 1 
ATOM 1420 C CB  . LYS A 1 181 ? 3.213   10.826  -4.020  1.00 82.35 181 A 1 
ATOM 1421 C CG  . LYS A 1 181 ? 4.321   9.803   -4.297  1.00 73.39 181 A 1 
ATOM 1422 C CD  . LYS A 1 181 ? 4.246   9.285   -5.740  1.00 65.53 181 A 1 
ATOM 1423 C CE  . LYS A 1 181 ? 5.356   8.255   -5.974  1.00 57.76 181 A 1 
ATOM 1424 N NZ  . LYS A 1 181 ? 5.315   7.683   -7.343  1.00 49.63 181 A 1 
ATOM 1425 N N   . GLY A 1 182 ? 1.082   12.299  -1.981  1.00 86.65 182 A 1 
ATOM 1426 C CA  . GLY A 1 182 ? 0.065   13.320  -1.734  1.00 87.94 182 A 1 
ATOM 1427 C C   . GLY A 1 182 ? 0.469   14.359  -0.682  1.00 91.29 182 A 1 
ATOM 1428 O O   . GLY A 1 182 ? -0.048  15.471  -0.719  1.00 90.23 182 A 1 
ATOM 1429 N N   . TYR A 1 183 ? 1.416   14.041  0.207   1.00 91.91 183 A 1 
ATOM 1430 C CA  . TYR A 1 183 ? 1.930   14.957  1.240   1.00 93.15 183 A 1 
ATOM 1431 C C   . TYR A 1 183 ? 3.220   15.683  0.842   1.00 93.83 183 A 1 
ATOM 1432 O O   . TYR A 1 183 ? 3.697   16.540  1.588   1.00 91.83 183 A 1 
ATOM 1433 C CB  . TYR A 1 183 ? 2.137   14.183  2.551   1.00 92.80 183 A 1 
ATOM 1434 C CG  . TYR A 1 183 ? 0.938   13.376  2.996   1.00 94.53 183 A 1 
ATOM 1435 C CD1 . TYR A 1 183 ? -0.280  14.020  3.268   1.00 92.44 183 A 1 
ATOM 1436 C CD2 . TYR A 1 183 ? 1.028   11.975  3.104   1.00 92.66 183 A 1 
ATOM 1437 C CE1 . TYR A 1 183 ? -1.409  13.270  3.632   1.00 91.84 183 A 1 
ATOM 1438 C CE2 . TYR A 1 183 ? -0.099  11.225  3.471   1.00 91.55 183 A 1 
ATOM 1439 C CZ  . TYR A 1 183 ? -1.323  11.871  3.732   1.00 93.25 183 A 1 
ATOM 1440 O OH  . TYR A 1 183 ? -2.424  11.160  4.071   1.00 91.73 183 A 1 
ATOM 1441 N N   . ALA A 1 184 ? 3.820   15.338  -0.298  1.00 89.91 184 A 1 
ATOM 1442 C CA  . ALA A 1 184 ? 5.110   15.873  -0.708  1.00 89.85 184 A 1 
ATOM 1443 C C   . ALA A 1 184 ? 5.010   17.364  -1.065  1.00 91.72 184 A 1 
ATOM 1444 O O   . ALA A 1 184 ? 4.207   17.769  -1.904  1.00 91.55 184 A 1 
ATOM 1445 C CB  . ALA A 1 184 ? 5.666   15.038  -1.866  1.00 88.11 184 A 1 
ATOM 1446 N N   . LEU A 1 185 ? 5.874   18.172  -0.446  1.00 89.87 185 A 1 
ATOM 1447 C CA  . LEU A 1 185 ? 6.019   19.599  -0.747  1.00 90.96 185 A 1 
ATOM 1448 C C   . LEU A 1 185 ? 7.216   19.882  -1.657  1.00 92.79 185 A 1 
ATOM 1449 O O   . LEU A 1 185 ? 7.242   20.911  -2.329  1.00 92.22 185 A 1 
ATOM 1450 C CB  . LEU A 1 185 ? 6.163   20.383  0.566   1.00 91.57 185 A 1 
ATOM 1451 C CG  . LEU A 1 185 ? 4.995   20.240  1.555   1.00 92.79 185 A 1 
ATOM 1452 C CD1 . LEU A 1 185 ? 5.284   21.129  2.764   1.00 90.06 185 A 1 
ATOM 1453 C CD2 . LEU A 1 185 ? 3.657   20.661  0.951   1.00 90.96 185 A 1 
ATOM 1454 N N   . THR A 1 186 ? 8.199   18.987  -1.659  1.00 90.71 186 A 1 
ATOM 1455 C CA  . THR A 1 186 ? 9.481   19.151  -2.353  1.00 89.21 186 A 1 
ATOM 1456 C C   . THR A 1 186 ? 9.773   17.976  -3.277  1.00 87.53 186 A 1 
ATOM 1457 O O   . THR A 1 186 ? 9.250   16.872  -3.088  1.00 85.73 186 A 1 
ATOM 1458 C CB  . THR A 1 186 ? 10.642  19.339  -1.360  1.00 90.03 186 A 1 
ATOM 1459 O OG1 . THR A 1 186 ? 10.759  18.230  -0.497  1.00 88.70 186 A 1 
ATOM 1460 C CG2 . THR A 1 186 ? 10.467  20.576  -0.485  1.00 87.53 186 A 1 
ATOM 1461 N N   . ASP A 1 187 ? 10.633  18.208  -4.263  1.00 87.71 187 A 1 
ATOM 1462 C CA  . ASP A 1 187 ? 11.240  17.156  -5.076  1.00 84.00 187 A 1 
ATOM 1463 C C   . ASP A 1 187 ? 12.372  16.417  -4.324  1.00 83.16 187 A 1 
ATOM 1464 O O   . ASP A 1 187 ? 12.631  16.654  -3.139  1.00 80.64 187 A 1 
ATOM 1465 C CB  . ASP A 1 187 ? 11.677  17.744  -6.428  1.00 83.16 187 A 1 
ATOM 1466 C CG  . ASP A 1 187 ? 12.786  18.800  -6.347  1.00 84.54 187 A 1 
ATOM 1467 O OD1 . ASP A 1 187 ? 13.527  18.817  -5.338  1.00 81.73 187 A 1 
ATOM 1468 O OD2 . ASP A 1 187 ? 12.878  19.593  -7.310  1.00 81.91 187 A 1 
ATOM 1469 N N   . SER A 1 188 ? 13.053  15.501  -5.020  1.00 83.21 188 A 1 
ATOM 1470 C CA  . SER A 1 188 ? 14.165  14.707  -4.477  1.00 80.05 188 A 1 
ATOM 1471 C C   . SER A 1 188 ? 15.404  15.529  -4.096  1.00 81.35 188 A 1 
ATOM 1472 O O   . SER A 1 188 ? 16.250  15.038  -3.349  1.00 78.34 188 A 1 
ATOM 1473 C CB  . SER A 1 188 ? 14.566  13.627  -5.490  1.00 77.88 188 A 1 
ATOM 1474 O OG  . SER A 1 188 ? 14.829  14.196  -6.762  1.00 73.79 188 A 1 
ATOM 1475 N N   . GLU A 1 189 ? 15.516  16.758  -4.589  1.00 81.79 189 A 1 
ATOM 1476 C CA  . GLU A 1 189 ? 16.598  17.701  -4.281  1.00 84.51 189 A 1 
ATOM 1477 C C   . GLU A 1 189 ? 16.236  18.637  -3.116  1.00 87.70 189 A 1 
ATOM 1478 O O   . GLU A 1 189 ? 17.059  19.429  -2.662  1.00 83.48 189 A 1 
ATOM 1479 C CB  . GLU A 1 189 ? 16.981  18.492  -5.543  1.00 82.23 189 A 1 
ATOM 1480 C CG  . GLU A 1 189 ? 17.474  17.585  -6.686  1.00 77.53 189 A 1 
ATOM 1481 C CD  . GLU A 1 189 ? 17.955  18.362  -7.927  1.00 70.43 189 A 1 
ATOM 1482 O OE1 . GLU A 1 189 ? 18.414  17.687  -8.877  1.00 62.49 189 A 1 
ATOM 1483 O OE2 . GLU A 1 189 ? 17.894  19.617  -7.927  1.00 66.80 189 A 1 
ATOM 1484 N N   . GLY A 1 190 ? 15.014  18.528  -2.587  1.00 86.52 190 A 1 
ATOM 1485 C CA  . GLY A 1 190 ? 14.503  19.363  -1.500  1.00 89.45 190 A 1 
ATOM 1486 C C   . GLY A 1 190 ? 13.938  20.713  -1.958  1.00 93.28 190 A 1 
ATOM 1487 O O   . GLY A 1 190 ? 13.624  21.556  -1.116  1.00 92.14 190 A 1 
ATOM 1488 N N   . LYS A 1 191 ? 13.786  20.931  -3.263  1.00 89.35 191 A 1 
ATOM 1489 C CA  . LYS A 1 191 ? 13.190  22.144  -3.821  1.00 91.51 191 A 1 
ATOM 1490 C C   . LYS A 1 191 ? 11.665  22.040  -3.800  1.00 93.04 191 A 1 
ATOM 1491 O O   . LYS A 1 191 ? 11.106  20.994  -4.114  1.00 92.44 191 A 1 
ATOM 1492 C CB  . LYS A 1 191 ? 13.736  22.357  -5.236  1.00 90.61 191 A 1 
ATOM 1493 C CG  . LYS A 1 191 ? 13.280  23.685  -5.840  1.00 82.74 191 A 1 
ATOM 1494 C CD  . LYS A 1 191 ? 13.768  23.792  -7.281  1.00 79.02 191 A 1 
ATOM 1495 C CE  . LYS A 1 191 ? 13.224  25.081  -7.888  1.00 70.33 191 A 1 
ATOM 1496 N NZ  . LYS A 1 191 ? 13.591  25.185  -9.319  1.00 60.66 191 A 1 
ATOM 1497 N N   . LEU A 1 192 ? 10.984  23.141  -3.464  1.00 93.94 192 A 1 
ATOM 1498 C CA  . LEU A 1 192 ? 9.520   23.192  -3.502  1.00 94.31 192 A 1 
ATOM 1499 C C   . LEU A 1 192 ? 8.987   22.814  -4.890  1.00 94.91 192 A 1 
ATOM 1500 O O   . LEU A 1 192 ? 9.472   23.292  -5.917  1.00 94.05 192 A 1 
ATOM 1501 C CB  . LEU A 1 192 ? 9.002   24.586  -3.100  1.00 93.87 192 A 1 
ATOM 1502 C CG  . LEU A 1 192 ? 9.084   24.892  -1.598  1.00 90.98 192 A 1 
ATOM 1503 C CD1 . LEU A 1 192 ? 8.747   26.360  -1.355  1.00 86.79 192 A 1 
ATOM 1504 C CD2 . LEU A 1 192 ? 8.096   24.050  -0.782  1.00 88.65 192 A 1 
ATOM 1505 N N   . LEU A 1 193 ? 7.960   21.981  -4.901  1.00 93.21 193 A 1 
ATOM 1506 C CA  . LEU A 1 193 ? 7.238   21.643  -6.118  1.00 93.08 193 A 1 
ATOM 1507 C C   . LEU A 1 193 ? 6.548   22.903  -6.674  1.00 94.27 193 A 1 
ATOM 1508 O O   . LEU A 1 193 ? 5.915   23.630  -5.900  1.00 94.70 193 A 1 
ATOM 1509 C CB  . LEU A 1 193 ? 6.217   20.532  -5.826  1.00 92.69 193 A 1 
ATOM 1510 C CG  . LEU A 1 193 ? 6.832   19.174  -5.440  1.00 91.06 193 A 1 
ATOM 1511 C CD1 . LEU A 1 193 ? 5.726   18.222  -4.985  1.00 87.98 193 A 1 
ATOM 1512 C CD2 . LEU A 1 193 ? 7.570   18.525  -6.614  1.00 89.16 193 A 1 
ATOM 1513 N N   . PRO A 1 194 ? 6.591   23.154  -7.987  1.00 94.11 194 A 1 
ATOM 1514 C CA  . PRO A 1 194 ? 6.063   24.394  -8.571  1.00 93.55 194 A 1 
ATOM 1515 C C   . PRO A 1 194 ? 4.592   24.682  -8.229  1.00 94.44 194 A 1 
ATOM 1516 O O   . PRO A 1 194 ? 4.220   25.828  -7.985  1.00 94.20 194 A 1 
ATOM 1517 C CB  . PRO A 1 194 ? 6.255   24.240  -10.082 1.00 93.36 194 A 1 
ATOM 1518 C CG  . PRO A 1 194 ? 7.470   23.323  -10.194 1.00 92.53 194 A 1 
ATOM 1519 C CD  . PRO A 1 194 ? 7.310   22.388  -9.000  1.00 94.91 194 A 1 
ATOM 1520 N N   . GLY A 1 195 ? 3.756   23.643  -8.173  1.00 94.28 195 A 1 
ATOM 1521 C CA  . GLY A 1 195 ? 2.347   23.789  -7.779  1.00 94.32 195 A 1 
ATOM 1522 C C   . GLY A 1 195 ? 2.161   24.187  -6.311  1.00 95.66 195 A 1 
ATOM 1523 O O   . GLY A 1 195 ? 1.243   24.938  -5.992  1.00 95.25 195 A 1 
ATOM 1524 N N   . ILE A 1 196 ? 3.051   23.729  -5.417  1.00 95.78 196 A 1 
ATOM 1525 C CA  . ILE A 1 196 ? 3.043   24.092  -3.994  1.00 96.51 196 A 1 
ATOM 1526 C C   . ILE A 1 196 ? 3.486   25.546  -3.818  1.00 97.01 196 A 1 
ATOM 1527 O O   . ILE A 1 196 ? 2.833   26.301  -3.100  1.00 96.90 196 A 1 
ATOM 1528 C CB  . ILE A 1 196 ? 3.936   23.127  -3.184  1.00 96.58 196 A 1 
ATOM 1529 C CG1 . ILE A 1 196 ? 3.479   21.654  -3.289  1.00 95.41 196 A 1 
ATOM 1530 C CG2 . ILE A 1 196 ? 4.039   23.556  -1.712  1.00 95.89 196 A 1 
ATOM 1531 C CD1 . ILE A 1 196 ? 2.073   21.355  -2.760  1.00 92.51 196 A 1 
ATOM 1532 N N   . GLU A 1 197 ? 4.555   25.952  -4.499  1.00 96.36 197 A 1 
ATOM 1533 C CA  . GLU A 1 197 ? 5.038   27.336  -4.489  1.00 96.15 197 A 1 
ATOM 1534 C C   . GLU A 1 197 ? 3.959   28.313  -4.985  1.00 96.48 197 A 1 
ATOM 1535 O O   . GLU A 1 197 ? 3.701   29.341  -4.348  1.00 96.09 197 A 1 
ATOM 1536 C CB  . GLU A 1 197 ? 6.315   27.407  -5.343  1.00 95.34 197 A 1 
ATOM 1537 C CG  . GLU A 1 197 ? 6.993   28.785  -5.283  1.00 87.92 197 A 1 
ATOM 1538 C CD  . GLU A 1 197 ? 8.338   28.825  -6.029  1.00 87.26 197 A 1 
ATOM 1539 O OE1 . GLU A 1 197 ? 9.131   29.747  -5.731  1.00 77.29 197 A 1 
ATOM 1540 O OE2 . GLU A 1 197 ? 8.587   27.944  -6.886  1.00 79.33 197 A 1 
ATOM 1541 N N   . LEU A 1 198 ? 3.263   27.953  -6.063  1.00 96.75 198 A 1 
ATOM 1542 C CA  . LEU A 1 198 ? 2.147   28.735  -6.589  1.00 96.56 198 A 1 
ATOM 1543 C C   . LEU A 1 198 ? 1.001   28.852  -5.574  1.00 96.97 198 A 1 
ATOM 1544 O O   . LEU A 1 198 ? 0.498   29.949  -5.342  1.00 96.70 198 A 1 
ATOM 1545 C CB  . LEU A 1 198 ? 1.680   28.102  -7.909  1.00 95.91 198 A 1 
ATOM 1546 C CG  . LEU A 1 198 ? 0.532   28.864  -8.589  1.00 87.97 198 A 1 
ATOM 1547 C CD1 . LEU A 1 198 ? 0.943   30.285  -8.994  1.00 82.98 198 A 1 
ATOM 1548 C CD2 . LEU A 1 198 ? 0.089   28.112  -9.842  1.00 84.24 198 A 1 
ATOM 1549 N N   . ASP A 1 199 ? 0.607   27.752  -4.938  1.00 97.06 199 A 1 
ATOM 1550 C CA  . ASP A 1 199 ? -0.467  27.763  -3.937  1.00 97.23 199 A 1 
ATOM 1551 C C   . ASP A 1 199 ? -0.085  28.534  -2.664  1.00 97.63 199 A 1 
ATOM 1552 O O   . ASP A 1 199 ? -0.947  29.169  -2.050  1.00 97.11 199 A 1 
ATOM 1553 C CB  . ASP A 1 199 ? -0.866  26.329  -3.584  1.00 96.76 199 A 1 
ATOM 1554 C CG  . ASP A 1 199 ? -1.859  25.685  -4.546  1.00 96.09 199 A 1 
ATOM 1555 O OD1 . ASP A 1 199 ? -2.323  26.319  -5.520  1.00 93.48 199 A 1 
ATOM 1556 O OD2 . ASP A 1 199 ? -2.263  24.542  -4.238  1.00 93.22 199 A 1 
ATOM 1557 N N   . PHE A 1 200 ? 1.194   28.522  -2.270  1.00 97.37 200 A 1 
ATOM 1558 C CA  . PHE A 1 200 ? 1.696   29.375  -1.189  1.00 97.61 200 A 1 
ATOM 1559 C C   . PHE A 1 200 ? 1.523   30.861  -1.524  1.00 97.58 200 A 1 
ATOM 1560 O O   . PHE A 1 200 ? 1.073   31.627  -0.669  1.00 96.83 200 A 1 
ATOM 1561 C CB  . PHE A 1 200 ? 3.173   29.066  -0.896  1.00 97.54 200 A 1 
ATOM 1562 C CG  . PHE A 1 200 ? 3.487   27.778  -0.152  1.00 97.85 200 A 1 
ATOM 1563 C CD1 . PHE A 1 200 ? 2.487   26.909  0.319   1.00 96.57 200 A 1 
ATOM 1564 C CD2 . PHE A 1 200 ? 4.838   27.478  0.115   1.00 96.55 200 A 1 
ATOM 1565 C CE1 . PHE A 1 200 ? 2.829   25.753  1.042   1.00 96.09 200 A 1 
ATOM 1566 C CE2 . PHE A 1 200 ? 5.181   26.323  0.839   1.00 96.12 200 A 1 
ATOM 1567 C CZ  . PHE A 1 200 ? 4.177   25.459  1.304   1.00 96.92 200 A 1 
ATOM 1568 N N   . ALA A 1 201 ? 1.811   31.260  -2.761  1.00 97.80 201 A 1 
ATOM 1569 C CA  . ALA A 1 201 ? 1.647   32.634  -3.226  1.00 97.60 201 A 1 
ATOM 1570 C C   . ALA A 1 201 ? 0.173   33.029  -3.440  1.00 97.49 201 A 1 
ATOM 1571 O O   . ALA A 1 201 ? -0.199  34.181  -3.220  1.00 96.34 201 A 1 
ATOM 1572 C CB  . ALA A 1 201 ? 2.465   32.793  -4.512  1.00 97.17 201 A 1 
ATOM 1573 N N   . ASN A 1 202 ? -0.673  32.089  -3.854  1.00 97.22 202 A 1 
ATOM 1574 C CA  . ASN A 1 202 ? -2.084  32.334  -4.171  1.00 96.09 202 A 1 
ATOM 1575 C C   . ASN A 1 202 ? -2.969  32.542  -2.936  1.00 96.11 202 A 1 
ATOM 1576 O O   . ASN A 1 202 ? -3.977  33.254  -3.015  1.00 94.05 202 A 1 
ATOM 1577 C CB  . ASN A 1 202 ? -2.591  31.155  -5.013  1.00 94.67 202 A 1 
ATOM 1578 C CG  . ASN A 1 202 ? -2.232  31.258  -6.483  1.00 93.05 202 A 1 
ATOM 1579 O OD1 . ASN A 1 202 ? -1.908  32.307  -7.017  1.00 87.83 202 A 1 
ATOM 1580 N ND2 . ASN A 1 202 ? -2.370  30.172  -7.208  1.00 86.96 202 A 1 
ATOM 1581 N N   . GLY A 1 203 ? -2.610  31.941  -1.799  1.00 97.69 203 A 1 
ATOM 1582 C CA  . GLY A 1 203 ? -3.407  31.984  -0.577  1.00 97.73 203 A 1 
ATOM 1583 C C   . GLY A 1 203 ? -4.635  31.062  -0.599  1.00 98.04 203 A 1 
ATOM 1584 O O   . GLY A 1 203 ? -4.932  30.419  -1.609  1.00 97.43 203 A 1 
ATOM 1585 N N   . PRO A 1 204 ? -5.379  30.998  0.522   1.00 98.39 204 A 1 
ATOM 1586 C CA  . PRO A 1 204 ? -6.467  30.037  0.707   1.00 98.21 204 A 1 
ATOM 1587 C C   . PRO A 1 204 ? -7.612  30.209  -0.296  1.00 97.97 204 A 1 
ATOM 1588 O O   . PRO A 1 204 ? -8.210  29.216  -0.702  1.00 97.19 204 A 1 
ATOM 1589 C CB  . PRO A 1 204 ? -6.945  30.237  2.151   1.00 97.85 204 A 1 
ATOM 1590 C CG  . PRO A 1 204 ? -6.514  31.659  2.498   1.00 96.57 204 A 1 
ATOM 1591 C CD  . PRO A 1 204 ? -5.218  31.821  1.709   1.00 98.12 204 A 1 
ATOM 1592 N N   . GLU A 1 205 ? -7.900  31.429  -0.744  1.00 97.62 205 A 1 
ATOM 1593 C CA  . GLU A 1 205 ? -9.025  31.697  -1.651  1.00 97.09 205 A 1 
ATOM 1594 C C   . GLU A 1 205 ? -8.776  31.223  -3.091  1.00 97.11 205 A 1 
ATOM 1595 O O   . GLU A 1 205 ? -9.727  30.971  -3.829  1.00 95.55 205 A 1 
ATOM 1596 C CB  . GLU A 1 205 ? -9.353  33.200  -1.636  1.00 96.07 205 A 1 
ATOM 1597 C CG  . GLU A 1 205 ? -9.766  33.740  -0.250  1.00 90.52 205 A 1 
ATOM 1598 C CD  . GLU A 1 205 ? -11.006 33.064  0.358   1.00 83.93 205 A 1 
ATOM 1599 O OE1 . GLU A 1 205 ? -11.151 33.145  1.604   1.00 73.42 205 A 1 
ATOM 1600 O OE2 . GLU A 1 205 ? -11.796 32.484  -0.410  1.00 73.05 205 A 1 
ATOM 1601 N N   . LYS A 1 206 ? -7.509  31.089  -3.494  1.00 97.29 206 A 1 
ATOM 1602 C CA  . LYS A 1 206 ? -7.119  30.776  -4.883  1.00 97.10 206 A 1 
ATOM 1603 C C   . LYS A 1 206 ? -6.256  29.521  -5.029  1.00 97.20 206 A 1 
ATOM 1604 O O   . LYS A 1 206 ? -5.899  29.183  -6.157  1.00 95.78 206 A 1 
ATOM 1605 C CB  . LYS A 1 206 ? -6.400  31.980  -5.499  1.00 96.52 206 A 1 
ATOM 1606 C CG  . LYS A 1 206 ? -7.275  33.231  -5.601  1.00 93.97 206 A 1 
ATOM 1607 C CD  . LYS A 1 206 ? -6.461  34.341  -6.272  1.00 89.43 206 A 1 
ATOM 1608 C CE  . LYS A 1 206 ? -7.277  35.630  -6.339  1.00 82.71 206 A 1 
ATOM 1609 N NZ  . LYS A 1 206 ? -6.461  36.730  -6.902  1.00 71.14 206 A 1 
ATOM 1610 N N   . ALA A 1 207 ? -5.930  28.846  -3.940  1.00 96.79 207 A 1 
ATOM 1611 C CA  . ALA A 1 207 ? -5.174  27.595  -3.992  1.00 96.80 207 A 1 
ATOM 1612 C C   . ALA A 1 207 ? -5.889  26.562  -4.881  1.00 96.79 207 A 1 
ATOM 1613 O O   . ALA A 1 207 ? -7.099  26.347  -4.741  1.00 95.99 207 A 1 
ATOM 1614 C CB  . ALA A 1 207 ? -4.971  27.080  -2.569  1.00 96.27 207 A 1 
ATOM 1615 N N   . SER A 1 208 ? -5.154  25.944  -5.794  1.00 97.01 208 A 1 
ATOM 1616 C CA  . SER A 1 208 ? -5.680  25.064  -6.845  1.00 96.39 208 A 1 
ATOM 1617 C C   . SER A 1 208 ? -5.191  23.621  -6.731  1.00 96.43 208 A 1 
ATOM 1618 O O   . SER A 1 208 ? -5.894  22.695  -7.145  1.00 94.63 208 A 1 
ATOM 1619 C CB  . SER A 1 208 ? -5.312  25.647  -8.211  1.00 95.09 208 A 1 
ATOM 1620 O OG  . SER A 1 208 ? -3.907  25.690  -8.374  1.00 88.20 208 A 1 
ATOM 1621 N N   . GLY A 1 209 ? -4.023  23.412  -6.131  1.00 96.25 209 A 1 
ATOM 1622 C CA  . GLY A 1 209 ? -3.483  22.090  -5.847  1.00 96.17 209 A 1 
ATOM 1623 C C   . GLY A 1 209 ? -4.269  21.345  -4.766  1.00 96.78 209 A 1 
ATOM 1624 O O   . GLY A 1 209 ? -5.036  21.923  -3.993  1.00 96.30 209 A 1 
ATOM 1625 N N   . TYR A 1 210 ? -4.069  20.035  -4.697  1.00 95.42 210 A 1 
ATOM 1626 C CA  . TYR A 1 210 ? -4.786  19.155  -3.768  1.00 95.84 210 A 1 
ATOM 1627 C C   . TYR A 1 210 ? -4.662  19.621  -2.311  1.00 96.51 210 A 1 
ATOM 1628 O O   . TYR A 1 210 ? -5.669  19.926  -1.668  1.00 96.26 210 A 1 
ATOM 1629 C CB  . TYR A 1 210 ? -4.269  17.719  -3.938  1.00 95.13 210 A 1 
ATOM 1630 C CG  . TYR A 1 210 ? -5.084  16.680  -3.188  1.00 94.11 210 A 1 
ATOM 1631 C CD1 . TYR A 1 210 ? -5.035  16.596  -1.785  1.00 89.56 210 A 1 
ATOM 1632 C CD2 . TYR A 1 210 ? -5.925  15.813  -3.907  1.00 88.86 210 A 1 
ATOM 1633 C CE1 . TYR A 1 210 ? -5.859  15.681  -1.099  1.00 85.90 210 A 1 
ATOM 1634 C CE2 . TYR A 1 210 ? -6.742  14.892  -3.230  1.00 84.85 210 A 1 
ATOM 1635 C CZ  . TYR A 1 210 ? -6.722  14.837  -1.825  1.00 86.30 210 A 1 
ATOM 1636 O OH  . TYR A 1 210 ? -7.548  13.985  -1.175  1.00 84.67 210 A 1 
ATOM 1637 N N   . LEU A 1 211 ? -3.425  19.726  -1.802  1.00 95.85 211 A 1 
ATOM 1638 C CA  . LEU A 1 211 ? -3.168  20.143  -0.422  1.00 96.01 211 A 1 
ATOM 1639 C C   . LEU A 1 211 ? -3.624  21.580  -0.168  1.00 97.07 211 A 1 
ATOM 1640 O O   . LEU A 1 211 ? -4.244  21.838  0.860   1.00 97.00 211 A 1 
ATOM 1641 C CB  . LEU A 1 211 ? -1.673  20.000  -0.094  1.00 94.65 211 A 1 
ATOM 1642 C CG  . LEU A 1 211 ? -1.190  18.558  0.114   1.00 88.91 211 A 1 
ATOM 1643 C CD1 . LEU A 1 211 ? 0.331   18.587  0.291   1.00 85.70 211 A 1 
ATOM 1644 C CD2 . LEU A 1 211 ? -1.814  17.923  1.361   1.00 85.75 211 A 1 
ATOM 1645 N N   . GLY A 1 212 ? -3.384  22.492  -1.103  1.00 97.27 212 A 1 
ATOM 1646 C CA  . GLY A 1 212 ? -3.840  23.878  -0.994  1.00 97.56 212 A 1 
ATOM 1647 C C   . GLY A 1 212 ? -5.356  23.977  -0.820  1.00 97.91 212 A 1 
ATOM 1648 O O   . GLY A 1 212 ? -5.835  24.675  0.076   1.00 97.85 212 A 1 
ATOM 1649 N N   . LYS A 1 213 ? -6.130  23.208  -1.590  1.00 97.84 213 A 1 
ATOM 1650 C CA  . LYS A 1 213 ? -7.592  23.117  -1.446  1.00 98.08 213 A 1 
ATOM 1651 C C   . LYS A 1 213 ? -7.995  22.546  -0.078  1.00 98.35 213 A 1 
ATOM 1652 O O   . LYS A 1 213 ? -8.821  23.159  0.596   1.00 98.33 213 A 1 
ATOM 1653 C CB  . LYS A 1 213 ? -8.195  22.314  -2.613  1.00 97.89 213 A 1 
ATOM 1654 C CG  . LYS A 1 213 ? -8.166  23.119  -3.932  1.00 97.10 213 A 1 
ATOM 1655 C CD  . LYS A 1 213 ? -8.788  22.386  -5.135  1.00 95.63 213 A 1 
ATOM 1656 C CE  . LYS A 1 213 ? -7.976  21.158  -5.577  1.00 91.99 213 A 1 
ATOM 1657 N NZ  . LYS A 1 213 ? -8.474  20.577  -6.857  1.00 88.78 213 A 1 
ATOM 1658 N N   . VAL A 1 214 ? -7.374  21.463  0.382   1.00 97.83 214 A 1 
ATOM 1659 C CA  . VAL A 1 214 ? -7.639  20.883  1.717   1.00 98.04 214 A 1 
ATOM 1660 C C   . VAL A 1 214 ? -7.348  21.890  2.835   1.00 98.32 214 A 1 
ATOM 1661 O O   . VAL A 1 214 ? -8.185  22.103  3.713   1.00 98.31 214 A 1 
ATOM 1662 C CB  . VAL A 1 214 ? -6.826  19.588  1.926   1.00 97.73 214 A 1 
ATOM 1663 C CG1 . VAL A 1 214 ? -6.881  19.084  3.376   1.00 97.01 214 A 1 
ATOM 1664 C CG2 . VAL A 1 214 ? -7.353  18.461  1.031   1.00 97.06 214 A 1 
ATOM 1665 N N   . VAL A 1 215 ? -6.183  22.550  2.804   1.00 98.33 215 A 1 
ATOM 1666 C CA  . VAL A 1 215 ? -5.822  23.539  3.836   1.00 98.53 215 A 1 
ATOM 1667 C C   . VAL A 1 215 ? -6.727  24.773  3.764   1.00 98.61 215 A 1 
ATOM 1668 O O   . VAL A 1 215 ? -7.040  25.358  4.800   1.00 98.57 215 A 1 
ATOM 1669 C CB  . VAL A 1 215 ? -4.329  23.909  3.770   1.00 98.49 215 A 1 
ATOM 1670 C CG1 . VAL A 1 215 ? -3.943  24.865  4.905   1.00 97.96 215 A 1 
ATOM 1671 C CG2 . VAL A 1 215 ? -3.437  22.672  3.947   1.00 97.85 215 A 1 
ATOM 1672 N N   . SER A 1 216 ? -7.232  25.131  2.583   1.00 98.66 216 A 1 
ATOM 1673 C CA  . SER A 1 216 ? -8.224  26.205  2.448   1.00 98.63 216 A 1 
ATOM 1674 C C   . SER A 1 216 ? -9.558  25.873  3.132   1.00 98.73 216 A 1 
ATOM 1675 O O   . SER A 1 216 ? -10.136 26.745  3.780   1.00 98.49 216 A 1 
ATOM 1676 C CB  . SER A 1 216 ? -8.426  26.593  0.978   1.00 98.09 216 A 1 
ATOM 1677 O OG  . SER A 1 216 ? -9.308  25.752  0.265   1.00 87.45 216 A 1 
ATOM 1678 N N   . LEU A 1 217 ? -10.006 24.614  3.088   1.00 98.64 217 A 1 
ATOM 1679 C CA  . LEU A 1 217 ? -11.186 24.153  3.831   1.00 98.69 217 A 1 
ATOM 1680 C C   . LEU A 1 217 ? -10.941 24.212  5.348   1.00 98.75 217 A 1 
ATOM 1681 O O   . LEU A 1 217 ? -11.800 24.681  6.098   1.00 98.66 217 A 1 
ATOM 1682 C CB  . LEU A 1 217 ? -11.554 22.720  3.401   1.00 98.70 217 A 1 
ATOM 1683 C CG  . LEU A 1 217 ? -11.970 22.539  1.929   1.00 98.49 217 A 1 
ATOM 1684 C CD1 . LEU A 1 217 ? -12.144 21.049  1.633   1.00 98.11 217 A 1 
ATOM 1685 C CD2 . LEU A 1 217 ? -13.286 23.252  1.608   1.00 97.99 217 A 1 
ATOM 1686 N N   . LEU A 1 218 ? -9.749  23.820  5.798   1.00 98.67 218 A 1 
ATOM 1687 C CA  . LEU A 1 218 ? -9.345  23.944  7.203   1.00 98.74 218 A 1 
ATOM 1688 C C   . LEU A 1 218 ? -9.276  25.416  7.653   1.00 98.77 218 A 1 
ATOM 1689 O O   . LEU A 1 218 ? -9.666  25.738  8.776   1.00 98.69 218 A 1 
ATOM 1690 C CB  . LEU A 1 218 ? -7.998  23.217  7.399   1.00 98.72 218 A 1 
ATOM 1691 C CG  . LEU A 1 218 ? -7.532  23.163  8.865   1.00 98.31 218 A 1 
ATOM 1692 C CD1 . LEU A 1 218 ? -8.490  22.368  9.752   1.00 97.82 218 A 1 
ATOM 1693 C CD2 . LEU A 1 218 ? -6.152  22.507  8.942   1.00 97.91 218 A 1 
ATOM 1694 N N   . TYR A 1 219 ? -8.836  26.321  6.781   1.00 98.78 219 A 1 
ATOM 1695 C CA  . TYR A 1 219 ? -8.891  27.762  7.044   1.00 98.78 219 A 1 
ATOM 1696 C C   . TYR A 1 219 ? -10.336 28.273  7.146   1.00 98.76 219 A 1 
ATOM 1697 O O   . TYR A 1 219 ? -10.654 29.043  8.053   1.00 98.63 219 A 1 
ATOM 1698 C CB  . TYR A 1 219 ? -8.103  28.518  5.968   1.00 98.74 219 A 1 
ATOM 1699 C CG  . TYR A 1 219 ? -8.065  30.021  6.199   1.00 98.71 219 A 1 
ATOM 1700 C CD1 . TYR A 1 219 ? -8.574  30.908  5.229   1.00 98.08 219 A 1 
ATOM 1701 C CD2 . TYR A 1 219 ? -7.536  30.533  7.401   1.00 98.26 219 A 1 
ATOM 1702 C CE1 . TYR A 1 219 ? -8.546  32.298  5.454   1.00 98.11 219 A 1 
ATOM 1703 C CE2 . TYR A 1 219 ? -7.514  31.922  7.634   1.00 98.04 219 A 1 
ATOM 1704 C CZ  . TYR A 1 219 ? -8.017  32.807  6.657   1.00 98.36 219 A 1 
ATOM 1705 O OH  . TYR A 1 219 ? -7.999  34.146  6.882   1.00 97.85 219 A 1 
ATOM 1706 N N   . GLY A 1 220 ? -11.251 27.788  6.304   1.00 98.74 220 A 1 
ATOM 1707 C CA  . GLY A 1 220 ? -12.691 28.038  6.438   1.00 98.71 220 A 1 
ATOM 1708 C C   . GLY A 1 220 ? -13.236 27.593  7.800   1.00 98.80 220 A 1 
ATOM 1709 O O   . GLY A 1 220 ? -13.932 28.355  8.473   1.00 98.62 220 A 1 
ATOM 1710 N N   . ARG A 1 221 ? -12.827 26.405  8.277   1.00 98.78 221 A 1 
ATOM 1711 C CA  . ARG A 1 221 ? -13.166 25.893  9.619   1.00 98.84 221 A 1 
ATOM 1712 C C   . ARG A 1 221 ? -12.610 26.771  10.743  1.00 98.85 221 A 1 
ATOM 1713 O O   . ARG A 1 221 ? -13.310 27.025  11.724  1.00 98.71 221 A 1 
ATOM 1714 C CB  . ARG A 1 221 ? -12.674 24.441  9.748   1.00 98.74 221 A 1 
ATOM 1715 C CG  . ARG A 1 221 ? -13.133 23.826  11.080  1.00 98.15 221 A 1 
ATOM 1716 C CD  . ARG A 1 221 ? -12.813 22.327  11.122  1.00 98.35 221 A 1 
ATOM 1717 N NE  . ARG A 1 221 ? -13.381 21.686  12.321  1.00 98.08 221 A 1 
ATOM 1718 C CZ  . ARG A 1 221 ? -14.651 21.368  12.522  1.00 98.51 221 A 1 
ATOM 1719 N NH1 . ARG A 1 221 ? -15.595 21.634  11.663  1.00 96.07 221 A 1 
ATOM 1720 N NH2 . ARG A 1 221 ? -15.008 20.756  13.609  1.00 96.54 221 A 1 
ATOM 1721 N N   . TYR A 1 222 ? -11.378 27.257  10.606  1.00 98.83 222 A 1 
ATOM 1722 C CA  . TYR A 1 222 ? -10.784 28.221  11.535  1.00 98.82 222 A 1 
ATOM 1723 C C   . TYR A 1 222 ? -11.624 29.500  11.630  1.00 98.77 222 A 1 
ATOM 1724 O O   . TYR A 1 222 ? -11.958 29.925  12.740  1.00 98.58 222 A 1 
ATOM 1725 C CB  . TYR A 1 222 ? -9.335  28.518  11.117  1.00 98.81 222 A 1 
ATOM 1726 C CG  . TYR A 1 222 ? -8.755  29.756  11.771  1.00 98.79 222 A 1 
ATOM 1727 C CD1 . TYR A 1 222 ? -8.824  30.998  11.108  1.00 98.47 222 A 1 
ATOM 1728 C CD2 . TYR A 1 222 ? -8.192  29.680  13.060  1.00 98.55 222 A 1 
ATOM 1729 C CE1 . TYR A 1 222 ? -8.346  32.160  11.739  1.00 98.42 222 A 1 
ATOM 1730 C CE2 . TYR A 1 222 ? -7.711  30.841  13.693  1.00 98.41 222 A 1 
ATOM 1731 C CZ  . TYR A 1 222 ? -7.794  32.084  13.033  1.00 98.50 222 A 1 
ATOM 1732 O OH  . TYR A 1 222 ? -7.351  33.206  13.651  1.00 97.99 222 A 1 
ATOM 1733 N N   . ARG A 1 223 ? -12.032 30.070  10.498  1.00 98.66 223 A 1 
ATOM 1734 C CA  . ARG A 1 223 ? -12.882 31.271  10.437  1.00 98.55 223 A 1 
ATOM 1735 C C   . ARG A 1 223 ? -14.281 31.043  11.009  1.00 98.48 223 A 1 
ATOM 1736 O O   . ARG A 1 223 ? -14.867 31.964  11.561  1.00 97.96 223 A 1 
ATOM 1737 C CB  . ARG A 1 223 ? -12.968 31.769  8.991   1.00 98.32 223 A 1 
ATOM 1738 C CG  . ARG A 1 223 ? -11.630 32.344  8.498   1.00 96.69 223 A 1 
ATOM 1739 C CD  . ARG A 1 223 ? -11.731 32.852  7.057   1.00 94.31 223 A 1 
ATOM 1740 N NE  . ARG A 1 223 ? -12.657 33.987  6.934   1.00 86.97 223 A 1 
ATOM 1741 C CZ  . ARG A 1 223 ? -13.013 34.575  5.802   1.00 81.57 223 A 1 
ATOM 1742 N NH1 . ARG A 1 223 ? -12.549 34.186  4.646   1.00 73.66 223 A 1 
ATOM 1743 N NH2 . ARG A 1 223 ? -13.849 35.573  5.813   1.00 72.88 223 A 1 
ATOM 1744 N N   . SER A 1 224 ? -14.785 29.816  10.964  1.00 98.46 224 A 1 
ATOM 1745 C CA  . SER A 1 224 ? -16.088 29.411  11.516  1.00 98.34 224 A 1 
ATOM 1746 C C   . SER A 1 224 ? -16.082 29.194  13.040  1.00 98.29 224 A 1 
ATOM 1747 O O   . SER A 1 224 ? -16.954 28.517  13.577  1.00 96.91 224 A 1 
ATOM 1748 C CB  . SER A 1 224 ? -16.614 28.172  10.775  1.00 97.94 224 A 1 
ATOM 1749 O OG  . SER A 1 224 ? -16.678 28.442  9.382   1.00 93.98 224 A 1 
ATOM 1750 N N   . GLY A 1 225 ? -15.107 29.761  13.768  1.00 98.10 225 A 1 
ATOM 1751 C CA  . GLY A 1 225 ? -15.051 29.696  15.237  1.00 98.00 225 A 1 
ATOM 1752 C C   . GLY A 1 225 ? -13.913 28.846  15.805  1.00 98.37 225 A 1 
ATOM 1753 O O   . GLY A 1 225 ? -13.966 28.474  16.978  1.00 97.20 225 A 1 
ATOM 1754 N N   . ARG A 1 226 ? -12.872 28.568  15.013  1.00 98.55 226 A 1 
ATOM 1755 C CA  . ARG A 1 226 ? -11.704 27.760  15.427  1.00 98.52 226 A 1 
ATOM 1756 C C   . ARG A 1 226 ? -12.130 26.379  15.944  1.00 98.65 226 A 1 
ATOM 1757 O O   . ARG A 1 226 ? -11.639 25.913  16.982  1.00 97.96 226 A 1 
ATOM 1758 C CB  . ARG A 1 226 ? -10.834 28.517  16.442  1.00 97.85 226 A 1 
ATOM 1759 C CG  . ARG A 1 226 ? -10.399 29.904  15.964  1.00 94.12 226 A 1 
ATOM 1760 C CD  . ARG A 1 226 ? -9.581  30.591  17.058  1.00 90.64 226 A 1 
ATOM 1761 N NE  . ARG A 1 226 ? -9.208  31.952  16.656  1.00 80.28 226 A 1 
ATOM 1762 C CZ  . ARG A 1 226 ? -8.607  32.857  17.407  1.00 70.48 226 A 1 
ATOM 1763 N NH1 . ARG A 1 226 ? -8.251  32.607  18.641  1.00 63.03 226 A 1 
ATOM 1764 N NH2 . ARG A 1 226 ? -8.345  34.041  16.926  1.00 61.96 226 A 1 
ATOM 1765 N N   . LEU A 1 227 ? -13.095 25.778  15.252  1.00 98.48 227 A 1 
ATOM 1766 C CA  . LEU A 1 227 ? -13.693 24.500  15.632  1.00 98.56 227 A 1 
ATOM 1767 C C   . LEU A 1 227 ? -12.638 23.381  15.610  1.00 98.69 227 A 1 
ATOM 1768 O O   . LEU A 1 227 ? -11.861 23.325  14.656  1.00 98.47 227 A 1 
ATOM 1769 C CB  . LEU A 1 227 ? -14.847 24.183  14.669  1.00 98.37 227 A 1 
ATOM 1770 C CG  . LEU A 1 227 ? -16.009 25.192  14.675  1.00 97.95 227 A 1 
ATOM 1771 C CD1 . LEU A 1 227 ? -16.983 24.846  13.546  1.00 96.82 227 A 1 
ATOM 1772 C CD2 . LEU A 1 227 ? -16.768 25.172  16.002  1.00 96.64 227 A 1 
ATOM 1773 N N   . PRO A 1 228 ? -12.592 22.496  16.609  1.00 98.84 228 A 1 
ATOM 1774 C CA  . PRO A 1 228 ? -11.590 21.431  16.659  1.00 98.86 228 A 1 
ATOM 1775 C C   . PRO A 1 228 ? -11.849 20.337  15.607  1.00 98.90 228 A 1 
ATOM 1776 O O   . PRO A 1 228 ? -12.985 20.135  15.183  1.00 98.76 228 A 1 
ATOM 1777 C CB  . PRO A 1 228 ? -11.644 20.908  18.096  1.00 98.60 228 A 1 
ATOM 1778 C CG  . PRO A 1 228 ? -13.087 21.186  18.516  1.00 96.89 228 A 1 
ATOM 1779 C CD  . PRO A 1 228 ? -13.432 22.477  17.793  1.00 98.62 228 A 1 
ATOM 1780 N N   . ILE A 1 229 ? -10.786 19.643  15.161  1.00 98.78 229 A 1 
ATOM 1781 C CA  . ILE A 1 229 ? -10.857 18.549  14.177  1.00 98.86 229 A 1 
ATOM 1782 C C   . ILE A 1 229 ? -9.620  17.644  14.268  1.00 98.89 229 A 1 
ATOM 1783 O O   . ILE A 1 229 ? -8.513  18.125  14.501  1.00 98.79 229 A 1 
ATOM 1784 C CB  . ILE A 1 229 ? -11.047 19.106  12.743  1.00 98.76 229 A 1 
ATOM 1785 C CG1 . ILE A 1 229 ? -11.343 17.978  11.737  1.00 98.47 229 A 1 
ATOM 1786 C CG2 . ILE A 1 229 ? -9.855  19.967  12.277  1.00 98.42 229 A 1 
ATOM 1787 C CD1 . ILE A 1 229 ? -11.823 18.473  10.360  1.00 97.86 229 A 1 
ATOM 1788 N N   . ALA A 1 230 ? -9.797  16.353  14.018  1.00 98.79 230 A 1 
ATOM 1789 C CA  . ALA A 1 230 ? -8.692  15.434  13.761  1.00 98.82 230 A 1 
ATOM 1790 C C   . ALA A 1 230 ? -8.446  15.297  12.248  1.00 98.82 230 A 1 
ATOM 1791 O O   . ALA A 1 230 ? -9.347  14.951  11.486  1.00 98.69 230 A 1 
ATOM 1792 C CB  . ALA A 1 230 ? -8.981  14.092  14.435  1.00 98.76 230 A 1 
ATOM 1793 N N   . MET A 1 231 ? -7.210  15.549  11.817  1.00 98.60 231 A 1 
