# 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_if01090
#
_entry.id if01090
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n LEU 3   
1 n TYR 4   
1 n LYS 5   
1 n ILE 6   
1 n ASN 7   
1 n ARG 8   
1 n ARG 9   
1 n VAL 10  
1 n ILE 11  
1 n LEU 12  
1 n HIS 13  
1 n PHE 14  
1 n SER 15  
1 n GLU 16  
1 n GLY 17  
1 n LEU 18  
1 n SER 19  
1 n ILE 20  
1 n LEU 21  
1 n SER 22  
1 n LEU 23  
1 n TRP 24  
1 n GLN 25  
1 n SER 26  
1 n LEU 27  
1 n GLU 28  
1 n ILE 29  
1 n ILE 30  
1 n ARG 31  
1 n SER 32  
1 n PRO 33  
1 n LEU 34  
1 n CYS 35  
1 n PHE 36  
1 n THR 37  
1 n HIS 38  
1 n TYR 39  
1 n PHE 40  
1 n GLU 41  
1 n ASP 42  
1 n ALA 43  
1 n LYS 44  
1 n ARG 45  
1 n ARG 46  
1 n MET 47  
1 n GLU 48  
1 n TRP 49  
1 n ILE 50  
1 n ALA 51  
1 n ASP 52  
1 n PRO 53  
1 n SER 54  
1 n ILE 55  
1 n TRP 56  
1 n ALA 57  
1 n GLY 58  
1 n LEU 59  
1 n VAL 60  
1 n THR 61  
1 n LEU 62  
1 n VAL 63  
1 n VAL 64  
1 n ILE 65  
1 n GLU 66  
1 n LEU 67  
1 n VAL 68  
1 n LEU 69  
1 n GLY 70  
1 n ILE 71  
1 n ASP 72  
1 n ASN 73  
1 n LEU 74  
1 n VAL 75  
1 n PHE 76  
1 n ILE 77  
1 n ALA 78  
1 n ILE 79  
1 n LEU 80  
1 n ALA 81  
1 n GLU 82  
1 n LYS 83  
1 n LEU 84  
1 n PRO 85  
1 n PRO 86  
1 n ALA 87  
1 n GLN 88  
1 n ARG 89  
1 n ASP 90  
1 n LYS 91  
1 n ALA 92  
1 n ARG 93  
1 n VAL 94  
1 n THR 95  
1 n GLY 96  
1 n LEU 97  
1 n VAL 98  
1 n LEU 99  
1 n ALA 100 
1 n MET 101 
1 n LEU 102 
1 n MET 103 
1 n ARG 104 
1 n LEU 105 
1 n LEU 106 
1 n LEU 107 
1 n LEU 108 
1 n ALA 109 
1 n SER 110 
1 n ILE 111 
1 n SER 112 
1 n TRP 113 
1 n LEU 114 
1 n VAL 115 
1 n THR 116 
1 n LEU 117 
1 n THR 118 
1 n LYS 119 
1 n PRO 120 
1 n LEU 121 
1 n PHE 122 
1 n GLN 123 
1 n ILE 124 
1 n ALA 125 
1 n SER 126 
1 n PHE 127 
1 n GLY 128 
1 n PHE 129 
1 n SER 130 
1 n ALA 131 
1 n ARG 132 
1 n ASP 133 
1 n LEU 134 
1 n ILE 135 
1 n MET 136 
1 n LEU 137 
1 n GLY 138 
1 n GLY 139 
1 n GLY 140 
1 n LEU 141 
1 n PHE 142 
1 n LEU 143 
1 n ILE 144 
1 n PHE 145 
1 n LYS 146 
1 n ALA 147 
1 n THR 148 
1 n VAL 149 
1 n GLU 150 
1 n LEU 151 
1 n ASN 152 
1 n GLU 153 
1 n ARG 154 
1 n LEU 155 
1 n GLU 156 
1 n GLY 157 
1 n LYS 158 
1 n ASP 159 
1 n SER 160 
1 n GLU 161 
1 n ALA 162 
1 n GLN 163 
1 n ASN 164 
1 n GLN 165 
1 n ARG 166 
1 n LYS 167 
1 n GLY 168 
1 n ALA 169 
1 n ARG 170 
1 n PHE 171 
1 n TRP 172 
1 n PRO 173 
1 n VAL 174 
1 n VAL 175 
1 n ALA 176 
1 n GLN 177 
1 n ILE 178 
1 n VAL 179 
1 n ILE 180 
1 n LEU 181 
1 n ASP 182 
1 n ALA 183 
1 n VAL 184 
1 n PHE 185 
1 n SER 186 
1 n LEU 187 
1 n ASP 188 
1 n SER 189 
1 n VAL 190 
1 n ILE 191 
1 n THR 192 
1 n ALA 193 
1 n VAL 194 
1 n GLY 195 
1 n MET 196 
1 n VAL 197 
1 n ASP 198 
1 n HIS 199 
1 n LEU 200 
1 n ALA 201 
1 n VAL 202 
1 n MET 203 
1 n MET 204 
1 n ALA 205 
1 n ALA 206 
1 n VAL 207 
1 n ILE 208 
1 n ILE 209 
1 n ALA 210 
1 n ILE 211 
1 n SER 212 
1 n LEU 213 
1 n MET 214 
1 n LEU 215 
1 n LEU 216 
1 n ALA 217 
1 n SER 218 
1 n LYS 219 
1 n SER 220 
1 n LEU 221 
1 n THR 222 
1 n ARG 223 
1 n PHE 224 
1 n VAL 225 
1 n ASN 226 
1 n ASN 227 
1 n HIS 228 
1 n PRO 229 
1 n THR 230 
1 n ILE 231 
1 n VAL 232 
1 n ILE 233 
1 n LEU 234 
1 n CYS 235 
1 n LEU 236 
1 n SER 237 
1 n PHE 238 
1 n LEU 239 
1 n LEU 240 
1 n MET 241 
1 n ILE 242 
1 n GLY 243 
1 n PHE 244 
1 n SER 245 
1 n LEU 246 
1 n VAL 247 
1 n ALA 248 
1 n ASP 249 
1 n GLY 250 
1 n PHE 251 
1 n GLY 252 
1 n TYR 253 
1 n HIS 254 
1 n ILE 255 
1 n PRO 256 
1 n LYS 257 
1 n GLY 258 
1 n TYR 259 
1 n LEU 260 
1 n TYR 261 
1 n ALA 262 
1 n ALA 263 
1 n ILE 264 
1 n GLY 265 
1 n PHE 266 
1 n SER 267 
1 n VAL 268 
1 n ALA 269 
1 n ILE 270 
1 n GLU 271 
1 n SER 272 
1 n LEU 273 
1 n ASN 274 
1 n GLN 275 
1 n LEU 276 
1 n ALA 277 
1 n ILE 278 
1 n PHE 279 
1 n ASN 280 
1 n ARG 281 
1 n ARG 282 
1 n ARG 283 
1 n PHE 284 
1 n LEU 285 
1 n SER 286 
1 n ALA 287 
1 n ASN 288 
1 n GLN 289 
1 n SER 290 
1 n LEU 291 
1 n ARG 292 
1 n GLN 293 
1 n ARG 294 
1 n THR 295 
1 n ALA 296 
1 n GLU 297 
1 n ALA 298 
1 n VAL 299 
1 n LEU 300 
1 n ARG 301 
1 n LEU 302 
1 n LEU 303 
1 n ASN 304 
1 n GLY 305 
1 n ARG 306 
1 n LYS 307 
1 n GLU 308 
1 n GLU 309 
1 n ALA 310 
1 n GLU 311 
1 n LEU 312 
1 n ASP 313 
1 n ALA 314 
1 n GLN 315 
1 n THR 316 
1 n ALA 317 
1 n SER 318 
1 n LEU 319 
1 n ILE 320 
1 n ALA 321 
1 n ASP 322 
1 n HIS 323 
1 n SER 324 
1 n PRO 325 
1 n ASP 326 
1 n GLU 327 
1 n ASP 328 
1 n ILE 329 
1 n PHE 330 
1 n ASN 331 
1 n PRO 332 
1 n GLN 333 
1 n GLU 334 
1 n LYS 335 
1 n LEU 336 
1 n MET 337 
1 n ILE 338 
1 n GLU 339 
1 n ARG 340 
1 n VAL 341 
1 n LEU 342 
1 n ASN 343 
1 n LEU 344 
1 n ASN 345 
1 n GLN 346 
1 n ARG 347 
1 n THR 348 
1 n VAL 349 
1 n SER 350 
1 n SER 351 
1 n ILE 352 
1 n MET 353 
1 n THR 354 
1 n SER 355 
1 n ARG 356 
1 n HIS 357 
1 n ASP 358 
1 n VAL 359 
1 n GLU 360 
1 n HIS 361 
1 n LEU 362 
1 n LYS 363 
1 n LEU 364 
1 n SER 365 
1 n ASP 366 
1 n SER 367 
1 n GLU 368 
1 n ALA 369 
1 n ARG 370 
1 n THR 371 
1 n ARG 372 
1 n GLU 373 
1 n LEU 374 
1 n LEU 375 
1 n VAL 376 
1 n ASN 377 
1 n ASN 378 
1 n GLN 379 
1 n HIS 380 
1 n THR 381 
1 n ARG 382 
1 n ILE 383 
1 n VAL 384 
1 n ILE 385 
1 n THR 386 
1 n ASP 387 
1 n ASP 388 
1 n GLY 389 
1 n ASP 390 
1 n GLU 391 
1 n ILE 392 
1 n LEU 393 
1 n GLY 394 
1 n VAL 395 
1 n VAL 396 
1 n HIS 397 
1 n VAL 398 
1 n ILE 399 
1 n ASP 400 
1 n LEU 401 
1 n LEU 402 
1 n THR 403 
1 n GLN 404 
1 n SER 405 
1 n LEU 406 
1 n ASN 407 
1 n GLY 408 
1 n GLU 409 
1 n PRO 410 
1 n LEU 411 
1 n ASN 412 
1 n VAL 413 
1 n GLU 414 
1 n THR 415 
1 n LEU 416 
1 n ILE 417 
1 n ARG 418 
1 n GLN 419 
1 n PRO 420 
1 n LEU 421 
1 n VAL 422 
1 n PHE 423 
1 n PRO 424 
1 n GLU 425 
1 n MET 426 
1 n LEU 427 
1 n PRO 428 
1 n LEU 429 
1 n LEU 430 
1 n GLN 431 
1 n ALA 432 
1 n LEU 433 
1 n GLU 434 
1 n GLN 435 
1 n PHE 436 
1 n ARG 437 
1 n ASN 438 
1 n ALA 439 
1 n ARG 440 
1 n THR 441 
1 n HIS 442 
1 n PHE 443 
1 n ALA 444 
1 n PHE 445 
1 n VAL 446 
1 n VAL 447 
1 n ASP 448 
1 n GLU 449 
1 n PHE 450 
1 n GLY 451 
1 n SER 452 
1 n VAL 453 
1 n GLU 454 
1 n GLY 455 
1 n ILE 456 
1 n VAL 457 
1 n THR 458 
1 n LEU 459 
1 n SER 460 
1 n ASP 461 
1 n VAL 462 
1 n MET 463 
1 n GLU 464 
1 n THR 465 
1 n ILE 466 
1 n ALA 467 
1 n GLY 468 
1 n ASN 469 
1 n LEU 470 
1 n PRO 471 
1 n ASN 472 
1 n GLU 473 
1 n VAL 474 
1 n GLU 475 
1 n GLU 476 
1 n ILE 477 
1 n ASP 478 
1 n ALA 479 
1 n ARG 480 
1 n HIS 481 
1 n ASP 482 
1 n ILE 483 
1 n GLN 484 
1 n LYS 485 
1 n ASN 486 
1 n ALA 487 
1 n ASP 488 
1 n GLY 489 
1 n SER 490 
1 n TRP 491 
1 n THR 492 
1 n ALA 493 
1 n ASN 494 
1 n GLY 495 
1 n HIS 496 
1 n MET 497 
1 n PRO 498 
1 n LEU 499 
1 n GLU 500 
1 n ASP 501 
1 n LEU 502 
1 n VAL 503 
1 n GLN 504 
1 n TYR 505 
1 n ILE 506 
1 n PRO 507 
1 n LEU 508 
1 n PRO 509 
1 n LEU 510 
1 n ASP 511 
1 n GLU 512 
1 n LYS 513 
1 n ARG 514 
1 n SER 515 
1 n TYR 516 
1 n HIS 517 
1 n THR 518 
1 n ILE 519 
1 n ALA 520 
1 n GLY 521 
1 n LEU 522 
1 n LEU 523 
1 n MET 524 
1 n GLU 525 
1 n TYR 526 
1 n LEU 527 
1 n GLN 528 
1 n ARG 529 
1 n VAL 530 
1 n PRO 531 
1 n ALA 532 
1 n ALA 533 
1 n GLY 534 
1 n GLU 535 
1 n ALA 536 
1 n VAL 537 
1 n LYS 538 
1 n VAL 539 
1 n GLY 540 
1 n SER 541 
1 n PHE 542 
1 n GLU 543 
1 n LEU 544 
1 n LYS 545 
1 n THR 546 
1 n LEU 547 
1 n VAL 548 
1 n VAL 549 
1 n GLU 550 
1 n SER 551 
1 n HIS 552 
1 n ARG 553 
1 n VAL 554 
1 n GLN 555 
1 n LYS 556 
1 n VAL 557 
1 n GLN 558 
1 n ILE 559 
1 n VAL 560 
1 n PRO 561 
1 n LEU 562 
1 n GLU 563 
1 n ASP 564 
1 n GLU 565 
1 n GLU 566 
1 n SER 567 
1 n GLU 568 
1 n TRP 569 
1 n GLU 570 
1 n TYR 571 
1 n PRO 572 
#
_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 11:46:53)"
_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 72.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n HIS . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n TRP . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n MET . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n HIS . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n MET . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n HIS . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n GLN . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n TRP . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n PRO . 572 A 572 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 44.001  23.963  -2.691  1.00 20.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 45.066  24.696  -1.973  1.00 25.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 45.184  26.160  -2.450  1.00 26.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 46.277  26.645  -2.652  1.00 24.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 46.375  23.896  -2.108  1.00 24.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 47.450  24.227  -1.063  1.00 22.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 48.862  23.100  -1.255  1.00 20.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 49.991  23.715  0.019   1.00 18.36 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 44.077  26.884  -2.675  1.00 23.92 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 44.112  28.287  -3.141  1.00 31.14 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 42.871  29.116  -2.729  1.00 30.14 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 42.412  29.957  -3.472  1.00 30.04 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 44.437  28.357  -4.654  1.00 31.47 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 45.743  29.083  -4.899  1.00 28.94 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 45.984  30.424  -4.704  1.00 26.53 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 46.922  28.523  -5.318  1.00 26.04 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 47.278  30.656  -5.002  1.00 28.21 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 47.888  29.527  -5.364  1.00 28.46 2   A 1 
ATOM 19   N N   . LEU A 1 3   ? 42.314  28.895  -1.535  1.00 23.02 3   A 1 
ATOM 20   C CA  . LEU A 1 3   ? 41.190  29.688  -0.988  1.00 28.34 3   A 1 
ATOM 21   C C   . LEU A 1 3   ? 41.349  30.033  0.509   1.00 27.55 3   A 1 
ATOM 22   O O   . LEU A 1 3   ? 40.418  30.497  1.141   1.00 27.23 3   A 1 
ATOM 23   C CB  . LEU A 1 3   ? 39.851  28.998  -1.356  1.00 28.06 3   A 1 
ATOM 24   C CG  . LEU A 1 3   ? 39.155  29.664  -2.564  1.00 26.49 3   A 1 
ATOM 25   C CD1 . LEU A 1 3   ? 38.319  28.640  -3.339  1.00 25.71 3   A 1 
ATOM 26   C CD2 . LEU A 1 3   ? 38.229  30.804  -2.117  1.00 30.11 3   A 1 
ATOM 27   N N   . TYR A 1 4   ? 42.559  29.875  1.062   1.00 25.68 4   A 1 
ATOM 28   C CA  . TYR A 1 4   ? 42.864  30.146  2.480   1.00 30.40 4   A 1 
ATOM 29   C C   . TYR A 1 4   ? 43.715  31.413  2.707   1.00 29.48 4   A 1 
ATOM 30   O O   . TYR A 1 4   ? 44.257  31.610  3.785   1.00 28.11 4   A 1 
ATOM 31   C CB  . TYR A 1 4   ? 43.450  28.878  3.126   1.00 29.85 4   A 1 
ATOM 32   C CG  . TYR A 1 4   ? 42.790  28.542  4.453   1.00 28.01 4   A 1 
ATOM 33   C CD1 . TYR A 1 4   ? 43.340  29.019  5.663   1.00 26.65 4   A 1 
ATOM 34   C CD2 . TYR A 1 4   ? 41.620  27.756  4.473   1.00 26.00 4   A 1 
ATOM 35   C CE1 . TYR A 1 4   ? 42.722  28.709  6.888   1.00 26.62 4   A 1 
ATOM 36   C CE2 . TYR A 1 4   ? 40.997  27.445  5.699   1.00 27.32 4   A 1 
ATOM 37   C CZ  . TYR A 1 4   ? 41.548  27.917  6.908   1.00 28.53 4   A 1 
ATOM 38   O OH  . TYR A 1 4   ? 40.955  27.609  8.091   1.00 28.12 4   A 1 
ATOM 39   N N   . LYS A 1 5   ? 43.855  32.292  1.701   1.00 26.58 5   A 1 
ATOM 40   C CA  . LYS A 1 5   ? 44.757  33.466  1.765   1.00 32.32 5   A 1 
ATOM 41   C C   . LYS A 1 5   ? 44.094  34.850  1.655   1.00 31.10 5   A 1 
ATOM 42   O O   . LYS A 1 5   ? 44.810  35.843  1.723   1.00 29.72 5   A 1 
ATOM 43   C CB  . LYS A 1 5   ? 45.951  33.281  0.803   1.00 31.80 5   A 1 
ATOM 44   C CG  . LYS A 1 5   ? 47.254  32.988  1.576   1.00 28.43 5   A 1 
ATOM 45   C CD  . LYS A 1 5   ? 48.465  32.847  0.636   1.00 27.16 5   A 1 
ATOM 46   C CE  . LYS A 1 5   ? 49.744  32.565  1.437   1.00 24.13 5   A 1 
ATOM 47   N NZ  . LYS A 1 5   ? 50.938  32.413  0.565   1.00 23.03 5   A 1 
ATOM 48   N N   . ILE A 1 6   ? 42.761  34.953  1.543   1.00 25.06 6   A 1 
ATOM 49   C CA  . ILE A 1 6   ? 42.073  36.254  1.391   1.00 29.67 6   A 1 
ATOM 50   C C   . ILE A 1 6   ? 41.498  36.784  2.720   1.00 29.25 6   A 1 
ATOM 51   O O   . ILE A 1 6   ? 41.306  37.982  2.865   1.00 28.18 6   A 1 
ATOM 52   C CB  . ILE A 1 6   ? 41.089  36.198  0.190   1.00 28.56 6   A 1 
ATOM 53   C CG1 . ILE A 1 6   ? 41.908  36.019  -1.112  1.00 26.91 6   A 1 
ATOM 54   C CG2 . ILE A 1 6   ? 40.205  37.457  0.089   1.00 29.15 6   A 1 
ATOM 55   C CD1 . ILE A 1 6   ? 41.086  35.790  -2.390  1.00 27.68 6   A 1 
ATOM 56   N N   . ASN A 1 7   ? 41.351  35.953  3.750   1.00 25.18 7   A 1 
ATOM 57   C CA  . ASN A 1 7   ? 40.695  36.355  5.008   1.00 31.34 7   A 1 
ATOM 58   C C   . ASN A 1 7   ? 41.640  36.885  6.109   1.00 31.23 7   A 1 
ATOM 59   O O   . ASN A 1 7   ? 41.232  37.049  7.250   1.00 29.95 7   A 1 
ATOM 60   C CB  . ASN A 1 7   ? 39.757  35.217  5.468   1.00 30.20 7   A 1 
ATOM 61   C CG  . ASN A 1 7   ? 38.432  35.734  6.017   1.00 25.86 7   A 1 
ATOM 62   O OD1 . ASN A 1 7   ? 38.132  36.907  5.995   1.00 24.03 7   A 1 
ATOM 63   N ND2 . ASN A 1 7   ? 37.580  34.860  6.495   1.00 24.86 7   A 1 
ATOM 64   N N   . ARG A 1 8   ? 42.909  37.160  5.790   1.00 27.09 8   A 1 
ATOM 65   C CA  . ARG A 1 8   ? 43.889  37.683  6.772   1.00 31.67 8   A 1 
ATOM 66   C C   . ARG A 1 8   ? 44.346  39.127  6.526   1.00 30.84 8   A 1 
ATOM 67   O O   . ARG A 1 8   ? 45.095  39.650  7.338   1.00 30.07 8   A 1 
ATOM 68   C CB  . ARG A 1 8   ? 45.055  36.696  6.957   1.00 31.13 8   A 1 
ATOM 69   C CG  . ARG A 1 8   ? 45.203  36.283  8.436   1.00 28.60 8   A 1 
ATOM 70   C CD  . ARG A 1 8   ? 46.423  35.381  8.646   1.00 27.14 8   A 1 
ATOM 71   N NE  . ARG A 1 8   ? 46.461  34.818  10.011  1.00 25.86 8   A 1 
ATOM 72   C CZ  . ARG A 1 8   ? 47.499  34.258  10.614  1.00 25.86 8   A 1 
ATOM 73   N NH1 . ARG A 1 8   ? 48.669  34.174  10.049  1.00 23.98 8   A 1 
ATOM 74   N NH2 . ARG A 1 8   ? 47.376  33.764  11.817  1.00 25.45 8   A 1 
ATOM 75   N N   . ARG A 1 9   ? 43.885  39.779  5.447   1.00 24.22 9   A 1 
ATOM 76   C CA  . ARG A 1 9   ? 44.242  41.183  5.149   1.00 29.37 9   A 1 
ATOM 77   C C   . ARG A 1 9   ? 43.163  42.214  5.492   1.00 27.91 9   A 1 
ATOM 78   O O   . ARG A 1 9   ? 43.482  43.392  5.518   1.00 27.31 9   A 1 
ATOM 79   C CB  . ARG A 1 9   ? 44.748  41.333  3.706   1.00 29.17 9   A 1 
ATOM 80   C CG  . ARG A 1 9   ? 46.275  41.174  3.634   1.00 26.63 9   A 1 
ATOM 81   C CD  . ARG A 1 9   ? 46.790  41.499  2.225   1.00 25.99 9   A 1 
ATOM 82   N NE  . ARG A 1 9   ? 48.258  41.372  2.135   1.00 24.28 9   A 1 
ATOM 83   C CZ  . ARG A 1 9   ? 49.003  41.658  1.079   1.00 24.14 9   A 1 
ATOM 84   N NH1 . ARG A 1 9   ? 48.482  42.097  -0.031  1.00 22.80 9   A 1 
ATOM 85   N NH2 . ARG A 1 9   ? 50.296  41.511  1.126   1.00 23.45 9   A 1 
ATOM 86   N N   . VAL A 1 10  ? 41.938  41.800  5.811   1.00 22.45 10  A 1 
ATOM 87   C CA  . VAL A 1 10  ? 40.846  42.722  6.190   1.00 26.49 10  A 1 
ATOM 88   C C   . VAL A 1 10  ? 40.764  42.936  7.711   1.00 26.05 10  A 1 
ATOM 89   O O   . VAL A 1 10  ? 40.229  43.934  8.160   1.00 25.15 10  A 1 
ATOM 90   C CB  . VAL A 1 10  ? 39.515  42.268  5.553   1.00 25.48 10  A 1 
ATOM 91   C CG1 . VAL A 1 10  ? 38.333  43.185  5.877   1.00 22.40 10  A 1 
ATOM 92   C CG2 . VAL A 1 10  ? 39.643  42.232  4.019   1.00 24.72 10  A 1 
ATOM 93   N N   . ILE A 1 11  ? 41.386  42.070  8.518   1.00 25.21 11  A 1 
ATOM 94   C CA  . ILE A 1 11  ? 41.349  42.146  9.997   1.00 27.70 11  A 1 
ATOM 95   C C   . ILE A 1 11  ? 42.533  42.944  10.585  1.00 27.77 11  A 1 
ATOM 96   O O   . ILE A 1 11  ? 42.520  43.288  11.759  1.00 27.62 11  A 1 
ATOM 97   C CB  . ILE A 1 11  ? 41.153  40.721  10.578  1.00 27.09 11  A 1 
ATOM 98   C CG1 . ILE A 1 11  ? 39.778  40.171  10.118  1.00 25.12 11  A 1 
ATOM 99   C CG2 . ILE A 1 11  ? 41.246  40.666  12.111  1.00 27.09 11  A 1 
ATOM 100  C CD1 . ILE A 1 11  ? 39.481  38.720  10.507  1.00 25.52 11  A 1 
ATOM 101  N N   . LEU A 1 12  ? 43.524  43.310  9.783   1.00 26.11 12  A 1 
ATOM 102  C CA  . LEU A 1 12  ? 44.742  43.996  10.252  1.00 30.55 12  A 1 
ATOM 103  C C   . LEU A 1 12  ? 44.818  45.495  9.907   1.00 30.12 12  A 1 
ATOM 104  O O   . LEU A 1 12  ? 45.834  46.117  10.196  1.00 29.59 12  A 1 
ATOM 105  C CB  . LEU A 1 12  ? 45.976  43.186  9.802   1.00 28.90 12  A 1 
ATOM 106  C CG  . LEU A 1 12  ? 46.401  42.144  10.852  1.00 27.20 12  A 1 
ATOM 107  C CD1 . LEU A 1 12  ? 47.229  41.036  10.198  1.00 26.33 12  A 1 
ATOM 108  C CD2 . LEU A 1 12  ? 47.253  42.788  11.953  1.00 29.88 12  A 1 
ATOM 109  N N   . HIS A 1 13  ? 43.761  46.098  9.343   1.00 27.13 13  A 1 
ATOM 110  C CA  . HIS A 1 13  ? 43.728  47.535  9.033   1.00 31.44 13  A 1 
ATOM 111  C C   . HIS A 1 13  ? 42.772  48.350  9.922   1.00 30.53 13  A 1 
ATOM 112  O O   . HIS A 1 13  ? 42.516  49.513  9.636   1.00 29.56 13  A 1 
ATOM 113  C CB  . HIS A 1 13  ? 43.535  47.757  7.520   1.00 30.41 13  A 1 
ATOM 114  C CG  . HIS A 1 13  ? 44.756  48.389  6.898   1.00 27.57 13  A 1 
ATOM 115  N ND1 . HIS A 1 13  ? 45.365  49.549  7.309   1.00 25.52 13  A 1 
ATOM 116  C CD2 . HIS A 1 13  ? 45.489  47.905  5.845   1.00 26.04 13  A 1 
ATOM 117  C CE1 . HIS A 1 13  ? 46.434  49.752  6.516   1.00 27.02 13  A 1 
ATOM 118  N NE2 . HIS A 1 13  ? 46.550  48.776  5.614   1.00 27.40 13  A 1 
ATOM 119  N N   . PHE A 1 14  ? 42.252  47.766  11.003  1.00 22.36 14  A 1 
ATOM 120  C CA  . PHE A 1 14  ? 41.332  48.418  11.947  1.00 28.01 14  A 1 
ATOM 121  C C   . PHE A 1 14  ? 41.922  48.628  13.352  1.00 27.04 14  A 1 
ATOM 122  O O   . PHE A 1 14  ? 41.191  48.985  14.268  1.00 25.54 14  A 1 
ATOM 123  C CB  . PHE A 1 14  ? 39.971  47.689  11.951  1.00 26.43 14  A 1 
ATOM 124  C CG  . PHE A 1 14  ? 38.816  48.598  11.560  1.00 24.13 14  A 1 
ATOM 125  C CD1 . PHE A 1 14  ? 38.156  49.373  12.539  1.00 22.94 14  A 1 
ATOM 126  C CD2 . PHE A 1 14  ? 38.413  48.691  10.213  1.00 23.79 14  A 1 
ATOM 127  C CE1 . PHE A 1 14  ? 37.103  50.228  12.174  1.00 24.96 14  A 1 
ATOM 128  C CE2 . PHE A 1 14  ? 37.358  49.551  9.848   1.00 24.55 14  A 1 
ATOM 129  C CZ  . PHE A 1 14  ? 36.703  50.315  10.826  1.00 26.90 14  A 1 
ATOM 130  N N   . SER A 1 15  ? 43.229  48.424  13.546  1.00 29.81 15  A 1 
ATOM 131  C CA  . SER A 1 15  ? 43.854  48.502  14.884  1.00 33.39 15  A 1 
ATOM 132  C C   . SER A 1 15  ? 44.869  49.629  15.090  1.00 32.93 15  A 1 
ATOM 133  O O   . SER A 1 15  ? 45.527  49.639  16.121  1.00 31.18 15  A 1 
ATOM 134  C CB  . SER A 1 15  ? 44.445  47.151  15.298  1.00 31.65 15  A 1 
ATOM 135  O OG  . SER A 1 15  ? 45.672  46.914  14.646  1.00 28.94 15  A 1 
ATOM 136  N N   . GLU A 1 16  ? 44.988  50.591  14.170  1.00 23.82 16  A 1 
ATOM 137  C CA  . GLU A 1 16  ? 45.878  51.737  14.386  1.00 27.35 16  A 1 
ATOM 138  C C   . GLU A 1 16  ? 45.157  53.030  13.992  1.00 27.27 16  A 1 
ATOM 139  O O   . GLU A 1 16  ? 44.967  53.306  12.809  1.00 26.17 16  A 1 
ATOM 140  C CB  . GLU A 1 16  ? 47.212  51.555  13.633  1.00 26.16 16  A 1 
ATOM 141  C CG  . GLU A 1 16  ? 48.074  50.446  14.264  1.00 22.79 16  A 1 
ATOM 142  C CD  . GLU A 1 16  ? 49.479  50.322  13.648  1.00 21.11 16  A 1 
ATOM 143  O OE1 . GLU A 1 16  ? 50.309  49.624  14.272  1.00 19.42 16  A 1 
ATOM 144  O OE2 . GLU A 1 16  ? 49.715  50.895  12.568  1.00 23.83 16  A 1 
ATOM 145  N N   . GLY A 1 17  ? 44.718  53.807  14.993  1.00 27.49 17  A 1 
ATOM 146  C CA  . GLY A 1 17  ? 44.312  55.204  14.771  1.00 30.85 17  A 1 
ATOM 147  C C   . GLY A 1 17  ? 42.985  55.676  15.363  1.00 31.31 17  A 1 
ATOM 148  O O   . GLY A 1 17  ? 42.366  56.553  14.778  1.00 30.14 17  A 1 
ATOM 149  N N   . LEU A 1 18  ? 42.558  55.196  16.533  1.00 28.62 18  A 1 
ATOM 150  C CA  . LEU A 1 18  ? 41.579  55.928  17.353  1.00 33.57 18  A 1 
ATOM 151  C C   . LEU A 1 18  ? 42.176  56.214  18.734  1.00 34.00 18  A 1 
ATOM 152  O O   . LEU A 1 18  ? 42.393  55.322  19.549  1.00 32.56 18  A 1 
ATOM 153  C CB  . LEU A 1 18  ? 40.210  55.219  17.381  1.00 31.92 18  A 1 
ATOM 154  C CG  . LEU A 1 18  ? 39.241  55.822  16.339  1.00 29.46 18  A 1 
ATOM 155  C CD1 . LEU A 1 18  ? 38.719  54.761  15.371  1.00 28.39 18  A 1 
ATOM 156  C CD2 . LEU A 1 18  ? 38.038  56.475  17.025  1.00 30.71 18  A 1 
ATOM 157  N N   . SER A 1 19  ? 42.483  57.490  18.946  1.00 30.03 19  A 1 
ATOM 158  C CA  . SER A 1 19  ? 43.082  58.000  20.175  1.00 35.22 19  A 1 
ATOM 159  C C   . SER A 1 19  ? 42.142  57.832  21.372  1.00 35.07 19  A 1 
ATOM 160  O O   . SER A 1 19  ? 40.931  58.017  21.274  1.00 34.59 19  A 1 
ATOM 161  C CB  . SER A 1 19  ? 43.464  59.472  19.981  1.00 35.06 19  A 1 
ATOM 162  O OG  . SER A 1 19  ? 42.332  60.252  19.656  1.00 32.79 19  A 1 
ATOM 163  N N   . ILE A 1 20  ? 42.742  57.583  22.527  1.00 30.00 20  A 1 
ATOM 164  C CA  . ILE A 1 20  ? 42.120  57.440  23.855  1.00 34.66 20  A 1 
ATOM 165  C C   . ILE A 1 20  ? 41.218  58.645  24.222  1.00 35.11 20  A 1 
ATOM 166  O O   . ILE A 1 20  ? 40.314  58.516  25.043  1.00 34.33 20  A 1 
ATOM 167  C CB  . ILE A 1 20  ? 43.266  57.180  24.867  1.00 33.42 20  A 1 
ATOM 168  C CG1 . ILE A 1 20  ? 43.913  55.793  24.587  1.00 31.92 20  A 1 
ATOM 169  C CG2 . ILE A 1 20  ? 42.825  57.263  26.334  1.00 35.31 20  A 1 
ATOM 170  C CD1 . ILE A 1 20  ? 45.258  55.563  25.281  1.00 32.57 20  A 1 
ATOM 171  N N   . LEU A 1 21  ? 41.349  59.802  23.547  1.00 33.75 21  A 1 
ATOM 172  C CA  . LEU A 1 21  ? 40.474  60.972  23.710  1.00 39.23 21  A 1 
ATOM 173  C C   . LEU A 1 21  ? 39.030  60.760  23.216  1.00 39.24 21  A 1 
ATOM 174  O O   . LEU A 1 21  ? 38.110  61.324  23.803  1.00 38.29 21  A 1 
ATOM 175  C CB  . LEU A 1 21  ? 41.099  62.206  23.021  1.00 37.14 21  A 1 
ATOM 176  C CG  . LEU A 1 21  ? 41.918  63.091  23.974  1.00 35.40 21  A 1 
ATOM 177  C CD1 . LEU A 1 21  ? 43.420  62.825  23.831  1.00 34.54 21  A 1 
ATOM 178  C CD2 . LEU A 1 21  ? 41.659  64.569  23.680  1.00 39.67 21  A 1 
ATOM 179  N N   . SER A 1 22  ? 38.792  59.954  22.172  1.00 36.50 22  A 1 
ATOM 180  C CA  . SER A 1 22  ? 37.436  59.704  21.644  1.00 41.04 22  A 1 
ATOM 181  C C   . SER A 1 22  ? 36.598  58.783  22.544  1.00 41.00 22  A 1 
ATOM 182  O O   . SER A 1 22  ? 35.378  58.909  22.608  1.00 40.50 22  A 1 
ATOM 183  C CB  . SER A 1 22  ? 37.515  59.151  20.215  1.00 39.89 22  A 1 
ATOM 184  O OG  . SER A 1 22  ? 38.130  57.883  20.166  1.00 38.22 22  A 1 
ATOM 185  N N   . LEU A 1 23  ? 37.255  57.910  23.302  1.00 33.10 23  A 1 
ATOM 186  C CA  . LEU A 1 23  ? 36.647  57.055  24.327  1.00 39.22 23  A 1 
ATOM 187  C C   . LEU A 1 23  ? 36.265  57.851  25.580  1.00 38.69 23  A 1 
ATOM 188  O O   . LEU A 1 23  ? 35.236  57.572  26.186  1.00 38.41 23  A 1 
ATOM 189  C CB  . LEU A 1 23  ? 37.619  55.897  24.630  1.00 37.63 23  A 1 
ATOM 190  C CG  . LEU A 1 23  ? 37.211  54.593  23.920  1.00 36.13 23  A 1 
ATOM 191  C CD1 . LEU A 1 23  ? 38.431  53.799  23.464  1.00 36.04 23  A 1 
ATOM 192  C CD2 . LEU A 1 23  ? 36.383  53.717  24.860  1.00 40.40 23  A 1 
ATOM 193  N N   . TRP A 1 24  ? 37.030  58.893  25.926  1.00 39.37 24  A 1 
ATOM 194  C CA  . TRP A 1 24  ? 36.718  59.792  27.047  1.00 39.73 24  A 1 
ATOM 195  C C   . TRP A 1 24  ? 35.536  60.720  26.762  1.00 38.27 24  A 1 
ATOM 196  O O   . TRP A 1 24  ? 34.679  60.884  27.629  1.00 37.73 24  A 1 
ATOM 197  C CB  . TRP A 1 24  ? 37.979  60.554  27.465  1.00 38.63 24  A 1 
ATOM 198  C CG  . TRP A 1 24  ? 38.570  60.063  28.749  1.00 38.66 24  A 1 
ATOM 199  C CD1 . TRP A 1 24  ? 39.383  58.989  28.894  1.00 35.77 24  A 1 
ATOM 200  C CD2 . TRP A 1 24  ? 38.368  60.595  30.090  1.00 41.39 24  A 1 
ATOM 201  N NE1 . TRP A 1 24  ? 39.696  58.824  30.233  1.00 39.02 24  A 1 
ATOM 202  C CE2 . TRP A 1 24  ? 39.105  59.784  31.018  1.00 40.67 24  A 1 
ATOM 203  C CE3 . TRP A 1 24  ? 37.649  61.685  30.621  1.00 44.08 24  A 1 
ATOM 204  C CZ2 . TRP A 1 24  ? 39.121  60.043  32.394  1.00 41.67 24  A 1 
ATOM 205  C CZ3 . TRP A 1 24  ? 37.661  61.956  32.002  1.00 39.35 24  A 1 
ATOM 206  C CH2 . TRP A 1 24  ? 38.391  61.142  32.887  1.00 40.44 24  A 1 
ATOM 207  N N   . GLN A 1 25  ? 35.396  61.258  25.549  1.00 40.03 25  A 1 
ATOM 208  C CA  . GLN A 1 25  ? 34.213  62.039  25.152  1.00 42.96 25  A 1 
ATOM 209  C C   . GLN A 1 25  ? 32.922  61.201  25.134  1.00 42.53 25  A 1 
ATOM 210  O O   . GLN A 1 25  ? 31.850  61.715  25.442  1.00 41.53 25  A 1 
ATOM 211  C CB  . GLN A 1 25  ? 34.441  62.689  23.777  1.00 41.53 25  A 1 
ATOM 212  C CG  . GLN A 1 25  ? 35.017  64.101  23.924  1.00 40.09 25  A 1 
ATOM 213  C CD  . GLN A 1 25  ? 35.253  64.790  22.586  1.00 37.81 25  A 1 
ATOM 214  O OE1 . GLN A 1 25  ? 35.533  64.182  21.558  1.00 38.02 25  A 1 
ATOM 215  N NE2 . GLN A 1 25  ? 35.175  66.101  22.536  1.00 38.47 25  A 1 
ATOM 216  N N   . SER A 1 26  ? 33.015  59.911  24.838  1.00 38.08 26  A 1 
ATOM 217  C CA  . SER A 1 26  ? 31.868  58.990  24.890  1.00 42.01 26  A 1 
ATOM 218  C C   . SER A 1 26  ? 31.450  58.641  26.330  1.00 40.92 26  A 1 
ATOM 219  O O   . SER A 1 26  ? 30.292  58.316  26.566  1.00 40.20 26  A 1 
ATOM 220  C CB  . SER A 1 26  ? 32.188  57.709  24.110  1.00 40.60 26  A 1 
ATOM 221  O OG  . SER A 1 26  ? 32.592  58.012  22.784  1.00 37.70 26  A 1 
ATOM 222  N N   . LEU A 1 27  ? 32.356  58.738  27.298  1.00 42.04 27  A 1 
ATOM 223  C CA  . LEU A 1 27  ? 32.101  58.490  28.729  1.00 44.23 27  A 1 
ATOM 224  C C   . LEU A 1 27  ? 31.517  59.701  29.479  1.00 43.76 27  A 1 
ATOM 225  O O   . LEU A 1 27  ? 30.812  59.507  30.470  1.00 42.45 27  A 1 
ATOM 226  C CB  . LEU A 1 27  ? 33.394  57.953  29.378  1.00 41.60 27  A 1 
ATOM 227  C CG  . LEU A 1 27  ? 33.378  56.422  29.544  1.00 39.09 27  A 1 
ATOM 228  C CD1 . LEU A 1 27  ? 34.684  55.781  29.075  1.00 38.09 27  A 1 
ATOM 229  C CD2 . LEU A 1 27  ? 33.184  56.053  31.017  1.00 41.97 27  A 1 
ATOM 230  N N   . GLU A 1 28  ? 31.724  60.951  29.012  1.00 39.14 28  A 1 
ATOM 231  C CA  . GLU A 1 28  ? 31.083  62.144  29.599  1.00 43.50 28  A 1 
ATOM 232  C C   . GLU A 1 28  ? 29.573  62.229  29.309  1.00 42.54 28  A 1 
ATOM 233  O O   . GLU A 1 28  ? 28.823  62.773  30.117  1.00 41.61 28  A 1 
ATOM 234  C CB  . GLU A 1 28  ? 31.799  63.433  29.161  1.00 41.88 28  A 1 
ATOM 235  C CG  . GLU A 1 28  ? 32.962  63.764  30.102  1.00 38.43 28  A 1 
ATOM 236  C CD  . GLU A 1 28  ? 33.581  65.146  29.834  1.00 37.14 28  A 1 
ATOM 237  O OE1 . GLU A 1 28  ? 34.040  65.765  30.826  1.00 34.44 28  A 1 
ATOM 238  O OE2 . GLU A 1 28  ? 33.598  65.565  28.659  1.00 38.57 28  A 1 
ATOM 239  N N   . ILE A 1 29  ? 29.086  61.606  28.227  1.00 38.58 29  A 1 
ATOM 240  C CA  . ILE A 1 29  ? 27.649  61.533  27.891  1.00 41.68 29  A 1 
ATOM 241  C C   . ILE A 1 29  ? 26.866  60.679  28.913  1.00 40.69 29  A 1 
ATOM 242  O O   . ILE A 1 29  ? 25.670  60.887  29.114  1.00 39.33 29  A 1 
ATOM 243  C CB  . ILE A 1 29  ? 27.486  61.045  26.427  1.00 39.90 29  A 1 
ATOM 244  C CG1 . ILE A 1 29  ? 28.134  62.064  25.459  1.00 38.67 29  A 1 
ATOM 245  C CG2 . ILE A 1 29  ? 26.009  60.832  26.045  1.00 40.73 29  A 1 
ATOM 246  C CD1 . ILE A 1 29  ? 28.209  61.609  23.999  1.00 38.64 29  A 1 
ATOM 247  N N   . ILE A 1 30  ? 27.531  59.774  29.633  1.00 38.77 30  A 1 
ATOM 248  C CA  . ILE A 1 30  ? 26.906  58.873  30.621  1.00 41.56 30  A 1 
ATOM 249  C C   . ILE A 1 30  ? 26.736  59.542  32.002  1.00 41.16 30  A 1 
ATOM 250  O O   . ILE A 1 30  ? 26.022  59.026  32.861  1.00 39.22 30  A 1 
ATOM 251  C CB  . ILE A 1 30  ? 27.687  57.530  30.649  1.00 39.21 30  A 1 
ATOM 252  C CG1 . ILE A 1 30  ? 27.620  56.861  29.250  1.00 37.63 30  A 1 
ATOM 253  C CG2 . ILE A 1 30  ? 27.170  56.550  31.712  1.00 39.74 30  A 1 
ATOM 254  C CD1 . ILE A 1 30  ? 28.487  55.610  29.082  1.00 37.78 30  A 1 
ATOM 255  N N   . ARG A 1 31  ? 27.344  60.723  32.244  1.00 43.43 31  A 1 
ATOM 256  C CA  . ARG A 1 31  ? 27.388  61.352  33.580  1.00 46.11 31  A 1 
ATOM 257  C C   . ARG A 1 31  ? 26.423  62.526  33.797  1.00 46.16 31  A 1 
ATOM 258  O O   . ARG A 1 31  ? 26.415  63.091  34.889  1.00 43.78 31  A 1 
ATOM 259  C CB  . ARG A 1 31  ? 28.848  61.672  33.940  1.00 43.96 31  A 1 
ATOM 260  C CG  . ARG A 1 31  ? 29.114  61.421  35.433  1.00 40.21 31  A 1 
ATOM 261  C CD  . ARG A 1 31  ? 30.587  61.650  35.758  1.00 37.97 31  A 1 
ATOM 262  N NE  . ARG A 1 31  ? 30.874  61.340  37.172  1.00 36.47 31  A 1 
ATOM 263  C CZ  . ARG A 1 31  ? 32.066  61.341  37.746  1.00 34.67 31  A 1 
ATOM 264  N NH1 . ARG A 1 31  ? 33.143  61.644  37.084  1.00 33.02 31  A 1 
ATOM 265  N NH2 . ARG A 1 31  ? 32.194  61.035  39.006  1.00 32.51 31  A 1 
ATOM 266  N N   . SER A 1 32  ? 25.593  62.880  32.828  1.00 45.16 32  A 1 
ATOM 267  C CA  . SER A 1 32  ? 24.546  63.887  33.046  1.00 49.63 32  A 1 
ATOM 268  C C   . SER A 1 32  ? 23.194  63.215  33.334  1.00 48.94 32  A 1 
ATOM 269  O O   . SER A 1 32  ? 22.646  62.526  32.473  1.00 45.98 32  A 1 
ATOM 270  C CB  . SER A 1 32  ? 24.476  64.893  31.888  1.00 46.22 32  A 1 
ATOM 271  O OG  . SER A 1 32  ? 24.115  64.280  30.679  1.00 44.03 32  A 1 
ATOM 272  N N   . PRO A 1 33  ? 22.589  63.417  34.520  1.00 43.59 33  A 1 
ATOM 273  C CA  . PRO A 1 33  ? 21.294  62.825  34.871  1.00 48.38 33  A 1 
ATOM 274  C C   . PRO A 1 33  ? 20.148  63.296  33.961  1.00 49.31 33  A 1 
ATOM 275  O O   . PRO A 1 33  ? 19.160  62.585  33.815  1.00 47.45 33  A 1 
ATOM 276  C CB  . PRO A 1 33  ? 21.070  63.186  36.348  1.00 45.24 33  A 1 
ATOM 277  C CG  . PRO A 1 33  ? 21.937  64.417  36.570  1.00 46.31 33  A 1 
ATOM 278  C CD  . PRO A 1 33  ? 23.107  64.214  35.621  1.00 52.51 33  A 1 
ATOM 279  N N   . LEU A 1 34  ? 20.312  64.438  33.280  1.00 49.58 34  A 1 
ATOM 280  C CA  . LEU A 1 34  ? 19.364  64.987  32.301  1.00 51.93 34  A 1 
ATOM 281  C C   . LEU A 1 34  ? 19.366  64.243  30.952  1.00 52.53 34  A 1 
ATOM 282  O O   . LEU A 1 34  ? 18.336  64.194  30.290  1.00 48.64 34  A 1 
ATOM 283  C CB  . LEU A 1 34  ? 19.700  66.479  32.109  1.00 48.64 34  A 1 
ATOM 284  C CG  . LEU A 1 34  ? 19.109  67.356  33.231  1.00 45.92 34  A 1 
ATOM 285  C CD1 . LEU A 1 34  ? 19.956  68.606  33.447  1.00 43.46 34  A 1 
ATOM 286  C CD2 . LEU A 1 34  ? 17.688  67.791  32.878  1.00 47.60 34  A 1 
ATOM 287  N N   . CYS A 1 35  ? 20.489  63.652  30.537  1.00 45.54 35  A 1 
ATOM 288  C CA  . CYS A 1 35  ? 20.567  62.907  29.273  1.00 47.14 35  A 1 