ATOM 1794 C CA  . MET A 1 231 ? -6.737  15.357  10.441  1.00 98.55 231 A 1 
ATOM 1795 C C   . MET A 1 231 ? -5.936  14.049  10.392  1.00 98.47 231 A 1 
ATOM 1796 O O   . MET A 1 231 ? -4.763  14.011  10.767  1.00 98.12 231 A 1 
ATOM 1797 C CB  . MET A 1 231 ? -5.889  16.567  10.012  1.00 98.47 231 A 1 
ATOM 1798 C CG  . MET A 1 231 ? -6.646  17.905  10.039  1.00 97.85 231 A 1 
ATOM 1799 S SD  . MET A 1 231 ? -7.932  18.113  8.775   1.00 97.34 231 A 1 
ATOM 1800 C CE  . MET A 1 231 ? -6.907  18.410  7.311   1.00 92.93 231 A 1 
ATOM 1801 N N   . VAL A 1 232 ? -6.573  12.953  9.992   1.00 98.27 232 A 1 
ATOM 1802 C CA  . VAL A 1 232 ? -6.071  11.584  10.187  1.00 98.20 232 A 1 
ATOM 1803 C C   . VAL A 1 232 ? -5.543  11.019  8.875   1.00 98.00 232 A 1 
ATOM 1804 O O   . VAL A 1 232 ? -6.318  10.578  8.028   1.00 97.51 232 A 1 
ATOM 1805 C CB  . VAL A 1 232 ? -7.155  10.658  10.781  1.00 98.06 232 A 1 
ATOM 1806 C CG1 . VAL A 1 232 ? -6.539  9.328   11.225  1.00 97.05 232 A 1 
ATOM 1807 C CG2 . VAL A 1 232 ? -7.877  11.280  11.981  1.00 97.17 232 A 1 
ATOM 1808 N N   . SER A 1 233 ? -4.227  10.985  8.702   1.00 96.12 233 A 1 
ATOM 1809 C CA  . SER A 1 233 ? -3.667  10.186  7.609   1.00 95.93 233 A 1 
ATOM 1810 C C   . SER A 1 233 ? -3.870  8.698   7.901   1.00 95.78 233 A 1 
ATOM 1811 O O   . SER A 1 233 ? -3.485  8.215   8.962   1.00 95.33 233 A 1 
ATOM 1812 C CB  . SER A 1 233 ? -2.193  10.501  7.373   1.00 95.66 233 A 1 
ATOM 1813 O OG  . SER A 1 233 ? -1.703  9.667   6.340   1.00 91.90 233 A 1 
ATOM 1814 N N   . MET A 1 234 ? -4.468  7.977   6.960   1.00 95.64 234 A 1 
ATOM 1815 C CA  . MET A 1 234 ? -4.614  6.519   6.961   1.00 94.85 234 A 1 
ATOM 1816 C C   . MET A 1 234 ? -3.824  5.884   5.803   1.00 93.42 234 A 1 
ATOM 1817 O O   . MET A 1 234 ? -4.162  4.807   5.322   1.00 89.83 234 A 1 
ATOM 1818 C CB  . MET A 1 234 ? -6.099  6.132   6.940   1.00 95.09 234 A 1 
ATOM 1819 C CG  . MET A 1 234 ? -6.870  6.636   8.164   1.00 95.12 234 A 1 
ATOM 1820 S SD  . MET A 1 234 ? -8.616  6.129   8.145   1.00 94.15 234 A 1 
ATOM 1821 C CE  . MET A 1 234 ? -9.156  6.810   9.728   1.00 87.54 234 A 1 
ATOM 1822 N N   . ASP A 1 235 ? -2.780  6.572   5.338   1.00 93.11 235 A 1 
ATOM 1823 C CA  . ASP A 1 235 ? -1.873  6.024   4.330   1.00 92.20 235 A 1 
ATOM 1824 C C   . ASP A 1 235 ? -0.872  5.053   4.960   1.00 91.19 235 A 1 
ATOM 1825 O O   . ASP A 1 235 ? -0.358  5.285   6.058   1.00 87.46 235 A 1 
ATOM 1826 C CB  . ASP A 1 235 ? -1.139  7.136   3.582   1.00 91.17 235 A 1 
ATOM 1827 C CG  . ASP A 1 235 ? -2.075  7.812   2.592   1.00 89.04 235 A 1 
ATOM 1828 O OD1 . ASP A 1 235 ? -2.357  7.191   1.539   1.00 83.78 235 A 1 
ATOM 1829 O OD2 . ASP A 1 235 ? -2.511  8.944   2.866   1.00 85.14 235 A 1 
ATOM 1830 N N   . ASN A 1 236 ? -0.548  3.980   4.243   1.00 88.75 236 A 1 
ATOM 1831 C CA  . ASN A 1 236 ? 0.443   2.988   4.663   1.00 86.04 236 A 1 
ATOM 1832 C C   . ASN A 1 236 ? 1.877   3.517   4.462   1.00 84.37 236 A 1 
ATOM 1833 O O   . ASN A 1 236 ? 2.641   3.004   3.639   1.00 80.66 236 A 1 
ATOM 1834 C CB  . ASN A 1 236 ? 0.156   1.665   3.935   1.00 84.26 236 A 1 
ATOM 1835 C CG  . ASN A 1 236 ? 1.063   0.523   4.362   1.00 78.29 236 A 1 
ATOM 1836 O OD1 . ASN A 1 236 ? 1.627   0.453   5.440   1.00 70.01 236 A 1 
ATOM 1837 N ND2 . ASN A 1 236 ? 1.223   -0.461  3.509   1.00 69.76 236 A 1 
ATOM 1838 N N   . CYS A 1 237 ? 2.230   4.580   5.181   1.00 87.80 237 A 1 
ATOM 1839 C CA  . CYS A 1 237 ? 3.571   5.154   5.205   1.00 85.75 237 A 1 
ATOM 1840 C C   . CYS A 1 237 ? 3.973   5.574   6.626   1.00 87.47 237 A 1 
ATOM 1841 O O   . CYS A 1 237 ? 3.131   5.973   7.435   1.00 86.03 237 A 1 
ATOM 1842 C CB  . CYS A 1 237 ? 3.673   6.298   4.188   1.00 82.79 237 A 1 
ATOM 1843 S SG  . CYS A 1 237 ? 2.696   7.758   4.636   1.00 83.96 237 A 1 
ATOM 1844 N N   . SER A 1 238 ? 5.277   5.488   6.920   1.00 86.70 238 A 1 
ATOM 1845 C CA  . SER A 1 238 ? 5.809   5.777   8.253   1.00 87.20 238 A 1 
ATOM 1846 C C   . SER A 1 238 ? 5.525   7.216   8.679   1.00 88.73 238 A 1 
ATOM 1847 O O   . SER A 1 238 ? 5.758   8.152   7.899   1.00 87.91 238 A 1 
ATOM 1848 C CB  . SER A 1 238 ? 7.312   5.506   8.288   1.00 85.49 238 A 1 
ATOM 1849 O OG  . SER A 1 238 ? 7.763   5.511   9.622   1.00 77.53 238 A 1 
ATOM 1850 N N   . ARG A 1 239 ? 5.063   7.378   9.924   1.00 90.29 239 A 1 
ATOM 1851 C CA  . ARG A 1 239 ? 4.762   8.684   10.531  1.00 92.75 239 A 1 
ATOM 1852 C C   . ARG A 1 239 ? 3.844   9.548   9.656   1.00 95.04 239 A 1 
ATOM 1853 O O   . ARG A 1 239 ? 4.065   10.746  9.474   1.00 93.29 239 A 1 
ATOM 1854 C CB  . ARG A 1 239 ? 6.060   9.405   10.914  1.00 91.92 239 A 1 
ATOM 1855 C CG  . ARG A 1 239 ? 6.936   8.573   11.856  1.00 91.09 239 A 1 
ATOM 1856 C CD  . ARG A 1 239 ? 8.177   9.382   12.214  1.00 85.13 239 A 1 
ATOM 1857 N NE  . ARG A 1 239 ? 9.019   8.639   13.157  1.00 78.72 239 A 1 
ATOM 1858 C CZ  . ARG A 1 239 ? 10.125  9.081   13.714  1.00 70.66 239 A 1 
ATOM 1859 N NH1 . ARG A 1 239 ? 10.606  10.266  13.437  1.00 66.89 239 A 1 
ATOM 1860 N NH2 . ARG A 1 239 ? 10.768  8.339   14.566  1.00 64.87 239 A 1 
ATOM 1861 N N   . ASN A 1 240 ? 2.820   8.917   9.101   1.00 91.79 240 A 1 
ATOM 1862 C CA  . ASN A 1 240 ? 1.854   9.540   8.204   1.00 93.43 240 A 1 
ATOM 1863 C C   . ASN A 1 240 ? 1.199   10.810  8.785   1.00 94.84 240 A 1 
ATOM 1864 O O   . ASN A 1 240 ? 1.075   11.808  8.068   1.00 94.33 240 A 1 
ATOM 1865 C CB  . ASN A 1 240 ? 0.830   8.471   7.799   1.00 92.83 240 A 1 
ATOM 1866 C CG  . ASN A 1 240 ? 0.168   7.714   8.942   1.00 92.76 240 A 1 
ATOM 1867 O OD1 . ASN A 1 240 ? 0.244   8.068   10.112  1.00 89.93 240 A 1 
ATOM 1868 N ND2 . ASN A 1 240 ? -0.496  6.633   8.627   1.00 89.64 240 A 1 
ATOM 1869 N N   . GLY A 1 241 ? 0.878   10.830  10.081  1.00 95.29 241 A 1 
ATOM 1870 C CA  . GLY A 1 241 ? 0.362   12.014  10.763  1.00 95.78 241 A 1 
ATOM 1871 C C   . GLY A 1 241 ? 1.347   13.188  10.751  1.00 96.48 241 A 1 
ATOM 1872 O O   . GLY A 1 241 ? 0.939   14.316  10.481  1.00 96.57 241 A 1 
ATOM 1873 N N   . ASP A 1 242 ? 2.648   12.941  10.946  1.00 96.42 242 A 1 
ATOM 1874 C CA  . ASP A 1 242 ? 3.670   14.000  10.897  1.00 96.28 242 A 1 
ATOM 1875 C C   . ASP A 1 242 ? 3.846   14.559  9.480   1.00 96.46 242 A 1 
ATOM 1876 O O   . ASP A 1 242 ? 4.030   15.765  9.316   1.00 96.01 242 A 1 
ATOM 1877 C CB  . ASP A 1 242 ? 5.032   13.491  11.399  1.00 95.89 242 A 1 
ATOM 1878 C CG  . ASP A 1 242 ? 5.109   13.225  12.903  1.00 95.27 242 A 1 
ATOM 1879 O OD1 . ASP A 1 242 ? 4.199   13.644  13.657  1.00 93.07 242 A 1 
ATOM 1880 O OD2 . ASP A 1 242 ? 6.106   12.591  13.316  1.00 92.93 242 A 1 
ATOM 1881 N N   . LYS A 1 243 ? 3.759   13.713  8.445   1.00 95.76 243 A 1 
ATOM 1882 C CA  . LYS A 1 243 ? 3.817   14.158  7.043   1.00 95.18 243 A 1 
ATOM 1883 C C   . LYS A 1 243 ? 2.648   15.078  6.707   1.00 96.11 243 A 1 
ATOM 1884 O O   . LYS A 1 243 ? 2.855   16.155  6.147   1.00 95.94 243 A 1 
ATOM 1885 C CB  . LYS A 1 243 ? 3.848   12.949  6.091   1.00 94.32 243 A 1 
ATOM 1886 C CG  . LYS A 1 243 ? 5.157   12.157  6.216   1.00 91.79 243 A 1 
ATOM 1887 C CD  . LYS A 1 243 ? 5.138   10.902  5.333   1.00 87.09 243 A 1 
ATOM 1888 C CE  . LYS A 1 243 ? 6.412   10.106  5.610   1.00 82.54 243 A 1 
ATOM 1889 N NZ  . LYS A 1 243 ? 6.392   8.773   4.984   1.00 74.41 243 A 1 
ATOM 1890 N N   . LEU A 1 244 ? 1.438   14.697  7.107   1.00 96.38 244 A 1 
ATOM 1891 C CA  . LEU A 1 244 ? 0.252   15.536  6.937   1.00 96.91 244 A 1 
ATOM 1892 C C   . LEU A 1 244 ? 0.364   16.837  7.749   1.00 97.29 244 A 1 
ATOM 1893 O O   . LEU A 1 244 ? 0.113   17.919  7.214   1.00 97.54 244 A 1 
ATOM 1894 C CB  . LEU A 1 244 ? -0.989  14.705  7.305   1.00 97.16 244 A 1 
ATOM 1895 C CG  . LEU A 1 244 ? -2.320  15.474  7.217   1.00 96.64 244 A 1 
ATOM 1896 C CD1 . LEU A 1 244 ? -2.592  16.052  5.831   1.00 95.76 244 A 1 
ATOM 1897 C CD2 . LEU A 1 244 ? -3.470  14.536  7.582   1.00 95.93 244 A 1 
ATOM 1898 N N   . ALA A 1 245 ? 0.811   16.763  9.011   1.00 97.47 245 A 1 
ATOM 1899 C CA  . ALA A 1 245 ? 1.022   17.927  9.867   1.00 97.82 245 A 1 
ATOM 1900 C C   . ALA A 1 245 ? 2.035   18.907  9.266   1.00 97.89 245 A 1 
ATOM 1901 O O   . ALA A 1 245 ? 1.792   20.116  9.244   1.00 97.88 245 A 1 
ATOM 1902 C CB  . ALA A 1 245 ? 1.493   17.459  11.248  1.00 97.89 245 A 1 
ATOM 1903 N N   . ALA A 1 246 ? 3.160   18.396  8.761   1.00 97.22 246 A 1 
ATOM 1904 C CA  . ALA A 1 246 ? 4.191   19.202  8.120   1.00 96.97 246 A 1 
ATOM 1905 C C   . ALA A 1 246 ? 3.646   19.929  6.883   1.00 97.31 246 A 1 
ATOM 1906 O O   . ALA A 1 246 ? 3.854   21.136  6.749   1.00 97.27 246 A 1 
ATOM 1907 C CB  . ALA A 1 246 ? 5.381   18.298  7.777   1.00 96.57 246 A 1 
ATOM 1908 N N   . ALA A 1 247 ? 2.894   19.222  6.036   1.00 97.30 247 A 1 
ATOM 1909 C CA  . ALA A 1 247 ? 2.285   19.807  4.847   1.00 97.23 247 A 1 
ATOM 1910 C C   . ALA A 1 247 ? 1.281   20.918  5.200   1.00 97.66 247 A 1 
ATOM 1911 O O   . ALA A 1 247 ? 1.426   22.053  4.740   1.00 97.63 247 A 1 
ATOM 1912 C CB  . ALA A 1 247 ? 1.648   18.677  4.027   1.00 96.81 247 A 1 
ATOM 1913 N N   . VAL A 1 248 ? 0.329   20.647  6.090   1.00 97.77 248 A 1 
ATOM 1914 C CA  . VAL A 1 248 ? -0.681  21.627  6.529   1.00 98.13 248 A 1 
ATOM 1915 C C   . VAL A 1 248 ? -0.030  22.833  7.214   1.00 98.25 248 A 1 
ATOM 1916 O O   . VAL A 1 248 ? -0.384  23.980  6.937   1.00 98.26 248 A 1 
ATOM 1917 C CB  . VAL A 1 248 ? -1.716  20.946  7.451   1.00 98.21 248 A 1 
ATOM 1918 C CG1 . VAL A 1 248 ? -2.722  21.949  8.033   1.00 97.87 248 A 1 
ATOM 1919 C CG2 . VAL A 1 248 ? -2.527  19.893  6.686   1.00 97.79 248 A 1 
ATOM 1920 N N   . THR A 1 249 ? 0.969   22.595  8.074   1.00 98.33 249 A 1 
ATOM 1921 C CA  . THR A 1 249 ? 1.699   23.661  8.780   1.00 98.41 249 A 1 
ATOM 1922 C C   . THR A 1 249 ? 2.491   24.545  7.819   1.00 98.42 249 A 1 
ATOM 1923 O O   . THR A 1 249 ? 2.557   25.756  8.029   1.00 98.33 249 A 1 
ATOM 1924 C CB  . THR A 1 249 ? 2.649   23.076  9.833   1.00 98.30 249 A 1 
ATOM 1925 O OG1 . THR A 1 249 ? 1.930   22.326  10.776  1.00 96.15 249 A 1 
ATOM 1926 C CG2 . THR A 1 249 ? 3.392   24.148  10.637  1.00 96.03 249 A 1 
ATOM 1927 N N   . ALA A 1 250 ? 3.081   23.977  6.764   1.00 98.09 250 A 1 
ATOM 1928 C CA  . ALA A 1 250 ? 3.808   24.741  5.752   1.00 98.06 250 A 1 
ATOM 1929 C C   . ALA A 1 250 ? 2.882   25.715  5.009   1.00 98.24 250 A 1 
ATOM 1930 O O   . ALA A 1 250 ? 3.201   26.898  4.909   1.00 98.12 250 A 1 
ATOM 1931 C CB  . ALA A 1 250 ? 4.512   23.768  4.806   1.00 97.86 250 A 1 
ATOM 1932 N N   . PHE A 1 251 ? 1.701   25.260  4.590   1.00 98.29 251 A 1 
ATOM 1933 C CA  . PHE A 1 251 ? 0.678   26.126  3.995   1.00 98.33 251 A 1 
ATOM 1934 C C   . PHE A 1 251 ? 0.230   27.234  4.954   1.00 98.46 251 A 1 
ATOM 1935 O O   . PHE A 1 251 ? 0.263   28.412  4.596   1.00 98.26 251 A 1 
ATOM 1936 C CB  . PHE A 1 251 ? -0.527  25.285  3.562   1.00 98.06 251 A 1 
ATOM 1937 C CG  . PHE A 1 251 ? -0.405  24.727  2.163   1.00 98.03 251 A 1 
ATOM 1938 C CD1 . PHE A 1 251 ? -0.815  25.510  1.072   1.00 97.29 251 A 1 
ATOM 1939 C CD2 . PHE A 1 251 ? 0.111   23.440  1.943   1.00 97.36 251 A 1 
ATOM 1940 C CE1 . PHE A 1 251 ? -0.706  25.009  -0.235  1.00 96.83 251 A 1 
ATOM 1941 C CE2 . PHE A 1 251 ? 0.224   22.942  0.636   1.00 96.81 251 A 1 
ATOM 1942 C CZ  . PHE A 1 251 ? -0.183  23.726  -0.454  1.00 97.01 251 A 1 
ATOM 1943 N N   . ALA A 1 252 ? -0.127  26.878  6.194   1.00 98.37 252 A 1 
ATOM 1944 C CA  . ALA A 1 252 ? -0.540  27.857  7.198   1.00 98.42 252 A 1 
ATOM 1945 C C   . ALA A 1 252 ? 0.562   28.895  7.470   1.00 98.48 252 A 1 
ATOM 1946 O O   . ALA A 1 252 ? 0.277   30.087  7.584   1.00 98.45 252 A 1 
ATOM 1947 C CB  . ALA A 1 252 ? -0.943  27.105  8.472   1.00 98.44 252 A 1 
ATOM 1948 N N   . SER A 1 253 ? 1.825   28.462  7.533   1.00 98.60 253 A 1 
ATOM 1949 C CA  . SER A 1 253 ? 2.978   29.345  7.731   1.00 98.56 253 A 1 
ATOM 1950 C C   . SER A 1 253 ? 3.179   30.297  6.554   1.00 98.60 253 A 1 
ATOM 1951 O O   . SER A 1 253 ? 3.339   31.497  6.773   1.00 98.35 253 A 1 
ATOM 1952 C CB  . SER A 1 253 ? 4.267   28.541  7.948   1.00 98.32 253 A 1 
ATOM 1953 O OG  . SER A 1 253 ? 4.154   27.713  9.088   1.00 93.26 253 A 1 
ATOM 1954 N N   . ALA A 1 254 ? 3.134   29.775  5.327   1.00 98.35 254 A 1 
ATOM 1955 C CA  . ALA A 1 254 ? 3.294   30.574  4.116   1.00 98.34 254 A 1 
ATOM 1956 C C   . ALA A 1 254 ? 2.189   31.634  3.991   1.00 98.46 254 A 1 
ATOM 1957 O O   . ALA A 1 254 ? 2.480   32.816  3.819   1.00 98.27 254 A 1 
ATOM 1958 C CB  . ALA A 1 254 ? 3.321   29.629  2.910   1.00 98.24 254 A 1 
ATOM 1959 N N   . TRP A 1 255 ? 0.928   31.243  4.167   1.00 98.53 255 A 1 
ATOM 1960 C CA  . TRP A 1 255 ? -0.207  32.155  4.040   1.00 98.62 255 A 1 
ATOM 1961 C C   . TRP A 1 255 ? -0.268  33.206  5.152   1.00 98.57 255 A 1 
ATOM 1962 O O   . TRP A 1 255 ? -0.505  34.378  4.863   1.00 98.35 255 A 1 
ATOM 1963 C CB  . TRP A 1 255 ? -1.505  31.346  3.984   1.00 98.59 255 A 1 
ATOM 1964 C CG  . TRP A 1 255 ? -1.678  30.461  2.790   1.00 98.62 255 A 1 
ATOM 1965 C CD1 . TRP A 1 255 ? -1.007  30.532  1.618   1.00 98.36 255 A 1 
ATOM 1966 C CD2 . TRP A 1 255 ? -2.629  29.372  2.627   1.00 98.58 255 A 1 
ATOM 1967 N NE1 . TRP A 1 255 ? -1.473  29.568  0.745   1.00 98.18 255 A 1 
ATOM 1968 C CE2 . TRP A 1 255 ? -2.485  28.831  1.311   1.00 98.38 255 A 1 
ATOM 1969 C CE3 . TRP A 1 255 ? -3.618  28.791  3.454   1.00 98.38 255 A 1 
ATOM 1970 C CZ2 . TRP A 1 255 ? -3.289  27.784  0.837   1.00 98.02 255 A 1 
ATOM 1971 C CZ3 . TRP A 1 255 ? -4.428  27.739  2.985   1.00 97.88 255 A 1 
ATOM 1972 C CH2 . TRP A 1 255 ? -4.267  27.238  1.682   1.00 97.62 255 A 1 
ATOM 1973 N N   . CYS A 1 256 ? -0.003  32.826  6.412   1.00 98.60 256 A 1 
ATOM 1974 C CA  . CYS A 1 256 ? 0.068   33.793  7.512   1.00 98.52 256 A 1 
ATOM 1975 C C   . CYS A 1 256 ? 1.252   34.757  7.341   1.00 98.44 256 A 1 
ATOM 1976 O O   . CYS A 1 256 ? 1.094   35.954  7.558   1.00 97.92 256 A 1 
ATOM 1977 C CB  . CYS A 1 256 ? 0.169   33.065  8.858   1.00 98.38 256 A 1 
ATOM 1978 S SG  . CYS A 1 256 ? -1.352  32.149  9.230   1.00 97.69 256 A 1 
ATOM 1979 N N   . GLY A 1 257 ? 2.424   34.246  6.945   1.00 98.44 257 A 1 
ATOM 1980 C CA  . GLY A 1 257 ? 3.618   35.067  6.720   1.00 98.24 257 A 1 
ATOM 1981 C C   . GLY A 1 257 ? 3.462   36.071  5.574   1.00 98.26 257 A 1 
ATOM 1982 O O   . GLY A 1 257 ? 3.988   37.178  5.659   1.00 97.59 257 A 1 
ATOM 1983 N N   . ALA A 1 258 ? 2.690   35.713  4.548   1.00 98.15 258 A 1 
ATOM 1984 C CA  . ALA A 1 258 ? 2.369   36.588  3.422   1.00 98.03 258 A 1 
ATOM 1985 C C   . ALA A 1 258 ? 1.158   37.513  3.673   1.00 98.18 258 A 1 
ATOM 1986 O O   . ALA A 1 258 ? 0.796   38.294  2.795   1.00 97.47 258 A 1 
ATOM 1987 C CB  . ALA A 1 258 ? 2.183   35.706  2.182   1.00 97.72 258 A 1 
ATOM 1988 N N   . GLY A 1 259 ? 0.504   37.422  4.840   1.00 98.27 259 A 1 
ATOM 1989 C CA  . GLY A 1 259 ? -0.717  38.181  5.138   1.00 98.22 259 A 1 
ATOM 1990 C C   . GLY A 1 259 ? -1.950  37.741  4.333   1.00 98.38 259 A 1 
ATOM 1991 O O   . GLY A 1 259 ? -2.938  38.471  4.282   1.00 97.61 259 A 1 
ATOM 1992 N N   . LEU A 1 260 ? -1.907  36.565  3.708   1.00 98.35 260 A 1 
ATOM 1993 C CA  . LEU A 1 260 ? -3.003  35.975  2.926   1.00 98.38 260 A 1 
ATOM 1994 C C   . LEU A 1 260 ? -4.002  35.199  3.803   1.00 98.42 260 A 1 
ATOM 1995 O O   . LEU A 1 260 ? -5.103  34.878  3.356   1.00 97.87 260 A 1 
ATOM 1996 C CB  . LEU A 1 260 ? -2.411  35.058  1.840   1.00 98.28 260 A 1 
ATOM 1997 C CG  . LEU A 1 260 ? -1.498  35.760  0.818   1.00 97.83 260 A 1 
ATOM 1998 C CD1 . LEU A 1 260 ? -0.828  34.714  -0.072  1.00 96.56 260 A 1 
ATOM 1999 C CD2 . LEU A 1 260 ? -2.280  36.727  -0.072  1.00 96.51 260 A 1 
ATOM 2000 N N   . ALA A 1 261 ? -3.635  34.890  5.047   1.00 98.07 261 A 1 
ATOM 2001 C CA  . ALA A 1 261 ? -4.492  34.320  6.077   1.00 98.19 261 A 1 
ATOM 2002 C C   . ALA A 1 261 ? -4.288  35.063  7.405   1.00 98.21 261 A 1 
ATOM 2003 O O   . ALA A 1 261 ? -3.240  35.669  7.646   1.00 97.69 261 A 1 
ATOM 2004 C CB  . ALA A 1 261 ? -4.198  32.821  6.208   1.00 98.02 261 A 1 
ATOM 2005 N N   . GLU A 1 262 ? -5.284  35.005  8.291   1.00 98.31 262 A 1 
ATOM 2006 C CA  . GLU A 1 262 ? -5.180  35.581  9.634   1.00 98.11 262 A 1 
ATOM 2007 C C   . GLU A 1 262 ? -4.015  34.959  10.418  1.00 98.18 262 A 1 
ATOM 2008 O O   . GLU A 1 262 ? -3.851  33.739  10.433  1.00 97.58 262 A 1 
ATOM 2009 C CB  . GLU A 1 262 ? -6.480  35.353  10.413  1.00 97.14 262 A 1 
ATOM 2010 C CG  . GLU A 1 262 ? -7.694  36.114  9.852   1.00 91.31 262 A 1 
ATOM 2011 C CD  . GLU A 1 262 ? -8.985  35.671  10.553  1.00 91.26 262 A 1 
ATOM 2012 O OE1 . GLU A 1 262 ? -9.993  35.470  9.841   1.00 82.66 262 A 1 
ATOM 2013 O OE2 . GLU A 1 262 ? -8.950  35.483  11.794  1.00 84.61 262 A 1 
ATOM 2014 N N   . SER A 1 263 ? -3.242  35.775  11.141  1.00 96.88 263 A 1 
ATOM 2015 C CA  . SER A 1 263 ? -2.055  35.314  11.887  1.00 95.98 263 A 1 
ATOM 2016 C C   . SER A 1 263 ? -2.348  34.202  12.905  1.00 96.23 263 A 1 
ATOM 2017 O O   . SER A 1 263 ? -1.497  33.355  13.172  1.00 92.90 263 A 1 
ATOM 2018 C CB  . SER A 1 263 ? -1.416  36.509  12.600  1.00 93.63 263 A 1 
ATOM 2019 O OG  . SER A 1 263 ? -2.347  37.132  13.465  1.00 86.94 263 A 1 
ATOM 2020 N N   . GLY A 1 264 ? -3.572  34.168  13.444  1.00 97.19 264 A 1 
ATOM 2021 C CA  . GLY A 1 264 ? -4.012  33.124  14.373  1.00 97.76 264 A 1 
ATOM 2022 C C   . GLY A 1 264 ? -4.226  31.748  13.739  1.00 98.47 264 A 1 
ATOM 2023 O O   . GLY A 1 264 ? -4.312  30.770  14.477  1.00 98.20 264 A 1 
ATOM 2024 N N   . PHE A 1 265 ? -4.291  31.637  12.409  1.00 98.28 265 A 1 
ATOM 2025 C CA  . PHE A 1 265 ? -4.505  30.354  11.727  1.00 98.55 265 A 1 
ATOM 2026 C C   . PHE A 1 265 ? -3.341  29.383  11.948  1.00 98.67 265 A 1 
ATOM 2027 O O   . PHE A 1 265 ? -3.566  28.221  12.270  1.00 98.61 265 A 1 
ATOM 2028 C CB  . PHE A 1 265 ? -4.745  30.589  10.231  1.00 98.52 265 A 1 
ATOM 2029 C CG  . PHE A 1 265 ? -4.937  29.313  9.428   1.00 98.59 265 A 1 
ATOM 2030 C CD1 . PHE A 1 265 ? -4.144  29.063  8.290   1.00 97.91 265 A 1 
ATOM 2031 C CD2 . PHE A 1 265 ? -5.894  28.359  9.825   1.00 98.19 265 A 1 
ATOM 2032 C CE1 . PHE A 1 265 ? -4.314  27.877  7.555   1.00 97.95 265 A 1 
ATOM 2033 C CE2 . PHE A 1 265 ? -6.055  27.167  9.096   1.00 97.80 265 A 1 
ATOM 2034 C CZ  . PHE A 1 265 ? -5.267  26.926  7.960   1.00 98.46 265 A 1 
ATOM 2035 N N   . LEU A 1 266 ? -2.098  29.867  11.880  1.00 98.65 266 A 1 
ATOM 2036 C CA  . LEU A 1 266 ? -0.925  29.032  12.162  1.00 98.67 266 A 1 
ATOM 2037 C C   . LEU A 1 266 ? -0.919  28.527  13.611  1.00 98.67 266 A 1 
ATOM 2038 O O   . LEU A 1 266 ? -0.579  27.373  13.862  1.00 98.51 266 A 1 
ATOM 2039 C CB  . LEU A 1 266 ? 0.348   29.834  11.835  1.00 98.55 266 A 1 
ATOM 2040 C CG  . LEU A 1 266 ? 1.656   29.081  12.132  1.00 98.21 266 A 1 
ATOM 2041 C CD1 . LEU A 1 266 ? 1.771   27.772  11.350  1.00 97.53 266 A 1 
ATOM 2042 C CD2 . LEU A 1 266 ? 2.851   29.970  11.782  1.00 97.54 266 A 1 
ATOM 2043 N N   . ALA A 1 267 ? -1.304  29.385  14.571  1.00 98.72 267 A 1 
ATOM 2044 C CA  . ALA A 1 267 ? -1.413  28.985  15.972  1.00 98.67 267 A 1 
ATOM 2045 C C   . ALA A 1 267 ? -2.510  27.929  16.175  1.00 98.74 267 A 1 
ATOM 2046 O O   . ALA A 1 267 ? -2.290  26.966  16.899  1.00 98.54 267 A 1 
ATOM 2047 C CB  . ALA A 1 267 ? -1.651  30.234  16.828  1.00 98.45 267 A 1 
ATOM 2048 N N   . TYR A 1 268 ? -3.649  28.069  15.495  1.00 98.68 268 A 1 
ATOM 2049 C CA  . TYR A 1 268 ? -4.731  27.079  15.500  1.00 98.78 268 A 1 
ATOM 2050 C C   . TYR A 1 268 ? -4.280  25.717  14.953  1.00 98.83 268 A 1 
ATOM 2051 O O   . TYR A 1 268 ? -4.529  24.708  15.593  1.00 98.73 268 A 1 
ATOM 2052 C CB  . TYR A 1 268 ? -5.920  27.645  14.715  1.00 98.77 268 A 1 
ATOM 2053 C CG  . TYR A 1 268 ? -6.953  26.631  14.278  1.00 98.81 268 A 1 
ATOM 2054 C CD1 . TYR A 1 268 ? -6.920  26.120  12.964  1.00 98.54 268 A 1 
ATOM 2055 C CD2 . TYR A 1 268 ? -7.950  26.195  15.170  1.00 98.61 268 A 1 
ATOM 2056 C CE1 . TYR A 1 268 ? -7.886  25.191  12.542  1.00 98.51 268 A 1 
ATOM 2057 C CE2 . TYR A 1 268 ? -8.921  25.266  14.749  1.00 98.48 268 A 1 
ATOM 2058 C CZ  . TYR A 1 268 ? -8.893  24.767  13.432  1.00 98.76 268 A 1 
ATOM 2059 O OH  . TYR A 1 268 ? -9.832  23.881  13.011  1.00 98.58 268 A 1 
ATOM 2060 N N   . VAL A 1 269 ? -3.562  25.685  13.825  1.00 98.80 269 A 1 
ATOM 2061 C CA  . VAL A 1 269 ? -3.036  24.439  13.230  1.00 98.80 269 A 1 
ATOM 2062 C C   . VAL A 1 269 ? -2.027  23.749  14.150  1.00 98.74 269 A 1 
ATOM 2063 O O   . VAL A 1 269 ? -1.962  22.525  14.175  1.00 98.54 269 A 1 
ATOM 2064 C CB  . VAL A 1 269 ? -2.414  24.730  11.850  1.00 98.69 269 A 1 
ATOM 2065 C CG1 . VAL A 1 269 ? -1.610  23.562  11.267  1.00 98.10 269 A 1 
ATOM 2066 C CG2 . VAL A 1 269 ? -3.512  25.066  10.831  1.00 98.03 269 A 1 
ATOM 2067 N N   . LYS A 1 270 ? -1.235  24.518  14.909  1.00 98.68 270 A 1 
ATOM 2068 C CA  . LYS A 1 270 ? -0.221  23.983  15.834  1.00 98.59 270 A 1 
ATOM 2069 C C   . LYS A 1 270 ? -0.770  23.595  17.211  1.00 98.55 270 A 1 
ATOM 2070 O O   . LYS A 1 270 ? -0.025  23.012  17.995  1.00 98.15 270 A 1 
ATOM 2071 C CB  . LYS A 1 270 ? 0.923   24.994  15.975  1.00 98.46 270 A 1 
ATOM 2072 C CG  . LYS A 1 270 ? 1.790   25.049  14.709  1.00 97.69 270 A 1 
ATOM 2073 C CD  . LYS A 1 270 ? 2.944   26.035  14.912  1.00 95.55 270 A 1 
ATOM 2074 C CE  . LYS A 1 270 ? 3.872   25.981  13.697  1.00 90.71 270 A 1 
ATOM 2075 N NZ  . LYS A 1 270 ? 5.054   26.853  13.872  1.00 82.86 270 A 1 
ATOM 2076 N N   . ASP A 1 271 ? -2.008  23.927  17.525  1.00 98.57 271 A 1 
ATOM 2077 C CA  . ASP A 1 271 ? -2.635  23.575  18.801  1.00 98.61 271 A 1 
ATOM 2078 C C   . ASP A 1 271 ? -3.268  22.173  18.708  1.00 98.62 271 A 1 
ATOM 2079 O O   . ASP A 1 271 ? -4.305  22.028  18.055  1.00 98.30 271 A 1 
ATOM 2080 C CB  . ASP A 1 271 ? -3.661  24.660  19.176  1.00 98.42 271 A 1 
ATOM 2081 C CG  . ASP A 1 271 ? -4.409  24.396  20.487  1.00 98.15 271 A 1 
ATOM 2082 O OD1 . ASP A 1 271 ? -4.171  23.351  21.137  1.00 97.03 271 A 1 
ATOM 2083 O OD2 . ASP A 1 271 ? -5.255  25.253  20.838  1.00 96.45 271 A 1 
ATOM 2084 N N   . PRO A 1 272 ? -2.701  21.138  19.371  1.00 98.16 272 A 1 
ATOM 2085 C CA  . PRO A 1 272 ? -3.236  19.778  19.302  1.00 97.75 272 A 1 
ATOM 2086 C C   . PRO A 1 272 ? -4.630  19.642  19.934  1.00 97.98 272 A 1 
ATOM 2087 O O   . PRO A 1 272 ? -5.348  18.690  19.638  1.00 97.43 272 A 1 
ATOM 2088 C CB  . PRO A 1 272 ? -2.195  18.907  20.020  1.00 96.94 272 A 1 
ATOM 2089 C CG  . PRO A 1 272 ? -1.572  19.860  21.035  1.00 95.33 272 A 1 
ATOM 2090 C CD  . PRO A 1 272 ? -1.561  21.185  20.282  1.00 97.63 272 A 1 
ATOM 2091 N N   . GLY A 1 273 ? -5.046  20.594  20.773  1.00 97.90 273 A 1 
ATOM 2092 C CA  . GLY A 1 273 ? -6.415  20.685  21.291  1.00 98.08 273 A 1 
ATOM 2093 C C   . GLY A 1 273 ? -7.417  21.258  20.280  1.00 98.41 273 A 1 
ATOM 2094 O O   . GLY A 1 273 ? -8.623  21.259  20.539  1.00 97.86 273 A 1 
ATOM 2095 N N   . ARG A 1 274 ? -6.936  21.770  19.142  1.00 98.62 274 A 1 
ATOM 2096 C CA  . ARG A 1 274 ? -7.744  22.299  18.037  1.00 98.73 274 A 1 
ATOM 2097 C C   . ARG A 1 274 ? -7.600  21.460  16.778  1.00 98.84 274 A 1 
ATOM 2098 O O   . ARG A 1 274 ? -8.609  21.011  16.246  1.00 98.58 274 A 1 
ATOM 2099 C CB  . ARG A 1 274 ? -7.372  23.761  17.763  1.00 98.43 274 A 1 
ATOM 2100 C CG  . ARG A 1 274 ? -7.677  24.710  18.928  1.00 96.95 274 A 1 
ATOM 2101 C CD  . ARG A 1 274 ? -9.178  24.786  19.206  1.00 94.61 274 A 1 
ATOM 2102 N NE  . ARG A 1 274 ? -9.469  25.710  20.313  1.00 90.82 274 A 1 
ATOM 2103 C CZ  . ARG A 1 274 ? -10.671 25.992  20.769  1.00 85.60 274 A 1 
ATOM 2104 N NH1 . ARG A 1 274 ? -11.750 25.477  20.239  1.00 78.68 274 A 1 
ATOM 2105 N NH2 . ARG A 1 274 ? -10.815 26.800  21.781  1.00 80.37 274 A 1 
ATOM 2106 N N   . VAL A 1 275 ? -6.375  21.228  16.314  1.00 98.73 275 A 1 
ATOM 2107 C CA  . VAL A 1 275 ? -6.110  20.382  15.147  1.00 98.82 275 A 1 
ATOM 2108 C C   . VAL A 1 275 ? -5.109  19.307  15.542  1.00 98.79 275 A 1 
ATOM 2109 O O   . VAL A 1 275 ? -3.959  19.611  15.846  1.00 98.55 275 A 1 
ATOM 2110 C CB  . VAL A 1 275 ? -5.611  21.196  13.939  1.00 98.78 275 A 1 
ATOM 2111 C CG1 . VAL A 1 275 ? -5.522  20.307  12.693  1.00 98.45 275 A 1 
ATOM 2112 C CG2 . VAL A 1 275 ? -6.553  22.359  13.601  1.00 98.34 275 A 1 
ATOM 2113 N N   . SER A 1 276 ? -5.542  18.057  15.542  1.00 98.81 276 A 1 
ATOM 2114 C CA  . SER A 1 276 ? -4.657  16.922  15.788  1.00 98.80 276 A 1 
ATOM 2115 C C   . SER A 1 276 ? -4.270  16.231  14.481  1.00 98.82 276 A 1 
ATOM 2116 O O   . SER A 1 276 ? -5.009  16.260  13.498  1.00 98.70 276 A 1 
ATOM 2117 C CB  . SER A 1 276 ? -5.279  15.940  16.782  1.00 98.64 276 A 1 
ATOM 2118 O OG  . SER A 1 276 ? -6.431  15.357  16.212  1.00 97.62 276 A 1 
ATOM 2119 N N   . PHE A 1 277 ? -3.100  15.596  14.487  1.00 98.47 277 A 1 
ATOM 2120 C CA  . PHE A 1 277 ? -2.559  14.809  13.380  1.00 98.43 277 A 1 
ATOM 2121 C C   . PHE A 1 277 ? -2.124  13.435  13.911  1.00 98.26 277 A 1 
ATOM 2122 O O   . PHE A 1 277 ? -0.922  13.172  14.023  1.00 97.81 277 A 1 
ATOM 2123 C CB  . PHE A 1 277 ? -1.416  15.576  12.710  1.00 98.38 277 A 1 
ATOM 2124 C CG  . PHE A 1 277 ? -1.817  16.906  12.113  1.00 98.53 277 A 1 
ATOM 2125 C CD1 . PHE A 1 277 ? -2.324  16.967  10.802  1.00 98.37 277 A 1 
ATOM 2126 C CD2 . PHE A 1 277 ? -1.683  18.086  12.866  1.00 98.35 277 A 1 
ATOM 2127 C CE1 . PHE A 1 277 ? -2.681  18.204  10.241  1.00 98.28 277 A 1 
ATOM 2128 C CE2 . PHE A 1 277 ? -2.045  19.323  12.307  1.00 98.24 277 A 1 
ATOM 2129 C CZ  . PHE A 1 277 ? -2.538  19.385  10.992  1.00 98.37 277 A 1 
ATOM 2130 N N   . PRO A 1 278 ? -3.078  12.583  14.313  1.00 98.43 278 A 1 
ATOM 2131 C CA  . PRO A 1 278 ? -2.768  11.278  14.877  1.00 98.37 278 A 1 
ATOM 2132 C C   . PRO A 1 278 ? -2.014  10.408  13.871  1.00 98.22 278 A 1 
ATOM 2133 O O   . PRO A 1 278 ? -2.274  10.449  12.663  1.00 97.72 278 A 1 
ATOM 2134 C CB  . PRO A 1 278 ? -4.114  10.664  15.277  1.00 98.13 278 A 1 
ATOM 2135 C CG  . PRO A 1 278 ? -5.114  11.364  14.365  1.00 96.69 278 A 1 
ATOM 2136 C CD  . PRO A 1 278 ? -4.524  12.762  14.217  1.00 98.39 278 A 1 
ATOM 2137 N N   . TRP A 1 279 ? -1.074  9.613   14.371  1.00 97.91 279 A 1 
ATOM 2138 C CA  . TRP A 1 279 ? -0.444  8.563   13.588  1.00 97.93 279 A 1 
ATOM 2139 C C   . TRP A 1 279 ? -1.413  7.403   13.402  1.00 98.06 279 A 1 
ATOM 2140 O O   . TRP A 1 279 ? -2.244  7.126   14.264  1.00 97.78 279 A 1 
ATOM 2141 C CB  . TRP A 1 279 ? 0.854   8.092   14.249  1.00 97.43 279 A 1 
ATOM 2142 C CG  . TRP A 1 279 ? 1.999   9.048   14.229  1.00 97.02 279 A 1 
ATOM 2143 C CD1 . TRP A 1 279 ? 1.982   10.329  13.810  1.00 95.34 279 A 1 
ATOM 2144 C CD2 . TRP A 1 279 ? 3.366   8.797   14.659  1.00 96.22 279 A 1 
ATOM 2145 N NE1 . TRP A 1 279 ? 3.230   10.891  13.961  1.00 94.43 279 A 1 
ATOM 2146 C CE2 . TRP A 1 279 ? 4.124   9.994   14.489  1.00 95.30 279 A 1 
ATOM 2147 C CE3 . TRP A 1 279 ? 4.044   7.678   15.191  1.00 94.57 279 A 1 
ATOM 2148 C CZ2 . TRP A 1 279 ? 5.478   10.083  14.839  1.00 93.57 279 A 1 
ATOM 2149 C CZ3 . TRP A 1 279 ? 5.403   7.756   15.544  1.00 92.99 279 A 1 
ATOM 2150 C CH2 . TRP A 1 279 ? 6.118   8.954   15.377  1.00 92.56 279 A 1 
ATOM 2151 N N   . SER A 1 280 ? -1.270  6.682   12.297  1.00 97.42 280 A 1 
ATOM 2152 C CA  . SER A 1 280 ? -1.981  5.428   12.099  1.00 97.16 280 A 1 
ATOM 2153 C C   . SER A 1 280 ? -1.100  4.370   11.452  1.00 96.55 280 A 1 
ATOM 2154 O O   . SER A 1 280 ? -0.148  4.675   10.739  1.00 95.28 280 A 1 
ATOM 2155 C CB  . SER A 1 280 ? -3.281  5.647   11.319  1.00 96.93 280 A 1 
ATOM 2156 O OG  . SER A 1 280 ? -3.042  5.816   9.943   1.00 95.97 280 A 1 
ATOM 2157 N N   . MET A 1 281 ? -1.430  3.107   11.691  1.00 96.74 281 A 1 
ATOM 2158 C CA  . MET A 1 281 ? -0.919  1.959   10.954  1.00 96.35 281 A 1 
ATOM 2159 C C   . MET A 1 281 ? -2.106  1.259   10.319  1.00 96.14 281 A 1 
ATOM 2160 O O   . MET A 1 281 ? -3.002  0.827   11.038  1.00 95.42 281 A 1 
ATOM 2161 C CB  . MET A 1 281 ? -0.122  1.055   11.901  1.00 95.95 281 A 1 
ATOM 2162 C CG  . MET A 1 281 ? 0.647   -0.073  11.188  1.00 92.04 281 A 1 
ATOM 2163 S SD  . MET A 1 281 ? -0.286  -1.445  10.437  1.00 88.31 281 A 1 
ATOM 2164 C CE  . MET A 1 281 ? -1.072  -2.185  11.901  1.00 80.26 281 A 1 
ATOM 2165 N N   . ILE A 1 282 ? -2.115  1.142   8.992   1.00 96.11 282 A 1 
ATOM 2166 C CA  . ILE A 1 282 ? -3.129  0.395   8.245   1.00 95.79 282 A 1 
ATOM 2167 C C   . ILE A 1 282 ? -2.503  -0.818  7.558   1.00 95.29 282 A 1 
ATOM 2168 O O   . ILE A 1 282 ? -1.409  -0.741  6.992   1.00 94.27 282 A 1 
ATOM 2169 C CB  . ILE A 1 282 ? -3.913  1.311   7.283   1.00 95.12 282 A 1 
ATOM 2170 C CG1 . ILE A 1 282 ? -5.163  0.583   6.740   1.00 92.15 282 A 1 
ATOM 2171 C CG2 . ILE A 1 282 ? -3.036  1.835   6.138   1.00 90.70 282 A 1 
ATOM 2172 C CD1 . ILE A 1 282 ? -6.150  1.505   6.022   1.00 87.22 282 A 1 
ATOM 2173 N N   . ASP A 1 283 ? -3.206  -1.946  7.609   1.00 95.53 283 A 1 
ATOM 2174 C CA  . ASP A 1 283 ? -2.812  -3.168  6.924   1.00 95.42 283 A 1 
ATOM 2175 C C   . ASP A 1 283 ? -4.037  -3.932  6.433   1.00 95.12 283 A 1 
ATOM 2176 O O   . ASP A 1 283 ? -4.776  -4.513  7.215   1.00 93.75 283 A 1 
ATOM 2177 C CB  . ASP A 1 283 ? -1.948  -4.014  7.853   1.00 95.01 283 A 1 
ATOM 2178 C CG  . ASP A 1 283 ? -1.336  -5.220  7.141   1.00 93.79 283 A 1 
ATOM 2179 O OD1 . ASP A 1 283 ? -1.148  -5.182  5.900   1.00 90.43 283 A 1 
ATOM 2180 O OD2 . ASP A 1 283 ? -0.941  -6.171  7.839   1.00 89.99 283 A 1 
ATOM 2181 N N   . LYS A 1 284 ? -4.240  -3.910  5.124   1.00 95.98 284 A 1 
ATOM 2182 C CA  . LYS A 1 284 ? -5.216  -4.722  4.402   1.00 95.84 284 A 1 
ATOM 2183 C C   . LYS A 1 284 ? -4.761  -4.819  2.953   1.00 94.80 284 A 1 
ATOM 2184 O O   . LYS A 1 284 ? -4.570  -3.793  2.301   1.00 92.82 284 A 1 
ATOM 2185 C CB  . LYS A 1 284 ? -6.616  -4.101  4.515   1.00 96.23 284 A 1 
ATOM 2186 C CG  . LYS A 1 284 ? -7.711  -4.997  3.917   1.00 95.89 284 A 1 
ATOM 2187 C CD  . LYS A 1 284 ? -9.104  -4.381  4.127   1.00 95.27 284 A 1 
ATOM 2188 C CE  . LYS A 1 284 ? -10.247 -5.360  3.821   1.00 94.13 284 A 1 
ATOM 2189 N NZ  . LYS A 1 284 ? -10.424 -6.369  4.897   1.00 92.94 284 A 1 
ATOM 2190 N N   . ILE A 1 285 ? -4.596  -6.031  2.440   1.00 93.98 285 A 1 
ATOM 2191 C CA  . ILE A 1 285 ? -4.225  -6.226  1.037   1.00 92.67 285 A 1 
ATOM 2192 C C   . ILE A 1 285 ? -5.476  -6.028  0.181   1.00 92.94 285 A 1 
ATOM 2193 O O   . ILE A 1 285 ? -6.420  -6.816  0.218   1.00 92.20 285 A 1 
ATOM 2194 C CB  . ILE A 1 285 ? -3.523  -7.578  0.798   1.00 91.51 285 A 1 
ATOM 2195 C CG1 . ILE A 1 285 ? -2.245  -7.709  1.661   1.00 89.58 285 A 1 
ATOM 2196 C CG2 . ILE A 1 285 ? -3.171  -7.720  -0.692  1.00 89.80 285 A 1 
ATOM 2197 C CD1 . ILE A 1 285 ? -1.627  -9.117  1.658   1.00 84.46 285 A 1 
ATOM 2198 N N   . THR A 1 286 ? -5.469  -4.953  -0.591  1.00 93.18 286 A 1 
ATOM 2199 C CA  . THR A 1 286 ? -6.564  -4.558  -1.484  1.00 93.16 286 A 1 
ATOM 2200 C C   . THR A 1 286 ? -6.002  -4.383  -2.896  1.00 91.86 286 A 1 
ATOM 2201 O O   . THR A 1 286 ? -5.622  -3.274  -3.283  1.00 89.22 286 A 1 
ATOM 2202 C CB  . THR A 1 286 ? -7.253  -3.279  -0.981  1.00 93.25 286 A 1 
ATOM 2203 O OG1 . THR A 1 286 ? -7.591  -3.385  0.376   1.00 86.44 286 A 1 
ATOM 2204 C CG2 . THR A 1 286 ? -8.547  -2.997  -1.740  1.00 86.02 286 A 1 
ATOM 2205 N N   . PRO A 1 287 ? -5.866  -5.479  -3.673  1.00 90.57 287 A 1 
ATOM 2206 C CA  . PRO A 1 287 ? -5.361  -5.408  -5.036  1.00 89.49 287 A 1 
ATOM 2207 C C   . PRO A 1 287 ? -6.324  -4.640  -5.955  1.00 90.17 287 A 1 
ATOM 2208 O O   . PRO A 1 287 ? -7.432  -4.251  -5.581  1.00 89.01 287 A 1 
ATOM 2209 C CB  . PRO A 1 287 ? -5.120  -6.864  -5.456  1.00 87.30 287 A 1 
ATOM 2210 C CG  . PRO A 1 287 ? -6.101  -7.657  -4.597  1.00 85.19 287 A 1 
ATOM 2211 C CD  . PRO A 1 287 ? -6.210  -6.845  -3.313  1.00 88.28 287 A 1 
ATOM 2212 N N   . ARG A 1 288 ? -5.881  -4.393  -7.185  1.00 89.60 288 A 1 
ATOM 2213 C CA  . ARG A 1 288 ? -6.722  -3.780  -8.222  1.00 89.46 288 A 1 
ATOM 2214 C C   . ARG A 1 288 ? -7.974  -4.637  -8.464  1.00 90.69 288 A 1 
ATOM 2215 O O   . ARG A 1 288 ? -7.902  -5.849  -8.249  1.00 89.67 288 A 1 
ATOM 2216 C CB  . ARG A 1 288 ? -5.922  -3.612  -9.521  1.00 87.36 288 A 1 
ATOM 2217 C CG  . ARG A 1 288 ? -4.801  -2.578  -9.373  1.00 79.53 288 A 1 
ATOM 2218 C CD  . ARG A 1 288 ? -4.028  -2.461  -10.687 1.00 77.39 288 A 1 
ATOM 2219 N NE  . ARG A 1 288 ? -2.946  -1.469  -10.577 1.00 69.48 288 A 1 
ATOM 2220 C CZ  . ARG A 1 288 ? -2.064  -1.179  -11.522 1.00 63.39 288 A 1 
ATOM 2221 N NH1 . ARG A 1 288 ? -2.063  -1.792  -12.674 1.00 59.25 288 A 1 
ATOM 2222 N NH2 . ARG A 1 288 ? -1.169  -0.253  -11.322 1.00 54.45 288 A 1 
ATOM 2223 N N   . PRO A 1 289 ? -9.083  -4.045  -8.950  1.00 91.03 289 A 1 
ATOM 2224 C CA  . PRO A 1 289 ? -10.242 -4.813  -9.393  1.00 91.09 289 A 1 
ATOM 2225 C C   . PRO A 1 289 ? -9.823  -5.928  -10.352 1.00 89.97 289 A 1 
ATOM 2226 O O   . PRO A 1 289 ? -9.118  -5.677  -11.334 1.00 87.92 289 A 1 
ATOM 2227 C CB  . PRO A 1 289 ? -11.181 -3.804  -10.058 1.00 91.19 289 A 1 
ATOM 2228 C CG  . PRO A 1 289 ? -10.833 -2.491  -9.368  1.00 90.09 289 A 1 
ATOM 2229 C CD  . PRO A 1 289 ? -9.332  -2.621  -9.123  1.00 92.11 289 A 1 
ATOM 2230 N N   . ASP A 1 290 ? -10.212 -7.154  -10.034 1.00 89.79 290 A 1 
ATOM 2231 C CA  . ASP A 1 290 ? -9.817  -8.350  -10.767 1.00 88.96 290 A 1 
ATOM 2232 C C   . ASP A 1 290 ? -10.933 -8.797  -11.728 1.00 90.39 290 A 1 
ATOM 2233 O O   . ASP A 1 290 ? -12.108 -8.835  -11.364 1.00 90.58 290 A 1 
ATOM 2234 C CB  . ASP A 1 290 ? -9.419  -9.456  -9.783  1.00 86.67 290 A 1 
ATOM 2235 C CG  . ASP A 1 290 ? -8.934  -10.673 -10.561 1.00 82.56 290 A 1 
ATOM 2236 O OD1 . ASP A 1 290 ? -9.786  -11.541 -10.849 1.00 77.75 290 A 1 
ATOM 2237 O OD2 . ASP A 1 290 ? -7.758  -10.656 -10.983 1.00 75.91 290 A 1 
ATOM 2238 N N   . ALA A 1 291 ? -10.564 -9.137  -12.968 1.00 88.73 291 A 1 
ATOM 2239 C CA  . ALA A 1 291 ? -11.524 -9.508  -14.006 1.00 88.46 291 A 1 
ATOM 2240 C C   . ALA A 1 291 ? -12.266 -10.822 -13.705 1.00 89.31 291 A 1 
ATOM 2241 O O   . ALA A 1 291 ? -13.402 -10.996 -14.132 1.00 88.52 291 A 1 
ATOM 2242 C CB  . ALA A 1 291 ? -10.773 -9.599  -15.341 1.00 87.19 291 A 1 
ATOM 2243 N N   . ALA A 1 292 ? -11.645 -11.745 -12.968 1.00 87.86 292 A 1 
ATOM 2244 C CA  . ALA A 1 292 ? -12.324 -12.971 -12.567 1.00 87.37 292 A 1 
ATOM 2245 C C   . ALA A 1 292 ? -13.384 -12.687 -11.493 1.00 88.99 292 A 1 
ATOM 2246 O O   . ALA A 1 292 ? -14.464 -13.271 -11.525 1.00 88.30 292 A 1 
ATOM 2247 C CB  . ALA A 1 292 ? -11.286 -13.990 -12.090 1.00 85.78 292 A 1 
ATOM 2248 N N   . VAL A 1 293 ? -13.115 -11.745 -10.579 1.00 89.96 293 A 1 
ATOM 2249 C CA  . VAL A 1 293 ? -14.110 -11.282 -9.605  1.00 91.46 293 A 1 
ATOM 2250 C C   . VAL A 1 293 ? -15.271 -10.589 -10.314 1.00 92.49 293 A 1 
ATOM 2251 O O   . VAL A 1 293 ? -16.418 -10.891 -10.000 1.00 92.53 293 A 1 
ATOM 2252 C CB  . VAL A 1 293 ? -13.471 -10.372 -8.539  1.00 91.66 293 A 1 
ATOM 2253 C CG1 . VAL A 1 293 ? -14.511 -9.800  -7.567  1.00 90.22 293 A 1 
ATOM 2254 C CG2 . VAL A 1 293 ? -12.446 -11.155 -7.704  1.00 90.02 293 A 1 
ATOM 2255 N N   . GLU A 1 294 ? -15.009 -9.727  -11.293 1.00 91.20 294 A 1 
ATOM 2256 C CA  . GLU A 1 294 ? -16.053 -9.088  -12.111 1.00 91.62 294 A 1 
ATOM 2257 C C   . GLU A 1 294 ? -16.928 -10.132 -12.813 1.00 91.80 294 A 1 
ATOM 2258 O O   . GLU A 1 294 ? -18.151 -10.100 -12.653 1.00 91.98 294 A 1 
ATOM 2259 C CB  . GLU A 1 294 ? -15.399 -8.106  -13.084 1.00 91.49 294 A 1 
ATOM 2260 C CG  . GLU A 1 294 ? -16.397 -7.365  -14.003 1.00 86.83 294 A 1 
ATOM 2261 C CD  . GLU A 1 294 ? -16.710 -8.094  -15.319 1.00 83.93 294 A 1 
ATOM 2262 O OE1 . GLU A 1 294 ? -17.811 -7.878  -15.858 1.00 74.51 294 A 1 
ATOM 2263 O OE2 . GLU A 1 294 ? -15.817 -8.835  -15.798 1.00 76.57 294 A 1 
ATOM 2264 N N   . GLU A 1 295 ? -16.335 -11.120 -13.483 1.00 91.32 295 A 1 
ATOM 2265 C CA  . GLU A 1 295 ? -17.064 -12.203 -14.153 1.00 90.53 295 A 1 
ATOM 2266 C C   . GLU A 1 295 ? -17.963 -12.977 -13.175 1.00 90.47 295 A 1 
ATOM 2267 O O   . GLU A 1 295 ? -19.107 -13.311 -13.496 1.00 89.68 295 A 1 
ATOM 2268 C CB  . GLU A 1 295 ? -16.056 -13.133 -14.862 1.00 90.01 295 A 1 
ATOM 2269 C CG  . GLU A 1 295 ? -16.746 -14.224 -15.697 1.00 80.24 295 A 1 
ATOM 2270 C CD  . GLU A 1 295 ? -15.785 -15.149 -16.474 1.00 75.68 295 A 1 
ATOM 2271 O OE1 . GLU A 1 295 ? -16.309 -16.025 -17.210 1.00 67.92 295 A 1 
ATOM 2272 O OE2 . GLU A 1 295 ? -14.545 -15.019 -16.359 1.00 68.17 295 A 1 
ATOM 2273 N N   . MET A 1 296 ? -17.497 -13.227 -11.952 1.00 91.42 296 A 1 
ATOM 2274 C CA  . MET A 1 296 ? -18.301 -13.891 -10.920 1.00 91.03 296 A 1 
ATOM 2275 C C   . MET A 1 296 ? -19.479 -13.041 -10.439 1.00 92.52 296 A 1 
ATOM 2276 O O   . MET A 1 296 ? -20.569 -13.568 -10.201 1.00 91.88 296 A 1 
ATOM 2277 C CB  . MET A 1 296 ? -17.413 -14.246 -9.720  1.00 88.96 296 A 1 
ATOM 2278 C CG  . MET A 1 296 ? -16.396 -15.328 -10.072 1.00 76.28 296 A 1 
ATOM 2279 S SD  . MET A 1 296 ? -15.305 -15.748 -8.701  1.00 69.13 296 A 1 
ATOM 2280 C CE  . MET A 1 296 ? -16.391 -16.970 -7.929  1.00 60.29 296 A 1 
ATOM 2281 N N   . LEU A 1 297 ? -19.283 -11.730 -10.291 1.00 91.24 297 A 1 
ATOM 2282 C CA  . LEU A 1 297 ? -20.360 -10.806 -9.930  1.00 92.34 297 A 1 
ATOM 2283 C C   . LEU A 1 297 ? -21.398 -10.719 -11.057 1.00 92.62 297 A 1 
ATOM 2284 O O   . LEU A 1 297 ? -22.593 -10.845 -10.784 1.00 92.41 297 A 1 
ATOM 2285 C CB  . LEU A 1 297 ? -19.774 -9.429  -9.578  1.00 93.58 297 A 1 
ATOM 2286 C CG  . LEU A 1 297 ? -18.873 -9.391  -8.330  1.00 93.60 297 A 1 
ATOM 2287 C CD1 . LEU A 1 297 ? -18.261 -7.999  -8.187  1.00 92.30 297 A 1 
ATOM 2288 C CD2 . LEU A 1 297 ? -19.617 -9.724  -7.044  1.00 92.47 297 A 1 
ATOM 2289 N N   . ALA A 1 298 ? -20.960 -10.642 -12.312 1.00 92.72 298 A 1 
ATOM 2290 C CA  . ALA A 1 298 ? -21.835 -10.675 -13.484 1.00 92.05 298 A 1 
ATOM 2291 C C   . ALA A 1 298 ? -22.645 -11.986 -13.557 1.00 91.46 298 A 1 
ATOM 2292 O O   . ALA A 1 298 ? -23.866 -11.971 -13.723 1.00 90.24 298 A 1 
ATOM 2293 C CB  . ALA A 1 298 ? -20.970 -10.462 -14.731 1.00 91.56 298 A 1 
ATOM 2294 N N   . GLN A 1 299 ? -22.015 -13.136 -13.322 1.00 91.56 299 A 1 
ATOM 2295 C CA  . GLN A 1 299 ? -22.704 -14.432 -13.241 1.00 90.27 299 A 1 
ATOM 2296 C C   . GLN A 1 299 ? -23.728 -14.507 -12.100 1.00 90.42 299 A 1 
ATOM 2297 O O   . GLN A 1 299 ? -24.691 -15.276 -12.186 1.00 88.99 299 A 1 
ATOM 2298 C CB  . GLN A 1 299 ? -21.675 -15.559 -13.061 1.00 89.22 299 A 1 
ATOM 2299 C CG  . GLN A 1 299 ? -20.888 -15.864 -14.343 1.00 83.99 299 A 1 
ATOM 2300 C CD  . GLN A 1 299 ? -19.766 -16.870 -14.109 1.00 78.93 299 A 1 
ATOM 2301 O OE1 . GLN A 1 299 ? -19.711 -17.590 -13.123 1.00 73.06 299 A 1 
ATOM 2302 N NE2 . GLN A 1 299 ? -18.836 -16.980 -15.029 1.00 69.05 299 A 1 
ATOM 2303 N N   . SER A 1 300 ? -23.554 -13.720 -11.043 1.00 91.15 300 A 1 
ATOM 2304 C CA  . SER A 1 300 ? -24.538 -13.590 -9.964  1.00 91.03 300 A 1 
ATOM 2305 C C   . SER A 1 300 ? -25.712 -12.657 -10.296 1.00 91.69 300 A 1 
ATOM 2306 O O   . SER A 1 300 ? -26.628 -12.539 -9.484  1.00 89.77 300 A 1 
ATOM 2307 C CB  . SER A 1 300 ? -23.855 -13.227 -8.644  1.00 90.19 300 A 1 
ATOM 2308 O OG  . SER A 1 300 ? -23.492 -11.869 -8.539  1.00 85.52 300 A 1 
ATOM 2309 N N   . GLY A 1 301 ? -25.712 -12.041 -11.487 1.00 91.36 301 A 1 
ATOM 2310 C CA  . GLY A 1 301 ? -26.818 -11.256 -12.033 1.00 91.34 301 A 1 
ATOM 2311 C C   . GLY A 1 301 ? -26.661 -9.740  -11.917 1.00 92.21 301 A 1 
ATOM 2312 O O   . GLY A 1 301 ? -27.614 -9.035  -12.227 1.00 90.14 301 A 1 
ATOM 2313 N N   . ILE A 1 302 ? -25.508 -9.208  -11.487 1.00 92.98 302 A 1 
ATOM 2314 C CA  . ILE A 1 302 ? -25.284 -7.754  -11.451 1.00 93.37 302 A 1 
ATOM 2315 C C   . ILE A 1 302 ? -24.581 -7.298  -12.735 1.00 93.04 302 A 1 
ATOM 2316 O O   . ILE A 1 302 ? -23.536 -7.828  -13.100 1.00 91.02 302 A 1 
ATOM 2317 C CB  . ILE A 1 302 ? -24.546 -7.298  -10.178 1.00 92.39 302 A 1 
ATOM 2318 C CG1 . ILE A 1 302 ? -25.331 -7.748  -8.926  1.00 85.39 302 A 1 
ATOM 2319 C CG2 . ILE A 1 302 ? -24.391 -5.766  -10.187 1.00 85.24 302 A 1 
ATOM 2320 C CD1 . ILE A 1 302 ? -24.824 -7.175  -7.602  1.00 79.03 302 A 1 
ATOM 2321 N N   . GLU A 1 303 ? -25.149 -6.285  -13.391 1.00 92.80 303 A 1 
ATOM 2322 C CA  . GLU A 1 303 ? -24.612 -5.650  -14.597 1.00 92.14 303 A 1 
ATOM 2323 C C   . GLU A 1 303 ? -23.929 -4.308  -14.285 1.00 92.81 303 A 1 
ATOM 2324 O O   . GLU A 1 303 ? -24.198 -3.678  -13.255 1.00 91.26 303 A 1 
ATOM 2325 C CB  . GLU A 1 303 ? -25.737 -5.448  -15.627 1.00 89.07 303 A 1 
ATOM 2326 C CG  . GLU A 1 303 ? -26.367 -6.769  -16.110 1.00 80.11 303 A 1 
ATOM 2327 C CD  . GLU A 1 303 ? -27.385 -6.551  -17.241 1.00 76.84 303 A 1 
ATOM 2328 O OE1 . GLU A 1 303 ? -27.480 -7.442  -18.115 1.00 68.60 303 A 1 
ATOM 2329 O OE2 . GLU A 1 303 ? -28.079 -5.511  -17.240 1.00 69.95 303 A 1 
ATOM 2330 N N   . GLY A 1 304 ? -23.089 -3.826  -15.208 1.00 92.09 304 A 1 
ATOM 2331 C CA  . GLY A 1 304 ? -22.459 -2.501  -15.122 1.00 92.14 304 A 1 
ATOM 2332 C C   . GLY A 1 304 ? -21.316 -2.422  -14.112 1.00 93.01 304 A 1 
ATOM 2333 O O   . GLY A 1 304 ? -21.121 -1.383  -13.482 1.00 90.88 304 A 1 
ATOM 2334 N N   . LEU A 1 305 ? -20.591 -3.522  -13.928 1.00 92.81 305 A 1 
ATOM 2335 C CA  . LEU A 1 305 ? -19.480 -3.620  -12.978 1.00 92.92 305 A 1 
ATOM 2336 C C   . LEU A 1 305 ? -18.096 -3.570  -13.643 1.00 93.31 305 A 1 
ATOM 2337 O O   . LEU A 1 305 ? -17.090 -3.809  -12.976 1.00 91.41 305 A 1 
ATOM 2338 C CB  . LEU A 1 305 ? -19.645 -4.891  -12.129 1.00 92.21 305 A 1 
ATOM 2339 C CG  . LEU A 1 305 ? -20.903 -4.949  -11.252 1.00 91.77 305 A 1 
ATOM 2340 C CD1 . LEU A 1 305 ? -20.813 -6.211  -10.392 1.00 89.03 305 A 1 
ATOM 2341 C CD2 . LEU A 1 305 ? -21.054 -3.751  -10.316 1.00 89.26 305 A 1 
ATOM 2342 N N   . GLU A 1 306 ? -18.038 -3.272  -14.942 1.00 92.85 306 A 1 
ATOM 2343 C CA  . GLU A 1 306 ? -16.812 -3.336  -15.725 1.00 92.31 306 A 1 
ATOM 2344 C C   . GLU A 1 306 ? -15.719 -2.417  -15.155 1.00 92.77 306 A 1 
ATOM 2345 O O   . GLU A 1 306 ? -15.950 -1.219  -14.936 1.00 91.55 306 A 1 
ATOM 2346 C CB  . GLU A 1 306 ? -17.071 -2.996  -17.205 1.00 90.86 306 A 1 
ATOM 2347 C CG  . GLU A 1 306 ? -18.040 -3.960  -17.915 1.00 82.40 306 A 1 
ATOM 2348 C CD  . GLU A 1 306 ? -19.536 -3.656  -17.711 1.00 76.92 306 A 1 
ATOM 2349 O OE1 . GLU A 1 306 ? -20.362 -4.360  -18.322 1.00 67.73 306 A 1 
ATOM 2350 O OE2 . GLU A 1 306 ? -19.863 -2.698  -16.971 1.00 67.51 306 A 1 
ATOM 2351 N N   . PRO A 1 307 ? -14.494 -2.929  -14.941 1.00 93.05 307 A 1 
ATOM 2352 C CA  . PRO A 1 307 ? -13.384 -2.100  -14.506 1.00 92.84 307 A 1 
ATOM 2353 C C   . PRO A 1 307 ? -13.012 -1.037  -15.541 1.00 93.44 307 A 1 
ATOM 2354 O O   . PRO A 1 307 ? -12.899 -1.303  -16.737 1.00 92.40 307 A 1 
ATOM 2355 C CB  . PRO A 1 307 ? -12.219 -3.049  -14.224 1.00 91.20 307 A 1 
ATOM 2356 C CG  . PRO A 1 307 ? -12.908 -4.384  -13.947 1.00 88.53 307 A 1 
ATOM 2357 C CD  . PRO A 1 307 ? -14.112 -4.333  -14.885 1.00 90.94 307 A 1 
ATOM 2358 N N   . VAL A 1 308 ? -12.727 0.167   -15.065 1.00 93.77 308 A 1 
ATOM 2359 C CA  . VAL A 1 308 ? -12.308 1.308   -15.884 1.00 93.75 308 A 1 
ATOM 2360 C C   . VAL A 1 308 ? -10.898 1.732   -15.481 1.00 94.13 308 A 1 
ATOM 2361 O O   . VAL A 1 308 ? -10.560 1.788   -14.299 1.00 92.59 308 A 1 
ATOM 2362 C CB  . VAL A 1 308 ? -13.322 2.467   -15.773 1.00 92.12 308 A 1 
ATOM 2363 C CG1 . VAL A 1 308 ? -12.888 3.696   -16.584 1.00 86.20 308 A 1 
ATOM 2364 C CG2 . VAL A 1 308 ? -14.706 2.046   -16.283 1.00 86.57 308 A 1 
ATOM 2365 N N   . VAL A 1 309 ? -10.076 2.051   -16.479 1.00 93.08 309 A 1 
ATOM 2366 C CA  . VAL A 1 309 ? -8.804  2.754   -16.272 1.00 93.41 309 A 1 
ATOM 2367 C C   . VAL A 1 309 ? -9.024  4.220   -16.616 1.00 94.13 309 A 1 
ATOM 2368 O O   . VAL A 1 309 ? -9.377  4.543   -17.748 1.00 93.54 309 A 1 
ATOM 2369 C CB  . VAL A 1 309 ? -7.656  2.150   -17.093 1.00 92.07 309 A 1 
ATOM 2370 C CG1 . VAL A 1 309 ? -6.323  2.813   -16.718 1.00 87.88 309 A 1 
ATOM 2371 C CG2 . VAL A 1 309 ? -7.517  0.644   -16.833 1.00 87.61 309 A 1 
ATOM 2372 N N   . THR A 1 310 ? -8.839  5.095   -15.631 1.00 93.06 310 A 1 
ATOM 2373 C CA  . THR A 1 310 ? -9.038  6.535   -15.793 1.00 93.64 310 A 1 
ATOM 2374 C C   . THR A 1 310 ? -7.930  7.169   -16.641 1.00 93.98 310 A 1 
ATOM 2375 O O   . THR A 1 310 ? -6.869  6.578   -16.871 1.00 93.83 310 A 1 
ATOM 2376 C CB  . THR A 1 310 ? -9.108  7.241   -14.434 1.00 94.04 310 A 1 
ATOM 2377 O OG1 . THR A 1 310 ? -7.831  7.227   -13.847 1.00 92.29 310 A 1 
ATOM 2378 C CG2 . THR A 1 310 ? -10.113 6.604   -13.475 1.00 91.68 310 A 1 
ATOM 2379 N N   . SER A 1 311 ? -8.134  8.423   -17.051 1.00 94.08 311 A 1 
ATOM 2380 C CA  . SER A 1 311 ? -7.109  9.235   -17.720 1.00 93.91 311 A 1 
ATOM 2381 C C   . SER A 1 311 ? -5.832  9.418   -16.886 1.00 93.85 311 A 1 
ATOM 2382 O O   . SER A 1 311 ? -4.756  9.631   -17.445 1.00 92.02 311 A 1 
ATOM 2383 C CB  . SER A 1 311 ? -7.698  10.599  -18.069 1.00 93.91 311 A 1 
ATOM 2384 O OG  . SER A 1 311 ? -8.160  11.254  -16.909 1.00 87.75 311 A 1 
ATOM 2385 N N   . LYS A 1 312 ? -5.918  9.257   -15.558 1.00 93.25 312 A 1 
ATOM 2386 C CA  . LYS A 1 312 ? -4.786  9.297   -14.618 1.00 91.92 312 A 1 
ATOM 2387 C C   . LYS A 1 312 ? -4.194  7.917   -14.305 1.00 91.19 312 A 1 
ATOM 2388 O O   . LYS A 1 312 ? -3.352  7.799   -13.418 1.00 88.07 312 A 1 
ATOM 2389 C CB  . LYS A 1 312 ? -5.188  10.076  -13.358 1.00 91.54 312 A 1 
ATOM 2390 C CG  . LYS A 1 312 ? -5.509  11.532  -13.716 1.00 90.79 312 A 1 
ATOM 2391 C CD  . LYS A 1 312 ? -5.638  12.400  -12.467 1.00 86.84 312 A 1 
ATOM 2392 C CE  . LYS A 1 312 ? -5.945  13.836  -12.903 1.00 84.41 312 A 1 
ATOM 2393 N NZ  . LYS A 1 312 ? -6.028  14.746  -11.748 1.00 76.91 312 A 1 
ATOM 2394 N N   . ASN A 1 313 ? -4.583  6.889   -15.053 1.00 90.10 313 A 1 
ATOM 2395 C CA  . ASN A 1 313 ? -4.171  5.492   -14.883 1.00 88.26 313 A 1 
ATOM 2396 C C   . ASN A 1 313 ? -4.593  4.872   -13.539 1.00 87.86 313 A 1 
ATOM 2397 O O   . ASN A 1 313 ? -3.965  3.917   -13.067 1.00 85.80 313 A 1 
ATOM 2398 C CB  . ASN A 1 313 ? -2.672  5.317   -15.189 1.00 87.55 313 A 1 
ATOM 2399 C CG  . ASN A 1 313 ? -2.301  5.769   -16.584 1.00 80.30 313 A 1 
ATOM 2400 O OD1 . ASN A 1 313 ? -2.638  5.142   -17.571 1.00 74.51 313 A 1 
ATOM 2401 N ND2 . ASN A 1 313 ? -1.577  6.854   -16.709 1.00 71.55 313 A 1 
ATOM 2402 N N   . THR A 1 314 ? -5.670  5.367   -12.935 1.00 91.67 314 A 1 
ATOM 2403 C CA  . THR A 1 314 ? -6.282  4.744   -11.760 1.00 91.43 314 A 1 
ATOM 2404 C C   . THR A 1 314 ? -7.201  3.610   -12.212 1.00 91.75 314 A 1 
ATOM 2405 O O   . THR A 1 314 ? -7.986  3.765   -13.141 1.00 90.61 314 A 1 
ATOM 2406 C CB  . THR A 1 314 ? -7.048  5.763   -10.905 1.00 91.15 314 A 1 
ATOM 2407 O OG1 . THR A 1 314 ? -6.233  6.870   -10.626 1.00 88.17 314 A 1 
ATOM 2408 C CG2 . THR A 1 314 ? -7.464  5.165   -9.561  1.00 87.41 314 A 1 
ATOM 2409 N N   . TYR A 1 315 ? -7.085  2.454   -11.563 1.00 91.14 315 A 1 
ATOM 2410 C CA  . TYR A 1 315 ? -7.946  1.299   -11.826 1.00 90.10 315 A 1 
ATOM 2411 C C   . TYR A 1 315 ? -9.124  1.331   -10.855 1.00 90.79 315 A 1 
ATOM 2412 O O   . TYR A 1 315 ? -8.931  1.172   -9.647  1.00 89.40 315 A 1 
ATOM 2413 C CB  . TYR A 1 315 ? -7.153  -0.004  -11.697 1.00 88.38 315 A 1 
ATOM 2414 C CG  . TYR A 1 315 ? -6.123  -0.227  -12.786 1.00 84.03 315 A 1 
ATOM 2415 C CD1 . TYR A 1 315 ? -6.359  -1.180  -13.795 1.00 79.39 315 A 1 
ATOM 2416 C CD2 . TYR A 1 315 ? -4.930  0.526   -12.800 1.00 78.48 315 A 1 
ATOM 2417 C CE1 . TYR A 1 315 ? -5.406  -1.388  -14.810 1.00 76.06 315 A 1 
ATOM 2418 C CE2 . TYR A 1 315 ? -3.983  0.333   -13.820 1.00 75.65 315 A 1 
ATOM 2419 C CZ  . TYR A 1 315 ? -4.218  -0.628  -14.824 1.00 77.31 315 A 1 
ATOM 2420 O OH  . TYR A 1 315 ? -3.296  -0.813  -15.809 1.00 74.47 315 A 1 
ATOM 2421 N N   . ILE A 1 316 ? -10.331 1.523   -11.383 1.00 93.09 316 A 1 
ATOM 2422 C CA  . ILE A 1 316 ? -11.568 1.639   -10.609 1.00 93.34 316 A 1 
ATOM 2423 C C   . ILE A 1 316 ? -12.618 0.650   -11.111 1.00 94.21 316 A 1 
ATOM 2424 O O   . ILE A 1 316 ? -12.639 0.289   -12.287 1.00 94.08 316 A 1 
ATOM 2425 C CB  . ILE A 1 316 ? -12.097 3.090   -10.605 1.00 92.58 316 A 1 
ATOM 2426 C CG1 . ILE A 1 316 ? -12.515 3.578   -12.012 1.00 89.58 316 A 1 
ATOM 2427 C CG2 . ILE A 1 316 ? -11.047 4.023   -9.982  1.00 87.85 316 A 1 
ATOM 2428 C CD1 . ILE A 1 316 ? -13.201 4.950   -12.023 1.00 86.40 316 A 1 
ATOM 2429 N N   . ALA A 1 317 ? -13.492 0.226   -10.217 1.00 95.70 317 A 1 
ATOM 2430 C CA  . ALA A 1 317 ? -14.702 -0.527  -10.520 1.00 96.15 317 A 1 
ATOM 2431 C C   . ALA A 1 317 ? -15.743 -0.250  -9.425  1.00 96.68 317 A 1 
ATOM 2432 O O   . ALA A 1 317 ? -15.357 0.135   -8.313  1.00 96.39 317 A 1 
ATOM 2433 C CB  . ALA A 1 317 ? -14.362 -2.022  -10.592 1.00 95.60 317 A 1 
ATOM 2434 N N   . PRO A 1 318 ? -17.045 -0.498  -9.677  1.00 96.58 318 A 1 
ATOM 2435 C CA  . PRO A 1 318 ? -18.085 -0.426  -8.644  1.00 96.84 318 A 1 
ATOM 2436 C C   . PRO A 1 318 ? -17.930 -1.475  -7.532  1.00 97.40 318 A 1 
ATOM 2437 O O   . PRO A 1 318 ? -18.631 -1.432  -6.522  1.00 96.85 318 A 1 
ATOM 2438 C CB  . PRO A 1 318 ? -19.411 -0.581  -9.396  1.00 95.95 318 A 1 
ATOM 2439 C CG  . PRO A 1 318 ? -19.066 -0.197  -10.833 1.00 93.89 318 A 1 
ATOM 2440 C CD  . PRO A 1 318 ? -17.640 -0.701  -10.980 1.00 96.07 318 A 1 
ATOM 2441 N N   . PHE A 1 319 ? -16.976 -2.398  -7.682  1.00 97.11 319 A 1 
ATOM 2442 C CA  . PHE A 1 319 ? -16.578 -3.358  -6.659  1.00 97.02 319 A 1 
ATOM 2443 C C   . PHE A 1 319 ? -15.113 -3.184  -6.239  1.00 97.02 319 A 1 
ATOM 2444 O O   . PHE A 1 319 ? -14.290 -2.599  -6.946  1.00 96.38 319 A 1 
ATOM 2445 C CB  . PHE A 1 319 ? -16.883 -4.784  -7.130  1.00 96.67 319 A 1 
ATOM 2446 C CG  . PHE A 1 319 ? -15.962 -5.285  -8.222  1.00 96.56 319 A 1 
ATOM 2447 C CD1 . PHE A 1 319 ? -16.260 -5.028  -9.574  1.00 95.66 319 A 1 
ATOM 2448 C CD2 . PHE A 1 319 ? -14.798 -6.000  -7.886  1.00 95.63 319 A 1 
ATOM 2449 C CE1 . PHE A 1 319 ? -15.396 -5.478  -10.581 1.00 94.93 319 A 1 
ATOM 2450 C CE2 . PHE A 1 319 ? -13.933 -6.452  -8.895  1.00 94.81 319 A 1 
ATOM 2451 C CZ  . PHE A 1 319 ? -14.229 -6.189  -10.243 1.00 94.77 319 A 1 
ATOM 2452 N N   . VAL A 1 320 ? -14.791 -3.721  -5.073  1.00 96.98 320 A 1 
ATOM 2453 C CA  . VAL A 1 320 ? -13.420 -3.906  -4.589  1.00 96.85 320 A 1 
ATOM 2454 C C   . VAL A 1 320 ? -13.239 -5.343  -4.138  1.00 96.70 320 A 1 
ATOM 2455 O O   . VAL A 1 320 ? -14.130 -5.915  -3.512  1.00 96.05 320 A 1 
ATOM 2456 C CB  . VAL A 1 320 ? -13.047 -2.935  -3.453  1.00 96.20 320 A 1 
ATOM 2457 C CG1 . VAL A 1 320 ? -12.975 -1.511  -3.978  1.00 91.06 320 A 1 
ATOM 2458 C CG2 . VAL A 1 320 ? -14.020 -2.946  -2.265  1.00 90.78 320 A 1 
ATOM 2459 N N   . ASN A 1 321 ? -12.084 -5.923  -4.424  1.00 95.15 321 A 1 
ATOM 2460 C CA  . ASN A 1 321 ? -11.685 -7.217  -3.892  1.00 94.16 321 A 1 
ATOM 2461 C C   . ASN A 1 321 ? -10.574 -7.006  -2.860  1.00 93.87 321 A 1 
ATOM 2462 O O   . ASN A 1 321 ? -9.619  -6.276  -3.114  1.00 92.37 321 A 1 
ATOM 2463 C CB  . ASN A 1 321 ? -11.310 -8.172  -5.038  1.00 92.34 321 A 1 
ATOM 2464 C CG  . ASN A 1 321 ? -10.371 -7.565  -6.065  1.00 91.63 321 A 1 
ATOM 2465 O OD1 . ASN A 1 321 ? -10.793 -6.924  -7.020  1.00 86.24 321 A 1 
ATOM 2466 N ND2 . ASN A 1 321 ? -9.086  -7.750  -5.944  1.00 86.79 321 A 1 
ATOM 2467 N N   . ALA A 1 322 ? -10.716 -7.631  -1.692  1.00 95.29 322 A 1 
ATOM 2468 C CA  . ALA A 1 322 ? -9.768  -7.486  -0.596  1.00 95.73 322 A 1 
ATOM 2469 C C   . ALA A 1 322 ? -9.639  -8.781  0.210   1.00 95.61 322 A 1 
ATOM 2470 O O   . ALA A 1 322 ? -10.550 -9.607  0.221   1.00 94.81 322 A 1 
ATOM 2471 C CB  . ALA A 1 322 ? -10.213 -6.315  0.288   1.00 95.66 322 A 1 
ATOM 2472 N N   . GLU A 1 323 ? -8.520  -8.947  0.904   1.00 95.45 323 A 1 
ATOM 2473 C CA  . GLU A 1 323 ? -8.393  -10.021 1.892   1.00 95.51 323 A 1 
ATOM 2474 C C   . GLU A 1 323 ? -9.341  -9.807  3.088   1.00 95.99 323 A 1 
ATOM 2475 O O   . GLU A 1 323 ? -9.839  -8.699  3.318   1.00 95.62 323 A 1 
ATOM 2476 C CB  . GLU A 1 323 ? -6.930  -10.193 2.336   1.00 94.48 323 A 1 
ATOM 2477 C CG  . GLU A 1 323 ? -6.407  -9.053  3.220   1.00 92.38 323 A 1 
ATOM 2478 C CD  . GLU A 1 323 ? -4.948  -9.246  3.676   1.00 93.60 323 A 1 
ATOM 2479 O OE1 . GLU A 1 323 ? -4.252  -8.225  3.891   1.00 89.76 323 A 1 
ATOM 2480 O OE2 . GLU A 1 323 ? -4.483  -10.384 3.862   1.00 90.84 323 A 1 
ATOM 2481 N N   . GLU A 1 324 ? -9.591  -10.872 3.850   1.00 96.10 324 A 1 
ATOM 2482 C CA  . GLU A 1 324 ? -10.393 -10.818 5.081   1.00 96.12 324 A 1 
ATOM 2483 C C   . GLU A 1 324 ? -9.652  -10.085 6.208   1.00 96.44 324 A 1 
ATOM 2484 O O   . GLU A 1 324 ? -10.240 -9.249  6.890   1.00 95.67 324 A 1 
ATOM 2485 C CB  . GLU A 1 324 ? -10.756 -12.258 5.486   1.00 94.96 324 A 1 
ATOM 2486 C CG  . GLU A 1 324 ? -11.644 -12.348 6.737   1.00 91.49 324 A 1 
ATOM 2487 C CD  . GLU A 1 324 ? -12.136 -13.791 6.963   1.00 91.14 324 A 1 
ATOM 2488 O OE1 . GLU A 1 324 ? -13.337 -13.973 7.273   1.00 83.17 324 A 1 
ATOM 2489 O OE2 . GLU A 1 324 ? -11.344 -14.736 6.737   1.00 85.03 324 A 1 
ATOM 2490 N N   . CYS A 1 325 ? -8.353  -10.345 6.360   1.00 96.03 325 A 1 
ATOM 2491 C CA  . CYS A 1 325 ? -7.537  -9.728  7.399   1.00 96.18 325 A 1 
ATOM 2492 C C   . CYS A 1 325 ? -7.462  -8.202  7.234   1.00 96.32 325 A 1 
ATOM 2493 O O   . CYS A 1 325 ? -7.207  -7.685  6.143   1.00 95.54 325 A 1 
ATOM 2494 C CB  . CYS A 1 325 ? -6.146  -10.365 7.392   1.00 95.37 325 A 1 
ATOM 2495 S SG  . CYS A 1 325 ? -5.095  -9.636  8.668   1.00 87.22 325 A 1 
ATOM 2496 N N   . GLU A 1 326 ? -7.683  -7.493  8.335   1.00 96.44 326 A 1 
ATOM 2497 C CA  . GLU A 1 326 ? -7.627  -6.039  8.374   1.00 96.70 326 A 1 
ATOM 2498 C C   . GLU A 1 326 ? -7.143  -5.541  9.741   1.00 97.12 326 A 1 
ATOM 2499 O O   . GLU A 1 326 ? -7.663  -5.928  10.783  1.00 96.49 326 A 1 
ATOM 2500 C CB  . GLU A 1 326 ? -8.984  -5.436  7.963   1.00 95.58 326 A 1 
ATOM 2501 C CG  . GLU A 1 326 ? -10.200 -5.789  8.839   1.00 94.29 326 A 1 
ATOM 2502 C CD  . GLU A 1 326 ? -11.563 -5.353  8.241   1.00 94.91 326 A 1 
ATOM 2503 O OE1 . GLU A 1 326 ? -12.557 -5.288  9.003   1.00 90.52 326 A 1 
ATOM 2504 O OE2 . GLU A 1 326 ? -11.674 -5.126  7.007   1.00 91.72 326 A 1 
ATOM 2505 N N   . TYR A 1 327 ? -6.158  -4.645  9.727   1.00 97.20 327 A 1 
ATOM 2506 C CA  . TYR A 1 327 ? -5.686  -3.941  10.912  1.00 97.18 327 A 1 
ATOM 2507 C C   . TYR A 1 327 ? -5.652  -2.444  10.640  1.00 97.17 327 A 1 
ATOM 2508 O O   . TYR A 1 327 ? -5.045  -1.988  9.676   1.00 96.29 327 A 1 
ATOM 2509 C CB  . TYR A 1 327 ? -4.302  -4.441  11.346  1.00 96.99 327 A 1 
ATOM 2510 C CG  . TYR A 1 327 ? -4.273  -5.887  11.794  1.00 96.89 327 A 1 
ATOM 2511 C CD1 . TYR A 1 327 ? -4.545  -6.218  13.140  1.00 95.32 327 A 1 
ATOM 2512 C CD2 . TYR A 1 327 ? -3.990  -6.903  10.864  1.00 95.58 327 A 1 
ATOM 2513 C CE1 . TYR A 1 327 ? -4.536  -7.566  13.552  1.00 94.65 327 A 1 
ATOM 2514 C CE2 . TYR A 1 327 ? -3.986  -8.250  11.272  1.00 94.89 327 A 1 
ATOM 2515 C CZ  . TYR A 1 327 ? -4.260  -8.587  12.616  1.00 95.17 327 A 1 
ATOM 2516 O OH  . TYR A 1 327 ? -4.263  -9.887  13.004  1.00 93.56 327 A 1 
ATOM 2517 N N   . LEU A 1 328 ? -6.276  -1.674  11.526  1.00 97.33 328 A 1 
ATOM 2518 C CA  . LEU A 1 328 ? -6.134  -0.228  11.577  1.00 97.68 328 A 1 
ATOM 2519 C C   . LEU A 1 328 ? -5.951  0.175   13.035  1.00 98.04 328 A 1 
ATOM 2520 O O   . LEU A 1 328 ? -6.844  -0.018  13.858  1.00 97.81 328 A 1 
ATOM 2521 C CB  . LEU A 1 328 ? -7.337  0.441   10.891  1.00 97.52 328 A 1 
ATOM 2522 C CG  . LEU A 1 328 ? -7.357  1.980   10.958  1.00 96.98 328 A 1 
ATOM 2523 C CD1 . LEU A 1 328 ? -6.132  2.629   10.330  1.00 95.74 328 A 1 
ATOM 2524 C CD2 . LEU A 1 328 ? -8.588  2.509   10.216  1.00 95.77 328 A 1 
ATOM 2525 N N   . VAL A 1 329 ? -4.772  0.705   13.343  1.00 98.06 329 A 1 
ATOM 2526 C CA  . VAL A 1 329 ? -4.421  1.229   14.665  1.00 98.20 329 A 1 
ATOM 2527 C C   . VAL A 1 329 ? -4.214  2.726   14.537  1.00 98.20 329 A 1 
ATOM 2528 O O   . VAL A 1 329 ? -3.454  3.155   13.675  1.00 97.92 329 A 1 
ATOM 2529 C CB  . VAL A 1 329 ? -3.172  0.547   15.249  1.00 98.00 329 A 1 
ATOM 2530 C CG1 . VAL A 1 329 ? -2.989  0.937   16.720  1.00 96.76 329 A 1 
ATOM 2531 C CG2 . VAL A 1 329 ? -3.265  -0.981  15.162  1.00 96.79 329 A 1 
ATOM 2532 N N   . ILE A 1 330 ? -4.890  3.514   15.364  1.00 98.35 330 A 1 
ATOM 2533 C CA  . ILE A 1 330 ? -4.861  4.979   15.304  1.00 98.48 330 A 1 
ATOM 2534 C C   . ILE A 1 330 ? -4.489  5.534   16.681  1.00 98.49 330 A 1 
ATOM 2535 O O   . ILE A 1 330 ? -4.974  5.065   17.708  1.00 98.34 330 A 1 
ATOM 2536 C CB  . ILE A 1 330 ? -6.206  5.552   14.794  1.00 98.39 330 A 1 
ATOM 2537 C CG1 . ILE A 1 330 ? -6.700  4.841   13.509  1.00 97.81 330 A 1 
ATOM 2538 C CG2 . ILE A 1 330 ? -6.062  7.061   14.526  1.00 97.97 330 A 1 
ATOM 2539 C CD1 . ILE A 1 330 ? -8.071  5.319   13.009  1.00 96.81 330 A 1 
ATOM 2540 N N   . GLU A 1 331 ? -3.636  6.549   16.705  1.00 98.46 331 A 1 