ATOM 289  C C   . CYS A 1 35  ? 19.977  61.493  29.426  1.00 46.05 35  A 1 
ATOM 290  O O   . CYS A 1 35  ? 19.322  60.988  28.518  1.00 44.68 35  A 1 
ATOM 291  C CB  . CYS A 1 35  ? 22.025  62.891  28.798  1.00 46.70 35  A 1 
ATOM 292  S SG  . CYS A 1 35  ? 22.075  62.713  26.997  1.00 41.88 35  A 1 
ATOM 293  N N   . PHE A 1 36  ? 20.133  60.883  30.603  1.00 43.24 36  A 1 
ATOM 294  C CA  . PHE A 1 36  ? 19.577  59.567  30.926  1.00 46.71 36  A 1 
ATOM 295  C C   . PHE A 1 36  ? 18.045  59.601  31.042  1.00 46.53 36  A 1 
ATOM 296  O O   . PHE A 1 36  ? 17.374  58.702  30.541  1.00 46.38 36  A 1 
ATOM 297  C CB  . PHE A 1 36  ? 20.240  59.044  32.204  1.00 45.26 36  A 1 
ATOM 298  C CG  . PHE A 1 36  ? 20.254  57.529  32.295  1.00 44.00 36  A 1 
ATOM 299  C CD1 . PHE A 1 36  ? 19.249  56.838  32.990  1.00 41.29 36  A 1 
ATOM 300  C CD2 . PHE A 1 36  ? 21.296  56.810  31.675  1.00 41.87 36  A 1 
ATOM 301  C CE1 . PHE A 1 36  ? 19.283  55.434  33.070  1.00 38.06 36  A 1 
ATOM 302  C CE2 . PHE A 1 36  ? 21.329  55.407  31.753  1.00 38.47 36  A 1 
ATOM 303  C CZ  . PHE A 1 36  ? 20.325  54.719  32.450  1.00 39.82 36  A 1 
ATOM 304  N N   . THR A 1 37  ? 17.476  60.678  31.624  1.00 53.39 37  A 1 
ATOM 305  C CA  . THR A 1 37  ? 16.015  60.866  31.687  1.00 55.78 37  A 1 
ATOM 306  C C   . THR A 1 37  ? 15.409  61.100  30.307  1.00 55.87 37  A 1 
ATOM 307  O O   . THR A 1 37  ? 14.400  60.474  29.996  1.00 54.03 37  A 1 
ATOM 308  C CB  . THR A 1 37  ? 15.617  62.013  32.631  1.00 53.40 37  A 1 
ATOM 309  O OG1 . THR A 1 37  ? 16.410  63.152  32.407  1.00 49.91 37  A 1 
ATOM 310  C CG2 . THR A 1 37  ? 15.797  61.616  34.097  1.00 52.66 37  A 1 
ATOM 311  N N   . HIS A 1 38  ? 16.057  61.894  29.446  1.00 53.32 38  A 1 
ATOM 312  C CA  . HIS A 1 38  ? 15.583  62.106  28.072  1.00 54.88 38  A 1 
ATOM 313  C C   . HIS A 1 38  ? 15.644  60.823  27.223  1.00 54.65 38  A 1 
ATOM 314  O O   . HIS A 1 38  ? 14.715  60.532  26.476  1.00 54.01 38  A 1 
ATOM 315  C CB  . HIS A 1 38  ? 16.376  63.250  27.414  1.00 52.94 38  A 1 
ATOM 316  C CG  . HIS A 1 38  ? 15.472  64.303  26.826  1.00 50.59 38  A 1 
ATOM 317  N ND1 . HIS A 1 38  ? 14.572  64.133  25.808  1.00 46.94 38  A 1 
ATOM 318  C CD2 . HIS A 1 38  ? 15.378  65.609  27.238  1.00 48.79 38  A 1 
ATOM 319  C CE1 . HIS A 1 38  ? 13.948  65.306  25.607  1.00 44.70 38  A 1 
ATOM 320  N NE2 . HIS A 1 38  ? 14.410  66.237  26.455  1.00 45.97 38  A 1 
ATOM 321  N N   . TYR A 1 39  ? 16.700  60.010  27.378  1.00 50.36 39  A 1 
ATOM 322  C CA  . TYR A 1 39  ? 16.815  58.718  26.684  1.00 52.49 39  A 1 
ATOM 323  C C   . TYR A 1 39  ? 15.771  57.706  27.180  1.00 51.93 39  A 1 
ATOM 324  O O   . TYR A 1 39  ? 15.227  56.939  26.388  1.00 50.66 39  A 1 
ATOM 325  C CB  . TYR A 1 39  ? 18.244  58.175  26.847  1.00 49.59 39  A 1 
ATOM 326  C CG  . TYR A 1 39  ? 18.783  57.505  25.595  1.00 46.95 39  A 1 
ATOM 327  C CD1 . TYR A 1 39  ? 18.581  56.130  25.369  1.00 44.92 39  A 1 
ATOM 328  C CD2 . TYR A 1 39  ? 19.495  58.272  24.652  1.00 45.04 39  A 1 
ATOM 329  C CE1 . TYR A 1 39  ? 19.089  55.524  24.205  1.00 40.61 39  A 1 
ATOM 330  C CE2 . TYR A 1 39  ? 20.005  57.669  23.487  1.00 41.84 39  A 1 
ATOM 331  C CZ  . TYR A 1 39  ? 19.803  56.296  23.266  1.00 42.73 39  A 1 
ATOM 332  O OH  . TYR A 1 39  ? 20.302  55.711  22.139  1.00 40.09 39  A 1 
ATOM 333  N N   . PHE A 1 40  ? 15.459  57.734  28.487  1.00 51.82 40  A 1 
ATOM 334  C CA  . PHE A 1 40  ? 14.422  56.886  29.083  1.00 54.03 40  A 1 
ATOM 335  C C   . PHE A 1 40  ? 13.009  57.347  28.701  1.00 54.68 40  A 1 
ATOM 336  O O   . PHE A 1 40  ? 12.155  56.507  28.428  1.00 53.46 40  A 1 
ATOM 337  C CB  . PHE A 1 40  ? 14.607  56.824  30.606  1.00 51.09 40  A 1 
ATOM 338  C CG  . PHE A 1 40  ? 14.453  55.430  31.182  1.00 48.75 40  A 1 
ATOM 339  C CD1 . PHE A 1 40  ? 13.207  54.978  31.643  1.00 45.29 40  A 1 
ATOM 340  C CD2 . PHE A 1 40  ? 15.574  54.578  31.252  1.00 45.92 40  A 1 
ATOM 341  C CE1 . PHE A 1 40  ? 13.079  53.685  32.179  1.00 42.08 40  A 1 
ATOM 342  C CE2 . PHE A 1 40  ? 15.447  53.286  31.785  1.00 42.14 40  A 1 
ATOM 343  C CZ  . PHE A 1 40  ? 14.202  52.839  32.250  1.00 43.30 40  A 1 
ATOM 344  N N   . GLU A 1 41  ? 12.756  58.663  28.615  1.00 54.20 41  A 1 
ATOM 345  C CA  . GLU A 1 41  ? 11.489  59.218  28.113  1.00 57.51 41  A 1 
ATOM 346  C C   . GLU A 1 41  ? 11.286  58.949  26.616  1.00 58.02 41  A 1 
ATOM 347  O O   . GLU A 1 41  ? 10.185  58.574  26.220  1.00 55.38 41  A 1 
ATOM 348  C CB  . GLU A 1 41  ? 11.390  60.726  28.392  1.00 55.30 41  A 1 
ATOM 349  C CG  . GLU A 1 41  ? 10.853  61.006  29.800  1.00 51.22 41  A 1 
ATOM 350  C CD  . GLU A 1 41  ? 10.683  62.506  30.075  1.00 49.39 41  A 1 
ATOM 351  O OE1 . GLU A 1 41  ? 9.697   62.848  30.771  1.00 46.79 41  A 1 
ATOM 352  O OE2 . GLU A 1 41  ? 11.526  63.294  29.601  1.00 47.76 41  A 1 
ATOM 353  N N   . ASP A 1 42  ? 12.328  59.058  25.790  1.00 57.91 42  A 1 
ATOM 354  C CA  . ASP A 1 42  ? 12.244  58.713  24.364  1.00 60.38 42  A 1 
ATOM 355  C C   . ASP A 1 42  ? 12.074  57.204  24.142  1.00 59.62 42  A 1 
ATOM 356  O O   . ASP A 1 42  ? 11.313  56.788  23.266  1.00 57.17 42  A 1 
ATOM 357  C CB  . ASP A 1 42  ? 13.480  59.231  23.608  1.00 57.76 42  A 1 
ATOM 358  C CG  . ASP A 1 42  ? 13.357  60.678  23.115  1.00 52.58 42  A 1 
ATOM 359  O OD1 . ASP A 1 42  ? 12.213  61.199  23.037  1.00 50.13 42  A 1 
ATOM 360  O OD2 . ASP A 1 42  ? 14.404  61.216  22.700  1.00 50.39 42  A 1 
ATOM 361  N N   . ALA A 1 43  ? 12.730  56.360  24.952  1.00 60.25 43  A 1 
ATOM 362  C CA  . ALA A 1 43  ? 12.515  54.912  24.932  1.00 59.72 43  A 1 
ATOM 363  C C   . ALA A 1 43  ? 11.100  54.539  25.409  1.00 59.27 43  A 1 
ATOM 364  O O   . ALA A 1 43  ? 10.470  53.656  24.829  1.00 57.01 43  A 1 
ATOM 365  C CB  . ALA A 1 43  ? 13.598  54.234  25.778  1.00 57.50 43  A 1 
ATOM 366  N N   . LYS A 1 44  ? 10.569  55.251  26.423  1.00 60.14 44  A 1 
ATOM 367  C CA  . LYS A 1 44  ? 9.202   55.078  26.930  1.00 60.61 44  A 1 
ATOM 368  C C   . LYS A 1 44  ? 8.168   55.517  25.891  1.00 61.04 44  A 1 
ATOM 369  O O   . LYS A 1 44  ? 7.271   54.736  25.599  1.00 59.66 44  A 1 
ATOM 370  C CB  . LYS A 1 44  ? 9.071   55.810  28.270  1.00 58.87 44  A 1 
ATOM 371  C CG  . LYS A 1 44  ? 7.788   55.433  29.017  1.00 53.50 44  A 1 
ATOM 372  C CD  . LYS A 1 44  ? 7.720   56.178  30.353  1.00 50.95 44  A 1 
ATOM 373  C CE  . LYS A 1 44  ? 6.432   55.802  31.087  1.00 46.18 44  A 1 
ATOM 374  N NZ  . LYS A 1 44  ? 6.254   56.611  32.317  1.00 40.36 44  A 1 
ATOM 375  N N   . ARG A 1 45  ? 8.348   56.687  25.244  1.00 59.88 45  A 1 
ATOM 376  C CA  . ARG A 1 45  ? 7.491   57.124  24.120  1.00 59.32 45  A 1 
ATOM 377  C C   . ARG A 1 45  ? 7.561   56.181  22.921  1.00 60.09 45  A 1 
ATOM 378  O O   . ARG A 1 45  ? 6.548   55.943  22.279  1.00 56.73 45  A 1 
ATOM 379  C CB  . ARG A 1 45  ? 7.858   58.541  23.666  1.00 56.26 45  A 1 
ATOM 380  C CG  . ARG A 1 45  ? 7.318   59.617  24.610  1.00 51.80 45  A 1 
ATOM 381  C CD  . ARG A 1 45  ? 7.609   61.006  24.042  1.00 49.45 45  A 1 
ATOM 382  N NE  . ARG A 1 45  ? 7.970   61.957  25.090  1.00 45.11 45  A 1 
ATOM 383  C CZ  . ARG A 1 45  ? 8.098   63.262  24.966  1.00 39.22 45  A 1 
ATOM 384  N NH1 . ARG A 1 45  ? 7.813   63.886  23.853  1.00 39.21 45  A 1 
ATOM 385  N NH2 . ARG A 1 45  ? 8.543   63.962  25.975  1.00 37.38 45  A 1 
ATOM 386  N N   . ARG A 1 46  ? 8.734   55.595  22.633  1.00 62.07 46  A 1 
ATOM 387  C CA  . ARG A 1 46  ? 8.871   54.575  21.579  1.00 61.32 46  A 1 
ATOM 388  C C   . ARG A 1 46  ? 8.214   53.237  21.930  1.00 62.53 46  A 1 
ATOM 389  O O   . ARG A 1 46  ? 7.980   52.453  21.018  1.00 59.40 46  A 1 
ATOM 390  C CB  . ARG A 1 46  ? 10.346  54.360  21.222  1.00 57.90 46  A 1 
ATOM 391  C CG  . ARG A 1 46  ? 10.931  55.514  20.404  1.00 53.35 46  A 1 
ATOM 392  C CD  . ARG A 1 46  ? 12.407  55.232  20.120  1.00 51.74 46  A 1 
ATOM 393  N NE  . ARG A 1 46  ? 13.107  56.416  19.612  1.00 46.29 46  A 1 
ATOM 394  C CZ  . ARG A 1 46  ? 14.206  56.440  18.876  1.00 41.22 46  A 1 
ATOM 395  N NH1 . ARG A 1 46  ? 14.769  55.345  18.444  1.00 40.58 46  A 1 
ATOM 396  N NH2 . ARG A 1 46  ? 14.762  57.579  18.575  1.00 38.40 46  A 1 
ATOM 397  N N   . MET A 1 47  ? 7.915   52.968  23.200  1.00 66.37 47  A 1 
ATOM 398  C CA  . MET A 1 47  ? 7.191   51.779  23.660  1.00 65.33 47  A 1 
ATOM 399  C C   . MET A 1 47  ? 5.718   52.048  24.015  1.00 67.47 47  A 1 
ATOM 400  O O   . MET A 1 47  ? 4.976   51.092  24.217  1.00 61.57 47  A 1 
ATOM 401  C CB  . MET A 1 47  ? 7.941   51.107  24.818  1.00 59.87 47  A 1 
ATOM 402  C CG  . MET A 1 47  ? 9.029   50.166  24.310  1.00 53.49 47  A 1 
ATOM 403  S SD  . MET A 1 47  ? 9.754   49.086  25.578  1.00 49.57 47  A 1 
ATOM 404  C CE  . MET A 1 47  ? 11.040  50.170  26.235  1.00 43.93 47  A 1 
ATOM 405  N N   . GLU A 1 48  ? 5.265   53.308  24.055  1.00 67.36 48  A 1 
ATOM 406  C CA  . GLU A 1 48  ? 3.857   53.646  24.331  1.00 67.58 48  A 1 
ATOM 407  C C   . GLU A 1 48  ? 2.890   53.062  23.292  1.00 68.85 48  A 1 
ATOM 408  O O   . GLU A 1 48  ? 1.789   52.650  23.648  1.00 64.37 48  A 1 
ATOM 409  C CB  . GLU A 1 48  ? 3.683   55.173  24.440  1.00 63.29 48  A 1 
ATOM 410  C CG  . GLU A 1 48  ? 4.019   55.687  25.852  1.00 56.01 48  A 1 
ATOM 411  C CD  . GLU A 1 48  ? 4.060   57.224  25.980  1.00 52.85 48  A 1 
ATOM 412  O OE1 . GLU A 1 48  ? 4.341   57.689  27.112  1.00 48.08 48  A 1 
ATOM 413  O OE2 . GLU A 1 48  ? 3.881   57.923  24.966  1.00 46.89 48  A 1 
ATOM 414  N N   . TRP A 1 49  ? 3.334   52.906  22.033  1.00 65.05 49  A 1 
ATOM 415  C CA  . TRP A 1 49  ? 2.517   52.252  21.002  1.00 65.17 49  A 1 
ATOM 416  C C   . TRP A 1 49  ? 2.256   50.764  21.296  1.00 67.04 49  A 1 
ATOM 417  O O   . TRP A 1 49  ? 1.215   50.242  20.920  1.00 64.74 49  A 1 
ATOM 418  C CB  . TRP A 1 49  ? 3.172   52.445  19.633  1.00 60.96 49  A 1 
ATOM 419  C CG  . TRP A 1 49  ? 4.440   51.683  19.394  1.00 58.13 49  A 1 
ATOM 420  C CD1 . TRP A 1 49  ? 5.685   52.116  19.688  1.00 53.47 49  A 1 
ATOM 421  C CD2 . TRP A 1 49  ? 4.608   50.345  18.822  1.00 55.47 49  A 1 
ATOM 422  N NE1 . TRP A 1 49  ? 6.610   51.145  19.348  1.00 49.58 49  A 1 
ATOM 423  C CE2 . TRP A 1 49  ? 6.000   50.031  18.813  1.00 54.18 49  A 1 
ATOM 424  C CE3 . TRP A 1 49  ? 3.732   49.371  18.319  1.00 50.56 49  A 1 
ATOM 425  C CZ2 . TRP A 1 49  ? 6.496   48.808  18.324  1.00 51.16 49  A 1 
ATOM 426  C CZ3 . TRP A 1 49  ? 4.210   48.143  17.825  1.00 49.83 49  A 1 
ATOM 427  C CH2 . TRP A 1 49  ? 5.588   47.858  17.827  1.00 48.81 49  A 1 
ATOM 428  N N   . ILE A 1 50  ? 3.151   50.077  22.028  1.00 70.47 50  A 1 
ATOM 429  C CA  . ILE A 1 50  ? 2.967   48.664  22.416  1.00 71.16 50  A 1 
ATOM 430  C C   . ILE A 1 50  ? 1.878   48.519  23.491  1.00 73.53 50  A 1 
ATOM 431  O O   . ILE A 1 50  ? 1.275   47.452  23.624  1.00 70.61 50  A 1 
ATOM 432  C CB  . ILE A 1 50  ? 4.315   48.051  22.878  1.00 67.97 50  A 1 
ATOM 433  C CG1 . ILE A 1 50  ? 5.359   48.118  21.738  1.00 62.01 50  A 1 
ATOM 434  C CG2 . ILE A 1 50  ? 4.164   46.593  23.354  1.00 60.88 50  A 1 
ATOM 435  C CD1 . ILE A 1 50  ? 6.773   47.662  22.124  1.00 55.65 50  A 1 
ATOM 436  N N   . ALA A 1 51  ? 1.610   49.587  24.263  1.00 74.07 51  A 1 
ATOM 437  C CA  . ALA A 1 51  ? 0.570   49.602  25.286  1.00 74.16 51  A 1 
ATOM 438  C C   . ALA A 1 51  ? -0.838  49.887  24.726  1.00 75.78 51  A 1 
ATOM 439  O O   . ALA A 1 51  ? -1.813  49.751  25.463  1.00 71.39 51  A 1 
ATOM 440  C CB  . ALA A 1 51  ? 0.982   50.606  26.370  1.00 70.83 51  A 1 
ATOM 441  N N   . ASP A 1 52  ? -0.960  50.251  23.450  1.00 77.98 52  A 1 
ATOM 442  C CA  . ASP A 1 52  ? -2.250  50.516  22.816  1.00 79.92 52  A 1 
ATOM 443  C C   . ASP A 1 52  ? -2.997  49.204  22.501  1.00 82.18 52  A 1 
ATOM 444  O O   . ASP A 1 52  ? -2.544  48.408  21.667  1.00 79.95 52  A 1 
ATOM 445  C CB  . ASP A 1 52  ? -2.057  51.389  21.567  1.00 75.99 52  A 1 
ATOM 446  C CG  . ASP A 1 52  ? -3.379  51.903  20.980  1.00 70.40 52  A 1 
ATOM 447  O OD1 . ASP A 1 52  ? -4.446  51.302  21.245  1.00 66.40 52  A 1 
ATOM 448  O OD2 . ASP A 1 52  ? -3.321  52.893  20.230  1.00 65.86 52  A 1 
ATOM 449  N N   . PRO A 1 53  ? -4.167  48.944  23.126  1.00 82.67 53  A 1 
ATOM 450  C CA  . PRO A 1 53  ? -4.949  47.735  22.863  1.00 83.40 53  A 1 
ATOM 451  C C   . PRO A 1 53  ? -5.441  47.622  21.413  1.00 84.35 53  A 1 
ATOM 452  O O   . PRO A 1 53  ? -5.689  46.511  20.942  1.00 81.50 53  A 1 
ATOM 453  C CB  . PRO A 1 53  ? -6.113  47.787  23.861  1.00 81.67 53  A 1 
ATOM 454  C CG  . PRO A 1 53  ? -6.267  49.274  24.176  1.00 77.89 53  A 1 
ATOM 455  C CD  . PRO A 1 53  ? -4.837  49.791  24.098  1.00 81.54 53  A 1 
ATOM 456  N N   . SER A 1 54  ? -5.547  48.734  20.670  1.00 85.70 54  A 1 
ATOM 457  C CA  . SER A 1 54  ? -5.938  48.723  19.256  1.00 85.37 54  A 1 
ATOM 458  C C   . SER A 1 54  ? -4.907  48.021  18.363  1.00 85.96 54  A 1 
ATOM 459  O O   . SER A 1 54  ? -5.276  47.311  17.426  1.00 83.31 54  A 1 
ATOM 460  C CB  . SER A 1 54  ? -6.199  50.150  18.761  1.00 82.93 54  A 1 
ATOM 461  O OG  . SER A 1 54  ? -5.000  50.878  18.637  1.00 69.63 54  A 1 
ATOM 462  N N   . ILE A 1 55  ? -3.620  48.137  18.708  1.00 85.75 55  A 1 
ATOM 463  C CA  . ILE A 1 55  ? -2.525  47.505  17.962  1.00 86.43 55  A 1 
ATOM 464  C C   . ILE A 1 55  ? -2.538  45.991  18.159  1.00 88.54 55  A 1 
ATOM 465  O O   . ILE A 1 55  ? -2.336  45.240  17.201  1.00 87.56 55  A 1 
ATOM 466  C CB  . ILE A 1 55  ? -1.182  48.138  18.370  1.00 84.00 55  A 1 
ATOM 467  C CG1 . ILE A 1 55  ? -1.204  49.621  17.924  1.00 76.94 55  A 1 
ATOM 468  C CG2 . ILE A 1 55  ? 0.005   47.376  17.757  1.00 74.64 55  A 1 
ATOM 469  C CD1 . ILE A 1 55  ? 0.067   50.397  18.252  1.00 67.13 55  A 1 
ATOM 470  N N   . TRP A 1 56  ? -2.843  45.537  19.376  1.00 88.80 56  A 1 
ATOM 471  C CA  . TRP A 1 56  ? -3.002  44.108  19.650  1.00 89.26 56  A 1 
ATOM 472  C C   . TRP A 1 56  ? -4.211  43.520  18.926  1.00 90.69 56  A 1 
ATOM 473  O O   . TRP A 1 56  ? -4.109  42.438  18.349  1.00 89.23 56  A 1 
ATOM 474  C CB  . TRP A 1 56  ? -3.101  43.884  21.159  1.00 87.80 56  A 1 
ATOM 475  C CG  . TRP A 1 56  ? -1.804  44.079  21.871  1.00 85.85 56  A 1 
ATOM 476  C CD1 . TRP A 1 56  ? -1.401  45.188  22.524  1.00 78.55 56  A 1 
ATOM 477  C CD2 . TRP A 1 56  ? -0.695  43.134  21.971  1.00 81.96 56  A 1 
ATOM 478  N NE1 . TRP A 1 56  ? -0.129  44.997  23.022  1.00 78.38 56  A 1 
ATOM 479  C CE2 . TRP A 1 56  ? 0.357   43.750  22.708  1.00 80.59 56  A 1 
ATOM 480  C CE3 . TRP A 1 56  ? -0.474  41.818  21.505  1.00 76.68 56  A 1 
ATOM 481  C CZ2 . TRP A 1 56  ? 1.568   43.094  22.978  1.00 77.99 56  A 1 
ATOM 482  C CZ3 . TRP A 1 56  ? 0.739   41.149  21.770  1.00 74.48 56  A 1 
ATOM 483  C CH2 . TRP A 1 56  ? 1.759   41.784  22.505  1.00 73.98 56  A 1 
ATOM 484  N N   . ALA A 1 57  ? -5.323  44.249  18.888  1.00 90.76 57  A 1 
ATOM 485  C CA  . ALA A 1 57  ? -6.489  43.850  18.106  1.00 90.17 57  A 1 
ATOM 486  C C   . ALA A 1 57  ? -6.168  43.788  16.600  1.00 90.33 57  A 1 
ATOM 487  O O   . ALA A 1 57  ? -6.533  42.820  15.931  1.00 88.83 57  A 1 
ATOM 488  C CB  . ALA A 1 57  ? -7.635  44.819  18.410  1.00 89.56 57  A 1 
ATOM 489  N N   . GLY A 1 58  ? -5.420  44.775  16.082  1.00 89.47 58  A 1 
ATOM 490  C CA  . GLY A 1 58  ? -4.922  44.782  14.705  1.00 88.34 58  A 1 
ATOM 491  C C   . GLY A 1 58  ? -3.995  43.602  14.410  1.00 90.03 58  A 1 
ATOM 492  O O   . GLY A 1 58  ? -4.197  42.900  13.417  1.00 88.65 58  A 1 
ATOM 493  N N   . LEU A 1 59  ? -3.036  43.315  15.301  1.00 89.26 59  A 1 
ATOM 494  C CA  . LEU A 1 59  ? -2.117  42.179  15.169  1.00 89.93 59  A 1 
ATOM 495  C C   . LEU A 1 59  ? -2.869  40.845  15.110  1.00 90.89 59  A 1 
ATOM 496  O O   . LEU A 1 59  ? -2.627  40.048  14.205  1.00 90.50 59  A 1 
ATOM 497  C CB  . LEU A 1 59  ? -1.116  42.192  16.340  1.00 90.12 59  A 1 
ATOM 498  C CG  . LEU A 1 59  ? -0.102  41.027  16.318  1.00 88.62 59  A 1 
ATOM 499  C CD1 . LEU A 1 59  ? 0.861   41.124  15.140  1.00 80.29 59  A 1 
ATOM 500  C CD2 . LEU A 1 59  ? 0.724   41.023  17.603  1.00 81.39 59  A 1 
ATOM 501  N N   . VAL A 1 60  ? -3.792  40.606  16.051  1.00 93.15 60  A 1 
ATOM 502  C CA  . VAL A 1 60  ? -4.590  39.369  16.081  1.00 93.26 60  A 1 
ATOM 503  C C   . VAL A 1 60  ? -5.431  39.244  14.815  1.00 93.18 60  A 1 
ATOM 504  O O   . VAL A 1 60  ? -5.460  38.176  14.208  1.00 92.02 60  A 1 
ATOM 505  C CB  . VAL A 1 60  ? -5.473  39.310  17.344  1.00 93.14 60  A 1 
ATOM 506  C CG1 . VAL A 1 60  ? -6.467  38.139  17.317  1.00 86.41 60  A 1 
ATOM 507  C CG2 . VAL A 1 60  ? -4.605  39.129  18.600  1.00 85.42 60  A 1 
ATOM 508  N N   . THR A 1 61  ? -6.059  40.341  14.379  1.00 92.20 61  A 1 
ATOM 509  C CA  . THR A 1 61  ? -6.868  40.352  13.152  1.00 90.91 61  A 1 
ATOM 510  C C   . THR A 1 61  ? -6.020  40.012  11.926  1.00 90.67 61  A 1 
ATOM 511  O O   . THR A 1 61  ? -6.409  39.153  11.136  1.00 88.36 61  A 1 
ATOM 512  C CB  . THR A 1 61  ? -7.558  41.708  12.962  1.00 89.74 61  A 1 
ATOM 513  O OG1 . THR A 1 61  ? -8.344  42.008  14.093  1.00 78.37 61  A 1 
ATOM 514  C CG2 . THR A 1 61  ? -8.504  41.714  11.763  1.00 78.11 61  A 1 
ATOM 515  N N   . LEU A 1 62  ? -4.832  40.615  11.799  1.00 90.85 62  A 1 
ATOM 516  C CA  . LEU A 1 62  ? -3.904  40.313  10.706  1.00 90.57 62  A 1 
ATOM 517  C C   . LEU A 1 62  ? -3.416  38.861  10.752  1.00 91.19 62  A 1 
ATOM 518  O O   . LEU A 1 62  ? -3.405  38.204  9.719   1.00 89.51 62  A 1 
ATOM 519  C CB  . LEU A 1 62  ? -2.710  41.277  10.748  1.00 89.77 62  A 1 
ATOM 520  C CG  . LEU A 1 62  ? -3.023  42.720  10.317  1.00 85.26 62  A 1 
ATOM 521  C CD1 . LEU A 1 62  ? -1.757  43.563  10.501  1.00 79.15 62  A 1 
ATOM 522  C CD2 . LEU A 1 62  ? -3.452  42.818  8.856   1.00 78.50 62  A 1 
ATOM 523  N N   . VAL A 1 63  ? -3.064  38.334  11.930  1.00 92.47 63  A 1 
ATOM 524  C CA  . VAL A 1 63  ? -2.655  36.926  12.078  1.00 92.74 63  A 1 
ATOM 525  C C   . VAL A 1 63  ? -3.782  35.984  11.659  1.00 92.56 63  A 1 
ATOM 526  O O   . VAL A 1 63  ? -3.528  35.016  10.946  1.00 90.85 63  A 1 
ATOM 527  C CB  . VAL A 1 63  ? -2.191  36.629  13.519  1.00 93.24 63  A 1 
ATOM 528  C CG1 . VAL A 1 63  ? -1.985  35.130  13.784  1.00 87.01 63  A 1 
ATOM 529  C CG2 . VAL A 1 63  ? -0.849  37.310  13.814  1.00 86.11 63  A 1 
ATOM 530  N N   . VAL A 1 64  ? -5.028  36.262  12.058  1.00 92.14 64  A 1 
ATOM 531  C CA  . VAL A 1 64  ? -6.185  35.442  11.667  1.00 90.70 64  A 1 
ATOM 532  C C   . VAL A 1 64  ? -6.408  35.492  10.158  1.00 89.43 64  A 1 
ATOM 533  O O   . VAL A 1 64  ? -6.581  34.443  9.546   1.00 87.38 64  A 1 
ATOM 534  C CB  . VAL A 1 64  ? -7.452  35.859  12.440  1.00 90.40 64  A 1 
ATOM 535  C CG1 . VAL A 1 64  ? -8.722  35.179  11.909  1.00 84.91 64  A 1 
ATOM 536  C CG2 . VAL A 1 64  ? -7.324  35.468  13.923  1.00 84.53 64  A 1 
ATOM 537  N N   . ILE A 1 65  ? -6.356  36.679  9.542   1.00 89.89 65  A 1 
ATOM 538  C CA  . ILE A 1 65  ? -6.507  36.829  8.085   1.00 87.68 65  A 1 
ATOM 539  C C   . ILE A 1 65  ? -5.395  36.078  7.348   1.00 87.49 65  A 1 
ATOM 540  O O   . ILE A 1 65  ? -5.676  35.320  6.419   1.00 85.30 65  A 1 
ATOM 541  C CB  . ILE A 1 65  ? -6.564  38.326  7.698   1.00 85.66 65  A 1 
ATOM 542  C CG1 . ILE A 1 65  ? -7.899  38.931  8.187   1.00 79.90 65  A 1 
ATOM 543  C CG2 . ILE A 1 65  ? -6.422  38.528  6.174   1.00 76.47 65  A 1 
ATOM 544  C CD1 . ILE A 1 65  ? -7.959  40.464  8.082   1.00 69.68 65  A 1 
ATOM 545  N N   . GLU A 1 66  ? -4.142  36.234  7.789   1.00 89.65 66  A 1 
ATOM 546  C CA  . GLU A 1 66  ? -2.989  35.548  7.201   1.00 89.66 66  A 1 
ATOM 547  C C   . GLU A 1 66  ? -3.082  34.023  7.337   1.00 90.05 66  A 1 
ATOM 548  O O   . GLU A 1 66  ? -2.715  33.304  6.414   1.00 87.18 66  A 1 
ATOM 549  C CB  . GLU A 1 66  ? -1.698  36.069  7.861   1.00 89.19 66  A 1 
ATOM 550  C CG  . GLU A 1 66  ? -1.277  37.458  7.337   1.00 82.61 66  A 1 
ATOM 551  C CD  . GLU A 1 66  ? -0.804  37.421  5.875   1.00 83.51 66  A 1 
ATOM 552  O OE1 . GLU A 1 66  ? -0.439  38.483  5.327   1.00 73.00 66  A 1 
ATOM 553  O OE2 . GLU A 1 66  ? -0.748  36.325  5.271   1.00 72.35 66  A 1 
ATOM 554  N N   . LEU A 1 67  ? -3.606  33.517  8.458   1.00 90.27 67  A 1 
ATOM 555  C CA  . LEU A 1 67  ? -3.846  32.083  8.639   1.00 90.04 67  A 1 
ATOM 556  C C   . LEU A 1 67  ? -4.972  31.580  7.730   1.00 88.99 67  A 1 
ATOM 557  O O   . LEU A 1 67  ? -4.788  30.570  7.056   1.00 86.07 67  A 1 
ATOM 558  C CB  . LEU A 1 67  ? -4.162  31.777  10.112  1.00 90.26 67  A 1 
ATOM 559  C CG  . LEU A 1 67  ? -2.935  31.819  11.042  1.00 86.18 67  A 1 
ATOM 560  C CD1 . LEU A 1 67  ? -3.398  31.691  12.493  1.00 80.51 67  A 1 
ATOM 561  C CD2 . LEU A 1 67  ? -1.956  30.675  10.757  1.00 80.75 67  A 1 
ATOM 562  N N   . VAL A 1 68  ? -6.110  32.281  7.681   1.00 87.65 68  A 1 
ATOM 563  C CA  . VAL A 1 68  ? -7.263  31.879  6.856   1.00 84.28 68  A 1 
ATOM 564  C C   . VAL A 1 68  ? -6.887  31.847  5.374   1.00 83.10 68  A 1 
ATOM 565  O O   . VAL A 1 68  ? -7.157  30.854  4.704   1.00 80.21 68  A 1 
ATOM 566  C CB  . VAL A 1 68  ? -8.477  32.794  7.118   1.00 82.21 68  A 1 
ATOM 567  C CG1 . VAL A 1 68  ? -9.626  32.557  6.127   1.00 76.21 68  A 1 
ATOM 568  C CG2 . VAL A 1 68  ? -9.049  32.533  8.523   1.00 76.40 68  A 1 
ATOM 569  N N   . LEU A 1 69  ? -6.207  32.890  4.879   1.00 84.37 69  A 1 
ATOM 570  C CA  . LEU A 1 69  ? -5.724  32.937  3.493   1.00 82.91 69  A 1 
ATOM 571  C C   . LEU A 1 69  ? -4.530  31.998  3.254   1.00 83.66 69  A 1 
ATOM 572  O O   . LEU A 1 69  ? -4.315  31.519  2.140   1.00 80.74 69  A 1 
ATOM 573  C CB  . LEU A 1 69  ? -5.342  34.391  3.152   1.00 80.87 69  A 1 
ATOM 574  C CG  . LEU A 1 69  ? -6.515  35.395  3.174   1.00 75.43 69  A 1 
ATOM 575  C CD1 . LEU A 1 69  ? -5.985  36.812  2.917   1.00 70.24 69  A 1 
ATOM 576  C CD2 . LEU A 1 69  ? -7.556  35.078  2.094   1.00 68.70 69  A 1 
ATOM 577  N N   . GLY A 1 70  ? -3.741  31.723  4.293   1.00 87.05 70  A 1 
ATOM 578  C CA  . GLY A 1 70  ? -2.543  30.890  4.209   1.00 86.80 70  A 1 
ATOM 579  C C   . GLY A 1 70  ? -2.807  29.385  4.205   1.00 87.70 70  A 1 
ATOM 580  O O   . GLY A 1 70  ? -1.958  28.634  3.721   1.00 85.18 70  A 1 
ATOM 581  N N   . ILE A 1 71  ? -3.955  28.919  4.714   1.00 86.81 71  A 1 
ATOM 582  C CA  . ILE A 1 71  ? -4.319  27.490  4.709   1.00 85.60 71  A 1 
ATOM 583  C C   . ILE A 1 71  ? -4.381  26.951  3.274   1.00 85.49 71  A 1 
ATOM 584  O O   . ILE A 1 71  ? -3.793  25.901  3.003   1.00 82.36 71  A 1 
ATOM 585  C CB  . ILE A 1 71  ? -5.636  27.252  5.492   1.00 83.11 71  A 1 
ATOM 586  C CG1 . ILE A 1 71  ? -5.367  27.354  7.010   1.00 73.84 71  A 1 
ATOM 587  C CG2 . ILE A 1 71  ? -6.245  25.867  5.188   1.00 68.97 71  A 1 
ATOM 588  C CD1 . ILE A 1 71  ? -6.636  27.560  7.855   1.00 63.51 71  A 1 
ATOM 589  N N   . ASP A 1 72  ? -4.994  27.687  2.350   1.00 85.91 72  A 1 
ATOM 590  C CA  . ASP A 1 72  ? -5.105  27.262  0.948   1.00 84.75 72  A 1 
ATOM 591  C C   . ASP A 1 72  ? -3.723  27.165  0.283   1.00 85.18 72  A 1 
ATOM 592  O O   . ASP A 1 72  ? -3.411  26.180  -0.396  1.00 80.26 72  A 1 
ATOM 593  C CB  . ASP A 1 72  ? -6.016  28.235  0.177   1.00 80.66 72  A 1 
ATOM 594  C CG  . ASP A 1 72  ? -7.486  28.185  0.620   1.00 72.79 72  A 1 
ATOM 595  O OD1 . ASP A 1 72  ? -7.896  27.160  1.214   1.00 65.03 72  A 1 
ATOM 596  O OD2 . ASP A 1 72  ? -8.189  29.178  0.339   1.00 66.91 72  A 1 
ATOM 597  N N   . ASN A 1 73  ? -2.838  28.137  0.566   1.00 87.76 73  A 1 
ATOM 598  C CA  . ASN A 1 73  ? -1.446  28.100  0.115   1.00 88.28 73  A 1 
ATOM 599  C C   . ASN A 1 73  ? -0.711  26.883  0.686   1.00 89.44 73  A 1 
ATOM 600  O O   . ASN A 1 73  ? 0.038   26.218  -0.030  1.00 86.93 73  A 1 
ATOM 601  C CB  . ASN A 1 73  ? -0.731  29.404  0.519   1.00 85.67 73  A 1 
ATOM 602  C CG  . ASN A 1 73  ? -1.159  30.612  -0.288  1.00 78.35 73  A 1 
ATOM 603  O OD1 . ASN A 1 73  ? -1.945  30.531  -1.211  1.00 70.50 73  A 1 
ATOM 604  N ND2 . ASN A 1 73  ? -0.617  31.768  0.012   1.00 72.24 73  A 1 
ATOM 605  N N   . LEU A 1 74  ? -0.938  26.550  1.955   1.00 88.95 74  A 1 
ATOM 606  C CA  . LEU A 1 74  ? -0.296  25.409  2.606   1.00 89.38 74  A 1 
ATOM 607  C C   . LEU A 1 74  ? -0.750  24.068  2.005   1.00 89.92 74  A 1 
ATOM 608  O O   . LEU A 1 74  ? 0.080   23.177  1.800   1.00 87.63 74  A 1 
ATOM 609  C CB  . LEU A 1 74  ? -0.581  25.494  4.113   1.00 88.71 74  A 1 
ATOM 610  C CG  . LEU A 1 74  ? 0.248   24.510  4.950   1.00 83.30 74  A 1 
ATOM 611  C CD1 . LEU A 1 74  ? 1.747   24.774  4.845   1.00 76.14 74  A 1 
ATOM 612  C CD2 . LEU A 1 74  ? -0.127  24.647  6.428   1.00 75.94 74  A 1 
ATOM 613  N N   . VAL A 1 75  ? -2.038  23.933  1.673   1.00 87.84 75  A 1 
ATOM 614  C CA  . VAL A 1 75  ? -2.572  22.763  0.958   1.00 86.95 75  A 1 
ATOM 615  C C   . VAL A 1 75  ? -1.941  22.650  -0.430  1.00 87.62 75  A 1 
ATOM 616  O O   . VAL A 1 75  ? -1.473  21.578  -0.813  1.00 85.86 75  A 1 
ATOM 617  C CB  . VAL A 1 75  ? -4.108  22.812  0.864   1.00 85.39 75  A 1 
ATOM 618  C CG1 . VAL A 1 75  ? -4.641  21.644  0.022   1.00 78.75 75  A 1 
ATOM 619  C CG2 . VAL A 1 75  ? -4.754  22.701  2.253   1.00 79.24 75  A 1 
ATOM 620  N N   . PHE A 1 76  ? -1.824  23.762  -1.158  1.00 87.80 76  A 1 
ATOM 621  C CA  . PHE A 1 76  ? -1.176  23.763  -2.464  1.00 87.28 76  A 1 
ATOM 622  C C   . PHE A 1 76  ? 0.312   23.396  -2.389  1.00 88.69 76  A 1 
ATOM 623  O O   . PHE A 1 76  ? 0.804   22.608  -3.205  1.00 87.57 76  A 1 
ATOM 624  C CB  . PHE A 1 76  ? -1.379  25.122  -3.120  1.00 85.56 76  A 1 
ATOM 625  C CG  . PHE A 1 76  ? -0.877  25.122  -4.543  1.00 77.75 76  A 1 
ATOM 626  C CD1 . PHE A 1 76  ? 0.380   25.649  -4.846  1.00 71.29 76  A 1 
ATOM 627  C CD2 . PHE A 1 76  ? -1.664  24.550  -5.560  1.00 69.46 76  A 1 
ATOM 628  C CE1 . PHE A 1 76  ? 0.844   25.631  -6.175  1.00 62.24 76  A 1 
ATOM 629  C CE2 . PHE A 1 76  ? -1.200  24.531  -6.884  1.00 61.59 76  A 1 
ATOM 630  C CZ  . PHE A 1 76  ? 0.055   25.080  -7.194  1.00 62.02 76  A 1 
ATOM 631  N N   . ILE A 1 77  ? 1.033   23.896  -1.382  1.00 89.64 77  A 1 
ATOM 632  C CA  . ILE A 1 77  ? 2.420   23.497  -1.106  1.00 90.19 77  A 1 
ATOM 633  C C   . ILE A 1 77  ? 2.504   21.988  -0.867  1.00 90.53 77  A 1 
ATOM 634  O O   . ILE A 1 77  ? 3.430   21.344  -1.368  1.00 88.78 77  A 1 
ATOM 635  C CB  . ILE A 1 77  ? 2.994   24.304  0.085   1.00 89.61 77  A 1 
ATOM 636  C CG1 . ILE A 1 77  ? 3.179   25.785  -0.306  1.00 84.69 77  A 1 
ATOM 637  C CG2 . ILE A 1 77  ? 4.345   23.723  0.555   1.00 83.85 77  A 1 
ATOM 638  C CD1 . ILE A 1 77  ? 3.401   26.730  0.880   1.00 77.08 77  A 1 
ATOM 639  N N   . ALA A 1 78  ? 1.545   21.405  -0.140  1.00 90.65 78  A 1 
ATOM 640  C CA  . ALA A 1 78  ? 1.487   19.963  0.086   1.00 88.85 78  A 1 
ATOM 641  C C   . ALA A 1 78  ? 1.299   19.183  -1.226  1.00 88.78 78  A 1 
ATOM 642  O O   . ALA A 1 78  ? 2.036   18.223  -1.465  1.00 86.58 78  A 1 
ATOM 643  C CB  . ALA A 1 78  ? 0.380   19.661  1.108   1.00 88.04 78  A 1 
ATOM 644  N N   . ILE A 1 79  ? 0.400   19.642  -2.109  1.00 88.48 79  A 1 
ATOM 645  C CA  . ILE A 1 79  ? 0.147   19.039  -3.430  1.00 87.29 79  A 1 
ATOM 646  C C   . ILE A 1 79  ? 1.405   19.096  -4.312  1.00 87.52 79  A 1 
ATOM 647  O O   . ILE A 1 79  ? 1.819   18.085  -4.884  1.00 85.89 79  A 1 
ATOM 648  C CB  . ILE A 1 79  ? -1.056  19.735  -4.119  1.00 86.11 79  A 1 
ATOM 649  C CG1 . ILE A 1 79  ? -2.363  19.516  -3.323  1.00 81.29 79  A 1 
ATOM 650  C CG2 . ILE A 1 79  ? -1.240  19.215  -5.556  1.00 79.33 79  A 1 
ATOM 651  C CD1 . ILE A 1 79  ? -3.489  20.485  -3.716  1.00 73.15 79  A 1 
ATOM 652  N N   . LEU A 1 80  ? 2.065   20.261  -4.399  1.00 87.69 80  A 1 
ATOM 653  C CA  . LEU A 1 80  ? 3.291   20.403  -5.189  1.00 87.42 80  A 1 
ATOM 654  C C   . LEU A 1 80  ? 4.451   19.577  -4.620  1.00 87.92 80  A 1 
ATOM 655  O O   . LEU A 1 80  ? 5.216   18.977  -5.380  1.00 86.19 80  A 1 
ATOM 656  C CB  . LEU A 1 80  ? 3.695   21.880  -5.268  1.00 86.86 80  A 1 
ATOM 657  C CG  . LEU A 1 80  ? 2.838   22.764  -6.188  1.00 83.13 80  A 1 
ATOM 658  C CD1 . LEU A 1 80  ? 3.452   24.171  -6.177  1.00 76.86 80  A 1 
ATOM 659  C CD2 . LEU A 1 80  ? 2.827   22.274  -7.638  1.00 76.14 80  A 1 
ATOM 660  N N   . ALA A 1 81  ? 4.584   19.518  -3.299  1.00 89.28 81  A 1 
ATOM 661  C CA  . ALA A 1 81  ? 5.618   18.726  -2.643  1.00 88.59 81  A 1 
ATOM 662  C C   . ALA A 1 81  ? 5.430   17.217  -2.879  1.00 87.96 81  A 1 
ATOM 663  O O   . ALA A 1 81  ? 6.417   16.484  -2.918  1.00 85.79 81  A 1 
ATOM 664  C CB  . ALA A 1 81  ? 5.639   19.078  -1.152  1.00 88.65 81  A 1 
ATOM 665  N N   . GLU A 1 82  ? 4.198   16.746  -3.103  1.00 87.94 82  A 1 
ATOM 666  C CA  . GLU A 1 82  ? 3.914   15.334  -3.389  1.00 86.04 82  A 1 
ATOM 667  C C   . GLU A 1 82  ? 4.547   14.851  -4.710  1.00 85.96 82  A 1 
ATOM 668  O O   . GLU A 1 82  ? 4.933   13.685  -4.822  1.00 82.78 82  A 1 
ATOM 669  C CB  . GLU A 1 82  ? 2.395   15.096  -3.386  1.00 83.98 82  A 1 
ATOM 670  C CG  . GLU A 1 82  ? 2.074   13.611  -3.167  1.00 74.99 82  A 1 
ATOM 671  C CD  . GLU A 1 82  ? 0.578   13.269  -3.315  1.00 71.15 82  A 1 
ATOM 672  O OE1 . GLU A 1 82  ? 0.300   12.055  -3.400  1.00 63.45 82  A 1 
ATOM 673  O OE2 . GLU A 1 82  ? -0.261  14.179  -3.444  1.00 61.88 82  A 1 
ATOM 674  N N   . LYS A 1 83  ? 4.751   15.770  -5.680  1.00 85.32 83  A 1 
ATOM 675  C CA  . LYS A 1 83  ? 5.430   15.482  -6.958  1.00 83.69 83  A 1 
ATOM 676  C C   . LYS A 1 83  ? 6.928   15.177  -6.793  1.00 83.39 83  A 1 
ATOM 677  O O   . LYS A 1 83  ? 7.560   14.675  -7.727  1.00 78.91 83  A 1 
ATOM 678  C CB  . LYS A 1 83  ? 5.194   16.626  -7.969  1.00 82.76 83  A 1 
ATOM 679  C CG  . LYS A 1 83  ? 3.697   16.813  -8.308  1.00 78.97 83  A 1 
ATOM 680  C CD  . LYS A 1 83  ? 3.427   17.647  -9.575  1.00 75.05 83  A 1 
ATOM 681  C CE  . LYS A 1 83  ? 1.914   17.635  -9.838  1.00 70.35 83  A 1 
ATOM 682  N NZ  . LYS A 1 83  ? 1.473   17.928  -11.233 1.00 63.99 83  A 1 
ATOM 683  N N   . LEU A 1 84  ? 7.508   15.457  -5.627  1.00 85.55 84  A 1 
ATOM 684  C CA  . LEU A 1 84  ? 8.904   15.160  -5.308  1.00 86.64 84  A 1 
ATOM 685  C C   . LEU A 1 84  ? 9.073   13.763  -4.682  1.00 87.37 84  A 1 
ATOM 686  O O   . LEU A 1 84  ? 8.157   13.243  -4.044  1.00 86.05 84  A 1 