ATOM 2541 C CA  . GLU A 1 331 ? -3.369  7.356   17.898  1.00 98.44 331 A 1 
ATOM 2542 C C   . GLU A 1 331 ? -4.664  8.045   18.362  1.00 98.47 331 A 1 
ATOM 2543 O O   . GLU A 1 331 ? -5.303  8.760   17.585  1.00 98.19 331 A 1 
ATOM 2544 C CB  . GLU A 1 331 ? -2.268  8.372   17.556  1.00 98.15 331 A 1 
ATOM 2545 C CG  . GLU A 1 331 ? -1.850  9.269   18.731  1.00 97.08 331 A 1 
ATOM 2546 C CD  . GLU A 1 331 ? -0.867  10.372  18.312  1.00 97.36 331 A 1 
ATOM 2547 O OE1 . GLU A 1 331 ? -0.412  11.157  19.179  1.00 93.89 331 A 1 
ATOM 2548 O OE2 . GLU A 1 331 ? -0.502  10.500  17.119  1.00 95.25 331 A 1 
ATOM 2549 N N   . ASP A 1 332 ? -5.068  7.853   19.623  1.00 98.62 332 A 1 
ATOM 2550 C CA  . ASP A 1 332 ? -6.353  8.362   20.128  1.00 98.58 332 A 1 
ATOM 2551 C C   . ASP A 1 332 ? -6.295  9.858   20.480  1.00 98.54 332 A 1 
ATOM 2552 O O   . ASP A 1 332 ? -6.319  10.265  21.641  1.00 97.91 332 A 1 
ATOM 2553 C CB  . ASP A 1 332 ? -6.881  7.476   21.271  1.00 98.30 332 A 1 
ATOM 2554 C CG  . ASP A 1 332 ? -8.397  7.631   21.480  1.00 97.76 332 A 1 
ATOM 2555 O OD1 . ASP A 1 332 ? -9.076  8.221   20.605  1.00 96.52 332 A 1 
ATOM 2556 O OD2 . ASP A 1 332 ? -8.931  7.042   22.443  1.00 95.87 332 A 1 
ATOM 2557 N N   . GLN A 1 333 ? -6.183  10.693  19.452  1.00 98.63 333 A 1 
ATOM 2558 C CA  . GLN A 1 333 ? -6.085  12.148  19.545  1.00 98.54 333 A 1 
ATOM 2559 C C   . GLN A 1 333 ? -7.168  12.814  18.685  1.00 98.71 333 A 1 
ATOM 2560 O O   . GLN A 1 333 ? -6.935  13.216  17.542  1.00 98.39 333 A 1 
ATOM 2561 C CB  . GLN A 1 333 ? -4.670  12.607  19.148  1.00 97.82 333 A 1 
ATOM 2562 C CG  . GLN A 1 333 ? -3.582  12.175  20.146  1.00 87.25 333 A 1 
ATOM 2563 C CD  . GLN A 1 333 ? -3.751  12.807  21.523  1.00 80.81 333 A 1 
ATOM 2564 O OE1 . GLN A 1 333 ? -4.113  13.959  21.679  1.00 72.22 333 A 1 
ATOM 2565 N NE2 . GLN A 1 333 ? -3.478  12.075  22.579  1.00 66.38 333 A 1 
ATOM 2566 N N   . PHE A 1 334 ? -8.365  12.950  19.243  1.00 98.77 334 A 1 
ATOM 2567 C CA  . PHE A 1 334 ? -9.540  13.477  18.546  1.00 98.82 334 A 1 
ATOM 2568 C C   . PHE A 1 334 ? -10.173 14.635  19.335  1.00 98.80 334 A 1 
ATOM 2569 O O   . PHE A 1 334 ? -11.055 14.415  20.167  1.00 98.43 334 A 1 
ATOM 2570 C CB  . PHE A 1 334 ? -10.531 12.341  18.286  1.00 98.76 334 A 1 
ATOM 2571 C CG  . PHE A 1 334 ? -10.034 11.301  17.303  1.00 98.81 334 A 1 
ATOM 2572 C CD1 . PHE A 1 334 ? -10.370 11.391  15.941  1.00 98.61 334 A 1 
ATOM 2573 C CD2 . PHE A 1 334 ? -9.216  10.248  17.750  1.00 98.62 334 A 1 
ATOM 2574 C CE1 . PHE A 1 334 ? -9.900  10.428  15.036  1.00 98.46 334 A 1 
ATOM 2575 C CE2 . PHE A 1 334 ? -8.738  9.289   16.845  1.00 98.45 334 A 1 
ATOM 2576 C CZ  . PHE A 1 334 ? -9.082  9.377   15.489  1.00 98.57 334 A 1 
ATOM 2577 N N   . PRO A 1 335 ? -9.763  15.900  19.092  1.00 98.76 335 A 1 
ATOM 2578 C CA  . PRO A 1 335 ? -10.188 17.051  19.894  1.00 98.73 335 A 1 
ATOM 2579 C C   . PRO A 1 335 ? -11.681 17.396  19.768  1.00 98.69 335 A 1 
ATOM 2580 O O   . PRO A 1 335 ? -12.204 18.136  20.599  1.00 98.15 335 A 1 
ATOM 2581 C CB  . PRO A 1 335 ? -9.296  18.206  19.422  1.00 98.59 335 A 1 
ATOM 2582 C CG  . PRO A 1 335 ? -8.939  17.826  17.988  1.00 98.10 335 A 1 
ATOM 2583 C CD  . PRO A 1 335 ? -8.796  16.312  18.084  1.00 98.76 335 A 1 
ATOM 2584 N N   . ASN A 1 336 ? -12.376 16.865  18.756  1.00 98.66 336 A 1 
ATOM 2585 C CA  . ASN A 1 336 ? -13.827 17.002  18.579  1.00 98.65 336 A 1 
ATOM 2586 C C   . ASN A 1 336 ? -14.585 15.678  18.776  1.00 98.54 336 A 1 
ATOM 2587 O O   . ASN A 1 336 ? -15.729 15.553  18.333  1.00 97.64 336 A 1 
ATOM 2588 C CB  . ASN A 1 336 ? -14.136 17.658  17.218  1.00 98.47 336 A 1 
ATOM 2589 C CG  . ASN A 1 336 ? -15.434 18.456  17.249  1.00 98.19 336 A 1 
ATOM 2590 O OD1 . ASN A 1 336 ? -15.781 19.073  18.249  1.00 95.13 336 A 1 
ATOM 2591 N ND2 . ASN A 1 336 ? -16.134 18.564  16.146  1.00 95.27 336 A 1 
ATOM 2592 N N   . GLY A 1 337 ? -13.960 14.701  19.417  1.00 98.44 337 A 1 
ATOM 2593 C CA  . GLY A 1 337 ? -14.485 13.340  19.494  1.00 98.31 337 A 1 
ATOM 2594 C C   . GLY A 1 337 ? -14.329 12.570  18.178  1.00 98.50 337 A 1 
ATOM 2595 O O   . GLY A 1 337 ? -13.823 13.083  17.179  1.00 97.92 337 A 1 
ATOM 2596 N N   . ARG A 1 338 ? -14.771 11.306  18.177  1.00 98.11 338 A 1 
ATOM 2597 C CA  . ARG A 1 338 ? -14.702 10.388  17.033  1.00 97.99 338 A 1 
ATOM 2598 C C   . ARG A 1 338 ? -15.848 9.376   17.055  1.00 97.95 338 A 1 
ATOM 2599 O O   . ARG A 1 338 ? -16.416 9.140   18.122  1.00 97.21 338 A 1 
ATOM 2600 C CB  . ARG A 1 338 ? -13.329 9.692   17.011  1.00 97.17 338 A 1 
ATOM 2601 C CG  . ARG A 1 338 ? -13.008 8.899   18.292  1.00 96.53 338 A 1 
ATOM 2602 C CD  . ARG A 1 338 ? -11.760 8.041   18.082  1.00 96.56 338 A 1 
ATOM 2603 N NE  . ARG A 1 338 ? -11.401 7.262   19.276  1.00 95.28 338 A 1 
ATOM 2604 C CZ  . ARG A 1 338 ? -12.031 6.188   19.741  1.00 96.41 338 A 1 
ATOM 2605 N NH1 . ARG A 1 338 ? -13.106 5.705   19.190  1.00 90.92 338 A 1 
ATOM 2606 N NH2 . ARG A 1 338 ? -11.586 5.577   20.796  1.00 91.41 338 A 1 
ATOM 2607 N N   . PRO A 1 339 ? -16.172 8.747   15.925  1.00 97.94 339 A 1 
ATOM 2608 C CA  . PRO A 1 339 ? -17.049 7.577   15.903  1.00 97.55 339 A 1 
ATOM 2609 C C   . PRO A 1 339 ? -16.518 6.436   16.796  1.00 97.89 339 A 1 
ATOM 2610 O O   . PRO A 1 339 ? -15.302 6.337   16.994  1.00 97.65 339 A 1 
ATOM 2611 C CB  . PRO A 1 339 ? -17.115 7.150   14.433  1.00 96.70 339 A 1 
ATOM 2612 C CG  . PRO A 1 339 ? -16.731 8.408   13.657  1.00 95.26 339 A 1 
ATOM 2613 C CD  . PRO A 1 339 ? -15.720 9.077   14.579  1.00 97.19 339 A 1 
ATOM 2614 N N   . PRO A 1 340 ? -17.381 5.535   17.310  1.00 98.32 340 A 1 
ATOM 2615 C CA  . PRO A 1 340 ? -16.984 4.413   18.170  1.00 98.36 340 A 1 
ATOM 2616 C C   . PRO A 1 340 ? -16.378 3.254   17.355  1.00 98.50 340 A 1 
ATOM 2617 O O   . PRO A 1 340 ? -16.874 2.127   17.367  1.00 98.12 340 A 1 
ATOM 2618 C CB  . PRO A 1 340 ? -18.266 4.045   18.928  1.00 98.10 340 A 1 
ATOM 2619 C CG  . PRO A 1 340 ? -19.353 4.312   17.892  1.00 97.54 340 A 1 
ATOM 2620 C CD  . PRO A 1 340 ? -18.837 5.562   17.176  1.00 98.28 340 A 1 
ATOM 2621 N N   . LEU A 1 341 ? -15.315 3.541   16.600  1.00 98.32 341 A 1 
ATOM 2622 C CA  . LEU A 1 341 ? -14.727 2.633   15.605  1.00 98.34 341 A 1 
ATOM 2623 C C   . LEU A 1 341 ? -14.132 1.358   16.225  1.00 98.43 341 A 1 
ATOM 2624 O O   . LEU A 1 341 ? -13.995 0.350   15.536  1.00 98.10 341 A 1 
ATOM 2625 C CB  . LEU A 1 341 ? -13.661 3.391   14.794  1.00 98.06 341 A 1 
ATOM 2626 C CG  . LEU A 1 341 ? -14.170 4.580   13.959  1.00 97.38 341 A 1 
ATOM 2627 C CD1 . LEU A 1 341 ? -12.988 5.328   13.345  1.00 96.25 341 A 1 
ATOM 2628 C CD2 . LEU A 1 341 ? -15.096 4.141   12.828  1.00 95.87 341 A 1 
ATOM 2629 N N   . GLU A 1 342 ? -13.829 1.366   17.525  1.00 98.35 342 A 1 
ATOM 2630 C CA  . GLU A 1 342 ? -13.410 0.174   18.267  1.00 98.20 342 A 1 
ATOM 2631 C C   . GLU A 1 342 ? -14.466 -0.944  18.230  1.00 98.32 342 A 1 
ATOM 2632 O O   . GLU A 1 342 ? -14.113 -2.119  18.190  1.00 97.71 342 A 1 
ATOM 2633 C CB  . GLU A 1 342 ? -13.034 0.540   19.719  1.00 97.39 342 A 1 
ATOM 2634 C CG  . GLU A 1 342 ? -14.145 1.129   20.606  1.00 93.89 342 A 1 
ATOM 2635 C CD  . GLU A 1 342 ? -14.417 2.633   20.432  1.00 94.32 342 A 1 
ATOM 2636 O OE1 . GLU A 1 342 ? -15.193 3.192   21.234  1.00 87.72 342 A 1 
ATOM 2637 O OE2 . GLU A 1 342 ? -13.853 3.264   19.509  1.00 89.95 342 A 1 
ATOM 2638 N N   . GLN A 1 343 ? -15.746 -0.599  18.127  1.00 98.24 343 A 1 
ATOM 2639 C CA  . GLN A 1 343 ? -16.829 -1.582  17.970  1.00 98.26 343 A 1 
ATOM 2640 C C   . GLN A 1 343 ? -16.859 -2.218  16.568  1.00 98.27 343 A 1 
ATOM 2641 O O   . GLN A 1 343 ? -17.500 -3.248  16.368  1.00 97.71 343 A 1 
ATOM 2642 C CB  . GLN A 1 343 ? -18.188 -0.937  18.282  1.00 98.17 343 A 1 
ATOM 2643 C CG  . GLN A 1 343 ? -18.261 -0.339  19.693  1.00 96.59 343 A 1 
ATOM 2644 C CD  . GLN A 1 343 ? -19.646 0.208   20.024  1.00 93.32 343 A 1 
ATOM 2645 O OE1 . GLN A 1 343 ? -20.678 -0.249  19.557  1.00 84.44 343 A 1 
ATOM 2646 N NE2 . GLN A 1 343 ? -19.731 1.212   20.869  1.00 81.48 343 A 1 
ATOM 2647 N N   . ALA A 1 344 ? -16.150 -1.626  15.603  1.00 98.23 344 A 1 
ATOM 2648 C CA  . ALA A 1 344 ? -15.936 -2.186  14.267  1.00 98.08 344 A 1 
ATOM 2649 C C   . ALA A 1 344 ? -14.555 -2.852  14.106  1.00 97.92 344 A 1 
ATOM 2650 O O   . ALA A 1 344 ? -14.185 -3.212  12.987  1.00 96.99 344 A 1 
ATOM 2651 C CB  . ALA A 1 344 ? -16.192 -1.093  13.225  1.00 97.88 344 A 1 
ATOM 2652 N N   . GLY A 1 345 ? -13.798 -3.008  15.190  1.00 97.94 345 A 1 
ATOM 2653 C CA  . GLY A 1 345 ? -12.495 -3.683  15.210  1.00 97.63 345 A 1 
ATOM 2654 C C   . GLY A 1 345 ? -11.279 -2.774  14.990  1.00 97.93 345 A 1 
ATOM 2655 O O   . GLY A 1 345 ? -10.158 -3.273  14.931  1.00 97.24 345 A 1 
ATOM 2656 N N   . ILE A 1 346 ? -11.459 -1.452  14.887  1.00 98.20 346 A 1 
ATOM 2657 C CA  . ILE A 1 346 ? -10.343 -0.501  14.794  1.00 98.45 346 A 1 
ATOM 2658 C C   . ILE A 1 346 ? -9.749  -0.285  16.190  1.00 98.50 346 A 1 
ATOM 2659 O O   . ILE A 1 346 ? -10.472 -0.109  17.166  1.00 98.17 346 A 1 
ATOM 2660 C CB  . ILE A 1 346 ? -10.793 0.803   14.104  1.00 98.29 346 A 1 
ATOM 2661 C CG1 . ILE A 1 346 ? -11.164 0.476   12.634  1.00 97.05 346 A 1 
ATOM 2662 C CG2 . ILE A 1 346 ? -9.708  1.896   14.187  1.00 97.62 346 A 1 
ATOM 2663 C CD1 . ILE A 1 346 ? -11.803 1.623   11.850  1.00 90.81 346 A 1 
ATOM 2664 N N   . LEU A 1 347 ? -8.417  -0.302  16.287  1.00 98.28 347 A 1 
ATOM 2665 C CA  . LEU A 1 347 ? -7.703  -0.179  17.551  1.00 98.30 347 A 1 
ATOM 2666 C C   . LEU A 1 347 ? -7.264  1.271   17.780  1.00 98.48 347 A 1 
ATOM 2667 O O   . LEU A 1 347 ? -6.754  1.926   16.876  1.00 98.24 347 A 1 
ATOM 2668 C CB  . LEU A 1 347 ? -6.507  -1.147  17.563  1.00 98.07 347 A 1 
ATOM 2669 C CG  . LEU A 1 347 ? -6.859  -2.634  17.340  1.00 97.07 347 A 1 
ATOM 2670 C CD1 . LEU A 1 347 ? -5.576  -3.463  17.297  1.00 94.70 347 A 1 
ATOM 2671 C CD2 . LEU A 1 347 ? -7.754  -3.187  18.446  1.00 94.68 347 A 1 
ATOM 2672 N N   . PHE A 1 348 ? -7.399  1.747   19.017  1.00 98.55 348 A 1 
ATOM 2673 C CA  . PHE A 1 348 ? -6.898  3.052   19.444  1.00 98.54 348 A 1 
ATOM 2674 C C   . PHE A 1 348 ? -5.824  2.882   20.512  1.00 98.41 348 A 1 
ATOM 2675 O O   . PHE A 1 348 ? -5.951  2.050   21.410  1.00 97.77 348 A 1 
ATOM 2676 C CB  . PHE A 1 348 ? -8.054  3.937   19.910  1.00 98.43 348 A 1 
ATOM 2677 C CG  . PHE A 1 348 ? -8.962  4.342   18.770  1.00 98.53 348 A 1 
ATOM 2678 C CD1 . PHE A 1 348 ? -8.636  5.458   17.978  1.00 98.12 348 A 1 
ATOM 2679 C CD2 . PHE A 1 348 ? -10.096 3.572   18.461  1.00 98.20 348 A 1 
ATOM 2680 C CE1 . PHE A 1 348 ? -9.445  5.803   16.886  1.00 97.94 348 A 1 
ATOM 2681 C CE2 . PHE A 1 348 ? -10.901 3.917   17.365  1.00 97.90 348 A 1 
ATOM 2682 C CZ  . PHE A 1 348 ? -10.576 5.032   16.578  1.00 98.06 348 A 1 
ATOM 2683 N N   . ALA A 1 349 ? -4.748  3.649   20.395  1.00 98.48 349 A 1 
ATOM 2684 C CA  . ALA A 1 349 ? -3.599  3.559   21.287  1.00 98.37 349 A 1 
ATOM 2685 C C   . ALA A 1 349 ? -2.893  4.916   21.412  1.00 98.45 349 A 1 
ATOM 2686 O O   . ALA A 1 349 ? -3.271  5.891   20.770  1.00 97.99 349 A 1 
ATOM 2687 C CB  . ALA A 1 349 ? -2.661  2.473   20.733  1.00 97.95 349 A 1 
ATOM 2688 N N   . ASP A 1 350 ? -1.846  4.973   22.241  1.00 98.18 350 A 1 
ATOM 2689 C CA  . ASP A 1 350 ? -0.920  6.101   22.226  1.00 98.05 350 A 1 
ATOM 2690 C C   . ASP A 1 350 ? 0.017   6.043   21.007  1.00 98.21 350 A 1 
ATOM 2691 O O   . ASP A 1 350 ? 0.175   5.012   20.344  1.00 97.85 350 A 1 
ATOM 2692 C CB  . ASP A 1 350 ? -0.161  6.188   23.564  1.00 97.61 350 A 1 
ATOM 2693 C CG  . ASP A 1 350 ? 0.704   4.961   23.874  1.00 96.76 350 A 1 
ATOM 2694 O OD1 . ASP A 1 350 ? 1.434   4.495   22.969  1.00 93.04 350 A 1 
ATOM 2695 O OD2 . ASP A 1 350 ? 0.628   4.470   25.019  1.00 93.00 350 A 1 
ATOM 2696 N N   . ARG A 1 351 ? 0.667   7.166   20.719  1.00 97.80 351 A 1 
ATOM 2697 C CA  . ARG A 1 351 ? 1.606   7.317   19.594  1.00 97.59 351 A 1 
ATOM 2698 C C   . ARG A 1 351 ? 2.747   6.295   19.622  1.00 97.67 351 A 1 
ATOM 2699 O O   . ARG A 1 351 ? 3.115   5.759   18.580  1.00 97.16 351 A 1 
ATOM 2700 C CB  . ARG A 1 351 ? 2.153   8.749   19.622  1.00 96.72 351 A 1 
ATOM 2701 C CG  . ARG A 1 351 ? 3.114   9.034   18.459  1.00 95.45 351 A 1 
ATOM 2702 C CD  . ARG A 1 351 ? 3.515   10.504  18.403  1.00 94.47 351 A 1 
ATOM 2703 N NE  . ARG A 1 351 ? 2.370   11.360  18.052  1.00 91.86 351 A 1 
ATOM 2704 C CZ  . ARG A 1 351 ? 2.362   12.451  17.310  1.00 91.30 351 A 1 
ATOM 2705 N NH1 . ARG A 1 351 ? 3.445   12.989  16.837  1.00 84.87 351 A 1 
ATOM 2706 N NH2 . ARG A 1 351 ? 1.227   13.010  17.018  1.00 85.19 351 A 1 
ATOM 2707 N N   . GLU A 1 352 ? 3.314   6.018   20.799  1.00 97.32 352 A 1 
ATOM 2708 C CA  . GLU A 1 352 ? 4.413   5.064   20.942  1.00 97.06 352 A 1 
ATOM 2709 C C   . GLU A 1 352 ? 3.960   3.649   20.568  1.00 97.23 352 A 1 
ATOM 2710 O O   . GLU A 1 352 ? 4.679   2.916   19.887  1.00 96.62 352 A 1 
ATOM 2711 C CB  . GLU A 1 352 ? 4.943   5.102   22.386  1.00 96.72 352 A 1 
ATOM 2712 C CG  . GLU A 1 352 ? 6.224   4.265   22.539  1.00 87.77 352 A 1 
ATOM 2713 C CD  . GLU A 1 352 ? 6.719   4.120   23.985  1.00 81.54 352 A 1 
ATOM 2714 O OE1 . GLU A 1 352 ? 7.409   3.097   24.241  1.00 72.91 352 A 1 
ATOM 2715 O OE2 . GLU A 1 352 ? 6.415   4.975   24.833  1.00 75.97 352 A 1 
ATOM 2716 N N   . THR A 1 353 ? 2.753   3.272   20.965  1.00 97.82 353 A 1 
ATOM 2717 C CA  . THR A 1 353 ? 2.160   1.979   20.627  1.00 97.90 353 A 1 
ATOM 2718 C C   . THR A 1 353 ? 1.882   1.867   19.129  1.00 97.88 353 A 1 
ATOM 2719 O O   . THR A 1 353 ? 2.219   0.845   18.536  1.00 97.61 353 A 1 
ATOM 2720 C CB  . THR A 1 353 ? 0.897   1.739   21.455  1.00 97.88 353 A 1 
ATOM 2721 O OG1 . THR A 1 353 ? 1.237   1.752   22.819  1.00 96.83 353 A 1 
ATOM 2722 C CG2 . THR A 1 353 ? 0.276   0.374   21.171  1.00 96.97 353 A 1 
ATOM 2723 N N   . VAL A 1 354 ? 1.364   2.917   18.485  1.00 97.78 354 A 1 
ATOM 2724 C CA  . VAL A 1 354 ? 1.189   2.939   17.019  1.00 97.69 354 A 1 
ATOM 2725 C C   . VAL A 1 354 ? 2.531   2.746   16.298  1.00 97.25 354 A 1 
ATOM 2726 O O   . VAL A 1 354 ? 2.619   1.908   15.401  1.00 96.92 354 A 1 
ATOM 2727 C CB  . VAL A 1 354 ? 0.493   4.231   16.550  1.00 97.63 354 A 1 
ATOM 2728 C CG1 . VAL A 1 354 ? 0.324   4.259   15.022  1.00 97.02 354 A 1 
ATOM 2729 C CG2 . VAL A 1 354 ? -0.911  4.372   17.148  1.00 97.03 354 A 1 
ATOM 2730 N N   . ASP A 1 355 ? 3.593   3.439   16.733  1.00 97.07 355 A 1 
ATOM 2731 C CA  . ASP A 1 355 ? 4.956   3.281   16.185  1.00 96.44 355 A 1 
ATOM 2732 C C   . ASP A 1 355 ? 5.482   1.848   16.358  1.00 96.31 355 A 1 
ATOM 2733 O O   . ASP A 1 355 ? 6.077   1.271   15.441  1.00 95.84 355 A 1 
ATOM 2734 C CB  . ASP A 1 355 ? 5.893   4.281   16.882  1.00 95.82 355 A 1 
ATOM 2735 C CG  . ASP A 1 355 ? 7.348   4.218   16.389  1.00 94.26 355 A 1 
ATOM 2736 O OD1 . ASP A 1 355 ? 7.643   4.597   15.235  1.00 90.64 355 A 1 
ATOM 2737 O OD2 . ASP A 1 355 ? 8.238   3.834   17.182  1.00 89.80 355 A 1 
ATOM 2738 N N   . LYS A 1 356 ? 5.237   1.229   17.520  1.00 96.40 356 A 1 
ATOM 2739 C CA  . LYS A 1 356 ? 5.606   -0.170  17.779  1.00 96.37 356 A 1 
ATOM 2740 C C   . LYS A 1 356 ? 4.861   -1.142  16.865  1.00 96.42 356 A 1 
ATOM 2741 O O   . LYS A 1 356 ? 5.484   -2.075  16.364  1.00 96.39 356 A 1 
ATOM 2742 C CB  . LYS A 1 356 ? 5.346   -0.526  19.244  1.00 96.77 356 A 1 
ATOM 2743 C CG  . LYS A 1 356 ? 6.375   0.081   20.200  1.00 96.08 356 A 1 
ATOM 2744 C CD  . LYS A 1 356 ? 5.922   -0.143  21.650  1.00 94.36 356 A 1 
ATOM 2745 C CE  . LYS A 1 356 ? 6.901   0.543   22.603  1.00 91.25 356 A 1 
ATOM 2746 N NZ  . LYS A 1 356 ? 6.332   0.686   23.959  1.00 84.97 356 A 1 
ATOM 2747 N N   . VAL A 1 357 ? 3.568   -0.935  16.624  1.00 97.39 357 A 1 
ATOM 2748 C CA  . VAL A 1 357 ? 2.784   -1.765  15.691  1.00 97.28 357 A 1 
ATOM 2749 C C   . VAL A 1 357 ? 3.314   -1.619  14.262  1.00 96.88 357 A 1 
ATOM 2750 O O   . VAL A 1 357 ? 3.508   -2.624  13.576  1.00 96.54 357 A 1 
ATOM 2751 C CB  . VAL A 1 357 ? 1.282   -1.430  15.757  1.00 97.26 357 A 1 
ATOM 2752 C CG1 . VAL A 1 357 ? 0.484   -2.249  14.732  1.00 96.13 357 A 1 
ATOM 2753 C CG2 . VAL A 1 357 ? 0.674   -1.770  17.117  1.00 96.15 357 A 1 
ATOM 2754 N N   . GLU A 1 358 ? 3.618   -0.403  13.828  1.00 96.63 358 A 1 
ATOM 2755 C CA  . GLU A 1 358 ? 4.216   -0.156  12.513  1.00 95.72 358 A 1 
ATOM 2756 C C   . GLU A 1 358 ? 5.551   -0.902  12.363  1.00 95.58 358 A 1 
ATOM 2757 O O   . GLU A 1 358 ? 5.740   -1.659  11.408  1.00 94.92 358 A 1 
ATOM 2758 C CB  . GLU A 1 358 ? 4.406   1.358   12.295  1.00 94.76 358 A 1 
ATOM 2759 C CG  . GLU A 1 358 ? 4.767   1.681   10.832  1.00 88.77 358 A 1 
ATOM 2760 C CD  . GLU A 1 358 ? 5.337   3.096   10.659  1.00 85.57 358 A 1 
ATOM 2761 O OE1 . GLU A 1 358 ? 6.350   3.227   9.931   1.00 75.58 358 A 1 
ATOM 2762 O OE2 . GLU A 1 358 ? 4.807   4.067   11.232  1.00 77.03 358 A 1 
ATOM 2763 N N   . LYS A 1 359 ? 6.456   -0.763  13.346  1.00 95.57 359 A 1 
ATOM 2764 C CA  . LYS A 1 359 ? 7.756   -1.453  13.357  1.00 95.32 359 A 1 
ATOM 2765 C C   . LYS A 1 359 ? 7.610   -2.970  13.383  1.00 95.51 359 A 1 
ATOM 2766 O O   . LYS A 1 359 ? 8.299   -3.655  12.631  1.00 94.69 359 A 1 
ATOM 2767 C CB  . LYS A 1 359 ? 8.578   -0.980  14.557  1.00 94.92 359 A 1 
ATOM 2768 C CG  . LYS A 1 359 ? 9.157   0.413   14.307  1.00 92.33 359 A 1 
ATOM 2769 C CD  . LYS A 1 359 ? 9.769   0.959   15.594  1.00 88.96 359 A 1 
ATOM 2770 C CE  . LYS A 1 359 ? 10.405  2.312   15.287  1.00 84.35 359 A 1 
ATOM 2771 N NZ  . LYS A 1 359 ? 10.624  3.080   16.530  1.00 76.52 359 A 1 
ATOM 2772 N N   . MET A 1 360 ? 6.706   -3.500  14.199  1.00 96.22 360 A 1 
ATOM 2773 C CA  . MET A 1 360 ? 6.407   -4.930  14.245  1.00 96.61 360 A 1 
ATOM 2774 C C   . MET A 1 360 ? 6.038   -5.456  12.853  1.00 96.25 360 A 1 
ATOM 2775 O O   . MET A 1 360 ? 6.646   -6.410  12.367  1.00 95.20 360 A 1 
ATOM 2776 C CB  . MET A 1 360 ? 5.265   -5.168  15.245  1.00 96.62 360 A 1 
ATOM 2777 C CG  . MET A 1 360 ? 4.892   -6.646  15.366  1.00 95.81 360 A 1 
ATOM 2778 S SD  . MET A 1 360 ? 3.293   -6.946  16.152  1.00 95.61 360 A 1 
ATOM 2779 C CE  . MET A 1 360 ? 2.179   -6.476  14.801  1.00 93.17 360 A 1 
ATOM 2780 N N   . LYS A 1 361 ? 5.097   -4.799  12.176  1.00 96.12 361 A 1 
ATOM 2781 C CA  . LYS A 1 361 ? 4.652   -5.186  10.831  1.00 95.66 361 A 1 
ATOM 2782 C C   . LYS A 1 361 ? 5.756   -5.030  9.780   1.00 95.51 361 A 1 
ATOM 2783 O O   . LYS A 1 361 ? 6.040   -5.960  9.024   1.00 94.63 361 A 1 
ATOM 2784 C CB  . LYS A 1 361 ? 3.404   -4.356  10.481  1.00 95.02 361 A 1 
ATOM 2785 C CG  . LYS A 1 361 ? 2.870   -4.666  9.078   1.00 92.28 361 A 1 
ATOM 2786 C CD  . LYS A 1 361 ? 2.116   -3.470  8.508   1.00 89.87 361 A 1 
ATOM 2787 C CE  . LYS A 1 361 ? 1.757   -3.747  7.049   1.00 87.89 361 A 1 
ATOM 2788 N NZ  . LYS A 1 361 ? 1.069   -2.593  6.429   1.00 84.50 361 A 1 
ATOM 2789 N N   . VAL A 1 362 ? 6.364   -3.834  9.710   1.00 95.16 362 A 1 
ATOM 2790 C CA  . VAL A 1 362 ? 7.241   -3.431  8.593   1.00 94.67 362 A 1 
ATOM 2791 C C   . VAL A 1 362 ? 8.631   -4.046  8.689   1.00 94.92 362 A 1 
ATOM 2792 O O   . VAL A 1 362 ? 9.220   -4.372  7.655   1.00 94.23 362 A 1 
ATOM 2793 C CB  . VAL A 1 362 ? 7.325   -1.895  8.492   1.00 93.75 362 A 1 
ATOM 2794 C CG1 . VAL A 1 362 ? 8.313   -1.418  7.419   1.00 90.43 362 A 1 
ATOM 2795 C CG2 . VAL A 1 362 ? 5.955   -1.300  8.127   1.00 90.56 362 A 1 
ATOM 2796 N N   . CYS A 1 363 ? 9.160   -4.218  9.907   1.00 94.20 363 A 1 
ATOM 2797 C CA  . CYS A 1 363 ? 10.525  -4.695  10.127  1.00 93.72 363 A 1 
ATOM 2798 C C   . CYS A 1 363 ? 10.603  -6.199  10.407  1.00 94.02 363 A 1 
ATOM 2799 O O   . CYS A 1 363 ? 11.697  -6.752  10.374  1.00 92.51 363 A 1 
ATOM 2800 C CB  . CYS A 1 363 ? 11.185  -3.911  11.273  1.00 92.98 363 A 1 
ATOM 2801 S SG  . CYS A 1 363 ? 11.015  -2.116  11.051  1.00 90.64 363 A 1 
ATOM 2802 N N   . THR A 1 364 ? 9.479   -6.867  10.707  1.00 93.31 364 A 1 
ATOM 2803 C CA  . THR A 1 364 ? 9.507   -8.266  11.157  1.00 93.73 364 A 1 
ATOM 2804 C C   . THR A 1 364 ? 8.410   -9.128  10.541  1.00 94.16 364 A 1 
ATOM 2805 O O   . THR A 1 364 ? 8.716   -10.099 9.859   1.00 92.07 364 A 1 
ATOM 2806 C CB  . THR A 1 364 ? 9.456   -8.338  12.694  1.00 92.76 364 A 1 
ATOM 2807 O OG1 . THR A 1 364 ? 10.492  -7.566  13.262  1.00 87.92 364 A 1 
ATOM 2808 C CG2 . THR A 1 364 ? 9.610   -9.760  13.218  1.00 86.85 364 A 1 
ATOM 2809 N N   . CYS A 1 365 ? 7.145   -8.807  10.762  1.00 94.43 365 A 1 
ATOM 2810 C CA  . CYS A 1 365 ? 6.085   -9.807  10.667  1.00 94.53 365 A 1 
ATOM 2811 C C   . CYS A 1 365 ? 5.509   -10.023 9.260   1.00 95.34 365 A 1 
ATOM 2812 O O   . CYS A 1 365 ? 5.004   -11.106 8.979   1.00 94.36 365 A 1 
ATOM 2813 C CB  . CYS A 1 365 ? 4.977   -9.450  11.664  1.00 93.23 365 A 1 
ATOM 2814 S SG  . CYS A 1 365 ? 5.609   -9.415  13.368  1.00 91.26 365 A 1 
ATOM 2815 N N   . LEU A 1 366 ? 5.559   -9.027  8.364   1.00 95.39 366 A 1 
ATOM 2816 C CA  . LEU A 1 366 ? 4.959   -9.116  7.022   1.00 95.65 366 A 1 
ATOM 2817 C C   . LEU A 1 366 ? 5.944   -8.728  5.916   1.00 96.16 366 A 1 
ATOM 2818 O O   . LEU A 1 366 ? 6.285   -9.533  5.047   1.00 95.43 366 A 1 
ATOM 2819 C CB  . LEU A 1 366 ? 3.684   -8.243  6.988   1.00 94.76 366 A 1 
ATOM 2820 C CG  . LEU A 1 366 ? 2.993   -8.174  5.610   1.00 93.05 366 A 1 
ATOM 2821 C CD1 . LEU A 1 366 ? 2.431   -9.519  5.171   1.00 88.30 366 A 1 
ATOM 2822 C CD2 . LEU A 1 366 ? 1.835   -7.182  5.655   1.00 88.07 366 A 1 
ATOM 2823 N N   . ASN A 1 367 ? 6.394   -7.483  5.928   1.00 95.53 367 A 1 
ATOM 2824 C CA  . ASN A 1 367 ? 7.099   -6.911  4.781   1.00 95.68 367 A 1 
ATOM 2825 C C   . ASN A 1 367 ? 8.448   -7.589  4.464   1.00 96.42 367 A 1 
ATOM 2826 O O   . ASN A 1 367 ? 8.762   -7.695  3.275   1.00 96.09 367 A 1 
ATOM 2827 C CB  . ASN A 1 367 ? 7.250   -5.393  4.967   1.00 95.15 367 A 1 
ATOM 2828 C CG  . ASN A 1 367 ? 5.943   -4.613  4.940   1.00 93.83 367 A 1 
ATOM 2829 O OD1 . ASN A 1 367 ? 4.857   -5.120  4.808   1.00 86.22 367 A 1 
ATOM 2830 N ND2 . ASN A 1 367 ? 6.018   -3.309  5.067   1.00 84.66 367 A 1 
ATOM 2831 N N   . PRO A 1 368 ? 9.250   -8.076  5.447   1.00 97.12 368 A 1 
ATOM 2832 C CA  . PRO A 1 368 ? 10.467  -8.834  5.168   1.00 97.45 368 A 1 
ATOM 2833 C C   . PRO A 1 368 ? 10.177  -10.134 4.417   1.00 97.69 368 A 1 
ATOM 2834 O O   . PRO A 1 368 ? 10.780  -10.389 3.374   1.00 97.45 368 A 1 
ATOM 2835 C CB  . PRO A 1 368 ? 11.130  -9.079  6.524   1.00 97.26 368 A 1 
ATOM 2836 C CG  . PRO A 1 368 ? 10.585  -7.959  7.400   1.00 96.06 368 A 1 
ATOM 2837 C CD  . PRO A 1 368 ? 9.162   -7.816  6.882   1.00 97.36 368 A 1 
ATOM 2838 N N   . LEU A 1 369 ? 9.190   -10.904 4.871   1.00 97.66 369 A 1 
ATOM 2839 C CA  . LEU A 1 369 ? 8.785   -12.183 4.282   1.00 97.63 369 A 1 
ATOM 2840 C C   . LEU A 1 369 ? 8.340   -11.978 2.833   1.00 97.52 369 A 1 
ATOM 2841 O O   . LEU A 1 369 ? 8.794   -12.668 1.925   1.00 97.04 369 A 1 
ATOM 2842 C CB  . LEU A 1 369 ? 7.642   -12.805 5.106   1.00 97.56 369 A 1 
ATOM 2843 C CG  . LEU A 1 369 ? 8.030   -13.397 6.476   1.00 96.11 369 A 1 
ATOM 2844 C CD1 . LEU A 1 369 ? 8.615   -12.381 7.464   1.00 91.74 369 A 1 
ATOM 2845 C CD2 . LEU A 1 369 ? 6.777   -13.994 7.123   1.00 91.23 369 A 1 
ATOM 2846 N N   . HIS A 1 370 ? 7.524   -10.955 2.613   1.00 96.42 370 A 1 
ATOM 2847 C CA  . HIS A 1 370 ? 7.010   -10.620 1.291   1.00 95.91 370 A 1 
ATOM 2848 C C   . HIS A 1 370 ? 8.125   -10.196 0.322   1.00 96.61 370 A 1 
ATOM 2849 O O   . HIS A 1 370 ? 8.121   -10.582 -0.841  1.00 95.92 370 A 1 
ATOM 2850 C CB  . HIS A 1 370 ? 5.954   -9.517  1.468   1.00 93.73 370 A 1 
ATOM 2851 C CG  . HIS A 1 370 ? 4.877   -9.486  0.425   1.00 90.56 370 A 1 
ATOM 2852 N ND1 . HIS A 1 370 ? 3.801   -8.609  0.426   1.00 78.99 370 A 1 
ATOM 2853 C CD2 . HIS A 1 370 ? 4.701   -10.361 -0.609  1.00 77.97 370 A 1 
ATOM 2854 C CE1 . HIS A 1 370 ? 2.993   -8.978  -0.581  1.00 78.77 370 A 1 
ATOM 2855 N NE2 . HIS A 1 370 ? 3.510   -10.028 -1.228  1.00 79.49 370 A 1 
ATOM 2856 N N   . THR A 1 371 ? 9.129   -9.439  0.804   1.00 96.40 371 A 1 
ATOM 2857 C CA  . THR A 1 371 ? 10.299  -9.052  -0.016  1.00 96.88 371 A 1 
ATOM 2858 C C   . THR A 1 371 ? 11.161  -10.259 -0.365  1.00 97.49 371 A 1 
ATOM 2859 O O   . THR A 1 371 ? 11.603  -10.378 -1.504  1.00 97.45 371 A 1 
ATOM 2860 C CB  . THR A 1 371 ? 11.185  -8.028  0.706   1.00 96.57 371 A 1 
ATOM 2861 O OG1 . THR A 1 371 ? 10.432  -6.917  1.092   1.00 95.20 371 A 1 
ATOM 2862 C CG2 . THR A 1 371 ? 12.323  -7.493  -0.171  1.00 95.28 371 A 1 
ATOM 2863 N N   . ALA A 1 372 ? 11.399  -11.144 0.603   1.00 97.61 372 A 1 
ATOM 2864 C CA  . ALA A 1 372 ? 12.178  -12.357 0.394   1.00 97.95 372 A 1 
ATOM 2865 C C   . ALA A 1 372 ? 11.541  -13.239 -0.686  1.00 98.15 372 A 1 
ATOM 2866 O O   . ALA A 1 372 ? 12.206  -13.598 -1.658  1.00 98.14 372 A 1 
ATOM 2867 C CB  . ALA A 1 372 ? 12.295  -13.086 1.736   1.00 97.97 372 A 1 
ATOM 2868 N N   . LEU A 1 373 ? 10.237  -13.498 -0.569  1.00 98.19 373 A 1 
ATOM 2869 C CA  . LEU A 1 373 ? 9.469   -14.240 -1.564  1.00 98.13 373 A 1 
ATOM 2870 C C   . LEU A 1 373 ? 9.545   -13.554 -2.929  1.00 98.15 373 A 1 
ATOM 2871 O O   . LEU A 1 373 ? 9.917   -14.201 -3.897  1.00 97.98 373 A 1 
ATOM 2872 C CB  . LEU A 1 373 ? 8.020   -14.401 -1.076  1.00 98.03 373 A 1 
ATOM 2873 C CG  . LEU A 1 373 ? 7.872   -15.357 0.123   1.00 97.68 373 A 1 
ATOM 2874 C CD1 . LEU A 1 373 ? 6.456   -15.266 0.681   1.00 96.95 373 A 1 
ATOM 2875 C CD2 . LEU A 1 373 ? 8.149   -16.816 -0.242  1.00 96.73 373 A 1 
ATOM 2876 N N   . ALA A 1 374 ? 9.329   -12.241 -3.016  1.00 97.89 374 A 1 
ATOM 2877 C CA  . ALA A 1 374 ? 9.364   -11.539 -4.300  1.00 97.79 374 A 1 
ATOM 2878 C C   . ALA A 1 374 ? 10.713  -11.650 -5.030  1.00 98.16 374 A 1 
ATOM 2879 O O   . ALA A 1 374 ? 10.748  -11.893 -6.236  1.00 97.94 374 A 1 
ATOM 2880 C CB  . ALA A 1 374 ? 9.005   -10.076 -4.050  1.00 96.98 374 A 1 
ATOM 2881 N N   . VAL A 1 375 ? 11.832  -11.507 -4.311  1.00 98.14 375 A 1 
ATOM 2882 C CA  . VAL A 1 375 ? 13.177  -11.629 -4.893  1.00 98.27 375 A 1 
ATOM 2883 C C   . VAL A 1 375 ? 13.397  -13.036 -5.449  1.00 98.33 375 A 1 
ATOM 2884 O O   . VAL A 1 375 ? 13.752  -13.194 -6.617  1.00 98.16 375 A 1 
ATOM 2885 C CB  . VAL A 1 375 ? 14.245  -11.249 -3.846  1.00 98.11 375 A 1 
ATOM 2886 C CG1 . VAL A 1 375 ? 15.661  -11.639 -4.280  1.00 97.04 375 A 1 
ATOM 2887 C CG2 . VAL A 1 375 ? 14.242  -9.733  -3.597  1.00 96.91 375 A 1 
ATOM 2888 N N   . TYR A 1 376 ? 13.153  -14.061 -4.638  1.00 98.55 376 A 1 
ATOM 2889 C CA  . TYR A 1 376 ? 13.367  -15.450 -5.051  1.00 98.63 376 A 1 
ATOM 2890 C C   . TYR A 1 376 ? 12.303  -15.954 -6.031  1.00 98.56 376 A 1 
ATOM 2891 O O   . TYR A 1 376 ? 12.624  -16.746 -6.915  1.00 98.19 376 A 1 
ATOM 2892 C CB  . TYR A 1 376 ? 13.473  -16.334 -3.810  1.00 98.62 376 A 1 
ATOM 2893 C CG  . TYR A 1 376 ? 14.854  -16.262 -3.183  1.00 98.67 376 A 1 
ATOM 2894 C CD1 . TYR A 1 376 ? 15.886  -17.048 -3.718  1.00 98.22 376 A 1 
ATOM 2895 C CD2 . TYR A 1 376 ? 15.121  -15.380 -2.122  1.00 98.22 376 A 1 
ATOM 2896 C CE1 . TYR A 1 376 ? 17.187  -16.954 -3.199  1.00 98.04 376 A 1 
ATOM 2897 C CE2 . TYR A 1 376 ? 16.425  -15.278 -1.601  1.00 98.02 376 A 1 
ATOM 2898 C CZ  . TYR A 1 376 ? 17.459  -16.063 -2.142  1.00 98.29 376 A 1 
ATOM 2899 O OH  . TYR A 1 376 ? 18.718  -15.959 -1.662  1.00 97.71 376 A 1 
ATOM 2900 N N   . GLY A 1 377 ? 11.076  -15.455 -5.939  1.00 98.28 377 A 1 
ATOM 2901 C CA  . GLY A 1 377 ? 10.004  -15.730 -6.885  1.00 98.08 377 A 1 
ATOM 2902 C C   . GLY A 1 377 ? 10.331  -15.261 -8.294  1.00 98.14 377 A 1 
ATOM 2903 O O   . GLY A 1 377 ? 10.190  -16.032 -9.245  1.00 97.76 377 A 1 
ATOM 2904 N N   . CYS A 1 378 ? 10.876  -14.050 -8.434  1.00 98.14 378 A 1 
ATOM 2905 C CA  . CYS A 1 378 ? 11.378  -13.562 -9.723  1.00 97.98 378 A 1 
ATOM 2906 C C   . CYS A 1 378 ? 12.508  -14.456 -10.265 1.00 97.92 378 A 1 
ATOM 2907 O O   . CYS A 1 378 ? 12.496  -14.808 -11.442 1.00 97.46 378 A 1 
ATOM 2908 C CB  . CYS A 1 378 ? 11.876  -12.118 -9.578  1.00 97.89 378 A 1 
ATOM 2909 S SG  . CYS A 1 378 ? 10.494  -10.965 -9.321  1.00 97.31 378 A 1 
ATOM 2910 N N   . LEU A 1 379 ? 13.455  -14.854 -9.409  1.00 98.45 379 A 1 
ATOM 2911 C CA  . LEU A 1 379 ? 14.580  -15.715 -9.802  1.00 98.48 379 A 1 
ATOM 2912 C C   . LEU A 1 379 ? 14.144  -17.125 -10.225 1.00 98.40 379 A 1 
ATOM 2913 O O   . LEU A 1 379 ? 14.798  -17.736 -11.065 1.00 98.05 379 A 1 
ATOM 2914 C CB  . LEU A 1 379 ? 15.577  -15.809 -8.637  1.00 98.48 379 A 1 
ATOM 2915 C CG  . LEU A 1 379 ? 16.378  -14.522 -8.375  1.00 98.24 379 A 1 
ATOM 2916 C CD1 . LEU A 1 379 ? 17.190  -14.679 -7.088  1.00 97.72 379 A 1 
ATOM 2917 C CD2 . LEU A 1 379 ? 17.347  -14.221 -9.520  1.00 97.62 379 A 1 
ATOM 2918 N N   . LEU A 1 380 ? 13.053  -17.638 -9.664  1.00 98.40 380 A 1 
ATOM 2919 C CA  . LEU A 1 380 ? 12.519  -18.974 -9.949  1.00 98.39 380 A 1 
ATOM 2920 C C   . LEU A 1 380 ? 11.349  -18.962 -10.948 1.00 98.14 380 A 1 
ATOM 2921 O O   . LEU A 1 380 ? 10.741  -20.000 -11.193 1.00 97.51 380 A 1 
ATOM 2922 C CB  . LEU A 1 380 ? 12.155  -19.654 -8.617  1.00 98.47 380 A 1 
ATOM 2923 C CG  . LEU A 1 380 ? 13.353  -19.941 -7.692  1.00 98.30 380 A 1 
ATOM 2924 C CD1 . LEU A 1 380 ? 12.833  -20.475 -6.358  1.00 97.73 380 A 1 
ATOM 2925 C CD2 . LEU A 1 380 ? 14.299  -20.987 -8.277  1.00 97.54 380 A 1 
ATOM 2926 N N   . GLY A 1 381 ? 11.024  -17.804 -11.530 1.00 97.81 381 A 1 
ATOM 2927 C CA  . GLY A 1 381 ? 10.004  -17.671 -12.575 1.00 97.23 381 A 1 
ATOM 2928 C C   . GLY A 1 381 ? 8.551   -17.716 -12.084 1.00 97.09 381 A 1 
ATOM 2929 O O   . GLY A 1 381 ? 7.642   -17.941 -12.886 1.00 95.79 381 A 1 
ATOM 2930 N N   . TYR A 1 382 ? 8.303   -17.489 -10.796 1.00 97.37 382 A 1 
ATOM 2931 C CA  . TYR A 1 382 ? 6.942   -17.398 -10.264 1.00 97.18 382 A 1 
ATOM 2932 C C   . TYR A 1 382 ? 6.242   -16.110 -10.709 1.00 96.59 382 A 1 
ATOM 2933 O O   . TYR A 1 382 ? 6.848   -15.053 -10.906 1.00 95.50 382 A 1 
ATOM 2934 C CB  . TYR A 1 382 ? 6.940   -17.531 -8.736  1.00 97.36 382 A 1 
ATOM 2935 C CG  . TYR A 1 382 ? 7.205   -18.940 -8.243  1.00 97.70 382 A 1 
ATOM 2936 C CD1 . TYR A 1 382 ? 6.136   -19.841 -8.079  1.00 96.88 382 A 1 
ATOM 2937 C CD2 . TYR A 1 382 ? 8.516   -19.354 -7.950  1.00 96.97 382 A 1 
ATOM 2938 C CE1 . TYR A 1 382 ? 6.374   -21.150 -7.624  1.00 96.78 382 A 1 
ATOM 2939 C CE2 . TYR A 1 382 ? 8.761   -20.666 -7.498  1.00 96.96 382 A 1 
ATOM 2940 C CZ  . TYR A 1 382 ? 7.687   -21.564 -7.333  1.00 97.33 382 A 1 
ATOM 2941 O OH  . TYR A 1 382 ? 7.921   -22.830 -6.894  1.00 96.95 382 A 1 
ATOM 2942 N N   . THR A 1 383 ? 4.920   -16.202 -10.848 1.00 95.57 383 A 1 
ATOM 2943 C CA  . THR A 1 383 ? 4.049   -15.076 -11.230 1.00 94.11 383 A 1 
ATOM 2944 C C   . THR A 1 383 ? 3.032   -14.710 -10.152 1.00 93.31 383 A 1 
ATOM 2945 O O   . THR A 1 383 ? 2.385   -13.671 -10.266 1.00 91.20 383 A 1 
ATOM 2946 C CB  . THR A 1 383 ? 3.330   -15.355 -12.552 1.00 93.23 383 A 1 
ATOM 2947 O OG1 . THR A 1 383 ? 2.581   -16.541 -12.472 1.00 90.38 383 A 1 
ATOM 2948 C CG2 . THR A 1 383 ? 4.309   -15.510 -13.717 1.00 87.71 383 A 1 
ATOM 2949 N N   . LEU A 1 384 ? 2.895   -15.537 -9.109  1.00 93.60 384 A 1 
ATOM 2950 C CA  . LEU A 1 384 ? 2.032   -15.301 -7.953  1.00 93.84 384 A 1 
ATOM 2951 C C   . LEU A 1 384 ? 2.757   -15.697 -6.664  1.00 94.96 384 A 1 
ATOM 2952 O O   . LEU A 1 384 ? 3.295   -16.798 -6.573  1.00 94.67 384 A 1 
ATOM 2953 C CB  . LEU A 1 384 ? 0.728   -16.109 -8.086  1.00 92.28 384 A 1 
ATOM 2954 C CG  . LEU A 1 384 ? -0.216  -15.683 -9.221  1.00 88.68 384 A 1 
ATOM 2955 C CD1 . LEU A 1 384 ? -1.378  -16.666 -9.316  1.00 85.79 384 A 1 
ATOM 2956 C CD2 . LEU A 1 384 ? -0.798  -14.286 -8.988  1.00 84.86 384 A 1 
ATOM 2957 N N   . ILE A 1 385 ? 2.685   -14.833 -5.646  1.00 94.17 385 A 1 
ATOM 2958 C CA  . ILE A 1 385 ? 3.256   -15.084 -4.310  1.00 94.65 385 A 1 
ATOM 2959 C C   . ILE A 1 385 ? 2.595   -16.307 -3.648  1.00 95.12 385 A 1 
ATOM 2960 O O   . ILE A 1 385 ? 3.270   -17.117 -3.015  1.00 94.87 385 A 1 
ATOM 2961 C CB  . ILE A 1 385 ? 3.091   -13.818 -3.440  1.00 94.29 385 A 1 
ATOM 2962 C CG1 . ILE A 1 385 ? 3.886   -12.603 -3.984  1.00 91.93 385 A 1 
ATOM 2963 C CG2 . ILE A 1 385 ? 3.468   -14.079 -1.976  1.00 92.51 385 A 1 
ATOM 2964 C CD1 . ILE A 1 385 ? 5.407   -12.677 -3.831  1.00 87.81 385 A 1 
ATOM 2965 N N   . SER A 1 386 ? 1.297   -16.498 -3.835  1.00 94.84 386 A 1 
ATOM 2966 C CA  . SER A 1 386 ? 0.578   -17.659 -3.292  1.00 94.49 386 A 1 
ATOM 2967 C C   . SER A 1 386 ? 1.077   -19.002 -3.848  1.00 95.05 386 A 1 
ATOM 2968 O O   . SER A 1 386 ? 1.052   -20.009 -3.141  1.00 95.12 386 A 1 
ATOM 2969 C CB  . SER A 1 386 ? -0.922  -17.513 -3.559  1.00 93.64 386 A 1 
ATOM 2970 O OG  . SER A 1 386 ? -1.184  -17.415 -4.948  1.00 91.43 386 A 1 
ATOM 2971 N N   . GLU A 1 387 ? 1.566   -19.031 -5.089  1.00 95.22 387 A 1 
ATOM 2972 C CA  . GLU A 1 387 ? 2.176   -20.227 -5.683  1.00 95.43 387 A 1 
ATOM 2973 C C   . GLU A 1 387 ? 3.577   -20.490 -5.120  1.00 96.29 387 A 1 
ATOM 2974 O O   . GLU A 1 387 ? 3.949   -21.651 -4.929  1.00 96.17 387 A 1 
ATOM 2975 C CB  . GLU A 1 387 ? 2.220   -20.112 -7.216  1.00 95.02 387 A 1 
ATOM 2976 C CG  . GLU A 1 387 ? 0.837   -20.090 -7.885  1.00 90.10 387 A 1 
ATOM 2977 C CD  . GLU A 1 387 ? 0.003   -21.334 -7.553  1.00 86.78 387 A 1 
ATOM 2978 O OE1 . GLU A 1 387 ? -1.157  -21.210 -7.096  1.00 77.49 387 A 1 
ATOM 2979 O OE2 . GLU A 1 387 ? 0.500   -22.474 -7.673  1.00 78.53 387 A 1 
ATOM 2980 N N   . GLU A 1 388 ? 4.331   -19.445 -4.778  1.00 96.77 388 A 1 
ATOM 2981 C CA  . GLU A 1 388 ? 5.634   -19.589 -4.111  1.00 97.24 388 A 1 
ATOM 2982 C C   . GLU A 1 388 ? 5.507   -20.292 -2.762  1.00 97.63 388 A 1 
ATOM 2983 O O   . GLU A 1 388 ? 6.341   -21.135 -2.424  1.00 97.24 388 A 1 
ATOM 2984 C CB  . GLU A 1 388 ? 6.294   -18.227 -3.884  1.00 97.09 388 A 1 
ATOM 2985 C CG  . GLU A 1 388 ? 6.580   -17.477 -5.178  1.00 94.90 388 A 1 
ATOM 2986 C CD  . GLU A 1 388 ? 7.222   -16.127 -4.877  1.00 94.57 388 A 1 
ATOM 2987 O OE1 . GLU A 1 388 ? 6.723   -15.113 -5.399  1.00 87.42 388 A 1 
ATOM 2988 O OE2 . GLU A 1 388 ? 8.218   -16.107 -4.120  1.00 88.98 388 A 1 
ATOM 2989 N N   . MET A 1 389 ? 4.441   -20.019 -2.013  1.00 96.96 389 A 1 
ATOM 2990 C CA  . MET A 1 389 ? 4.190   -20.647 -0.708  1.00 96.87 389 A 1 
ATOM 2991 C C   . MET A 1 389 ? 3.910   -22.156 -0.785  1.00 96.84 389 A 1 
ATOM 2992 O O   . MET A 1 389 ? 3.978   -22.847 0.237   1.00 96.14 389 A 1 
ATOM 2993 C CB  . MET A 1 389 ? 3.045   -19.914 0.005   1.00 96.62 389 A 1 
ATOM 2994 C CG  . MET A 1 389 ? 3.464   -18.511 0.450   1.00 95.39 389 A 1 
ATOM 2995 S SD  . MET A 1 389 ? 4.841   -18.443 1.629   1.00 95.56 389 A 1 
ATOM 2996 C CE  . MET A 1 389 ? 4.050   -19.123 3.113   1.00 91.61 389 A 1 
ATOM 2997 N N   . LYS A 1 390 ? 3.654   -22.707 -1.977  1.00 96.84 390 A 1 
ATOM 2998 C CA  . LYS A 1 390 ? 3.591   -24.158 -2.215  1.00 96.58 390 A 1 
ATOM 2999 C C   . LYS A 1 390 ? 4.981   -24.789 -2.339  1.00 97.31 390 A 1 
ATOM 3000 O O   . LYS A 1 390 ? 5.112   -25.998 -2.175  1.00 97.08 390 A 1 
ATOM 3001 C CB  . LYS A 1 390 ? 2.767   -24.463 -3.472  1.00 95.91 390 A 1 
ATOM 3002 C CG  . LYS A 1 390 ? 1.330   -23.936 -3.389  1.00 94.62 390 A 1 
ATOM 3003 C CD  . LYS A 1 390 ? 0.604   -24.227 -4.704  1.00 90.96 390 A 1 
ATOM 3004 C CE  . LYS A 1 390 ? -0.772  -23.563 -4.703  1.00 87.95 390 A 1 
ATOM 3005 N NZ  . LYS A 1 390 ? -1.365  -23.609 -6.059  1.00 80.99 390 A 1 
ATOM 3006 N N   . ASN A 1 391 ? 6.015   -23.990 -2.616  1.00 97.74 391 A 1 
ATOM 3007 C CA  . ASN A 1 391 ? 7.397   -24.454 -2.624  1.00 98.14 391 A 1 
ATOM 3008 C C   . ASN A 1 391 ? 7.906   -24.554 -1.174  1.00 98.37 391 A 1 
ATOM 3009 O O   . ASN A 1 391 ? 8.018   -23.532 -0.496  1.00 98.35 391 A 1 
ATOM 3010 C CB  . ASN A 1 391 ? 8.234   -23.511 -3.503  1.00 98.16 391 A 1 
ATOM 3011 C CG  . ASN A 1 391 ? 9.686   -23.940 -3.622  1.00 98.07 391 A 1 
ATOM 3012 O OD1 . ASN A 1 391 ? 10.292  -24.480 -2.713  1.00 96.48 391 A 1 
ATOM 3013 N ND2 . ASN A 1 391 ? 10.295  -23.705 -4.760  1.00 95.81 391 A 1 
ATOM 3014 N N   . PRO A 1 392 ? 8.259   -25.761 -0.678  1.00 98.21 392 A 1 
ATOM 3015 C CA  . PRO A 1 392 ? 8.641   -25.948 0.719   1.00 98.28 392 A 1 
ATOM 3016 C C   . PRO A 1 392 ? 9.896   -25.162 1.108   1.00 98.45 392 A 1 
ATOM 3017 O O   . PRO A 1 392 ? 9.998   -24.718 2.250   1.00 98.24 392 A 1 
ATOM 3018 C CB  . PRO A 1 392 ? 8.837   -27.459 0.880   1.00 98.05 392 A 1 
ATOM 3019 C CG  . PRO A 1 392 ? 9.167   -27.943 -0.528  1.00 96.53 392 A 1 
ATOM 3020 C CD  . PRO A 1 392 ? 8.329   -27.020 -1.403  1.00 98.05 392 A 1 
ATOM 3021 N N   . LEU A 1 393 ? 10.835  -24.932 0.172   1.00 98.41 393 A 1 
ATOM 3022 C CA  . LEU A 1 393 ? 12.065  -24.180 0.430   1.00 98.50 393 A 1 
ATOM 3023 C C   . LEU A 1 393 ? 11.784  -22.683 0.595   1.00 98.55 393 A 1 
ATOM 3024 O O   . LEU A 1 393 ? 12.286  -22.062 1.529   1.00 98.39 393 A 1 
ATOM 3025 C CB  . LEU A 1 393 ? 13.076  -24.417 -0.705  1.00 98.49 393 A 1 
ATOM 3026 C CG  . LEU A 1 393 ? 13.453  -25.887 -0.958  1.00 98.03 393 A 1 
ATOM 3027 C CD1 . LEU A 1 393 ? 14.423  -25.964 -2.134  1.00 97.24 393 A 1 
ATOM 3028 C CD2 . LEU A 1 393 ? 14.101  -26.532 0.264   1.00 97.15 393 A 1 
ATOM 3029 N N   . LEU A 1 394 ? 10.944  -22.105 -0.268  1.00 98.48 394 A 1 
ATOM 3030 C CA  . LEU A 1 394 ? 10.545  -20.697 -0.174  1.00 98.46 394 A 1 
ATOM 3031 C C   . LEU A 1 394 ? 9.699   -20.434 1.071   1.00 98.37 394 A 1 
ATOM 3032 O O   . LEU A 1 394 ? 9.939   -19.460 1.785   1.00 98.19 394 A 1 
ATOM 3033 C CB  . LEU A 1 394 ? 9.778   -20.275 -1.439  1.00 98.43 394 A 1 
ATOM 3034 C CG  . LEU A 1 394 ? 10.612  -20.239 -2.728  1.00 98.02 394 A 1 
ATOM 3035 C CD1 . LEU A 1 394 ? 9.729   -19.746 -3.874  1.00 97.44 394 A 1 
ATOM 3036 C CD2 . LEU A 1 394 ? 11.815  -19.303 -2.623  1.00 97.29 394 A 1 
ATOM 3037 N N   . LYS A 1 395 ? 8.768   -21.342 1.380   1.00 98.26 395 A 1 
ATOM 3038 C CA  . LYS A 1 395 ? 8.008   -21.286 2.629   1.00 98.18 395 A 1 
ATOM 3039 C C   . LYS A 1 395 ? 8.939   -21.337 3.841   1.00 98.16 395 A 1 
ATOM 3040 O O   . LYS A 1 395 ? 8.847   -20.486 4.718   1.00 97.95 395 A 1 
ATOM 3041 C CB  . LYS A 1 395 ? 6.958   -22.405 2.645   1.00 97.93 395 A 1 
ATOM 3042 C CG  . LYS A 1 395 ? 6.135   -22.343 3.932   1.00 97.03 395 A 1 
ATOM 3043 C CD  . LYS A 1 395 ? 5.001   -23.366 3.948   1.00 95.18 395 A 1 
ATOM 3044 C CE  . LYS A 1 395 ? 4.330   -23.243 5.312   1.00 90.55 395 A 1 
ATOM 3045 N NZ  . LYS A 1 395 ? 3.172   -24.149 5.462   1.00 84.18 395 A 1 
ATOM 3046 N N   . LYS A 1 396 ? 9.892   -22.280 3.867   1.00 98.26 396 A 1 
ATOM 3047 C CA  . LYS A 1 396 ? 10.851  -22.418 4.968   1.00 98.27 396 A 1 
ATOM 3048 C C   . LYS A 1 396 ? 11.761  -21.200 5.113   1.00 98.31 396 A 1 
ATOM 3049 O O   . LYS A 1 396 ? 12.073  -20.808 6.237   1.00 98.01 396 A 1 
ATOM 3050 C CB  . LYS A 1 396 ? 11.663  -23.705 4.773   1.00 98.07 396 A 1 
ATOM 3051 C CG  . LYS A 1 396 ? 12.550  -24.054 5.978   1.00 94.25 396 A 1 
ATOM 3052 C CD  . LYS A 1 396 ? 11.699  -24.297 7.224   1.00 88.04 396 A 1 
ATOM 3053 C CE  . LYS A 1 396 ? 12.557  -24.736 8.400   1.00 81.79 396 A 1 
ATOM 3054 N NZ  . LYS A 1 396 ? 11.683  -24.952 9.574   1.00 70.92 396 A 1 
ATOM 3055 N N   . MET A 1 397 ? 12.159  -20.578 4.006   1.00 98.31 397 A 1 
ATOM 3056 C CA  . MET A 1 397 ? 12.894  -19.312 4.011   1.00 98.29 397 A 1 
ATOM 3057 C C   . MET A 1 397 ? 12.078  -18.202 4.682   1.00 98.21 397 A 1 
ATOM 3058 O O   . MET A 1 397 ? 12.586  -17.541 5.589   1.00 97.98 397 A 1 
ATOM 3059 C CB  . MET A 1 397 ? 13.266  -18.932 2.573   1.00 98.20 397 A 1 
ATOM 3060 C CG  . MET A 1 397 ? 14.033  -17.609 2.490   1.00 97.09 397 A 1 
ATOM 3061 S SD  . MET A 1 397 ? 14.333  -17.008 0.808   1.00 94.92 397 A 1 
ATOM 3062 C CE  . MET A 1 397 ? 12.636  -16.651 0.283   1.00 86.34 397 A 1 
ATOM 3063 N N   . ALA A 1 398 ? 10.818  -18.026 4.296   1.00 97.98 398 A 1 
ATOM 3064 C CA  . ALA A 1 398 ? 9.932   -17.033 4.902   1.00 97.79 398 A 1 
ATOM 3065 C C   . ALA A 1 398 ? 9.722   -17.301 6.405   1.00 97.73 398 A 1 
ATOM 3066 O O   . ALA A 1 398 ? 9.853   -16.392 7.223   1.00 97.29 398 A 1 
ATOM 3067 C CB  . ALA A 1 398 ? 8.609   -17.015 4.127   1.00 97.46 398 A 1 
ATOM 3068 N N   . GLU A 1 399 ? 9.491   -18.562 6.792   1.00 97.43 399 A 1 
ATOM 3069 C CA  . GLU A 1 399 ? 9.376   -18.975 8.195   1.00 97.35 399 A 1 
ATOM 3070 C C   . GLU A 1 399 ? 10.663  -18.696 8.985   1.00 97.27 399 A 1 
ATOM 3071 O O   . GLU A 1 399 ? 10.603  -18.218 10.115  1.00 96.80 399 A 1 
ATOM 3072 C CB  . GLU A 1 399 ? 9.058   -20.476 8.269   1.00 97.33 399 A 1 
ATOM 3073 C CG  . GLU A 1 399 ? 7.624   -20.821 7.841   1.00 96.53 399 A 1 
ATOM 3074 C CD  . GLU A 1 399 ? 7.361   -22.332 7.753   1.00 96.33 399 A 1 
ATOM 3075 O OE1 . GLU A 1 399 ? 6.172   -22.705 7.604   1.00 92.54 399 A 1 
ATOM 3076 O OE2 . GLU A 1 399 ? 8.330   -23.132 7.787   1.00 93.31 399 A 1 
ATOM 3077 N N   . THR A 1 400 ? 11.839  -18.961 8.400   1.00 97.42 400 A 1 
ATOM 3078 C CA  . THR A 1 400 ? 13.136  -18.691 9.037   1.00 97.42 400 A 1 
ATOM 3079 C C   . THR A 1 400 ? 13.305  -17.201 9.312   1.00 97.45 400 A 1 
ATOM 3080 O O   . THR A 1 400 ? 13.595  -16.825 10.446  1.00 96.97 400 A 1 
ATOM 3081 C CB  . THR A 1 400 ? 14.299  -19.221 8.184   1.00 97.36 400 A 1 
ATOM 3082 O OG1 . THR A 1 400 ? 14.160  -20.615 8.033   1.00 96.52 400 A 1 
ATOM 3083 C CG2 . THR A 1 400 ? 15.670  -18.966 8.815   1.00 96.47 400 A 1 
ATOM 3084 N N   . ILE A 1 401 ? 13.058  -16.355 8.309   1.00 97.42 401 A 1 
ATOM 3085 C CA  . ILE A 1 401 ? 13.163  -14.899 8.451   1.00 97.50 401 A 1 
ATOM 3086 C C   . ILE A 1 401 ? 12.176  -14.379 9.506   1.00 97.31 401 A 1 
ATOM 3087 O O   . ILE A 1 401 ? 12.555  -13.580 10.358  1.00 96.87 401 A 1 
ATOM 3088 C CB  . ILE A 1 401 ? 12.963  -14.223 7.078   1.00 97.61 401 A 1 
ATOM 3089 C CG1 . ILE A 1 401 ? 14.142  -14.573 6.141   1.00 97.13 401 A 1 
ATOM 3090 C CG2 . ILE A 1 401 ? 12.834  -12.693 7.208   1.00 97.14 401 A 1 
ATOM 3091 C CD1 . ILE A 1 401 ? 13.855  -14.284 4.666   1.00 95.96 401 A 1 
ATOM 3092 N N   . GLY A 1 402 ? 10.929  -14.852 9.480   1.00 97.33 402 A 1 
ATOM 3093 C CA  . GLY A 1 402 ? 9.894   -14.407 10.411  1.00 97.08 402 A 1 
ATOM 3094 C C   . GLY A 1 402 ? 10.103  -14.912 11.835  1.00 97.11 402 A 1 
ATOM 3095 O O   . GLY A 1 402 ? 10.276  -14.117 12.759  1.00 96.66 402 A 1 
ATOM 3096 N N   . TYR A 1 403 ? 10.130  -16.241 12.016  1.00 96.88 403 A 1 
ATOM 3097 C CA  . TYR A 1 403 ? 10.118  -16.862 13.342  1.00 96.80 403 A 1 
ATOM 3098 C C   . TYR A 1 403 ? 11.494  -16.927 14.004  1.00 96.49 403 A 1 
ATOM 3099 O O   . TYR A 1 403 ? 11.596  -16.721 15.211  1.00 95.49 403 A 1 
ATOM 3100 C CB  . TYR A 1 403 ? 9.533   -18.272 13.246  1.00 96.66 403 A 1 
ATOM 3101 C CG  . TYR A 1 403 ? 8.086   -18.335 12.800  1.00 96.85 403 A 1 
ATOM 3102 C CD1 . TYR A 1 403 ? 7.080   -17.815 13.628  1.00 95.23 403 A 1 
ATOM 3103 C CD2 . TYR A 1 403 ? 7.743   -18.944 11.580  1.00 95.64 403 A 1 
ATOM 3104 C CE1 . TYR A 1 403 ? 5.732   -17.909 13.243  1.00 94.91 403 A 1 
ATOM 3105 C CE2 . TYR A 1 403 ? 6.393   -19.041 11.191  1.00 95.02 403 A 1 
ATOM 3106 C CZ  . TYR A 1 403 ? 5.383   -18.532 12.027  1.00 95.90 403 A 1 
ATOM 3107 O OH  . TYR A 1 403 ? 4.079   -18.648 11.671  1.00 94.88 403 A 1 
ATOM 3108 N N   . LEU A 1 404 ? 12.547  -17.262 13.246  1.00 96.24 404 A 1 
ATOM 3109 C CA  . LEU A 1 404 ? 13.865  -17.528 13.828  1.00 95.88 404 A 1 
ATOM 3110 C C   . LEU A 1 404 ? 14.736  -16.277 13.896  1.00 95.66 404 A 1 
ATOM 3111 O O   . LEU A 1 404 ? 15.537  -16.153 14.820  1.00 94.76 404 A 1 
ATOM 3112 C CB  . LEU A 1 404 ? 14.583  -18.665 13.072  1.00 95.81 404 A 1 
ATOM 3113 C CG  . LEU A 1 404 ? 13.798  -19.983 12.954  1.00 94.60 404 A 1 
ATOM 3114 C CD1 . LEU A 1 404 ? 14.675  -21.044 12.288  1.00 91.51 404 A 1 
ATOM 3115 C CD2 . LEU A 1 404 ? 13.359  -20.532 14.316  1.00 91.36 404 A 1 
ATOM 3116 N N   . GLU A 1 405 ? 14.586  -15.358 12.956  1.00 96.11 405 A 1 
ATOM 3117 C CA  . GLU A 1 405 ? 15.426  -14.161 12.862  1.00 96.09 405 A 1 
ATOM 3118 C C   . GLU A 1 405 ? 14.683  -12.884 13.271  1.00 96.01 405 A 1 
ATOM 3119 O O   . GLU A 1 405 ? 15.237  -12.061 13.996  1.00 95.20 405 A 1 
ATOM 3120 C CB  . GLU A 1 405 ? 16.012  -14.035 11.450  1.00 96.25 405 A 1 
ATOM 3121 C CG  . GLU A 1 405 ? 16.861  -15.266 11.076  1.00 95.65 405 A 1 
ATOM 3122 C CD  . GLU A 1 405 ? 17.572  -15.128 9.730   1.00 96.10 405 A 1 
ATOM 3123 O OE1 . GLU A 1 405 ? 18.415  -16.005 9.425   1.00 92.75 405 A 1 
ATOM 3124 O OE2 . GLU A 1 405 ? 17.309  -14.179 8.968   1.00 93.88 405 A 1 
ATOM 3125 N N   . GLY A 1 406 ? 13.434  -12.720 12.865  1.00 96.09 406 A 1 
ATOM 3126 C CA  . GLY A 1 406 ? 12.642  -11.532 13.176  1.00 95.85 406 A 1 
ATOM 3127 C C   . GLY A 1 406 ? 12.056  -11.535 14.589  1.00 96.00 406 A 1 
ATOM 3128 O O   . GLY A 1 406 ? 12.338  -10.639 15.390  1.00 95.46 406 A 1 
ATOM 3129 N N   . LEU A 1 407 ? 11.272  -12.564 14.910  1.00 95.31 407 A 1 
ATOM 3130 C CA  . LEU A 1 407 ? 10.500  -12.645 16.156  1.00 95.24 407 A 1 
ATOM 3131 C C   . LEU A 1 407 ? 11.342  -12.520 17.445  1.00 95.10 407 A 1 
ATOM 3132 O O   . LEU A 1 407 ? 10.900  -11.827 18.362  1.00 94.58 407 A 1 
ATOM 3133 C CB  . LEU A 1 407 ? 9.662   -13.933 16.125  1.00 95.10 407 A 1 
ATOM 3134 C CG  . LEU A 1 407 ? 8.640   -14.066 17.262  1.00 90.95 407 A 1 
ATOM 3135 C CD1 . LEU A 1 407 ? 7.524   -13.023 17.157  1.00 88.76 407 A 1 
ATOM 3136 C CD2 . LEU A 1 407 ? 8.008   -15.454 17.202  1.00 89.62 407 A 1 
ATOM 3137 N N   . PRO A 1 408 ? 12.573  -13.073 17.554  1.00 94.84 408 A 1 
ATOM 3138 C CA  . PRO A 1 408 ? 13.387  -12.924 18.766  1.00 94.17 408 A 1 
ATOM 3139 C C   . PRO A 1 408 ? 13.742  -11.473 19.104  1.00 94.03 408 A 1 
ATOM 3140 O O   . PRO A 1 408 ? 14.013  -11.159 20.263  1.00 92.49 408 A 1 
ATOM 3141 C CB  . PRO A 1 408 ? 14.649  -13.751 18.508  1.00 93.40 408 A 1 
ATOM 3142 C CG  . PRO A 1 408 ? 14.183  -14.801 17.506  1.00 92.41 408 A 1 
ATOM 3143 C CD  . PRO A 1 408 ? 13.209  -14.013 16.644  1.00 94.21 408 A 1 
ATOM 3144 N N   . VAL A 1 409 ? 13.755  -10.579 18.111  1.00 94.57 409 A 1 
ATOM 3145 C CA  . VAL A 1 409 ? 14.117  -9.158  18.263  1.00 94.35 409 A 1 
ATOM 3146 C C   . VAL A 1 409 ? 12.975  -8.196  17.931  1.00 94.71 409 A 1 
ATOM 3147 O O   . VAL A 1 409 ? 13.192  -6.986  17.899  1.00 94.05 409 A 1 
ATOM 3148 C CB  . VAL A 1 409 ? 15.396  -8.812  17.479  1.00 94.14 409 A 1 
ATOM 3149 C CG1 . VAL A 1 409 ? 16.608  -9.588  18.001  1.00 91.98 409 A 1 
ATOM 3150 C CG2 . VAL A 1 409 ? 15.260  -9.058  15.976  1.00 91.86 409 A 1 
ATOM 3151 N N   . VAL A 1 410 ? 11.770  -8.722  17.714  1.00 93.76 410 A 1 
ATOM 3152 C CA  . VAL A 1 410 ? 10.593  -7.928  17.354  1.00 94.47 410 A 1 
ATOM 3153 C C   . VAL A 1 410 ? 10.267  -6.884  18.421  1.00 94.20 410 A 1 
ATOM 3154 O O   . VAL A 1 410 ? 10.408  -7.105  19.629  1.00 94.19 410 A 1 
ATOM 3155 C CB  . VAL A 1 410 ? 9.381   -8.840  17.066  1.00 94.79 410 A 1 
ATOM 3156 C CG1 . VAL A 1 410 ? 8.761   -9.457  18.324  1.00 92.44 410 A 1 
ATOM 3157 C CG2 . VAL A 1 410 ? 8.282   -8.102  16.299  1.00 91.60 410 A 1 
ATOM 3158 N N   . VAL A 1 411 ? 9.806   -5.730  17.974  1.00 94.10 411 A 1 
ATOM 3159 C CA  . VAL A 1 411 ? 9.204   -4.732  18.859  1.00 94.16 411 A 1 
ATOM 3160 C C   . VAL A 1 411 ? 7.790   -5.197  19.205  1.00 95.28 411 A 1 
ATOM 3161 O O   . VAL A 1 411 ? 6.941   -5.296  18.327  1.00 94.85 411 A 1 
ATOM 3162 C CB  . VAL A 1 411 ? 9.202   -3.345  18.202  1.00 92.54 411 A 1 
ATOM 3163 C CG1 . VAL A 1 411 ? 8.563   -2.301  19.126  1.00 87.79 411 A 1 
ATOM 3164 C CG2 . VAL A 1 411 ? 10.633  -2.873  17.895  1.00 87.65 411 A 1 
ATOM 3165 N N   . HIS A 1 412 ? 7.541   -5.494  20.489  1.00 94.89 412 A 1 
ATOM 3166 C CA  . HIS A 1 412 ? 6.221   -5.932  20.940  1.00 95.60 412 A 1 
ATOM 3167 C C   . HIS A 1 412 ? 5.335   -4.717  21.279  1.00 95.93 412 A 1 
ATOM 3168 O O   . HIS A 1 412 ? 5.666   -3.974  22.209  1.00 95.57 412 A 1 
ATOM 3169 C CB  . HIS A 1 412 ? 6.372   -6.901  22.122  1.00 94.64 412 A 1 
ATOM 3170 C CG  . HIS A 1 412 ? 5.111   -7.691  22.390  1.00 93.74 412 A 1 
ATOM 3171 N ND1 . HIS A 1 412 ? 3.867   -7.186  22.664  1.00 85.93 412 A 1 
ATOM 3172 C CD2 . HIS A 1 412 ? 4.990   -9.053  22.357  1.00 85.10 412 A 1 
ATOM 3173 C CE1 . HIS A 1 412 ? 3.009   -8.211  22.779  1.00 86.17 412 A 1 
ATOM 3174 N NE2 . HIS A 1 412 ? 3.658   -9.369  22.606  1.00 86.98 412 A 1 
ATOM 3175 N N   . PRO A 1 413 ? 4.202   -4.494  20.574  1.00 96.46 413 A 1 
ATOM 3176 C CA  . PRO A 1 413 ? 3.344   -3.331  20.813  1.00 96.55 413 A 1 
ATOM 3177 C C   . PRO A 1 413 ? 2.384   -3.491  22.004  1.00 96.75 413 A 1 
ATOM 3178 O O   . PRO A 1 413 ? 1.766   -2.515  22.420  1.00 95.71 413 A 1 
ATOM 3179 C CB  . PRO A 1 413 ? 2.580   -3.148  19.501  1.00 96.40 413 A 1 
ATOM 3180 C CG  . PRO A 1 413 ? 2.430   -4.568  18.980  1.00 96.18 413 A 1 
ATOM 3181 C CD  . PRO A 1 413 ? 3.749   -5.225  19.401  1.00 97.16 413 A 1 
ATOM 3182 N N   . GLY A 1 414 ? 2.228   -4.695  22.553  1.00 96.81 414 A 1 
ATOM 3183 C CA  . GLY A 1 414 ? 1.313   -4.985  23.666  1.00 96.79 414 A 1 
ATOM 3184 C C   . GLY A 1 414 ? -0.143  -5.234  23.252  1.00 97.36 414 A 1 
ATOM 3185 O O   . GLY A 1 414 ? -0.777  -6.128  23.804  1.00 95.77 414 A 1 
ATOM 3186 N N   . ILE A 1 415 ? -0.650  -4.505  22.253  1.00 97.64 415 A 1 
ATOM 3187 C CA  . ILE A 1 415 ? -2.043  -4.620  21.772  1.00 97.59 415 A 1 
ATOM 3188 C C   . ILE A 1 415 ? -2.242  -5.654  20.648  1.00 97.71 415 A 1 
ATOM 3189 O O   . ILE A 1 415 ? -3.372  -6.059  20.392  1.00 96.87 415 A 1 
ATOM 3190 C CB  . ILE A 1 415 ? -2.589  -3.244  21.342  1.00 97.32 415 A 1 
ATOM 3191 C CG1 . ILE A 1 415 ? -1.775  -2.632  20.175  1.00 96.15 415 A 1 
ATOM 3192 C CG2 . ILE A 1 415 ? -2.625  -2.289  22.555  1.00 95.07 415 A 1 
ATOM 3193 C CD1 . ILE A 1 415 ? -2.472  -1.423  19.539  1.00 95.03 415 A 1 
ATOM 3194 N N   . ILE A 1 416 ? -1.169  -6.064  19.983  1.00 97.10 416 A 1 
ATOM 3195 C CA  . ILE A 1 416 ? -1.157  -7.110  18.954  1.00 97.05 416 A 1 
ATOM 3196 C C   . ILE A 1 416 ? -0.039  -8.084  19.317  1.00 97.03 416 A 1 
ATOM 3197 O O   . ILE A 1 416 ? 1.070   -7.660  19.644  1.00 96.57 416 A 1 
ATOM 3198 C CB  . ILE A 1 416 ? -0.978  -6.520  17.532  1.00 96.75 416 A 1 
ATOM 3199 C CG1 . ILE A 1 416 ? -2.141  -5.565  17.180  1.00 95.69 416 A 1 
ATOM 3200 C CG2 . ILE A 1 416 ? -0.871  -7.643  16.474  1.00 95.71 416 A 1 
ATOM 3201 C CD1 . ILE A 1 416 ? -2.000  -4.844  15.830  1.00 93.96 416 A 1 
ATOM 3202 N N   . ASP A 1 417 ? -0.311  -9.378  19.247  1.00 97.78 417 A 1 
ATOM 3203 C CA  . ASP A 1 417 ? 0.678   -10.431 19.463  1.00 97.78 417 A 1 
ATOM 3204 C C   . ASP A 1 417 ? 1.480   -10.674 18.170  1.00 97.88 417 A 1 
ATOM 3205 O O   . ASP A 1 417 ? 0.904   -11.131 17.179  1.00 97.69 417 A 1 
ATOM 3206 C CB  . ASP A 1 417 ? -0.056  -11.690 19.954  1.00 97.48 417 A 1 
ATOM 3207 C CG  . ASP A 1 417 ? 0.874   -12.857 20.288  1.00 96.73 417 A 1 
ATOM 3208 O OD1 . ASP A 1 417 ? 2.044   -12.845 19.848  1.00 94.19 417 A 1 
ATOM 3209 O OD2 . ASP A 1 417 ? 0.373   -13.776 20.973  1.00 93.23 417 A 1 
ATOM 3210 N N   . PRO A 1 418 ? 2.806   -10.402 18.151  1.00 97.86 418 A 1 
ATOM 3211 C CA  . PRO A 1 418 ? 3.631   -10.584 16.960  1.00 97.80 418 A 1 
ATOM 3212 C C   . PRO A 1 418 ? 3.656   -12.023 16.445  1.00 97.68 418 A 1 
ATOM 3213 O O   . PRO A 1 418 ? 3.714   -12.229 15.236  1.00 97.45 418 A 1 
ATOM 3214 C CB  . PRO A 1 418 ? 5.039   -10.132 17.356  1.00 97.70 418 A 1 
ATOM 3215 C CG  . PRO A 1 418 ? 4.810   -9.186  18.526  1.00 96.93 418 A 1 
ATOM 3216 C CD  . PRO A 1 418 ? 3.598   -9.803  19.214  1.00 97.95 418 A 1 
ATOM 3217 N N   . GLN A 1 419 ? 3.607   -13.019 17.338  1.00 97.57 419 A 1 
ATOM 3218 C CA  . GLN A 1 419 ? 3.575   -14.432 16.955  1.00 97.49 419 A 1 
ATOM 3219 C C   . GLN A 1 419 ? 2.302   -14.737 16.168  1.00 97.60 419 A 1 
ATOM 3220 O O   . GLN A 1 419 ? 2.386   -15.217 15.041  1.00 97.29 419 A 1 
ATOM 3221 C CB  . GLN A 1 419 ? 3.696   -15.309 18.213  1.00 96.80 419 A 1 
ATOM 3222 C CG  . GLN A 1 419 ? 3.586   -16.819 17.937  1.00 93.91 419 A 1 
ATOM 3223 C CD  . GLN A 1 419 ? 4.764   -17.367 17.151  1.00 91.55 419 A 1 
ATOM 3224 O OE1 . GLN A 1 419 ? 5.905   -17.300 17.577  1.00 83.30 419 A 1 
ATOM 3225 N NE2 . GLN A 1 419 ? 4.533   -17.948 16.002  1.00 79.54 419 A 1 
ATOM 3226 N N   . LYS A 1 420 ? 1.139   -14.375 16.702  1.00 97.62 420 A 1 
ATOM 3227 C CA  . LYS A 1 420 ? -0.148  -14.579 16.017  1.00 97.34 420 A 1 
ATOM 3228 C C   . LYS A 1 420 ? -0.215  -13.833 14.691  1.00 97.37 420 A 1 
ATOM 3229 O O   . LYS A 1 420 ? -0.752  -14.360 13.723  1.00 97.04 420 A 1 
ATOM 3230 C CB  . LYS A 1 420 ? -1.302  -14.119 16.906  1.00 97.25 420 A 1 
ATOM 3231 C CG  . LYS A 1 420 ? -1.460  -15.011 18.138  1.00 94.07 420 A 1 
ATOM 3232 C CD  . LYS A 1 420 ? -2.641  -14.514 18.970  1.00 89.32 420 A 1 
ATOM 3233 C CE  . LYS A 1 420 ? -2.748  -15.360 20.230  1.00 83.72 420 A 1 
ATOM 3234 N NZ  . LYS A 1 420 ? -3.810  -14.842 21.114  1.00 74.67 420 A 1 
ATOM 3235 N N   . PHE A 1 421 ? 0.367   -12.635 14.636  1.00 97.44 421 A 1 
ATOM 3236 C CA  . PHE A 1 421 ? 0.420   -11.863 13.401  1.00 97.27 421 A 1 
ATOM 3237 C C   . PHE A 1 421 ? 1.253   -12.577 12.324  1.00 97.23 421 A 1 
ATOM 3238 O O   . PHE A 1 421 ? 0.807   -12.693 11.187  1.00 96.78 421 A 1 
ATOM 3239 C CB  . PHE A 1 421 ? 0.947   -10.459 13.712  1.00 96.94 421 A 1 
ATOM 3240 C CG  . PHE A 1 421 ? 0.787   -9.484  12.564  1.00 96.99 421 A 1 
ATOM 3241 C CD1 . PHE A 1 421 ? 1.678   -9.510  11.477  1.00 96.15 421 A 1 
ATOM 3242 C CD2 . PHE A 1 421 ? -0.261  -8.546  12.578  1.00 96.36 421 A 1 
ATOM 3243 C CE1 . PHE A 1 421 ? 1.516   -8.612  10.408  1.00 95.73 421 A 1 
ATOM 3244 C CE2 . PHE A 1 421 ? -0.418  -7.642  11.514  1.00 95.62 421 A 1 
ATOM 3245 C CZ  . PHE A 1 421 ? 0.470   -7.678  10.426  1.00 95.77 421 A 1 
ATOM 3246 N N   . ILE A 1 422 ? 2.445   -13.104 12.667  1.00 97.52 422 A 1 
ATOM 3247 C CA  . ILE A 1 422 ? 3.257   -13.896 11.725  1.00 97.33 422 A 1 
ATOM 3248 C C   . ILE A 1 422 ? 2.533   -15.190 11.337  1.00 97.50 422 A 1 
ATOM 3249 O O   . ILE A 1 422 ? 2.538   -15.551 10.162  1.00 97.02 422 A 1 
ATOM 3250 C CB  . ILE A 1 422 ? 4.662   -14.204 12.292  1.00 95.85 422 A 1 
ATOM 3251 C CG1 . ILE A 1 422 ? 5.495   -12.914 12.434  1.00 86.01 422 A 1 
ATOM 3252 C CG2 . ILE A 1 422 ? 5.429   -15.178 11.377  1.00 85.59 422 A 1 
ATOM 3253 C CD1 . ILE A 1 422 ? 6.801   -13.107 13.213  1.00 82.25 422 A 1 
ATOM 3254 N N   . ASP A 1 423 ? 1.898   -15.869 12.292  1.00 97.59 423 A 1 
ATOM 3255 C CA  . ASP A 1 423 ? 1.140   -17.095 12.030  1.00 97.47 423 A 1 
ATOM 3256 C C   . ASP A 1 423 ? 0.058   -16.845 10.974  1.00 97.28 423 A 1 
ATOM 3257 O O   . ASP A 1 423 ? -0.024  -17.575 9.989   1.00 96.84 423 A 1 
ATOM 3258 C CB  . ASP A 1 423 ? 0.501   -17.640 13.325  1.00 97.36 423 A 1 
ATOM 3259 C CG  . ASP A 1 423 ? 1.500   -18.151 14.368  1.00 96.42 423 A 1 
ATOM 3260 O OD1 . ASP A 1 423 ? 2.654   -18.460 14.000  1.00 94.13 423 A 1 
ATOM 3261 O OD2 . ASP A 1 423 ? 1.110   -18.257 15.556  1.00 94.12 423 A 1 
ATOM 3262 N N   . GLU A 1 424 ? -0.720  -15.770 11.120  1.00 97.27 424 A 1 
ATOM 3263 C CA  . GLU A 1 424 ? -1.739  -15.364 10.150  1.00 96.86 424 A 1 
ATOM 3264 C C   . GLU A 1 424 ? -1.127  -15.011 8.786   1.00 96.92 424 A 1 
ATOM 3265 O O   . GLU A 1 424 ? -1.619  -15.456 7.743   1.00 96.21 424 A 1 
ATOM 3266 C CB  . GLU A 1 424 ? -2.527  -14.179 10.728  1.00 96.18 424 A 1 
ATOM 3267 C CG  . GLU A 1 424 ? -3.684  -13.754 9.815   1.00 91.18 424 A 1 
ATOM 3268 C CD  . GLU A 1 424 ? -4.413  -12.533 10.377  1.00 89.71 424 A 1 
ATOM 3269 O OE1 . GLU A 1 424 ? -5.625  -12.643 10.636  1.00 81.79 424 A 1 
ATOM 3270 O OE2 . GLU A 1 424 ? -3.755  -11.479 10.513  1.00 83.66 424 A 1 
ATOM 3271 N N   . VAL A 1 425 ? -0.012  -14.272 8.777   1.00 97.00 425 A 1 
ATOM 3272 C CA  . VAL A 1 425 ? 0.690   -13.902 7.540   1.00 96.77 425 A 1 
ATOM 3273 C C   . VAL A 1 425 ? 1.133   -15.140 6.762   1.00 96.66 425 A 1 
ATOM 3274 O O   . VAL A 1 425 ? 0.865   -15.235 5.566   1.00 96.26 425 A 1 
ATOM 3275 C CB  . VAL A 1 425 ? 1.875   -12.964 7.853   1.00 96.59 425 A 1 
ATOM 3276 C CG1 . VAL A 1 425 ? 2.841   -12.798 6.676   1.00 95.52 425 A 1 
ATOM 3277 C CG2 . VAL A 1 425 ? 1.361   -11.563 8.215   1.00 95.51 425 A 1 
ATOM 3278 N N   . VAL A 1 426 ? 1.789   -16.100 7.430   1.00 97.31 426 A 1 
ATOM 3279 C CA  . VAL A 1 426 ? 2.389   -17.287 6.797   1.00 97.19 426 A 1 
ATOM 3280 C C   . VAL A 1 426 ? 1.346   -18.350 6.450   1.00 96.92 426 A 1 
ATOM 3281 O O   . VAL A 1 426 ? 1.492   -19.053 5.450   1.00 96.19 426 A 1 
ATOM 3282 C CB  . VAL A 1 426 ? 3.493   -17.862 7.705   1.00 96.77 426 A 1 
ATOM 3283 C CG1 . VAL A 1 426 ? 4.056   -19.197 7.203   1.00 94.39 426 A 1 
ATOM 3284 C CG2 . VAL A 1 426 ? 4.674   -16.886 7.800   1.00 94.56 426 A 1 
ATOM 3285 N N   . SER A 1 427 ? 0.299   -18.495 7.263   1.00 96.59 427 A 1 
ATOM 3286 C CA  . SER A 1 427 ? -0.695  -19.559 7.086   1.00 95.99 427 A 1 
ATOM 3287 C C   . SER A 1 427 ? -1.891  -19.160 6.227   1.00 95.74 427 A 1 
ATOM 3288 O O   . SER A 1 427 ? -2.465  -20.028 5.573   1.00 94.48 427 A 1 