ATOM 687  C CB  . LEU A 1 84  ? 9.471   16.249  -4.383  1.00 86.94 84  A 1 
ATOM 688  C CG  . LEU A 1 84  ? 9.603   17.624  -5.055  1.00 86.47 84  A 1 
ATOM 689  C CD1 . LEU A 1 84  ? 9.953   18.665  -3.997  1.00 79.05 84  A 1 
ATOM 690  C CD2 . LEU A 1 84  ? 10.714  17.639  -6.108  1.00 80.47 84  A 1 
ATOM 691  N N   . PRO A 1 85  ? 10.288  13.175  -4.789  1.00 87.47 85  A 1 
ATOM 692  C CA  . PRO A 1 85  ? 10.634  11.958  -4.062  1.00 86.67 85  A 1 
ATOM 693  C C   . PRO A 1 85  ? 10.397  12.108  -2.551  1.00 87.17 85  A 1 
ATOM 694  O O   . PRO A 1 85  ? 10.672  13.181  -2.006  1.00 86.04 85  A 1 
ATOM 695  C CB  . PRO A 1 85  ? 12.114  11.697  -4.366  1.00 85.16 85  A 1 
ATOM 696  C CG  . PRO A 1 85  ? 12.340  12.407  -5.698  1.00 82.53 85  A 1 
ATOM 697  C CD  . PRO A 1 85  ? 11.406  13.606  -5.619  1.00 86.18 85  A 1 
ATOM 698  N N   . PRO A 1 86  ? 9.960   11.039  -1.838  1.00 85.33 86  A 1 
ATOM 699  C CA  . PRO A 1 86  ? 9.567   11.119  -0.422  1.00 84.45 86  A 1 
ATOM 700  C C   . PRO A 1 86  ? 10.602  11.800  0.480   1.00 85.41 86  A 1 
ATOM 701  O O   . PRO A 1 86  ? 10.254  12.666  1.277   1.00 84.13 86  A 1 
ATOM 702  C CB  . PRO A 1 86  ? 9.305   9.672   0.008   1.00 82.69 86  A 1 
ATOM 703  C CG  . PRO A 1 86  ? 8.859   8.998   -1.290  1.00 78.14 86  A 1 
ATOM 704  C CD  . PRO A 1 86  ? 9.678   9.710   -2.360  1.00 81.84 86  A 1 
ATOM 705  N N   . ALA A 1 87  ? 11.887  11.504  0.279   1.00 87.82 87  A 1 
ATOM 706  C CA  . ALA A 1 87  ? 12.997  12.079  1.042   1.00 87.54 87  A 1 
ATOM 707  C C   . ALA A 1 87  ? 13.161  13.609  0.885   1.00 88.19 87  A 1 
ATOM 708  O O   . ALA A 1 87  ? 13.778  14.260  1.728   1.00 85.89 87  A 1 
ATOM 709  C CB  . ALA A 1 87  ? 14.275  11.348  0.610   1.00 86.87 87  A 1 
ATOM 710  N N   . GLN A 1 88  ? 12.628  14.205  -0.189  1.00 88.20 88  A 1 
ATOM 711  C CA  . GLN A 1 88  ? 12.770  15.636  -0.483  1.00 88.94 88  A 1 
ATOM 712  C C   . GLN A 1 88  ? 11.517  16.458  -0.154  1.00 89.91 88  A 1 
ATOM 713  O O   . GLN A 1 88  ? 11.606  17.685  -0.107  1.00 87.91 88  A 1 
ATOM 714  C CB  . GLN A 1 88  ? 13.183  15.840  -1.951  1.00 87.56 88  A 1 
ATOM 715  C CG  . GLN A 1 88  ? 14.543  15.203  -2.274  1.00 82.31 88  A 1 
ATOM 716  C CD  . GLN A 1 88  ? 15.016  15.497  -3.695  1.00 81.92 88  A 1 
ATOM 717  O OE1 . GLN A 1 88  ? 14.540  16.382  -4.386  1.00 74.38 88  A 1 
ATOM 718  N NE2 . GLN A 1 88  ? 15.998  14.771  -4.185  1.00 72.74 88  A 1 
ATOM 719  N N   . ARG A 1 89  ? 10.366  15.810  0.099   1.00 88.97 89  A 1 
ATOM 720  C CA  . ARG A 1 89  ? 9.075   16.483  0.332   1.00 88.92 89  A 1 
ATOM 721  C C   . ARG A 1 89  ? 9.128   17.433  1.526   1.00 90.09 89  A 1 
ATOM 722  O O   . ARG A 1 89  ? 8.792   18.606  1.393   1.00 88.68 89  A 1 
ATOM 723  C CB  . ARG A 1 89  ? 7.956   15.447  0.516   1.00 86.87 89  A 1 
ATOM 724  C CG  . ARG A 1 89  ? 7.706   14.631  -0.754  1.00 81.46 89  A 1 
ATOM 725  C CD  . ARG A 1 89  ? 6.583   13.614  -0.535  1.00 80.47 89  A 1 
ATOM 726  N NE  . ARG A 1 89  ? 6.384   12.790  -1.743  1.00 75.36 89  A 1 
ATOM 727  C CZ  . ARG A 1 89  ? 5.548   11.782  -1.876  1.00 71.30 89  A 1 
ATOM 728  N NH1 . ARG A 1 89  ? 4.787   11.368  -0.897  1.00 66.99 89  A 1 
ATOM 729  N NH2 . ARG A 1 89  ? 5.457   11.165  -3.017  1.00 63.04 89  A 1 
ATOM 730  N N   . ASP A 1 90  ? 9.623   16.971  2.668   1.00 89.21 90  A 1 
ATOM 731  C CA  . ASP A 1 90  ? 9.737   17.787  3.881   1.00 89.59 90  A 1 
ATOM 732  C C   . ASP A 1 90  ? 10.676  18.980  3.673   1.00 90.76 90  A 1 
ATOM 733  O O   . ASP A 1 90  ? 10.350  20.111  4.036   1.00 89.68 90  A 1 
ATOM 734  C CB  . ASP A 1 90  ? 10.222  16.919  5.061   1.00 87.98 90  A 1 
ATOM 735  C CG  . ASP A 1 90  ? 9.155   15.969  5.600   1.00 80.87 90  A 1 
ATOM 736  O OD1 . ASP A 1 90  ? 8.009   16.021  5.101   1.00 73.66 90  A 1 
ATOM 737  O OD2 . ASP A 1 90  ? 9.442   15.245  6.573   1.00 73.67 90  A 1 
ATOM 738  N N   . LYS A 1 91  ? 11.809  18.751  3.018   1.00 90.60 91  A 1 
ATOM 739  C CA  . LYS A 1 91  ? 12.776  19.805  2.697   1.00 91.41 91  A 1 
ATOM 740  C C   . LYS A 1 91  ? 12.178  20.855  1.757   1.00 92.26 91  A 1 
ATOM 741  O O   . LYS A 1 91  ? 12.397  22.041  1.966   1.00 90.93 91  A 1 
ATOM 742  C CB  . LYS A 1 91  ? 14.052  19.165  2.131   1.00 91.00 91  A 1 
ATOM 743  C CG  . LYS A 1 91  ? 15.192  20.181  1.998   1.00 81.37 91  A 1 
ATOM 744  C CD  . LYS A 1 91  ? 16.473  19.506  1.495   1.00 77.89 91  A 1 
ATOM 745  C CE  . LYS A 1 91  ? 17.600  20.535  1.385   1.00 68.89 91  A 1 
ATOM 746  N NZ  . LYS A 1 91  ? 18.870  19.917  0.924   1.00 60.94 91  A 1 
ATOM 747  N N   . ALA A 1 92  ? 11.403  20.448  0.753   1.00 90.59 92  A 1 
ATOM 748  C CA  . ALA A 1 92  ? 10.745  21.359  -0.182  1.00 90.53 92  A 1 
ATOM 749  C C   . ALA A 1 92  ? 9.684   22.225  0.506   1.00 91.30 92  A 1 
ATOM 750  O O   . ALA A 1 92  ? 9.663   23.432  0.280   1.00 90.29 92  A 1 
ATOM 751  C CB  . ALA A 1 92  ? 10.147  20.551  -1.332  1.00 90.07 92  A 1 
ATOM 752  N N   . ARG A 1 93  ? 8.863   21.650  1.397   1.00 91.81 93  A 1 
ATOM 753  C CA  . ARG A 1 93  ? 7.864   22.397  2.176   1.00 91.67 93  A 1 
ATOM 754  C C   . ARG A 1 93  ? 8.506   23.466  3.051   1.00 92.73 93  A 1 
ATOM 755  O O   . ARG A 1 93  ? 8.130   24.627  2.966   1.00 91.42 93  A 1 
ATOM 756  C CB  . ARG A 1 93  ? 7.039   21.456  3.056   1.00 90.03 93  A 1 
ATOM 757  C CG  . ARG A 1 93  ? 6.125   20.544  2.238   1.00 82.44 93  A 1 
ATOM 758  C CD  . ARG A 1 93  ? 5.217   19.708  3.130   1.00 80.54 93  A 1 
ATOM 759  N NE  . ARG A 1 93  ? 5.948   18.935  4.150   1.00 72.43 93  A 1 
ATOM 760  C CZ  . ARG A 1 93  ? 5.389   18.032  4.939   1.00 68.01 93  A 1 
ATOM 761  N NH1 . ARG A 1 93  ? 4.139   17.705  4.830   1.00 60.62 93  A 1 
ATOM 762  N NH2 . ARG A 1 93  ? 6.076   17.440  5.865   1.00 57.52 93  A 1 
ATOM 763  N N   . VAL A 1 94  ? 9.494   23.088  3.858   1.00 91.95 94  A 1 
ATOM 764  C CA  . VAL A 1 94  ? 10.181  24.025  4.759   1.00 93.01 94  A 1 
ATOM 765  C C   . VAL A 1 94  ? 10.900  25.105  3.958   1.00 93.76 94  A 1 
ATOM 766  O O   . VAL A 1 94  ? 10.744  26.286  4.249   1.00 93.23 94  A 1 
ATOM 767  C CB  . VAL A 1 94  ? 11.153  23.280  5.696   1.00 92.94 94  A 1 
ATOM 768  C CG1 . VAL A 1 94  ? 11.962  24.249  6.568   1.00 86.06 94  A 1 
ATOM 769  C CG2 . VAL A 1 94  ? 10.383  22.346  6.641   1.00 85.06 94  A 1 
ATOM 770  N N   . THR A 1 95  ? 11.647  24.731  2.919   1.00 93.38 95  A 1 
ATOM 771  C CA  . THR A 1 95  ? 12.380  25.691  2.080   1.00 93.69 95  A 1 
ATOM 772  C C   . THR A 1 95  ? 11.425  26.631  1.348   1.00 93.74 95  A 1 
ATOM 773  O O   . THR A 1 95  ? 11.675  27.830  1.301   1.00 92.27 95  A 1 
ATOM 774  C CB  . THR A 1 95  ? 13.284  24.982  1.058   1.00 93.52 95  A 1 
ATOM 775  O OG1 . THR A 1 95  ? 14.119  24.041  1.692   1.00 79.04 95  A 1 
ATOM 776  C CG2 . THR A 1 95  ? 14.209  25.944  0.320   1.00 76.78 95  A 1 
ATOM 777  N N   . GLY A 1 96  ? 10.317  26.111  0.808   1.00 92.64 96  A 1 
ATOM 778  C CA  . GLY A 1 96  ? 9.290   26.902  0.131   1.00 91.78 96  A 1 
ATOM 779  C C   . GLY A 1 96  ? 8.626   27.914  1.061   1.00 92.80 96  A 1 
ATOM 780  O O   . GLY A 1 96  ? 8.587   29.092  0.731   1.00 91.59 96  A 1 
ATOM 781  N N   . LEU A 1 97  ? 8.192   27.500  2.257   1.00 92.05 97  A 1 
ATOM 782  C CA  . LEU A 1 97  ? 7.568   28.377  3.257   1.00 92.02 97  A 1 
ATOM 783  C C   . LEU A 1 97  ? 8.534   29.442  3.792   1.00 93.16 97  A 1 
ATOM 784  O O   . LEU A 1 97  ? 8.155   30.600  3.928   1.00 92.19 97  A 1 
ATOM 785  C CB  . LEU A 1 97  ? 7.035   27.514  4.416   1.00 91.18 97  A 1 
ATOM 786  C CG  . LEU A 1 97  ? 5.613   26.985  4.162   1.00 85.80 97  A 1 
ATOM 787  C CD1 . LEU A 1 97  ? 5.374   25.682  4.919   1.00 78.49 97  A 1 
ATOM 788  C CD2 . LEU A 1 97  ? 4.572   27.999  4.632   1.00 78.93 97  A 1 
ATOM 789  N N   . VAL A 1 98  ? 9.790   29.088  4.074   1.00 94.40 98  A 1 
ATOM 790  C CA  . VAL A 1 98  ? 10.802  30.056  4.528   1.00 94.58 98  A 1 
ATOM 791  C C   . VAL A 1 98  ? 11.098  31.077  3.436   1.00 94.80 98  A 1 
ATOM 792  O O   . VAL A 1 98  ? 11.180  32.271  3.718   1.00 94.14 98  A 1 
ATOM 793  C CB  . VAL A 1 98  ? 12.085  29.338  4.984   1.00 94.61 98  A 1 
ATOM 794  C CG1 . VAL A 1 98  ? 13.249  30.304  5.243   1.00 89.46 98  A 1 
ATOM 795  C CG2 . VAL A 1 98  ? 11.837  28.576  6.293   1.00 88.26 98  A 1 
ATOM 796  N N   . LEU A 1 99  ? 11.221  30.648  2.185   1.00 93.83 99  A 1 
ATOM 797  C CA  . LEU A 1 99  ? 11.475  31.560  1.074   1.00 93.57 99  A 1 
ATOM 798  C C   . LEU A 1 99  ? 10.252  32.441  0.773   1.00 93.51 99  A 1 
ATOM 799  O O   . LEU A 1 99  ? 10.416  33.631  0.516   1.00 92.22 99  A 1 
ATOM 800  C CB  . LEU A 1 99  ? 11.940  30.737  -0.138  1.00 93.39 99  A 1 
ATOM 801  C CG  . LEU A 1 99  ? 12.541  31.584  -1.274  1.00 88.34 99  A 1 
ATOM 802  C CD1 . LEU A 1 99  ? 13.812  32.317  -0.848  1.00 79.66 99  A 1 
ATOM 803  C CD2 . LEU A 1 99  ? 12.919  30.666  -2.439  1.00 78.71 99  A 1 
ATOM 804  N N   . ALA A 1 100 ? 9.033   31.902  0.892   1.00 93.37 100 A 1 
ATOM 805  C CA  . ALA A 1 100 ? 7.787   32.663  0.824   1.00 92.24 100 A 1 
ATOM 806  C C   . ALA A 1 100 ? 7.720   33.732  1.929   1.00 92.48 100 A 1 
ATOM 807  O O   . ALA A 1 100 ? 7.434   34.891  1.644   1.00 90.90 100 A 1 
ATOM 808  C CB  . ALA A 1 100 ? 6.617   31.678  0.912   1.00 91.27 100 A 1 
ATOM 809  N N   . MET A 1 101 ? 8.091   33.385  3.173   1.00 92.43 101 A 1 
ATOM 810  C CA  . MET A 1 101 ? 8.189   34.345  4.279   1.00 92.05 101 A 1 
ATOM 811  C C   . MET A 1 101 ? 9.150   35.490  3.954   1.00 92.47 101 A 1 
ATOM 812  O O   . MET A 1 101 ? 8.798   36.654  4.131   1.00 91.66 101 A 1 
ATOM 813  C CB  . MET A 1 101 ? 8.636   33.625  5.557   1.00 91.51 101 A 1 
ATOM 814  C CG  . MET A 1 101 ? 8.600   34.544  6.785   1.00 85.83 101 A 1 
ATOM 815  S SD  . MET A 1 101 ? 9.053   33.738  8.347   1.00 81.52 101 A 1 
ATOM 816  C CE  . MET A 1 101 ? 10.810  33.430  8.048   1.00 68.65 101 A 1 
ATOM 817  N N   . LEU A 1 102 ? 10.342  35.179  3.454   1.00 94.31 102 A 1 
ATOM 818  C CA  . LEU A 1 102 ? 11.329  36.188  3.066   1.00 93.93 102 A 1 
ATOM 819  C C   . LEU A 1 102 ? 10.799  37.094  1.950   1.00 93.36 102 A 1 
ATOM 820  O O   . LEU A 1 102 ? 10.924  38.314  2.051   1.00 92.10 102 A 1 
ATOM 821  C CB  . LEU A 1 102 ? 12.633  35.505  2.632   1.00 94.24 102 A 1 
ATOM 822  C CG  . LEU A 1 102 ? 13.432  34.856  3.779   1.00 84.32 102 A 1 
ATOM 823  C CD1 . LEU A 1 102 ? 14.613  34.083  3.194   1.00 76.37 102 A 1 
ATOM 824  C CD2 . LEU A 1 102 ? 13.974  35.890  4.766   1.00 77.05 102 A 1 
ATOM 825  N N   . MET A 1 103 ? 10.157  36.529  0.927   1.00 92.31 103 A 1 
ATOM 826  C CA  . MET A 1 103 ? 9.542   37.302  -0.156  1.00 91.11 103 A 1 
ATOM 827  C C   . MET A 1 103 ? 8.432   38.220  0.359   1.00 91.34 103 A 1 
ATOM 828  O O   . MET A 1 103 ? 8.382   39.392  -0.015  1.00 89.97 103 A 1 
ATOM 829  C CB  . MET A 1 103 ? 8.996   36.354  -1.234  1.00 89.92 103 A 1 
ATOM 830  C CG  . MET A 1 103 ? 10.118  35.762  -2.100  1.00 80.04 103 A 1 
ATOM 831  S SD  . MET A 1 103 ? 11.105  36.963  -3.044  1.00 73.99 103 A 1 
ATOM 832  C CE  . MET A 1 103 ? 9.837   37.676  -4.121  1.00 61.99 103 A 1 
ATOM 833  N N   . ARG A 1 104 ? 7.590   37.744  1.271   1.00 92.67 104 A 1 
ATOM 834  C CA  . ARG A 1 104 ? 6.504   38.531  1.867   1.00 92.27 104 A 1 
ATOM 835  C C   . ARG A 1 104 ? 7.035   39.678  2.738   1.00 92.49 104 A 1 
ATOM 836  O O   . ARG A 1 104 ? 6.550   40.800  2.642   1.00 89.47 104 A 1 
ATOM 837  C CB  . ARG A 1 104 ? 5.582   37.565  2.620   1.00 90.73 104 A 1 
ATOM 838  C CG  . ARG A 1 104 ? 4.256   38.212  3.001   1.00 82.84 104 A 1 
ATOM 839  C CD  . ARG A 1 104 ? 3.299   37.180  3.598   1.00 82.04 104 A 1 
ATOM 840  N NE  . ARG A 1 104 ? 2.449   36.510  2.599   1.00 77.74 104 A 1 
ATOM 841  C CZ  . ARG A 1 104 ? 1.498   35.634  2.887   1.00 75.10 104 A 1 
ATOM 842  N NH1 . ARG A 1 104 ? 1.331   35.152  4.077   1.00 65.72 104 A 1 
ATOM 843  N NH2 . ARG A 1 104 ? 0.666   35.234  1.987   1.00 68.56 104 A 1 
ATOM 844  N N   . LEU A 1 105 ? 8.089   39.443  3.521   1.00 91.29 105 A 1 
ATOM 845  C CA  . LEU A 1 105 ? 8.777   40.490  4.285   1.00 91.11 105 A 1 
ATOM 846  C C   . LEU A 1 105 ? 9.456   41.522  3.370   1.00 91.10 105 A 1 
ATOM 847  O O   . LEU A 1 105 ? 9.405   42.719  3.662   1.00 89.60 105 A 1 
ATOM 848  C CB  . LEU A 1 105 ? 9.802   39.852  5.238   1.00 91.75 105 A 1 
ATOM 849  C CG  . LEU A 1 105 ? 9.189   39.050  6.402   1.00 89.63 105 A 1 
ATOM 850  C CD1 . LEU A 1 105 ? 10.313  38.369  7.185   1.00 83.37 105 A 1 
ATOM 851  C CD2 . LEU A 1 105 ? 8.391   39.931  7.364   1.00 83.01 105 A 1 
ATOM 852  N N   . LEU A 1 106 ? 10.042  41.100  2.250   1.00 92.76 106 A 1 
ATOM 853  C CA  . LEU A 1 106 ? 10.605  42.010  1.244   1.00 91.76 106 A 1 
ATOM 854  C C   . LEU A 1 106 ? 9.521   42.871  0.580   1.00 91.24 106 A 1 
ATOM 855  O O   . LEU A 1 106 ? 9.731   44.071  0.389   1.00 89.33 106 A 1 
ATOM 856  C CB  . LEU A 1 106 ? 11.372  41.209  0.179   1.00 91.80 106 A 1 
ATOM 857  C CG  . LEU A 1 106 ? 12.741  40.672  0.636   1.00 82.36 106 A 1 
ATOM 858  C CD1 . LEU A 1 106 ? 13.282  39.702  -0.417  1.00 75.31 106 A 1 
ATOM 859  C CD2 . LEU A 1 106 ? 13.762  41.793  0.819   1.00 73.77 106 A 1 
ATOM 860  N N   . LEU A 1 107 ? 8.356   42.300  0.273   1.00 89.25 107 A 1 
ATOM 861  C CA  . LEU A 1 107 ? 7.206   43.047  -0.248  1.00 87.84 107 A 1 
ATOM 862  C C   . LEU A 1 107 ? 6.707   44.080  0.777   1.00 87.96 107 A 1 
ATOM 863  O O   . LEU A 1 107 ? 6.509   45.243  0.423   1.00 86.10 107 A 1 
ATOM 864  C CB  . LEU A 1 107 ? 6.081   42.073  -0.654  1.00 86.74 107 A 1 
ATOM 865  C CG  . LEU A 1 107 ? 6.347   41.274  -1.946  1.00 80.66 107 A 1 
ATOM 866  C CD1 . LEU A 1 107 ? 5.261   40.210  -2.118  1.00 75.05 107 A 1 
ATOM 867  C CD2 . LEU A 1 107 ? 6.343   42.163  -3.191  1.00 72.82 107 A 1 
ATOM 868  N N   . LEU A 1 108 ? 6.588   43.712  2.056   1.00 88.63 108 A 1 
ATOM 869  C CA  . LEU A 1 108 ? 6.225   44.647  3.132   1.00 87.82 108 A 1 
ATOM 870  C C   . LEU A 1 108 ? 7.273   45.752  3.329   1.00 87.83 108 A 1 
ATOM 871  O O   . LEU A 1 108 ? 6.915   46.912  3.521   1.00 85.12 108 A 1 
ATOM 872  C CB  . LEU A 1 108 ? 6.022   43.867  4.441   1.00 87.12 108 A 1 
ATOM 873  C CG  . LEU A 1 108 ? 4.674   43.140  4.531   1.00 83.85 108 A 1 
ATOM 874  C CD1 . LEU A 1 108 ? 4.682   42.206  5.737   1.00 77.81 108 A 1 
ATOM 875  C CD2 . LEU A 1 108 ? 3.519   44.129  4.718   1.00 77.44 108 A 1 
ATOM 876  N N   . ALA A 1 109 ? 8.556   45.426  3.249   1.00 88.65 109 A 1 
ATOM 877  C CA  . ALA A 1 109 ? 9.631   46.416  3.365   1.00 86.97 109 A 1 
ATOM 878  C C   . ALA A 1 109 ? 9.650   47.415  2.189   1.00 86.58 109 A 1 
ATOM 879  O O   . ALA A 1 109 ? 10.135  48.534  2.337   1.00 83.31 109 A 1 
ATOM 880  C CB  . ALA A 1 109 ? 10.960  45.668  3.493   1.00 86.86 109 A 1 
ATOM 881  N N   . SER A 1 110 ? 9.098   47.037  1.043   1.00 86.07 110 A 1 
ATOM 882  C CA  . SER A 1 110 ? 9.025   47.864  -0.167  1.00 83.99 110 A 1 
ATOM 883  C C   . SER A 1 110 ? 7.664   48.543  -0.378  1.00 83.41 110 A 1 
ATOM 884  O O   . SER A 1 110 ? 7.261   48.791  -1.511  1.00 78.60 110 A 1 
ATOM 885  C CB  . SER A 1 110 ? 9.508   47.071  -1.385  1.00 81.06 110 A 1 
ATOM 886  O OG  . SER A 1 110 ? 8.735   45.911  -1.603  1.00 70.71 110 A 1 
ATOM 887  N N   . ILE A 1 111 ? 6.945   48.889  0.700   1.00 78.77 111 A 1 
ATOM 888  C CA  . ILE A 1 111 ? 5.598   49.503  0.646   1.00 76.08 111 A 1 
ATOM 889  C C   . ILE A 1 111 ? 5.543   50.727  -0.276  1.00 77.09 111 A 1 
ATOM 890  O O   . ILE A 1 111 ? 4.608   50.865  -1.063  1.00 71.55 111 A 1 
ATOM 891  C CB  . ILE A 1 111 ? 5.119   49.873  2.073   1.00 73.20 111 A 1 
ATOM 892  C CG1 . ILE A 1 111 ? 4.695   48.592  2.817   1.00 66.54 111 A 1 
ATOM 893  C CG2 . ILE A 1 111 ? 3.937   50.863  2.060   1.00 63.45 111 A 1 
ATOM 894  C CD1 . ILE A 1 111 ? 4.491   48.797  4.321   1.00 57.16 111 A 1 
ATOM 895  N N   . SER A 1 112 ? 6.551   51.612  -0.223  1.00 74.52 112 A 1 
ATOM 896  C CA  . SER A 1 112 ? 6.603   52.802  -1.084  1.00 71.97 112 A 1 
ATOM 897  C C   . SER A 1 112 ? 6.622   52.448  -2.576  1.00 73.48 112 A 1 
ATOM 898  O O   . SER A 1 112 ? 6.020   53.155  -3.383  1.00 69.72 112 A 1 
ATOM 899  C CB  . SER A 1 112 ? 7.829   53.641  -0.729  1.00 69.32 112 A 1 
ATOM 900  O OG  . SER A 1 112 ? 9.013   52.871  -0.841  1.00 60.95 112 A 1 
ATOM 901  N N   . TRP A 1 113 ? 7.250   51.348  -2.940  1.00 78.46 113 A 1 
ATOM 902  C CA  . TRP A 1 113 ? 7.270   50.818  -4.297  1.00 78.45 113 A 1 
ATOM 903  C C   . TRP A 1 113 ? 5.934   50.151  -4.663  1.00 79.25 113 A 1 
ATOM 904  O O   . TRP A 1 113 ? 5.397   50.418  -5.734  1.00 75.31 113 A 1 
ATOM 905  C CB  . TRP A 1 113 ? 8.460   49.870  -4.443  1.00 76.63 113 A 1 
ATOM 906  C CG  . TRP A 1 113 ? 8.619   49.272  -5.803  1.00 71.00 113 A 1 
ATOM 907  C CD1 . TRP A 1 113 ? 9.088   49.910  -6.896  1.00 64.50 113 A 1 
ATOM 908  C CD2 . TRP A 1 113 ? 8.317   47.907  -6.227  1.00 67.54 113 A 1 
ATOM 909  N NE1 . TRP A 1 113 ? 9.109   49.037  -7.968  1.00 60.46 113 A 1 
ATOM 910  C CE2 . TRP A 1 113 ? 8.648   47.784  -7.609  1.00 63.90 113 A 1 
ATOM 911  C CE3 . TRP A 1 113 ? 7.806   46.757  -5.583  1.00 61.00 113 A 1 
ATOM 912  C CZ2 . TRP A 1 113 ? 8.495   46.579  -8.318  1.00 65.34 113 A 1 
ATOM 913  C CZ3 . TRP A 1 113 ? 7.642   45.548  -6.281  1.00 61.16 113 A 1 
ATOM 914  C CH2 . TRP A 1 113 ? 7.988   45.452  -7.645  1.00 60.68 113 A 1 
ATOM 915  N N   . LEU A 1 114 ? 5.326   49.382  -3.741  1.00 76.39 114 A 1 
ATOM 916  C CA  . LEU A 1 114 ? 3.995   48.779  -3.924  1.00 74.65 114 A 1 
ATOM 917  C C   . LEU A 1 114 ? 2.909   49.826  -4.217  1.00 76.46 114 A 1 
ATOM 918  O O   . LEU A 1 114 ? 2.069   49.616  -5.091  1.00 73.73 114 A 1 
ATOM 919  C CB  . LEU A 1 114 ? 3.624   47.970  -2.667  1.00 72.25 114 A 1 
ATOM 920  C CG  . LEU A 1 114 ? 4.222   46.557  -2.650  1.00 67.47 114 A 1 
ATOM 921  C CD1 . LEU A 1 114 ? 4.149   45.968  -1.248  1.00 63.69 114 A 1 
ATOM 922  C CD2 . LEU A 1 114 ? 3.438   45.628  -3.580  1.00 62.34 114 A 1 
ATOM 923  N N   . VAL A 1 115 ? 2.954   50.994  -3.557  1.00 78.06 115 A 1 
ATOM 924  C CA  . VAL A 1 115 ? 2.033   52.109  -3.833  1.00 76.92 115 A 1 
ATOM 925  C C   . VAL A 1 115 ? 2.250   52.685  -5.241  1.00 78.09 115 A 1 
ATOM 926  O O   . VAL A 1 115 ? 1.301   53.127  -5.883  1.00 73.91 115 A 1 
ATOM 927  C CB  . VAL A 1 115 ? 2.160   53.193  -2.746  1.00 74.21 115 A 1 
ATOM 928  C CG1 . VAL A 1 115 ? 1.293   54.428  -3.030  1.00 67.31 115 A 1 
ATOM 929  C CG2 . VAL A 1 115 ? 1.720   52.648  -1.378  1.00 67.30 115 A 1 
ATOM 930  N N   . THR A 1 116 ? 3.476   52.656  -5.774  1.00 76.64 116 A 1 
ATOM 931  C CA  . THR A 1 116 ? 3.719   53.105  -7.160  1.00 76.30 116 A 1 
ATOM 932  C C   . THR A 1 116 ? 3.168   52.140  -8.211  1.00 77.66 116 A 1 
ATOM 933  O O   . THR A 1 116 ? 2.807   52.586  -9.301  1.00 73.89 116 A 1 
ATOM 934  C CB  . THR A 1 116 ? 5.187   53.431  -7.466  1.00 73.16 116 A 1 
ATOM 935  O OG1 . THR A 1 116 ? 6.034   52.321  -7.420  1.00 64.78 116 A 1 
ATOM 936  C CG2 . THR A 1 116 ? 5.754   54.524  -6.566  1.00 64.51 116 A 1 
ATOM 937  N N   . LEU A 1 117 ? 3.017   50.855  -7.877  1.00 75.52 117 A 1 
ATOM 938  C CA  . LEU A 1 117 ? 2.446   49.826  -8.761  1.00 73.65 117 A 1 
ATOM 939  C C   . LEU A 1 117 ? 0.946   50.015  -9.041  1.00 76.26 117 A 1 
ATOM 940  O O   . LEU A 1 117 ? 0.452   49.456  -10.018 1.00 73.45 117 A 1 
ATOM 941  C CB  . LEU A 1 117 ? 2.705   48.436  -8.153  1.00 69.63 117 A 1 
ATOM 942  C CG  . LEU A 1 117 ? 4.129   47.912  -8.407  1.00 65.56 117 A 1 
ATOM 943  C CD1 . LEU A 1 117 ? 4.670   47.206  -7.174  1.00 61.86 117 A 1 
ATOM 944  C CD2 . LEU A 1 117 ? 4.139   46.898  -9.546  1.00 61.17 117 A 1 
ATOM 945  N N   . THR A 1 118 ? 0.237   50.797  -8.229  1.00 79.87 118 A 1 
ATOM 946  C CA  . THR A 1 118 ? -1.184  51.114  -8.456  1.00 78.80 118 A 1 
ATOM 947  C C   . THR A 1 118 ? -1.401  52.245  -9.466  1.00 80.52 118 A 1 
ATOM 948  O O   . THR A 1 118 ? -2.529  52.475  -9.899  1.00 77.15 118 A 1 
ATOM 949  C CB  . THR A 1 118 ? -1.908  51.452  -7.147  1.00 74.38 118 A 1 
ATOM 950  O OG1 . THR A 1 118 ? -1.321  52.566  -6.524  1.00 66.94 118 A 1 
ATOM 951  C CG2 . THR A 1 118 ? -1.871  50.296  -6.147  1.00 65.54 118 A 1 
ATOM 952  N N   . LYS A 1 119 ? -0.341  52.956  -9.862  1.00 80.63 119 A 1 
ATOM 953  C CA  . LYS A 1 119 ? -0.440  54.009  -10.883 1.00 81.52 119 A 1 
ATOM 954  C C   . LYS A 1 119 ? -0.642  53.387  -12.266 1.00 83.36 119 A 1 
ATOM 955  O O   . LYS A 1 119 ? 0.064   52.430  -12.598 1.00 81.39 119 A 1 
ATOM 956  C CB  . LYS A 1 119 ? 0.799   54.916  -10.862 1.00 79.83 119 A 1 
ATOM 957  C CG  . LYS A 1 119 ? 0.879   55.725  -9.559  1.00 72.05 119 A 1 
ATOM 958  C CD  . LYS A 1 119 ? 2.080   56.671  -9.580  1.00 68.39 119 A 1 
ATOM 959  C CE  . LYS A 1 119 ? 2.134   57.446  -8.264  1.00 60.19 119 A 1 
ATOM 960  N NZ  . LYS A 1 119 ? 3.310   58.345  -8.205  1.00 50.17 119 A 1 
ATOM 961  N N   . PRO A 1 120 ? -1.552  53.932  -13.087 1.00 83.15 120 A 1 
ATOM 962  C CA  . PRO A 1 120 ? -1.766  53.418  -14.433 1.00 84.30 120 A 1 
ATOM 963  C C   . PRO A 1 120 ? -0.507  53.627  -15.286 1.00 85.31 120 A 1 
ATOM 964  O O   . PRO A 1 120 ? -0.001  54.742  -15.402 1.00 81.31 120 A 1 
ATOM 965  C CB  . PRO A 1 120 ? -2.989  54.169  -14.970 1.00 80.72 120 A 1 
ATOM 966  C CG  . PRO A 1 120 ? -2.987  55.481  -14.185 1.00 76.55 120 A 1 
ATOM 967  C CD  . PRO A 1 120 ? -2.410  55.078  -12.830 1.00 80.24 120 A 1 
ATOM 968  N N   . LEU A 1 121 ? 0.008   52.543  -15.862 1.00 81.87 121 A 1 
ATOM 969  C CA  . LEU A 1 121 ? 1.169   52.543  -16.757 1.00 80.88 121 A 1 
ATOM 970  C C   . LEU A 1 121 ? 0.760   52.884  -18.192 1.00 81.36 121 A 1 
ATOM 971  O O   . LEU A 1 121 ? 1.455   53.628  -18.878 1.00 76.40 121 A 1 
ATOM 972  C CB  . LEU A 1 121 ? 1.843   51.159  -16.725 1.00 77.57 121 A 1 
ATOM 973  C CG  . LEU A 1 121 ? 2.571   50.817  -15.416 1.00 72.06 121 A 1 
ATOM 974  C CD1 . LEU A 1 121 ? 3.030   49.356  -15.488 1.00 67.03 121 A 1 
ATOM 975  C CD2 . LEU A 1 121 ? 3.808   51.690  -15.201 1.00 66.40 121 A 1 
ATOM 976  N N   . PHE A 1 122 ? -0.370  52.334  -18.633 1.00 85.25 122 A 1 
ATOM 977  C CA  . PHE A 1 122 ? -0.933  52.576  -19.959 1.00 84.36 122 A 1 
ATOM 978  C C   . PHE A 1 122 ? -2.460  52.452  -19.919 1.00 85.07 122 A 1 
ATOM 979  O O   . PHE A 1 122 ? -3.027  51.795  -19.051 1.00 79.38 122 A 1 
ATOM 980  C CB  . PHE A 1 122 ? -0.290  51.636  -20.992 1.00 80.23 122 A 1 
ATOM 981  C CG  . PHE A 1 122 ? -0.476  50.146  -20.726 1.00 75.64 122 A 1 
ATOM 982  C CD1 . PHE A 1 122 ? 0.454   49.444  -19.936 1.00 67.24 122 A 1 
ATOM 983  C CD2 . PHE A 1 122 ? -1.573  49.464  -21.276 1.00 67.94 122 A 1 
ATOM 984  C CE1 . PHE A 1 122 ? 0.288   48.066  -19.699 1.00 60.81 122 A 1 
ATOM 985  C CE2 . PHE A 1 122 ? -1.745  48.085  -21.038 1.00 63.60 122 A 1 
ATOM 986  C CZ  . PHE A 1 122 ? -0.813  47.384  -20.247 1.00 62.92 122 A 1 
ATOM 987  N N   . GLN A 1 123 ? -3.122  53.100  -20.872 1.00 85.37 123 A 1 
ATOM 988  C CA  . GLN A 1 123 ? -4.570  53.041  -21.041 1.00 84.66 123 A 1 
ATOM 989  C C   . GLN A 1 123 ? -4.900  52.393  -22.384 1.00 84.31 123 A 1 
ATOM 990  O O   . GLN A 1 123 ? -4.371  52.808  -23.418 1.00 80.09 123 A 1 
ATOM 991  C CB  . GLN A 1 123 ? -5.189  54.444  -20.926 1.00 81.55 123 A 1 
ATOM 992  C CG  . GLN A 1 123 ? -5.165  54.970  -19.482 1.00 71.36 123 A 1 
ATOM 993  C CD  . GLN A 1 123 ? -5.794  56.350  -19.328 1.00 68.77 123 A 1 
ATOM 994  O OE1 . GLN A 1 123 ? -6.061  57.076  -20.265 1.00 62.42 123 A 1 
ATOM 995  N NE2 . GLN A 1 123 ? -6.042  56.787  -18.111 1.00 58.87 123 A 1 
ATOM 996  N N   . ILE A 1 124 ? -5.771  51.396  -22.373 1.00 83.13 124 A 1 
ATOM 997  C CA  . ILE A 1 124 ? -6.327  50.780  -23.580 1.00 81.98 124 A 1 
ATOM 998  C C   . ILE A 1 124 ? -7.838  51.003  -23.539 1.00 80.84 124 A 1 
ATOM 999  O O   . ILE A 1 124 ? -8.524  50.507  -22.648 1.00 75.91 124 A 1 
ATOM 1000 C CB  . ILE A 1 124 ? -5.939  49.287  -23.701 1.00 79.59 124 A 1 
ATOM 1001 C CG1 . ILE A 1 124 ? -4.405  49.127  -23.794 1.00 72.72 124 A 1 
ATOM 1002 C CG2 . ILE A 1 124 ? -6.621  48.660  -24.934 1.00 69.92 124 A 1 
ATOM 1003 C CD1 . ILE A 1 124 ? -3.918  47.668  -23.832 1.00 64.31 124 A 1 
ATOM 1004 N N   . ALA A 1 125 ? -8.356  51.780  -24.497 1.00 82.17 125 A 1 
ATOM 1005 C CA  . ALA A 1 125 ? -9.743  52.229  -24.530 1.00 81.03 125 A 1 
ATOM 1006 C C   . ALA A 1 125 ? -10.146 52.941  -23.215 1.00 81.10 125 A 1 
ATOM 1007 O O   . ALA A 1 125 ? -9.567  53.969  -22.871 1.00 75.39 125 A 1 
ATOM 1008 C CB  . ALA A 1 125 ? -10.645 51.056  -24.963 1.00 79.21 125 A 1 
ATOM 1009 N N   . SER A 1 126 ? -11.128 52.409  -22.476 1.00 83.39 126 A 1 
ATOM 1010 C CA  . SER A 1 126 ? -11.610 52.959  -21.202 1.00 81.87 126 A 1 
ATOM 1011 C C   . SER A 1 126 ? -10.933 52.358  -19.960 1.00 81.54 126 A 1 
ATOM 1012 O O   . SER A 1 126 ? -11.260 52.751  -18.844 1.00 76.18 126 A 1 
ATOM 1013 C CB  . SER A 1 126 ? -13.131 52.783  -21.115 1.00 79.37 126 A 1 
ATOM 1014 O OG  . SER A 1 126 ? -13.495 51.446  -21.377 1.00 69.45 126 A 1 
ATOM 1015 N N   . PHE A 1 127 ? -9.996  51.423  -20.137 1.00 78.64 127 A 1 
ATOM 1016 C CA  . PHE A 1 127 ? -9.339  50.712  -19.039 1.00 77.72 127 A 1 
ATOM 1017 C C   . PHE A 1 127 ? -7.903  51.209  -18.853 1.00 80.05 127 A 1 
ATOM 1018 O O   . PHE A 1 127 ? -7.096  51.179  -19.785 1.00 74.80 127 A 1 
ATOM 1019 C CB  . PHE A 1 127 ? -9.394  49.201  -19.287 1.00 74.11 127 A 1 
ATOM 1020 C CG  . PHE A 1 127 ? -10.807 48.641  -19.339 1.00 70.40 127 A 1 
ATOM 1021 C CD1 . PHE A 1 127 ? -11.503 48.373  -18.148 1.00 65.38 127 A 1 
ATOM 1022 C CD2 . PHE A 1 127 ? -11.431 48.404  -20.578 1.00 65.18 127 A 1 
ATOM 1023 C CE1 . PHE A 1 127 ? -12.820 47.872  -18.191 1.00 60.26 127 A 1 
ATOM 1024 C CE2 . PHE A 1 127 ? -12.749 47.904  -20.624 1.00 61.91 127 A 1 
ATOM 1025 C CZ  . PHE A 1 127 ? -13.443 47.638  -19.430 1.00 60.83 127 A 1 
ATOM 1026 N N   . GLY A 1 128 ? -7.587  51.676  -17.638 1.00 84.10 128 A 1 
ATOM 1027 C CA  . GLY A 1 128 ? -6.218  51.983  -17.233 1.00 83.90 128 A 1 
ATOM 1028 C C   . GLY A 1 128 ? -5.576  50.759  -16.588 1.00 85.49 128 A 1 
ATOM 1029 O O   . GLY A 1 128 ? -6.078  50.291  -15.574 1.00 80.95 128 A 1 
ATOM 1030 N N   . PHE A 1 129 ? -4.472  50.253  -17.147 1.00 82.35 129 A 1 
ATOM 1031 C CA  . PHE A 1 129 ? -3.739  49.119  -16.590 1.00 83.61 129 A 1 
ATOM 1032 C C   . PHE A 1 129 ? -2.567  49.610  -15.744 1.00 85.05 129 A 1 
ATOM 1033 O O   . PHE A 1 129 ? -1.650  50.272  -16.246 1.00 81.33 129 A 1 
ATOM 1034 C CB  . PHE A 1 129 ? -3.274  48.177  -17.704 1.00 81.72 129 A 1 
ATOM 1035 C CG  . PHE A 1 129 ? -4.401  47.369  -18.314 1.00 80.77 129 A 1 
ATOM 1036 C CD1 . PHE A 1 129 ? -4.772  46.138  -17.742 1.00 75.00 129 A 1 
ATOM 1037 C CD2 . PHE A 1 129 ? -5.099  47.855  -19.435 1.00 76.02 129 A 1 
ATOM 1038 C CE1 . PHE A 1 129 ? -5.827  45.392  -18.295 1.00 72.13 129 A 1 
ATOM 1039 C CE2 . PHE A 1 129 ? -6.157  47.112  -19.984 1.00 73.54 129 A 1 
ATOM 1040 C CZ  . PHE A 1 129 ? -6.519  45.879  -19.418 1.00 76.00 129 A 1 
ATOM 1041 N N   . SER A 1 130 ? -2.575  49.266  -14.456 1.00 86.10 130 A 1 
ATOM 1042 C CA  . SER A 1 130 ? -1.439  49.446  -13.560 1.00 86.00 130 A 1 
ATOM 1043 C C   . SER A 1 130 ? -0.507  48.225  -13.597 1.00 86.42 130 A 1 
ATOM 1044 O O   . SER A 1 130 ? -0.868  47.150  -14.075 1.00 84.66 130 A 1 
ATOM 1045 C CB  . SER A 1 130 ? -1.940  49.748  -12.145 1.00 84.23 130 A 1 
ATOM 1046 O OG  . SER A 1 130 ? -2.456  48.592  -11.530 1.00 75.29 130 A 1 
ATOM 1047 N N   . ALA A 1 131 ? 0.714   48.369  -13.059 1.00 86.61 131 A 1 
ATOM 1048 C CA  . ALA A 1 131 ? 1.612   47.220  -12.925 1.00 85.18 131 A 1 
ATOM 1049 C C   . ALA A 1 131 ? 1.041   46.147  -11.985 1.00 85.41 131 A 1 
ATOM 1050 O O   . ALA A 1 131 ? 1.262   44.957  -12.204 1.00 83.20 131 A 1 
ATOM 1051 C CB  . ALA A 1 131 ? 2.985   47.705  -12.451 1.00 84.44 131 A 1 
ATOM 1052 N N   . ARG A 1 132 ? 0.249   46.552  -10.976 1.00 84.63 132 A 1 
ATOM 1053 C CA  . ARG A 1 132 ? -0.520  45.639  -10.122 1.00 83.82 132 A 1 
ATOM 1054 C C   . ARG A 1 132 ? -1.488  44.806  -10.954 1.00 84.84 132 A 1 
ATOM 1055 O O   . ARG A 1 132 ? -1.458  43.589  -10.843 1.00 83.57 132 A 1 
ATOM 1056 C CB  . ARG A 1 132 ? -1.259  46.430  -9.037  1.00 82.35 132 A 1 
ATOM 1057 C CG  . ARG A 1 132 ? -2.117  45.529  -8.136  1.00 74.11 132 A 1 
ATOM 1058 C CD  . ARG A 1 132 ? -3.047  46.366  -7.257  1.00 71.11 132 A 1 
ATOM 1059 N NE  . ARG A 1 132 ? -3.960  45.504  -6.489  1.00 62.57 132 A 1 
ATOM 1060 C CZ  . ARG A 1 132 ? -4.953  45.901  -5.716  1.00 56.95 132 A 1 
ATOM 1061 N NH1 . ARG A 1 132 ? -5.233  47.169  -5.545  1.00 52.71 132 A 1 
ATOM 1062 N NH2 . ARG A 1 132 ? -5.688  45.023  -5.090  1.00 50.06 132 A 1 
ATOM 1063 N N   . ASP A 1 133 ? -2.284  45.442  -11.806 1.00 87.14 133 A 1 
ATOM 1064 C CA  . ASP A 1 133 ? -3.298  44.750  -12.611 1.00 87.16 133 A 1 
ATOM 1065 C C   . ASP A 1 133 ? -2.652  43.724  -13.547 1.00 88.20 133 A 1 
ATOM 1066 O O   . ASP A 1 133 ? -3.149  42.611  -13.702 1.00 87.04 133 A 1 
ATOM 1067 C CB  . ASP A 1 133 ? -4.129  45.762  -13.417 1.00 86.09 133 A 1 
ATOM 1068 C CG  . ASP A 1 133 ? -4.731  46.854  -12.539 1.00 83.14 133 A 1 
ATOM 1069 O OD1 . ASP A 1 133 ? -5.113  46.548  -11.391 1.00 77.31 133 A 1 
ATOM 1070 O OD2 . ASP A 1 133 ? -4.640  48.027  -12.962 1.00 77.85 133 A 1 
ATOM 1071 N N   . LEU A 1 134 ? -1.472  44.054  -14.101 1.00 88.11 134 A 1 
ATOM 1072 C CA  . LEU A 1 134 ? -0.710  43.137  -14.943 1.00 88.26 134 A 1 
ATOM 1073 C C   . LEU A 1 134 ? -0.197  41.915  -14.163 1.00 88.94 134 A 1 
ATOM 1074 O O   . LEU A 1 134 ? -0.245  40.793  -14.671 1.00 87.77 134 A 1 
ATOM 1075 C CB  . LEU A 1 134 ? 0.452   43.911  -15.588 1.00 87.68 134 A 1 
ATOM 1076 C CG  . LEU A 1 134 ? 1.016   43.197  -16.827 1.00 80.01 134 A 1 
ATOM 1077 C CD1 . LEU A 1 134 ? 0.132   43.435  -18.050 1.00 72.58 134 A 1 
ATOM 1078 C CD2 . LEU A 1 134 ? 2.416   43.725  -17.145 1.00 71.62 134 A 1 
ATOM 1079 N N   . ILE A 1 135 ? 0.273   42.115  -12.916 1.00 86.83 135 A 1 
ATOM 1080 C CA  . ILE A 1 135 ? 0.714   41.027  -12.030 1.00 86.08 135 A 1 
ATOM 1081 C C   . ILE A 1 135 ? -0.478  40.146  -11.643 1.00 87.26 135 A 1 
ATOM 1082 O O   . ILE A 1 135 ? -0.367  38.922  -11.689 1.00 86.62 135 A 1 
ATOM 1083 C CB  . ILE A 1 135 ? 1.451   41.582  -10.787 1.00 85.13 135 A 1 
ATOM 1084 C CG1 . ILE A 1 135 ? 2.790   42.238  -11.194 1.00 80.04 135 A 1 
ATOM 1085 C CG2 . ILE A 1 135 ? 1.726   40.467  -9.759  1.00 77.62 135 A 1 