ATOM 3289 C CB  . SER A 1 427 ? -1.179  -20.080 8.442   1.00 95.28 427 A 1 
ATOM 3290 O OG  . SER A 1 427 ? -1.901  -19.097 9.146   1.00 88.45 427 A 1 
ATOM 3291 N N   . SER A 1 428 ? -2.252  -17.888 6.203   1.00 96.33 428 A 1 
ATOM 3292 C CA  . SER A 1 428 ? -3.520  -17.431 5.636   1.00 95.97 428 A 1 
ATOM 3293 C C   . SER A 1 428 ? -3.364  -16.330 4.594   1.00 96.13 428 A 1 
ATOM 3294 O O   . SER A 1 428 ? -3.955  -16.426 3.519   1.00 94.60 428 A 1 
ATOM 3295 C CB  . SER A 1 428 ? -4.458  -16.967 6.758   1.00 94.73 428 A 1 
ATOM 3296 O OG  . SER A 1 428 ? -4.662  -18.017 7.686   1.00 81.95 428 A 1 
ATOM 3297 N N   . ARG A 1 429 ? -2.572  -15.293 4.868   1.00 96.16 429 A 1 
ATOM 3298 C CA  . ARG A 1 429 ? -2.548  -14.095 4.018   1.00 96.08 429 A 1 
ATOM 3299 C C   . ARG A 1 429 ? -1.705  -14.296 2.762   1.00 95.83 429 A 1 
ATOM 3300 O O   . ARG A 1 429 ? -2.222  -14.194 1.651   1.00 94.86 429 A 1 
ATOM 3301 C CB  . ARG A 1 429 ? -2.068  -12.878 4.815   1.00 96.12 429 A 1 
ATOM 3302 C CG  . ARG A 1 429 ? -2.914  -12.617 6.073   1.00 95.33 429 A 1 
ATOM 3303 C CD  . ARG A 1 429 ? -2.360  -11.429 6.868   1.00 94.85 429 A 1 
ATOM 3304 N NE  . ARG A 1 429 ? -2.458  -10.190 6.095   1.00 93.46 429 A 1 
ATOM 3305 C CZ  . ARG A 1 429 ? -2.033  -8.993  6.420   1.00 94.25 429 A 1 
ATOM 3306 N NH1 . ARG A 1 429 ? -1.395  -8.738  7.522   1.00 90.13 429 A 1 
ATOM 3307 N NH2 . ARG A 1 429 ? -2.255  -8.012  5.607   1.00 89.74 429 A 1 
ATOM 3308 N N   . ILE A 1 430 ? -0.418  -14.605 2.922   1.00 96.04 430 A 1 
ATOM 3309 C CA  . ILE A 1 430 ? 0.513   -14.796 1.796   1.00 95.69 430 A 1 
ATOM 3310 C C   . ILE A 1 430 ? 0.117   -15.993 0.907   1.00 95.41 430 A 1 
ATOM 3311 O O   . ILE A 1 430 ? 0.169   -15.854 -0.316  1.00 94.38 430 A 1 
ATOM 3312 C CB  . ILE A 1 430 ? 1.970   -14.886 2.298   1.00 95.29 430 A 1 
ATOM 3313 C CG1 . ILE A 1 430 ? 2.410   -13.564 2.971   1.00 93.15 430 A 1 
ATOM 3314 C CG2 . ILE A 1 430 ? 2.916   -15.205 1.135   1.00 92.40 430 A 1 
ATOM 3315 C CD1 . ILE A 1 430 ? 3.850   -13.581 3.514   1.00 90.69 430 A 1 
ATOM 3316 N N   . PRO A 1 431 ? -0.301  -17.159 1.442   1.00 95.79 431 A 1 
ATOM 3317 C CA  . PRO A 1 431 ? -0.700  -18.294 0.612   1.00 95.23 431 A 1 
ATOM 3318 C C   . PRO A 1 431 ? -2.099  -18.158 -0.008  1.00 94.61 431 A 1 
ATOM 3319 O O   . PRO A 1 431 ? -2.507  -19.068 -0.729  1.00 92.89 431 A 1 
ATOM 3320 C CB  . PRO A 1 431 ? -0.596  -19.516 1.528   1.00 94.65 431 A 1 
ATOM 3321 C CG  . PRO A 1 431 ? -0.904  -18.950 2.905   1.00 93.73 431 A 1 
ATOM 3322 C CD  . PRO A 1 431 ? -0.255  -17.572 2.848   1.00 95.83 431 A 1 
ATOM 3323 N N   . ASN A 1 432 ? -2.837  -17.075 0.243   1.00 93.90 432 A 1 
ATOM 3324 C CA  . ASN A 1 432 ? -4.190  -16.897 -0.286  1.00 93.32 432 A 1 
ATOM 3325 C C   . ASN A 1 432 ? -4.183  -16.836 -1.830  1.00 92.00 432 A 1 
ATOM 3326 O O   . ASN A 1 432 ? -3.702  -15.850 -2.397  1.00 90.82 432 A 1 
ATOM 3327 C CB  . ASN A 1 432 ? -4.833  -15.649 0.348   1.00 92.99 432 A 1 
ATOM 3328 C CG  . ASN A 1 432 ? -6.287  -15.452 -0.065  1.00 92.36 432 A 1 
ATOM 3329 O OD1 . ASN A 1 432 ? -6.798  -16.063 -0.992  1.00 89.55 432 A 1 
ATOM 3330 N ND2 . ASN A 1 432 ? -7.009  -14.595 0.618   1.00 89.04 432 A 1 
ATOM 3331 N N   . PRO A 1 433 ? -4.741  -17.845 -2.540  1.00 89.88 433 A 1 
ATOM 3332 C CA  . PRO A 1 433 ? -4.665  -17.928 -3.997  1.00 86.71 433 A 1 
ATOM 3333 C C   . PRO A 1 433 ? -5.540  -16.894 -4.719  1.00 85.23 433 A 1 
ATOM 3334 O O   . PRO A 1 433 ? -5.401  -16.715 -5.925  1.00 82.30 433 A 1 
ATOM 3335 C CB  . PRO A 1 433 ? -5.101  -19.357 -4.326  1.00 86.07 433 A 1 
ATOM 3336 C CG  . PRO A 1 433 ? -6.094  -19.677 -3.209  1.00 85.08 433 A 1 
ATOM 3337 C CD  . PRO A 1 433 ? -5.482  -18.975 -2.002  1.00 88.14 433 A 1 
ATOM 3338 N N   . PHE A 1 434 ? -6.439  -16.228 -4.004  1.00 85.93 434 A 1 
ATOM 3339 C CA  . PHE A 1 434 ? -7.335  -15.213 -4.559  1.00 82.85 434 A 1 
ATOM 3340 C C   . PHE A 1 434 ? -6.744  -13.810 -4.558  1.00 83.00 434 A 1 
ATOM 3341 O O   . PHE A 1 434 ? -7.335  -12.895 -5.134  1.00 80.85 434 A 1 
ATOM 3342 C CB  . PHE A 1 434 ? -8.652  -15.215 -3.782  1.00 80.99 434 A 1 
ATOM 3343 C CG  . PHE A 1 434 ? -9.409  -16.496 -3.988  1.00 78.06 434 A 1 
ATOM 3344 C CD1 . PHE A 1 434 ? -10.218 -16.646 -5.128  1.00 73.34 434 A 1 
ATOM 3345 C CD2 . PHE A 1 434 ? -9.234  -17.553 -3.093  1.00 73.26 434 A 1 
ATOM 3346 C CE1 . PHE A 1 434 ? -10.840 -17.866 -5.390  1.00 68.77 434 A 1 
ATOM 3347 C CE2 . PHE A 1 434 ? -9.854  -18.778 -3.361  1.00 68.56 434 A 1 
ATOM 3348 C CZ  . PHE A 1 434 ? -10.645 -18.932 -4.514  1.00 69.57 434 A 1 
ATOM 3349 N N   . LEU A 1 435 ? -5.595  -13.617 -3.922  1.00 86.50 435 A 1 
ATOM 3350 C CA  . LEU A 1 435 ? -4.877  -12.357 -3.969  1.00 86.38 435 A 1 
ATOM 3351 C C   . LEU A 1 435 ? -3.902  -12.401 -5.151  1.00 86.63 435 A 1 
ATOM 3352 O O   . LEU A 1 435 ? -2.913  -13.134 -5.082  1.00 84.21 435 A 1 
ATOM 3353 C CB  . LEU A 1 435 ? -4.191  -12.098 -2.621  1.00 85.02 435 A 1 
ATOM 3354 C CG  . LEU A 1 435 ? -5.185  -11.960 -1.451  1.00 81.16 435 A 1 
ATOM 3355 C CD1 . LEU A 1 435 ? -4.408  -11.771 -0.151  1.00 78.41 435 A 1 
ATOM 3356 C CD2 . LEU A 1 435 ? -6.141  -10.776 -1.610  1.00 78.16 435 A 1 
ATOM 3357 N N   . PRO A 1 436 ? -4.158  -11.644 -6.243  1.00 84.14 436 A 1 
ATOM 3358 C CA  . PRO A 1 436 ? -3.304  -11.638 -7.428  1.00 82.50 436 A 1 
ATOM 3359 C C   . PRO A 1 436 ? -2.033  -10.813 -7.184  1.00 84.46 436 A 1 
ATOM 3360 O O   . PRO A 1 436 ? -1.708  -9.881  -7.924  1.00 82.04 436 A 1 
ATOM 3361 C CB  . PRO A 1 436 ? -4.204  -11.108 -8.548  1.00 78.99 436 A 1 
ATOM 3362 C CG  . PRO A 1 436 ? -5.089  -10.106 -7.812  1.00 77.33 436 A 1 
ATOM 3363 C CD  . PRO A 1 436 ? -5.315  -10.784 -6.459  1.00 79.51 436 A 1 
ATOM 3364 N N   . ASP A 1 437 ? -1.319  -11.125 -6.106  1.00 87.63 437 A 1 
ATOM 3365 C CA  . ASP A 1 437 ? -0.075  -10.458 -5.756  1.00 88.77 437 A 1 
ATOM 3366 C C   . ASP A 1 437 ? 1.108   -11.124 -6.464  1.00 91.13 437 A 1 
ATOM 3367 O O   . ASP A 1 437 ? 1.309   -12.334 -6.372  1.00 90.23 437 A 1 
ATOM 3368 C CB  . ASP A 1 437 ? 0.108   -10.386 -4.236  1.00 85.61 437 A 1 
ATOM 3369 C CG  . ASP A 1 437 ? 0.971   -9.185  -3.857  1.00 80.40 437 A 1 
ATOM 3370 O OD1 . ASP A 1 437 ? 1.471   -8.485  -4.773  1.00 75.78 437 A 1 
ATOM 3371 O OD2 . ASP A 1 437 ? 1.026   -8.817  -2.665  1.00 75.03 437 A 1 
ATOM 3372 N N   . THR A 1 438 ? 1.866   -10.334 -7.215  1.00 91.61 438 A 1 
ATOM 3373 C CA  . THR A 1 438 ? 2.943   -10.842 -8.068  1.00 92.24 438 A 1 
ATOM 3374 C C   . THR A 1 438 ? 4.313   -10.526 -7.464  1.00 93.79 438 A 1 
ATOM 3375 O O   . THR A 1 438 ? 4.504   -9.405  -6.966  1.00 93.97 438 A 1 
ATOM 3376 C CB  . THR A 1 438 ? 2.859   -10.329 -9.516  1.00 90.75 438 A 1 
ATOM 3377 O OG1 . THR A 1 438 ? 3.175   -8.955  -9.616  1.00 86.67 438 A 1 
ATOM 3378 C CG2 . THR A 1 438 ? 1.478   -10.498 -10.143 1.00 85.72 438 A 1 
ATOM 3379 N N   . PRO A 1 439 ? 5.303   -11.440 -7.572  1.00 94.75 439 A 1 
ATOM 3380 C CA  . PRO A 1 439 ? 6.681   -11.158 -7.171  1.00 95.75 439 A 1 
ATOM 3381 C C   . PRO A 1 439 ? 7.212   -9.864  -7.790  1.00 96.09 439 A 1 
ATOM 3382 O O   . PRO A 1 439 ? 7.803   -9.033  -7.100  1.00 95.44 439 A 1 
ATOM 3383 C CB  . PRO A 1 439 ? 7.497   -12.365 -7.642  1.00 95.60 439 A 1 
ATOM 3384 C CG  . PRO A 1 439 ? 6.488   -13.501 -7.689  1.00 94.27 439 A 1 
ATOM 3385 C CD  . PRO A 1 439 ? 5.173   -12.809 -8.042  1.00 96.08 439 A 1 
ATOM 3386 N N   . GLN A 1 440 ? 6.924   -9.634  -9.066  1.00 95.72 440 A 1 
ATOM 3387 C CA  . GLN A 1 440 ? 7.378   -8.467  -9.827  1.00 94.75 440 A 1 
ATOM 3388 C C   . GLN A 1 440 ? 6.824   -7.156  -9.242  1.00 94.29 440 A 1 
ATOM 3389 O O   . GLN A 1 440 ? 7.567   -6.184  -9.104  1.00 92.79 440 A 1 
ATOM 3390 C CB  . GLN A 1 440 ? 6.974   -8.603  -11.305 1.00 93.97 440 A 1 
ATOM 3391 C CG  . GLN A 1 440 ? 7.620   -9.805  -12.027 1.00 90.28 440 A 1 
ATOM 3392 C CD  . GLN A 1 440 ? 7.035   -11.165 -11.649 1.00 87.61 440 A 1 
ATOM 3393 O OE1 . GLN A 1 440 ? 5.900   -11.286 -11.201 1.00 83.15 440 A 1 
ATOM 3394 N NE2 . GLN A 1 440 ? 7.783   -12.240 -11.792 1.00 82.28 440 A 1 
ATOM 3395 N N   . ARG A 1 441 ? 5.544   -7.119  -8.836  1.00 93.51 441 A 1 
ATOM 3396 C CA  . ARG A 1 441 ? 4.954   -5.945  -8.174  1.00 92.19 441 A 1 
ATOM 3397 C C   . ARG A 1 441 ? 5.622   -5.659  -6.825  1.00 93.21 441 A 1 
ATOM 3398 O O   . ARG A 1 441 ? 5.910   -4.505  -6.518  1.00 92.27 441 A 1 
ATOM 3399 C CB  . ARG A 1 441 ? 3.438   -6.153  -7.999  1.00 90.51 441 A 1 
ATOM 3400 C CG  . ARG A 1 441 ? 2.734   -4.871  -7.505  1.00 83.61 441 A 1 
ATOM 3401 C CD  . ARG A 1 441 ? 1.298   -5.146  -7.056  1.00 80.21 441 A 1 
ATOM 3402 N NE  . ARG A 1 441 ? 1.243   -5.870  -5.761  1.00 72.67 441 A 1 
ATOM 3403 C CZ  . ARG A 1 441 ? 1.366   -5.375  -4.539  1.00 68.63 441 A 1 
ATOM 3404 N NH1 . ARG A 1 441 ? 1.581   -4.116  -4.310  1.00 60.50 441 A 1 
ATOM 3405 N NH2 . ARG A 1 441 ? 1.259   -6.152  -3.503  1.00 59.58 441 A 1 
ATOM 3406 N N   . ILE A 1 442 ? 5.879   -6.701  -6.034  1.00 92.22 442 A 1 
ATOM 3407 C CA  . ILE A 1 442 ? 6.497   -6.553  -4.706  1.00 93.19 442 A 1 
ATOM 3408 C C   . ILE A 1 442 ? 7.976   -6.167  -4.805  1.00 94.40 442 A 1 
ATOM 3409 O O   . ILE A 1 442 ? 8.454   -5.383  -3.977  1.00 94.37 442 A 1 
ATOM 3410 C CB  . ILE A 1 442 ? 6.280   -7.835  -3.873  1.00 93.21 442 A 1 
ATOM 3411 C CG1 . ILE A 1 442 ? 4.783   -8.149  -3.664  1.00 91.24 442 A 1 
ATOM 3412 C CG2 . ILE A 1 442 ? 6.971   -7.741  -2.505  1.00 91.33 442 A 1 
ATOM 3413 C CD1 . ILE A 1 442 ? 3.971   -7.020  -3.005  1.00 83.15 442 A 1 
ATOM 3414 N N   . ALA A 1 443 ? 8.680   -6.650  -5.840  1.00 94.55 443 A 1 
ATOM 3415 C CA  . ALA A 1 443 ? 10.076  -6.298  -6.113  1.00 95.06 443 A 1 
ATOM 3416 C C   . ALA A 1 443 ? 10.276  -4.832  -6.550  1.00 95.33 443 A 1 
ATOM 3417 O O   . ALA A 1 443 ? 11.403  -4.340  -6.528  1.00 95.43 443 A 1 
ATOM 3418 C CB  . ALA A 1 443 ? 10.628  -7.282  -7.155  1.00 95.68 443 A 1 
ATOM 3419 N N   . THR A 1 444 ? 9.217   -4.102  -6.901  1.00 95.25 444 A 1 
ATOM 3420 C CA  . THR A 1 444 ? 9.287   -2.661  -7.209  1.00 94.01 444 A 1 
ATOM 3421 C C   . THR A 1 444 ? 9.857   -1.877  -6.020  1.00 93.87 444 A 1 
ATOM 3422 O O   . THR A 1 444 ? 9.451   -2.112  -4.882  1.00 92.78 444 A 1 
ATOM 3423 C CB  . THR A 1 444 ? 7.896   -2.118  -7.584  1.00 93.03 444 A 1 
ATOM 3424 O OG1 . THR A 1 444 ? 7.389   -2.821  -8.693  1.00 87.90 444 A 1 
ATOM 3425 C CG2 . THR A 1 444 ? 7.900   -0.644  -7.978  1.00 86.12 444 A 1 
ATOM 3426 N N   . ASP A 1 445 ? 10.782  -0.950  -6.275  1.00 93.31 445 A 1 
ATOM 3427 C CA  . ASP A 1 445 ? 11.429  -0.080  -5.281  1.00 93.04 445 A 1 
ATOM 3428 C C   . ASP A 1 445 ? 12.161  -0.840  -4.151  1.00 94.33 445 A 1 
ATOM 3429 O O   . ASP A 1 445 ? 12.231  -0.366  -3.013  1.00 93.66 445 A 1 
ATOM 3430 C CB  . ASP A 1 445 ? 10.444  0.979   -4.733  1.00 91.53 445 A 1 
ATOM 3431 C CG  . ASP A 1 445 ? 9.666   1.748   -5.807  1.00 87.80 445 A 1 
ATOM 3432 O OD1 . ASP A 1 445 ? 10.267  2.090   -6.848  1.00 84.66 445 A 1 
ATOM 3433 O OD2 . ASP A 1 445 ? 8.460   1.991   -5.574  1.00 83.63 445 A 1 
ATOM 3434 N N   . THR A 1 446 ? 12.695  -2.049  -4.421  1.00 95.18 446 A 1 
ATOM 3435 C CA  . THR A 1 446 ? 13.360  -2.875  -3.389  1.00 96.21 446 A 1 
ATOM 3436 C C   . THR A 1 446 ? 14.540  -2.149  -2.742  1.00 96.39 446 A 1 
ATOM 3437 O O   . THR A 1 446 ? 14.697  -2.237  -1.523  1.00 95.94 446 A 1 
ATOM 3438 C CB  . THR A 1 446 ? 13.784  -4.241  -3.946  1.00 96.68 446 A 1 
ATOM 3439 O OG1 . THR A 1 446 ? 12.622  -4.972  -4.254  1.00 94.20 446 A 1 
ATOM 3440 C CG2 . THR A 1 446 ? 14.556  -5.100  -2.937  1.00 93.44 446 A 1 
ATOM 3441 N N   . SER A 1 447 ? 15.314  -1.366  -3.501  1.00 95.72 447 A 1 
ATOM 3442 C CA  . SER A 1 447 ? 16.429  -0.567  -2.966  1.00 95.25 447 A 1 
ATOM 3443 C C   . SER A 1 447 ? 16.003  0.400   -1.850  1.00 94.36 447 A 1 
ATOM 3444 O O   . SER A 1 447 ? 16.786  0.680   -0.947  1.00 93.70 447 A 1 
ATOM 3445 C CB  . SER A 1 447 ? 17.106  0.229   -4.091  1.00 95.50 447 A 1 
ATOM 3446 O OG  . SER A 1 447 ? 16.307  1.327   -4.498  1.00 93.40 447 A 1 
ATOM 3447 N N   . GLN A 1 448 ? 14.761  0.872   -1.881  1.00 95.25 448 A 1 
ATOM 3448 C CA  . GLN A 1 448 ? 14.185  1.778   -0.880  1.00 93.45 448 A 1 
ATOM 3449 C C   . GLN A 1 448 ? 13.616  1.029   0.339   1.00 93.43 448 A 1 
ATOM 3450 O O   . GLN A 1 448 ? 13.322  1.632   1.370   1.00 91.52 448 A 1 
ATOM 3451 C CB  . GLN A 1 448 ? 13.081  2.633   -1.532  1.00 92.10 448 A 1 
ATOM 3452 C CG  . GLN A 1 448 ? 13.510  3.358   -2.818  1.00 90.02 448 A 1 
ATOM 3453 C CD  . GLN A 1 448 ? 14.753  4.223   -2.606  1.00 87.83 448 A 1 
ATOM 3454 O OE1 . GLN A 1 448 ? 14.728  5.221   -1.911  1.00 79.82 448 A 1 
ATOM 3455 N NE2 . GLN A 1 448 ? 15.881  3.856   -3.172  1.00 78.08 448 A 1 
ATOM 3456 N N   . LYS A 1 449 ? 13.434  -0.285  0.232   1.00 94.50 449 A 1 
ATOM 3457 C CA  . LYS A 1 449 ? 12.724  -1.115  1.218   1.00 94.06 449 A 1 
ATOM 3458 C C   . LYS A 1 449 ? 13.660  -1.926  2.111   1.00 95.20 449 A 1 
ATOM 3459 O O   . LYS A 1 449 ? 13.304  -2.177  3.259   1.00 94.58 449 A 1 
ATOM 3460 C CB  . LYS A 1 449 ? 11.745  -2.036  0.471   1.00 92.22 449 A 1 
ATOM 3461 C CG  . LYS A 1 449 ? 10.571  -1.273  -0.168  1.00 90.68 449 A 1 
ATOM 3462 C CD  . LYS A 1 449 ? 9.801   -2.197  -1.119  1.00 87.52 449 A 1 
ATOM 3463 C CE  . LYS A 1 449 ? 8.609   -1.469  -1.741  1.00 85.14 449 A 1 
ATOM 3464 N NZ  . LYS A 1 449 ? 8.004   -2.276  -2.830  1.00 79.56 449 A 1 
ATOM 3465 N N   . LEU A 1 450 ? 14.837  -2.333  1.617   1.00 96.11 450 A 1 
ATOM 3466 C CA  . LEU A 1 450 ? 15.757  -3.223  2.341   1.00 96.88 450 A 1 
ATOM 3467 C C   . LEU A 1 450 ? 16.181  -2.657  3.704   1.00 96.91 450 A 1 
ATOM 3468 O O   . LEU A 1 450 ? 16.171  -3.388  4.697   1.00 96.76 450 A 1 
ATOM 3469 C CB  . LEU A 1 450 ? 16.998  -3.514  1.477   1.00 97.40 450 A 1 
ATOM 3470 C CG  . LEU A 1 450 ? 16.733  -4.329  0.196   1.00 97.06 450 A 1 
ATOM 3471 C CD1 . LEU A 1 450 ? 18.037  -4.478  -0.580  1.00 95.92 450 A 1 
ATOM 3472 C CD2 . LEU A 1 450 ? 16.175  -5.724  0.480   1.00 95.82 450 A 1 
ATOM 3473 N N   . SER A 1 451 ? 16.488  -1.356  3.776   1.00 96.27 451 A 1 
ATOM 3474 C CA  . SER A 1 451 ? 16.954  -0.696  5.002   1.00 96.21 451 A 1 
ATOM 3475 C C   . SER A 1 451 ? 15.954  -0.806  6.153   1.00 96.18 451 A 1 
ATOM 3476 O O   . SER A 1 451 ? 16.322  -1.221  7.255   1.00 95.19 451 A 1 
ATOM 3477 C CB  . SER A 1 451 ? 17.272  0.777   4.720   1.00 95.55 451 A 1 
ATOM 3478 O OG  . SER A 1 451 ? 16.139  1.457   4.211   1.00 90.39 451 A 1 
ATOM 3479 N N   . ILE A 1 452 ? 14.684  -0.504  5.900   1.00 95.28 452 A 1 
ATOM 3480 C CA  . ILE A 1 452 ? 13.643  -0.559  6.932   1.00 94.62 452 A 1 
ATOM 3481 C C   . ILE A 1 452 ? 13.170  -1.997  7.188   1.00 95.09 452 A 1 
ATOM 3482 O O   . ILE A 1 452 ? 12.890  -2.362  8.324   1.00 94.34 452 A 1 
ATOM 3483 C CB  . ILE A 1 452 ? 12.489  0.416   6.584   1.00 93.49 452 A 1 
ATOM 3484 C CG1 . ILE A 1 452 ? 11.467  0.579   7.729   1.00 85.51 452 A 1 
ATOM 3485 C CG2 . ILE A 1 452 ? 11.734  0.012   5.300   1.00 84.36 452 A 1 
ATOM 3486 C CD1 . ILE A 1 452 ? 12.067  1.160   9.012   1.00 77.79 452 A 1 
ATOM 3487 N N   . ARG A 1 453 ? 13.113  -2.850  6.153   1.00 95.86 453 A 1 
ATOM 3488 C CA  . ARG A 1 453 ? 12.564  -4.209  6.266   1.00 96.11 453 A 1 
ATOM 3489 C C   . ARG A 1 453 ? 13.529  -5.213  6.900   1.00 96.66 453 A 1 
ATOM 3490 O O   . ARG A 1 453 ? 13.064  -6.183  7.473   1.00 96.22 453 A 1 
ATOM 3491 C CB  . ARG A 1 453 ? 12.074  -4.709  4.901   1.00 95.93 453 A 1 
ATOM 3492 C CG  . ARG A 1 453 ? 10.907  -3.872  4.358   1.00 94.72 453 A 1 
ATOM 3493 C CD  . ARG A 1 453 ? 10.315  -4.508  3.092   1.00 92.27 453 A 1 
ATOM 3494 N NE  . ARG A 1 453 ? 9.219   -3.691  2.538   1.00 90.90 453 A 1 
ATOM 3495 C CZ  . ARG A 1 453 ? 8.297   -4.078  1.665   1.00 88.84 453 A 1 
ATOM 3496 N NH1 . ARG A 1 453 ? 8.264   -5.270  1.156   1.00 84.60 453 A 1 
ATOM 3497 N NH2 . ARG A 1 453 ? 7.371   -3.251  1.281   1.00 85.78 453 A 1 
ATOM 3498 N N   . PHE A 1 454 ? 14.849  -4.983  6.813   1.00 97.09 454 A 1 
ATOM 3499 C CA  . PHE A 1 454 ? 15.861  -5.910  7.336   1.00 97.33 454 A 1 
ATOM 3500 C C   . PHE A 1 454 ? 16.907  -5.225  8.220   1.00 97.10 454 A 1 
ATOM 3501 O O   . PHE A 1 454 ? 17.364  -5.816  9.199   1.00 96.37 454 A 1 
ATOM 3502 C CB  . PHE A 1 454 ? 16.532  -6.633  6.165   1.00 97.50 454 A 1 
ATOM 3503 C CG  . PHE A 1 454 ? 15.578  -7.408  5.272   1.00 97.79 454 A 1 
ATOM 3504 C CD1 . PHE A 1 454 ? 15.127  -8.683  5.661   1.00 97.07 454 A 1 
ATOM 3505 C CD2 . PHE A 1 454 ? 15.147  -6.858  4.053   1.00 97.15 454 A 1 
ATOM 3506 C CE1 . PHE A 1 454 ? 14.261  -9.412  4.828   1.00 96.88 454 A 1 
ATOM 3507 C CE2 . PHE A 1 454 ? 14.280  -7.589  3.220   1.00 96.76 454 A 1 
ATOM 3508 C CZ  . PHE A 1 454 ? 13.841  -8.867  3.602   1.00 97.21 454 A 1 
ATOM 3509 N N   . GLY A 1 455 ? 17.262  -3.978  7.922   1.00 96.71 455 A 1 
ATOM 3510 C CA  . GLY A 1 455 ? 18.301  -3.252  8.653   1.00 96.14 455 A 1 
ATOM 3511 C C   . GLY A 1 455 ? 17.981  -3.058  10.134  1.00 96.06 455 A 1 
ATOM 3512 O O   . GLY A 1 455 ? 18.872  -3.176  10.970  1.00 95.53 455 A 1 
ATOM 3513 N N   . GLU A 1 456 ? 16.720  -2.836  10.497  1.00 95.34 456 A 1 
ATOM 3514 C CA  . GLU A 1 456 ? 16.313  -2.701  11.907  1.00 94.66 456 A 1 
ATOM 3515 C C   . GLU A 1 456 ? 16.482  -4.009  12.697  1.00 95.14 456 A 1 
ATOM 3516 O O   . GLU A 1 456 ? 16.938  -3.978  13.846  1.00 94.10 456 A 1 
ATOM 3517 C CB  . GLU A 1 456 ? 14.867  -2.178  11.999  1.00 93.99 456 A 1 
ATOM 3518 C CG  . GLU A 1 456 ? 14.709  -0.728  11.497  1.00 91.58 456 A 1 
ATOM 3519 C CD  . GLU A 1 456 ? 15.666  0.247   12.195  1.00 90.55 456 A 1 
ATOM 3520 O OE1 . GLU A 1 456 ? 16.485  0.907   11.500  1.00 83.00 456 A 1 
ATOM 3521 O OE2 . GLU A 1 456 ? 15.671  0.292   13.442  1.00 83.39 456 A 1 
ATOM 3522 N N   . THR A 1 457 ? 16.225  -5.166  12.077  1.00 95.50 457 A 1 
ATOM 3523 C CA  . THR A 1 457 ? 16.508  -6.483  12.673  1.00 95.88 457 A 1 
ATOM 3524 C C   . THR A 1 457 ? 18.011  -6.666  12.897  1.00 96.09 457 A 1 
ATOM 3525 O O   . THR A 1 457 ? 18.424  -6.999  14.006  1.00 95.81 457 A 1 
ATOM 3526 C CB  . THR A 1 457 ? 15.924  -7.611  11.809  1.00 96.07 457 A 1 
ATOM 3527 O OG1 . THR A 1 457 ? 14.528  -7.452  11.750  1.00 95.15 457 A 1 
ATOM 3528 C CG2 . THR A 1 457 ? 16.187  -9.003  12.378  1.00 95.14 457 A 1 
ATOM 3529 N N   . ILE A 1 458 ? 18.852  -6.354  11.910  1.00 96.15 458 A 1 
ATOM 3530 C CA  . ILE A 1 458 ? 20.319  -6.439  12.044  1.00 96.35 458 A 1 
ATOM 3531 C C   . ILE A 1 458 ? 20.822  -5.528  13.175  1.00 96.14 458 A 1 
ATOM 3532 O O   . ILE A 1 458 ? 21.608  -5.965  14.020  1.00 95.90 458 A 1 
ATOM 3533 C CB  . ILE A 1 458 ? 21.012  -6.108  10.704  1.00 96.77 458 A 1 
ATOM 3534 C CG1 . ILE A 1 458 ? 20.637  -7.140  9.617   1.00 96.28 458 A 1 
ATOM 3535 C CG2 . ILE A 1 458 ? 22.544  -6.071  10.877  1.00 96.32 458 A 1 
ATOM 3536 C CD1 . ILE A 1 458 ? 20.996  -6.680  8.202   1.00 95.29 458 A 1 
ATOM 3537 N N   . LYS A 1 459 ? 20.340  -4.292  13.263  1.00 95.99 459 A 1 
ATOM 3538 C CA  . LYS A 1 459 ? 20.670  -3.358  14.355  1.00 95.71 459 A 1 
ATOM 3539 C C   . LYS A 1 459 ? 20.265  -3.913  15.722  1.00 95.71 459 A 1 
ATOM 3540 O O   . LYS A 1 459 ? 21.002  -3.740  16.692  1.00 95.37 459 A 1 
ATOM 3541 C CB  . LYS A 1 459 ? 19.965  -2.011  14.136  1.00 95.72 459 A 1 
ATOM 3542 C CG  . LYS A 1 459 ? 20.559  -1.191  12.985  1.00 94.95 459 A 1 
ATOM 3543 C CD  . LYS A 1 459 ? 19.637  -0.002  12.684  1.00 93.25 459 A 1 
ATOM 3544 C CE  . LYS A 1 459 ? 20.051  0.687   11.385  1.00 90.53 459 A 1 
ATOM 3545 N NZ  . LYS A 1 459 ? 19.024  1.652   10.939  1.00 85.74 459 A 1 
ATOM 3546 N N   . ALA A 1 460 ? 19.115  -4.572  15.823  1.00 95.45 460 A 1 
ATOM 3547 C CA  . ALA A 1 460 ? 18.650  -5.169  17.069  1.00 95.03 460 A 1 
ATOM 3548 C C   . ALA A 1 460 ? 19.551  -6.332  17.516  1.00 95.06 460 A 1 
ATOM 3549 O O   . ALA A 1 460 ? 19.909  -6.399  18.694  1.00 94.30 460 A 1 
ATOM 3550 C CB  . ALA A 1 460 ? 17.188  -5.583  16.900  1.00 95.27 460 A 1 
ATOM 3551 N N   . TYR A 1 461 ? 20.001  -7.195  16.596  1.00 95.69 461 A 1 
ATOM 3552 C CA  . TYR A 1 461 ? 21.002  -8.233  16.876  1.00 95.63 461 A 1 
ATOM 3553 C C   . TYR A 1 461 ? 22.347  -7.631  17.299  1.00 95.23 461 A 1 
ATOM 3554 O O   . TYR A 1 461 ? 22.900  -8.032  18.325  1.00 93.68 461 A 1 
ATOM 3555 C CB  . TYR A 1 461 ? 21.165  -9.148  15.657  1.00 95.75 461 A 1 
ATOM 3556 C CG  . TYR A 1 461 ? 20.194  -10.312 15.659  1.00 96.22 461 A 1 
ATOM 3557 C CD1 . TYR A 1 461 ? 20.596  -11.559 16.176  1.00 94.80 461 A 1 
ATOM 3558 C CD2 . TYR A 1 461 ? 18.890  -10.149 15.167  1.00 94.80 461 A 1 
ATOM 3559 C CE1 . TYR A 1 461 ? 19.699  -12.640 16.195  1.00 94.15 461 A 1 
ATOM 3560 C CE2 . TYR A 1 461 ? 17.986  -11.227 15.189  1.00 94.65 461 A 1 
ATOM 3561 C CZ  . TYR A 1 461 ? 18.390  -12.475 15.700  1.00 95.26 461 A 1 
ATOM 3562 O OH  . TYR A 1 461 ? 17.521  -13.519 15.718  1.00 94.46 461 A 1 
ATOM 3563 N N   . GLY A 1 462 ? 22.831  -6.615  16.590  1.00 94.17 462 A 1 
ATOM 3564 C CA  . GLY A 1 462 ? 24.068  -5.906  16.931  1.00 93.66 462 A 1 
ATOM 3565 C C   . GLY A 1 462 ? 24.051  -5.309  18.342  1.00 93.68 462 A 1 
ATOM 3566 O O   . GLY A 1 462 ? 25.033  -5.413  19.074  1.00 92.09 462 A 1 
ATOM 3567 N N   . LYS A 1 463 ? 22.915  -4.771  18.786  1.00 94.13 463 A 1 
ATOM 3568 C CA  . LYS A 1 463 ? 22.734  -4.261  20.161  1.00 93.47 463 A 1 
ATOM 3569 C C   . LYS A 1 463 ? 22.725  -5.367  21.224  1.00 92.98 463 A 1 
ATOM 3570 O O   . LYS A 1 463 ? 23.127  -5.107  22.351  1.00 89.77 463 A 1 
ATOM 3571 C CB  . LYS A 1 463 ? 21.432  -3.454  20.250  1.00 93.20 463 A 1 
ATOM 3572 C CG  . LYS A 1 463 ? 21.539  -2.087  19.560  1.00 89.71 463 A 1 
ATOM 3573 C CD  . LYS A 1 463 ? 20.167  -1.398  19.546  1.00 85.63 463 A 1 
ATOM 3574 C CE  . LYS A 1 463 ? 20.252  -0.069  18.796  1.00 81.35 463 A 1 
ATOM 3575 N NZ  . LYS A 1 463 ? 18.929  0.600   18.710  1.00 72.75 463 A 1 
ATOM 3576 N N   . ARG A 1 464 ? 22.254  -6.579  20.898  1.00 92.17 464 A 1 
ATOM 3577 C CA  . ARG A 1 464 ? 22.146  -7.694  21.855  1.00 90.08 464 A 1 
ATOM 3578 C C   . ARG A 1 464 ? 23.447  -8.465  22.054  1.00 89.27 464 A 1 
ATOM 3579 O O   . ARG A 1 464 ? 23.711  -8.894  23.174  1.00 82.82 464 A 1 
ATOM 3580 C CB  . ARG A 1 464 ? 21.033  -8.658  21.420  1.00 87.92 464 A 1 
ATOM 3581 C CG  . ARG A 1 464 ? 19.632  -8.101  21.715  1.00 81.55 464 A 1 
ATOM 3582 C CD  . ARG A 1 464 ? 18.576  -9.133  21.300  1.00 78.93 464 A 1 
ATOM 3583 N NE  . ARG A 1 464 ? 17.211  -8.673  21.621  1.00 74.01 464 A 1 
ATOM 3584 C CZ  . ARG A 1 464 ? 16.138  -9.440  21.709  1.00 69.12 464 A 1 
ATOM 3585 N NH1 . ARG A 1 464 ? 16.185  -10.730 21.535  1.00 65.41 464 A 1 
ATOM 3586 N NH2 . ARG A 1 464 ? 14.976  -8.919  21.971  1.00 61.38 464 A 1 
ATOM 3587 N N   . GLY A 1 465 ? 24.237  -8.664  21.007  1.00 87.54 465 A 1 
ATOM 3588 C CA  . GLY A 1 465 ? 25.439  -9.513  21.047  1.00 87.47 465 A 1 
ATOM 3589 C C   . GLY A 1 465 ? 26.553  -9.111  20.082  1.00 88.92 465 A 1 
ATOM 3590 O O   . GLY A 1 465 ? 27.431  -9.924  19.806  1.00 81.02 465 A 1 
ATOM 3591 N N   . GLY A 1 466 ? 26.535  -7.885  19.563  1.00 84.97 466 A 1 
ATOM 3592 C CA  . GLY A 1 466 ? 27.518  -7.398  18.599  1.00 85.49 466 A 1 
ATOM 3593 C C   . GLY A 1 466 ? 27.479  -8.174  17.275  1.00 87.15 466 A 1 
ATOM 3594 O O   . GLY A 1 466 ? 26.473  -8.798  16.935  1.00 80.33 466 A 1 
ATOM 3595 N N   . ASN A 1 467 ? 28.601  -8.147  16.546  1.00 84.88 467 A 1 
ATOM 3596 C CA  . ASN A 1 467 ? 28.700  -8.799  15.236  1.00 85.38 467 A 1 
ATOM 3597 C C   . ASN A 1 467 ? 28.434  -10.309 15.307  1.00 85.13 467 A 1 
ATOM 3598 O O   . ASN A 1 467 ? 27.736  -10.825 14.451  1.00 80.79 467 A 1 
ATOM 3599 C CB  . ASN A 1 467 ? 30.071  -8.501  14.610  1.00 82.50 467 A 1 
ATOM 3600 C CG  . ASN A 1 467 ? 30.246  -7.042  14.230  1.00 82.00 467 A 1 
ATOM 3601 O OD1 . ASN A 1 467 ? 29.446  -6.179  14.568  1.00 75.23 467 A 1 
ATOM 3602 N ND2 . ASN A 1 467 ? 31.316  -6.711  13.560  1.00 75.95 467 A 1 
ATOM 3603 N N   . ALA A 1 468 ? 28.885  -10.999 16.370  1.00 80.74 468 A 1 
ATOM 3604 C CA  . ALA A 1 468 ? 28.663  -12.438 16.531  1.00 80.71 468 A 1 
ATOM 3605 C C   . ALA A 1 468 ? 27.168  -12.824 16.546  1.00 82.73 468 A 1 
ATOM 3606 O O   . ALA A 1 468 ? 26.786  -13.880 16.043  1.00 76.89 468 A 1 
ATOM 3607 C CB  . ALA A 1 468 ? 29.356  -12.882 17.822  1.00 76.03 468 A 1 
ATOM 3608 N N   . ALA A 1 469 ? 26.309  -11.964 17.093  1.00 85.42 469 A 1 
ATOM 3609 C CA  . ALA A 1 469 ? 24.869  -12.189 17.065  1.00 85.50 469 A 1 
ATOM 3610 C C   . ALA A 1 469 ? 24.282  -11.949 15.665  1.00 87.42 469 A 1 
ATOM 3611 O O   . ALA A 1 469 ? 23.476  -12.750 15.201  1.00 84.69 469 A 1 
ATOM 3612 C CB  . ALA A 1 469 ? 24.203  -11.309 18.123  1.00 81.37 469 A 1 
ATOM 3613 N N   . ALA A 1 470 ? 24.716  -10.900 14.969  1.00 86.30 470 A 1 
ATOM 3614 C CA  . ALA A 1 470 ? 24.292  -10.655 13.588  1.00 88.03 470 A 1 
ATOM 3615 C C   . ALA A 1 470 ? 24.797  -11.748 12.625  1.00 89.60 470 A 1 
ATOM 3616 O O   . ALA A 1 470 ? 24.072  -12.192 11.736  1.00 87.83 470 A 1 
ATOM 3617 C CB  . ALA A 1 470 ? 24.763  -9.260  13.174  1.00 85.84 470 A 1 
ATOM 3618 N N   . GLU A 1 471 ? 26.013  -12.268 12.864  1.00 85.30 471 A 1 
ATOM 3619 C CA  . GLU A 1 471 ? 26.588  -13.392 12.125  1.00 85.81 471 A 1 
ATOM 3620 C C   . GLU A 1 471 ? 25.808  -14.704 12.308  1.00 86.73 471 A 1 
ATOM 3621 O O   . GLU A 1 471 ? 26.003  -15.630 11.533  1.00 84.10 471 A 1 
ATOM 3622 C CB  . GLU A 1 471 ? 28.043  -13.598 12.568  1.00 83.42 471 A 1 
ATOM 3623 C CG  . GLU A 1 471 ? 29.009  -12.545 11.986  1.00 78.13 471 A 1 
ATOM 3624 C CD  . GLU A 1 471 ? 30.412  -12.636 12.612  1.00 73.83 471 A 1 
ATOM 3625 O OE1 . GLU A 1 471 ? 31.192  -11.679 12.402  1.00 67.67 471 A 1 
ATOM 3626 O OE2 . GLU A 1 471 ? 30.695  -13.633 13.319  1.00 69.41 471 A 1 
ATOM 3627 N N   . SER A 1 472 ? 24.896  -14.831 13.268  1.00 91.12 472 A 1 
ATOM 3628 C CA  . SER A 1 472 ? 24.014  -16.005 13.356  1.00 91.19 472 A 1 
ATOM 3629 C C   . SER A 1 472 ? 22.891  -16.019 12.305  1.00 92.21 472 A 1 
ATOM 3630 O O   . SER A 1 472 ? 22.329  -17.079 12.036  1.00 90.18 472 A 1 
ATOM 3631 C CB  . SER A 1 472 ? 23.445  -16.143 14.770  1.00 89.53 472 A 1 
ATOM 3632 O OG  . SER A 1 472 ? 22.443  -15.183 15.039  1.00 84.86 472 A 1 
ATOM 3633 N N   . LEU A 1 473 ? 22.596  -14.876 11.679  1.00 94.31 473 A 1 
ATOM 3634 C CA  . LEU A 1 473 ? 21.534  -14.731 10.686  1.00 95.28 473 A 1 
ATOM 3635 C C   . LEU A 1 473 ? 21.875  -15.475 9.389   1.00 95.80 473 A 1 
ATOM 3636 O O   . LEU A 1 473 ? 22.989  -15.361 8.871   1.00 95.62 473 A 1 
ATOM 3637 C CB  . LEU A 1 473 ? 21.293  -13.238 10.396  1.00 95.61 473 A 1 
ATOM 3638 C CG  . LEU A 1 473 ? 20.860  -12.399 11.612  1.00 95.18 473 A 1 
ATOM 3639 C CD1 . LEU A 1 473 ? 20.837  -10.916 11.229  1.00 93.80 473 A 1 
ATOM 3640 C CD2 . LEU A 1 473 ? 19.478  -12.790 12.112  1.00 93.74 473 A 1 
ATOM 3641 N N   . THR A 1 474 ? 20.923  -16.203 8.831   1.00 96.69 474 A 1 
ATOM 3642 C CA  . THR A 1 474 ? 21.039  -16.946 7.568   1.00 97.02 474 A 1 
ATOM 3643 C C   . THR A 1 474 ? 20.103  -16.384 6.495   1.00 97.59 474 A 1 
ATOM 3644 O O   . THR A 1 474 ? 20.558  -16.057 5.403   1.00 97.22 474 A 1 
ATOM 3645 C CB  . THR A 1 474 ? 20.773  -18.443 7.791   1.00 96.12 474 A 1 
ATOM 3646 O OG1 . THR A 1 474 ? 21.720  -18.949 8.704   1.00 87.59 474 A 1 
ATOM 3647 C CG2 . THR A 1 474 ? 20.896  -19.278 6.519   1.00 87.63 474 A 1 
ATOM 3648 N N   . GLY A 1 475 ? 18.818  -16.251 6.805   1.00 97.42 475 A 1 
ATOM 3649 C CA  . GLY A 1 475 ? 17.792  -15.834 5.853   1.00 97.60 475 A 1 
ATOM 3650 C C   . GLY A 1 475 ? 17.960  -14.392 5.386   1.00 97.99 475 A 1 
ATOM 3651 O O   . GLY A 1 475 ? 17.947  -14.138 4.183   1.00 97.77 475 A 1 
ATOM 3652 N N   . ILE A 1 476 ? 18.181  -13.444 6.299   1.00 97.43 476 A 1 
ATOM 3653 C CA  . ILE A 1 476 ? 18.333  -12.020 5.959   1.00 97.50 476 A 1 
ATOM 3654 C C   . ILE A 1 476 ? 19.540  -11.766 5.029   1.00 97.74 476 A 1 
ATOM 3655 O O   . ILE A 1 476 ? 19.342  -11.165 3.970   1.00 97.81 476 A 1 
ATOM 3656 C CB  . ILE A 1 476 ? 18.328  -11.137 7.232   1.00 97.32 476 A 1 
ATOM 3657 C CG1 . ILE A 1 476 ? 16.926  -11.152 7.880   1.00 96.73 476 A 1 
ATOM 3658 C CG2 . ILE A 1 476 ? 18.766  -9.697  6.902   1.00 96.91 476 A 1 
ATOM 3659 C CD1 . ILE A 1 476 ? 16.859  -10.487 9.257   1.00 95.65 476 A 1 
ATOM 3660 N N   . PRO A 1 477 ? 20.773  -12.244 5.332   1.00 97.96 477 A 1 
ATOM 3661 C CA  . PRO A 1 477 ? 21.902  -12.122 4.406   1.00 98.00 477 A 1 
ATOM 3662 C C   . PRO A 1 477 ? 21.656  -12.816 3.063   1.00 98.26 477 A 1 