ATOM 1086 C CD1 . ILE A 1 135 ? 3.389   43.140  -10.103 1.00 70.04 135 A 1 
ATOM 1087 N N   . MET A 1 136 ? -1.624  40.759  -11.307 1.00 85.82 136 A 1 
ATOM 1088 C CA  . MET A 1 136 ? -2.853  40.038  -10.960 1.00 86.25 136 A 1 
ATOM 1089 C C   . MET A 1 136 ? -3.367  39.218  -12.148 1.00 87.94 136 A 1 
ATOM 1090 O O   . MET A 1 136 ? -3.694  38.041  -11.989 1.00 87.18 136 A 1 
ATOM 1091 C CB  . MET A 1 136 ? -3.924  41.035  -10.479 1.00 84.63 136 A 1 
ATOM 1092 C CG  . MET A 1 136 ? -3.536  41.712  -9.156  1.00 80.53 136 A 1 
ATOM 1093 S SD  . MET A 1 136 ? -3.521  40.646  -7.697  1.00 74.33 136 A 1 
ATOM 1094 C CE  . MET A 1 136 ? -5.258  40.804  -7.213  1.00 62.79 136 A 1 
ATOM 1095 N N   . LEU A 1 137 ? -3.350  39.800  -13.354 1.00 89.28 137 A 1 
ATOM 1096 C CA  . LEU A 1 137 ? -3.758  39.120  -14.583 1.00 90.18 137 A 1 
ATOM 1097 C C   . LEU A 1 137 ? -2.809  37.963  -14.926 1.00 91.23 137 A 1 
ATOM 1098 O O   . LEU A 1 137 ? -3.262  36.844  -15.170 1.00 90.74 137 A 1 
ATOM 1099 C CB  . LEU A 1 137 ? -3.869  40.179  -15.697 1.00 89.33 137 A 1 
ATOM 1100 C CG  . LEU A 1 137 ? -4.542  39.682  -16.994 1.00 82.56 137 A 1 
ATOM 1101 C CD1 . LEU A 1 137 ? -5.199  40.871  -17.699 1.00 75.28 137 A 1 
ATOM 1102 C CD2 . LEU A 1 137 ? -3.559  39.056  -17.982 1.00 74.26 137 A 1 
ATOM 1103 N N   . GLY A 1 138 ? -1.489  38.194  -14.893 1.00 90.82 138 A 1 
ATOM 1104 C CA  . GLY A 1 138 ? -0.493  37.148  -15.139 1.00 90.31 138 A 1 
ATOM 1105 C C   . GLY A 1 138 ? -0.525  36.039  -14.086 1.00 91.13 138 A 1 
ATOM 1106 O O   . GLY A 1 138 ? -0.504  34.854  -14.431 1.00 89.45 138 A 1 
ATOM 1107 N N   . GLY A 1 139 ? -0.636  36.407  -12.807 1.00 89.61 139 A 1 
ATOM 1108 C CA  . GLY A 1 139 ? -0.760  35.472  -11.692 1.00 88.16 139 A 1 
ATOM 1109 C C   . GLY A 1 139 ? -2.057  34.672  -11.737 1.00 89.34 139 A 1 
ATOM 1110 O O   . GLY A 1 139 ? -2.023  33.450  -11.613 1.00 87.73 139 A 1 
ATOM 1111 N N   . GLY A 1 140 ? -3.189  35.330  -12.004 1.00 91.42 140 A 1 
ATOM 1112 C CA  . GLY A 1 140 ? -4.489  34.674  -12.145 1.00 90.90 140 A 1 
ATOM 1113 C C   . GLY A 1 140 ? -4.527  33.690  -13.314 1.00 91.95 140 A 1 
ATOM 1114 O O   . GLY A 1 140 ? -4.969  32.555  -13.148 1.00 90.63 140 A 1 
ATOM 1115 N N   . LEU A 1 141 ? -3.973  34.063  -14.481 1.00 93.17 141 A 1 
ATOM 1116 C CA  . LEU A 1 141 ? -3.876  33.165  -15.636 1.00 93.31 141 A 1 
ATOM 1117 C C   . LEU A 1 141 ? -2.976  31.957  -15.342 1.00 92.97 141 A 1 
ATOM 1118 O O   . LEU A 1 141 ? -3.321  30.825  -15.688 1.00 91.27 141 A 1 
ATOM 1119 C CB  . LEU A 1 141 ? -3.362  33.971  -16.842 1.00 93.24 141 A 1 
ATOM 1120 C CG  . LEU A 1 141 ? -3.369  33.182  -18.167 1.00 83.32 141 A 1 
ATOM 1121 C CD1 . LEU A 1 141 ? -4.788  32.853  -18.631 1.00 74.10 141 A 1 
ATOM 1122 C CD2 . LEU A 1 141 ? -2.685  34.000  -19.261 1.00 75.58 141 A 1 
ATOM 1123 N N   . PHE A 1 142 ? -1.855  32.179  -14.652 1.00 91.15 142 A 1 
ATOM 1124 C CA  . PHE A 1 142 ? -0.968  31.105  -14.211 1.00 89.67 142 A 1 
ATOM 1125 C C   . PHE A 1 142 ? -1.676  30.138  -13.251 1.00 90.33 142 A 1 
ATOM 1126 O O   . PHE A 1 142 ? -1.524  28.921  -13.387 1.00 89.24 142 A 1 
ATOM 1127 C CB  . PHE A 1 142 ? 0.276   31.718  -13.562 1.00 88.51 142 A 1 
ATOM 1128 C CG  . PHE A 1 142 ? 1.200   30.697  -12.934 1.00 85.71 142 A 1 
ATOM 1129 C CD1 . PHE A 1 142 ? 1.178   30.486  -11.542 1.00 77.45 142 A 1 
ATOM 1130 C CD2 . PHE A 1 142 ? 2.070   29.942  -13.742 1.00 77.58 142 A 1 
ATOM 1131 C CE1 . PHE A 1 142 ? 2.039   29.537  -10.964 1.00 74.00 142 A 1 
ATOM 1132 C CE2 . PHE A 1 142 ? 2.928   28.992  -13.163 1.00 74.58 142 A 1 
ATOM 1133 C CZ  . PHE A 1 142 ? 2.915   28.793  -11.772 1.00 77.98 142 A 1 
ATOM 1134 N N   . LEU A 1 143 ? -2.470  30.669  -12.308 1.00 90.26 143 A 1 
ATOM 1135 C CA  . LEU A 1 143 ? -3.262  29.876  -11.368 1.00 89.78 143 A 1 
ATOM 1136 C C   . LEU A 1 143 ? -4.308  29.022  -12.073 1.00 90.78 143 A 1 
ATOM 1137 O O   . LEU A 1 143 ? -4.377  27.824  -11.814 1.00 89.46 143 A 1 
ATOM 1138 C CB  . LEU A 1 143 ? -3.961  30.804  -10.364 1.00 88.25 143 A 1 
ATOM 1139 C CG  . LEU A 1 143 ? -3.034  31.358  -9.280  1.00 83.27 143 A 1 
ATOM 1140 C CD1 . LEU A 1 143 ? -3.797  32.369  -8.432  1.00 75.98 143 A 1 
ATOM 1141 C CD2 . LEU A 1 143 ? -2.561  30.236  -8.375  1.00 74.72 143 A 1 
ATOM 1142 N N   . ILE A 1 144 ? -5.085  29.617  -12.987 1.00 92.57 144 A 1 
ATOM 1143 C CA  . ILE A 1 144 ? -6.099  28.898  -13.768 1.00 93.02 144 A 1 
ATOM 1144 C C   . ILE A 1 144 ? -5.449  27.757  -14.544 1.00 92.95 144 A 1 
ATOM 1145 O O   . ILE A 1 144 ? -5.905  26.616  -14.470 1.00 91.32 144 A 1 
ATOM 1146 C CB  . ILE A 1 144 ? -6.854  29.866  -14.707 1.00 92.78 144 A 1 
ATOM 1147 C CG1 . ILE A 1 144 ? -7.745  30.818  -13.880 1.00 87.31 144 A 1 
ATOM 1148 C CG2 . ILE A 1 144 ? -7.722  29.102  -15.730 1.00 85.71 144 A 1 
ATOM 1149 C CD1 . ILE A 1 144 ? -8.304  31.993  -14.689 1.00 78.96 144 A 1 
ATOM 1150 N N   . PHE A 1 145 ? -4.347  28.040  -15.249 1.00 92.97 145 A 1 
ATOM 1151 C CA  . PHE A 1 145 ? -3.629  27.024  -16.009 1.00 91.87 145 A 1 
ATOM 1152 C C   . PHE A 1 145 ? -3.131  25.887  -15.109 1.00 91.73 145 A 1 
ATOM 1153 O O   . PHE A 1 145 ? -3.393  24.717  -15.385 1.00 90.59 145 A 1 
ATOM 1154 C CB  . PHE A 1 145 ? -2.474  27.692  -16.768 1.00 91.96 145 A 1 
ATOM 1155 C CG  . PHE A 1 145 ? -1.619  26.700  -17.530 1.00 88.04 145 A 1 
ATOM 1156 C CD1 . PHE A 1 145 ? -0.370  26.300  -17.023 1.00 78.81 145 A 1 
ATOM 1157 C CD2 . PHE A 1 145 ? -2.095  26.141  -18.732 1.00 79.57 145 A 1 
ATOM 1158 C CE1 . PHE A 1 145 ? 0.399   25.351  -17.718 1.00 75.59 145 A 1 
ATOM 1159 C CE2 . PHE A 1 145 ? -1.328  25.191  -19.424 1.00 76.91 145 A 1 
ATOM 1160 C CZ  . PHE A 1 145 ? -0.077  24.795  -18.918 1.00 79.05 145 A 1 
ATOM 1161 N N   . LYS A 1 146 ? -2.459  26.220  -14.003 1.00 91.00 146 A 1 
ATOM 1162 C CA  . LYS A 1 146 ? -1.912  25.217  -13.077 1.00 89.09 146 A 1 
ATOM 1163 C C   . LYS A 1 146 ? -2.984  24.405  -12.365 1.00 89.60 146 A 1 
ATOM 1164 O O   . LYS A 1 146 ? -2.847  23.184  -12.291 1.00 87.88 146 A 1 
ATOM 1165 C CB  . LYS A 1 146 ? -0.975  25.895  -12.063 1.00 87.26 146 A 1 
ATOM 1166 C CG  . LYS A 1 146 ? 0.449   26.074  -12.604 1.00 78.25 146 A 1 
ATOM 1167 C CD  . LYS A 1 146 ? 1.128   24.708  -12.773 1.00 76.12 146 A 1 
ATOM 1168 C CE  . LYS A 1 146 ? 2.562   24.861  -13.248 1.00 69.58 146 A 1 
ATOM 1169 N NZ  . LYS A 1 146 ? 3.209   23.527  -13.334 1.00 62.90 146 A 1 
ATOM 1170 N N   . ALA A 1 147 ? -4.032  25.049  -11.865 1.00 89.27 147 A 1 
ATOM 1171 C CA  . ALA A 1 147 ? -5.137  24.370  -11.204 1.00 89.01 147 A 1 
ATOM 1172 C C   . ALA A 1 147 ? -5.875  23.439  -12.174 1.00 90.04 147 A 1 
ATOM 1173 O O   . ALA A 1 147 ? -6.194  22.319  -11.796 1.00 88.93 147 A 1 
ATOM 1174 C CB  . ALA A 1 147 ? -6.075  25.421  -10.606 1.00 88.56 147 A 1 
ATOM 1175 N N   . THR A 1 148 ? -6.075  23.855  -13.437 1.00 93.47 148 A 1 
ATOM 1176 C CA  . THR A 1 148 ? -6.722  23.025  -14.468 1.00 93.09 148 A 1 
ATOM 1177 C C   . THR A 1 148 ? -5.899  21.779  -14.779 1.00 92.37 148 A 1 
ATOM 1178 O O   . THR A 1 148 ? -6.447  20.683  -14.798 1.00 90.74 148 A 1 
ATOM 1179 C CB  . THR A 1 148 ? -6.956  23.821  -15.760 1.00 93.01 148 A 1 
ATOM 1180 O OG1 . THR A 1 148 ? -7.721  24.968  -15.498 1.00 82.58 148 A 1 
ATOM 1181 C CG2 . THR A 1 148 ? -7.724  23.017  -16.810 1.00 81.66 148 A 1 
ATOM 1182 N N   . VAL A 1 149 ? -4.583  21.933  -14.984 1.00 92.24 149 A 1 
ATOM 1183 C CA  . VAL A 1 149 ? -3.687  20.792  -15.247 1.00 90.36 149 A 1 
ATOM 1184 C C   . VAL A 1 149 ? -3.690  19.819  -14.070 1.00 89.45 149 A 1 
ATOM 1185 O O   . VAL A 1 149 ? -3.858  18.621  -14.271 1.00 87.81 149 A 1 
ATOM 1186 C CB  . VAL A 1 149 ? -2.263  21.275  -15.572 1.00 89.85 149 A 1 
ATOM 1187 C CG1 . VAL A 1 149 ? -1.237  20.134  -15.632 1.00 83.45 149 A 1 
ATOM 1188 C CG2 . VAL A 1 149 ? -2.231  21.970  -16.943 1.00 82.39 149 A 1 
ATOM 1189 N N   . GLU A 1 150 ? -3.557  20.321  -12.841 1.00 89.51 150 A 1 
ATOM 1190 C CA  . GLU A 1 150 ? -3.519  19.473  -11.646 1.00 87.23 150 A 1 
ATOM 1191 C C   . GLU A 1 150 ? -4.868  18.786  -11.380 1.00 86.94 150 A 1 
ATOM 1192 O O   . GLU A 1 150 ? -4.909  17.614  -11.014 1.00 83.94 150 A 1 
ATOM 1193 C CB  . GLU A 1 150 ? -3.102  20.340  -10.447 1.00 86.29 150 A 1 
ATOM 1194 C CG  . GLU A 1 150 ? -2.717  19.513  -9.212  1.00 78.19 150 A 1 
ATOM 1195 C CD  . GLU A 1 150 ? -1.428  18.711  -9.404  1.00 77.13 150 A 1 
ATOM 1196 O OE1 . GLU A 1 150 ? -1.248  17.658  -8.751  1.00 68.36 150 A 1 
ATOM 1197 O OE2 . GLU A 1 150 ? -0.541  19.161  -10.167 1.00 68.53 150 A 1 
ATOM 1198 N N   . LEU A 1 151 ? -5.974  19.510  -11.585 1.00 88.27 151 A 1 
ATOM 1199 C CA  . LEU A 1 151 ? -7.318  18.958  -11.429 1.00 87.24 151 A 1 
ATOM 1200 C C   . LEU A 1 151 ? -7.576  17.852  -12.456 1.00 87.66 151 A 1 
ATOM 1201 O O   . LEU A 1 151 ? -8.105  16.805  -12.094 1.00 86.18 151 A 1 
ATOM 1202 C CB  . LEU A 1 151 ? -8.349  20.098  -11.534 1.00 86.54 151 A 1 
ATOM 1203 C CG  . LEU A 1 151 ? -9.799  19.672  -11.249 1.00 80.78 151 A 1 
ATOM 1204 C CD1 . LEU A 1 151 ? -9.995  19.265  -9.785  1.00 73.24 151 A 1 
ATOM 1205 C CD2 . LEU A 1 151 ? -10.748 20.834  -11.543 1.00 73.76 151 A 1 
ATOM 1206 N N   . ASN A 1 152 ? -7.155  18.057  -13.710 1.00 88.24 152 A 1 
ATOM 1207 C CA  . ASN A 1 152 ? -7.265  17.050  -14.763 1.00 85.51 152 A 1 
ATOM 1208 C C   . ASN A 1 152 ? -6.459  15.788  -14.416 1.00 82.57 152 A 1 
ATOM 1209 O O   . ASN A 1 152 ? -7.012  14.690  -14.434 1.00 79.89 152 A 1 
ATOM 1210 C CB  . ASN A 1 152 ? -6.840  17.668  -16.101 1.00 86.00 152 A 1 
ATOM 1211 C CG  . ASN A 1 152 ? -7.327  16.821  -17.260 1.00 79.17 152 A 1 
ATOM 1212 O OD1 . ASN A 1 152 ? -8.520  16.658  -17.442 1.00 66.32 152 A 1 
ATOM 1213 N ND2 . ASN A 1 152 ? -6.457  16.250  -18.051 1.00 69.70 152 A 1 
ATOM 1214 N N   . GLU A 1 153 ? -5.202  15.946  -13.980 1.00 87.08 153 A 1 
ATOM 1215 C CA  . GLU A 1 153 ? -4.359  14.822  -13.535 1.00 84.17 153 A 1 
ATOM 1216 C C   . GLU A 1 153 ? -4.994  14.007  -12.387 1.00 82.14 153 A 1 
ATOM 1217 O O   . GLU A 1 153 ? -4.751  12.805  -12.272 1.00 77.85 153 A 1 
ATOM 1218 C CB  . GLU A 1 153 ? -2.982  15.340  -13.057 1.00 82.69 153 A 1 
ATOM 1219 C CG  . GLU A 1 153 ? -1.998  15.731  -14.180 1.00 74.33 153 A 1 
ATOM 1220 C CD  . GLU A 1 153 ? -0.631  16.256  -13.654 1.00 72.70 153 A 1 
ATOM 1221 O OE1 . GLU A 1 153 ? 0.175   16.773  -14.463 1.00 65.48 153 A 1 
ATOM 1222 O OE2 . GLU A 1 153 ? -0.318  16.146  -12.445 1.00 66.49 153 A 1 
ATOM 1223 N N   . ARG A 1 154 ? -5.774  14.649  -11.516 1.00 85.04 154 A 1 
ATOM 1224 C CA  . ARG A 1 154 ? -6.448  13.999  -10.376 1.00 81.37 154 A 1 
ATOM 1225 C C   . ARG A 1 154 ? -7.795  13.373  -10.745 1.00 78.32 154 A 1 
ATOM 1226 O O   . ARG A 1 154 ? -8.163  12.377  -10.121 1.00 71.82 154 A 1 
ATOM 1227 C CB  . ARG A 1 154 ? -6.617  15.002  -9.224  1.00 80.20 154 A 1 
ATOM 1228 C CG  . ARG A 1 154 ? -5.289  15.423  -8.563  1.00 75.33 154 A 1 
ATOM 1229 C CD  . ARG A 1 154 ? -4.674  14.345  -7.660  1.00 73.69 154 A 1 
ATOM 1230 N NE  . ARG A 1 154 ? -3.444  14.869  -7.032  1.00 68.06 154 A 1 
ATOM 1231 C CZ  . ARG A 1 154 ? -2.737  14.342  -6.038  1.00 62.60 154 A 1 
ATOM 1232 N NH1 . ARG A 1 154 ? -3.031  13.226  -5.446  1.00 58.37 154 A 1 
ATOM 1233 N NH2 . ARG A 1 154 ? -1.682  14.962  -5.608  1.00 55.21 154 A 1 
ATOM 1234 N N   . LEU A 1 155 ? -8.534  13.960  -11.697 1.00 82.35 155 A 1 
ATOM 1235 C CA  . LEU A 1 155 ? -9.858  13.484  -12.114 1.00 80.05 155 A 1 
ATOM 1236 C C   . LEU A 1 155 ? -9.792  12.325  -13.114 1.00 77.32 155 A 1 
ATOM 1237 O O   . LEU A 1 155 ? -10.632 11.435  -13.040 1.00 72.48 155 A 1 
ATOM 1238 C CB  . LEU A 1 155 ? -10.673 14.647  -12.705 1.00 80.16 155 A 1 
ATOM 1239 C CG  . LEU A 1 155 ? -11.198 15.662  -11.677 1.00 76.28 155 A 1 
ATOM 1240 C CD1 . LEU A 1 155 ? -11.883 16.813  -12.426 1.00 69.91 155 A 1 
ATOM 1241 C CD2 . LEU A 1 155 ? -12.226 15.062  -10.718 1.00 71.06 155 A 1 
ATOM 1242 N N   . GLU A 1 156 ? -8.814  12.327  -14.027 1.00 76.93 156 A 1 
ATOM 1243 C CA  . GLU A 1 156 ? -8.686  11.267  -15.050 1.00 72.90 156 A 1 
ATOM 1244 C C   . GLU A 1 156 ? -8.331  9.894   -14.456 1.00 67.96 156 A 1 
ATOM 1245 O O   . GLU A 1 156 ? -8.469  8.888   -15.143 1.00 59.98 156 A 1 
ATOM 1246 C CB  . GLU A 1 156 ? -7.687  11.693  -16.137 1.00 69.87 156 A 1 
ATOM 1247 C CG  . GLU A 1 156 ? -8.324  12.703  -17.112 1.00 61.71 156 A 1 
ATOM 1248 C CD  . GLU A 1 156 ? -7.381  13.159  -18.256 1.00 57.80 156 A 1 
ATOM 1249 O OE1 . GLU A 1 156 ? -7.882  13.839  -19.176 1.00 51.73 156 A 1 
ATOM 1250 O OE2 . GLU A 1 156 ? -6.159  12.913  -18.183 1.00 53.24 156 A 1 
ATOM 1251 N N   . GLY A 1 157 ? -7.933  9.837   -13.170 1.00 59.42 157 A 1 
ATOM 1252 C CA  . GLY A 1 157 ? -7.577  8.587   -12.502 1.00 55.96 157 A 1 
ATOM 1253 C C   . GLY A 1 157 ? -6.339  7.922   -13.108 1.00 55.10 157 A 1 
ATOM 1254 O O   . GLY A 1 157 ? -6.127  7.898   -14.316 1.00 51.94 157 A 1 
ATOM 1255 N N   . LYS A 1 158 ? -5.485  7.358   -12.264 1.00 48.98 158 A 1 
ATOM 1256 C CA  . LYS A 1 158 ? -4.374  6.511   -12.729 1.00 47.66 158 A 1 
ATOM 1257 C C   . LYS A 1 158 ? -4.898  5.122   -13.112 1.00 46.99 158 A 1 
ATOM 1258 O O   . LYS A 1 158 ? -4.485  4.134   -12.512 1.00 43.14 158 A 1 
ATOM 1259 C CB  . LYS A 1 158 ? -3.271  6.409   -11.672 1.00 42.45 158 A 1 
ATOM 1260 C CG  . LYS A 1 158 ? -2.449  7.676   -11.447 1.00 38.76 158 A 1 
ATOM 1261 C CD  . LYS A 1 158 ? -1.425  7.342   -10.356 1.00 36.05 158 A 1 
ATOM 1262 C CE  . LYS A 1 158 ? -0.558  8.538   -9.983  1.00 31.35 158 A 1 
ATOM 1263 N NZ  . LYS A 1 158 ? 0.227   8.210   -8.761  1.00 29.53 158 A 1 
ATOM 1264 N N   . ASP A 1 159 ? -5.791  5.039   -14.094 1.00 40.60 159 A 1 
ATOM 1265 C CA  . ASP A 1 159 ? -6.168  3.771   -14.717 1.00 40.69 159 A 1 
ATOM 1266 C C   . ASP A 1 159 ? -5.214  3.454   -15.868 1.00 40.15 159 A 1 
ATOM 1267 O O   . ASP A 1 159 ? -5.584  3.376   -17.034 1.00 37.22 159 A 1 
ATOM 1268 C CB  . ASP A 1 159 ? -7.653  3.760   -15.119 1.00 36.26 159 A 1 
ATOM 1269 C CG  . ASP A 1 159 ? -8.600  3.675   -13.918 1.00 32.34 159 A 1 
ATOM 1270 O OD1 . ASP A 1 159 ? -8.151  3.250   -12.828 1.00 30.00 159 A 1 
ATOM 1271 O OD2 . ASP A 1 159 ? -9.779  4.045   -14.105 1.00 28.37 159 A 1 
ATOM 1272 N N   . SER A 1 160 ? -3.931  3.333   -15.557 1.00 36.76 160 A 1 
ATOM 1273 C CA  . SER A 1 160 ? -2.975  2.615   -16.396 1.00 37.23 160 A 1 
ATOM 1274 C C   . SER A 1 160 ? -1.778  2.236   -15.540 1.00 37.34 160 A 1 
ATOM 1275 O O   . SER A 1 160 ? -0.997  3.088   -15.118 1.00 35.31 160 A 1 
ATOM 1276 C CB  . SER A 1 160 ? -2.516  3.443   -17.602 1.00 34.18 160 A 1 
ATOM 1277 O OG  . SER A 1 160 ? -3.540  3.516   -18.574 1.00 31.45 160 A 1 
ATOM 1278 N N   . GLU A 1 161 ? -1.618  0.943   -15.317 1.00 29.94 161 A 1 
ATOM 1279 C CA  . GLU A 1 161 ? -0.364  0.293   -14.937 1.00 30.05 161 A 1 
ATOM 1280 C C   . GLU A 1 161 ? 0.690   0.475   -16.044 1.00 30.82 161 A 1 
ATOM 1281 O O   . GLU A 1 161 ? 1.162   -0.462  -16.672 1.00 28.29 161 A 1 
ATOM 1282 C CB  . GLU A 1 161 ? -0.604  -1.200  -14.665 1.00 27.27 161 A 1 
ATOM 1283 C CG  . GLU A 1 161 ? -1.463  -1.485  -13.439 1.00 23.77 161 A 1 
ATOM 1284 C CD  . GLU A 1 161 ? -1.514  -2.995  -13.138 1.00 21.38 161 A 1 
ATOM 1285 O OE1 . GLU A 1 161 ? -1.626  -3.313  -11.940 1.00 17.69 161 A 1 
ATOM 1286 O OE2 . GLU A 1 161 ? -1.416  -3.784  -14.104 1.00 19.64 161 A 1 
ATOM 1287 N N   . ALA A 1 162 ? 1.060   1.724   -16.316 1.00 35.40 162 A 1 
ATOM 1288 C CA  . ALA A 1 162 ? 2.270   2.031   -17.039 1.00 35.84 162 A 1 
ATOM 1289 C C   . ALA A 1 162 ? 3.335   2.353   -15.989 1.00 36.15 162 A 1 
ATOM 1290 O O   . ALA A 1 162 ? 3.422   3.467   -15.471 1.00 34.00 162 A 1 
ATOM 1291 C CB  . ALA A 1 162 ? 1.996   3.148   -18.052 1.00 33.45 162 A 1 
ATOM 1292 N N   . GLN A 1 163 ? 4.168   1.366   -15.706 1.00 36.17 163 A 1 
ATOM 1293 C CA  . GLN A 1 163 ? 5.506   1.507   -15.127 1.00 35.72 163 A 1 
ATOM 1294 C C   . GLN A 1 163 ? 6.433   2.370   -16.020 1.00 37.31 163 A 1 
ATOM 1295 O O   . GLN A 1 163 ? 7.572   2.022   -16.288 1.00 35.26 163 A 1 
ATOM 1296 C CB  . GLN A 1 163 ? 6.105   0.104   -14.905 1.00 32.12 163 A 1 
ATOM 1297 C CG  . GLN A 1 163 ? 5.814   -0.538  -13.552 1.00 28.43 163 A 1 
ATOM 1298 C CD  . GLN A 1 163 ? 6.539   -1.882  -13.419 1.00 25.62 163 A 1 
ATOM 1299 O OE1 . GLN A 1 163 ? 7.072   -2.426  -14.371 1.00 23.20 163 A 1 
ATOM 1300 N NE2 . GLN A 1 163 ? 6.616   -2.462  -12.249 1.00 25.11 163 A 1 
ATOM 1301 N N   . ASN A 1 164 ? 5.984   3.522   -16.481 1.00 35.14 164 A 1 
ATOM 1302 C CA  . ASN A 1 164 ? 6.889   4.542   -16.964 1.00 36.95 164 A 1 
ATOM 1303 C C   . ASN A 1 164 ? 7.453   5.232   -15.727 1.00 37.95 164 A 1 
ATOM 1304 O O   . ASN A 1 164 ? 6.756   5.971   -15.032 1.00 36.15 164 A 1 
ATOM 1305 C CB  . ASN A 1 164 ? 6.199   5.476   -17.976 1.00 34.27 164 A 1 
ATOM 1306 C CG  . ASN A 1 164 ? 6.546   5.128   -19.413 1.00 31.19 164 A 1 
ATOM 1307 O OD1 . ASN A 1 164 ? 7.551   4.511   -19.715 1.00 28.40 164 A 1 
ATOM 1308 N ND2 . ASN A 1 164 ? 5.761   5.563   -20.365 1.00 26.95 164 A 1 
ATOM 1309 N N   . GLN A 1 165 ? 8.720   4.967   -15.451 1.00 36.52 165 A 1 
ATOM 1310 C CA  . GLN A 1 165 ? 9.558   5.704   -14.520 1.00 36.18 165 A 1 
ATOM 1311 C C   . GLN A 1 165 ? 9.309   7.207   -14.707 1.00 37.86 165 A 1 
ATOM 1312 O O   . GLN A 1 165 ? 9.861   7.852   -15.604 1.00 36.13 165 A 1 
ATOM 1313 C CB  . GLN A 1 165 ? 11.038  5.385   -14.798 1.00 32.19 165 A 1 
ATOM 1314 C CG  . GLN A 1 165 ? 11.487  3.987   -14.359 1.00 29.04 165 A 1 
ATOM 1315 C CD  . GLN A 1 165 ? 12.944  3.714   -14.737 1.00 26.16 165 A 1 
ATOM 1316 O OE1 . GLN A 1 165 ? 13.598  4.497   -15.413 1.00 23.89 165 A 1 
ATOM 1317 N NE2 . GLN A 1 165 ? 13.514  2.612   -14.319 1.00 24.80 165 A 1 
ATOM 1318 N N   . ARG A 1 166 ? 8.436   7.774   -13.871 1.00 43.65 166 A 1 
ATOM 1319 C CA  . ARG A 1 166 ? 8.219   9.212   -13.823 1.00 44.72 166 A 1 
ATOM 1320 C C   . ARG A 1 166 ? 9.564   9.830   -13.463 1.00 45.72 166 A 1 
ATOM 1321 O O   . ARG A 1 166 ? 10.013  9.685   -12.330 1.00 43.39 166 A 1 
ATOM 1322 C CB  . ARG A 1 166 ? 7.128   9.579   -12.803 1.00 41.28 166 A 1 
ATOM 1323 C CG  . ARG A 1 166 ? 5.708   9.277   -13.316 1.00 38.19 166 A 1 
ATOM 1324 C CD  . ARG A 1 166 ? 4.657   9.684   -12.272 1.00 35.14 166 A 1 
ATOM 1325 N NE  . ARG A 1 166 ? 3.288   9.588   -12.811 1.00 31.73 166 A 1 
ATOM 1326 C CZ  . ARG A 1 166 ? 2.173   9.983   -12.210 1.00 30.11 166 A 1 
ATOM 1327 N NH1 . ARG A 1 166 ? 2.167   10.414  -10.981 1.00 28.77 166 A 1 
ATOM 1328 N NH2 . ARG A 1 166 ? 1.031   9.957   -12.848 1.00 28.88 166 A 1 
ATOM 1329 N N   . LYS A 1 167 ? 10.212  10.508  -14.420 1.00 49.21 167 A 1 
ATOM 1330 C CA  . LYS A 1 167 ? 11.316  11.427  -14.123 1.00 50.77 167 A 1 
ATOM 1331 C C   . LYS A 1 167 ? 10.793  12.374  -13.045 1.00 52.03 167 A 1 
ATOM 1332 O O   . LYS A 1 167 ? 9.955   13.227  -13.337 1.00 48.83 167 A 1 
ATOM 1333 C CB  . LYS A 1 167 ? 11.748  12.198  -15.386 1.00 46.94 167 A 1 
ATOM 1334 C CG  . LYS A 1 167 ? 12.652  11.368  -16.306 1.00 42.63 167 A 1 
ATOM 1335 C CD  . LYS A 1 167 ? 13.055  12.162  -17.562 1.00 38.68 167 A 1 
ATOM 1336 C CE  . LYS A 1 167 ? 14.010  11.326  -18.420 1.00 34.05 167 A 1 
ATOM 1337 N NZ  . LYS A 1 167 ? 14.310  11.963  -19.728 1.00 30.20 167 A 1 
ATOM 1338 N N   . GLY A 1 168 ? 11.184  12.147  -11.788 1.00 55.61 168 A 1 
ATOM 1339 C CA  . GLY A 1 168 ? 10.681  12.883  -10.633 1.00 58.27 168 A 1 
ATOM 1340 C C   . GLY A 1 168 ? 10.833  14.383  -10.869 1.00 63.04 168 A 1 
ATOM 1341 O O   . GLY A 1 168 ? 11.820  14.826  -11.470 1.00 59.38 168 A 1 
ATOM 1342 N N   . ALA A 1 169 ? 9.851   15.171  -10.434 1.00 62.81 169 A 1 
ATOM 1343 C CA  . ALA A 1 169 ? 9.935   16.621  -10.543 1.00 66.65 169 A 1 
ATOM 1344 C C   . ALA A 1 169 ? 11.242  17.106  -9.886  1.00 70.39 169 A 1 
ATOM 1345 O O   . ALA A 1 169 ? 11.637  16.625  -8.819  1.00 67.63 169 A 1 
ATOM 1346 C CB  . ALA A 1 169 ? 8.688   17.251  -9.920  1.00 62.22 169 A 1 
ATOM 1347 N N   . ARG A 1 170 ? 11.943  18.047  -10.532 1.00 79.27 170 A 1 
ATOM 1348 C CA  . ARG A 1 170 ? 13.177  18.605  -9.970  1.00 83.84 170 A 1 
ATOM 1349 C C   . ARG A 1 170 ? 12.830  19.484  -8.767  1.00 86.96 170 A 1 
ATOM 1350 O O   . ARG A 1 170 ? 11.852  20.222  -8.810  1.00 83.16 170 A 1 
ATOM 1351 C CB  . ARG A 1 170 ? 13.971  19.375  -11.034 1.00 79.90 170 A 1 
ATOM 1352 C CG  . ARG A 1 170 ? 14.509  18.481  -12.165 1.00 70.80 170 A 1 
ATOM 1353 C CD  . ARG A 1 170 ? 15.328  19.321  -13.159 1.00 67.86 170 A 1 
ATOM 1354 N NE  . ARG A 1 170 ? 15.884  18.507  -14.257 1.00 58.94 170 A 1 
ATOM 1355 C CZ  . ARG A 1 170 ? 16.538  18.958  -15.320 1.00 50.95 170 A 1 
ATOM 1356 N NH1 . ARG A 1 170 ? 16.759  20.228  -15.515 1.00 48.07 170 A 1 
ATOM 1357 N NH2 . ARG A 1 170 ? 16.988  18.126  -16.221 1.00 45.17 170 A 1 
ATOM 1358 N N   . PHE A 1 171 ? 13.643  19.450  -7.730  1.00 84.20 171 A 1 
ATOM 1359 C CA  . PHE A 1 171 ? 13.425  20.170  -6.470  1.00 86.52 171 A 1 
ATOM 1360 C C   . PHE A 1 171 ? 13.233  21.687  -6.661  1.00 89.38 171 A 1 
ATOM 1361 O O   . PHE A 1 171 ? 12.245  22.255  -6.209  1.00 87.74 171 A 1 
ATOM 1362 C CB  . PHE A 1 171 ? 14.616  19.877  -5.545  1.00 85.20 171 A 1 
ATOM 1363 C CG  . PHE A 1 171 ? 14.559  20.582  -4.206  1.00 85.70 171 A 1 
ATOM 1364 C CD1 . PHE A 1 171 ? 15.204  21.820  -4.023  1.00 78.35 171 A 1 
ATOM 1365 C CD2 . PHE A 1 171 ? 13.855  19.997  -3.140  1.00 79.82 171 A 1 
ATOM 1366 C CE1 . PHE A 1 171 ? 15.143  22.472  -2.780  1.00 78.23 171 A 1 
ATOM 1367 C CE2 . PHE A 1 171 ? 13.796  20.649  -1.897  1.00 78.17 171 A 1 
ATOM 1368 C CZ  . PHE A 1 171 ? 14.441  21.887  -1.715  1.00 83.46 171 A 1 
ATOM 1369 N N   . TRP A 1 172 ? 14.144  22.339  -7.360  1.00 90.77 172 A 1 
ATOM 1370 C CA  . TRP A 1 172 ? 14.134  23.798  -7.529  1.00 91.72 172 A 1 
ATOM 1371 C C   . TRP A 1 172 ? 12.945  24.357  -8.326  1.00 92.69 172 A 1 
ATOM 1372 O O   . TRP A 1 172 ? 12.367  25.335  -7.859  1.00 90.25 172 A 1 
ATOM 1373 C CB  . TRP A 1 172 ? 15.477  24.268  -8.108  1.00 90.95 172 A 1 
ATOM 1374 C CG  . TRP A 1 172 ? 16.590  24.278  -7.114  1.00 87.80 172 A 1 
ATOM 1375 C CD1 . TRP A 1 172 ? 17.655  23.442  -7.080  1.00 78.85 172 A 1 
ATOM 1376 C CD2 . TRP A 1 172 ? 16.762  25.188  -5.990  1.00 82.18 172 A 1 
ATOM 1377 N NE1 . TRP A 1 172 ? 18.473  23.775  -6.022  1.00 76.13 172 A 1 
ATOM 1378 C CE2 . TRP A 1 172 ? 17.971  24.851  -5.322  1.00 79.73 172 A 1 
ATOM 1379 C CE3 . TRP A 1 172 ? 16.018  26.275  -5.482  1.00 76.13 172 A 1 
ATOM 1380 C CZ2 . TRP A 1 172 ? 18.432  25.560  -4.201  1.00 79.63 172 A 1 
ATOM 1381 C CZ3 . TRP A 1 172 ? 16.472  26.992  -4.356  1.00 75.24 172 A 1 
ATOM 1382 C CH2 . TRP A 1 172 ? 17.674  26.636  -3.720  1.00 75.08 172 A 1 
ATOM 1383 N N   . PRO A 1 173 ? 12.514  23.755  -9.449  1.00 90.09 173 A 1 
ATOM 1384 C CA  . PRO A 1 173 ? 11.277  24.155  -10.120 1.00 90.26 173 A 1 
ATOM 1385 C C   . PRO A 1 173 ? 10.037  24.098  -9.221  1.00 90.68 173 A 1 
ATOM 1386 O O   . PRO A 1 173 ? 9.202   24.989  -9.305  1.00 89.02 173 A 1 
ATOM 1387 C CB  . PRO A 1 173 ? 11.128  23.201  -11.304 1.00 88.86 173 A 1 
ATOM 1388 C CG  . PRO A 1 173 ? 12.570  22.859  -11.649 1.00 84.02 173 A 1 
ATOM 1389 C CD  . PRO A 1 173 ? 13.262  22.838  -10.290 1.00 87.41 173 A 1 
ATOM 1390 N N   . VAL A 1 174 ? 9.909   23.092  -8.352  1.00 90.50 174 A 1 
ATOM 1391 C CA  . VAL A 1 174 ? 8.783   22.977  -7.411  1.00 90.62 174 A 1 
ATOM 1392 C C   . VAL A 1 174 ? 8.841   24.087  -6.362  1.00 91.71 174 A 1 
ATOM 1393 O O   . VAL A 1 174 ? 7.847   24.768  -6.139  1.00 90.74 174 A 1 
ATOM 1394 C CB  . VAL A 1 174 ? 8.746   21.580  -6.762  1.00 89.61 174 A 1 
ATOM 1395 C CG1 . VAL A 1 174 ? 7.692   21.475  -5.654  1.00 82.16 174 A 1 
ATOM 1396 C CG2 . VAL A 1 174 ? 8.413   20.520  -7.822  1.00 82.36 174 A 1 
ATOM 1397 N N   . VAL A 1 175 ? 10.009  24.344  -5.767  1.00 91.42 175 A 1 
ATOM 1398 C CA  . VAL A 1 175 ? 10.198  25.442  -4.802  1.00 91.96 175 A 1 
ATOM 1399 C C   . VAL A 1 175 ? 9.927   26.801  -5.450  1.00 92.45 175 A 1 
ATOM 1400 O O   . VAL A 1 175 ? 9.246   27.629  -4.856  1.00 91.62 175 A 1 
ATOM 1401 C CB  . VAL A 1 175 ? 11.607  25.393  -4.183  1.00 91.67 175 A 1 
ATOM 1402 C CG1 . VAL A 1 175 ? 11.886  26.595  -3.271  1.00 83.72 175 A 1 
ATOM 1403 C CG2 . VAL A 1 175 ? 11.783  24.131  -3.326  1.00 84.06 175 A 1 
ATOM 1404 N N   . ALA A 1 176 ? 10.387  27.034  -6.677  1.00 93.44 176 A 1 
ATOM 1405 C CA  . ALA A 1 176 ? 10.111  28.269  -7.408  1.00 92.87 176 A 1 
ATOM 1406 C C   . ALA A 1 176 ? 8.605   28.465  -7.653  1.00 92.31 176 A 1 
ATOM 1407 O O   . ALA A 1 176 ? 8.103   29.567  -7.459  1.00 90.60 176 A 1 
ATOM 1408 C CB  . ALA A 1 176 ? 10.902  28.258  -8.721  1.00 92.70 176 A 1 
ATOM 1409 N N   . GLN A 1 177 ? 7.872   27.405  -8.015  1.00 93.38 177 A 1 
ATOM 1410 C CA  . GLN A 1 177 ? 6.417   27.459  -8.174  1.00 92.13 177 A 1 
ATOM 1411 C C   . GLN A 1 177 ? 5.720   27.832  -6.864  1.00 92.40 177 A 1 
ATOM 1412 O O   . GLN A 1 177 ? 4.846   28.690  -6.881  1.00 90.39 177 A 1 
ATOM 1413 C CB  . GLN A 1 177 ? 5.879   26.122  -8.703  1.00 90.51 177 A 1 
ATOM 1414 C CG  . GLN A 1 177 ? 6.176   25.944  -10.200 1.00 81.45 177 A 1 
ATOM 1415 C CD  . GLN A 1 177 ? 5.853   24.550  -10.737 1.00 81.88 177 A 1 
ATOM 1416 O OE1 . GLN A 1 177 ? 5.088   23.769  -10.196 1.00 73.87 177 A 1 
ATOM 1417 N NE2 . GLN A 1 177 ? 6.399   24.185  -11.878 1.00 71.52 177 A 1 
ATOM 1418 N N   . ILE A 1 178 ? 6.130   27.250  -5.734  1.00 90.91 178 A 1 
ATOM 1419 C CA  . ILE A 1 178 ? 5.602   27.587  -4.401  1.00 90.82 178 A 1 
ATOM 1420 C C   . ILE A 1 178 ? 5.785   29.082  -4.105  1.00 91.51 178 A 1 
ATOM 1421 O O   . ILE A 1 178 ? 4.841   29.750  -3.702  1.00 90.07 178 A 1 
ATOM 1422 C CB  . ILE A 1 178 ? 6.279   26.705  -3.324  1.00 90.54 178 A 1 
ATOM 1423 C CG1 . ILE A 1 178 ? 5.801   25.240  -3.454  1.00 86.87 178 A 1 
ATOM 1424 C CG2 . ILE A 1 178 ? 6.000   27.230  -1.904  1.00 85.81 178 A 1 
ATOM 1425 C CD1 . ILE A 1 178 ? 6.648   24.224  -2.669  1.00 79.82 178 A 1 
ATOM 1426 N N   . VAL A 1 179 ? 6.982   29.629  -4.337  1.00 93.04 179 A 1 
ATOM 1427 C CA  . VAL A 1 179 ? 7.306   31.034  -4.042  1.00 92.61 179 A 1 
ATOM 1428 C C   . VAL A 1 179 ? 6.556   31.993  -4.960  1.00 92.44 179 A 1 
ATOM 1429 O O   . VAL A 1 179 ? 6.032   32.996  -4.486  1.00 90.82 179 A 1 
ATOM 1430 C CB  . VAL A 1 179 ? 8.820   31.262  -4.130  1.00 92.51 179 A 1 
ATOM 1431 C CG1 . VAL A 1 179 ? 9.212   32.734  -3.944  1.00 86.24 179 A 1 
ATOM 1432 C CG2 . VAL A 1 179 ? 9.528   30.457  -3.037  1.00 86.57 179 A 1 
ATOM 1433 N N   . ILE A 1 180 ? 6.483   31.705  -6.265  1.00 92.99 180 A 1 
ATOM 1434 C CA  . ILE A 1 180 ? 5.739   32.532  -7.226  1.00 91.90 180 A 1 
ATOM 1435 C C   . ILE A 1 180 ? 4.262   32.580  -6.844  1.00 91.10 180 A 1 
ATOM 1436 O O   . ILE A 1 180 ? 3.659   33.649  -6.856  1.00 89.14 180 A 1 
ATOM 1437 C CB  . ILE A 1 180 ? 5.935   32.007  -8.667  1.00 91.18 180 A 1 
ATOM 1438 C CG1 . ILE A 1 180 ? 7.390   32.253  -9.129  1.00 84.56 180 A 1 
ATOM 1439 C CG2 . ILE A 1 180 ? 4.957   32.672  -9.655  1.00 84.03 180 A 1 
ATOM 1440 C CD1 . ILE A 1 180 ? 7.784   31.454  -10.381 1.00 73.24 180 A 1 
ATOM 1441 N N   . LEU A 1 181 ? 3.694   31.428  -6.477  1.00 90.23 181 A 1 
ATOM 1442 C CA  . LEU A 1 181 ? 2.297   31.327  -6.087  1.00 89.09 181 A 1 
ATOM 1443 C C   . LEU A 1 181 ? 1.998   32.143  -4.828  1.00 89.15 181 A 1 
ATOM 1444 O O   . LEU A 1 181 ? 1.083   32.962  -4.824  1.00 87.17 181 A 1 
ATOM 1445 C CB  . LEU A 1 181 ? 1.969   29.846  -5.858  1.00 87.53 181 A 1 
ATOM 1446 C CG  . LEU A 1 181 ? 0.471   29.593  -6.012  1.00 79.39 181 A 1 
ATOM 1447 C CD1 . LEU A 1 181 ? 0.204   29.232  -7.482  1.00 71.59 181 A 1 
ATOM 1448 C CD2 . LEU A 1 181 ? 0.009   28.465  -5.110  1.00 71.09 181 A 1 
ATOM 1449 N N   . ASP A 1 182 ? 2.810   31.968  -3.774  1.00 91.00 182 A 1 
ATOM 1450 C CA  . ASP A 1 182 ? 2.669   32.729  -2.535  1.00 90.62 182 A 1 
ATOM 1451 C C   . ASP A 1 182 ? 2.863   34.233  -2.773  1.00 90.66 182 A 1 
ATOM 1452 O O   . ASP A 1 182 ? 2.122   35.035  -2.213  1.00 87.94 182 A 1 
ATOM 1453 C CB  . ASP A 1 182 ? 3.640   32.201  -1.478  1.00 89.91 182 A 1 
ATOM 1454 C CG  . ASP A 1 182 ? 3.424   32.935  -0.148  1.00 86.96 182 A 1 
ATOM 1455 O OD1 . ASP A 1 182 ? 2.456   32.605  0.571   1.00 80.94 182 A 1 
ATOM 1456 O OD2 . ASP A 1 182 ? 4.213   33.860  0.138   1.00 80.35 182 A 1 
ATOM 1457 N N   . ALA A 1 183 ? 3.784   34.637  -3.651  1.00 91.15 183 A 1 
ATOM 1458 C CA  . ALA A 1 183 ? 3.991   36.042  -3.996  1.00 90.00 183 A 1 
ATOM 1459 C C   . ALA A 1 183 ? 2.752   36.668  -4.657  1.00 89.80 183 A 1 
ATOM 1460 O O   . ALA A 1 183 ? 2.391   37.796  -4.320  1.00 87.45 183 A 1 
ATOM 1461 C CB  . ALA A 1 183 ? 5.225   36.160  -4.895  1.00 89.22 183 A 1 
ATOM 1462 N N   . VAL A 1 184 ? 2.072   35.954  -5.555  1.00 88.85 184 A 1 
ATOM 1463 C CA  . VAL A 1 184 ? 0.831   36.423  -6.196  1.00 87.42 184 A 1 
ATOM 1464 C C   . VAL A 1 184 ? -0.291  36.585  -5.168  1.00 86.27 184 A 1 
ATOM 1465 O O   . VAL A 1 184 ? -0.948  37.622  -5.147  1.00 83.46 184 A 1 
ATOM 1466 C CB  . VAL A 1 184 ? 0.419   35.489  -7.351  1.00 86.71 184 A 1 
ATOM 1467 C CG1 . VAL A 1 184 ? -0.963  35.843  -7.917  1.00 80.33 184 A 1 
ATOM 1468 C CG2 . VAL A 1 184 ? 1.419   35.590  -8.511  1.00 81.10 184 A 1 
ATOM 1469 N N   . PHE A 1 185 ? -0.481  35.610  -4.270  1.00 87.08 185 A 1 
ATOM 1470 C CA  . PHE A 1 185 ? -1.501  35.700  -3.217  1.00 85.07 185 A 1 
ATOM 1471 C C   . PHE A 1 185 ? -1.180  36.751  -2.153  1.00 85.18 185 A 1 
ATOM 1472 O O   . PHE A 1 185 ? -2.070  37.454  -1.676  1.00 81.66 185 A 1 
ATOM 1473 C CB  . PHE A 1 185 ? -1.662  34.336  -2.546  1.00 83.22 185 A 1 
ATOM 1474 C CG  . PHE A 1 185 ? -2.358  33.304  -3.398  1.00 80.38 185 A 1 
ATOM 1475 C CD1 . PHE A 1 185 ? -3.649  33.565  -3.889  1.00 74.62 185 A 1 
ATOM 1476 C CD2 . PHE A 1 185 ? -1.751  32.063  -3.647  1.00 74.34 185 A 1 
ATOM 1477 C CE1 . PHE A 1 185 ? -4.334  32.582  -4.621  1.00 70.65 185 A 1 
ATOM 1478 C CE2 . PHE A 1 185 ? -2.439  31.082  -4.377  1.00 71.00 185 A 1 
ATOM 1479 C CZ  . PHE A 1 185 ? -3.733  31.338  -4.860  1.00 71.31 185 A 1 
ATOM 1480 N N   . SER A 1 186 ? 0.091   36.874  -1.781  1.00 87.65 186 A 1 
ATOM 1481 C CA  . SER A 1 186 ? 0.514   37.808  -0.743  1.00 86.83 186 A 1 
ATOM 1482 C C   . SER A 1 186 ? 0.418   39.264  -1.174  1.00 85.83 186 A 1 
ATOM 1483 O O   . SER A 1 186 ? 0.219   40.108  -0.310  1.00 81.06 186 A 1 
ATOM 1484 C CB  . SER A 1 186 ? 1.922   37.502  -0.241  1.00 84.94 186 A 1 
ATOM 1485 O OG  . SER A 1 186 ? 2.869   37.581  -1.274  1.00 72.22 186 A 1 
ATOM 1486 N N   . LEU A 1 187 ? 0.493   39.587  -2.471  1.00 85.64 187 A 1 
ATOM 1487 C CA  . LEU A 1 187 ? 0.375   40.963  -2.962  1.00 83.63 187 A 1 
ATOM 1488 C C   . LEU A 1 187 ? -0.943  41.608  -2.514  1.00 82.42 187 A 1 
ATOM 1489 O O   . LEU A 1 187 ? -0.952  42.732  -2.012  1.00 77.62 187 A 1 
ATOM 1490 C CB  . LEU A 1 187 ? 0.494   40.952  -4.499  1.00 81.91 187 A 1 
ATOM 1491 C CG  . LEU A 1 187 ? 0.570   42.365  -5.107  1.00 76.27 187 A 1 
ATOM 1492 C CD1 . LEU A 1 187 ? 1.934   43.008  -4.855  1.00 69.40 187 A 1 
ATOM 1493 C CD2 . LEU A 1 187 ? 0.348   42.306  -6.614  1.00 68.07 187 A 1 
ATOM 1494 N N   . ASP A 1 188 ? -2.047  40.888  -2.647  1.00 81.00 188 A 1 
ATOM 1495 C CA  . ASP A 1 188 ? -3.369  41.372  -2.248  1.00 78.47 188 A 1 
ATOM 1496 C C   . ASP A 1 188 ? -3.535  41.437  -0.717  1.00 78.33 188 A 1 
ATOM 1497 O O   . ASP A 1 188 ? -4.048  42.428  -0.186  1.00 74.05 188 A 1 
ATOM 1498 C CB  . ASP A 1 188 ? -4.411  40.470  -2.904  1.00 75.03 188 A 1 
ATOM 1499 C CG  . ASP A 1 188 ? -5.807  40.959  -2.574  1.00 68.40 188 A 1 
ATOM 1500 O OD1 . ASP A 1 188 ? -6.232  42.012  -3.096  1.00 63.89 188 A 1 
ATOM 1501 O OD2 . ASP A 1 188 ? -6.507  40.277  -1.809  1.00 61.71 188 A 1 
ATOM 1502 N N   . SER A 1 189 ? -3.016  40.433  0.003   1.00 81.95 189 A 1 
ATOM 1503 C CA  . SER A 1 189 ? -3.011  40.423  1.473   1.00 81.36 189 A 1 
ATOM 1504 C C   . SER A 1 189 ? -2.201  41.594  2.038   1.00 81.90 189 A 1 
ATOM 1505 O O   . SER A 1 189 ? -2.677  42.320  2.909   1.00 78.95 189 A 1 
ATOM 1506 C CB  . SER A 1 189 ? -2.464  39.094  2.006   1.00 79.16 189 A 1 
ATOM 1507 O OG  . SER A 1 189 ? -2.514  39.138  3.424   1.00 67.67 189 A 1 
ATOM 1508 N N   . VAL A 1 190 ? -1.010  41.853  1.491   1.00 84.54 190 A 1 
ATOM 1509 C CA  . VAL A 1 190 ? -0.132  42.958  1.906   1.00 84.52 190 A 1 
ATOM 1510 C C   . VAL A 1 190 ? -0.802  44.311  1.677   1.00 84.46 190 A 1 
ATOM 1511 O O   . VAL A 1 190 ? -0.789  45.153  2.572   1.00 81.50 190 A 1 
ATOM 1512 C CB  . VAL A 1 190 ? 1.221   42.867  1.174   1.00 83.71 190 A 1 
ATOM 1513 C CG1 . VAL A 1 190 ? 2.066   44.135  1.326   1.00 76.55 190 A 1 
ATOM 1514 C CG2 . VAL A 1 190 ? 2.050   41.702  1.734   1.00 78.09 190 A 1 
ATOM 1515 N N   . ILE A 1 191 ? -1.436  44.527  0.523   1.00 82.08 191 A 1 
ATOM 1516 C CA  . ILE A 1 191 ? -2.160  45.777  0.241   1.00 79.81 191 A 1 
ATOM 1517 C C   . ILE A 1 191 ? -3.319  45.967  1.229   1.00 79.47 191 A 1 
ATOM 1518 O O   . ILE A 1 191 ? -3.532  47.071  1.730   1.00 76.03 191 A 1 
ATOM 1519 C CB  . ILE A 1 191 ? -2.629  45.800  -1.230  1.00 77.64 191 A 1 
ATOM 1520 C CG1 . ILE A 1 191 ? -1.397  45.919  -2.162  1.00 72.22 191 A 1 
ATOM 1521 C CG2 . ILE A 1 191 ? -3.594  46.972  -1.494  1.00 68.51 191 A 1 
ATOM 1522 C CD1 . ILE A 1 191 ? -1.699  45.582  -3.627  1.00 61.96 191 A 1 
ATOM 1523 N N   . THR A 1 192 ? -4.035  44.894  1.556   1.00 79.50 192 A 1 
ATOM 1524 C CA  . THR A 1 192 ? -5.129  44.924  2.537   1.00 78.00 192 A 1 
ATOM 1525 C C   . THR A 1 192 ? -4.606  45.234  3.945   1.00 78.69 192 A 1 
ATOM 1526 O O   . THR A 1 192 ? -5.192  46.054  4.647   1.00 76.07 192 A 1 
ATOM 1527 C CB  . THR A 1 192 ? -5.899  43.596  2.518   1.00 75.30 192 A 1 
ATOM 1528 O OG1 . THR A 1 192 ? -6.364  43.325  1.212   1.00 67.15 192 A 1 
ATOM 1529 C CG2 . THR A 1 192 ? -7.134  43.634  3.408   1.00 67.16 192 A 1 
ATOM 1530 N N   . ALA A 1 193 ? -3.481  44.639  4.346   1.00 81.42 193 A 1 
ATOM 1531 C CA  . ALA A 1 193 ? -2.851  44.871  5.644   1.00 81.39 193 A 1 
ATOM 1532 C C   . ALA A 1 193 ? -2.385  46.324  5.824   1.00 81.76 193 A 1 
ATOM 1533 O O   . ALA A 1 193 ? -2.602  46.906  6.886   1.00 79.47 193 A 1 
ATOM 1534 C CB  . ALA A 1 193 ? -1.686  43.886  5.800   1.00 81.04 193 A 1 
ATOM 1535 N N   . VAL A 1 194 ? -1.815  46.931  4.774   1.00 83.13 194 A 1 
ATOM 1536 C CA  . VAL A 1 194 ? -1.400  48.349  4.776   1.00 81.42 194 A 1 
ATOM 1537 C C   . VAL A 1 194 ? -2.590  49.289  5.000   1.00 80.69 194 A 1 
ATOM 1538 O O   . VAL A 1 194 ? -2.428  50.342  5.601   1.00 75.00 194 A 1 
ATOM 1539 C CB  . VAL A 1 194 ? -0.661  48.691  3.466   1.00 79.94 194 A 1 
ATOM 1540 C CG1 . VAL A 1 194 ? -0.342  50.184  3.309   1.00 72.33 194 A 1 
ATOM 1541 C CG2 . VAL A 1 194 ? 0.680   47.952  3.389   1.00 73.54 194 A 1 
ATOM 1542 N N   . GLY A 1 195 ? -3.788  48.911  4.559   1.00 79.47 195 A 1 
ATOM 1543 C CA  . GLY A 1 195 ? -5.008  49.692  4.789   1.00 76.92 195 A 1 
ATOM 1544 C C   . GLY A 1 195 ? -5.616  49.544  6.192   1.00 78.07 195 A 1 
ATOM 1545 O O   . GLY A 1 195 ? -6.489  50.330  6.543   1.00 73.48 195 A 1 
ATOM 1546 N N   . MET A 1 196 ? -5.202  48.547  6.983   1.00 79.37 196 A 1 
ATOM 1547 C CA  . MET A 1 196 ? -5.774  48.277  8.312   1.00 80.08 196 A 1 
ATOM 1548 C C   . MET A 1 196 ? -4.900  48.756  9.473   1.00 81.16 196 A 1 
ATOM 1549 O O   . MET A 1 196 ? -5.435  49.082  10.536  1.00 75.77 196 A 1 
ATOM 1550 C CB  . MET A 1 196 ? -6.036  46.775  8.496   1.00 77.47 196 A 1 
ATOM 1551 C CG  . MET A 1 196 ? -7.173  46.248  7.623   1.00 72.22 196 A 1 
ATOM 1552 S SD  . MET A 1 196 ? -7.716  44.590  8.122   1.00 66.35 196 A 1 
ATOM 1553 C CE  . MET A 1 196 ? -7.872  43.816  6.507   1.00 58.38 196 A 1 
ATOM 1554 N N   . VAL A 1 197 ? -3.577  48.742  9.325   1.00 81.89 197 A 1 
ATOM 1555 C CA  . VAL A 1 197 ? -2.633  49.056  10.406  1.00 82.66 197 A 1 
ATOM 1556 C C   . VAL A 1 197 ? -1.512  49.945  9.874   1.00 82.87 197 A 1 
ATOM 1557 O O   . VAL A 1 197 ? -0.825  49.578  8.924   1.00 78.25 197 A 1 
ATOM 1558 C CB  . VAL A 1 197 ? -2.056  47.767  11.034  1.00 80.94 197 A 1 
ATOM 1559 C CG1 . VAL A 1 197 ? -1.084  48.083  12.179  1.00 71.98 197 A 1 
ATOM 1560 C CG2 . VAL A 1 197 ? -3.151  46.868  11.623  1.00 74.12 197 A 1 
ATOM 1561 N N   . ASP A 1 198 ? -1.255  51.066  10.560  1.00 82.29 198 A 1 
ATOM 1562 C CA  . ASP A 1 198 ? -0.230  52.040  10.147  1.00 80.73 198 A 1 
ATOM 1563 C C   . ASP A 1 198 ? 1.212   51.606  10.481  1.00 80.15 198 A 1 
ATOM 1564 O O   . ASP A 1 198 ? 2.185   52.119  9.929   1.00 75.21 198 A 1 
ATOM 1565 C CB  . ASP A 1 198 ? -0.541  53.393  10.803  1.00 78.16 198 A 1 
ATOM 1566 C CG  . ASP A 1 198 ? -1.892  53.963  10.367  1.00 71.79 198 A 1 
ATOM 1567 O OD1 . ASP A 1 198 ? -2.169  53.912  9.149   1.00 64.98 198 A 1 
ATOM 1568 O OD2 . ASP A 1 198 ? -2.621  54.430  11.261  1.00 65.73 198 A 1 
ATOM 1569 N N   . HIS A 1 199 ? 1.373   50.644  11.402  1.00 84.01 199 A 1 
ATOM 1570 C CA  . HIS A 1 199 ? 2.687   50.216  11.882  1.00 84.92 199 A 1 
ATOM 1571 C C   . HIS A 1 199 ? 3.236   49.008  11.109  1.00 86.75 199 A 1 
ATOM 1572 O O   . HIS A 1 199 ? 2.857   47.858  11.343  1.00 84.70 199 A 1 
ATOM 1573 C CB  . HIS A 1 199 ? 2.629   49.960  13.392  1.00 81.81 199 A 1 
ATOM 1574 C CG  . HIS A 1 199 ? 2.357   51.204  14.197  1.00 76.98 199 A 1 
ATOM 1575 N ND1 . HIS A 1 199 ? 3.142   52.336  14.260  1.00 67.74 199 A 1 
ATOM 1576 C CD2 . HIS A 1 199 ? 1.275   51.418  15.005  1.00 67.56 199 A 1 
ATOM 1577 C CE1 . HIS A 1 199 ? 2.539   53.206  15.085  1.00 63.87 199 A 1 
ATOM 1578 N NE2 . HIS A 1 199 ? 1.405   52.691  15.570  1.00 66.79 199 A 1 
ATOM 1579 N N   . LEU A 1 200 ? 4.252   49.255  10.278  1.00 84.62 200 A 1 
ATOM 1580 C CA  . LEU A 1 200 ? 4.960   48.218  9.507   1.00 85.74 200 A 1 
ATOM 1581 C C   . LEU A 1 200 ? 5.493   47.069  10.383  1.00 87.77 200 A 1 
ATOM 1582 O O   . LEU A 1 200 ? 5.450   45.906  9.984   1.00 86.60 200 A 1 
ATOM 1583 C CB  . LEU A 1 200 ? 6.110   48.897  8.736   1.00 84.22 200 A 1 
ATOM 1584 C CG  . LEU A 1 200 ? 6.959   47.949  7.867   1.00 77.93 200 A 1 
ATOM 1585 C CD1 . LEU A 1 200 ? 6.137   47.291  6.764   1.00 70.70 200 A 1 
ATOM 1586 C CD2 . LEU A 1 200 ? 8.105   48.722  7.221   1.00 70.72 200 A 1 
ATOM 1587 N N   . ALA A 1 201 ? 5.970   47.390  11.601  1.00 87.28 201 A 1 
ATOM 1588 C CA  . ALA A 1 201 ? 6.475   46.381  12.532  1.00 87.66 201 A 1 
ATOM 1589 C C   . ALA A 1 201 ? 5.397   45.361  12.948  1.00 89.87 201 A 1 
ATOM 1590 O O   . ALA A 1 201 ? 5.694   44.174  13.072  1.00 89.39 201 A 1 
ATOM 1591 C CB  . ALA A 1 201 ? 7.058   47.102  13.752  1.00 85.54 201 A 1 
ATOM 1592 N N   . VAL A 1 202 ? 4.148   45.809  13.120  1.00 87.77 202 A 1 
ATOM 1593 C CA  . VAL A 1 202 ? 3.007   44.953  13.474  1.00 89.29 202 A 1 
ATOM 1594 C C   . VAL A 1 202 ? 2.648   44.031  12.310  1.00 91.08 202 A 1 
ATOM 1595 O O   . VAL A 1 202 ? 2.456   42.834  12.515  1.00 90.53 202 A 1 
ATOM 1596 C CB  . VAL A 1 202 ? 1.799   45.805  13.903  1.00 87.99 202 A 1 
ATOM 1597 C CG1 . VAL A 1 202 ? 0.582   44.956  14.270  1.00 80.18 202 A 1 
ATOM 1598 C CG2 . VAL A 1 202 ? 2.154   46.665  15.124  1.00 81.18 202 A 1 
ATOM 1599 N N   . MET A 1 203 ? 2.654   44.556  11.084  1.00 89.72 203 A 1 
ATOM 1600 C CA  . MET A 1 203 ? 2.412   43.756  9.876   1.00 90.15 203 A 1 
ATOM 1601 C C   . MET A 1 203 ? 3.486   42.677  9.679   1.00 91.75 203 A 1 
ATOM 1602 O O   . MET A 1 203 ? 3.167   41.513  9.443   1.00 91.27 203 A 1 
ATOM 1603 C CB  . MET A 1 203 ? 2.347   44.668  8.644   1.00 88.92 203 A 1 
ATOM 1604 C CG  . MET A 1 203 ? 1.154   45.632  8.684   1.00 83.79 203 A 1 
ATOM 1605 S SD  . MET A 1 203 ? 0.928   46.561  7.147   1.00 80.27 203 A 1 
ATOM 1606 C CE  . MET A 1 203 ? 2.090   47.915  7.380   1.00 67.11 203 A 1 
ATOM 1607 N N   . MET A 1 204 ? 4.761   43.037  9.843   1.00 90.06 204 A 1 
ATOM 1608 C CA  . MET A 1 204 ? 5.858   42.065  9.762   1.00 90.98 204 A 1 
ATOM 1609 C C   . MET A 1 204 ? 5.756   41.004  10.864  1.00 92.74 204 A 1 
ATOM 1610 O O   . MET A 1 204 ? 5.944   39.821  10.587  1.00 92.62 204 A 1 
ATOM 1611 C CB  . MET A 1 204 ? 7.219   42.773  9.837   1.00 90.37 204 A 1 
ATOM 1612 C CG  . MET A 1 204 ? 7.526   43.579  8.568   1.00 86.23 204 A 1 
ATOM 1613 S SD  . MET A 1 204 ? 9.213   44.252  8.475   1.00 79.83 204 A 1 
ATOM 1614 C CE  . MET A 1 204 ? 9.192   45.427  9.850   1.00 66.23 204 A 1 
ATOM 1615 N N   . ALA A 1 205 ? 5.426   41.407  12.098  1.00 91.51 205 A 1 
ATOM 1616 C CA  . ALA A 1 205 ? 5.223   40.470  13.200  1.00 91.94 205 A 1 
ATOM 1617 C C   . ALA A 1 205 ? 4.067   39.500  12.913  1.00 93.38 205 A 1 
ATOM 1618 O O   . ALA A 1 205 ? 4.224   38.299  13.124  1.00 92.98 205 A 1 
ATOM 1619 C CB  . ALA A 1 205 ? 5.002   41.261  14.494  1.00 90.97 205 A 1 
ATOM 1620 N N   . ALA A 1 206 ? 2.943   39.992  12.380  1.00 92.60 206 A 1 
ATOM 1621 C CA  . ALA A 1 206 ? 1.801   39.156  12.009  1.00 92.91 206 A 1 
ATOM 1622 C C   . ALA A 1 206 ? 2.182   38.087  10.975  1.00 93.78 206 A 1 
ATOM 1623 O O   . ALA A 1 206 ? 1.884   36.910  11.173  1.00 92.96 206 A 1 
ATOM 1624 C CB  . ALA A 1 206 ? 0.670   40.056  11.496  1.00 92.31 206 A 1 
ATOM 1625 N N   . VAL A 1 207 ? 2.917   38.471  9.921   1.00 93.05 207 A 1 
ATOM 1626 C CA  . VAL A 1 207 ? 3.402   37.541  8.885   1.00 93.20 207 A 1 
ATOM 1627 C C   . VAL A 1 207 ? 4.345   36.492  9.473   1.00 94.25 207 A 1 
ATOM 1628 O O   . VAL A 1 207 ? 4.192   35.301  9.197   1.00 93.40 207 A 1 
ATOM 1629 C CB  . VAL A 1 207 ? 4.075   38.321  7.740   1.00 92.15 207 A 1 
ATOM 1630 C CG1 . VAL A 1 207 ? 4.827   37.415  6.756   1.00 86.27 207 A 1 
ATOM 1631 C CG2 . VAL A 1 207 ? 3.027   39.100  6.938   1.00 86.57 207 A 1 
ATOM 1632 N N   . ILE A 1 208 ? 5.304   36.904  10.311  1.00 94.45 208 A 1 
ATOM 1633 C CA  . ILE A 1 208 ? 6.255   35.975  10.940  1.00 94.76 208 A 1 
ATOM 1634 C C   . ILE A 1 208 ? 5.516   34.968  11.826  1.00 95.13 208 A 1 
ATOM 1635 O O   . ILE A 1 208 ? 5.783   33.769  11.742  1.00 94.17 208 A 1 
ATOM 1636 C CB  . ILE A 1 208 ? 7.338   36.749  11.728  1.00 94.73 208 A 1 
ATOM 1637 C CG1 . ILE A 1 208 ? 8.259   37.524  10.757  1.00 91.00 208 A 1 
ATOM 1638 C CG2 . ILE A 1 208 ? 8.191   35.800  12.595  1.00 90.02 208 A 1 
ATOM 1639 C CD1 . ILE A 1 208 ? 9.122   38.590  11.442  1.00 81.88 208 A 1 
ATOM 1640 N N   . ILE A 1 209 ? 4.575   35.429  12.661  1.00 95.44 209 A 1 
ATOM 1641 C CA  . ILE A 1 209 ? 3.786   34.568  13.549  1.00 95.14 209 A 1 
ATOM 1642 C C   . ILE A 1 209 ? 2.941   33.591  12.726  1.00 95.19 209 A 1 
ATOM 1643 O O   . ILE A 1 209 ? 3.001   32.383  12.962  1.00 94.02 209 A 1 
ATOM 1644 C CB  . ILE A 1 209 ? 2.923   35.422  14.511  1.00 94.59 209 A 1 
ATOM 1645 C CG1 . ILE A 1 209 ? 3.820   36.186  15.514  1.00 90.71 209 A 1 
ATOM 1646 C CG2 . ILE A 1 209 ? 1.915   34.549  15.283  1.00 89.61 209 A 1 
ATOM 1647 C CD1 . ILE A 1 209 ? 3.097   37.329  16.239  1.00 81.96 209 A 1 
ATOM 1648 N N   . ALA A 1 210 ? 2.199   34.080  11.730  1.00 94.77 210 A 1 
ATOM 1649 C CA  . ALA A 1 210 ? 1.328   33.253  10.900  1.00 94.22 210 A 1 
ATOM 1650 C C   . ALA A 1 210 ? 2.114   32.177  10.136  1.00 94.33 210 A 1 
ATOM 1651 O O   . ALA A 1 210 ? 1.770   30.995  10.200  1.00 92.92 210 A 1 
ATOM 1652 C CB  . ALA A 1 210 ? 0.538   34.166  9.958   1.00 93.58 210 A 1 
ATOM 1653 N N   . ILE A 1 211 ? 3.222   32.538  9.476   1.00 94.75 211 A 1 
ATOM 1654 C CA  . ILE A 1 211 ? 4.036   31.567  8.729   1.00 94.19 211 A 1 
ATOM 1655 C C   . ILE A 1 211 ? 4.755   30.593  9.668   1.00 94.36 211 A 1 
ATOM 1656 O O   . ILE A 1 211 ? 4.872   29.408  9.349   1.00 93.02 211 A 1 
ATOM 1657 C CB  . ILE A 1 211 ? 4.989   32.277  7.746   1.00 93.57 211 A 1 
ATOM 1658 C CG1 . ILE A 1 211 ? 4.145   33.022  6.681   1.00 89.30 211 A 1 
ATOM 1659 C CG2 . ILE A 1 211 ? 5.919   31.254  7.067   1.00 88.15 211 A 1 
ATOM 1660 C CD1 . ILE A 1 211 ? 4.956   33.813  5.656   1.00 78.66 211 A 1 
ATOM 1661 N N   . SER A 1 212 ? 5.169   31.027  10.864  1.00 95.59 212 A 1 
ATOM 1662 C CA  . SER A 1 212 ? 5.736   30.119  11.871  1.00 95.27 212 A 1 
ATOM 1663 C C   . SER A 1 212 ? 4.713   29.076  12.334  1.00 95.22 212 A 1 
ATOM 1664 O O   . SER A 1 212 ? 5.034   27.890  12.414  1.00 93.62 212 A 1 
ATOM 1665 C CB  . SER A 1 212 ? 6.260   30.896  13.081  1.00 94.91 212 A 1 
ATOM 1666 O OG  . SER A 1 212 ? 7.280   31.790  12.687  1.00 84.26 212 A 1 
ATOM 1667 N N   . LEU A 1 213 ? 3.463   29.487  12.574  1.00 94.90 213 A 1 
ATOM 1668 C CA  . LEU A 1 213 ? 2.368   28.564  12.888  1.00 94.35 213 A 1 
ATOM 1669 C C   . LEU A 1 213 ? 2.077   27.616  11.715  1.00 93.87 213 A 1 
ATOM 1670 O O   . LEU A 1 213 ? 1.930   26.407  11.917  1.00 92.10 213 A 1 
ATOM 1671 C CB  . LEU A 1 213 ? 1.112   29.368  13.270  1.00 94.25 213 A 1 
ATOM 1672 C CG  . LEU A 1 213 ? 1.200   30.079  14.635  1.00 87.51 213 A 1 
ATOM 1673 C CD1 . LEU A 1 213 ? -0.004  31.006  14.806  1.00 79.28 213 A 1 
ATOM 1674 C CD2 . LEU A 1 213 ? 1.210   29.088  15.798  1.00 79.89 213 A 1 
ATOM 1675 N N   . MET A 1 214 ? 2.085   28.120  10.479  1.00 94.14 214 A 1 
ATOM 1676 C CA  . MET A 1 214 ? 1.928   27.296  9.274   1.00 93.01 214 A 1 
ATOM 1677 C C   . MET A 1 214 ? 3.071   26.286  9.103   1.00 93.20 214 A 1 
ATOM 1678 O O   . MET A 1 214 ? 2.815   25.129  8.768   1.00 91.21 214 A 1 
ATOM 1679 C CB  . MET A 1 214 ? 1.803   28.187  8.028   1.00 92.07 214 A 1 
ATOM 1680 C CG  . MET A 1 214 ? 0.433   28.866  7.939   1.00 87.27 214 A 1 
ATOM 1681 S SD  . MET A 1 214 ? 0.145   29.706  6.367   1.00 81.35 214 A 1 
ATOM 1682 C CE  . MET A 1 214 ? 0.793   31.355  6.709   1.00 68.78 214 A 1 
ATOM 1683 N N   . LEU A 1 215 ? 4.319   26.664  9.388   1.00 93.33 215 A 1 
ATOM 1684 C CA  . LEU A 1 215 ? 5.469   25.752  9.365   1.00 92.98 215 A 1 
ATOM 1685 C C   . LEU A 1 215 ? 5.285   24.589  10.347  1.00 93.07 215 A 1 
ATOM 1686 O O   . LEU A 1 215 ? 5.487   23.434  9.968   1.00 91.49 215 A 1 
ATOM 1687 C CB  . LEU A 1 215 ? 6.766   26.523  9.673   1.00 92.96 215 A 1 
ATOM 1688 C CG  . LEU A 1 215 ? 7.370   27.245  8.458   1.00 86.21 215 A 1 
ATOM 1689 C CD1 . LEU A 1 215 ? 8.445   28.233  8.912   1.00 78.78 215 A 1 
ATOM 1690 C CD2 . LEU A 1 215 ? 8.035   26.245  7.506   1.00 79.06 215 A 1 
ATOM 1691 N N   . LEU A 1 216 ? 4.837   24.878  11.575  1.00 93.68 216 A 1 
ATOM 1692 C CA  . LEU A 1 216 ? 4.557   23.852  12.587  1.00 92.88 216 A 1 
ATOM 1693 C C   . LEU A 1 216 ? 3.414   22.920  12.159  1.00 92.29 216 A 1 
ATOM 1694 O O   . LEU A 1 216 ? 3.525   21.699  12.293  1.00 90.30 216 A 1 
ATOM 1695 C CB  . LEU A 1 216 ? 4.232   24.538  13.928  1.00 93.17 216 A 1 
ATOM 1696 C CG  . LEU A 1 216 ? 5.421   25.260  14.586  1.00 86.16 216 A 1 
ATOM 1697 C CD1 . LEU A 1 216 ? 4.931   26.051  15.800  1.00 77.92 216 A 1 
ATOM 1698 C CD2 . LEU A 1 216 ? 6.502   24.283  15.054  1.00 77.08 216 A 1 
ATOM 1699 N N   . ALA A 1 217 ? 2.339   23.470  11.578  1.00 92.35 217 A 1 
ATOM 1700 C CA  . ALA A 1 217 ? 1.180   22.695  11.127  1.00 90.75 217 A 1 
ATOM 1701 C C   . ALA A 1 217 ? 1.415   21.933  9.808   1.00 90.65 217 A 1 
ATOM 1702 O O   . ALA A 1 217 ? 0.732   20.943  9.527   1.00 88.40 217 A 1 
ATOM 1703 C CB  . ALA A 1 217 ? -0.008  23.653  11.021  1.00 89.60 217 A 1 
ATOM 1704 N N   . SER A 1 218 ? 2.405   22.332  9.002   1.00 90.65 218 A 1 
ATOM 1705 C CA  . SER A 1 218 ? 2.600   21.853  7.623   1.00 89.75 218 A 1 
ATOM 1706 C C   . SER A 1 218 ? 2.738   20.334  7.493   1.00 89.15 218 A 1 
ATOM 1707 O O   . SER A 1 218 ? 2.236   19.741  6.534   1.00 86.82 218 A 1 
ATOM 1708 C CB  . SER A 1 218 ? 3.828   22.527  6.996   1.00 88.63 218 A 1 
ATOM 1709 O OG  . SER A 1 218 ? 5.040   22.091  7.594   1.00 79.29 218 A 1 
ATOM 1710 N N   . LYS A 1 219 ? 3.396   19.676  8.456   1.00 89.83 219 A 1 
ATOM 1711 C CA  . LYS A 1 219 ? 3.611   18.224  8.421   1.00 88.97 219 A 1 
ATOM 1712 C C   . LYS A 1 219 ? 2.311   17.455  8.644   1.00 89.22 219 A 1 
ATOM 1713 O O   . LYS A 1 219 ? 2.003   16.542  7.877   1.00 87.37 219 A 1 
ATOM 1714 C CB  . LYS A 1 219 ? 4.705   17.835  9.427   1.00 87.53 219 A 1 
ATOM 1715 C CG  . LYS A 1 219 ? 5.119   16.361  9.271   1.00 80.62 219 A 1 
ATOM 1716 C CD  . LYS A 1 219 ? 6.289   16.017  10.200  1.00 78.21 219 A 1 
ATOM 1717 C CE  . LYS A 1 219 ? 6.704   14.555  9.987   1.00 69.54 219 A 1 
ATOM 1718 N NZ  . LYS A 1 219 ? 7.873   14.177  10.826  1.00 62.12 219 A 1 
ATOM 1719 N N   . SER A 1 220 ? 1.557   17.850  9.677   1.00 89.05 220 A 1 
ATOM 1720 C CA  . SER A 1 220 ? 0.265   17.240  10.008  1.00 88.63 220 A 1 
ATOM 1721 C C   . SER A 1 220 ? -0.765  17.483  8.913   1.00 87.82 220 A 1 
ATOM 1722 O O   . SER A 1 220 ? -1.428  16.540  8.489   1.00 85.04 220 A 1 
ATOM 1723 C CB  . SER A 1 220 ? -0.249  17.784  11.344  1.00 88.40 220 A 1 
ATOM 1724 O OG  . SER A 1 220 ? 0.703   17.519  12.350  1.00 75.70 220 A 1 
ATOM 1725 N N   . LEU A 1 221 ? -0.828  18.713  8.386   1.00 88.60 221 A 1 
ATOM 1726 C CA  . LEU A 1 221 ? -1.750  19.056  7.307   1.00 87.04 221 A 1 
ATOM 1727 C C   . LEU A 1 221 ? -1.431  18.294  6.019   1.00 87.21 221 A 1 
ATOM 1728 O O   . LEU A 1 221 ? -2.336  17.768  5.393   1.00 85.55 221 A 1 
ATOM 1729 C CB  . LEU A 1 221 ? -1.748  20.575  7.076   1.00 85.69 221 A 1 
ATOM 1730 C CG  . LEU A 1 221 ? -2.877  21.019  6.120   1.00 77.30 221 A 1 
ATOM 1731 C CD1 . LEU A 1 221 ? -4.256  20.889  6.774   1.00 70.19 221 A 1 
ATOM 1732 C CD2 . LEU A 1 221 ? -2.707  22.472  5.718   1.00 70.27 221 A 1 
ATOM 1733 N N   . THR A 1 222 ? -0.158  18.147  5.645   1.00 89.10 222 A 1 
ATOM 1734 C CA  . THR A 1 222 ? 0.215   17.366  4.449   1.00 87.57 222 A 1 
ATOM 1735 C C   . THR A 1 222 ? -0.217  15.910  4.574   1.00 86.71 222 A 1 
ATOM 1736 O O   . THR A 1 222 ? -0.745  15.343  3.623   1.00 84.85 222 A 1 
ATOM 1737 C CB  . THR A 1 222 ? 1.724   17.418  4.186   1.00 87.01 222 A 1 
ATOM 1738 O OG1 . THR A 1 222 ? 2.159   18.749  4.042   1.00 77.03 222 A 1 
ATOM 1739 C CG2 . THR A 1 222 ? 2.135   16.686  2.905   1.00 75.64 222 A 1 
ATOM 1740 N N   . ARG A 1 223 ? -0.033  15.299  5.753   1.00 86.71 223 A 1 
ATOM 1741 C CA  . ARG A 1 223 ? -0.494  13.928  6.002   1.00 85.66 223 A 1 
ATOM 1742 C C   . ARG A 1 223 ? -2.019  13.826  5.895   1.00 84.79 223 A 1 
ATOM 1743 O O   . ARG A 1 223 ? -2.520  12.900  5.269   1.00 82.07 223 A 1 
ATOM 1744 C CB  . ARG A 1 223 ? 0.013   13.460  7.375   1.00 85.35 223 A 1 
ATOM 1745 C CG  . ARG A 1 223 ? -0.318  11.979  7.626   1.00 75.04 223 A 1 
ATOM 1746 C CD  . ARG A 1 223 ? 0.118   11.539  9.031   1.00 73.71 223 A 1 
ATOM 1747 N NE  . ARG A 1 223 ? 1.590   11.550  9.194   1.00 64.99 223 A 1 
ATOM 1748 C CZ  . ARG A 1 223 ? 2.253   11.714  10.327  1.00 59.12 223 A 1 
ATOM 1749 N NH1 . ARG A 1 223 ? 1.647   11.958  11.460  1.00 55.59 223 A 1 
ATOM 1750 N NH2 . ARG A 1 223 ? 3.546   11.624  10.349  1.00 50.51 223 A 1 
ATOM 1751 N N   . PHE A 1 224 ? -2.727  14.802  6.462   1.00 84.60 224 A 1 
ATOM 1752 C CA  . PHE A 1 224 ? -4.183  14.866  6.398   1.00 82.46 224 A 1 
ATOM 1753 C C   . PHE A 1 224 ? -4.694  15.000  4.958   1.00 82.93 224 A 1 
ATOM 1754 O O   . PHE A 1 224 ? -5.516  14.200  4.525   1.00 81.38 224 A 1 
ATOM 1755 C CB  . PHE A 1 224 ? -4.650  16.030  7.280   1.00 81.21 224 A 1 
ATOM 1756 C CG  . PHE A 1 224 ? -6.147  16.216  7.291   1.00 78.39 224 A 1 
ATOM 1757 C CD1 . PHE A 1 224 ? -6.731  17.282  6.580   1.00 74.37 224 A 1 
ATOM 1758 C CD2 . PHE A 1 224 ? -6.960  15.323  8.014   1.00 73.31 224 A 1 
ATOM 1759 C CE1 . PHE A 1 224 ? -8.122  17.459  6.610   1.00 71.21 224 A 1 
ATOM 1760 C CE2 . PHE A 1 224 ? -8.351  15.502  8.039   1.00 70.72 224 A 1 
ATOM 1761 C CZ  . PHE A 1 224 ? -8.931  16.571  7.342   1.00 71.74 224 A 1 
ATOM 1762 N N   . VAL A 1 225 ? -4.147  15.946  4.193   1.00 84.11 225 A 1 
ATOM 1763 C CA  . VAL A 1 225 ? -4.512  16.191  2.788   1.00 82.75 225 A 1 
ATOM 1764 C C   . VAL A 1 225 ? -4.244  14.957  1.917   1.00 82.11 225 A 1 
ATOM 1765 O O   . VAL A 1 225 ? -5.095  14.571  1.125   1.00 80.21 225 A 1 
ATOM 1766 C CB  . VAL A 1 225 ? -3.762  17.435  2.266   1.00 82.25 225 A 1 
ATOM 1767 C CG1 . VAL A 1 225 ? -3.911  17.653  0.760   1.00 73.86 225 A 1 
ATOM 1768 C CG2 . VAL A 1 225 ? -4.286  18.704  2.950   1.00 75.17 225 A 1 
ATOM 1769 N N   . ASN A 1 226 ? -3.108  14.282  2.106   1.00 83.40 226 A 1 
ATOM 1770 C CA  . ASN A 1 226 ? -2.775  13.078  1.337   1.00 81.43 226 A 1 
ATOM 1771 C C   . ASN A 1 226 ? -3.725  11.900  1.622   1.00 80.64 226 A 1 
ATOM 1772 O O   . ASN A 1 226 ? -3.982  11.097  0.730   1.00 78.13 226 A 1 
ATOM 1773 C CB  . ASN A 1 226 ? -1.317  12.687  1.613   1.00 80.31 226 A 1 
ATOM 1774 C CG  . ASN A 1 226 ? -0.308  13.637  0.983   1.00 73.75 226 A 1 
ATOM 1775 O OD1 . ASN A 1 226 ? -0.608  14.621  0.339   1.00 67.17 226 A 1 
ATOM 1776 N ND2 . ASN A 1 226 ? 0.962   13.355  1.144   1.00 67.52 226 A 1 
ATOM 1777 N N   . ASN A 1 227 ? -4.271  11.807  2.844   1.00 79.15 227 A 1 
ATOM 1778 C CA  . ASN A 1 227 ? -5.221  10.757  3.220   1.00 77.58 227 A 1 
ATOM 1779 C C   . ASN A 1 227 ? -6.665  11.045  2.762   1.00 77.27 227 A 1 
ATOM 1780 O O   . ASN A 1 227 ? -7.521  10.166  2.854   1.00 74.65 227 A 1 
ATOM 1781 C CB  . ASN A 1 227 ? -5.141  10.545  4.740   1.00 76.28 227 A 1 
ATOM 1782 C CG  . ASN A 1 227 ? -3.846  9.887   5.199   1.00 71.85 227 A 1 
ATOM 1783 O OD1 . ASN A 1 227 ? -2.996  9.465   4.438   1.00 66.93 227 A 1 
ATOM 1784 N ND2 . ASN A 1 227 ? -3.658  9.761   6.494   1.00 66.24 227 A 1 
ATOM 1785 N N   . HIS A 1 228 ? -6.945  12.262  2.280   1.00 79.28 228 A 1 
ATOM 1786 C CA  . HIS A 1 228 ? -8.284  12.702  1.882   1.00 78.65 228 A 1 
ATOM 1787 C C   . HIS A 1 228 ? -8.286  13.340  0.478   1.00 79.61 228 A 1 
ATOM 1788 O O   . HIS A 1 228 ? -8.317  14.566  0.354   1.00 77.97 228 A 1 
ATOM 1789 C CB  . HIS A 1 228 ? -8.839  13.636  2.966   1.00 78.04 228 A 1 
ATOM 1790 C CG  . HIS A 1 228 ? -9.075  12.935  4.279   1.00 75.05 228 A 1 
ATOM 1791 N ND1 . HIS A 1 228 ? -9.957  11.904  4.501   1.00 66.68 228 A 1 
ATOM 1792 C CD2 . HIS A 1 228 ? -8.431  13.170  5.466   1.00 68.45 228 A 1 
ATOM 1793 C CE1 . HIS A 1 228 ? -9.848  11.534  5.789   1.00 68.02 228 A 1 
ATOM 1794 N NE2 . HIS A 1 228 ? -8.930  12.279  6.420   1.00 68.91 228 A 1 
ATOM 1795 N N   . PRO A 1 229 ? -8.309  12.531  -0.610  1.00 79.47 229 A 1 
ATOM 1796 C CA  . PRO A 1 229 ? -8.250  13.030  -1.994  1.00 79.07 229 A 1 
ATOM 1797 C C   . PRO A 1 229 ? -9.349  14.040  -2.351  1.00 80.71 229 A 1 
ATOM 1798 O O   . PRO A 1 229 ? -9.113  14.968  -3.125  1.00 77.96 229 A 1 
ATOM 1799 C CB  . PRO A 1 229 ? -8.350  11.785  -2.883  1.00 76.90 229 A 1 
ATOM 1800 C CG  . PRO A 1 229 ? -7.805  10.663  -1.998  1.00 74.32 229 A 1 
ATOM 1801 C CD  . PRO A 1 229 ? -8.258  11.071  -0.599  1.00 76.50 229 A 1 
ATOM 1802 N N   . THR A 1 230 ? -10.541 13.916  -1.756  1.00 80.69 230 A 1 
ATOM 1803 C CA  . THR A 1 230 ? -11.665 14.845  -1.967  1.00 79.67 230 A 1 
ATOM 1804 C C   . THR A 1 230 ? -11.319 16.278  -1.559  1.00 80.60 230 A 1 
ATOM 1805 O O   . THR A 1 230 ? -11.698 17.224  -2.246  1.00 78.77 230 A 1 
ATOM 1806 C CB  . THR A 1 230 ? -12.898 14.390  -1.172  1.00 76.93 230 A 1 
ATOM 1807 O OG1 . THR A 1 230 ? -13.058 12.996  -1.249  1.00 68.97 230 A 1 
ATOM 1808 C CG2 . THR A 1 230 ? -14.190 15.014  -1.707  1.00 67.37 230 A 1 
ATOM 1809 N N   . ILE A 1 231 ? -10.530 16.446  -0.486  1.00 80.89 231 A 1 
ATOM 1810 C CA  . ILE A 1 231 ? -10.077 17.766  -0.019  1.00 81.39 231 A 1 
ATOM 1811 C C   . ILE A 1 231 ? -9.125  18.393  -1.037  1.00 82.96 231 A 1 
ATOM 1812 O O   . ILE A 1 231 ? -9.200  19.590  -1.293  1.00 81.68 231 A 1 
ATOM 1813 C CB  . ILE A 1 231 ? -9.424  17.656  1.378   1.00 79.55 231 A 1 
ATOM 1814 C CG1 . ILE A 1 231 ? -10.475 17.139  2.388   1.00 72.81 231 A 1 
ATOM 1815 C CG2 . ILE A 1 231 ? -8.836  19.001  1.846   1.00 70.83 231 A 1 
ATOM 1816 C CD1 . ILE A 1 231 ? -9.918  16.881  3.789   1.00 65.08 231 A 1 
ATOM 1817 N N   . VAL A 1 232 ? -8.271  17.591  -1.671  1.00 84.94 232 A 1 
ATOM 1818 C CA  . VAL A 1 232 ? -7.354  18.058  -2.720  1.00 85.60 232 A 1 
ATOM 1819 C C   . VAL A 1 232 ? -8.131  18.613  -3.911  1.00 87.06 232 A 1 
ATOM 1820 O O   . VAL A 1 232 ? -7.850  19.723  -4.358  1.00 86.03 232 A 1 
ATOM 1821 C CB  . VAL A 1 232 ? -6.402  16.933  -3.170  1.00 84.67 232 A 1 
ATOM 1822 C CG1 . VAL A 1 232 ? -5.471  17.385  -4.292  1.00 77.75 232 A 1 
ATOM 1823 C CG2 . VAL A 1 232 ? -5.538  16.442  -2.001  1.00 78.42 232 A 1 
ATOM 1824 N N   . ILE A 1 233 ? -9.143  17.879  -4.392  1.00 86.62 233 A 1 
ATOM 1825 C CA  . ILE A 1 233 ? -9.999  18.303  -5.512  1.00 87.08 233 A 1 
ATOM 1826 C C   . ILE A 1 233 ? -10.745 19.596  -5.166  1.00 87.92 233 A 1 
ATOM 1827 O O   . ILE A 1 233 ? -10.820 20.521  -5.977  1.00 86.38 233 A 1 
ATOM 1828 C CB  . ILE A 1 233 ? -10.977 17.164  -5.892  1.00 86.38 233 A 1 
ATOM 1829 C CG1 . ILE A 1 233 ? -10.191 15.935  -6.415  1.00 81.39 233 A 1 
ATOM 1830 C CG2 . ILE A 1 233 ? -11.990 17.633  -6.950  1.00 79.29 233 A 1 
ATOM 1831 C CD1 . ILE A 1 233 ? -11.042 14.665  -6.570  1.00 70.95 233 A 1 
ATOM 1832 N N   . LEU A 1 234 ? -11.260 19.690  -3.937  1.00 85.62 234 A 1 
ATOM 1833 C CA  . LEU A 1 234 ? -11.954 20.870  -3.430  1.00 84.89 234 A 1 
ATOM 1834 C C   . LEU A 1 234 ? -11.033 22.098  -3.381  1.00 85.63 234 A 1 
ATOM 1835 O O   . LEU A 1 234 ? -11.382 23.153  -3.909  1.00 84.27 234 A 1 
ATOM 1836 C CB  . LEU A 1 234 ? -12.563 20.479  -2.079  1.00 83.75 234 A 1 
ATOM 1837 C CG  . LEU A 1 234 ? -13.384 21.586  -1.418  1.00 77.09 234 A 1 
ATOM 1838 C CD1 . LEU A 1 234 ? -14.621 20.964  -0.778  1.00 69.87 234 A 1 
ATOM 1839 C CD2 . LEU A 1 234 ? -12.588 22.290  -0.320  1.00 69.27 234 A 1 
ATOM 1840 N N   . CYS A 1 235 ? -9.822  21.966  -2.834  1.00 85.46 235 A 1 
ATOM 1841 C CA  . CYS A 1 235 ? -8.841  23.055  -2.789  1.00 84.98 235 A 1 
ATOM 1842 C C   . CYS A 1 235 ? -8.381  23.485  -4.189  1.00 86.07 235 A 1 
ATOM 1843 O O   . CYS A 1 235 ? -8.238  24.675  -4.444  1.00 83.96 235 A 1 
ATOM 1844 C CB  . CYS A 1 235 ? -7.655  22.623  -1.926  1.00 82.89 235 A 1 
ATOM 1845 S SG  . CYS A 1 235 ? -8.171  22.505  -0.188  1.00 72.91 235 A 1 
ATOM 1846 N N   . LEU A 1 236 ? -8.205  22.547  -5.135  1.00 87.67 236 A 1 
ATOM 1847 C CA  . LEU A 1 236 ? -7.893  22.877  -6.534  1.00 88.32 236 A 1 
ATOM 1848 C C   . LEU A 1 236 ? -9.036  23.640  -7.214  1.00 89.30 236 A 1 
ATOM 1849 O O   . LEU A 1 236 ? -8.787  24.574  -7.976  1.00 88.01 236 A 1 
ATOM 1850 C CB  . LEU A 1 236 ? -7.575  21.585  -7.305  1.00 88.05 236 A 1 
ATOM 1851 C CG  . LEU A 1 236 ? -6.214  20.961  -6.948  1.00 83.98 236 A 1 
ATOM 1852 C CD1 . LEU A 1 236 ? -6.103  19.576  -7.583  1.00 77.81 236 A 1 
ATOM 1853 C CD2 . LEU A 1 236 ? -5.047  21.816  -7.451  1.00 77.70 236 A 1 
ATOM 1854 N N   . SER A 1 237 ? -10.291 23.306  -6.900  1.00 89.69 237 A 1 
ATOM 1855 C CA  . SER A 1 237 ? -11.468 24.032  -7.391  1.00 88.87 237 A 1 
ATOM 1856 C C   . SER A 1 237 ? -11.518 25.464  -6.841  1.00 89.18 237 A 1 
ATOM 1857 O O   . SER A 1 237 ? -11.817 26.401  -7.581  1.00 86.89 237 A 1 
ATOM 1858 C CB  . SER A 1 237 ? -12.751 23.280  -7.030  1.00 87.78 237 A 1 
ATOM 1859 O OG  . SER A 1 237 ? -12.717 21.957  -7.525  1.00 74.98 237 A 1 
ATOM 1860 N N   . PHE A 1 238 ? -11.142 25.680  -5.577  1.00 86.58 238 A 1 
ATOM 1861 C CA  . PHE A 1 238 ? -10.988 27.027  -5.019  1.00 85.27 238 A 1 
ATOM 1862 C C   . PHE A 1 238 ? -9.855  27.798  -5.665  1.00 86.03 238 A 1 
ATOM 1863 O O   . PHE A 1 238 ? -10.031 28.970  -5.986  1.00 84.05 238 A 1 
ATOM 1864 C CB  . PHE A 1 238 ? -10.759 26.979  -3.506  1.00 83.58 238 A 1 
ATOM 1865 C CG  . PHE A 1 238 ? -11.933 26.466  -2.716  1.00 80.20 238 A 1 
ATOM 1866 C CD1 . PHE A 1 238 ? -13.249 26.756  -3.123  1.00 73.99 238 A 1 
ATOM 1867 C CD2 . PHE A 1 238 ? -11.699 25.722  -1.544  1.00 74.00 238 A 1 
ATOM 1868 C CE1 . PHE A 1 238 ? -14.329 26.268  -2.380  1.00 68.68 238 A 1 
ATOM 1869 C CE2 . PHE A 1 238 ? -12.781 25.240  -0.802  1.00 69.30 238 A 1 
ATOM 1870 C CZ  . PHE A 1 238 ? -14.093 25.506  -1.227  1.00 68.63 238 A 1 
ATOM 1871 N N   . LEU A 1 239 ? -8.725  27.154  -5.921  1.00 87.79 239 A 1 
ATOM 1872 C CA  . LEU A 1 239 ? -7.602  27.773  -6.608  1.00 87.52 239 A 1 
ATOM 1873 C C   . LEU A 1 239 ? -8.003  28.286  -7.994  1.00 88.54 239 A 1 
ATOM 1874 O O   . LEU A 1 239 ? -7.630  29.395  -8.372  1.00 86.82 239 A 1 
ATOM 1875 C CB  . LEU A 1 239 ? -6.470  26.739  -6.708  1.00 85.94 239 A 1 
ATOM 1876 C CG  . LEU A 1 239 ? -5.124  27.382  -7.059  1.00 79.36 239 A 1 
ATOM 1877 C CD1 . LEU A 1 239 ? -4.563  28.138  -5.852  1.00 73.66 239 A 1 
ATOM 1878 C CD2 . LEU A 1 239 ? -4.115  26.308  -7.449  1.00 72.41 239 A 1 
ATOM 1879 N N   . LEU A 1 240 ? -8.809  27.517  -8.728  1.00 90.10 240 A 1 
ATOM 1880 C CA  . LEU A 1 240 ? -9.374  27.918  -10.016 1.00 90.49 240 A 1 
ATOM 1881 C C   . LEU A 1 240 ? -10.278 29.153  -9.876  1.00 90.74 240 A 1 
ATOM 1882 O O   . LEU A 1 240 ? -10.160 30.102  -10.653 1.00 89.34 240 A 1 
ATOM 1883 C CB  . LEU A 1 240 ? -10.153 26.720  -10.597 1.00 90.36 240 A 1 