ATOM 3663 O O   . PRO A 1 477 ? 22.084  -12.319 2.020   1.00 98.17 477 A 1 
ATOM 3664 C CB  . PRO A 1 477 ? 23.104  -12.737 5.129   1.00 97.47 477 A 1 
ATOM 3665 C CG  . PRO A 1 477 ? 22.746  -12.604 6.602   1.00 95.61 477 A 1 
ATOM 3666 C CD  . PRO A 1 477 ? 21.235  -12.795 6.599   1.00 97.53 477 A 1 
ATOM 3667 N N   . LEU A 1 478 ? 20.934  -13.950 3.059   1.00 98.41 478 A 1 
ATOM 3668 C CA  . LEU A 1 478 ? 20.580  -14.651 1.832   1.00 98.55 478 A 1 
ATOM 3669 C C   . LEU A 1 478 ? 19.613  -13.825 0.972   1.00 98.66 478 A 1 
ATOM 3670 O O   . LEU A 1 478 ? 19.764  -13.811 -0.243  1.00 98.52 478 A 1 
ATOM 3671 C CB  . LEU A 1 478 ? 20.028  -16.044 2.182   1.00 98.35 478 A 1 
ATOM 3672 C CG  . LEU A 1 478 ? 19.926  -16.982 0.966   1.00 96.30 478 A 1 
ATOM 3673 C CD1 . LEU A 1 478 ? 21.298  -17.394 0.435   1.00 92.23 478 A 1 
ATOM 3674 C CD2 . LEU A 1 478 ? 19.191  -18.262 1.351   1.00 92.67 478 A 1 
ATOM 3675 N N   . VAL A 1 479 ? 18.682  -13.072 1.563   1.00 98.40 479 A 1 
ATOM 3676 C CA  . VAL A 1 479 ? 17.818  -12.134 0.816   1.00 98.44 479 A 1 
ATOM 3677 C C   . VAL A 1 479 ? 18.635  -11.022 0.160   1.00 98.51 479 A 1 
ATOM 3678 O O   . VAL A 1 479 ? 18.378  -10.699 -0.998  1.00 98.39 479 A 1 
ATOM 3679 C CB  . VAL A 1 479 ? 16.714  -11.527 1.698   1.00 98.24 479 A 1 
ATOM 3680 C CG1 . VAL A 1 479 ? 15.883  -10.466 0.954   1.00 97.44 479 A 1 
ATOM 3681 C CG2 . VAL A 1 479 ? 15.731  -12.609 2.147   1.00 97.34 479 A 1 
ATOM 3682 N N   . PHE A 1 480 ? 19.647  -10.475 0.838   1.00 98.48 480 A 1 
ATOM 3683 C CA  . PHE A 1 480 ? 20.519  -9.464  0.236   1.00 98.55 480 A 1 
ATOM 3684 C C   . PHE A 1 480 ? 21.307  -10.032 -0.947  1.00 98.53 480 A 1 
ATOM 3685 O O   . PHE A 1 480 ? 21.319  -9.423  -2.015  1.00 98.32 480 A 1 
ATOM 3686 C CB  . PHE A 1 480 ? 21.464  -8.877  1.290   1.00 98.44 480 A 1 
ATOM 3687 C CG  . PHE A 1 480 ? 20.812  -8.109  2.428   1.00 98.42 480 A 1 
ATOM 3688 C CD1 . PHE A 1 480 ? 19.529  -7.539  2.307   1.00 97.58 480 A 1 
ATOM 3689 C CD2 . PHE A 1 480 ? 21.542  -7.910  3.612   1.00 97.47 480 A 1 
ATOM 3690 C CE1 . PHE A 1 480 ? 18.986  -6.781  3.357   1.00 97.06 480 A 1 
ATOM 3691 C CE2 . PHE A 1 480 ? 21.001  -7.145  4.657   1.00 97.01 480 A 1 
ATOM 3692 C CZ  . PHE A 1 480 ? 19.726  -6.577  4.531   1.00 97.38 480 A 1 
ATOM 3693 N N   . ALA A 1 481 ? 21.881  -11.232 -0.796  1.00 98.67 481 A 1 
ATOM 3694 C CA  . ALA A 1 481 ? 22.551  -11.927 -1.888  1.00 98.68 481 A 1 
ATOM 3695 C C   . ALA A 1 481 ? 21.592  -12.262 -3.047  1.00 98.64 481 A 1 
ATOM 3696 O O   . ALA A 1 481 ? 21.937  -12.076 -4.214  1.00 98.43 481 A 1 
ATOM 3697 C CB  . ALA A 1 481 ? 23.190  -13.186 -1.310  1.00 98.62 481 A 1 
ATOM 3698 N N   . GLY A 1 482 ? 20.376  -12.702 -2.726  1.00 98.68 482 A 1 
ATOM 3699 C CA  . GLY A 1 482 ? 19.316  -12.948 -3.699  1.00 98.68 482 A 1 
ATOM 3700 C C   . GLY A 1 482 ? 18.912  -11.687 -4.460  1.00 98.71 482 A 1 
ATOM 3701 O O   . GLY A 1 482 ? 18.729  -11.744 -5.674  1.00 98.54 482 A 1 
ATOM 3702 N N   . TRP A 1 483 ? 18.845  -10.539 -3.789  1.00 98.56 483 A 1 
ATOM 3703 C CA  . TRP A 1 483 ? 18.577  -9.261  -4.453  1.00 98.54 483 A 1 
ATOM 3704 C C   . TRP A 1 483 ? 19.714  -8.853  -5.396  1.00 98.48 483 A 1 
ATOM 3705 O O   . TRP A 1 483 ? 19.441  -8.487  -6.533  1.00 98.26 483 A 1 
ATOM 3706 C CB  . TRP A 1 483 ? 18.291  -8.172  -3.421  1.00 98.44 483 A 1 
ATOM 3707 C CG  . TRP A 1 483 ? 18.021  -6.827  -4.025  1.00 98.24 483 A 1 
ATOM 3708 C CD1 . TRP A 1 483 ? 16.963  -6.511  -4.806  1.00 97.68 483 A 1 
ATOM 3709 C CD2 . TRP A 1 483 ? 18.828  -5.614  -3.939  1.00 98.16 483 A 1 
ATOM 3710 N NE1 . TRP A 1 483 ? 17.050  -5.186  -5.198  1.00 97.25 483 A 1 
ATOM 3711 C CE2 . TRP A 1 483 ? 18.177  -4.581  -4.685  1.00 97.68 483 A 1 
ATOM 3712 C CE3 . TRP A 1 483 ? 20.037  -5.278  -3.294  1.00 97.48 483 A 1 
ATOM 3713 C CZ2 . TRP A 1 483 ? 18.690  -3.282  -4.774  1.00 96.97 483 A 1 
ATOM 3714 C CZ3 . TRP A 1 483 ? 20.559  -3.975  -3.380  1.00 96.82 483 A 1 
ATOM 3715 C CH2 . TRP A 1 483 ? 19.887  -2.977  -4.112  1.00 96.29 483 A 1 
ATOM 3716 N N   . LEU A 1 484 ? 20.984  -9.006  -4.992  1.00 98.44 484 A 1 
ATOM 3717 C CA  . LEU A 1 484 ? 22.122  -8.802  -5.902  1.00 98.34 484 A 1 
ATOM 3718 C C   . LEU A 1 484 ? 22.024  -9.732  -7.120  1.00 98.25 484 A 1 
ATOM 3719 O O   . LEU A 1 484 ? 22.224  -9.306  -8.255  1.00 97.95 484 A 1 
ATOM 3720 C CB  . LEU A 1 484 ? 23.448  -9.046  -5.160  1.00 98.31 484 A 1 
ATOM 3721 C CG  . LEU A 1 484 ? 23.757  -8.080  -4.006  1.00 97.70 484 A 1 
ATOM 3722 C CD1 . LEU A 1 484 ? 25.030  -8.536  -3.293  1.00 96.40 484 A 1 
ATOM 3723 C CD2 . LEU A 1 484 ? 23.955  -6.647  -4.488  1.00 96.34 484 A 1 
ATOM 3724 N N   . ARG A 1 485 ? 21.658  -11.001 -6.910  1.00 98.39 485 A 1 
ATOM 3725 C CA  . ARG A 1 485 ? 21.446  -11.985 -7.976  1.00 98.33 485 A 1 
ATOM 3726 C C   . ARG A 1 485 ? 20.260  -11.618 -8.879  1.00 98.34 485 A 1 
ATOM 3727 O O   . ARG A 1 485 ? 20.351  -11.801 -10.089 1.00 98.01 485 A 1 
ATOM 3728 C CB  . ARG A 1 485 ? 21.302  -13.366 -7.318  1.00 97.97 485 A 1 
ATOM 3729 C CG  . ARG A 1 485 ? 21.045  -14.496 -8.305  1.00 95.85 485 A 1 
ATOM 3730 C CD  . ARG A 1 485 ? 22.169  -14.706 -9.309  1.00 95.44 485 A 1 
ATOM 3731 N NE  . ARG A 1 485 ? 21.739  -15.693 -10.295 1.00 94.72 485 A 1 
ATOM 3732 C CZ  . ARG A 1 485 ? 20.906  -15.437 -11.304 1.00 95.53 485 A 1 
ATOM 3733 N NH1 . ARG A 1 485 ? 20.538  -14.234 -11.636 1.00 88.95 485 A 1 
ATOM 3734 N NH2 . ARG A 1 485 ? 20.409  -16.416 -11.977 1.00 90.45 485 A 1 
ATOM 3735 N N   . TYR A 1 486 ? 19.178  -11.076 -8.319  1.00 98.34 486 A 1 
ATOM 3736 C CA  . TYR A 1 486 ? 18.019  -10.555 -9.049  1.00 98.38 486 A 1 
ATOM 3737 C C   . TYR A 1 486 ? 18.391  -9.370  -9.954  1.00 98.29 486 A 1 
ATOM 3738 O O   . TYR A 1 486 ? 17.942  -9.315  -11.096 1.00 97.95 486 A 1 
ATOM 3739 C CB  . TYR A 1 486 ? 16.918  -10.190 -8.039  1.00 98.34 486 A 1 
ATOM 3740 C CG  . TYR A 1 486 ? 15.836  -9.280  -8.572  1.00 98.24 486 A 1 
ATOM 3741 C CD1 . TYR A 1 486 ? 15.953  -7.882  -8.425  1.00 97.46 486 A 1 
ATOM 3742 C CD2 . TYR A 1 486 ? 14.724  -9.825  -9.246  1.00 97.65 486 A 1 
ATOM 3743 C CE1 . TYR A 1 486 ? 14.967  -7.034  -8.952  1.00 97.27 486 A 1 
ATOM 3744 C CE2 . TYR A 1 486 ? 13.736  -8.977  -9.772  1.00 97.15 486 A 1 
ATOM 3745 C CZ  . TYR A 1 486 ? 13.858  -7.581  -9.629  1.00 97.54 486 A 1 
ATOM 3746 O OH  . TYR A 1 486 ? 12.909  -6.761  -10.144 1.00 96.69 486 A 1 
ATOM 3747 N N   . LEU A 1 487 ? 19.279  -8.475  -9.490  1.00 98.26 487 A 1 
ATOM 3748 C CA  . LEU A 1 487 ? 19.743  -7.326  -10.281 1.00 98.13 487 A 1 
ATOM 3749 C C   . LEU A 1 487 ? 20.497  -7.720  -11.566 1.00 97.92 487 A 1 
ATOM 3750 O O   . LEU A 1 487 ? 20.612  -6.898  -12.468 1.00 97.55 487 A 1 
ATOM 3751 C CB  . LEU A 1 487 ? 20.626  -6.410  -9.417  1.00 98.21 487 A 1 
ATOM 3752 C CG  . LEU A 1 487 ? 19.905  -5.646  -8.293  1.00 97.91 487 A 1 
ATOM 3753 C CD1 . LEU A 1 487 ? 20.952  -4.898  -7.460  1.00 97.16 487 A 1 
ATOM 3754 C CD2 . LEU A 1 487 ? 18.897  -4.628  -8.827  1.00 97.15 487 A 1 
ATOM 3755 N N   . MET A 1 488 ? 20.969  -8.968  -11.692 1.00 97.87 488 A 1 
ATOM 3756 C CA  . MET A 1 488 ? 21.544  -9.486  -12.942 1.00 97.55 488 A 1 
ATOM 3757 C C   . MET A 1 488 ? 20.495  -9.660  -14.056 1.00 97.37 488 A 1 
ATOM 3758 O O   . MET A 1 488 ? 20.862  -9.878  -15.208 1.00 96.47 488 A 1 
ATOM 3759 C CB  . MET A 1 488 ? 22.255  -10.829 -12.692 1.00 97.35 488 A 1 
ATOM 3760 C CG  . MET A 1 488 ? 23.393  -10.746 -11.667 1.00 96.67 488 A 1 
ATOM 3761 S SD  . MET A 1 488 ? 24.105  -12.356 -11.215 1.00 95.96 488 A 1 
ATOM 3762 C CE  . MET A 1 488 ? 24.804  -12.875 -12.804 1.00 91.32 488 A 1 
ATOM 3763 N N   . GLY A 1 489 ? 19.186  -9.603  -13.738 1.00 97.68 489 A 1 
ATOM 3764 C CA  . GLY A 1 489 ? 18.102  -9.693  -14.722 1.00 97.51 489 A 1 
ATOM 3765 C C   . GLY A 1 489 ? 17.989  -11.047 -15.425 1.00 97.48 489 A 1 
ATOM 3766 O O   . GLY A 1 489 ? 17.460  -11.129 -16.529 1.00 96.47 489 A 1 
ATOM 3767 N N   . THR A 1 490 ? 18.512  -12.119 -14.812 1.00 97.47 490 A 1 
ATOM 3768 C CA  . THR A 1 490 ? 18.508  -13.478 -15.368 1.00 97.40 490 A 1 
ATOM 3769 C C   . THR A 1 490 ? 17.981  -14.466 -14.330 1.00 97.74 490 A 1 
ATOM 3770 O O   . THR A 1 490 ? 18.451  -14.469 -13.195 1.00 96.95 490 A 1 
ATOM 3771 C CB  . THR A 1 490 ? 19.916  -13.878 -15.826 1.00 95.89 490 A 1 
ATOM 3772 O OG1 . THR A 1 490 ? 20.449  -12.928 -16.720 1.00 83.25 490 A 1 
ATOM 3773 C CG2 . THR A 1 490 ? 19.921  -15.202 -16.582 1.00 82.48 490 A 1 
ATOM 3774 N N   . ASP A 1 491 ? 17.032  -15.317 -14.706 1.00 97.68 491 A 1 
ATOM 3775 C CA  . ASP A 1 491 ? 16.436  -16.313 -13.815 1.00 97.75 491 A 1 
ATOM 3776 C C   . ASP A 1 491 ? 17.366  -17.511 -13.531 1.00 97.81 491 A 1 
ATOM 3777 O O   . ASP A 1 491 ? 18.502  -17.597 -14.024 1.00 97.46 491 A 1 
ATOM 3778 C CB  . ASP A 1 491 ? 15.033  -16.700 -14.331 1.00 97.44 491 A 1 
ATOM 3779 C CG  . ASP A 1 491 ? 14.996  -17.651 -15.537 1.00 96.92 491 A 1 
ATOM 3780 O OD1 . ASP A 1 491 ? 16.048  -18.214 -15.906 1.00 95.08 491 A 1 
ATOM 3781 O OD2 . ASP A 1 491 ? 13.890  -17.889 -16.054 1.00 94.10 491 A 1 
ATOM 3782 N N   . ASP A 1 492 ? 16.913  -18.452 -12.717 1.00 97.99 492 A 1 
ATOM 3783 C CA  . ASP A 1 492 ? 17.679  -19.653 -12.358 1.00 98.12 492 A 1 
ATOM 3784 C C   . ASP A 1 492 ? 17.893  -20.616 -13.544 1.00 98.05 492 A 1 
ATOM 3785 O O   . ASP A 1 492 ? 18.844  -21.401 -13.562 1.00 97.31 492 A 1 
ATOM 3786 C CB  . ASP A 1 492 ? 16.979  -20.365 -11.190 1.00 98.09 492 A 1 
ATOM 3787 C CG  . ASP A 1 492 ? 17.907  -21.327 -10.448 1.00 98.13 492 A 1 
ATOM 3788 O OD1 . ASP A 1 492 ? 19.113  -21.014 -10.311 1.00 97.18 492 A 1 
ATOM 3789 O OD2 . ASP A 1 492 ? 17.431  -22.369 -9.952  1.00 97.16 492 A 1 
ATOM 3790 N N   . GLY A 1 493 ? 17.043  -20.533 -14.569 1.00 97.81 493 A 1 
ATOM 3791 C CA  . GLY A 1 493 ? 17.165  -21.260 -15.832 1.00 97.56 493 A 1 
ATOM 3792 C C   . GLY A 1 493 ? 18.121  -20.605 -16.830 1.00 97.52 493 A 1 
ATOM 3793 O O   . GLY A 1 493 ? 18.461  -21.218 -17.849 1.00 96.33 493 A 1 
ATOM 3794 N N   . GLY A 1 494 ? 18.582  -19.394 -16.542 1.00 96.92 494 A 1 
ATOM 3795 C CA  . GLY A 1 494 ? 19.431  -18.596 -17.420 1.00 96.53 494 A 1 
ATOM 3796 C C   . GLY A 1 494 ? 18.658  -17.809 -18.484 1.00 96.74 494 A 1 
ATOM 3797 O O   . GLY A 1 494 ? 19.259  -17.429 -19.487 1.00 95.39 494 A 1 
ATOM 3798 N N   . GLN A 1 495 ? 17.356  -17.599 -18.314 1.00 97.00 495 A 1 
ATOM 3799 C CA  . GLN A 1 495 ? 16.545  -16.744 -19.182 1.00 96.86 495 A 1 
ATOM 3800 C C   . GLN A 1 495 ? 16.529  -15.313 -18.645 1.00 97.12 495 A 1 
ATOM 3801 O O   . GLN A 1 495 ? 16.413  -15.096 -17.440 1.00 96.60 495 A 1 
ATOM 3802 C CB  . GLN A 1 495 ? 15.104  -17.270 -19.301 1.00 96.52 495 A 1 
ATOM 3803 C CG  . GLN A 1 495 ? 15.013  -18.706 -19.820 1.00 91.55 495 A 1 
ATOM 3804 C CD  . GLN A 1 495 ? 15.686  -18.885 -21.177 1.00 83.72 495 A 1 
ATOM 3805 O OE1 . GLN A 1 495 ? 15.530  -18.123 -22.116 1.00 73.98 495 A 1 
ATOM 3806 N NE2 . GLN A 1 495 ? 16.483  -19.917 -21.343 1.00 70.97 495 A 1 
ATOM 3807 N N   . THR A 1 496 ? 16.623  -14.330 -19.533 1.00 96.71 496 A 1 
ATOM 3808 C CA  . THR A 1 496 ? 16.549  -12.922 -19.134 1.00 96.76 496 A 1 
ATOM 3809 C C   . THR A 1 496 ? 15.111  -12.514 -18.808 1.00 96.83 496 A 1 
ATOM 3810 O O   . THR A 1 496 ? 14.187  -12.874 -19.536 1.00 95.91 496 A 1 
ATOM 3811 C CB  . THR A 1 496 ? 17.099  -11.997 -20.224 1.00 96.03 496 A 1 
ATOM 3812 O OG1 . THR A 1 496 ? 16.428  -12.251 -21.439 1.00 91.44 496 A 1 
ATOM 3813 C CG2 . THR A 1 496 ? 18.592  -12.209 -20.456 1.00 89.37 496 A 1 
ATOM 3814 N N   . PHE A 1 497 ? 14.935  -11.680 -17.781 1.00 96.58 497 A 1 
ATOM 3815 C CA  . PHE A 1 497 ? 13.656  -11.060 -17.434 1.00 96.77 497 A 1 
ATOM 3816 C C   . PHE A 1 497 ? 13.830  -9.561  -17.144 1.00 97.16 497 A 1 
ATOM 3817 O O   . PHE A 1 497 ? 14.918  -9.129  -16.752 1.00 97.02 497 A 1 
ATOM 3818 C CB  . PHE A 1 497 ? 13.010  -11.810 -16.257 1.00 96.87 497 A 1 
ATOM 3819 C CG  . PHE A 1 497 ? 13.767  -11.728 -14.943 1.00 97.51 497 A 1 
ATOM 3820 C CD1 . PHE A 1 497 ? 14.680  -12.740 -14.592 1.00 96.52 497 A 1 
ATOM 3821 C CD2 . PHE A 1 497 ? 13.556  -10.650 -14.067 1.00 96.80 497 A 1 
ATOM 3822 C CE1 . PHE A 1 497 ? 15.378  -12.672 -13.375 1.00 95.98 497 A 1 
ATOM 3823 C CE2 . PHE A 1 497 ? 14.258  -10.579 -12.849 1.00 96.18 497 A 1 
ATOM 3824 C CZ  . PHE A 1 497 ? 15.172  -11.590 -12.502 1.00 96.85 497 A 1 
ATOM 3825 N N   . PRO A 1 498 ? 12.785  -8.737  -17.342 1.00 96.71 498 A 1 
ATOM 3826 C CA  . PRO A 1 498 ? 12.858  -7.320  -17.009 1.00 96.59 498 A 1 
ATOM 3827 C C   . PRO A 1 498 ? 12.849  -7.120  -15.487 1.00 96.99 498 A 1 
ATOM 3828 O O   . PRO A 1 498 ? 11.992  -7.661  -14.786 1.00 96.42 498 A 1 
ATOM 3829 C CB  . PRO A 1 498 ? 11.641  -6.688  -17.685 1.00 95.69 498 A 1 
ATOM 3830 C CG  . PRO A 1 498 ? 10.618  -7.823  -17.696 1.00 93.14 498 A 1 
ATOM 3831 C CD  . PRO A 1 498 ? 11.472  -9.075  -17.876 1.00 95.93 498 A 1 
ATOM 3832 N N   . LEU A 1 499 ? 13.764  -6.298  -14.991 1.00 96.81 499 A 1 
ATOM 3833 C CA  . LEU A 1 499 ? 13.754  -5.854  -13.600 1.00 97.37 499 A 1 
ATOM 3834 C C   . LEU A 1 499 ? 12.529  -4.964  -13.336 1.00 97.21 499 A 1 
ATOM 3835 O O   . LEU A 1 499 ? 12.103  -4.189  -14.198 1.00 96.26 499 A 1 
ATOM 3836 C CB  . LEU A 1 499 ? 15.064  -5.117  -13.268 1.00 97.47 499 A 1 
ATOM 3837 C CG  . LEU A 1 499 ? 16.334  -5.982  -13.367 1.00 97.19 499 A 1 
ATOM 3838 C CD1 . LEU A 1 499 ? 17.568  -5.110  -13.144 1.00 96.17 499 A 1 
ATOM 3839 C CD2 . LEU A 1 499 ? 16.352  -7.102  -12.326 1.00 96.13 499 A 1 
ATOM 3840 N N   . SER A 1 500 ? 11.971  -5.069  -12.138 1.00 96.88 500 A 1 
ATOM 3841 C CA  . SER A 1 500 ? 10.885  -4.194  -11.689 1.00 96.44 500 A 1 
ATOM 3842 C C   . SER A 1 500 ? 11.394  -2.766  -11.485 1.00 96.24 500 A 1 
ATOM 3843 O O   . SER A 1 500 ? 12.558  -2.560  -11.152 1.00 95.78 500 A 1 
ATOM 3844 C CB  . SER A 1 500 ? 10.266  -4.734  -10.399 1.00 96.10 500 A 1 
ATOM 3845 O OG  . SER A 1 500 ? 9.816   -6.057  -10.624 1.00 93.29 500 A 1 
ATOM 3846 N N   . SER A 1 501 ? 10.519  -1.768  -11.666 1.00 95.05 501 A 1 
ATOM 3847 C CA  . SER A 1 501 ? 10.885  -0.356  -11.498 1.00 93.98 501 A 1 
ATOM 3848 C C   . SER A 1 501 ? 11.479  -0.090  -10.113 1.00 94.18 501 A 1 
ATOM 3849 O O   . SER A 1 501 ? 10.914  -0.506  -9.104  1.00 93.11 501 A 1 
ATOM 3850 C CB  . SER A 1 501 ? 9.659   0.533   -11.716 1.00 91.65 501 A 1 
ATOM 3851 O OG  . SER A 1 501 ? 9.997   1.902   -11.640 1.00 80.76 501 A 1 
ATOM 3852 N N   . ASP A 1 502 ? 12.614  0.610   -10.074 1.00 94.33 502 A 1 
ATOM 3853 C CA  . ASP A 1 502 ? 13.287  1.012   -8.840  1.00 95.12 502 A 1 
ATOM 3854 C C   . ASP A 1 502 ? 14.086  2.295   -9.120  1.00 94.76 502 A 1 
ATOM 3855 O O   . ASP A 1 502 ? 14.794  2.354   -10.126 1.00 93.48 502 A 1 
ATOM 3856 C CB  . ASP A 1 502 ? 14.185  -0.143  -8.365  1.00 95.46 502 A 1 
ATOM 3857 C CG  . ASP A 1 502 ? 14.806  0.087   -6.990  1.00 95.51 502 A 1 
ATOM 3858 O OD1 . ASP A 1 502 ? 15.523  1.099   -6.811  1.00 93.00 502 A 1 
ATOM 3859 O OD2 . ASP A 1 502 ? 14.607  -0.756  -6.092  1.00 93.10 502 A 1 
ATOM 3860 N N   . PRO A 1 503 ? 13.996  3.342   -8.274  1.00 93.43 503 A 1 
ATOM 3861 C CA  . PRO A 1 503 ? 14.654  4.625   -8.531  1.00 91.51 503 A 1 
ATOM 3862 C C   . PRO A 1 503 ? 16.186  4.555   -8.524  1.00 92.34 503 A 1 
ATOM 3863 O O   . PRO A 1 503 ? 16.833  5.486   -8.997  1.00 91.11 503 A 1 
ATOM 3864 C CB  . PRO A 1 503 ? 14.132  5.560   -7.431  1.00 90.01 503 A 1 
ATOM 3865 C CG  . PRO A 1 503 ? 13.788  4.604   -6.293  1.00 89.10 503 A 1 
ATOM 3866 C CD  . PRO A 1 503 ? 13.252  3.387   -7.031  1.00 91.64 503 A 1 
ATOM 3867 N N   . LEU A 1 504 ? 16.780  3.487   -7.989  1.00 92.65 504 A 1 
ATOM 3868 C CA  . LEU A 1 504 ? 18.228  3.306   -7.943  1.00 94.12 504 A 1 
ATOM 3869 C C   . LEU A 1 504 ? 18.760  2.277   -8.951  1.00 95.46 504 A 1 
ATOM 3870 O O   . LEU A 1 504 ? 19.948  1.968   -8.883  1.00 95.33 504 A 1 
ATOM 3871 C CB  . LEU A 1 504 ? 18.694  2.997   -6.508  1.00 93.97 504 A 1 
ATOM 3872 C CG  . LEU A 1 504 ? 18.394  4.085   -5.462  1.00 91.92 504 A 1 
ATOM 3873 C CD1 . LEU A 1 504 ? 19.029  3.680   -4.129  1.00 88.62 504 A 1 
ATOM 3874 C CD2 . LEU A 1 504 ? 18.960  5.453   -5.841  1.00 88.98 504 A 1 
ATOM 3875 N N   . LEU A 1 505 ? 17.957  1.760   -9.898  1.00 95.48 505 A 1 
ATOM 3876 C CA  . LEU A 1 505 ? 18.422  0.741   -10.857 1.00 95.81 505 A 1 
ATOM 3877 C C   . LEU A 1 505 ? 19.696  1.163   -11.593 1.00 96.30 505 A 1 
ATOM 3878 O O   . LEU A 1 505 ? 20.671  0.414   -11.592 1.00 96.01 505 A 1 
ATOM 3879 C CB  . LEU A 1 505 ? 17.322  0.393   -11.874 1.00 95.30 505 A 1 
ATOM 3880 C CG  . LEU A 1 505 ? 16.265  -0.586  -11.348 1.00 93.26 505 A 1 
ATOM 3881 C CD1 . LEU A 1 505 ? 15.187  -0.791  -12.409 1.00 90.38 505 A 1 
ATOM 3882 C CD2 . LEU A 1 505 ? 16.845  -1.953  -10.990 1.00 90.63 505 A 1 
ATOM 3883 N N   . ASP A 1 506 ? 19.731  2.383   -12.123 1.00 96.04 506 A 1 
ATOM 3884 C CA  . ASP A 1 506 ? 20.901  2.915   -12.838 1.00 95.71 506 A 1 
ATOM 3885 C C   . ASP A 1 506 ? 22.158  3.002   -11.956 1.00 95.95 506 A 1 
ATOM 3886 O O   . ASP A 1 506 ? 23.281  2.998   -12.459 1.00 94.85 506 A 1 
ATOM 3887 C CB  . ASP A 1 506 ? 20.567  4.308   -13.397 1.00 95.18 506 A 1 
ATOM 3888 C CG  . ASP A 1 506 ? 19.473  4.299   -14.469 1.00 91.83 506 A 1 
ATOM 3889 O OD1 . ASP A 1 506 ? 19.289  3.246   -15.119 1.00 86.99 506 A 1 
ATOM 3890 O OD2 . ASP A 1 506 ? 18.836  5.361   -14.632 1.00 87.13 506 A 1 
ATOM 3891 N N   . THR A 1 507 ? 21.976  3.062   -10.629 1.00 96.29 507 A 1 
ATOM 3892 C CA  . THR A 1 507 ? 23.066  3.113   -9.648  1.00 96.01 507 A 1 
ATOM 3893 C C   . THR A 1 507 ? 23.515  1.716   -9.219  1.00 96.83 507 A 1 
ATOM 3894 O O   . THR A 1 507 ? 24.708  1.490   -9.047  1.00 96.25 507 A 1 
ATOM 3895 C CB  . THR A 1 507 ? 22.632  3.914   -8.411  1.00 94.93 507 A 1 
ATOM 3896 O OG1 . THR A 1 507 ? 22.189  5.196   -8.795  1.00 90.40 507 A 1 
ATOM 3897 C CG2 . THR A 1 507 ? 23.760  4.129   -7.405  1.00 89.69 507 A 1 
ATOM 3898 N N   . VAL A 1 508 ? 22.579  0.772   -9.012  1.00 96.52 508 A 1 
ATOM 3899 C CA  . VAL A 1 508 ? 22.882  -0.534  -8.393  1.00 96.90 508 A 1 
ATOM 3900 C C   . VAL A 1 508 ? 23.197  -1.637  -9.404  1.00 97.16 508 A 1 
ATOM 3901 O O   . VAL A 1 508 ? 24.034  -2.490  -9.119  1.00 97.18 508 A 1 
ATOM 3902 C CB  . VAL A 1 508 ? 21.788  -0.974  -7.401  1.00 97.05 508 A 1 
ATOM 3903 C CG1 . VAL A 1 508 ? 21.612  0.061   -6.281  1.00 95.70 508 A 1 
ATOM 3904 C CG2 . VAL A 1 508 ? 20.431  -1.246  -8.063  1.00 95.22 508 A 1 
ATOM 3905 N N   . VAL A 1 509 ? 22.599  -1.623  -10.591 1.00 97.80 509 A 1 
ATOM 3906 C CA  . VAL A 1 509 ? 22.834  -2.631  -11.643 1.00 97.75 509 A 1 
ATOM 3907 C C   . VAL A 1 509 ? 24.302  -2.685  -12.101 1.00 97.57 509 A 1 
ATOM 3908 O O   . VAL A 1 509 ? 24.816  -3.794  -12.266 1.00 97.21 509 A 1 
ATOM 3909 C CB  . VAL A 1 509 ? 21.864  -2.432  -12.827 1.00 97.59 509 A 1 
ATOM 3910 C CG1 . VAL A 1 509 ? 22.213  -3.294  -14.048 1.00 96.09 509 A 1 
ATOM 3911 C CG2 . VAL A 1 509 ? 20.432  -2.793  -12.411 1.00 95.95 509 A 1 
ATOM 3912 N N   . PRO A 1 510 ? 25.033  -1.561  -12.241 1.00 97.54 510 A 1 
ATOM 3913 C CA  . PRO A 1 510 ? 26.450  -1.605  -12.620 1.00 97.30 510 A 1 
ATOM 3914 C C   . PRO A 1 510 ? 27.342  -2.458  -11.705 1.00 97.12 510 A 1 
ATOM 3915 O O   . PRO A 1 510 ? 28.327  -3.017  -12.182 1.00 96.46 510 A 1 
ATOM 3916 C CB  . PRO A 1 510 ? 26.906  -0.145  -12.640 1.00 97.05 510 A 1 
ATOM 3917 C CG  . PRO A 1 510 ? 25.630  0.607   -13.018 1.00 96.37 510 A 1 
ATOM 3918 C CD  . PRO A 1 510 ? 24.565  -0.180  -12.268 1.00 97.43 510 A 1 
ATOM 3919 N N   . TYR A 1 511 ? 26.995  -2.617  -10.421 1.00 97.09 511 A 1 
ATOM 3920 C CA  . TYR A 1 511 ? 27.773  -3.440  -9.481  1.00 96.76 511 A 1 
ATOM 3921 C C   . TYR A 1 511 ? 27.706  -4.943  -9.778  1.00 96.35 511 A 1 
ATOM 3922 O O   . TYR A 1 511 ? 28.603  -5.679  -9.364  1.00 95.12 511 A 1 
ATOM 3923 C CB  . TYR A 1 511 ? 27.305  -3.182  -8.044  1.00 96.97 511 A 1 
ATOM 3924 C CG  . TYR A 1 511 ? 27.672  -1.813  -7.516  1.00 97.08 511 A 1 
ATOM 3925 C CD1 . TYR A 1 511 ? 28.982  -1.572  -7.057  1.00 95.56 511 A 1 
ATOM 3926 C CD2 . TYR A 1 511 ? 26.716  -0.784  -7.476  1.00 96.03 511 A 1 
ATOM 3927 C CE1 . TYR A 1 511 ? 29.333  -0.305  -6.561  1.00 94.89 511 A 1 
ATOM 3928 C CE2 . TYR A 1 511 ? 27.063  0.488   -6.981  1.00 95.21 511 A 1 
ATOM 3929 C CZ  . TYR A 1 511 ? 28.373  0.728   -6.522  1.00 95.49 511 A 1 
ATOM 3930 O OH  . TYR A 1 511 ? 28.710  1.957   -6.042  1.00 94.10 511 A 1 
ATOM 3931 N N   . VAL A 1 512 ? 26.675  -5.403  -10.486 1.00 96.75 512 A 1 
ATOM 3932 C CA  . VAL A 1 512 ? 26.483  -6.823  -10.830 1.00 96.23 512 A 1 
ATOM 3933 C C   . VAL A 1 512 ? 26.652  -7.113  -12.324 1.00 95.29 512 A 1 
ATOM 3934 O O   . VAL A 1 512 ? 26.695  -8.277  -12.711 1.00 94.06 512 A 1 
ATOM 3935 C CB  . VAL A 1 512 ? 25.141  -7.369  -10.305 1.00 96.34 512 A 1 
ATOM 3936 C CG1 . VAL A 1 512 ? 25.047  -7.250  -8.780  1.00 94.63 512 A 1 
ATOM 3937 C CG2 . VAL A 1 512 ? 23.930  -6.668  -10.932 1.00 94.48 512 A 1 
ATOM 3938 N N   . ALA A 1 513 ? 26.805  -6.087  -13.155 1.00 95.07 513 A 1 
ATOM 3939 C CA  . ALA A 1 513 ? 26.852  -6.216  -14.615 1.00 92.94 513 A 1 
ATOM 3940 C C   . ALA A 1 513 ? 28.039  -7.046  -15.151 1.00 90.74 513 A 1 
ATOM 3941 O O   . ALA A 1 513 ? 27.994  -7.516  -16.283 1.00 83.38 513 A 1 
ATOM 3942 C CB  . ALA A 1 513 ? 26.861  -4.801  -15.208 1.00 91.42 513 A 1 
ATOM 3943 N N   . GLY A 1 514 ? 29.098  -7.225  -14.354 1.00 91.23 514 A 1 
ATOM 3944 C CA  . GLY A 1 514 ? 30.277  -8.022  -14.725 1.00 89.98 514 A 1 
ATOM 3945 C C   . GLY A 1 514 ? 30.179  -9.514  -14.388 1.00 91.09 514 A 1 
ATOM 3946 O O   . GLY A 1 514 ? 31.120  -10.251 -14.671 1.00 88.02 514 A 1 
ATOM 3947 N N   . PHE A 1 515 ? 29.090  -9.962  -13.759 1.00 93.57 515 A 1 
ATOM 3948 C CA  . PHE A 1 515 ? 28.913  -11.362 -13.373 1.00 93.69 515 A 1 
ATOM 3949 C C   . PHE A 1 515 ? 28.039  -12.122 -14.376 1.00 93.23 515 A 1 
ATOM 3950 O O   . PHE A 1 515 ? 26.998  -11.641 -14.818 1.00 90.99 515 A 1 
ATOM 3951 C CB  . PHE A 1 515 ? 28.351  -11.457 -11.948 1.00 93.95 515 A 1 
ATOM 3952 C CG  . PHE A 1 515 ? 29.214  -10.804 -10.885 1.00 94.67 515 A 1 
ATOM 3953 C CD1 . PHE A 1 515 ? 30.483  -11.326 -10.583 1.00 92.60 515 A 1 
ATOM 3954 C CD2 . PHE A 1 515 ? 28.758  -9.657  -10.213 1.00 93.32 515 A 1 
ATOM 3955 C CE1 . PHE A 1 515 ? 31.299  -10.692 -9.627  1.00 92.34 515 A 1 
ATOM 3956 C CE2 . PHE A 1 515 ? 29.573  -9.026  -9.257  1.00 92.77 515 A 1 
ATOM 3957 C CZ  . PHE A 1 515 ? 30.847  -9.537  -8.966  1.00 93.50 515 A 1 
ATOM 3958 N N   . GLU A 1 516 ? 28.444  -13.356 -14.696 1.00 92.13 516 A 1 
ATOM 3959 C CA  . GLU A 1 516 ? 27.720  -14.262 -15.592 1.00 91.48 516 A 1 
ATOM 3960 C C   . GLU A 1 516 ? 27.354  -15.569 -14.876 1.00 92.07 516 A 1 
ATOM 3961 O O   . GLU A 1 516 ? 28.045  -16.015 -13.958 1.00 88.86 516 A 1 
ATOM 3962 C CB  . GLU A 1 516 ? 28.551  -14.566 -16.841 1.00 88.59 516 A 1 
ATOM 3963 C CG  . GLU A 1 516 ? 28.826  -13.335 -17.724 1.00 80.92 516 A 1 
ATOM 3964 C CD  . GLU A 1 516 ? 29.555  -13.696 -19.029 1.00 76.86 516 A 1 
ATOM 3965 O OE1 . GLU A 1 516 ? 29.693  -12.787 -19.877 1.00 68.07 516 A 1 
ATOM 3966 O OE2 . GLU A 1 516 ? 29.949  -14.874 -19.186 1.00 68.26 516 A 1 
ATOM 3967 N N   . LEU A 1 517 ? 26.282  -16.237 -15.340 1.00 90.96 517 A 1 
ATOM 3968 C CA  . LEU A 1 517 ? 25.836  -17.540 -14.826 1.00 90.52 517 A 1 
ATOM 3969 C C   . LEU A 1 517 ? 26.603  -18.705 -15.462 1.00 88.46 517 A 1 
ATOM 3970 O O   . LEU A 1 517 ? 26.018  -19.598 -16.093 1.00 79.75 517 A 1 
ATOM 3971 C CB  . LEU A 1 517 ? 24.319  -17.695 -15.017 1.00 88.55 517 A 1 
ATOM 3972 C CG  . LEU A 1 517 ? 23.466  -16.756 -14.170 1.00 85.93 517 A 1 
ATOM 3973 C CD1 . LEU A 1 517 ? 22.003  -17.060 -14.511 1.00 81.58 517 A 1 
ATOM 3974 C CD2 . LEU A 1 517 ? 23.680  -16.968 -12.673 1.00 83.36 517 A 1 
ATOM 3975 N N   . THR A 1 518 ? 27.930  -18.696 -15.333 1.00 86.54 518 A 1 
ATOM 3976 C CA  . THR A 1 518 ? 28.815  -19.725 -15.891 1.00 84.26 518 A 1 
ATOM 3977 C C   . THR A 1 518 ? 29.541  -20.480 -14.787 1.00 84.20 518 A 1 
ATOM 3978 O O   . THR A 1 518 ? 29.307  -21.672 -14.586 1.00 76.57 518 A 1 
ATOM 3979 C CB  . THR A 1 518 ? 29.787  -19.122 -16.912 1.00 78.73 518 A 1 
ATOM 3980 O OG1 . THR A 1 518 ? 30.485  -18.029 -16.355 1.00 73.06 518 A 1 
ATOM 3981 C CG2 . THR A 1 518 ? 29.063  -18.618 -18.159 1.00 70.76 518 A 1 
ATOM 3982 N N   . GLU A 1 519 ? 30.373  -19.785 -14.024 1.00 84.76 519 A 1 
ATOM 3983 C CA  . GLU A 1 519 ? 31.144  -20.326 -12.909 1.00 84.99 519 A 1 
ATOM 3984 C C   . GLU A 1 519 ? 30.942  -19.474 -11.651 1.00 87.09 519 A 1 
ATOM 3985 O O   . GLU A 1 519 ? 30.556  -18.313 -11.727 1.00 82.05 519 A 1 
ATOM 3986 C CB  . GLU A 1 519 ? 32.636  -20.394 -13.262 1.00 78.58 519 A 1 
ATOM 3987 C CG  . GLU A 1 519 ? 32.948  -21.364 -14.416 1.00 68.42 519 A 1 
ATOM 3988 C CD  . GLU A 1 519 ? 34.454  -21.556 -14.664 1.00 63.17 519 A 1 
ATOM 3989 O OE1 . GLU A 1 519 ? 34.787  -22.399 -15.527 1.00 57.22 519 A 1 
ATOM 3990 O OE2 . GLU A 1 519 ? 35.281  -20.906 -13.978 1.00 58.12 519 A 1 
ATOM 3991 N N   . ALA A 1 520 ? 31.229  -20.050 -10.481 1.00 88.43 520 A 1 
ATOM 3992 C CA  . ALA A 1 520 ? 31.206  -19.301 -9.230  1.00 90.10 520 A 1 
ATOM 3993 C C   . ALA A 1 520 ? 32.230  -18.148 -9.282  1.00 91.39 520 A 1 
ATOM 3994 O O   . ALA A 1 520 ? 33.425  -18.414 -9.456  1.00 88.22 520 A 1 
ATOM 3995 C CB  . ALA A 1 520 ? 31.492  -20.264 -8.071  1.00 87.69 520 A 1 
ATOM 3996 N N   . PRO A 1 521 ? 31.813  -16.881 -9.122  1.00 91.24 521 A 1 
ATOM 3997 C CA  . PRO A 1 521 ? 32.716  -15.743 -9.253  1.00 91.39 521 A 1 
ATOM 3998 C C   . PRO A 1 521 ? 33.800  -15.769 -8.167  1.00 92.17 521 A 1 
ATOM 3999 O O   . PRO A 1 521 ? 33.520  -15.952 -6.977  1.00 90.89 521 A 1 
ATOM 4000 C CB  . PRO A 1 521 ? 31.827  -14.500 -9.190  1.00 89.31 521 A 1 
ATOM 4001 C CG  . PRO A 1 521 ? 30.587  -14.970 -8.437  1.00 86.86 521 A 1 
ATOM 4002 C CD  . PRO A 1 521 ? 30.454  -16.429 -8.850  1.00 89.71 521 A 1 
ATOM 4003 N N   . LYS A 1 522 ? 35.078  -15.594 -8.584  1.00 90.51 522 A 1 
ATOM 4004 C CA  . LYS A 1 522 ? 36.235  -15.653 -7.668  1.00 89.51 522 A 1 
ATOM 4005 C C   . LYS A 1 522 ? 36.464  -14.338 -6.933  1.00 91.11 522 A 1 
ATOM 4006 O O   . LYS A 1 522 ? 36.737  -14.361 -5.738  1.00 87.93 522 A 1 
ATOM 4007 C CB  . LYS A 1 522 ? 37.496  -16.079 -8.436  1.00 86.17 522 A 1 
ATOM 4008 C CG  . LYS A 1 522 ? 37.386  -17.518 -8.951  1.00 80.55 522 A 1 
ATOM 4009 C CD  . LYS A 1 522 ? 38.645  -17.936 -9.717  1.00 72.98 522 A 1 
ATOM 4010 C CE  . LYS A 1 522 ? 38.435  -19.351 -10.266 1.00 67.95 522 A 1 
ATOM 4011 N NZ  . LYS A 1 522 ? 39.529  -19.767 -11.175 1.00 56.18 522 A 1 
ATOM 4012 N N   . ASP A 1 523 ? 36.349  -13.220 -7.646  1.00 93.22 523 A 1 
ATOM 4013 C CA  . ASP A 1 523 ? 36.499  -11.881 -7.086  1.00 94.15 523 A 1 
ATOM 4014 C C   . ASP A 1 523 ? 35.132  -11.199 -6.977  1.00 94.60 523 A 1 
ATOM 4015 O O   . ASP A 1 523 ? 34.390  -11.110 -7.956  1.00 93.08 523 A 1 
ATOM 4016 C CB  . ASP A 1 523 ? 37.494  -11.057 -7.916  1.00 93.17 523 A 1 
ATOM 4017 C CG  . ASP A 1 523 ? 37.757  -9.674  -7.308  1.00 92.35 523 A 1 
ATOM 4018 O OD1 . ASP A 1 523 ? 37.366  -9.444  -6.142  1.00 88.74 523 A 1 
ATOM 4019 O OD2 . ASP A 1 523 ? 38.351  -8.838  -8.012  1.00 87.82 523 A 1 
ATOM 4020 N N   . LEU A 1 524 ? 34.802  -10.750 -5.773  1.00 95.50 524 A 1 
ATOM 4021 C CA  . LEU A 1 524 ? 33.564  -10.046 -5.438  1.00 96.48 524 A 1 
ATOM 4022 C C   . LEU A 1 524 ? 33.836  -8.665  -4.828  1.00 96.82 524 A 1 
ATOM 4023 O O   . LEU A 1 524 ? 32.918  -8.040  -4.298  1.00 95.96 524 A 1 
ATOM 4024 C CB  . LEU A 1 524 ? 32.714  -10.932 -4.509  1.00 96.32 524 A 1 
ATOM 4025 C CG  . LEU A 1 524 ? 32.218  -12.242 -5.147  1.00 95.92 524 A 1 
ATOM 4026 C CD1 . LEU A 1 524 ? 31.450  -13.048 -4.103  1.00 94.11 524 A 1 
ATOM 4027 C CD2 . LEU A 1 524 ? 31.273  -11.998 -6.318  1.00 94.02 524 A 1 
ATOM 4028 N N   . SER A 1 525 ? 35.079  -8.182  -4.902  1.00 96.19 525 A 1 
ATOM 4029 C CA  . SER A 1 525 ? 35.475  -6.877  -4.354  1.00 96.08 525 A 1 
ATOM 4030 C C   . SER A 1 525 ? 34.699  -5.711  -4.978  1.00 96.21 525 A 1 
ATOM 4031 O O   . SER A 1 525 ? 34.438  -4.714  -4.309  1.00 95.50 525 A 1 
ATOM 4032 C CB  . SER A 1 525 ? 36.982  -6.671  -4.537  1.00 96.02 525 A 1 
ATOM 4033 O OG  . SER A 1 525 ? 37.330  -6.668  -5.902  1.00 94.38 525 A 1 
ATOM 4034 N N   . GLY A 1 526 ? 34.231  -5.868  -6.216  1.00 95.63 526 A 1 
ATOM 4035 C CA  . GLY A 1 526 ? 33.367  -4.893  -6.888  1.00 95.43 526 A 1 