ATOM 1884 C CG  . LEU A 1 240 ? -10.554 26.906  -12.069 1.00 84.02 240 A 1 
ATOM 1885 C CD1 . LEU A 1 240 ? -9.372  26.638  -12.993 1.00 77.98 240 A 1 
ATOM 1886 C CD2 . LEU A 1 240 ? -11.678 25.938  -12.437 1.00 76.99 240 A 1 
ATOM 1887 N N   . MET A 1 241 ? -11.139 29.174  -8.862  1.00 90.83 241 A 1 
ATOM 1888 C CA  . MET A 1 241 ? -12.043 30.293  -8.581  1.00 89.94 241 A 1 
ATOM 1889 C C   . MET A 1 241 ? -11.276 31.563  -8.171  1.00 90.44 241 A 1 
ATOM 1890 O O   . MET A 1 241 ? -11.601 32.653  -8.638  1.00 88.28 241 A 1 
ATOM 1891 C CB  . MET A 1 241 ? -13.050 29.854  -7.510  1.00 88.20 241 A 1 
ATOM 1892 C CG  . MET A 1 241 ? -14.137 30.910  -7.270  1.00 77.53 241 A 1 
ATOM 1893 S SD  . MET A 1 241 ? -15.463 30.410  -6.129  1.00 70.29 241 A 1 
ATOM 1894 C CE  . MET A 1 241 ? -14.541 30.137  -4.600  1.00 60.30 241 A 1 
ATOM 1895 N N   . ILE A 1 242 ? -10.229 31.431  -7.349  1.00 87.88 242 A 1 
ATOM 1896 C CA  . ILE A 1 242 ? -9.344  32.542  -6.971  1.00 86.99 242 A 1 
ATOM 1897 C C   . ILE A 1 242 ? -8.593  33.056  -8.201  1.00 88.40 242 A 1 
ATOM 1898 O O   . ILE A 1 242 ? -8.565  34.260  -8.437  1.00 87.49 242 A 1 
ATOM 1899 C CB  . ILE A 1 242 ? -8.373  32.124  -5.842  1.00 85.14 242 A 1 
ATOM 1900 C CG1 . ILE A 1 242 ? -9.127  31.799  -4.532  1.00 81.33 242 A 1 
ATOM 1901 C CG2 . ILE A 1 242 ? -7.367  33.258  -5.569  1.00 79.22 242 A 1 
ATOM 1902 C CD1 . ILE A 1 242 ? -8.287  31.028  -3.499  1.00 71.93 242 A 1 
ATOM 1903 N N   . GLY A 1 243 ? -8.041  32.164  -9.026  1.00 90.14 243 A 1 
ATOM 1904 C CA  . GLY A 1 243 ? -7.376  32.532  -10.273 1.00 90.29 243 A 1 
ATOM 1905 C C   . GLY A 1 243 ? -8.288  33.328  -11.206 1.00 91.30 243 A 1 
ATOM 1906 O O   . GLY A 1 243 ? -7.880  34.364  -11.729 1.00 90.21 243 A 1 
ATOM 1907 N N   . PHE A 1 244 ? -9.541  32.906  -11.358 1.00 92.43 244 A 1 
ATOM 1908 C CA  . PHE A 1 244 ? -10.547 33.637  -12.124 1.00 92.08 244 A 1 
ATOM 1909 C C   . PHE A 1 244 ? -10.842 35.016  -11.519 1.00 92.19 244 A 1 
ATOM 1910 O O   . PHE A 1 244 ? -10.882 36.004  -12.250 1.00 91.01 244 A 1 
ATOM 1911 C CB  . PHE A 1 244 ? -11.819 32.788  -12.233 1.00 91.35 244 A 1 
ATOM 1912 C CG  . PHE A 1 244 ? -12.918 33.478  -13.011 1.00 83.18 244 A 1 
ATOM 1913 C CD1 . PHE A 1 244 ? -13.945 34.164  -12.336 1.00 72.60 244 A 1 
ATOM 1914 C CD2 . PHE A 1 244 ? -12.889 33.476  -14.416 1.00 71.92 244 A 1 
ATOM 1915 C CE1 . PHE A 1 244 ? -14.938 34.839  -13.064 1.00 63.67 244 A 1 
ATOM 1916 C CE2 . PHE A 1 244 ? -13.879 34.154  -15.143 1.00 63.32 244 A 1 
ATOM 1917 C CZ  . PHE A 1 244 ? -14.905 34.836  -14.468 1.00 65.76 244 A 1 
ATOM 1918 N N   . SER A 1 245 ? -10.986 35.115  -10.193 1.00 91.07 245 A 1 
ATOM 1919 C CA  . SER A 1 245 ? -11.182 36.391  -9.492  1.00 89.79 245 A 1 
ATOM 1920 C C   . SER A 1 245 ? -10.013 37.354  -9.715  1.00 89.90 245 A 1 
ATOM 1921 O O   . SER A 1 245 ? -10.246 38.529  -9.981  1.00 87.64 245 A 1 
ATOM 1922 C CB  . SER A 1 245 ? -11.375 36.154  -7.995  1.00 88.10 245 A 1 
ATOM 1923 O OG  . SER A 1 245 ? -11.726 37.352  -7.326  1.00 74.78 245 A 1 
ATOM 1924 N N   . LEU A 1 246 ? -8.765  36.875  -9.673  1.00 89.23 246 A 1 
ATOM 1925 C CA  . LEU A 1 246 ? -7.575  37.694  -9.921  1.00 88.86 246 A 1 
ATOM 1926 C C   . LEU A 1 246 ? -7.518  38.212  -11.366 1.00 89.99 246 A 1 
ATOM 1927 O O   . LEU A 1 246 ? -7.137  39.360  -11.590 1.00 88.90 246 A 1 
ATOM 1928 C CB  . LEU A 1 246 ? -6.313  36.869  -9.611  1.00 87.87 246 A 1 
ATOM 1929 C CG  . LEU A 1 246 ? -6.077  36.556  -8.124  1.00 83.85 246 A 1 
ATOM 1930 C CD1 . LEU A 1 246 ? -4.874  35.618  -7.997  1.00 77.50 246 A 1 
ATOM 1931 C CD2 . LEU A 1 246 ? -5.775  37.799  -7.301  1.00 76.95 246 A 1 
ATOM 1932 N N   . VAL A 1 247 ? -7.910  37.398  -12.341 1.00 92.12 247 A 1 
ATOM 1933 C CA  . VAL A 1 247 ? -8.013  37.836  -13.742 1.00 92.69 247 A 1 
ATOM 1934 C C   . VAL A 1 247 ? -9.090  38.910  -13.890 1.00 92.59 247 A 1 
ATOM 1935 O O   . VAL A 1 247 ? -8.845  39.924  -14.537 1.00 91.22 247 A 1 
ATOM 1936 C CB  . VAL A 1 247 ? -8.271  36.646  -14.685 1.00 92.91 247 A 1 
ATOM 1937 C CG1 . VAL A 1 247 ? -8.578  37.081  -16.123 1.00 86.37 247 A 1 
ATOM 1938 C CG2 . VAL A 1 247 ? -7.037  35.739  -14.761 1.00 86.25 247 A 1 
ATOM 1939 N N   . ALA A 1 248 ? -10.256 38.729  -13.264 1.00 92.88 248 A 1 
ATOM 1940 C CA  . ALA A 1 248 ? -11.329 39.721  -13.287 1.00 92.09 248 A 1 
ATOM 1941 C C   . ALA A 1 248 ? -10.901 41.050  -12.632 1.00 91.42 248 A 1 
ATOM 1942 O O   . ALA A 1 248 ? -11.092 42.107  -13.229 1.00 89.69 248 A 1 
ATOM 1943 C CB  . ALA A 1 248 ? -12.565 39.110  -12.619 1.00 91.88 248 A 1 
ATOM 1944 N N   . ASP A 1 249 ? -10.239 41.000  -11.473 1.00 90.22 249 A 1 
ATOM 1945 C CA  . ASP A 1 249 ? -9.678  42.170  -10.789 1.00 88.29 249 A 1 
ATOM 1946 C C   . ASP A 1 249 ? -8.625  42.875  -11.661 1.00 88.37 249 A 1 
ATOM 1947 O O   . ASP A 1 249 ? -8.625  44.103  -11.751 1.00 85.17 249 A 1 
ATOM 1948 C CB  . ASP A 1 249 ? -9.069  41.757  -9.434  1.00 85.82 249 A 1 
ATOM 1949 C CG  . ASP A 1 249 ? -10.081 41.527  -8.298  1.00 80.23 249 A 1 
ATOM 1950 O OD1 . ASP A 1 249 ? -11.248 41.960  -8.419  1.00 74.05 249 A 1 
ATOM 1951 O OD2 . ASP A 1 249 ? -9.659  40.997  -7.243  1.00 73.80 249 A 1 
ATOM 1952 N N   . GLY A 1 250 ? -7.778  42.120  -12.374 1.00 88.16 250 A 1 
ATOM 1953 C CA  . GLY A 1 250 ? -6.807  42.662  -13.332 1.00 86.63 250 A 1 
ATOM 1954 C C   . GLY A 1 250 ? -7.439  43.391  -14.526 1.00 87.17 250 A 1 
ATOM 1955 O O   . GLY A 1 250 ? -6.817  44.280  -15.103 1.00 84.67 250 A 1 
ATOM 1956 N N   . PHE A 1 251 ? -8.687  43.079  -14.892 1.00 88.68 251 A 1 
ATOM 1957 C CA  . PHE A 1 251 ? -9.485  43.821  -15.880 1.00 88.46 251 A 1 
ATOM 1958 C C   . PHE A 1 251 ? -10.324 44.961  -15.271 1.00 88.27 251 A 1 
ATOM 1959 O O   . PHE A 1 251 ? -11.077 45.618  -15.989 1.00 84.38 251 A 1 
ATOM 1960 C CB  . PHE A 1 251 ? -10.352 42.845  -16.685 1.00 88.31 251 A 1 
ATOM 1961 C CG  . PHE A 1 251 ? -9.599  42.079  -17.757 1.00 87.73 251 A 1 
ATOM 1962 C CD1 . PHE A 1 251 ? -9.115  42.756  -18.893 1.00 81.31 251 A 1 
ATOM 1963 C CD2 . PHE A 1 251 ? -9.402  40.696  -17.641 1.00 82.74 251 A 1 
ATOM 1964 C CE1 . PHE A 1 251 ? -8.427  42.053  -19.895 1.00 79.94 251 A 1 
ATOM 1965 C CE2 . PHE A 1 251 ? -8.712  39.991  -18.644 1.00 80.77 251 A 1 
ATOM 1966 C CZ  . PHE A 1 251 ? -8.221  40.670  -19.770 1.00 83.55 251 A 1 
ATOM 1967 N N   . GLY A 1 252 ? -10.212 45.185  -13.953 1.00 87.82 252 A 1 
ATOM 1968 C CA  . GLY A 1 252 ? -10.959 46.223  -13.238 1.00 87.32 252 A 1 
ATOM 1969 C C   . GLY A 1 252 ? -12.354 45.798  -12.762 1.00 88.27 252 A 1 
ATOM 1970 O O   . GLY A 1 252 ? -13.071 46.612  -12.181 1.00 85.04 252 A 1 
ATOM 1971 N N   . TYR A 1 253 ? -12.747 44.542  -12.949 1.00 89.05 253 A 1 
ATOM 1972 C CA  . TYR A 1 253 ? -13.995 43.987  -12.426 1.00 88.60 253 A 1 
ATOM 1973 C C   . TYR A 1 253 ? -13.783 43.434  -11.016 1.00 87.53 253 A 1 
ATOM 1974 O O   . TYR A 1 253 ? -13.306 42.316  -10.836 1.00 83.25 253 A 1 
ATOM 1975 C CB  . TYR A 1 253 ? -14.538 42.910  -13.364 1.00 88.05 253 A 1 
ATOM 1976 C CG  . TYR A 1 253 ? -14.965 43.432  -14.719 1.00 84.90 253 A 1 
ATOM 1977 C CD1 . TYR A 1 253 ? -16.183 44.121  -14.858 1.00 78.05 253 A 1 
ATOM 1978 C CD2 . TYR A 1 253 ? -14.145 43.231  -15.843 1.00 79.36 253 A 1 
ATOM 1979 C CE1 . TYR A 1 253 ? -16.577 44.609  -16.115 1.00 76.45 253 A 1 
ATOM 1980 C CE2 . TYR A 1 253 ? -14.535 43.719  -17.103 1.00 77.08 253 A 1 
ATOM 1981 C CZ  . TYR A 1 253 ? -15.754 44.409  -17.241 1.00 78.54 253 A 1 
ATOM 1982 O OH  . TYR A 1 253 ? -16.132 44.883  -18.456 1.00 77.37 253 A 1 
ATOM 1983 N N   . HIS A 1 254 ? -14.163 44.206  -10.020 1.00 87.58 254 A 1 
ATOM 1984 C CA  . HIS A 1 254 ? -13.999 43.819  -8.618  1.00 86.84 254 A 1 
ATOM 1985 C C   . HIS A 1 254 ? -15.086 42.822  -8.194  1.00 87.80 254 A 1 
ATOM 1986 O O   . HIS A 1 254 ? -16.249 43.190  -8.004  1.00 84.26 254 A 1 
ATOM 1987 C CB  . HIS A 1 254 ? -13.992 45.065  -7.731  1.00 83.11 254 A 1 
ATOM 1988 C CG  . HIS A 1 254 ? -12.818 45.974  -7.992  1.00 74.78 254 A 1 
ATOM 1989 N ND1 . HIS A 1 254 ? -12.565 46.689  -9.139  1.00 64.65 254 A 1 
ATOM 1990 C CD2 . HIS A 1 254 ? -11.784 46.231  -7.133  1.00 63.57 254 A 1 
ATOM 1991 C CE1 . HIS A 1 254 ? -11.415 47.350  -8.980  1.00 58.22 254 A 1 
ATOM 1992 N NE2 . HIS A 1 254 ? -10.901 47.115  -7.766  1.00 60.90 254 A 1 
ATOM 1993 N N   . ILE A 1 255 ? -14.698 41.567  -8.014  1.00 86.10 255 A 1 
ATOM 1994 C CA  . ILE A 1 255 ? -15.586 40.529  -7.489  1.00 86.33 255 A 1 
ATOM 1995 C C   . ILE A 1 255 ? -15.585 40.618  -5.954  1.00 86.21 255 A 1 
ATOM 1996 O O   . ILE A 1 255 ? -14.519 40.559  -5.340  1.00 83.58 255 A 1 
ATOM 1997 C CB  . ILE A 1 255 ? -15.198 39.127  -8.011  1.00 84.96 255 A 1 
ATOM 1998 C CG1 . ILE A 1 255 ? -15.266 39.107  -9.556  1.00 79.18 255 A 1 
ATOM 1999 C CG2 . ILE A 1 255 ? -16.126 38.060  -7.405  1.00 77.40 255 A 1 
ATOM 2000 C CD1 . ILE A 1 255 ? -14.877 37.765  -10.192 1.00 70.87 255 A 1 
ATOM 2001 N N   . PRO A 1 256 ? -16.754 40.713  -5.293  1.00 87.28 256 A 1 
ATOM 2002 C CA  . PRO A 1 256 ? -16.811 40.748  -3.837  1.00 86.61 256 A 1 
ATOM 2003 C C   . PRO A 1 256 ? -16.246 39.462  -3.224  1.00 85.80 256 A 1 
ATOM 2004 O O   . PRO A 1 256 ? -16.856 38.395  -3.310  1.00 82.67 256 A 1 
ATOM 2005 C CB  . PRO A 1 256 ? -18.283 40.964  -3.473  1.00 85.25 256 A 1 
ATOM 2006 C CG  . PRO A 1 256 ? -18.895 41.566  -4.735  1.00 81.83 256 A 1 
ATOM 2007 C CD  . PRO A 1 256 ? -18.077 40.930  -5.853  1.00 85.71 256 A 1 
ATOM 2008 N N   . LYS A 1 257 ? -15.105 39.565  -2.537  1.00 82.08 257 A 1 
ATOM 2009 C CA  . LYS A 1 257 ? -14.385 38.423  -1.943  1.00 80.02 257 A 1 
ATOM 2010 C C   . LYS A 1 257 ? -15.211 37.648  -0.909  1.00 80.92 257 A 1 
ATOM 2011 O O   . LYS A 1 257 ? -14.958 36.472  -0.673  1.00 76.57 257 A 1 
ATOM 2012 C CB  . LYS A 1 257 ? -13.063 38.917  -1.334  1.00 77.14 257 A 1 
ATOM 2013 C CG  . LYS A 1 257 ? -12.124 39.485  -2.409  1.00 73.79 257 A 1 
ATOM 2014 C CD  . LYS A 1 257 ? -10.801 40.001  -1.820  1.00 69.90 257 A 1 
ATOM 2015 C CE  . LYS A 1 257 ? -9.969  40.597  -2.962  1.00 64.58 257 A 1 
ATOM 2016 N NZ  . LYS A 1 257 ? -8.810  41.361  -2.481  1.00 58.48 257 A 1 
ATOM 2017 N N   . GLY A 1 258 ? -16.245 38.277  -0.331  1.00 82.83 258 A 1 
ATOM 2018 C CA  . GLY A 1 258 ? -17.180 37.630  0.597   1.00 81.73 258 A 1 
ATOM 2019 C C   . GLY A 1 258 ? -17.881 36.407  0.007   1.00 83.06 258 A 1 
ATOM 2020 O O   . GLY A 1 258 ? -18.046 35.414  0.711   1.00 80.29 258 A 1 
ATOM 2021 N N   . TYR A 1 259 ? -18.217 36.412  -1.289  1.00 79.26 259 A 1 
ATOM 2022 C CA  . TYR A 1 259 ? -18.809 35.243  -1.949  1.00 78.44 259 A 1 
ATOM 2023 C C   . TYR A 1 259 ? -17.829 34.075  -2.040  1.00 79.04 259 A 1 
ATOM 2024 O O   . TYR A 1 259 ? -18.222 32.925  -1.858  1.00 76.72 259 A 1 
ATOM 2025 C CB  . TYR A 1 259 ? -19.294 35.615  -3.357  1.00 76.37 259 A 1 
ATOM 2026 C CG  . TYR A 1 259 ? -20.492 36.540  -3.370  1.00 70.76 259 A 1 
ATOM 2027 C CD1 . TYR A 1 259 ? -21.732 36.086  -2.878  1.00 64.19 259 A 1 
ATOM 2028 C CD2 . TYR A 1 259 ? -20.382 37.846  -3.880  1.00 62.30 259 A 1 
ATOM 2029 C CE1 . TYR A 1 259 ? -22.854 36.937  -2.884  1.00 55.37 259 A 1 
ATOM 2030 C CE2 . TYR A 1 259 ? -21.500 38.702  -3.885  1.00 55.73 259 A 1 
ATOM 2031 C CZ  . TYR A 1 259 ? -22.734 38.247  -3.387  1.00 57.54 259 A 1 
ATOM 2032 O OH  . TYR A 1 259 ? -23.815 39.071  -3.388  1.00 54.53 259 A 1 
ATOM 2033 N N   . LEU A 1 260 ? -16.546 34.374  -2.266  1.00 77.61 260 A 1 
ATOM 2034 C CA  . LEU A 1 260 ? -15.485 33.376  -2.338  1.00 77.60 260 A 1 
ATOM 2035 C C   . LEU A 1 260 ? -15.268 32.726  -0.964  1.00 78.17 260 A 1 
ATOM 2036 O O   . LEU A 1 260 ? -15.283 31.502  -0.856  1.00 77.53 260 A 1 
ATOM 2037 C CB  . LEU A 1 260 ? -14.245 34.060  -2.941  1.00 77.13 260 A 1 
ATOM 2038 C CG  . LEU A 1 260 ? -13.135 33.086  -3.354  1.00 72.95 260 A 1 
ATOM 2039 C CD1 . LEU A 1 260 ? -12.443 33.595  -4.620  1.00 67.63 260 A 1 
ATOM 2040 C CD2 . LEU A 1 260 ? -12.076 32.943  -2.258  1.00 66.53 260 A 1 
ATOM 2041 N N   . TYR A 1 261 ? -15.195 33.518  0.106   1.00 80.82 261 A 1 
ATOM 2042 C CA  . TYR A 1 261 ? -15.079 32.995  1.472   1.00 79.76 261 A 1 
ATOM 2043 C C   . TYR A 1 261 ? -16.319 32.207  1.909   1.00 81.66 261 A 1 
ATOM 2044 O O   . TYR A 1 261 ? -16.187 31.169  2.557   1.00 80.18 261 A 1 
ATOM 2045 C CB  . TYR A 1 261 ? -14.803 34.146  2.442   1.00 76.92 261 A 1 
ATOM 2046 C CG  . TYR A 1 261 ? -13.548 34.951  2.154   1.00 74.39 261 A 1 
ATOM 2047 C CD1 . TYR A 1 261 ? -12.358 34.316  1.728   1.00 69.64 261 A 1 
ATOM 2048 C CD2 . TYR A 1 261 ? -13.560 36.350  2.328   1.00 67.36 261 A 1 
ATOM 2049 C CE1 . TYR A 1 261 ? -11.207 35.077  1.456   1.00 64.43 261 A 1 
ATOM 2050 C CE2 . TYR A 1 261 ? -12.409 37.111  2.063   1.00 64.30 261 A 1 
ATOM 2051 C CZ  . TYR A 1 261 ? -11.231 36.478  1.622   1.00 64.23 261 A 1 
ATOM 2052 O OH  . TYR A 1 261 ? -10.121 37.215  1.356   1.00 63.18 261 A 1 
ATOM 2053 N N   . ALA A 1 262 ? -17.518 32.648  1.525   1.00 83.72 262 A 1 
ATOM 2054 C CA  . ALA A 1 262 ? -18.746 31.906  1.791   1.00 84.65 262 A 1 
ATOM 2055 C C   . ALA A 1 262 ? -18.756 30.548  1.067   1.00 85.50 262 A 1 
ATOM 2056 O O   . ALA A 1 262 ? -19.108 29.539  1.673   1.00 84.68 262 A 1 
ATOM 2057 C CB  . ALA A 1 262 ? -19.946 32.771  1.397   1.00 85.37 262 A 1 
ATOM 2058 N N   . ALA A 1 263 ? -18.307 30.498  -0.194  1.00 84.12 263 A 1 
ATOM 2059 C CA  . ALA A 1 263 ? -18.196 29.256  -0.956  1.00 82.04 263 A 1 
ATOM 2060 C C   . ALA A 1 263 ? -17.173 28.292  -0.334  1.00 82.47 263 A 1 
ATOM 2061 O O   . ALA A 1 263 ? -17.461 27.102  -0.196  1.00 81.25 263 A 1 
ATOM 2062 C CB  . ALA A 1 263 ? -17.848 29.599  -2.409  1.00 81.39 263 A 1 
ATOM 2063 N N   . ILE A 1 264 ? -16.018 28.796  0.111   1.00 79.88 264 A 1 
ATOM 2064 C CA  . ILE A 1 264 ? -15.010 28.014  0.844   1.00 78.34 264 A 1 
ATOM 2065 C C   . ILE A 1 264 ? -15.617 27.443  2.128   1.00 80.07 264 A 1 
ATOM 2066 O O   . ILE A 1 264 ? -15.583 26.232  2.339   1.00 79.18 264 A 1 
ATOM 2067 C CB  . ILE A 1 264 ? -13.739 28.861  1.120   1.00 76.01 264 A 1 
ATOM 2068 C CG1 . ILE A 1 264 ? -13.003 29.171  -0.202  1.00 71.92 264 A 1 
ATOM 2069 C CG2 . ILE A 1 264 ? -12.782 28.136  2.089   1.00 68.95 264 A 1 
ATOM 2070 C CD1 . ILE A 1 264 ? -11.853 30.184  -0.085  1.00 64.03 264 A 1 
ATOM 2071 N N   . GLY A 1 265 ? -16.237 28.291  2.959   1.00 82.79 265 A 1 
ATOM 2072 C CA  . GLY A 1 265 ? -16.865 27.868  4.213   1.00 82.11 265 A 1 
ATOM 2073 C C   . GLY A 1 265 ? -17.947 26.806  4.009   1.00 84.24 265 A 1 
ATOM 2074 O O   . GLY A 1 265 ? -17.971 25.798  4.716   1.00 83.16 265 A 1 
ATOM 2075 N N   . PHE A 1 266 ? -18.799 26.978  2.997   1.00 83.48 266 A 1 
ATOM 2076 C CA  . PHE A 1 266 ? -19.845 26.013  2.656   1.00 83.42 266 A 1 
ATOM 2077 C C   . PHE A 1 266 ? -19.271 24.676  2.178   1.00 84.11 266 A 1 
ATOM 2078 O O   . PHE A 1 266 ? -19.734 23.617  2.595   1.00 82.61 266 A 1 
ATOM 2079 C CB  . PHE A 1 266 ? -20.756 26.635  1.595   1.00 82.58 266 A 1 
ATOM 2080 C CG  . PHE A 1 266 ? -21.963 25.783  1.260   1.00 75.69 266 A 1 
ATOM 2081 C CD1 . PHE A 1 266 ? -22.071 25.156  0.008   1.00 68.17 266 A 1 
ATOM 2082 C CD2 . PHE A 1 266 ? -22.991 25.635  2.209   1.00 67.16 266 A 1 
ATOM 2083 C CE1 . PHE A 1 266 ? -23.212 24.395  -0.298  1.00 60.63 266 A 1 
ATOM 2084 C CE2 . PHE A 1 266 ? -24.127 24.867  1.906   1.00 60.45 266 A 1 
ATOM 2085 C CZ  . PHE A 1 266 ? -24.240 24.250  0.650   1.00 63.24 266 A 1 
ATOM 2086 N N   . SER A 1 267 ? -18.219 24.707  1.368   1.00 83.01 267 A 1 
ATOM 2087 C CA  . SER A 1 267 ? -17.581 23.487  0.862   1.00 80.72 267 A 1 
ATOM 2088 C C   . SER A 1 267 ? -16.842 22.720  1.959   1.00 81.20 267 A 1 
ATOM 2089 O O   . SER A 1 267 ? -16.927 21.495  2.010   1.00 80.31 267 A 1 
ATOM 2090 C CB  . SER A 1 267 ? -16.635 23.830  -0.269  1.00 79.43 267 A 1 
ATOM 2091 O OG  . SER A 1 267 ? -17.325 24.492  -1.307  1.00 68.14 267 A 1 
ATOM 2092 N N   . VAL A 1 268 ? -16.190 23.414  2.902   1.00 82.33 268 A 1 
ATOM 2093 C CA  . VAL A 1 268 ? -15.604 22.797  4.104   1.00 81.50 268 A 1 
ATOM 2094 C C   . VAL A 1 268 ? -16.687 22.151  4.969   1.00 83.80 268 A 1 
ATOM 2095 O O   . VAL A 1 268 ? -16.486 21.053  5.490   1.00 83.41 268 A 1 
ATOM 2096 C CB  . VAL A 1 268 ? -14.795 23.834  4.908   1.00 79.22 268 A 1 
ATOM 2097 C CG1 . VAL A 1 268 ? -14.323 23.296  6.263   1.00 73.71 268 A 1 
ATOM 2098 C CG2 . VAL A 1 268 ? -13.541 24.265  4.134   1.00 73.64 268 A 1 
ATOM 2099 N N   . ALA A 1 269 ? -17.860 22.781  5.090   1.00 87.27 269 A 1 
ATOM 2100 C CA  . ALA A 1 269 ? -18.995 22.198  5.804   1.00 88.66 269 A 1 
ATOM 2101 C C   . ALA A 1 269 ? -19.508 20.923  5.117   1.00 89.50 269 A 1 
ATOM 2102 O O   . ALA A 1 269 ? -19.705 19.909  5.787   1.00 88.80 269 A 1 
ATOM 2103 C CB  . ALA A 1 269 ? -20.092 23.257  5.961   1.00 88.76 269 A 1 
ATOM 2104 N N   . ILE A 1 270 ? -19.666 20.933  3.782   1.00 85.85 270 A 1 
ATOM 2105 C CA  . ILE A 1 270 ? -20.049 19.739  3.007   1.00 85.09 270 A 1 
ATOM 2106 C C   . ILE A 1 270 ? -19.026 18.622  3.190   1.00 85.19 270 A 1 
ATOM 2107 O O   . ILE A 1 270 ? -19.411 17.490  3.477   1.00 84.44 270 A 1 
ATOM 2108 C CB  . ILE A 1 270 ? -20.241 20.076  1.508   1.00 84.47 270 A 1 
ATOM 2109 C CG1 . ILE A 1 270 ? -21.532 20.901  1.330   1.00 79.52 270 A 1 
ATOM 2110 C CG2 . ILE A 1 270 ? -20.310 18.799  0.641   1.00 76.28 270 A 1 
ATOM 2111 C CD1 . ILE A 1 270 ? -21.716 21.455  -0.087  1.00 68.71 270 A 1 
ATOM 2112 N N   . GLU A 1 271 ? -17.731 18.916  3.064   1.00 84.11 271 A 1 
ATOM 2113 C CA  . GLU A 1 271 ? -16.691 17.897  3.221   1.00 82.04 271 A 1 
ATOM 2114 C C   . GLU A 1 271 ? -16.665 17.341  4.650   1.00 83.71 271 A 1 
ATOM 2115 O O   . GLU A 1 271 ? -16.564 16.134  4.844   1.00 82.55 271 A 1 
ATOM 2116 C CB  . GLU A 1 271 ? -15.328 18.471  2.798   1.00 80.50 271 A 1 
ATOM 2117 C CG  . GLU A 1 271 ? -14.198 17.423  2.832   1.00 72.65 271 A 1 
ATOM 2118 C CD  . GLU A 1 271 ? -14.460 16.175  1.978   1.00 71.94 271 A 1 
ATOM 2119 O OE1 . GLU A 1 271 ? -13.886 15.103  2.301   1.00 63.71 271 A 1 
ATOM 2120 O OE2 . GLU A 1 271 ? -15.235 16.242  1.002   1.00 62.40 271 A 1 
ATOM 2121 N N   . SER A 1 272 ? -16.873 18.184  5.660   1.00 86.86 272 A 1 
ATOM 2122 C CA  . SER A 1 272 ? -16.999 17.735  7.054   1.00 86.98 272 A 1 
ATOM 2123 C C   . SER A 1 272 ? -18.171 16.759  7.232   1.00 87.88 272 A 1 
ATOM 2124 O O   . SER A 1 272 ? -18.026 15.719  7.878   1.00 86.86 272 A 1 
ATOM 2125 C CB  . SER A 1 272 ? -17.178 18.932  7.990   1.00 86.29 272 A 1 
ATOM 2126 O OG  . SER A 1 272 ? -16.079 19.817  7.896   1.00 73.51 272 A 1 
ATOM 2127 N N   . LEU A 1 273 ? -19.324 17.049  6.620   1.00 88.52 273 A 1 
ATOM 2128 C CA  . LEU A 1 273 ? -20.482 16.150  6.628   1.00 88.51 273 A 1 
ATOM 2129 C C   . LEU A 1 273 ? -20.207 14.851  5.861   1.00 87.83 273 A 1 
ATOM 2130 O O   . LEU A 1 273 ? -20.608 13.778  6.315   1.00 87.11 273 A 1 
ATOM 2131 C CB  . LEU A 1 273 ? -21.706 16.873  6.038   1.00 89.83 273 A 1 
ATOM 2132 C CG  . LEU A 1 273 ? -22.276 18.008  6.909   1.00 85.38 273 A 1 
ATOM 2133 C CD1 . LEU A 1 273 ? -23.369 18.739  6.132   1.00 77.47 273 A 1 
ATOM 2134 C CD2 . LEU A 1 273 ? -22.879 17.490  8.215   1.00 78.78 273 A 1 
ATOM 2135 N N   . ASN A 1 274 ? -19.488 14.913  4.738   1.00 84.16 274 A 1 
ATOM 2136 C CA  . ASN A 1 274 ? -19.081 13.743  3.962   1.00 82.04 274 A 1 
ATOM 2137 C C   . ASN A 1 274 ? -18.149 12.829  4.774   1.00 82.32 274 A 1 
ATOM 2138 O O   . ASN A 1 274 ? -18.391 11.624  4.867   1.00 81.57 274 A 1 
ATOM 2139 C CB  . ASN A 1 274 ? -18.434 14.238  2.661   1.00 80.59 274 A 1 
ATOM 2140 C CG  . ASN A 1 274 ? -18.100 13.114  1.705   1.00 72.61 274 A 1 
ATOM 2141 O OD1 . ASN A 1 274 ? -18.819 12.133  1.581   1.00 67.68 274 A 1 
ATOM 2142 N ND2 . ASN A 1 274 ? -17.005 13.237  0.991   1.00 65.91 274 A 1 
ATOM 2143 N N   . GLN A 1 275 ? -17.153 13.395  5.458   1.00 83.83 275 A 1 
ATOM 2144 C CA  . GLN A 1 275 ? -16.263 12.640  6.349   1.00 82.18 275 A 1 
ATOM 2145 C C   . GLN A 1 275 ? -17.029 11.997  7.513   1.00 83.62 275 A 1 
ATOM 2146 O O   . GLN A 1 275 ? -16.807 10.822  7.825   1.00 82.41 275 A 1 
ATOM 2147 C CB  . GLN A 1 275 ? -15.135 13.545  6.875   1.00 79.67 275 A 1 
ATOM 2148 C CG  . GLN A 1 275 ? -14.159 14.005  5.774   1.00 73.79 275 A 1 
ATOM 2149 C CD  . GLN A 1 275 ? -13.473 12.873  5.026   1.00 71.31 275 A 1 
ATOM 2150 O OE1 . GLN A 1 275 ? -13.196 11.805  5.555   1.00 64.78 275 A 1 
ATOM 2151 N NE2 . GLN A 1 275 ? -13.168 13.070  3.761   1.00 61.28 275 A 1 
ATOM 2152 N N   . LEU A 1 276 ? -17.985 12.708  8.114   1.00 84.59 276 A 1 
ATOM 2153 C CA  . LEU A 1 276 ? -18.875 12.142  9.137   1.00 85.36 276 A 1 
ATOM 2154 C C   . LEU A 1 276 ? -19.727 10.991  8.586   1.00 85.45 276 A 1 
ATOM 2155 O O   . LEU A 1 276 ? -19.888 9.968   9.255   1.00 85.38 276 A 1 
ATOM 2156 C CB  . LEU A 1 276 ? -19.784 13.248  9.709   1.00 86.69 276 A 1 
ATOM 2157 C CG  . LEU A 1 276 ? -19.082 14.214  10.677  1.00 78.14 276 A 1 
ATOM 2158 C CD1 . LEU A 1 276 ? -20.025 15.375  10.998  1.00 70.66 276 A 1 
ATOM 2159 C CD2 . LEU A 1 276 ? -18.706 13.530  11.993  1.00 72.35 276 A 1 
ATOM 2160 N N   . ALA A 1 277 ? -20.242 11.106  7.361   1.00 86.14 277 A 1 
ATOM 2161 C CA  . ALA A 1 277 ? -21.003 10.041  6.709   1.00 83.98 277 A 1 
ATOM 2162 C C   . ALA A 1 277 ? -20.134 8.799   6.449   1.00 82.78 277 A 1 
ATOM 2163 O O   . ALA A 1 277 ? -20.556 7.680   6.739   1.00 81.90 277 A 1 
ATOM 2164 C CB  . ALA A 1 277 ? -21.627 10.590  5.419   1.00 84.85 277 A 1 
ATOM 2165 N N   . ILE A 1 278 ? -18.892 8.974   5.968   1.00 79.33 278 A 1 
ATOM 2166 C CA  . ILE A 1 278 ? -17.927 7.883   5.761   1.00 77.73 278 A 1 
ATOM 2167 C C   . ILE A 1 278 ? -17.567 7.219   7.094   1.00 77.90 278 A 1 
ATOM 2168 O O   . ILE A 1 278 ? -17.573 5.988   7.190   1.00 76.36 278 A 1 
ATOM 2169 C CB  . ILE A 1 278 ? -16.670 8.409   5.020   1.00 75.68 278 A 1 
ATOM 2170 C CG1 . ILE A 1 278 ? -17.034 8.811   3.570   1.00 68.77 278 A 1 
ATOM 2171 C CG2 . ILE A 1 278 ? -15.552 7.349   5.003   1.00 68.79 278 A 1 
ATOM 2172 C CD1 . ILE A 1 278 ? -15.945 9.634   2.865   1.00 64.10 278 A 1 
ATOM 2173 N N   . PHE A 1 279 ? -17.297 8.008   8.136   1.00 80.22 279 A 1 
ATOM 2174 C CA  . PHE A 1 279 ? -17.011 7.507   9.481   1.00 78.85 279 A 1 
ATOM 2175 C C   . PHE A 1 279 ? -18.181 6.684   10.031  1.00 79.76 279 A 1 
ATOM 2176 O O   . PHE A 1 279 ? -17.993 5.544   10.465  1.00 78.30 279 A 1 
ATOM 2177 C CB  . PHE A 1 279 ? -16.685 8.687   10.400  1.00 78.13 279 A 1 
ATOM 2178 C CG  . PHE A 1 279 ? -16.416 8.264   11.828  1.00 73.89 279 A 1 
ATOM 2179 C CD1 . PHE A 1 279 ? -17.436 8.341   12.802  1.00 70.44 279 A 1 
ATOM 2180 C CD2 . PHE A 1 279 ? -15.145 7.765   12.186  1.00 68.99 279 A 1 
ATOM 2181 C CE1 . PHE A 1 279 ? -17.183 7.924   14.117  1.00 67.04 279 A 1 
ATOM 2182 C CE2 . PHE A 1 279 ? -14.896 7.349   13.503  1.00 66.29 279 A 1 
ATOM 2183 C CZ  . PHE A 1 279 ? -15.916 7.430   14.472  1.00 65.86 279 A 1 
ATOM 2184 N N   . ASN A 1 280 ? -19.400 7.205   9.945   1.00 81.81 280 A 1 
ATOM 2185 C CA  . ASN A 1 280 ? -20.605 6.494   10.364  1.00 80.11 280 A 1 
ATOM 2186 C C   . ASN A 1 280 ? -20.810 5.214   9.550   1.00 78.85 280 A 1 
ATOM 2187 O O   . ASN A 1 280 ? -21.042 4.159   10.132  1.00 78.28 280 A 1 
ATOM 2188 C CB  . ASN A 1 280 ? -21.819 7.435   10.272  1.00 80.32 280 A 1 
ATOM 2189 C CG  . ASN A 1 280 ? -21.882 8.428   11.415  1.00 74.01 280 A 1 
ATOM 2190 O OD1 . ASN A 1 280 ? -21.302 8.257   12.476  1.00 69.57 280 A 1 
ATOM 2191 N ND2 . ASN A 1 280 ? -22.647 9.481   11.259  1.00 67.93 280 A 1 
ATOM 2192 N N   . ARG A 1 281 ? -20.634 5.246   8.230   1.00 75.11 281 A 1 
ATOM 2193 C CA  . ARG A 1 281 ? -20.736 4.059   7.367   1.00 72.67 281 A 1 
ATOM 2194 C C   . ARG A 1 281 ? -19.740 2.974   7.777   1.00 72.72 281 A 1 
ATOM 2195 O O   . ARG A 1 281 ? -20.138 1.820   7.915   1.00 72.10 281 A 1 
ATOM 2196 C CB  . ARG A 1 281 ? -20.571 4.478   5.897   1.00 71.88 281 A 1 
ATOM 2197 C CG  . ARG A 1 281 ? -20.786 3.299   4.935   1.00 64.13 281 A 1 
ATOM 2198 C CD  . ARG A 1 281 ? -20.639 3.769   3.488   1.00 63.96 281 A 1 
ATOM 2199 N NE  . ARG A 1 281 ? -20.816 2.649   2.538   1.00 58.02 281 A 1 
ATOM 2200 C CZ  . ARG A 1 281 ? -20.634 2.695   1.229   1.00 52.67 281 A 1 
ATOM 2201 N NH1 . ARG A 1 281 ? -20.266 3.788   0.618   1.00 51.06 281 A 1 
ATOM 2202 N NH2 . ARG A 1 281 ? -20.822 1.635   0.500   1.00 48.52 281 A 1 
ATOM 2203 N N   . ARG A 1 282 ? -18.469 3.329   8.032   1.00 72.64 282 A 1 
ATOM 2204 C CA  . ARG A 1 282 ? -17.455 2.379   8.532   1.00 70.14 282 A 1 
ATOM 2205 C C   . ARG A 1 282 ? -17.857 1.782   9.883   1.00 69.70 282 A 1 
ATOM 2206 O O   . ARG A 1 282 ? -17.765 0.570   10.071  1.00 68.30 282 A 1 
ATOM 2207 C CB  . ARG A 1 282 ? -16.080 3.065   8.641   1.00 68.55 282 A 1 
ATOM 2208 C CG  . ARG A 1 282 ? -15.432 3.318   7.271   1.00 62.44 282 A 1 
ATOM 2209 C CD  . ARG A 1 282 ? -14.075 4.012   7.456   1.00 60.94 282 A 1 
ATOM 2210 N NE  . ARG A 1 282 ? -13.428 4.320   6.164   1.00 55.93 282 A 1 
ATOM 2211 C CZ  . ARG A 1 282 ? -12.256 4.922   5.999   1.00 50.53 282 A 1 
ATOM 2212 N NH1 . ARG A 1 282 ? -11.520 5.305   7.009   1.00 49.14 282 A 1 
ATOM 2213 N NH2 . ARG A 1 282 ? -11.791 5.156   4.804   1.00 47.30 282 A 1 
ATOM 2214 N N   . ARG A 1 283 ? -18.371 2.610   10.796  1.00 73.06 283 A 1 
ATOM 2215 C CA  . ARG A 1 283 ? -18.854 2.168   12.111  1.00 71.73 283 A 1 
ATOM 2216 C C   . ARG A 1 283 ? -20.057 1.229   11.998  1.00 71.08 283 A 1 
ATOM 2217 O O   . ARG A 1 283 ? -20.096 0.231   12.709  1.00 69.03 283 A 1 
ATOM 2218 C CB  . ARG A 1 283 ? -19.157 3.402   12.974  1.00 70.72 283 A 1 
ATOM 2219 C CG  . ARG A 1 283 ? -19.485 3.020   14.422  1.00 63.56 283 A 1 
ATOM 2220 C CD  . ARG A 1 283 ? -19.700 4.278   15.267  1.00 64.47 283 A 1 
ATOM 2221 N NE  . ARG A 1 283 ? -20.050 3.928   16.657  1.00 57.82 283 A 1 
ATOM 2222 C CZ  . ARG A 1 283 ? -20.239 4.778   17.652  1.00 52.42 283 A 1 
ATOM 2223 N NH1 . ARG A 1 283 ? -20.134 6.070   17.488  1.00 49.61 283 A 1 
ATOM 2224 N NH2 . ARG A 1 283 ? -20.542 4.339   18.842  1.00 47.23 283 A 1 
ATOM 2225 N N   . PHE A 1 284 ? -21.009 1.497   11.111  1.00 74.93 284 A 1 
ATOM 2226 C CA  . PHE A 1 284 ? -22.164 0.617   10.882  1.00 73.32 284 A 1 
ATOM 2227 C C   . PHE A 1 284 ? -21.770 -0.725  10.254  1.00 72.00 284 A 1 
ATOM 2228 O O   . PHE A 1 284 ? -22.269 -1.764  10.679  1.00 70.13 284 A 1 
ATOM 2229 C CB  . PHE A 1 284 ? -23.217 1.338   10.021  1.00 73.17 284 A 1 
ATOM 2230 C CG  . PHE A 1 284 ? -24.164 2.216   10.818  1.00 67.47 284 A 1 
ATOM 2231 C CD1 . PHE A 1 284 ? -25.123 1.617   11.655  1.00 64.34 284 A 1 
ATOM 2232 C CD2 . PHE A 1 284 ? -24.105 3.618   10.725  1.00 64.01 284 A 1 
ATOM 2233 C CE1 . PHE A 1 284 ? -25.997 2.414   12.410  1.00 59.77 284 A 1 
ATOM 2234 C CE2 . PHE A 1 284 ? -24.978 4.416   11.481  1.00 60.36 284 A 1 
ATOM 2235 C CZ  . PHE A 1 284 ? -25.925 3.814   12.329  1.00 58.81 284 A 1 
ATOM 2236 N N   . LEU A 1 285 ? -20.839 -0.725  9.292   1.00 66.60 285 A 1 
ATOM 2237 C CA  . LEU A 1 285 ? -20.345 -1.958  8.666   1.00 63.51 285 A 1 
ATOM 2238 C C   . LEU A 1 285 ? -19.589 -2.841  9.664   1.00 62.76 285 A 1 
ATOM 2239 O O   . LEU A 1 285 ? -19.792 -4.051  9.679   1.00 61.23 285 A 1 
ATOM 2240 C CB  . LEU A 1 285 ? -19.463 -1.601  7.454   1.00 62.45 285 A 1 
ATOM 2241 C CG  . LEU A 1 285 ? -20.245 -1.045  6.245   1.00 57.78 285 A 1 
ATOM 2242 C CD1 . LEU A 1 285 ? -19.260 -0.496  5.208   1.00 56.12 285 A 1 
ATOM 2243 C CD2 . LEU A 1 285 ? -21.112 -2.103  5.562   1.00 54.90 285 A 1 
ATOM 2244 N N   . SER A 1 286 ? -18.784 -2.257  10.551  1.00 63.15 286 A 1 
ATOM 2245 C CA  . SER A 1 286 ? -18.092 -3.009  11.605  1.00 63.25 286 A 1 
ATOM 2246 C C   . SER A 1 286 ? -19.030 -3.448  12.736  1.00 63.96 286 A 1 
ATOM 2247 O O   . SER A 1 286 ? -18.836 -4.518  13.306  1.00 61.48 286 A 1 
ATOM 2248 C CB  . SER A 1 286 ? -16.900 -2.213  12.149  1.00 60.59 286 A 1 
ATOM 2249 O OG  . SER A 1 286 ? -17.309 -0.980  12.702  1.00 54.40 286 A 1 
ATOM 2250 N N   . ALA A 1 287 ? -20.080 -2.690  13.055  1.00 65.87 287 A 1 
ATOM 2251 C CA  . ALA A 1 287 ? -21.030 -3.022  14.123  1.00 66.43 287 A 1 
ATOM 2252 C C   . ALA A 1 287 ? -21.850 -4.295  13.847  1.00 67.23 287 A 1 
ATOM 2253 O O   . ALA A 1 287 ? -22.225 -4.981  14.796  1.00 64.69 287 A 1 
ATOM 2254 C CB  . ALA A 1 287 ? -21.947 -1.822  14.379  1.00 64.38 287 A 1 
ATOM 2255 N N   . ASN A 1 288 ? -22.063 -4.646  12.577  1.00 67.02 288 A 1 
ATOM 2256 C CA  . ASN A 1 288 ? -22.825 -5.841  12.183  1.00 67.50 288 A 1 
ATOM 2257 C C   . ASN A 1 288 ? -22.013 -7.146  12.223  1.00 68.27 288 A 1 
ATOM 2258 O O   . ASN A 1 288 ? -22.590 -8.219  12.055  1.00 65.13 288 A 1 
ATOM 2259 C CB  . ASN A 1 288 ? -23.462 -5.594  10.800  1.00 64.16 288 A 1 
ATOM 2260 C CG  . ASN A 1 288 ? -24.746 -4.786  10.870  1.00 58.69 288 A 1 
ATOM 2261 O OD1 . ASN A 1 288 ? -25.257 -4.420  11.909  1.00 55.54 288 A 1 
ATOM 2262 N ND2 . ASN A 1 288 ? -25.336 -4.493  9.733   1.00 53.49 288 A 1 
ATOM 2263 N N   . GLN A 1 289 ? -20.699 -7.102  12.454  1.00 62.30 289 A 1 
ATOM 2264 C CA  . GLN A 1 289 ? -19.897 -8.313  12.636  1.00 63.67 289 A 1 
ATOM 2265 C C   . GLN A 1 289 ? -20.020 -8.830  14.078  1.00 64.85 289 A 1 
ATOM 2266 O O   . GLN A 1 289 ? -19.809 -8.087  15.042  1.00 62.32 289 A 1 
ATOM 2267 C CB  . GLN A 1 289 ? -18.437 -8.057  12.263  1.00 62.10 289 A 1 
ATOM 2268 C CG  . GLN A 1 289 ? -18.228 -7.839  10.754  1.00 58.99 289 A 1 
ATOM 2269 C CD  . GLN A 1 289 ? -16.761 -7.606  10.409  1.00 57.76 289 A 1 
ATOM 2270 O OE1 . GLN A 1 289 ? -15.958 -7.237  11.247  1.00 53.57 289 A 1 
ATOM 2271 N NE2 . GLN A 1 289 ? -16.346 -7.799  9.171   1.00 51.28 289 A 1 
ATOM 2272 N N   . SER A 1 290 ? -20.331 -10.127 14.234  1.00 64.04 290 A 1 
ATOM 2273 C CA  . SER A 1 290 ? -20.384 -10.777 15.548  1.00 65.28 290 A 1 
ATOM 2274 C C   . SER A 1 290 ? -19.011 -10.755 16.233  1.00 66.90 290 A 1 
ATOM 2275 O O   . SER A 1 290 ? -17.971 -10.766 15.569  1.00 65.96 290 A 1 
ATOM 2276 C CB  . SER A 1 290 ? -20.926 -12.210 15.425  1.00 62.45 290 A 1 
ATOM 2277 O OG  . SER A 1 290 ? -20.009 -13.049 14.751  1.00 57.38 290 A 1 
ATOM 2278 N N   . LEU A 1 291 ? -18.979 -10.778 17.579  1.00 59.10 291 A 1 
ATOM 2279 C CA  . LEU A 1 291 ? -17.720 -10.874 18.337  1.00 59.73 291 A 1 
ATOM 2280 C C   . LEU A 1 291 ? -16.859 -12.050 17.856  1.00 61.07 291 A 1 
ATOM 2281 O O   . LEU A 1 291 ? -15.652 -11.913 17.710  1.00 60.66 291 A 1 
ATOM 2282 C CB  . LEU A 1 291 ? -18.025 -11.012 19.841  1.00 58.44 291 A 1 
ATOM 2283 C CG  . LEU A 1 291 ? -18.513 -9.719  20.522  1.00 53.26 291 A 1 
ATOM 2284 C CD1 . LEU A 1 291 ? -18.987 -10.037 21.942  1.00 50.52 291 A 1 
ATOM 2285 C CD2 . LEU A 1 291 ? -17.405 -8.667  20.614  1.00 49.61 291 A 1 
ATOM 2286 N N   . ARG A 1 292 ? -17.491 -13.176 17.506  1.00 59.62 292 A 1 
ATOM 2287 C CA  . ARG A 1 292 ? -16.823 -14.369 16.970  1.00 60.16 292 A 1 
ATOM 2288 C C   . ARG A 1 292 ? -16.111 -14.100 15.639  1.00 62.81 292 A 1 
ATOM 2289 O O   . ARG A 1 292 ? -14.977 -14.531 15.474  1.00 62.94 292 A 1 
ATOM 2290 C CB  . ARG A 1 292 ? -17.861 -15.497 16.845  1.00 57.67 292 A 1 
ATOM 2291 C CG  . ARG A 1 292 ? -17.215 -16.852 16.549  1.00 52.74 292 A 1 
ATOM 2292 C CD  . ARG A 1 292 ? -18.290 -17.943 16.487  1.00 50.58 292 A 1 
ATOM 2293 N NE  . ARG A 1 292 ? -17.686 -19.279 16.305  1.00 46.24 292 A 1 
ATOM 2294 C CZ  . ARG A 1 292 ? -18.332 -20.430 16.205  1.00 42.48 292 A 1 
ATOM 2295 N NH1 . ARG A 1 292 ? -19.632 -20.500 16.239  1.00 41.69 292 A 1 
ATOM 2296 N NH2 . ARG A 1 292 ? -17.671 -21.546 16.067  1.00 40.43 292 A 1 
ATOM 2297 N N   . GLN A 1 293 ? -16.746 -13.377 14.721  1.00 61.99 293 A 1 
ATOM 2298 C CA  . GLN A 1 293 ? -16.131 -13.003 13.440  1.00 63.17 293 A 1 
ATOM 2299 C C   . GLN A 1 293 ? -14.958 -12.040 13.638  1.00 65.61 293 A 1 
ATOM 2300 O O   . GLN A 1 293 ? -13.909 -12.244 13.041  1.00 64.53 293 A 1 
ATOM 2301 C CB  . GLN A 1 293 ? -17.178 -12.369 12.514  1.00 62.08 293 A 1 
ATOM 2302 C CG  . GLN A 1 293 ? -18.073 -13.414 11.842  1.00 57.10 293 A 1 
ATOM 2303 C CD  . GLN A 1 293 ? -19.280 -12.791 11.158  1.00 55.31 293 A 1 
ATOM 2304 O OE1 . GLN A 1 293 ? -19.891 -11.860 11.665  1.00 52.74 293 A 1 
ATOM 2305 N NE2 . GLN A 1 293 ? -19.706 -13.295 10.025  1.00 49.05 293 A 1 
ATOM 2306 N N   . ARG A 1 294 ? -15.094 -11.056 14.534  1.00 64.08 294 A 1 
ATOM 2307 C CA  . ARG A 1 294 ? -13.999 -10.126 14.851  1.00 64.94 294 A 1 
ATOM 2308 C C   . ARG A 1 294 ? -12.795 -10.842 15.464  1.00 66.13 294 A 1 
ATOM 2309 O O   . ARG A 1 294 ? -11.665 -10.554 15.092  1.00 66.60 294 A 1 
ATOM 2310 C CB  . ARG A 1 294 ? -14.477 -9.031  15.809  1.00 63.48 294 A 1 
ATOM 2311 C CG  . ARG A 1 294 ? -15.526 -8.107  15.176  1.00 59.53 294 A 1 
ATOM 2312 C CD  . ARG A 1 294 ? -15.864 -7.003  16.181  1.00 58.92 294 A 1 
ATOM 2313 N NE  . ARG A 1 294 ? -16.994 -6.182  15.721  1.00 54.90 294 A 1 
ATOM 2314 C CZ  . ARG A 1 294 ? -17.499 -5.140  16.351  1.00 50.12 294 A 1 
ATOM 2315 N NH1 . ARG A 1 294 ? -16.997 -4.677  17.462  1.00 49.17 294 A 1 
ATOM 2316 N NH2 . ARG A 1 294 ? -18.547 -4.542  15.869  1.00 46.18 294 A 1 
ATOM 2317 N N   . THR A 1 295 ? -13.030 -11.782 16.384  1.00 62.00 295 A 1 
ATOM 2318 C CA  . THR A 1 295 ? -11.955 -12.577 16.989  1.00 61.64 295 A 1 
ATOM 2319 C C   . THR A 1 295 ? -11.288 -13.486 15.957  1.00 63.25 295 A 1 
ATOM 2320 O O   . THR A 1 295 ? -10.067 -13.541 15.918  1.00 63.78 295 A 1 
ATOM 2321 C CB  . THR A 1 295 ? -12.472 -13.407 18.173  1.00 59.79 295 A 1 
ATOM 2322 O OG1 . THR A 1 295 ? -13.101 -12.574 19.116  1.00 52.38 295 A 1 
ATOM 2323 C CG2 . THR A 1 295 ? -11.352 -14.130 18.919  1.00 51.54 295 A 1 
ATOM 2324 N N   . ALA A 1 296 ? -12.061 -14.146 15.085  1.00 64.77 296 A 1 
ATOM 2325 C CA  . ALA A 1 296 ? -11.501 -14.974 14.016  1.00 64.03 296 A 1 
ATOM 2326 C C   . ALA A 1 296 ? -10.646 -14.149 13.038  1.00 65.35 296 A 1 
ATOM 2327 O O   . ALA A 1 296 ? -9.534  -14.545 12.707  1.00 65.40 296 A 1 
ATOM 2328 C CB  . ALA A 1 296 ? -12.649 -15.691 13.295  1.00 61.86 296 A 1 
ATOM 2329 N N   . GLU A 1 297 ? -11.119 -12.972 12.638  1.00 63.27 297 A 1 
ATOM 2330 C CA  . GLU A 1 297 ? -10.369 -12.064 11.770  1.00 64.37 297 A 1 
ATOM 2331 C C   . GLU A 1 297 ? -9.096  -11.539 12.452  1.00 65.61 297 A 1 
ATOM 2332 O O   . GLU A 1 297 ? -8.041  -11.478 11.823  1.00 64.84 297 A 1 
ATOM 2333 C CB  . GLU A 1 297 ? -11.296 -10.918 11.339  1.00 62.50 297 A 1 
ATOM 2334 C CG  . GLU A 1 297 ? -10.672 -10.063 10.229  1.00 55.63 297 A 1 
ATOM 2335 C CD  . GLU A 1 297 ? -11.567 -8.916  9.751   1.00 54.80 297 A 1 
ATOM 2336 O OE1 . GLU A 1 297 ? -11.060 -8.142  8.906   1.00 51.68 297 A 1 
ATOM 2337 O OE2 . GLU A 1 297 ? -12.689 -8.743  10.264  1.00 49.48 297 A 1 
ATOM 2338 N N   . ALA A 1 298 ? -9.158  -11.215 13.754  1.00 66.11 298 A 1 
ATOM 2339 C CA  . ALA A 1 298 ? -7.983  -10.816 14.525  1.00 65.77 298 A 1 
ATOM 2340 C C   . ALA A 1 298 ? -6.938  -11.941 14.595  1.00 66.57 298 A 1 
ATOM 2341 O O   . ALA A 1 298 ? -5.758  -11.689 14.368  1.00 66.33 298 A 1 
ATOM 2342 C CB  . ALA A 1 298 ? -8.430  -10.366 15.921  1.00 63.73 298 A 1 
ATOM 2343 N N   . VAL A 1 299 ? -7.363  -13.185 14.837  1.00 67.71 299 A 1 
ATOM 2344 C CA  . VAL A 1 299 ? -6.476  -14.359 14.853  1.00 67.55 299 A 1 
ATOM 2345 C C   . VAL A 1 299 ? -5.847  -14.595 13.477  1.00 68.42 299 A 1 
ATOM 2346 O O   . VAL A 1 299 ? -4.635  -14.755 13.389  1.00 68.29 299 A 1 
ATOM 2347 C CB  . VAL A 1 299 ? -7.223  -15.609 15.363  1.00 65.98 299 A 1 
ATOM 2348 C CG1 . VAL A 1 299 ? -6.401  -16.896 15.211  1.00 60.82 299 A 1 
ATOM 2349 C CG2 . VAL A 1 299 ? -7.548  -15.466 16.860  1.00 60.89 299 A 1 
ATOM 2350 N N   . LEU A 1 300 ? -6.627  -14.536 12.394  1.00 63.00 300 A 1 
ATOM 2351 C CA  . LEU A 1 300 ? -6.103  -14.674 11.029  1.00 63.08 300 A 1 
ATOM 2352 C C   . LEU A 1 300 ? -5.093  -13.575 10.678  1.00 63.35 300 A 1 
ATOM 2353 O O   . LEU A 1 300 ? -4.065  -13.853 10.064  1.00 63.01 300 A 1 
ATOM 2354 C CB  . LEU A 1 300 ? -7.273  -14.670 10.030  1.00 61.88 300 A 1 
ATOM 2355 C CG  . LEU A 1 300 ? -8.102  -15.969 10.016  1.00 57.04 300 A 1 
ATOM 2356 C CD1 . LEU A 1 300 ? -9.359  -15.761 9.171   1.00 53.60 300 A 1 
ATOM 2357 C CD2 . LEU A 1 300 ? -7.317  -17.144 9.429   1.00 53.62 300 A 1 
ATOM 2358 N N   . ARG A 1 301 ? -5.331  -12.331 11.106  1.00 63.04 301 A 1 
ATOM 2359 C CA  . ARG A 1 301 ? -4.378  -11.225 10.916  1.00 62.59 301 A 1 
ATOM 2360 C C   . ARG A 1 301 ? -3.077  -11.438 11.694  1.00 61.97 301 A 1 
ATOM 2361 O O   . ARG A 1 301 ? -2.008  -11.146 11.162  1.00 62.11 301 A 1 
ATOM 2362 C CB  . ARG A 1 301 ? -5.024  -9.893  11.312  1.00 60.75 301 A 1 
ATOM 2363 C CG  . ARG A 1 301 ? -6.066  -9.405  10.291  1.00 57.44 301 A 1 
ATOM 2364 C CD  . ARG A 1 301 ? -6.730  -8.138  10.839  1.00 56.51 301 A 1 
ATOM 2365 N NE  . ARG A 1 301 ? -7.827  -7.640  9.986   1.00 52.45 301 A 1 
ATOM 2366 C CZ  . ARG A 1 301 ? -8.324  -6.415  10.020  1.00 47.74 301 A 1 
ATOM 2367 N NH1 . ARG A 1 301 ? -7.840  -5.494  10.804  1.00 46.77 301 A 1 
ATOM 2368 N NH2 . ARG A 1 301 ? -9.336  -6.087  9.269   1.00 44.26 301 A 1 
ATOM 2369 N N   . LEU A 1 302 ? -3.157  -11.970 12.924  1.00 60.86 302 A 1 
ATOM 2370 C CA  . LEU A 1 302 ? -1.985  -12.319 13.732  1.00 59.42 302 A 1 
ATOM 2371 C C   . LEU A 1 302 ? -1.162  -13.444 13.089  1.00 58.69 302 A 1 
ATOM 2372 O O   . LEU A 1 302 ? 0.064   -13.367 13.064  1.00 57.61 302 A 1 
ATOM 2373 C CB  . LEU A 1 302 ? -2.432  -12.717 15.153  1.00 57.16 302 A 1 
ATOM 2374 C CG  . LEU A 1 302 ? -2.912  -11.540 16.027  1.00 52.48 302 A 1 
ATOM 2375 C CD1 . LEU A 1 302 ? -3.526  -12.070 17.325  1.00 49.16 302 A 1 
ATOM 2376 C CD2 . LEU A 1 302 ? -1.765  -10.598 16.377  1.00 48.30 302 A 1 
ATOM 2377 N N   . LEU A 1 303 ? -1.825  -14.454 12.517  1.00 57.66 303 A 1 
ATOM 2378 C CA  . LEU A 1 303 ? -1.165  -15.570 11.832  1.00 56.74 303 A 1 
ATOM 2379 C C   . LEU A 1 303 ? -0.476  -15.136 10.530  1.00 55.11 303 A 1 
ATOM 2380 O O   . LEU A 1 303 ? 0.631   -15.585 10.248  1.00 52.83 303 A 1 
ATOM 2381 C CB  . LEU A 1 303 ? -2.199  -16.682 11.580  1.00 55.35 303 A 1 
ATOM 2382 C CG  . LEU A 1 303 ? -2.680  -17.399 12.859  1.00 52.80 303 A 1 
ATOM 2383 C CD1 . LEU A 1 303 ? -3.858  -18.312 12.517  1.00 50.76 303 A 1 
ATOM 2384 C CD2 . LEU A 1 303 ? -1.580  -18.250 13.496  1.00 49.68 303 A 1 
ATOM 2385 N N   . ASN A 1 304 ? -1.078  -14.221 9.772   1.00 52.88 304 A 1 
ATOM 2386 C CA  . ASN A 1 304 ? -0.563  -13.746 8.481   1.00 51.44 304 A 1 
ATOM 2387 C C   . ASN A 1 304 ? 0.573   -12.712 8.586   1.00 49.12 304 A 1 
ATOM 2388 O O   . ASN A 1 304 ? 1.029   -12.207 7.561   1.00 47.64 304 A 1 
ATOM 2389 C CB  . ASN A 1 304 ? -1.747  -13.241 7.631   1.00 49.88 304 A 1 
ATOM 2390 C CG  . ASN A 1 304 ? -2.541  -14.384 7.018   1.00 46.56 304 A 1 
ATOM 2391 O OD1 . ASN A 1 304 ? -2.086  -15.502 6.913   1.00 44.48 304 A 1 
ATOM 2392 N ND2 . ASN A 1 304 ? -3.736  -14.143 6.544   1.00 43.65 304 A 1 
ATOM 2393 N N   . GLY A 1 305 ? 1.016   -12.354 9.801   1.00 49.41 305 A 1 
ATOM 2394 C CA  . GLY A 1 305 ? 2.184   -11.490 10.007  1.00 47.89 305 A 1 
ATOM 2395 C C   . GLY A 1 305 ? 2.100   -10.086 9.394   1.00 47.66 305 A 1 
ATOM 2396 O O   . GLY A 1 305 ? 3.092   -9.349  9.389   1.00 46.05 305 A 1 
ATOM 2397 N N   . ARG A 1 306 ? 0.952   -9.678  8.862   1.00 44.44 306 A 1 
ATOM 2398 C CA  . ARG A 1 306 ? 0.752   -8.339  8.297   1.00 44.48 306 A 1 
ATOM 2399 C C   . ARG A 1 306 ? 0.668   -7.321  9.430   1.00 43.25 306 A 1 
ATOM 2400 O O   . ARG A 1 306 ? -0.385  -7.116  10.028  1.00 40.44 306 A 1 
ATOM 2401 C CB  . ARG A 1 306 ? -0.471  -8.284  7.366   1.00 41.56 306 A 1 
ATOM 2402 C CG  . ARG A 1 306 ? -0.222  -9.023  6.041   1.00 37.87 306 A 1 
ATOM 2403 C CD  . ARG A 1 306 ? -1.359  -8.736  5.049   1.00 36.95 306 A 1 
ATOM 2404 N NE  . ARG A 1 306 ? -1.154  -9.430  3.766   1.00 33.43 306 A 1 
ATOM 2405 C CZ  . ARG A 1 306 ? -1.906  -9.304  2.685   1.00 31.29 306 A 1 
ATOM 2406 N NH1 . ARG A 1 306 ? -2.936  -8.502  2.650   1.00 30.62 306 A 1 
ATOM 2407 N NH2 . ARG A 1 306 ? -1.640  -9.996  1.611   1.00 29.86 306 A 1 
ATOM 2408 N N   . LYS A 1 307 ? 1.785   -6.650  9.703   1.00 39.49 307 A 1 
ATOM 2409 C CA  . LYS A 1 307 ? 1.861   -5.424  10.506  1.00 39.13 307 A 1 
ATOM 2410 C C   . LYS A 1 307 ? 1.228   -4.259  9.731   1.00 40.39 307 A 1 
ATOM 2411 O O   . LYS A 1 307 ? 1.914   -3.324  9.340   1.00 38.63 307 A 1 
ATOM 2412 C CB  . LYS A 1 307 ? 3.321   -5.113  10.904  1.00 35.39 307 A 1 
ATOM 2413 C CG  . LYS A 1 307 ? 3.937   -6.077  11.927  1.00 31.91 307 A 1 
ATOM 2414 C CD  . LYS A 1 307 ? 5.384   -5.659  12.258  1.00 29.56 307 A 1 
ATOM 2415 C CE  . LYS A 1 307 ? 5.991   -6.610  13.299  1.00 26.19 307 A 1 
ATOM 2416 N NZ  . LYS A 1 307 ? 7.424   -6.331  13.566  1.00 24.76 307 A 1 
ATOM 2417 N N   . GLU A 1 308 ? -0.063  -4.316  9.471   1.00 38.32 308 A 1 
ATOM 2418 C CA  . GLU A 1 308 ? -0.818  -3.110  9.134   1.00 38.41 308 A 1 
ATOM 2419 C C   . GLU A 1 308 ? -1.230  -2.425  10.437  1.00 39.44 308 A 1 
ATOM 2420 O O   . GLU A 1 308 ? -1.799  -3.048  11.337  1.00 37.22 308 A 1 
ATOM 2421 C CB  . GLU A 1 308 ? -2.002  -3.396  8.203   1.00 35.75 308 A 1 
ATOM 2422 C CG  . GLU A 1 308 ? -1.539  -3.407  6.730   1.00 31.62 308 A 1 
ATOM 2423 C CD  . GLU A 1 308 ? -2.680  -3.587  5.714   1.00 28.70 308 A 1 
ATOM 2424 O OE1 . GLU A 1 308 ? -2.416  -3.336  4.516   1.00 25.42 308 A 1 
ATOM 2425 O OE2 . GLU A 1 308 ? -3.799  -3.975  6.124   1.00 26.87 308 A 1 
ATOM 2426 N N   . GLU A 1 309 ? -0.888  -1.140  10.551  1.00 34.28 309 A 1 
ATOM 2427 C CA  . GLU A 1 309 ? -1.229  -0.227  11.647  1.00 33.53 309 A 1 
ATOM 2428 C C   . GLU A 1 309 ? -2.753  0.026   11.695  1.00 34.60 309 A 1 
ATOM 2429 O O   . GLU A 1 309 ? -3.237  1.127   11.442  1.00 32.82 309 A 1 
ATOM 2430 C CB  . GLU A 1 309 ? -0.464  1.107   11.473  1.00 30.68 309 A 1 
ATOM 2431 C CG  . GLU A 1 309 ? 1.067   1.026   11.560  1.00 27.00 309 A 1 
ATOM 2432 C CD  . GLU A 1 309 ? 1.746   2.399   11.336  1.00 24.49 309 A 1 
ATOM 2433 O OE1 . GLU A 1 309 ? 2.867   2.598   11.856  1.00 20.86 309 A 1 
ATOM 2434 O OE2 . GLU A 1 309 ? 1.164   3.260   10.630  1.00 21.94 309 A 1 
ATOM 2435 N N   . ALA A 1 310 ? -3.531  -1.010  11.973  1.00 36.22 310 A 1 
ATOM 2436 C CA  . ALA A 1 310 ? -4.925  -0.880  12.352  1.00 36.67 310 A 1 
ATOM 2437 C C   . ALA A 1 310 ? -4.982  -0.804  13.879  1.00 37.64 310 A 1 
ATOM 2438 O O   . ALA A 1 310 ? -4.424  -1.659  14.564  1.00 35.58 310 A 1 
ATOM 2439 C CB  . ALA A 1 310 ? -5.722  -2.046  11.762  1.00 33.31 310 A 1 
ATOM 2440 N N   . GLU A 1 311 ? -5.625  0.238   14.401  1.00 35.64 311 A 1 
ATOM 2441 C CA  . GLU A 1 311 ? -5.857  0.456   15.834  1.00 36.07 311 A 1 
ATOM 2442 C C   . GLU A 1 311 ? -6.485  -0.797  16.465  1.00 37.42 311 A 1 
ATOM 2443 O O   . GLU A 1 311 ? -7.679  -1.061  16.331  1.00 35.58 311 A 1 
ATOM 2444 C CB  . GLU A 1 311 ? -6.764  1.686   16.031  1.00 33.83 311 A 1 
ATOM 2445 C CG  . GLU A 1 311 ? -6.088  3.021   15.647  1.00 30.26 311 A 1 
ATOM 2446 C CD  . GLU A 1 311 ? -7.018  4.244   15.801  1.00 27.63 311 A 1 
ATOM 2447 O OE1 . GLU A 1 311 ? -6.480  5.363   15.961  1.00 23.66 311 A 1 
ATOM 2448 O OE2 . GLU A 1 311 ? -8.255  4.074   15.713  1.00 25.00 311 A 1 
ATOM 2449 N N   . LEU A 1 312 ? -5.644  -1.613  17.104  1.00 39.47 312 A 1 
ATOM 2450 C CA  . LEU A 1 312 ? -6.074  -2.767  17.883  1.00 39.54 312 A 1 
ATOM 2451 C C   . LEU A 1 312 ? -6.749  -2.261  19.155  1.00 40.18 312 A 1 
ATOM 2452 O O   . LEU A 1 312 ? -6.221  -1.392  19.848  1.00 38.04 312 A 1 
ATOM 2453 C CB  . LEU A 1 312 ? -4.858  -3.664  18.190  1.00 36.72 312 A 1 
ATOM 2454 C CG  . LEU A 1 312 ? -4.335  -4.458  16.977  1.00 33.99 312 A 1 
ATOM 2455 C CD1 . LEU A 1 312 ? -2.908  -4.951  17.234  1.00 31.58 312 A 1 
ATOM 2456 C CD2 . LEU A 1 312 ? -5.207  -5.679  16.685  1.00 32.01 312 A 1 
ATOM 2457 N N   . ASP A 1 313 ? -7.918  -2.809  19.466  1.00 39.56 313 A 1 
ATOM 2458 C CA  . ASP A 1 313 ? -8.596  -2.548  20.731  1.00 40.94 313 A 1 
ATOM 2459 C C   . ASP A 1 313 ? -7.681  -2.921  21.915  1.00 41.81 313 A 1 
ATOM 2460 O O   . ASP A 1 313 ? -6.889  -3.865  21.832  1.00 40.32 313 A 1 
ATOM 2461 C CB  . ASP A 1 313 ? -9.945  -3.298  20.756  1.00 38.91 313 A 1 
ATOM 2462 C CG  . ASP A 1 313 ? -10.889 -2.833  21.866  1.00 35.68 313 A 1 
ATOM 2463 O OD1 . ASP A 1 313 ? -10.584 -1.807  22.520  1.00 32.42 313 A 1 
ATOM 2464 O OD2 . ASP A 1 313 ? -11.926 -3.510  22.058  1.00 31.86 313 A 1 
ATOM 2465 N N   . ALA A 1 314 ? -7.779  -2.179  23.020  1.00 35.61 314 A 1 
ATOM 2466 C CA  . ALA A 1 314 ? -6.848  -2.249  24.151  1.00 35.04 314 A 1 
ATOM 2467 C C   . ALA A 1 314 ? -6.688  -3.659  24.757  1.00 37.23 314 A 1 
ATOM 2468 O O   . ALA A 1 314 ? -5.629  -3.983  25.294  1.00 35.75 314 A 1 
ATOM 2469 C CB  . ALA A 1 314 ? -7.324  -1.244  25.206  1.00 31.35 314 A 1 
ATOM 2470 N N   . GLN A 1 315 ? -7.705  -4.516  24.628  1.00 38.11 315 A 1 
ATOM 2471 C CA  . GLN A 1 315 ? -7.676  -5.905  25.099  1.00 38.64 315 A 1 
ATOM 2472 C C   . GLN A 1 315 ? -6.854  -6.843  24.198  1.00 40.38 315 A 1 
ATOM 2473 O O   . GLN A 1 315 ? -6.260  -7.798  24.689  1.00 38.71 315 A 1 
ATOM 2474 C CB  . GLN A 1 315 ? -9.118  -6.424  25.225  1.00 36.15 315 A 1 
ATOM 2475 C CG  . GLN A 1 315 ? -9.868  -5.744  26.382  1.00 31.94 315 A 1 
ATOM 2476 C CD  . GLN A 1 315 ? -11.301 -6.241  26.552  1.00 29.13 315 A 1 
ATOM 2477 O OE1 . GLN A 1 315 ? -11.871 -6.952  25.742  1.00 27.14 315 A 1 
ATOM 2478 N NE2 . GLN A 1 315 ? -11.960 -5.870  27.627  1.00 26.99 315 A 1 
ATOM 2479 N N   . THR A 1 316 ? -6.790  -6.578  22.899  1.00 40.08 316 A 1 
ATOM 2480 C CA  . THR A 1 316 ? -5.991  -7.374  21.950  1.00 41.69 316 A 1 
ATOM 2481 C C   . THR A 1 316 ? -4.520  -6.953  21.994  1.00 42.37 316 A 1 
ATOM 2482 O O   . THR A 1 316 ? -3.628  -7.788  21.889  1.00 42.15 316 A 1 
ATOM 2483 C CB  . THR A 1 316 ? -6.556  -7.253  20.528  1.00 41.37 316 A 1 
ATOM 2484 O OG1 . THR A 1 316 ? -7.958  -7.399  20.541  1.00 38.56 316 A 1 
ATOM 2485 C CG2 . THR A 1 316 ? -6.017  -8.331  19.593  1.00 37.92 316 A 1 
ATOM 2486 N N   . ALA A 1 317 ? -4.263  -5.665  22.236  1.00 40.56 317 A 1 
ATOM 2487 C CA  . ALA A 1 317 ? -2.916  -5.132  22.412  1.00 40.53 317 A 1 
ATOM 2488 C C   . ALA A 1 317 ? -2.197  -5.710  23.648  1.00 41.77 317 A 1 
ATOM 2489 O O   . ALA A 1 317 ? -0.993  -5.958  23.588  1.00 41.30 317 A 1 
ATOM 2490 C CB  . ALA A 1 317 ? -3.012  -3.607  22.476  1.00 38.42 317 A 1 
ATOM 2491 N N   . SER A 1 318 ? -2.918  -5.983  24.751  1.00 38.13 318 A 1 
ATOM 2492 C CA  . SER A 1 318 ? -2.316  -6.568  25.961  1.00 39.15 318 A 1 
ATOM 2493 C C   . SER A 1 318 ? -1.857  -8.016  25.781  1.00 40.70 318 A 1 
ATOM 2494 O O   . SER A 1 318 ? -0.881  -8.417  26.401  1.00 40.41 318 A 1 
ATOM 2495 C CB  . SER A 1 318 ? -3.268  -6.465  27.154  1.00 37.34 318 A 1 
ATOM 2496 O OG  . SER A 1 318 ? -4.508  -7.095  26.907  1.00 33.62 318 A 1 
ATOM 2497 N N   . LEU A 1 319 ? -2.505  -8.796  24.905  1.00 41.21 319 A 1 
ATOM 2498 C CA  . LEU A 1 319 ? -2.095  -10.174 24.593  1.00 41.30 319 A 1 
ATOM 2499 C C   . LEU A 1 319 ? -0.820  -10.239 23.737  1.00 41.20 319 A 1 
ATOM 2500 O O   . LEU A 1 319 ? -0.120  -11.244 23.750  1.00 39.80 319 A 1 
ATOM 2501 C CB  . LEU A 1 319 ? -3.260  -10.896 23.883  1.00 39.55 319 A 1 
ATOM 2502 C CG  . LEU A 1 319 ? -4.488  -11.153 24.774  1.00 36.79 319 A 1 
ATOM 2503 C CD1 . LEU A 1 319 ? -5.649  -11.652 23.912  1.00 34.28 319 A 1 
ATOM 2504 C CD2 . LEU A 1 319 ? -4.207  -12.208 25.846  1.00 34.94 319 A 1 
ATOM 2505 N N   . ILE A 1 320 ? -0.526  -9.168  23.007  1.00 40.79 320 A 1 
ATOM 2506 C CA  . ILE A 1 320 ? 0.651   -9.059  22.130  1.00 40.87 320 A 1 
ATOM 2507 C C   . ILE A 1 320 ? 1.844   -8.435  22.877  1.00 39.99 320 A 1 
ATOM 2508 O O   . ILE A 1 320 ? 2.992   -8.747  22.583  1.00 38.86 320 A 1 
ATOM 2509 C CB  . ILE A 1 320 ? 0.266   -8.258  20.864  1.00 40.56 320 A 1 
ATOM 2510 C CG1 . ILE A 1 320 ? -0.875  -8.956  20.087  1.00 38.75 320 A 1 
ATOM 2511 C CG2 . ILE A 1 320 ? 1.475   -8.063  19.924  1.00 38.79 320 A 1 
ATOM 2512 C CD1 . ILE A 1 320 ? -1.525  -8.066  19.022  1.00 36.47 320 A 1 
ATOM 2513 N N   . ALA A 1 321 ? 1.573   -7.580  23.875  1.00 41.46 321 A 1 
ATOM 2514 C CA  . ALA A 1 321 ? 2.605   -6.837  24.602  1.00 40.85 321 A 1 
ATOM 2515 C C   . ALA A 1 321 ? 3.511   -7.711  25.491  1.00 41.46 321 A 1 
ATOM 2516 O O   . ALA A 1 321 ? 4.624   -7.291  25.802  1.00 39.53 321 A 1 
ATOM 2517 C CB  . ALA A 1 321 ? 1.918   -5.740  25.417  1.00 37.37 321 A 1 
ATOM 2518 N N   . ASP A 1 322 ? 3.069   -8.917  25.877  1.00 41.01 322 A 1 
ATOM 2519 C CA  . ASP A 1 322 ? 3.842   -9.839  26.721  1.00 41.47 322 A 1 
ATOM 2520 C C   . ASP A 1 322 ? 4.861   -10.691 25.937  1.00 41.61 322 A 1 
ATOM 2521 O O   . ASP A 1 322 ? 5.631   -11.432 26.547  1.00 39.16 322 A 1 
ATOM 2522 C CB  . ASP A 1 322 ? 2.888   -10.714 27.558  1.00 38.42 322 A 1 
ATOM 2523 C CG  . ASP A 1 322 ? 2.438   -10.078 28.880  1.00 34.28 322 A 1 
ATOM 2524 O OD1 . ASP A 1 322 ? 3.012   -9.047  29.298  1.00 30.89 322 A 1 
ATOM 2525 O OD2 . ASP A 1 322 ? 1.516   -10.653 29.502  1.00 29.86 322 A 1 
ATOM 2526 N N   . HIS A 1 323 ? 4.902   -10.610 24.604  1.00 41.94 323 A 1 
ATOM 2527 C CA  . HIS A 1 323 ? 5.804   -11.412 23.774  1.00 42.72 323 A 1 
ATOM 2528 C C   . HIS A 1 323 ? 6.735   -10.519 22.947  1.00 42.85 323 A 1 
ATOM 2529 O O   . HIS A 1 323 ? 6.311   -9.557  22.309  1.00 40.76 323 A 1 
ATOM 2530 C CB  . HIS A 1 323 ? 4.999   -12.408 22.930  1.00 39.87 323 A 1 
ATOM 2531 C CG  . HIS A 1 323 ? 4.354   -13.488 23.768  1.00 37.83 323 A 1 
ATOM 2532 N ND1 . HIS A 1 323 ? 3.340   -13.321 24.679  1.00 34.73 323 A 1 
ATOM 2533 C CD2 . HIS A 1 323 ? 4.697   -14.813 23.803  1.00 33.36 323 A 1 
ATOM 2534 C CE1 . HIS A 1 323 ? 3.082   -14.505 25.250  1.00 31.14 323 A 1 
ATOM 2535 N NE2 . HIS A 1 323 ? 3.883   -15.455 24.743  1.00 31.36 323 A 1 
ATOM 2536 N N   . SER A 1 324 ? 8.031   -10.844 22.984  1.00 41.17 324 A 1 
ATOM 2537 C CA  . SER A 1 324 ? 9.059   -10.118 22.237  1.00 43.23 324 A 1 
ATOM 2538 C C   . SER A 1 324 ? 8.792   -10.177 20.724  1.00 44.15 324 A 1 
ATOM 2539 O O   . SER A 1 324 ? 8.446   -11.240 20.214  1.00 41.96 324 A 1 
ATOM 2540 C CB  . SER A 1 324 ? 10.440  -10.708 22.541  1.00 40.07 324 A 1 
ATOM 2541 O OG  . SER A 1 324 ? 10.732  -10.535 23.917  1.00 36.19 324 A 1 
ATOM 2542 N N   . PRO A 1 325 ? 8.990   -9.084  19.976  1.00 41.58 325 A 1 
ATOM 2543 C CA  . PRO A 1 325 ? 8.638   -8.999  18.550  1.00 42.51 325 A 1 
ATOM 2544 C C   . PRO A 1 325 ? 9.466   -9.891  17.604  1.00 43.13 325 A 1 
ATOM 2545 O O   . PRO A 1 325 ? 9.182   -9.891  16.405  1.00 41.80 325 A 1 
ATOM 2546 C CB  . PRO A 1 325 ? 8.770   -7.507  18.198  1.00 40.57 325 A 1 
ATOM 2547 C CG  . PRO A 1 325 ? 9.753   -6.966  19.229  1.00 41.35 325 A 1 
ATOM 2548 C CD  . PRO A 1 325 ? 9.459   -7.805  20.470  1.00 43.38 325 A 1 
ATOM 2549 N N   . ASP A 1 326 ? 10.450  -10.620 18.111  1.00 42.10 326 A 1 
ATOM 2550 C CA  . ASP A 1 326 ? 11.381  -11.455 17.335  1.00 43.41 326 A 1 
ATOM 2551 C C   . ASP A 1 326 ? 11.217  -12.978 17.547  1.00 44.29 326 A 1 
ATOM 2552 O O   . ASP A 1 326 ? 11.935  -13.748 16.911  1.00 41.87 326 A 1 
ATOM 2553 C CB  . ASP A 1 326 ? 12.834  -11.004 17.615  1.00 40.66 326 A 1 
ATOM 2554 C CG  . ASP A 1 326 ? 13.265  -9.732  16.868  1.00 36.74 326 A 1 
ATOM 2555 O OD1 . ASP A 1 326 ? 12.703  -9.433  15.791  1.00 32.98 326 A 1 
ATOM 2556 O OD2 . ASP A 1 326 ? 14.186  -9.054  17.379  1.00 31.43 326 A 1 
ATOM 2557 N N   . GLU A 1 327 ? 10.295  -13.444 18.389  1.00 45.54 327 A 1 
ATOM 2558 C CA  . GLU A 1 327 ? 9.995   -14.877 18.517  1.00 47.06 327 A 1 
ATOM 2559 C C   . GLU A 1 327 ? 8.707   -15.228 17.762  1.00 48.80 327 A 1 
ATOM 2560 O O   . GLU A 1 327 ? 7.605   -14.847 18.153  1.00 46.65 327 A 1 
ATOM 2561 C CB  . GLU A 1 327 ? 9.963   -15.325 19.989  1.00 44.89 327 A 1 
ATOM 2562 C CG  . GLU A 1 327 ? 11.379  -15.584 20.531  1.00 39.23 327 A 1 
ATOM 2563 C CD  . GLU A 1 327 ? 11.418  -16.087 21.987  1.00 35.57 327 A 1 
ATOM 2564 O OE1 . GLU A 1 327 ? 12.470  -16.645 22.374  1.00 31.94 327 A 1 
ATOM 2565 O OE2 . GLU A 1 327 ? 10.431  -15.877 22.726  1.00 33.57 327 A 1 
ATOM 2566 N N   . ASP A 1 328 ? 8.844   -15.972 16.663  1.00 48.51 328 A 1 
ATOM 2567 C CA  . ASP A 1 328 ? 7.713   -16.639 16.019  1.00 51.49 328 A 1 
ATOM 2568 C C   . ASP A 1 328 ? 7.085   -17.620 17.022  1.00 51.98 328 A 1 
ATOM 2569 O O   . ASP A 1 328 ? 7.634   -18.682 17.307  1.00 50.43 328 A 1 
ATOM 2570 C CB  . ASP A 1 328 ? 8.160   -17.369 14.731  1.00 49.00 328 A 1 
ATOM 2571 C CG  . ASP A 1 328 ? 7.934   -16.589 13.435  1.00 44.71 328 A 1 
ATOM 2572 O OD1 . ASP A 1 328 ? 6.816   -16.031 13.286  1.00 41.35 328 A 1 
ATOM 2573 O OD2 . ASP A 1 328 ? 8.786   -16.694 12.530  1.00 40.38 328 A 1 
ATOM 2574 N N   . ILE A 1 329 ? 5.907   -17.261 17.563  1.00 52.23 329 A 1 
ATOM 2575 C CA  . ILE A 1 329 ? 5.171   -18.035 18.579  1.00 53.36 329 A 1 
ATOM 2576 C C   . ILE A 1 329 ? 4.808   -19.436 18.060  1.00 55.79 329 A 1 
ATOM 2577 O O   . ILE A 1 329 ? 4.694   -20.379 18.836  1.00 53.62 329 A 1 
ATOM 2578 C CB  . ILE A 1 329 ? 3.910   -17.247 19.025  1.00 50.00 329 A 1 
ATOM 2579 C CG1 . ILE A 1 329 ? 4.289   -15.853 19.587  1.00 46.19 329 A 1 
ATOM 2580 C CG2 . ILE A 1 329 ? 3.088   -18.019 20.076  1.00 45.44 329 A 1 
ATOM 2581 C CD1 . ILE A 1 329 ? 3.089   -14.927 19.850  1.00 41.76 329 A 1 
ATOM 2582 N N   . PHE A 1 330 ? 4.641   -19.585 16.746  1.00 57.31 330 A 1 
ATOM 2583 C CA  . PHE A 1 330 ? 4.257   -20.828 16.080  1.00 60.53 330 A 1 
ATOM 2584 C C   . PHE A 1 330 ? 5.228   -21.187 14.957  1.00 63.27 330 A 1 
ATOM 2585 O O   . PHE A 1 330 ? 5.618   -20.337 14.154  1.00 62.73 330 A 1 
ATOM 2586 C CB  . PHE A 1 330 ? 2.831   -20.708 15.538  1.00 58.35 330 A 1 
ATOM 2587 C CG  . PHE A 1 330 ? 1.769   -20.469 16.590  1.00 57.02 330 A 1 
ATOM 2588 C CD1 . PHE A 1 330 ? 1.399   -21.508 17.461  1.00 55.30 330 A 1 
ATOM 2589 C CD2 . PHE A 1 330 ? 1.154   -19.210 16.707  1.00 54.39 330 A 1 
ATOM 2590 C CE1 . PHE A 1 330 ? 0.421   -21.290 18.447  1.00 51.63 330 A 1 
ATOM 2591 C CE2 . PHE A 1 330 ? 0.176   -18.991 17.692  1.00 52.42 330 A 1 
ATOM 2592 C CZ  . PHE A 1 330 ? -0.190  -20.031 18.565  1.00 52.54 330 A 1 
ATOM 2593 N N   . ASN A 1 331 ? 5.525   -22.481 14.828  1.00 65.36 331 A 1 
ATOM 2594 C CA  . ASN A 1 331 ? 6.224   -23.038 13.675  1.00 67.54 331 A 1 
ATOM 2595 C C   . ASN A 1 331 ? 5.368   -22.833 12.403  1.00 70.48 331 A 1 
ATOM 2596 O O   . ASN A 1 331 ? 4.143   -22.953 12.478  1.00 69.66 331 A 1 
ATOM 2597 C CB  . ASN A 1 331 ? 6.518   -24.520 13.986  1.00 64.17 331 A 1 
ATOM 2598 C CG  . ASN A 1 331 ? 7.309   -25.276 12.932  1.00 57.56 331 A 1 
ATOM 2599 O OD1 . ASN A 1 331 ? 7.173   -25.095 11.736  1.00 53.59 331 A 1 
ATOM 2600 N ND2 . ASN A 1 331 ? 8.157   -26.184 13.340  1.00 51.24 331 A 1 
ATOM 2601 N N   . PRO A 1 332 ? 5.953   -22.586 11.222  1.00 61.88 332 A 1 
ATOM 2602 C CA  . PRO A 1 332 ? 5.228   -22.513 9.950   1.00 63.77 332 A 1 
ATOM 2603 C C   . PRO A 1 332 ? 4.214   -23.648 9.719   1.00 66.49 332 A 1 
ATOM 2604 O O   . PRO A 1 332 ? 3.116   -23.393 9.230   1.00 65.26 332 A 1 
ATOM 2605 C CB  . PRO A 1 332 ? 6.318   -22.516 8.875   1.00 61.52 332 A 1 
ATOM 2606 C CG  . PRO A 1 332 ? 7.506   -21.856 9.577   1.00 58.39 332 A 1 
ATOM 2607 C CD  . PRO A 1 332 ? 7.376   -22.335 11.018  1.00 61.53 332 A 1 
ATOM 2608 N N   . GLN A 1 333 ? 4.532   -24.879 10.119  1.00 68.58 333 A 1 
ATOM 2609 C CA  . GLN A 1 333 ? 3.623   -26.026 10.019  1.00 69.63 333 A 1 
ATOM 2610 C C   . GLN A 1 333 ? 2.412   -25.895 10.955  1.00 71.04 333 A 1 
ATOM 2611 O O   . GLN A 1 333 ? 1.290   -26.213 10.560  1.00 69.73 333 A 1 
ATOM 2612 C CB  . GLN A 1 333 ? 4.385   -27.319 10.341  1.00 68.25 333 A 1 
ATOM 2613 C CG  . GLN A 1 333 ? 5.425   -27.669 9.267   1.00 61.00 333 A 1 
ATOM 2614 C CD  . GLN A 1 333 ? 6.186   -28.953 9.587   1.00 56.65 333 A 1 
ATOM 2615 O OE1 . GLN A 1 333 ? 6.293   -29.392 10.720  1.00 52.13 333 A 1 
ATOM 2616 N NE2 . GLN A 1 333 ? 6.764   -29.598 8.601   1.00 48.03 333 A 1 
ATOM 2617 N N   . GLU A 1 334 ? 2.597   -25.388 12.173  1.00 72.49 334 A 1 
ATOM 2618 C CA  . GLU A 1 334 ? 1.517   -25.148 13.137  1.00 72.64 334 A 1 
ATOM 2619 C C   . GLU A 1 334 ? 0.597   -24.022 12.654  1.00 74.04 334 A 1 
ATOM 2620 O O   . GLU A 1 334 ? -0.623  -24.163 12.722  1.00 74.07 334 A 1 
ATOM 2621 C CB  . GLU A 1 334 ? 2.093   -24.786 14.509  1.00 70.25 334 A 1 
ATOM 2622 C CG  . GLU A 1 334 ? 2.910   -25.921 15.145  1.00 65.06 334 A 1 
ATOM 2623 C CD  . GLU A 1 334 ? 3.628   -25.484 16.429  1.00 62.31 334 A 1 
ATOM 2624 O OE1 . GLU A 1 334 ? 3.906   -26.366 17.265  1.00 58.44 334 A 1 
ATOM 2625 O OE2 . GLU A 1 334 ? 3.953   -24.277 16.542  1.00 57.18 334 A 1 
ATOM 2626 N N   . LYS A 1 335 ? 1.158   -22.943 12.096  1.00 68.51 335 A 1 
ATOM 2627 C CA  . LYS A 1 335 ? 0.381   -21.856 11.475  1.00 69.06 335 A 1 
ATOM 2628 C C   . LYS A 1 335 ? -0.518  -22.395 10.364  1.00 71.06 335 A 1 
ATOM 2629 O O   . LYS A 1 335 ? -1.718  -22.128 10.373  1.00 71.23 335 A 1 
ATOM 2630 C CB  . LYS A 1 335 ? 1.303   -20.745 10.928  1.00 67.03 335 A 1 
ATOM 2631 C CG  . LYS A 1 335 ? 2.005   -19.933 12.029  1.00 61.02 335 A 1 
ATOM 2632 C CD  . LYS A 1 335 ? 2.865   -18.796 11.442  1.00 56.67 335 A 1 
ATOM 2633 C CE  . LYS A 1 335 ? 3.606   -18.047 12.554  1.00 51.68 335 A 1 
ATOM 2634 N NZ  . LYS A 1 335 ? 4.560   -17.019 12.050  1.00 46.22 335 A 1 
ATOM 2635 N N   . LEU A 1 336 ? 0.038   -23.213 9.462   1.00 71.88 336 A 1 
ATOM 2636 C CA  . LEU A 1 336 ? -0.699  -23.822 8.355   1.00 72.69 336 A 1 
ATOM 2637 C C   . LEU A 1 336 ? -1.800  -24.767 8.859   1.00 74.32 336 A 1 
ATOM 2638 O O   . LEU A 1 336 ? -2.922  -24.742 8.352   1.00 73.81 336 A 1 
ATOM 2639 C CB  . LEU A 1 336 ? 0.309   -24.553 7.448   1.00 70.69 336 A 1 
ATOM 2640 C CG  . LEU A 1 336 ? -0.306  -25.123 6.155   1.00 64.31 336 A 1 
ATOM 2641 C CD1 . LEU A 1 336 ? -0.831  -24.027 5.232   1.00 59.94 336 A 1 
ATOM 2642 C CD2 . LEU A 1 336 ? 0.752   -25.925 5.405   1.00 58.34 336 A 1 
ATOM 2643 N N   . MET A 1 337 ? -1.523  -25.570 9.885   1.00 76.11 337 A 1 
ATOM 2644 C CA  . MET A 1 337 ? -2.516  -26.459 10.494  1.00 78.10 337 A 1 
ATOM 2645 C C   . MET A 1 337 ? -3.671  -25.670 11.132  1.00 79.19 337 A 1 
ATOM 2646 O O   . MET A 1 337 ? -4.834  -26.006 10.916  1.00 79.41 337 A 1 
ATOM 2647 C CB  . MET A 1 337 ? -1.818  -27.368 11.509  1.00 77.44 337 A 1 
ATOM 2648 C CG  . MET A 1 337 ? -2.757  -28.468 12.020  1.00 73.81 337 A 1 
ATOM 2649 S SD  . MET A 1 337 ? -2.039  -29.574 13.260  1.00 71.37 337 A 1 
ATOM 2650 C CE  . MET A 1 337 ? -0.761  -30.414 12.280  1.00 62.20 337 A 1 
ATOM 2651 N N   . ILE A 1 338 ? -3.373  -24.592 11.868  1.00 76.31 338 A 1 
ATOM 2652 C CA  . ILE A 1 338 ? -4.389  -23.713 12.466  1.00 75.14 338 A 1 
ATOM 2653 C C   . ILE A 1 338 ? -5.250  -23.064 11.376  1.00 75.68 338 A 1 
ATOM 2654 O O   . ILE A 1 338 ? -6.475  -23.048 11.495  1.00 75.08 338 A 1 
ATOM 2655 C CB  . ILE A 1 338 ? -3.727  -22.656 13.380  1.00 73.53 338 A 1 
ATOM 2656 C CG1 . ILE A 1 338 ? -3.106  -23.319 14.631  1.00 69.04 338 A 1 
ATOM 2657 C CG2 . ILE A 1 338 ? -4.752  -21.598 13.833  1.00 68.27 338 A 1 
ATOM 2658 C CD1 . ILE A 1 338 ? -2.102  -22.424 15.367  1.00 64.17 338 A 1 
ATOM 2659 N N   . GLU A 1 339 ? -4.638  -22.574 10.301  1.00 74.95 339 A 1 
ATOM 2660 C CA  . GLU A 1 339 ? -5.355  -21.990 9.164   1.00 73.62 339 A 1 
ATOM 2661 C C   . GLU A 1 339 ? -6.308  -23.005 8.516   1.00 74.25 339 A 1 
ATOM 2662 O O   . GLU A 1 339 ? -7.490  -22.710 8.303   1.00 72.83 339 A 1 
ATOM 2663 C CB  . GLU A 1 339 ? -4.328  -21.456 8.156   1.00 71.11 339 A 1 
ATOM 2664 C CG  . GLU A 1 339 ? -5.012  -20.757 6.973   1.00 62.76 339 A 1 
ATOM 2665 C CD  . GLU A 1 339 ? -4.025  -20.155 5.963   1.00 59.87 339 A 1 
ATOM 2666 O OE1 . GLU A 1 339 ? -4.535  -19.486 5.039   1.00 55.25 339 A 1 
ATOM 2667 O OE2 . GLU A 1 339 ? -2.803  -20.334 6.135   1.00 52.74 339 A 1 
ATOM 2668 N N   . ARG A 1 340 ? -5.835  -24.232 8.272   1.00 77.25 340 A 1 
ATOM 2669 C CA  . ARG A 1 340 ? -6.655  -25.326 7.724   1.00 76.63 340 A 1 
ATOM 2670 C C   . ARG A 1 340 ? -7.838  -25.656 8.635   1.00 77.77 340 A 1 
ATOM 2671 O O   . ARG A 1 340 ? -8.963  -25.755 8.145   1.00 77.49 340 A 1 
ATOM 2672 C CB  . ARG A 1 340 ? -5.780  -26.565 7.475   1.00 75.98 340 A 1 
ATOM 2673 C CG  . ARG A 1 340 ? -4.853  -26.402 6.257   1.00 72.43 340 A 1 
ATOM 2674 C CD  . ARG A 1 340 ? -3.890  -27.596 6.175   1.00 71.03 340 A 1 
ATOM 2675 N NE  . ARG A 1 340 ? -2.969  -27.504 5.024   1.00 65.34 340 A 1 
ATOM 2676 C CZ  . ARG A 1 340 ? -2.108  -28.438 4.644   1.00 59.51 340 A 1 
ATOM 2677 N NH1 . ARG A 1 340 ? -1.980  -29.567 5.285   1.00 56.86 340 A 1 
ATOM 2678 N NH2 . ARG A 1 340 ? -1.345  -28.258 3.603   1.00 54.45 340 A 1 
ATOM 2679 N N   . VAL A 1 341 ? -7.625  -25.733 9.957   1.00 81.50 341 A 1 
ATOM 2680 C CA  . VAL A 1 341 ? -8.699  -25.970 10.943  1.00 81.30 341 A 1 