ATOM 4036 C C   . GLY A 1 526 ? 32.027  -4.635  -6.188  1.00 96.35 526 A 1 
ATOM 4037 O O   . GLY A 1 526 ? 31.434  -3.579  -6.397  1.00 95.51 526 A 1 
ATOM 4038 N N   . LEU A 1 527 ? 31.566  -5.548  -5.324  1.00 96.48 527 A 1 
ATOM 4039 C CA  . LEU A 1 527 ? 30.338  -5.368  -4.536  1.00 97.29 527 A 1 
ATOM 4040 C C   . LEU A 1 527 ? 30.555  -4.520  -3.271  1.00 97.74 527 A 1 
ATOM 4041 O O   . LEU A 1 527 ? 29.582  -4.025  -2.702  1.00 97.58 527 A 1 
ATOM 4042 C CB  . LEU A 1 527 ? 29.748  -6.744  -4.164  1.00 97.34 527 A 1 
ATOM 4043 C CG  . LEU A 1 527 ? 29.356  -7.640  -5.356  1.00 96.96 527 A 1 
ATOM 4044 C CD1 . LEU A 1 527 ? 28.842  -8.982  -4.830  1.00 95.95 527 A 1 
ATOM 4045 C CD2 . LEU A 1 527 ? 28.257  -7.009  -6.214  1.00 95.96 527 A 1 
ATOM 4046 N N   . ASP A 1 528 ? 31.808  -4.334  -2.820  1.00 97.88 528 A 1 
ATOM 4047 C CA  . ASP A 1 528 ? 32.125  -3.718  -1.526  1.00 98.03 528 A 1 
ATOM 4048 C C   . ASP A 1 528 ? 31.514  -2.325  -1.341  1.00 98.11 528 A 1 
ATOM 4049 O O   . ASP A 1 528 ? 30.941  -2.074  -0.274  1.00 97.75 528 A 1 
ATOM 4050 C CB  . ASP A 1 528 ? 33.647  -3.657  -1.288  1.00 97.80 528 A 1 
ATOM 4051 C CG  . ASP A 1 528 ? 34.280  -5.029  -1.089  1.00 97.46 528 A 1 
ATOM 4052 O OD1 . ASP A 1 528 ? 33.620  -6.038  -1.411  1.00 95.76 528 A 1 
ATOM 4053 O OD2 . ASP A 1 528 ? 35.390  -5.105  -0.532  1.00 95.69 528 A 1 
ATOM 4054 N N   . PRO A 1 529 ? 31.562  -1.418  -2.337  1.00 97.76 529 A 1 
ATOM 4055 C CA  . PRO A 1 529 ? 30.954  -0.098  -2.186  1.00 97.56 529 A 1 
ATOM 4056 C C   . PRO A 1 529 ? 29.435  -0.162  -1.991  1.00 97.76 529 A 1 
ATOM 4057 O O   . PRO A 1 529 ? 28.879  0.637   -1.236  1.00 97.31 529 A 1 
ATOM 4058 C CB  . PRO A 1 529 ? 31.319  0.673   -3.459  1.00 97.05 529 A 1 
ATOM 4059 C CG  . PRO A 1 529 ? 32.546  -0.056  -4.000  1.00 95.65 529 A 1 
ATOM 4060 C CD  . PRO A 1 529 ? 32.255  -1.499  -3.619  1.00 97.31 529 A 1 
ATOM 4061 N N   . LEU A 1 530 ? 28.766  -1.119  -2.650  1.00 97.76 530 A 1 
ATOM 4062 C CA  . LEU A 1 530 ? 27.326  -1.317  -2.507  1.00 97.99 530 A 1 
ATOM 4063 C C   . LEU A 1 530 ? 26.992  -1.897  -1.128  1.00 98.22 530 A 1 
ATOM 4064 O O   . LEU A 1 530 ? 26.107  -1.380  -0.456  1.00 97.97 530 A 1 
ATOM 4065 C CB  . LEU A 1 530 ? 26.820  -2.200  -3.662  1.00 97.79 530 A 1 
ATOM 4066 C CG  . LEU A 1 530 ? 25.306  -2.469  -3.634  1.00 96.90 530 A 1 
ATOM 4067 C CD1 . LEU A 1 530 ? 24.493  -1.178  -3.701  1.00 95.41 530 A 1 
ATOM 4068 C CD2 . LEU A 1 530 ? 24.912  -3.327  -4.835  1.00 95.40 530 A 1 
ATOM 4069 N N   . LEU A 1 531 ? 27.742  -2.906  -0.662  1.00 98.21 531 A 1 
ATOM 4070 C CA  . LEU A 1 531 ? 27.531  -3.557  0.639   1.00 98.34 531 A 1 
ATOM 4071 C C   . LEU A 1 531 ? 27.813  -2.630  1.836   1.00 98.28 531 A 1 
ATOM 4072 O O   . LEU A 1 531 ? 27.327  -2.891  2.934   1.00 98.03 531 A 1 
ATOM 4073 C CB  . LEU A 1 531 ? 28.395  -4.831  0.715   1.00 98.41 531 A 1 
ATOM 4074 C CG  . LEU A 1 531 ? 28.047  -5.925  -0.314  1.00 97.87 531 A 1 
ATOM 4075 C CD1 . LEU A 1 531 ? 29.006  -7.101  -0.143  1.00 97.21 531 A 1 
ATOM 4076 C CD2 . LEU A 1 531 ? 26.620  -6.446  -0.171  1.00 96.96 531 A 1 
ATOM 4077 N N   . ARG A 1 532 ? 28.552  -1.538  1.638   1.00 98.25 532 A 1 
ATOM 4078 C CA  . ARG A 1 532 ? 28.749  -0.474  2.637   1.00 98.17 532 A 1 
ATOM 4079 C C   . ARG A 1 532 ? 27.624  0.561   2.669   1.00 98.11 532 A 1 
ATOM 4080 O O   . ARG A 1 532 ? 27.626  1.429   3.536   1.00 97.52 532 A 1 
ATOM 4081 C CB  . ARG A 1 532 ? 30.096  0.221   2.391   1.00 97.92 532 A 1 
ATOM 4082 C CG  . ARG A 1 532 ? 31.259  -0.699  2.741   1.00 95.88 532 A 1 
ATOM 4083 C CD  . ARG A 1 532 ? 32.591  -0.006  2.478   1.00 94.84 532 A 1 
ATOM 4084 N NE  . ARG A 1 532 ? 33.721  -0.911  2.697   1.00 92.52 532 A 1 
ATOM 4085 C CZ  . ARG A 1 532 ? 34.162  -1.354  3.868   1.00 90.28 532 A 1 
ATOM 4086 N NH1 . ARG A 1 532 ? 33.634  -0.986  5.006   1.00 82.23 532 A 1 
ATOM 4087 N NH2 . ARG A 1 532 ? 35.146  -2.199  3.905   1.00 85.10 532 A 1 
ATOM 4088 N N   . ASN A 1 533 ? 26.677  0.508   1.731   1.00 97.82 533 A 1 
ATOM 4089 C CA  . ASN A 1 533 ? 25.667  1.549   1.596   1.00 97.66 533 A 1 
ATOM 4090 C C   . ASN A 1 533 ? 24.529  1.387   2.621   1.00 97.66 533 A 1 
ATOM 4091 O O   . ASN A 1 533 ? 23.537  0.692   2.392   1.00 97.38 533 A 1 
ATOM 4092 C CB  . ASN A 1 533 ? 25.184  1.592   0.141   1.00 97.41 533 A 1 
ATOM 4093 C CG  . ASN A 1 533 ? 24.329  2.810   -0.150  1.00 96.80 533 A 1 
ATOM 4094 O OD1 . ASN A 1 533 ? 23.778  3.466   0.721   1.00 94.08 533 A 1 
ATOM 4095 N ND2 . ASN A 1 533 ? 24.199  3.167   -1.405  1.00 93.15 533 A 1 
ATOM 4096 N N   . GLU A 1 534 ? 24.648  2.108   3.734   1.00 97.55 534 A 1 
ATOM 4097 C CA  . GLU A 1 534 ? 23.651  2.129   4.811   1.00 97.46 534 A 1 
ATOM 4098 C C   . GLU A 1 534 ? 22.267  2.629   4.364   1.00 97.29 534 A 1 
ATOM 4099 O O   . GLU A 1 534 ? 21.257  2.259   4.961   1.00 95.84 534 A 1 
ATOM 4100 C CB  . GLU A 1 534 ? 24.129  3.031   5.955   1.00 96.49 534 A 1 
ATOM 4101 C CG  . GLU A 1 534 ? 25.447  2.578   6.595   1.00 91.95 534 A 1 
ATOM 4102 C CD  . GLU A 1 534 ? 25.826  3.407   7.828   1.00 91.68 534 A 1 
ATOM 4103 O OE1 . GLU A 1 534 ? 26.922  3.153   8.370   1.00 82.92 534 A 1 
ATOM 4104 O OE2 . GLU A 1 534 ? 25.020  4.272   8.239   1.00 83.85 534 A 1 
ATOM 4105 N N   . LYS A 1 535 ? 22.186  3.440   3.309   1.00 96.65 535 A 1 
ATOM 4106 C CA  . LYS A 1 535 ? 20.890  3.896   2.780   1.00 95.68 535 A 1 
ATOM 4107 C C   . LYS A 1 535 ? 20.098  2.746   2.162   1.00 96.25 535 A 1 
ATOM 4108 O O   . LYS A 1 535 ? 18.874  2.760   2.226   1.00 95.21 535 A 1 
ATOM 4109 C CB  . LYS A 1 535 ? 21.071  5.018   1.749   1.00 94.75 535 A 1 
ATOM 4110 C CG  . LYS A 1 535 ? 21.684  6.293   2.343   1.00 89.93 535 A 1 
ATOM 4111 C CD  . LYS A 1 535 ? 21.751  7.386   1.267   1.00 82.33 535 A 1 
ATOM 4112 C CE  . LYS A 1 535 ? 22.328  8.674   1.852   1.00 75.82 535 A 1 
ATOM 4113 N NZ  . LYS A 1 535 ? 22.399  9.750   0.827   1.00 66.09 535 A 1 
ATOM 4114 N N   . ILE A 1 536 ? 20.799  1.745   1.600   1.00 96.76 536 A 1 
ATOM 4115 C CA  . ILE A 1 536 ? 20.173  0.573   0.979   1.00 97.38 536 A 1 
ATOM 4116 C C   . ILE A 1 536 ? 19.912  -0.516  2.019   1.00 97.66 536 A 1 
ATOM 4117 O O   . ILE A 1 536 ? 18.788  -0.994  2.126   1.00 97.31 536 A 1 
ATOM 4118 C CB  . ILE A 1 536 ? 21.015  0.081   -0.218  1.00 97.29 536 A 1 
ATOM 4119 C CG1 . ILE A 1 536 ? 20.995  1.167   -1.317  1.00 95.76 536 A 1 
ATOM 4120 C CG2 . ILE A 1 536 ? 20.483  -1.261  -0.751  1.00 96.30 536 A 1 
ATOM 4121 C CD1 . ILE A 1 536 ? 21.829  0.835   -2.555  1.00 91.06 536 A 1 
ATOM 4122 N N   . PHE A 1 537 ? 20.918  -0.889  2.818   1.00 97.78 537 A 1 
ATOM 4123 C CA  . PHE A 1 537 ? 20.813  -2.040  3.732   1.00 97.95 537 A 1 
ATOM 4124 C C   . PHE A 1 537 ? 20.425  -1.672  5.169   1.00 97.69 537 A 1 
ATOM 4125 O O   . PHE A 1 537 ? 20.166  -2.549  5.987   1.00 96.87 537 A 1 
ATOM 4126 C CB  . PHE A 1 537 ? 22.108  -2.851  3.668   1.00 98.09 537 A 1 
ATOM 4127 C CG  . PHE A 1 537 ? 22.392  -3.416  2.287   1.00 98.23 537 A 1 
ATOM 4128 C CD1 . PHE A 1 537 ? 21.610  -4.475  1.787   1.00 97.66 537 A 1 
ATOM 4129 C CD2 . PHE A 1 537 ? 23.420  -2.872  1.497   1.00 97.68 537 A 1 
ATOM 4130 C CE1 . PHE A 1 537 ? 21.862  -4.993  0.505   1.00 97.45 537 A 1 
ATOM 4131 C CE2 . PHE A 1 537 ? 23.669  -3.390  0.213   1.00 97.32 537 A 1 
ATOM 4132 C CZ  . PHE A 1 537 ? 22.892  -4.450  -0.284  1.00 97.65 537 A 1 
ATOM 4133 N N   . GLY A 1 538 ? 20.366  -0.387  5.503   1.00 96.97 538 A 1 
ATOM 4134 C CA  . GLY A 1 538 ? 20.095  0.115   6.853   1.00 96.39 538 A 1 
ATOM 4135 C C   . GLY A 1 538 ? 21.313  0.112   7.781   1.00 96.39 538 A 1 
ATOM 4136 O O   . GLY A 1 538 ? 21.281  0.774   8.818   1.00 95.20 538 A 1 
ATOM 4137 N N   . VAL A 1 539 ? 22.388  -0.603  7.416   1.00 96.44 539 A 1 
ATOM 4138 C CA  . VAL A 1 539 ? 23.685  -0.703  8.106   1.00 96.44 539 A 1 
ATOM 4139 C C   . VAL A 1 539 ? 24.800  -0.871  7.070   1.00 96.88 539 A 1 
ATOM 4140 O O   . VAL A 1 539 ? 24.548  -1.385  5.980   1.00 96.85 539 A 1 
ATOM 4141 C CB  . VAL A 1 539 ? 23.719  -1.890  9.095   1.00 96.17 539 A 1 
ATOM 4142 C CG1 . VAL A 1 539 ? 22.734  -1.709  10.253  1.00 94.96 539 A 1 
ATOM 4143 C CG2 . VAL A 1 539 ? 23.422  -3.251  8.440   1.00 94.48 539 A 1 
ATOM 4144 N N   . ASP A 1 540 ? 26.034  -0.492  7.404   1.00 96.75 540 A 1 
ATOM 4145 C CA  . ASP A 1 540 ? 27.220  -0.965  6.674   1.00 96.96 540 A 1 
ATOM 4146 C C   . ASP A 1 540 ? 27.401  -2.461  6.984   1.00 96.84 540 A 1 
ATOM 4147 O O   . ASP A 1 540 ? 27.630  -2.850  8.135   1.00 96.45 540 A 1 
ATOM 4148 C CB  . ASP A 1 540 ? 28.452  -0.112  7.051   1.00 97.16 540 A 1 
ATOM 4149 C CG  . ASP A 1 540 ? 29.771  -0.551  6.378   1.00 97.21 540 A 1 
ATOM 4150 O OD1 . ASP A 1 540 ? 29.886  -1.723  5.966   1.00 96.21 540 A 1 
ATOM 4151 O OD2 . ASP A 1 540 ? 30.719  0.265   6.307   1.00 95.86 540 A 1 
ATOM 4152 N N   . LEU A 1 541 ? 27.255  -3.320  5.977   1.00 96.52 541 A 1 
ATOM 4153 C CA  . LEU A 1 541 ? 27.300  -4.772  6.168   1.00 96.69 541 A 1 
ATOM 4154 C C   . LEU A 1 541 ? 28.690  -5.277  6.576   1.00 96.39 541 A 1 
ATOM 4155 O O   . LEU A 1 541 ? 28.778  -6.333  7.200   1.00 96.38 541 A 1 
ATOM 4156 C CB  . LEU A 1 541 ? 26.801  -5.499  4.909   1.00 97.17 541 A 1 
ATOM 4157 C CG  . LEU A 1 541 ? 25.315  -5.272  4.568   1.00 96.81 541 A 1 
ATOM 4158 C CD1 . LEU A 1 541 ? 24.975  -6.018  3.277   1.00 96.61 541 A 1 
ATOM 4159 C CD2 . LEU A 1 541 ? 24.374  -5.788  5.661   1.00 96.22 541 A 1 
ATOM 4160 N N   . PHE A 1 542 ? 29.770  -4.542  6.291   1.00 96.62 542 A 1 
ATOM 4161 C CA  . PHE A 1 542 ? 31.107  -4.869  6.795   1.00 96.21 542 A 1 
ATOM 4162 C C   . PHE A 1 542 ? 31.198  -4.603  8.297   1.00 95.56 542 A 1 
ATOM 4163 O O   . PHE A 1 542 ? 31.669  -5.459  9.042   1.00 94.57 542 A 1 
ATOM 4164 C CB  . PHE A 1 542 ? 32.189  -4.072  6.055   1.00 96.56 542 A 1 
ATOM 4165 C CG  . PHE A 1 542 ? 32.482  -4.575  4.660   1.00 97.06 542 A 1 
ATOM 4166 C CD1 . PHE A 1 542 ? 33.559  -5.460  4.458   1.00 96.36 542 A 1 
ATOM 4167 C CD2 . PHE A 1 542 ? 31.699  -4.160  3.573   1.00 96.41 542 A 1 
ATOM 4168 C CE1 . PHE A 1 542 ? 33.860  -5.920  3.169   1.00 96.28 542 A 1 
ATOM 4169 C CE2 . PHE A 1 542 ? 31.995  -4.624  2.282   1.00 96.61 542 A 1 
ATOM 4170 C CZ  . PHE A 1 542 ? 33.078  -5.503  2.081   1.00 96.91 542 A 1 
ATOM 4171 N N   . GLN A 1 543 ? 30.694  -3.459  8.754   1.00 95.45 543 A 1 
ATOM 4172 C CA  . GLN A 1 543 ? 30.650  -3.144  10.183  1.00 94.71 543 A 1 
ATOM 4173 C C   . GLN A 1 543 ? 29.730  -4.098  10.949  1.00 94.42 543 A 1 
ATOM 4174 O O   . GLN A 1 543 ? 30.027  -4.442  12.091  1.00 93.50 543 A 1 
ATOM 4175 C CB  . GLN A 1 543 ? 30.190  -1.699  10.395  1.00 94.63 543 A 1 
ATOM 4176 C CG  . GLN A 1 543 ? 31.178  -0.672  9.825   1.00 91.88 543 A 1 
ATOM 4177 C CD  . GLN A 1 543 ? 30.724  0.760   10.081  1.00 88.17 543 A 1 
ATOM 4178 O OE1 . GLN A 1 543 ? 29.994  1.061   11.008  1.00 82.47 543 A 1 
ATOM 4179 N NE2 . GLN A 1 543 ? 31.164  1.708   9.292   1.00 79.56 543 A 1 
ATOM 4180 N N   . ALA A 1 544 ? 28.664  -4.584  10.312  1.00 94.56 544 A 1 
ATOM 4181 C CA  . ALA A 1 544 ? 27.745  -5.571  10.882  1.00 94.64 544 A 1 
ATOM 4182 C C   . ALA A 1 544 ? 28.274  -7.024  10.853  1.00 94.58 544 A 1 
ATOM 4183 O O   . ALA A 1 544 ? 27.597  -7.912  11.369  1.00 93.67 544 A 1 
ATOM 4184 C CB  . ALA A 1 544 ? 26.401  -5.434  10.161  1.00 95.19 544 A 1 
ATOM 4185 N N   . GLY A 1 545 ? 29.440  -7.295  10.243  1.00 94.63 545 A 1 
ATOM 4186 C CA  . GLY A 1 545 ? 30.007  -8.645  10.101  1.00 94.22 545 A 1 
ATOM 4187 C C   . GLY A 1 545 ? 29.297  -9.536  9.068   1.00 94.82 545 A 1 
ATOM 4188 O O   . GLY A 1 545 ? 29.516  -10.738 9.035   1.00 93.95 545 A 1 
ATOM 4189 N N   . LEU A 1 546 ? 28.440  -8.975  8.215   1.00 95.32 546 A 1 
ATOM 4190 C CA  . LEU A 1 546 ? 27.602  -9.735  7.273   1.00 95.94 546 A 1 
ATOM 4191 C C   . LEU A 1 546 ? 28.106  -9.717  5.823   1.00 96.51 546 A 1 
ATOM 4192 O O   . LEU A 1 546 ? 27.654  -10.529 5.018   1.00 96.71 546 A 1 
ATOM 4193 C CB  . LEU A 1 546 ? 26.157  -9.215  7.354   1.00 96.19 546 A 1 
ATOM 4194 C CG  . LEU A 1 546 ? 25.453  -9.471  8.700   1.00 95.62 546 A 1 
ATOM 4195 C CD1 . LEU A 1 546 ? 24.062  -8.838  8.663   1.00 94.81 546 A 1 
ATOM 4196 C CD2 . LEU A 1 546 ? 25.296  -10.962 8.995   1.00 94.68 546 A 1 
ATOM 4197 N N   . ALA A 1 547 ? 29.027  -8.819  5.463   1.00 96.24 547 A 1 
ATOM 4198 C CA  . ALA A 1 547 ? 29.428  -8.601  4.070   1.00 96.56 547 A 1 
ATOM 4199 C C   . ALA A 1 547 ? 30.003  -9.860  3.402   1.00 96.54 547 A 1 
ATOM 4200 O O   . ALA A 1 547 ? 29.571  -10.226 2.309   1.00 96.69 547 A 1 
ATOM 4201 C CB  . ALA A 1 547 ? 30.430  -7.445  4.024   1.00 96.82 547 A 1 
ATOM 4202 N N   . GLU A 1 548 ? 30.923  -10.566 4.079   1.00 96.23 548 A 1 
ATOM 4203 C CA  . GLU A 1 548 ? 31.533  -11.782 3.523   1.00 96.03 548 A 1 
ATOM 4204 C C   . GLU A 1 548 ? 30.514  -12.917 3.367   1.00 96.33 548 A 1 
ATOM 4205 O O   . GLU A 1 548 ? 30.545  -13.649 2.377   1.00 96.00 548 A 1 
ATOM 4206 C CB  . GLU A 1 548 ? 32.725  -12.221 4.386   1.00 95.69 548 A 1 
ATOM 4207 C CG  . GLU A 1 548 ? 33.891  -11.213 4.364   1.00 92.11 548 A 1 
ATOM 4208 C CD  . GLU A 1 548 ? 34.329  -10.843 2.936   1.00 90.82 548 A 1 
ATOM 4209 O OE1 . GLU A 1 548 ? 34.447  -9.630  2.631   1.00 82.71 548 A 1 
ATOM 4210 O OE2 . GLU A 1 548 ? 34.460  -11.760 2.100   1.00 84.00 548 A 1 
ATOM 4211 N N   . ARG A 1 549 ? 29.545  -13.022 4.274   1.00 96.89 549 A 1 
ATOM 4212 C CA  . ARG A 1 549 ? 28.442  -13.989 4.151   1.00 97.08 549 A 1 
ATOM 4213 C C   . ARG A 1 549 ? 27.545  -13.674 2.953   1.00 97.61 549 A 1 
ATOM 4214 O O   . ARG A 1 549 ? 27.210  -14.589 2.204   1.00 97.52 549 A 1 
ATOM 4215 C CB  . ARG A 1 549 ? 27.654  -14.013 5.460   1.00 96.59 549 A 1 
ATOM 4216 C CG  . ARG A 1 549 ? 26.508  -15.029 5.406   1.00 93.25 549 A 1 
ATOM 4217 C CD  . ARG A 1 549 ? 25.871  -15.225 6.776   1.00 90.84 549 A 1 
ATOM 4218 N NE  . ARG A 1 549 ? 26.835  -15.836 7.700   1.00 86.03 549 A 1 
ATOM 4219 C CZ  . ARG A 1 549 ? 26.570  -16.329 8.882   1.00 83.93 549 A 1 
ATOM 4220 N NH1 . ARG A 1 549 ? 25.372  -16.335 9.381   1.00 74.36 549 A 1 
ATOM 4221 N NH2 . ARG A 1 549 ? 27.529  -16.830 9.597   1.00 75.46 549 A 1 
ATOM 4222 N N   . VAL A 1 550 ? 27.188  -12.410 2.753   1.00 97.31 550 A 1 
ATOM 4223 C CA  . VAL A 1 550 ? 26.402  -11.989 1.579   1.00 97.91 550 A 1 
ATOM 4224 C C   . VAL A 1 550 ? 27.162  -12.282 0.284   1.00 97.94 550 A 1 
ATOM 4225 O O   . VAL A 1 550 ? 26.581  -12.813 -0.657  1.00 97.96 550 A 1 
ATOM 4226 C CB  . VAL A 1 550 ? 26.011  -10.507 1.681   1.00 98.15 550 A 1 
ATOM 4227 C CG1 . VAL A 1 550 ? 25.328  -9.993  0.405   1.00 97.93 550 A 1 
ATOM 4228 C CG2 . VAL A 1 550 ? 25.020  -10.288 2.834   1.00 97.76 550 A 1 
ATOM 4229 N N   . LYS A 1 551 ? 28.481  -12.020 0.242   1.00 98.06 551 A 1 
ATOM 4230 C CA  . LYS A 1 551 ? 29.331  -12.361 -0.910  1.00 98.03 551 A 1 
ATOM 4231 C C   . LYS A 1 551 ? 29.370  -13.866 -1.170  1.00 97.89 551 A 1 
ATOM 4232 O O   . LYS A 1 551 ? 29.226  -14.279 -2.318  1.00 97.72 551 A 1 
ATOM 4233 C CB  . LYS A 1 551 ? 30.754  -11.852 -0.684  1.00 97.98 551 A 1 
ATOM 4234 C CG  . LYS A 1 551 ? 30.900  -10.331 -0.789  1.00 97.31 551 A 1 
ATOM 4235 C CD  . LYS A 1 551 ? 32.355  -9.994  -0.464  1.00 96.08 551 A 1 
ATOM 4236 C CE  . LYS A 1 551 ? 32.614  -8.500  -0.458  1.00 93.00 551 A 1 
ATOM 4237 N NZ  . LYS A 1 551 ? 34.001  -8.240  -0.002  1.00 89.24 551 A 1 
ATOM 4238 N N   . GLU A 1 552 ? 29.537  -14.690 -0.130  1.00 97.75 552 A 1 
ATOM 4239 C CA  . GLU A 1 552 ? 29.528  -16.151 -0.271  1.00 97.59 552 A 1 
ATOM 4240 C C   . GLU A 1 552 ? 28.193  -16.653 -0.823  1.00 97.82 552 A 1 
ATOM 4241 O O   . GLU A 1 552 ? 28.169  -17.400 -1.798  1.00 97.52 552 A 1 
ATOM 4242 C CB  . GLU A 1 552 ? 29.859  -16.800 1.085   1.00 97.00 552 A 1 
ATOM 4243 C CG  . GLU A 1 552 ? 29.984  -18.342 0.998   1.00 83.23 552 A 1 
ATOM 4244 C CD  . GLU A 1 552 ? 31.078  -18.803 0.026   1.00 73.69 552 A 1 
ATOM 4245 O OE1 . GLU A 1 552 ? 30.911  -19.849 -0.633  1.00 65.45 552 A 1 
ATOM 4246 O OE2 . GLU A 1 552 ? 32.090  -18.080 -0.093  1.00 65.34 552 A 1 
ATOM 4247 N N   . TYR A 1 553 ? 27.082  -16.172 -0.279  1.00 98.00 553 A 1 
ATOM 4248 C CA  . TYR A 1 553 ? 25.758  -16.515 -0.790  1.00 98.23 553 A 1 
ATOM 4249 C C   . TYR A 1 553 ? 25.562  -16.052 -2.238  1.00 98.22 553 A 1 
ATOM 4250 O O   . TYR A 1 553 ? 25.068  -16.820 -3.061  1.00 98.11 553 A 1 
ATOM 4251 C CB  . TYR A 1 553 ? 24.681  -15.916 0.118   1.00 98.31 553 A 1 
ATOM 4252 C CG  . TYR A 1 553 ? 24.551  -16.500 1.512   1.00 98.25 553 A 1 
ATOM 4253 C CD1 . TYR A 1 553 ? 25.159  -17.716 1.876   1.00 97.56 553 A 1 
ATOM 4254 C CD2 . TYR A 1 553 ? 23.748  -15.824 2.449   1.00 97.50 553 A 1 
ATOM 4255 C CE1 . TYR A 1 553 ? 24.965  -18.254 3.158   1.00 97.12 553 A 1 
ATOM 4256 C CE2 . TYR A 1 553 ? 23.548  -16.358 3.733   1.00 97.04 553 A 1 
ATOM 4257 C CZ  . TYR A 1 553 ? 24.153  -17.577 4.087   1.00 97.26 553 A 1 
ATOM 4258 O OH  . TYR A 1 553 ? 23.945  -18.104 5.320   1.00 96.21 553 A 1 
ATOM 4259 N N   . PHE A 1 554 ? 25.998  -14.850 -2.597  1.00 98.14 554 A 1 
ATOM 4260 C CA  . PHE A 1 554 ? 25.945  -14.378 -3.980  1.00 98.07 554 A 1 
ATOM 4261 C C   . PHE A 1 554 ? 26.792  -15.253 -4.915  1.00 97.92 554 A 1 
ATOM 4262 O O   . PHE A 1 554 ? 26.353  -15.569 -6.021  1.00 97.62 554 A 1 
ATOM 4263 C CB  . PHE A 1 554 ? 26.386  -12.913 -4.043  1.00 98.00 554 A 1 
ATOM 4264 C CG  . PHE A 1 554 ? 26.402  -12.365 -5.454  1.00 98.04 554 A 1 
ATOM 4265 C CD1 . PHE A 1 554 ? 27.614  -12.253 -6.159  1.00 97.43 554 A 1 
ATOM 4266 C CD2 . PHE A 1 554 ? 25.196  -12.016 -6.086  1.00 97.57 554 A 1 
ATOM 4267 C CE1 . PHE A 1 554 ? 27.620  -11.783 -7.481  1.00 97.34 554 A 1 
ATOM 4268 C CE2 . PHE A 1 554 ? 25.203  -11.545 -7.409  1.00 97.27 554 A 1 
ATOM 4269 C CZ  . PHE A 1 554 ? 26.415  -11.426 -8.107  1.00 97.52 554 A 1 
ATOM 4270 N N   . ARG A 1 555 ? 27.980  -15.708 -4.456  1.00 97.81 555 A 1 
ATOM 4271 C CA  . ARG A 1 555 ? 28.831  -16.652 -5.199  1.00 97.61 555 A 1 
ATOM 4272 C C   . ARG A 1 555 ? 28.093  -17.959 -5.480  1.00 97.63 555 A 1 
ATOM 4273 O O   . ARG A 1 555 ? 28.088  -18.415 -6.619  1.00 97.19 555 A 1 
ATOM 4274 C CB  . ARG A 1 555 ? 30.132  -16.896 -4.416  1.00 97.02 555 A 1 
ATOM 4275 C CG  . ARG A 1 555 ? 31.138  -17.744 -5.193  1.00 93.22 555 A 1 
ATOM 4276 C CD  . ARG A 1 555 ? 32.422  -18.007 -4.409  1.00 92.16 555 A 1 
ATOM 4277 N NE  . ARG A 1 555 ? 33.176  -16.764 -4.159  1.00 87.10 555 A 1 
ATOM 4278 C CZ  . ARG A 1 555 ? 33.340  -16.162 -3.001  1.00 83.90 555 A 1 
ATOM 4279 N NH1 . ARG A 1 555 ? 32.855  -16.637 -1.892  1.00 72.50 555 A 1 
ATOM 4280 N NH2 . ARG A 1 555 ? 34.000  -15.050 -2.927  1.00 74.56 555 A 1 
ATOM 4281 N N   . GLU A 1 556 ? 27.442  -18.526 -4.463  1.00 97.48 556 A 1 
ATOM 4282 C CA  . GLU A 1 556 ? 26.652  -19.757 -4.600  1.00 97.55 556 A 1 
ATOM 4283 C C   . GLU A 1 556 ? 25.452  -19.577 -5.541  1.00 97.66 556 A 1 
ATOM 4284 O O   . GLU A 1 556 ? 25.251  -20.393 -6.441  1.00 97.36 556 A 1 
ATOM 4285 C CB  . GLU A 1 556 ? 26.176  -20.238 -3.222  1.00 97.58 556 A 1 
ATOM 4286 C CG  . GLU A 1 556 ? 27.334  -20.734 -2.344  1.00 96.71 556 A 1 
ATOM 4287 C CD  . GLU A 1 556 ? 26.881  -21.312 -1.001  1.00 96.31 556 A 1 
ATOM 4288 O OE1 . GLU A 1 556 ? 27.703  -21.382 -0.065  1.00 91.93 556 A 1 
ATOM 4289 O OE2 . GLU A 1 556 ? 25.763  -21.864 -0.884  1.00 92.99 556 A 1 
ATOM 4290 N N   . LEU A 1 557 ? 24.705  -18.483 -5.393  1.00 97.84 557 A 1 
ATOM 4291 C CA  . LEU A 1 557 ? 23.528  -18.154 -6.214  1.00 97.94 557 A 1 
ATOM 4292 C C   . LEU A 1 557 ? 23.869  -17.860 -7.684  1.00 97.77 557 A 1 
ATOM 4293 O O   . LEU A 1 557 ? 22.990  -17.927 -8.546  1.00 97.62 557 A 1 
ATOM 4294 C CB  . LEU A 1 557 ? 22.827  -16.929 -5.596  1.00 98.25 557 A 1 
ATOM 4295 C CG  . LEU A 1 557 ? 22.130  -17.173 -4.246  1.00 98.23 557 A 1 
ATOM 4296 C CD1 . LEU A 1 557 ? 21.763  -15.828 -3.616  1.00 97.95 557 A 1 
ATOM 4297 C CD2 . LEU A 1 557 ? 20.851  -17.985 -4.399  1.00 97.96 557 A 1 
ATOM 4298 N N   . SER A 1 558 ? 25.131  -17.518 -7.973  1.00 97.52 558 A 1 
ATOM 4299 C CA  . SER A 1 558 ? 25.614  -17.190 -9.321  1.00 97.11 558 A 1 
ATOM 4300 C C   . SER A 1 558 ? 26.361  -18.349 -9.992  1.00 96.77 558 A 1 
ATOM 4301 O O   . SER A 1 558 ? 26.746  -18.232 -11.152 1.00 95.18 558 A 1 
ATOM 4302 C CB  . SER A 1 558 ? 26.487  -15.928 -9.279  1.00 96.35 558 A 1 
ATOM 4303 O OG  . SER A 1 558 ? 25.794  -14.870 -8.644  1.00 91.54 558 A 1 
ATOM 4304 N N   . ALA A 1 559 ? 26.540  -19.486 -9.303  1.00 97.04 559 A 1 
ATOM 4305 C CA  . ALA A 1 559 ? 27.311  -20.641 -9.774  1.00 96.80 559 A 1 
ATOM 4306 C C   . ALA A 1 559 ? 26.558  -21.497 -10.816 1.00 96.50 559 A 1 
ATOM 4307 O O   . ALA A 1 559 ? 26.235  -22.673 -10.590 1.00 94.23 559 A 1 
ATOM 4308 C CB  . ALA A 1 559 ? 27.782  -21.437 -8.554  1.00 96.10 559 A 1 
ATOM 4309 N N   . GLY A 1 560 ? 26.266  -20.908 -11.980 1.00 95.90 560 A 1 
ATOM 4310 C CA  . GLY A 1 560 ? 25.620  -21.548 -13.120 1.00 95.92 560 A 1 
ATOM 4311 C C   . GLY A 1 560 ? 24.102  -21.708 -12.995 1.00 96.86 560 A 1 
ATOM 4312 O O   . GLY A 1 560 ? 23.464  -21.239 -12.053 1.00 96.10 560 A 1 
ATOM 4313 N N   . LYS A 1 561 ? 23.496  -22.393 -13.961 1.00 96.84 561 A 1 
ATOM 4314 C CA  . LYS A 1 561 ? 22.050  -22.660 -13.982 1.00 97.20 561 A 1 
ATOM 4315 C C   . LYS A 1 561 ? 21.627  -23.589 -12.838 1.00 97.54 561 A 1 
ATOM 4316 O O   . LYS A 1 561 ? 22.351  -24.535 -12.507 1.00 97.03 561 A 1 
ATOM 4317 C CB  . LYS A 1 561 ? 21.616  -23.246 -15.334 1.00 96.59 561 A 1 
ATOM 4318 C CG  . LYS A 1 561 ? 21.866  -22.283 -16.497 1.00 94.15 561 A 1 
ATOM 4319 C CD  . LYS A 1 561 ? 21.276  -22.837 -17.795 1.00 91.27 561 A 1 
ATOM 4320 C CE  . LYS A 1 561 ? 21.524  -21.844 -18.930 1.00 86.68 561 A 1 
ATOM 4321 N NZ  . LYS A 1 561 ? 20.732  -22.187 -20.132 1.00 78.44 561 A 1 
ATOM 4322 N N   . GLY A 1 562 ? 20.462  -23.340 -12.259 1.00 97.81 562 A 1 
ATOM 4323 C CA  . GLY A 1 562 ? 19.930  -24.075 -11.110 1.00 97.98 562 A 1 
ATOM 4324 C C   . GLY A 1 562 ? 20.613  -23.748 -9.779  1.00 98.24 562 A 1 
ATOM 4325 O O   . GLY A 1 562 ? 20.407  -24.452 -8.792  1.00 97.91 562 A 1 
ATOM 4326 N N   . ALA A 1 563 ? 21.492  -22.732 -9.743  1.00 97.91 563 A 1 
ATOM 4327 C CA  . ALA A 1 563 ? 22.234  -22.353 -8.545  1.00 98.04 563 A 1 
ATOM 4328 C C   . ALA A 1 563 ? 21.328  -21.813 -7.432  1.00 98.36 563 A 1 
ATOM 4329 O O   . ALA A 1 563 ? 21.560  -22.126 -6.266  1.00 98.21 563 A 1 
ATOM 4330 C CB  . ALA A 1 563 ? 23.298  -21.326 -8.932  1.00 97.53 563 A 1 
ATOM 4331 N N   . VAL A 1 564 ? 20.280  -21.077 -7.786  1.00 98.41 564 A 1 
ATOM 4332 C CA  . VAL A 1 564 ? 19.313  -20.535 -6.819  1.00 98.63 564 A 1 
ATOM 4333 C C   . VAL A 1 564 ? 18.576  -21.671 -6.116  1.00 98.72 564 A 1 
ATOM 4334 O O   . VAL A 1 564 ? 18.587  -21.741 -4.888  1.00 98.68 564 A 1 
ATOM 4335 C CB  . VAL A 1 564 ? 18.330  -19.562 -7.496  1.00 98.58 564 A 1 
ATOM 4336 C CG1 . VAL A 1 564 ? 17.296  -19.019 -6.509  1.00 98.15 564 A 1 
ATOM 4337 C CG2 . VAL A 1 564 ? 19.072  -18.367 -8.109  1.00 98.00 564 A 1 
ATOM 4338 N N   . ALA A 1 565 ? 18.021  -22.621 -6.870  1.00 98.62 565 A 1 
ATOM 4339 C CA  . ALA A 1 565 ? 17.334  -23.782 -6.307  1.00 98.64 565 A 1 
ATOM 4340 C C   . ALA A 1 565 ? 18.263  -24.643 -5.424  1.00 98.69 565 A 1 
ATOM 4341 O O   . ALA A 1 565 ? 17.873  -25.039 -4.324  1.00 98.55 565 A 1 
ATOM 4342 C CB  . ALA A 1 565 ? 16.734  -24.598 -7.455  1.00 98.49 565 A 1 
ATOM 4343 N N   . ARG A 1 566 ? 19.516  -24.891 -5.859  1.00 98.51 566 A 1 
ATOM 4344 C CA  . ARG A 1 566 ? 20.514  -25.630 -5.057  1.00 98.41 566 A 1 
ATOM 4345 C C   . ARG A 1 566 ? 20.860  -24.912 -3.752  1.00 98.60 566 A 1 
ATOM 4346 O O   . ARG A 1 566 ? 20.956  -25.564 -2.717  1.00 98.49 566 A 1 
ATOM 4347 C CB  . ARG A 1 566 ? 21.805  -25.866 -5.853  1.00 98.00 566 A 1 
ATOM 4348 C CG  . ARG A 1 566 ? 21.659  -26.937 -6.940  1.00 94.77 566 A 1 
ATOM 4349 C CD  . ARG A 1 566 ? 23.018  -27.308 -7.556  1.00 94.16 566 A 1 
ATOM 4350 N NE  . ARG A 1 566 ? 23.751  -26.160 -8.119  1.00 89.43 566 A 1 
ATOM 4351 C CZ  . ARG A 1 566 ? 23.645  -25.650 -9.333  1.00 86.01 566 A 1 
ATOM 4352 N NH1 . ARG A 1 566 ? 22.800  -26.105 -10.207 1.00 75.61 566 A 1 
ATOM 4353 N NH2 . ARG A 1 566 ? 24.401  -24.657 -9.708  1.00 79.45 566 A 1 
ATOM 4354 N N   . THR A 1 567 ? 21.036  -23.599 -3.810  1.00 98.53 567 A 1 
ATOM 4355 C CA  . THR A 1 567 ? 21.377  -22.786 -2.633  1.00 98.67 567 A 1 
ATOM 4356 C C   . THR A 1 567 ? 20.227  -22.771 -1.627  1.00 98.77 567 A 1 
ATOM 4357 O O   . THR A 1 567 ? 20.451  -23.006 -0.442  1.00 98.68 567 A 1 
ATOM 4358 C CB  . THR A 1 567 ? 21.762  -21.360 -3.050  1.00 98.59 567 A 1 
ATOM 4359 O OG1 . THR A 1 567 ? 22.831  -21.414 -3.960  1.00 97.59 567 A 1 
ATOM 4360 C CG2 . THR A 1 567 ? 22.218  -20.505 -1.872  1.00 97.58 567 A 1 
ATOM 4361 N N   . LEU A 1 568 ? 18.985  -22.606 -2.085  1.00 98.67 568 A 1 
ATOM 4362 C CA  . LEU A 1 568 ? 17.812  -22.727 -1.215  1.00 98.69 568 A 1 
ATOM 4363 C C   . LEU A 1 568 ? 17.712  -24.126 -0.587  1.00 98.68 568 A 1 
ATOM 4364 O O   . LEU A 1 568 ? 17.481  -24.239 0.612   1.00 98.52 568 A 1 
ATOM 4365 C CB  . LEU A 1 568 ? 16.540  -22.404 -2.014  1.00 98.65 568 A 1 
ATOM 4366 C CG  . LEU A 1 568 ? 16.373  -20.922 -2.395  1.00 98.30 568 A 1 
ATOM 4367 C CD1 . LEU A 1 568 ? 15.169  -20.783 -3.325  1.00 97.54 568 A 1 
ATOM 4368 C CD2 . LEU A 1 568 ? 16.129  -20.035 -1.174  1.00 97.40 568 A 1 
ATOM 4369 N N   . GLY A 1 569 ? 17.959  -25.188 -1.361  1.00 98.69 569 A 1 
ATOM 4370 C CA  . GLY A 1 569 ? 17.999  -26.563 -0.854  1.00 98.65 569 A 1 
ATOM 4371 C C   . GLY A 1 569 ? 19.081  -26.790 0.204   1.00 98.65 569 A 1 
ATOM 4372 O O   . GLY A 1 569 ? 18.837  -27.478 1.191   1.00 98.22 569 A 1 
ATOM 4373 N N   . LYS A 1 570 ? 20.262  -26.165 0.053   1.00 98.54 570 A 1 
ATOM 4374 C CA  . LYS A 1 570 ? 21.361  -26.238 1.031   1.00 98.51 570 A 1 
ATOM 4375 C C   . LYS A 1 570 ? 20.992  -25.615 2.383   1.00 98.55 570 A 1 
ATOM 4376 O O   . LYS A 1 570 ? 21.372  -26.159 3.414   1.00 98.15 570 A 1 
ATOM 4377 C CB  . LYS A 1 570 ? 22.604  -25.567 0.421   1.00 98.32 570 A 1 
ATOM 4378 C CG  . LYS A 1 570 ? 23.812  -25.515 1.366   1.00 97.76 570 A 1 
ATOM 4379 C CD  . LYS A 1 570 ? 24.967  -24.747 0.706   1.00 96.76 570 A 1 
ATOM 4380 C CE  . LYS A 1 570 ? 26.101  -24.512 1.701   1.00 94.97 570 A 1 
ATOM 4381 N NZ  . LYS A 1 570 ? 27.102  -23.572 1.147   1.00 91.94 570 A 1 
ATOM 4382 N N   . TYR A 1 571 ? 20.293  -24.480 2.380   1.00 98.40 571 A 1 
ATOM 4383 C CA  . TYR A 1 571 ? 20.031  -23.718 3.609   1.00 98.26 571 A 1 
ATOM 4384 C C   . TYR A 1 571 ? 18.655  -23.972 4.239   1.00 98.14 571 A 1 
ATOM 4385 O O   . TYR A 1 571 ? 18.497  -23.768 5.445   1.00 97.34 571 A 1 
ATOM 4386 C CB  . TYR A 1 571 ? 20.262  -22.223 3.339   1.00 98.18 571 A 1 
ATOM 4387 C CG  . TYR A 1 571 ? 21.720  -21.878 3.096   1.00 98.11 571 A 1 
ATOM 4388 C CD1 . TYR A 1 571 ? 22.645  -21.983 4.152   1.00 97.38 571 A 1 
ATOM 4389 C CD2 . TYR A 1 571 ? 22.164  -21.485 1.819   1.00 97.50 571 A 1 
ATOM 4390 C CE1 . TYR A 1 571 ? 24.010  -21.729 3.930   1.00 96.94 571 A 1 
ATOM 4391 C CE2 . TYR A 1 571 ? 23.534  -21.230 1.591   1.00 97.03 571 A 1 
ATOM 4392 C CZ  . TYR A 1 571 ? 24.458  -21.364 2.647   1.00 97.04 571 A 1 
ATOM 4393 O OH  . TYR A 1 571 ? 25.782  -21.165 2.425   1.00 96.02 571 A 1 
ATOM 4394 N N   . PHE A 1 572 ? 17.681  -24.444 3.457   1.00 98.06 572 A 1 
ATOM 4395 C CA  . PHE A 1 572 ? 16.296  -24.637 3.909   1.00 97.99 572 A 1 
ATOM 4396 C C   . PHE A 1 572 ? 15.712  -26.030 3.607   1.00 97.91 572 A 1 
ATOM 4397 O O   . PHE A 1 572 ? 14.534  -26.259 3.881   1.00 96.53 572 A 1 
ATOM 4398 C CB  . PHE A 1 572 ? 15.415  -23.531 3.305   1.00 97.85 572 A 1 
ATOM 4399 C CG  . PHE A 1 572 ? 15.898  -22.110 3.556   1.00 97.97 572 A 1 
ATOM 4400 C CD1 . PHE A 1 572 ? 16.059  -21.637 4.872   1.00 97.17 572 A 1 
ATOM 4401 C CD2 . PHE A 1 572 ? 16.185  -21.262 2.473   1.00 97.27 572 A 1 
ATOM 4402 C CE1 . PHE A 1 572 ? 16.506  -20.324 5.102   1.00 96.73 572 A 1 
ATOM 4403 C CE2 . PHE A 1 572 ? 16.628  -19.946 2.705   1.00 96.84 572 A 1 
ATOM 4404 C CZ  . PHE A 1 572 ? 16.789  -19.477 4.020   1.00 97.06 572 A 1 
ATOM 4405 N N   . GLY A 1 573 ? 16.525  -26.930 3.024   1.00 97.59 573 A 1 
ATOM 4406 C CA  . GLY A 1 573 ? 16.129  -28.289 2.651   1.00 96.77 573 A 1 
ATOM 4407 C C   . GLY A 1 573 ? 16.142  -29.319 3.765   1.00 95.13 573 A 1 
ATOM 4408 O O   . GLY A 1 573 ? 16.671  -29.026 4.856   1.00 89.08 573 A 1 
ATOM 4409 O OXT . GLY A 1 573 ? 15.627  -30.421 3.466   1.00 95.42 573 A 1 
#