ATOM 2681 C C   . VAL A 1 341 ? -9.738  -24.845 10.936  1.00 80.99 341 A 1 
ATOM 2682 O O   . VAL A 1 341 ? -10.937 -25.121 10.968  1.00 80.09 341 A 1 
ATOM 2683 C CB  . VAL A 1 341 ? -8.119  -26.175 12.357  1.00 81.36 341 A 1 
ATOM 2684 C CG1 . VAL A 1 341 ? -9.202  -26.196 13.451  1.00 76.95 341 A 1 
ATOM 2685 C CG2 . VAL A 1 341 ? -7.382  -27.518 12.447  1.00 77.81 341 A 1 
ATOM 2686 N N   . LEU A 1 342 ? -9.316  -23.581 10.869  1.00 78.44 342 A 1 
ATOM 2687 C CA  . LEU A 1 342 ? -10.239 -22.438 10.819  1.00 75.67 342 A 1 
ATOM 2688 C C   . LEU A 1 342 ? -11.094 -22.437 9.543   1.00 74.77 342 A 1 
ATOM 2689 O O   . LEU A 1 342 ? -12.263 -22.048 9.591   1.00 72.40 342 A 1 
ATOM 2690 C CB  . LEU A 1 342 ? -9.442  -21.128 10.955  1.00 73.97 342 A 1 
ATOM 2691 C CG  . LEU A 1 342 ? -8.870  -20.875 12.365  1.00 69.59 342 A 1 
ATOM 2692 C CD1 . LEU A 1 342 ? -7.965  -19.645 12.336  1.00 65.06 342 A 1 
ATOM 2693 C CD2 . LEU A 1 342 ? -9.971  -20.628 13.404  1.00 64.48 342 A 1 
ATOM 2694 N N   . ASN A 1 343 ? -10.545 -22.942 8.436   1.00 74.83 343 A 1 
ATOM 2695 C CA  . ASN A 1 343 ? -11.217 -23.012 7.141   1.00 73.67 343 A 1 
ATOM 2696 C C   . ASN A 1 343 ? -12.048 -24.294 6.926   1.00 74.73 343 A 1 
ATOM 2697 O O   . ASN A 1 343 ? -12.772 -24.378 5.933   1.00 73.18 343 A 1 
ATOM 2698 C CB  . ASN A 1 343 ? -10.167 -22.776 6.042   1.00 70.61 343 A 1 
ATOM 2699 C CG  . ASN A 1 343 ? -9.678  -21.336 6.007   1.00 64.74 343 A 1 
ATOM 2700 O OD1 . ASN A 1 343 ? -10.400 -20.401 6.316   1.00 60.54 343 A 1 
ATOM 2701 N ND2 . ASN A 1 343 ? -8.455  -21.106 5.602   1.00 58.61 343 A 1 
ATOM 2702 N N   . LEU A 1 344 ? -12.038 -25.275 7.849   1.00 79.93 344 A 1 
ATOM 2703 C CA  . LEU A 1 344 ? -12.812 -26.529 7.713   1.00 80.52 344 A 1 
ATOM 2704 C C   . LEU A 1 344 ? -14.314 -26.300 7.495   1.00 80.10 344 A 1 
ATOM 2705 O O   . LEU A 1 344 ? -14.960 -27.054 6.771   1.00 77.81 344 A 1 
ATOM 2706 C CB  . LEU A 1 344 ? -12.648 -27.404 8.972   1.00 80.52 344 A 1 
ATOM 2707 C CG  . LEU A 1 344 ? -11.318 -28.159 9.092   1.00 78.84 344 A 1 
ATOM 2708 C CD1 . LEU A 1 344 ? -11.288 -28.890 10.437  1.00 73.32 344 A 1 
ATOM 2709 C CD2 . LEU A 1 344 ? -11.129 -29.190 7.986   1.00 73.45 344 A 1 
ATOM 2710 N N   . ASN A 1 345 ? -14.884 -25.260 8.105   1.00 80.64 345 A 1 
ATOM 2711 C CA  . ASN A 1 345 ? -16.309 -24.951 7.963   1.00 78.08 345 A 1 
ATOM 2712 C C   . ASN A 1 345 ? -16.679 -24.375 6.584   1.00 77.15 345 A 1 
ATOM 2713 O O   . ASN A 1 345 ? -17.860 -24.336 6.244   1.00 73.76 345 A 1 
ATOM 2714 C CB  . ASN A 1 345 ? -16.709 -23.998 9.101   1.00 75.77 345 A 1 
ATOM 2715 C CG  . ASN A 1 345 ? -18.216 -23.869 9.225   1.00 68.24 345 A 1 
ATOM 2716 O OD1 . ASN A 1 345 ? -18.938 -24.816 9.472   1.00 62.71 345 A 1 
ATOM 2717 N ND2 . ASN A 1 345 ? -18.746 -22.680 9.074   1.00 61.33 345 A 1 
ATOM 2718 N N   . GLN A 1 346 ? -15.698 -23.901 5.820   1.00 77.35 346 A 1 
ATOM 2719 C CA  . GLN A 1 346 ? -15.893 -23.351 4.474   1.00 74.96 346 A 1 
ATOM 2720 C C   . GLN A 1 346 ? -15.693 -24.411 3.385   1.00 75.03 346 A 1 
ATOM 2721 O O   . GLN A 1 346 ? -16.123 -24.204 2.255   1.00 70.70 346 A 1 
ATOM 2722 C CB  . GLN A 1 346 ? -14.939 -22.168 4.246   1.00 71.09 346 A 1 
ATOM 2723 C CG  . GLN A 1 346 ? -15.162 -21.025 5.247   1.00 64.01 346 A 1 
ATOM 2724 C CD  . GLN A 1 346 ? -14.228 -19.838 5.008   1.00 60.51 346 A 1 
ATOM 2725 O OE1 . GLN A 1 346 ? -13.448 -19.774 4.077   1.00 54.89 346 A 1 
ATOM 2726 N NE2 . GLN A 1 346 ? -14.267 -18.832 5.851   1.00 51.55 346 A 1 
ATOM 2727 N N   . ARG A 1 347 ? -15.064 -25.549 3.712   1.00 78.88 347 A 1 
ATOM 2728 C CA  . ARG A 1 347 ? -14.849 -26.662 2.777   1.00 80.33 347 A 1 
ATOM 2729 C C   . ARG A 1 347 ? -16.023 -27.640 2.819   1.00 84.16 347 A 1 
ATOM 2730 O O   . ARG A 1 347 ? -16.614 -27.879 3.873   1.00 83.07 347 A 1 
ATOM 2731 C CB  . ARG A 1 347 ? -13.509 -27.363 3.056   1.00 77.82 347 A 1 
ATOM 2732 C CG  . ARG A 1 347 ? -12.317 -26.419 2.837   1.00 70.59 347 A 1 
ATOM 2733 C CD  . ARG A 1 347 ? -10.968 -27.148 2.929   1.00 68.35 347 A 1 
ATOM 2734 N NE  . ARG A 1 347 ? -10.675 -27.924 1.704   1.00 61.74 347 A 1 
ATOM 2735 C CZ  . ARG A 1 347 ? -9.580  -28.638 1.474   1.00 56.03 347 A 1 
ATOM 2736 N NH1 . ARG A 1 347 ? -8.633  -28.769 2.363   1.00 53.59 347 A 1 
ATOM 2737 N NH2 . ARG A 1 347 ? -9.411  -29.237 0.330   1.00 51.23 347 A 1 
ATOM 2738 N N   . THR A 1 348 ? -16.350 -28.233 1.671   1.00 83.40 348 A 1 
ATOM 2739 C CA  . THR A 1 348 ? -17.391 -29.254 1.505   1.00 83.38 348 A 1 
ATOM 2740 C C   . THR A 1 348 ? -16.779 -30.644 1.361   1.00 84.07 348 A 1 
ATOM 2741 O O   . THR A 1 348 ? -15.597 -30.790 1.044   1.00 82.90 348 A 1 
ATOM 2742 C CB  . THR A 1 348 ? -18.294 -28.939 0.303   1.00 81.97 348 A 1 
ATOM 2743 O OG1 . THR A 1 348 ? -17.515 -28.842 -0.868  1.00 76.00 348 A 1 
ATOM 2744 C CG2 . THR A 1 348 ? -19.037 -27.617 0.482   1.00 75.41 348 A 1 
ATOM 2745 N N   . VAL A 1 349 ? -17.602 -31.684 1.574   1.00 88.86 349 A 1 
ATOM 2746 C CA  . VAL A 1 349 ? -17.196 -33.090 1.409   1.00 89.47 349 A 1 
ATOM 2747 C C   . VAL A 1 349 ? -16.738 -33.381 -0.028  1.00 88.31 349 A 1 
ATOM 2748 O O   . VAL A 1 349 ? -15.740 -34.076 -0.208  1.00 86.12 349 A 1 
ATOM 2749 C CB  . VAL A 1 349 ? -18.353 -34.006 1.835   1.00 89.48 349 A 1 
ATOM 2750 C CG1 . VAL A 1 349 ? -18.072 -35.470 1.537   1.00 79.72 349 A 1 
ATOM 2751 C CG2 . VAL A 1 349 ? -18.608 -33.910 3.342   1.00 80.12 349 A 1 
ATOM 2752 N N   . SER A 1 350 ? -17.382 -32.790 -1.032  1.00 81.08 350 A 1 
ATOM 2753 C CA  . SER A 1 350 ? -16.989 -32.937 -2.445  1.00 78.81 350 A 1 
ATOM 2754 C C   . SER A 1 350 ? -15.556 -32.480 -2.734  1.00 77.46 350 A 1 
ATOM 2755 O O   . SER A 1 350 ? -14.913 -33.011 -3.629  1.00 74.29 350 A 1 
ATOM 2756 C CB  . SER A 1 350 ? -17.951 -32.167 -3.354  1.00 76.67 350 A 1 
ATOM 2757 O OG  . SER A 1 350 ? -17.981 -30.791 -3.022  1.00 69.82 350 A 1 
ATOM 2758 N N   . SER A 1 351 ? -15.010 -31.543 -1.947  1.00 78.61 351 A 1 
ATOM 2759 C CA  . SER A 1 351 ? -13.640 -31.039 -2.138  1.00 75.92 351 A 1 
ATOM 2760 C C   . SER A 1 351 ? -12.539 -32.023 -1.725  1.00 76.63 351 A 1 
ATOM 2761 O O   . SER A 1 351 ? -11.376 -31.789 -2.048  1.00 74.54 351 A 1 
ATOM 2762 C CB  . SER A 1 351 ? -13.455 -29.703 -1.406  1.00 73.66 351 A 1 
ATOM 2763 O OG  . SER A 1 351 ? -13.328 -29.854 -0.001  1.00 67.85 351 A 1 
ATOM 2764 N N   . ILE A 1 352 ? -12.891 -33.085 -0.976  1.00 84.20 352 A 1 
ATOM 2765 C CA  . ILE A 1 352 ? -11.930 -34.061 -0.444  1.00 84.19 352 A 1 
ATOM 2766 C C   . ILE A 1 352 ? -12.262 -35.509 -0.811  1.00 84.14 352 A 1 
ATOM 2767 O O   . ILE A 1 352 ? -11.471 -36.400 -0.513  1.00 82.72 352 A 1 
ATOM 2768 C CB  . ILE A 1 352 ? -11.772 -33.917 1.085   1.00 83.63 352 A 1 
ATOM 2769 C CG1 . ILE A 1 352 ? -13.054 -34.303 1.853   1.00 80.25 352 A 1 
ATOM 2770 C CG2 . ILE A 1 352 ? -11.328 -32.492 1.454   1.00 79.17 352 A 1 
ATOM 2771 C CD1 . ILE A 1 352 ? -12.767 -34.674 3.309   1.00 77.90 352 A 1 
ATOM 2772 N N   . MET A 1 353 ? -13.427 -35.766 -1.413  1.00 84.82 353 A 1 
ATOM 2773 C CA  . MET A 1 353 ? -13.858 -37.120 -1.754  1.00 84.34 353 A 1 
ATOM 2774 C C   . MET A 1 353 ? -12.949 -37.754 -2.809  1.00 83.73 353 A 1 
ATOM 2775 O O   . MET A 1 353 ? -12.461 -37.085 -3.725  1.00 82.64 353 A 1 
ATOM 2776 C CB  . MET A 1 353 ? -15.332 -37.136 -2.188  1.00 82.75 353 A 1 
ATOM 2777 C CG  . MET A 1 353 ? -15.578 -36.524 -3.578  1.00 77.68 353 A 1 
ATOM 2778 S SD  . MET A 1 353 ? -17.321 -36.476 -4.062  1.00 78.74 353 A 1 
ATOM 2779 C CE  . MET A 1 353 ? -17.173 -35.818 -5.737  1.00 69.48 353 A 1 
ATOM 2780 N N   . THR A 1 354 ? -12.788 -39.067 -2.715  1.00 87.10 354 A 1 
ATOM 2781 C CA  . THR A 1 354 ? -12.232 -39.874 -3.805  1.00 86.08 354 A 1 
ATOM 2782 C C   . THR A 1 354 ? -13.337 -40.129 -4.821  1.00 86.46 354 A 1 
ATOM 2783 O O   . THR A 1 354 ? -14.407 -40.613 -4.461  1.00 85.01 354 A 1 
ATOM 2784 C CB  . THR A 1 354 ? -11.648 -41.185 -3.276  1.00 84.42 354 A 1 
ATOM 2785 O OG1 . THR A 1 354 ? -10.690 -40.908 -2.283  1.00 79.10 354 A 1 
ATOM 2786 C CG2 . THR A 1 354 ? -10.934 -41.983 -4.364  1.00 78.81 354 A 1 
ATOM 2787 N N   . SER A 1 355 ? -13.107 -39.787 -6.076  1.00 81.97 355 A 1 
ATOM 2788 C CA  . SER A 1 355 ? -14.088 -39.943 -7.156  1.00 79.85 355 A 1 
ATOM 2789 C C   . SER A 1 355 ? -14.470 -41.410 -7.332  1.00 80.08 355 A 1 
ATOM 2790 O O   . SER A 1 355 ? -13.602 -42.280 -7.265  1.00 78.40 355 A 1 
ATOM 2791 C CB  . SER A 1 355 ? -13.498 -39.399 -8.460  1.00 76.43 355 A 1 
ATOM 2792 O OG  . SER A 1 355 ? -14.341 -39.634 -9.568  1.00 68.37 355 A 1 
ATOM 2793 N N   . ARG A 1 356 ? -15.740 -41.709 -7.656  1.00 85.71 356 A 1 
ATOM 2794 C CA  . ARG A 1 356 ? -16.211 -43.078 -7.929  1.00 86.37 356 A 1 
ATOM 2795 C C   . ARG A 1 356 ? -15.380 -43.814 -8.983  1.00 86.58 356 A 1 
ATOM 2796 O O   . ARG A 1 356 ? -15.299 -45.031 -8.956  1.00 84.24 356 A 1 
ATOM 2797 C CB  . ARG A 1 356 ? -17.694 -43.052 -8.331  1.00 84.65 356 A 1 
ATOM 2798 C CG  . ARG A 1 356 ? -17.925 -42.524 -9.758  1.00 80.99 356 A 1 
ATOM 2799 C CD  . ARG A 1 356 ? -19.409 -42.496 -10.099 1.00 80.39 356 A 1 
ATOM 2800 N NE  . ARG A 1 356 ? -19.612 -42.286 -11.542 1.00 73.98 356 A 1 
ATOM 2801 C CZ  . ARG A 1 356 ? -20.781 -42.216 -12.151 1.00 71.56 356 A 1 
ATOM 2802 N NH1 . ARG A 1 356 ? -21.901 -42.274 -11.488 1.00 64.68 356 A 1 
ATOM 2803 N NH2 . ARG A 1 356 ? -20.838 -42.093 -13.446 1.00 62.82 356 A 1 
ATOM 2804 N N   . HIS A 1 357 ? -14.766 -43.092 -9.910  1.00 82.83 357 A 1 
ATOM 2805 C CA  . HIS A 1 357 ? -13.926 -43.651 -10.973 1.00 80.59 357 A 1 
ATOM 2806 C C   . HIS A 1 357 ? -12.554 -44.127 -10.484 1.00 80.42 357 A 1 
ATOM 2807 O O   . HIS A 1 357 ? -11.927 -44.935 -11.161 1.00 77.12 357 A 1 
ATOM 2808 C CB  . HIS A 1 357 ? -13.749 -42.595 -12.066 1.00 79.27 357 A 1 
ATOM 2809 C CG  . HIS A 1 357 ? -15.046 -42.181 -12.716 1.00 74.42 357 A 1 
ATOM 2810 N ND1 . HIS A 1 357 ? -15.890 -43.002 -13.421 1.00 65.27 357 A 1 
ATOM 2811 C CD2 . HIS A 1 357 ? -15.599 -40.933 -12.713 1.00 64.99 357 A 1 
ATOM 2812 C CE1 . HIS A 1 357 ? -16.932 -42.266 -13.836 1.00 60.72 357 A 1 
ATOM 2813 N NE2 . HIS A 1 357 ? -16.798 -40.995 -13.432 1.00 62.60 357 A 1 
ATOM 2814 N N   . ASP A 1 358 ? -12.115 -43.617 -9.331  1.00 80.87 358 A 1 
ATOM 2815 C CA  . ASP A 1 358 ? -10.819 -43.924 -8.723  1.00 79.42 358 A 1 
ATOM 2816 C C   . ASP A 1 358 ? -10.983 -44.910 -7.540  1.00 80.58 358 A 1 
ATOM 2817 O O   . ASP A 1 358 ? -10.020 -45.275 -6.879  1.00 78.61 358 A 1 
ATOM 2818 C CB  . ASP A 1 358 ? -10.127 -42.597 -8.336  1.00 76.78 358 A 1 
ATOM 2819 C CG  . ASP A 1 358 ? -10.026 -41.589 -9.506  1.00 71.40 358 A 1 
ATOM 2820 O OD1 . ASP A 1 358 ? -9.646  -41.954 -10.639 1.00 65.89 358 A 1 
ATOM 2821 O OD2 . ASP A 1 358 ? -10.412 -40.410 -9.334  1.00 63.92 358 A 1 
ATOM 2822 N N   . VAL A 1 359 ? -12.226 -45.364 -7.271  1.00 86.59 359 A 1 
ATOM 2823 C CA  . VAL A 1 359 ? -12.554 -46.333 -6.220  1.00 87.65 359 A 1 
ATOM 2824 C C   . VAL A 1 359 ? -12.497 -47.748 -6.781  1.00 87.74 359 A 1 
ATOM 2825 O O   . VAL A 1 359 ? -13.220 -48.095 -7.713  1.00 86.19 359 A 1 
ATOM 2826 C CB  . VAL A 1 359 ? -13.934 -46.042 -5.602  1.00 87.53 359 A 1 
ATOM 2827 C CG1 . VAL A 1 359 ? -14.329 -47.081 -4.547  1.00 80.83 359 A 1 
ATOM 2828 C CG2 . VAL A 1 359 ? -13.947 -44.671 -4.909  1.00 81.24 359 A 1 
ATOM 2829 N N   . GLU A 1 360 ? -11.688 -48.603 -6.163  1.00 88.73 360 A 1 
ATOM 2830 C CA  . GLU A 1 360 ? -11.669 -50.029 -6.479  1.00 88.21 360 A 1 
ATOM 2831 C C   . GLU A 1 360 ? -12.964 -50.696 -5.994  1.00 89.33 360 A 1 
ATOM 2832 O O   . GLU A 1 360 ? -13.388 -50.521 -4.847  1.00 87.51 360 A 1 
ATOM 2833 C CB  . GLU A 1 360 ? -10.412 -50.673 -5.885  1.00 85.23 360 A 1 
ATOM 2834 C CG  . GLU A 1 360 ? -10.162 -52.058 -6.503  1.00 75.55 360 A 1 
ATOM 2835 C CD  . GLU A 1 360 ? -8.857  -52.703 -6.014  1.00 72.21 360 A 1 
ATOM 2836 O OE1 . GLU A 1 360 ? -8.461  -53.719 -6.626  1.00 64.44 360 A 1 
ATOM 2837 O OE2 . GLU A 1 360 ? -8.310  -52.241 -4.999  1.00 63.24 360 A 1 
ATOM 2838 N N   . HIS A 1 361 ? -13.613 -51.463 -6.862  1.00 90.32 361 A 1 
ATOM 2839 C CA  . HIS A 1 361 ? -14.884 -52.126 -6.587  1.00 90.44 361 A 1 
ATOM 2840 C C   . HIS A 1 361 ? -14.867 -53.590 -7.028  1.00 91.01 361 A 1 
ATOM 2841 O O   . HIS A 1 361 ? -14.090 -53.999 -7.887  1.00 89.29 361 A 1 
ATOM 2842 C CB  . HIS A 1 361 ? -16.039 -51.332 -7.218  1.00 88.44 361 A 1 
ATOM 2843 C CG  . HIS A 1 361 ? -15.979 -51.231 -8.723  1.00 86.95 361 A 1 
ATOM 2844 N ND1 . HIS A 1 361 ? -15.265 -50.308 -9.444  1.00 77.01 361 A 1 
ATOM 2845 C CD2 . HIS A 1 361 ? -16.623 -52.042 -9.618  1.00 77.14 361 A 1 
ATOM 2846 C CE1 . HIS A 1 361 ? -15.469 -50.553 -10.748 1.00 78.37 361 A 1 
ATOM 2847 N NE2 . HIS A 1 361 ? -16.291 -51.599 -10.906 1.00 80.93 361 A 1 
ATOM 2848 N N   . LEU A 1 362 ? -15.746 -54.402 -6.415  1.00 91.86 362 A 1 
ATOM 2849 C CA  . LEU A 1 362 ? -15.973 -55.808 -6.721  1.00 92.06 362 A 1 
ATOM 2850 C C   . LEU A 1 362 ? -17.404 -55.970 -7.239  1.00 92.66 362 A 1 
ATOM 2851 O O   . LEU A 1 362 ? -18.346 -55.514 -6.585  1.00 91.18 362 A 1 
ATOM 2852 C CB  . LEU A 1 362 ? -15.728 -56.623 -5.438  1.00 90.74 362 A 1 
ATOM 2853 C CG  . LEU A 1 362 ? -15.880 -58.140 -5.608  1.00 88.37 362 A 1 
ATOM 2854 C CD1 . LEU A 1 362 ? -14.718 -58.741 -6.387  1.00 81.12 362 A 1 
ATOM 2855 C CD2 . LEU A 1 362 ? -15.916 -58.805 -4.232  1.00 80.71 362 A 1 
ATOM 2856 N N   . LYS A 1 363 ? -17.593 -56.664 -8.370  1.00 92.91 363 A 1 
ATOM 2857 C CA  . LYS A 1 363 ? -18.932 -56.997 -8.868  1.00 92.69 363 A 1 
ATOM 2858 C C   . LYS A 1 363 ? -19.494 -58.194 -8.113  1.00 92.79 363 A 1 
ATOM 2859 O O   . LYS A 1 363 ? -18.764 -59.128 -7.778  1.00 91.34 363 A 1 
ATOM 2860 C CB  . LYS A 1 363 ? -18.942 -57.235 -10.383 1.00 91.09 363 A 1 
ATOM 2861 C CG  . LYS A 1 363 ? -18.489 -55.981 -11.135 1.00 85.72 363 A 1 
ATOM 2862 C CD  . LYS A 1 363 ? -18.749 -56.072 -12.637 1.00 83.74 363 A 1 
ATOM 2863 C CE  . LYS A 1 363 ? -18.291 -54.748 -13.245 1.00 76.37 363 A 1 
ATOM 2864 N NZ  . LYS A 1 363 ? -19.088 -54.348 -14.425 1.00 69.07 363 A 1 
ATOM 2865 N N   . LEU A 1 364 ? -20.802 -58.202 -7.874  1.00 90.93 364 A 1 
ATOM 2866 C CA  . LEU A 1 364 ? -21.480 -59.315 -7.208  1.00 90.68 364 A 1 
ATOM 2867 C C   . LEU A 1 364 ? -21.365 -60.627 -8.009  1.00 90.95 364 A 1 
ATOM 2868 O O   . LEU A 1 364 ? -21.339 -61.706 -7.423  1.00 87.55 364 A 1 
ATOM 2869 C CB  . LEU A 1 364 ? -22.947 -58.910 -6.971  1.00 88.47 364 A 1 
ATOM 2870 C CG  . LEU A 1 364 ? -23.713 -59.864 -6.042  1.00 83.77 364 A 1 
ATOM 2871 C CD1 . LEU A 1 364 ? -23.175 -59.823 -4.611  1.00 75.73 364 A 1 
ATOM 2872 C CD2 . LEU A 1 364 ? -25.189 -59.474 -6.002  1.00 76.14 364 A 1 
ATOM 2873 N N   . SER A 1 365 ? -21.261 -60.540 -9.333  1.00 91.80 365 A 1 
ATOM 2874 C CA  . SER A 1 365 ? -21.067 -61.662 -10.260 1.00 91.13 365 A 1 
ATOM 2875 C C   . SER A 1 365 ? -19.617 -62.147 -10.389 1.00 91.26 365 A 1 
ATOM 2876 O O   . SER A 1 365 ? -19.373 -63.141 -11.081 1.00 88.72 365 A 1 
ATOM 2877 C CB  . SER A 1 365 ? -21.601 -61.271 -11.637 1.00 89.86 365 A 1 
ATOM 2878 O OG  . SER A 1 365 ? -20.930 -60.140 -12.136 1.00 82.01 365 A 1 
ATOM 2879 N N   . ASP A 1 366 ? -18.649 -61.497 -9.750  1.00 91.25 366 A 1 
ATOM 2880 C CA  . ASP A 1 366 ? -17.242 -61.878 -9.837  1.00 90.88 366 A 1 
ATOM 2881 C C   . ASP A 1 366 ? -16.990 -63.263 -9.219  1.00 90.99 366 A 1 
ATOM 2882 O O   . ASP A 1 366 ? -17.568 -63.668 -8.210  1.00 89.28 366 A 1 
ATOM 2883 C CB  . ASP A 1 366 ? -16.317 -60.819 -9.214  1.00 90.18 366 A 1 
ATOM 2884 C CG  . ASP A 1 366 ? -16.001 -59.628 -10.130 1.00 88.41 366 A 1 
ATOM 2885 O OD1 . ASP A 1 366 ? -16.022 -59.811 -11.365 1.00 81.74 366 A 1 
ATOM 2886 O OD2 . ASP A 1 366 ? -15.624 -58.566 -9.588  1.00 82.66 366 A 1 
ATOM 2887 N N   . SER A 1 367 ? -16.071 -64.019 -9.823  1.00 91.57 367 A 1 
ATOM 2888 C CA  . SER A 1 367 ? -15.702 -65.343 -9.328  1.00 91.25 367 A 1 
ATOM 2889 C C   . SER A 1 367 ? -14.996 -65.266 -7.973  1.00 91.29 367 A 1 
ATOM 2890 O O   . SER A 1 367 ? -14.219 -64.346 -7.713  1.00 89.76 367 A 1 
ATOM 2891 C CB  . SER A 1 367 ? -14.836 -66.083 -10.350 1.00 90.09 367 A 1 
ATOM 2892 O OG  . SER A 1 367 ? -13.558 -65.498 -10.488 1.00 84.19 367 A 1 
ATOM 2893 N N   . GLU A 1 368 ? -15.154 -66.313 -7.144  1.00 90.97 368 A 1 
ATOM 2894 C CA  . GLU A 1 368 ? -14.447 -66.420 -5.858  1.00 90.48 368 A 1 
ATOM 2895 C C   . GLU A 1 368 ? -12.918 -66.287 -6.014  1.00 90.66 368 A 1 
ATOM 2896 O O   . GLU A 1 368 ? -12.246 -65.707 -5.162  1.00 88.98 368 A 1 
ATOM 2897 C CB  . GLU A 1 368 ? -14.812 -67.759 -5.200  1.00 88.34 368 A 1 
ATOM 2898 C CG  . GLU A 1 368 ? -14.307 -67.835 -3.753  1.00 79.03 368 A 1 
ATOM 2899 C CD  . GLU A 1 368 ? -14.571 -69.170 -3.053  1.00 77.94 368 A 1 
ATOM 2900 O OE1 . GLU A 1 368 ? -13.917 -69.377 -1.996  1.00 70.80 368 A 1 
ATOM 2901 O OE2 . GLU A 1 368 ? -15.344 -69.991 -3.569  1.00 71.67 368 A 1 
ATOM 2902 N N   . ALA A 1 369 ? -12.351 -66.766 -7.130  1.00 91.68 369 A 1 
ATOM 2903 C CA  . ALA A 1 369 ? -10.932 -66.616 -7.445  1.00 91.44 369 A 1 
ATOM 2904 C C   . ALA A 1 369 ? -10.525 -65.139 -7.600  1.00 91.47 369 A 1 
ATOM 2905 O O   . ALA A 1 369 ? -9.493  -64.736 -7.065  1.00 90.24 369 A 1 
ATOM 2906 C CB  . ALA A 1 369 ? -10.621 -67.418 -8.714  1.00 90.92 369 A 1 
ATOM 2907 N N   . ARG A 1 370 ? -11.368 -64.320 -8.267  1.00 92.01 370 A 1 
ATOM 2908 C CA  . ARG A 1 370 ? -11.139 -62.873 -8.420  1.00 91.13 370 A 1 
ATOM 2909 C C   . ARG A 1 370 ? -11.251 -62.151 -7.080  1.00 91.66 370 A 1 
ATOM 2910 O O   . ARG A 1 370 ? -10.395 -61.332 -6.766  1.00 90.06 370 A 1 
ATOM 2911 C CB  . ARG A 1 370 ? -12.113 -62.305 -9.461  1.00 89.81 370 A 1 
ATOM 2912 C CG  . ARG A 1 370 ? -11.927 -60.796 -9.739  1.00 82.14 370 A 1 
ATOM 2913 C CD  . ARG A 1 370 ? -10.512 -60.469 -10.225 1.00 75.61 370 A 1 
ATOM 2914 N NE  . ARG A 1 370 ? -10.346 -59.043 -10.522 1.00 67.12 370 A 1 
ATOM 2915 C CZ  . ARG A 1 370 ? -9.194  -58.449 -10.751 1.00 60.46 370 A 1 
ATOM 2916 N NH1 . ARG A 1 370 ? -8.058  -59.111 -10.774 1.00 55.25 370 A 1 
ATOM 2917 N NH2 . ARG A 1 370 ? -9.155  -57.159 -10.945 1.00 53.70 370 A 1 
ATOM 2918 N N   . THR A 1 371 ? -12.255 -62.516 -6.262  1.00 91.14 371 A 1 
ATOM 2919 C CA  . THR A 1 371 ? -12.411 -61.961 -4.909  1.00 90.97 371 A 1 
ATOM 2920 C C   . THR A 1 371 ? -11.181 -62.245 -4.044  1.00 90.97 371 A 1 
ATOM 2921 O O   . THR A 1 371 ? -10.686 -61.351 -3.361  1.00 89.41 371 A 1 
ATOM 2922 C CB  . THR A 1 371 ? -13.667 -62.531 -4.231  1.00 90.23 371 A 1 
ATOM 2923 O OG1 . THR A 1 371 ? -14.782 -62.378 -5.075  1.00 82.71 371 A 1 
ATOM 2924 C CG2 . THR A 1 371 ? -13.993 -61.833 -2.916  1.00 81.51 371 A 1 
ATOM 2925 N N   . ARG A 1 372 ? -10.635 -63.483 -4.086  1.00 91.27 372 A 1 
ATOM 2926 C CA  . ARG A 1 372 ? -9.410  -63.850 -3.353  1.00 90.53 372 A 1 
ATOM 2927 C C   . ARG A 1 372 ? -8.182  -63.088 -3.846  1.00 90.67 372 A 1 
ATOM 2928 O O   . ARG A 1 372 ? -7.385  -62.650 -3.028  1.00 89.88 372 A 1 
ATOM 2929 C CB  . ARG A 1 372 ? -9.168  -65.361 -3.451  1.00 90.00 372 A 1 
ATOM 2930 C CG  . ARG A 1 372 ? -10.152 -66.176 -2.592  1.00 83.38 372 A 1 
ATOM 2931 C CD  . ARG A 1 372 ? -9.918  -67.669 -2.831  1.00 82.13 372 A 1 
ATOM 2932 N NE  . ARG A 1 372 ? -10.868 -68.512 -2.075  1.00 76.28 372 A 1 
ATOM 2933 C CZ  . ARG A 1 372 ? -10.602 -69.488 -1.226  1.00 71.01 372 A 1 
ATOM 2934 N NH1 . ARG A 1 372 ? -9.383  -69.816 -0.904  1.00 63.41 372 A 1 
ATOM 2935 N NH2 . ARG A 1 372 ? -11.578 -70.157 -0.690  1.00 63.06 372 A 1 
ATOM 2936 N N   . GLU A 1 373 ? -8.026  -62.924 -5.157  1.00 91.39 373 A 1 
ATOM 2937 C CA  . GLU A 1 373 ? -6.941  -62.130 -5.749  1.00 91.02 373 A 1 
ATOM 2938 C C   . GLU A 1 373 ? -7.001  -60.675 -5.271  1.00 90.69 373 A 1 
ATOM 2939 O O   . GLU A 1 373 ? -5.991  -60.129 -4.820  1.00 88.78 373 A 1 
ATOM 2940 C CB  . GLU A 1 373 ? -7.040  -62.218 -7.279  1.00 90.53 373 A 1 
ATOM 2941 C CG  . GLU A 1 373 ? -5.869  -61.518 -7.990  1.00 81.05 373 A 1 
ATOM 2942 C CD  . GLU A 1 373 ? -6.018  -61.484 -9.522  1.00 77.21 373 A 1 
ATOM 2943 O OE1 . GLU A 1 373 ? -4.992  -61.274 -10.197 1.00 68.70 373 A 1 
ATOM 2944 O OE2 . GLU A 1 373 ? -7.164  -61.583 -10.024 1.00 68.64 373 A 1 
ATOM 2945 N N   . LEU A 1 374 ? -8.202  -60.081 -5.279  1.00 90.65 374 A 1 
ATOM 2946 C CA  . LEU A 1 374 ? -8.425  -58.711 -4.833  1.00 89.66 374 A 1 
ATOM 2947 C C   . LEU A 1 374 ? -8.119  -58.560 -3.332  1.00 90.05 374 A 1 
ATOM 2948 O O   . LEU A 1 374 ? -7.434  -57.621 -2.949  1.00 88.38 374 A 1 
ATOM 2949 C CB  . LEU A 1 374 ? -9.850  -58.305 -5.247  1.00 88.33 374 A 1 
ATOM 2950 C CG  . LEU A 1 374 ? -10.132 -56.793 -5.135  1.00 81.40 374 A 1 
ATOM 2951 C CD1 . LEU A 1 374 ? -11.181 -56.380 -6.166  1.00 72.48 374 A 1 
ATOM 2952 C CD2 . LEU A 1 374 ? -10.678 -56.424 -3.758  1.00 72.48 374 A 1 
ATOM 2953 N N   . LEU A 1 375 ? -8.521  -59.526 -2.485  1.00 90.03 375 A 1 
ATOM 2954 C CA  . LEU A 1 375 ? -8.211  -59.524 -1.046  1.00 89.01 375 A 1 
ATOM 2955 C C   . LEU A 1 375 ? -6.709  -59.591 -0.734  1.00 89.21 375 A 1 
ATOM 2956 O O   . LEU A 1 375 ? -6.295  -59.117 0.323   1.00 87.58 375 A 1 
ATOM 2957 C CB  . LEU A 1 375 ? -8.914  -60.716 -0.370  1.00 88.42 375 A 1 
ATOM 2958 C CG  . LEU A 1 375 ? -10.433 -60.558 -0.202  1.00 85.34 375 A 1 
ATOM 2959 C CD1 . LEU A 1 375 ? -11.018 -61.880 0.303   1.00 78.53 375 A 1 
ATOM 2960 C CD2 . LEU A 1 375 ? -10.782 -59.469 0.809   1.00 79.13 375 A 1 
ATOM 2961 N N   . VAL A 1 376 ? -5.904  -60.233 -1.600  1.00 89.94 376 A 1 
ATOM 2962 C CA  . VAL A 1 376 ? -4.446  -60.329 -1.426  1.00 88.73 376 A 1 
ATOM 2963 C C   . VAL A 1 376 ? -3.755  -59.036 -1.847  1.00 87.94 376 A 1 
ATOM 2964 O O   . VAL A 1 376 ? -2.802  -58.617 -1.195  1.00 85.66 376 A 1 
ATOM 2965 C CB  . VAL A 1 376 ? -3.887  -61.540 -2.197  1.00 87.98 376 A 1 
ATOM 2966 C CG1 . VAL A 1 376 ? -2.349  -61.587 -2.234  1.00 81.08 376 A 1 
ATOM 2967 C CG2 . VAL A 1 376 ? -4.349  -62.852 -1.546  1.00 80.65 376 A 1 
ATOM 2968 N N   . ASN A 1 377 ? -4.244  -58.412 -2.910  1.00 87.54 377 A 1 
ATOM 2969 C CA  . ASN A 1 377 ? -3.606  -57.233 -3.501  1.00 84.98 377 A 1 
ATOM 2970 C C   . ASN A 1 377 ? -4.102  -55.909 -2.899  1.00 83.17 377 A 1 
ATOM 2971 O O   . ASN A 1 377 ? -3.381  -54.913 -2.949  1.00 78.63 377 A 1 
ATOM 2972 C CB  . ASN A 1 377 ? -3.833  -57.284 -5.020  1.00 83.85 377 A 1 
ATOM 2973 C CG  . ASN A 1 377 ? -3.112  -58.442 -5.696  1.00 78.25 377 A 1 
ATOM 2974 O OD1 . ASN A 1 377 ? -2.116  -58.973 -5.229  1.00 71.67 377 A 1 
ATOM 2975 N ND2 . ASN A 1 377 ? -3.591  -58.867 -6.843  1.00 71.67 377 A 1 
ATOM 2976 N N   . ASN A 1 378 ? -5.321  -55.893 -2.325  1.00 84.14 378 A 1 
ATOM 2977 C CA  . ASN A 1 378 ? -5.967  -54.680 -1.835  1.00 82.63 378 A 1 
ATOM 2978 C C   . ASN A 1 378 ? -5.626  -54.415 -0.355  1.00 83.44 378 A 1 
ATOM 2979 O O   . ASN A 1 378 ? -5.805  -55.273 0.511   1.00 79.07 378 A 1 
ATOM 2980 C CB  . ASN A 1 378 ? -7.479  -54.782 -2.108  1.00 79.06 378 A 1 
ATOM 2981 C CG  . ASN A 1 378 ? -8.211  -53.471 -1.902  1.00 72.96 378 A 1 
ATOM 2982 O OD1 . ASN A 1 378 ? -7.817  -52.615 -1.142  1.00 66.17 378 A 1 
ATOM 2983 N ND2 . ASN A 1 378 ? -9.322  -53.266 -2.558  1.00 65.95 378 A 1 
ATOM 2984 N N   . GLN A 1 379 ? -5.188  -53.209 -0.069  1.00 82.87 379 A 1 
ATOM 2985 C CA  . GLN A 1 379 ? -4.820  -52.736 1.270   1.00 81.60 379 A 1 
ATOM 2986 C C   . GLN A 1 379 ? -5.973  -52.023 1.996   1.00 82.28 379 A 1 
ATOM 2987 O O   . GLN A 1 379 ? -5.867  -51.676 3.176   1.00 77.81 379 A 1 
ATOM 2988 C CB  . GLN A 1 379 ? -3.588  -51.831 1.157   1.00 77.81 379 A 1 
ATOM 2989 C CG  . GLN A 1 379 ? -2.391  -52.560 0.521   1.00 69.09 379 A 1 
ATOM 2990 C CD  . GLN A 1 379 ? -1.143  -51.689 0.454   1.00 64.35 379 A 1 
ATOM 2991 O OE1 . GLN A 1 379 ? -1.066  -50.611 1.011   1.00 57.25 379 A 1 
ATOM 2992 N NE2 . GLN A 1 379 ? -0.111  -52.141 -0.224  1.00 52.75 379 A 1 
ATOM 2993 N N   . HIS A 1 380 ? -7.105  -51.811 1.325   1.00 85.50 380 A 1 
ATOM 2994 C CA  . HIS A 1 380 ? -8.237  -51.098 1.908   1.00 86.05 380 A 1 
ATOM 2995 C C   . HIS A 1 380 ? -9.015  -51.975 2.898   1.00 87.96 380 A 1 
ATOM 2996 O O   . HIS A 1 380 ? -9.262  -53.162 2.697   1.00 86.59 380 A 1 
ATOM 2997 C CB  . HIS A 1 380 ? -9.142  -50.539 0.804   1.00 83.83 380 A 1 
ATOM 2998 C CG  . HIS A 1 380 ? -8.437  -49.568 -0.113  1.00 80.48 380 A 1 
ATOM 2999 N ND1 . HIS A 1 380 ? -7.752  -48.433 0.262   1.00 71.61 380 A 1 
ATOM 3000 C CD2 . HIS A 1 380 ? -8.347  -49.663 -1.475  1.00 71.40 380 A 1 
ATOM 3001 C CE1 . HIS A 1 380 ? -7.254  -47.861 -0.844  1.00 69.86 380 A 1 
ATOM 3002 N NE2 . HIS A 1 380 ? -7.600  -48.571 -1.926  1.00 71.44 380 A 1 
ATOM 3003 N N   . THR A 1 381 ? -9.493  -51.357 3.988   1.00 88.60 381 A 1 
ATOM 3004 C CA  . THR A 1 381 ? -10.287 -52.054 5.017   1.00 89.26 381 A 1 
ATOM 3005 C C   . THR A 1 381 ? -11.721 -52.370 4.577   1.00 90.79 381 A 1 
ATOM 3006 O O   . THR A 1 381 ? -12.429 -53.125 5.258   1.00 89.35 381 A 1 
ATOM 3007 C CB  . THR A 1 381 ? -10.324 -51.245 6.320   1.00 87.36 381 A 1 
ATOM 3008 O OG1 . THR A 1 381 ? -10.854 -49.955 6.101   1.00 80.12 381 A 1 
ATOM 3009 C CG2 . THR A 1 381 ? -8.937  -51.066 6.933   1.00 78.60 381 A 1 
ATOM 3010 N N   . ARG A 1 382 ? -12.180 -51.780 3.485   1.00 90.94 382 A 1 
ATOM 3011 C CA  . ARG A 1 382 ? -13.525 -51.922 2.910   1.00 91.18 382 A 1 
ATOM 3012 C C   . ARG A 1 382 ? -13.439 -51.973 1.397   1.00 92.09 382 A 1 
ATOM 3013 O O   . ARG A 1 382 ? -12.629 -51.263 0.812   1.00 90.39 382 A 1 
ATOM 3014 C CB  . ARG A 1 382 ? -14.426 -50.746 3.323   1.00 89.31 382 A 1 
ATOM 3015 C CG  . ARG A 1 382 ? -14.695 -50.712 4.823   1.00 83.17 382 A 1 
ATOM 3016 C CD  . ARG A 1 382 ? -15.525 -49.477 5.185   1.00 83.11 382 A 1 
ATOM 3017 N NE  . ARG A 1 382 ? -15.766 -49.396 6.632   1.00 77.24 382 A 1 
ATOM 3018 C CZ  . ARG A 1 382 ? -14.888 -49.013 7.548   1.00 72.47 382 A 1 
ATOM 3019 N NH1 . ARG A 1 382 ? -13.677 -48.625 7.243   1.00 63.16 382 A 1 
ATOM 3020 N NH2 . ARG A 1 382 ? -15.219 -49.032 8.798   1.00 64.23 382 A 1 
ATOM 3021 N N   . ILE A 1 383 ? -14.320 -52.759 0.785   1.00 92.00 383 A 1 
ATOM 3022 C CA  . ILE A 1 383 ? -14.457 -52.890 -0.666  1.00 92.40 383 A 1 
ATOM 3023 C C   . ILE A 1 383 ? -15.867 -52.451 -1.046  1.00 93.28 383 A 1 
ATOM 3024 O O   . ILE A 1 383 ? -16.836 -52.834 -0.386  1.00 92.47 383 A 1 
ATOM 3025 C CB  . ILE A 1 383 ? -14.137 -54.333 -1.113  1.00 91.37 383 A 1 
ATOM 3026 C CG1 . ILE A 1 383 ? -12.682 -54.706 -0.740  1.00 84.63 383 A 1 
ATOM 3027 C CG2 . ILE A 1 383 ? -14.353 -54.487 -2.631  1.00 83.56 383 A 1 
ATOM 3028 C CD1 . ILE A 1 383 ? -12.362 -56.187 -0.923  1.00 75.78 383 A 1 
ATOM 3029 N N   . VAL A 1 384 ? -15.977 -51.634 -2.085  1.00 93.16 384 A 1 
ATOM 3030 C CA  . VAL A 1 384 ? -17.260 -51.216 -2.663  1.00 93.55 384 A 1 
ATOM 3031 C C   . VAL A 1 384 ? -17.803 -52.353 -3.522  1.00 93.94 384 A 1 
ATOM 3032 O O   . VAL A 1 384 ? -17.065 -52.941 -4.306  1.00 92.92 384 A 1 
ATOM 3033 C CB  . VAL A 1 384 ? -17.103 -49.916 -3.468  1.00 92.48 384 A 1 
ATOM 3034 C CG1 . VAL A 1 384 ? -18.427 -49.479 -4.106  1.00 87.63 384 A 1 
ATOM 3035 C CG2 . VAL A 1 384 ? -16.634 -48.778 -2.551  1.00 87.55 384 A 1 
ATOM 3036 N N   . ILE A 1 385 ? -19.092 -52.686 -3.364  1.00 93.47 385 A 1 
ATOM 3037 C CA  . ILE A 1 385 ? -19.764 -53.738 -4.128  1.00 93.77 385 A 1 
ATOM 3038 C C   . ILE A 1 385 ? -20.704 -53.091 -5.137  1.00 93.62 385 A 1 
ATOM 3039 O O   . ILE A 1 385 ? -21.529 -52.259 -4.758  1.00 92.23 385 A 1 
ATOM 3040 C CB  . ILE A 1 385 ? -20.510 -54.720 -3.201  1.00 93.41 385 A 1 
ATOM 3041 C CG1 . ILE A 1 385 ? -19.621 -55.272 -2.064  1.00 88.59 385 A 1 
ATOM 3042 C CG2 . ILE A 1 385 ? -21.114 -55.877 -4.011  1.00 89.13 385 A 1 
ATOM 3043 C CD1 . ILE A 1 385 ? -18.326 -55.960 -2.524  1.00 79.95 385 A 1 
ATOM 3044 N N   . THR A 1 386 ? -20.591 -53.516 -6.387  1.00 92.89 386 A 1 
ATOM 3045 C CA  . THR A 1 386 ? -21.461 -53.096 -7.489  1.00 92.64 386 A 1 
ATOM 3046 C C   . THR A 1 386 ? -22.240 -54.276 -8.064  1.00 92.41 386 A 1 
ATOM 3047 O O   . THR A 1 386 ? -21.865 -55.439 -7.903  1.00 90.53 386 A 1 
ATOM 3048 C CB  . THR A 1 386 ? -20.684 -52.365 -8.600  1.00 91.36 386 A 1 
ATOM 3049 O OG1 . THR A 1 386 ? -19.678 -53.187 -9.143  1.00 80.38 386 A 1 
ATOM 3050 C CG2 . THR A 1 386 ? -20.012 -51.094 -8.087  1.00 81.01 386 A 1 
ATOM 3051 N N   . ASP A 1 387 ? -23.348 -53.984 -8.737  1.00 91.07 387 A 1 
ATOM 3052 C CA  . ASP A 1 387 ? -24.058 -54.949 -9.572  1.00 90.11 387 A 1 
ATOM 3053 C C   . ASP A 1 387 ? -23.439 -55.055 -10.983 1.00 90.04 387 A 1 
ATOM 3054 O O   . ASP A 1 387 ? -22.392 -54.476 -11.284 1.00 86.49 387 A 1 
ATOM 3055 C CB  . ASP A 1 387 ? -25.563 -54.624 -9.565  1.00 87.37 387 A 1 
ATOM 3056 C CG  . ASP A 1 387 ? -25.987 -53.440 -10.439 1.00 83.66 387 A 1 
ATOM 3057 O OD1 . ASP A 1 387 ? -25.103 -52.766 -11.007 1.00 74.84 387 A 1 
ATOM 3058 O OD2 . ASP A 1 387 ? -27.212 -53.312 -10.640 1.00 77.13 387 A 1 
ATOM 3059 N N   . ASP A 1 388 ? -24.085 -55.816 -11.876 1.00 89.37 388 A 1 
ATOM 3060 C CA  . ASP A 1 388 ? -23.636 -55.958 -13.268 1.00 88.34 388 A 1 
ATOM 3061 C C   . ASP A 1 388 ? -23.825 -54.683 -14.111 1.00 87.98 388 A 1 
ATOM 3062 O O   . ASP A 1 388 ? -23.232 -54.565 -15.187 1.00 81.79 388 A 1 
ATOM 3063 C CB  . ASP A 1 388 ? -24.370 -57.139 -13.926 1.00 86.45 388 A 1 
ATOM 3064 C CG  . ASP A 1 388 ? -23.970 -58.505 -13.371 1.00 81.47 388 A 1 
ATOM 3065 O OD1 . ASP A 1 388 ? -22.787 -58.675 -12.992 1.00 74.17 388 A 1 
ATOM 3066 O OD2 . ASP A 1 388 ? -24.824 -59.417 -13.380 1.00 75.04 388 A 1 
ATOM 3067 N N   . GLY A 1 389 ? -24.645 -53.748 -13.628 1.00 88.53 389 A 1 
ATOM 3068 C CA  . GLY A 1 389 ? -24.886 -52.434 -14.226 1.00 87.58 389 A 1 
ATOM 3069 C C   . GLY A 1 389 ? -23.961 -51.328 -13.706 1.00 87.32 389 A 1 
ATOM 3070 O O   . GLY A 1 389 ? -24.165 -50.177 -14.073 1.00 82.27 389 A 1 
ATOM 3071 N N   . ASP A 1 390 ? -22.967 -51.666 -12.880 1.00 86.63 390 A 1 
ATOM 3072 C CA  . ASP A 1 390 ? -22.083 -50.749 -12.145 1.00 86.07 390 A 1 
ATOM 3073 C C   . ASP A 1 390 ? -22.820 -49.845 -11.127 1.00 86.49 390 A 1 
ATOM 3074 O O   . ASP A 1 390 ? -22.298 -48.809 -10.708 1.00 82.31 390 A 1 
ATOM 3075 C CB  . ASP A 1 390 ? -21.126 -49.991 -13.093 1.00 83.36 390 A 1 
ATOM 3076 C CG  . ASP A 1 390 ? -20.188 -50.884 -13.925 1.00 77.02 390 A 1 
ATOM 3077 O OD1 . ASP A 1 390 ? -19.730 -51.941 -13.434 1.00 71.36 390 A 1 
ATOM 3078 O OD2 . ASP A 1 390 ? -19.865 -50.510 -15.074 1.00 71.02 390 A 1 
ATOM 3079 N N   . GLU A 1 391 ? -24.037 -50.252 -10.680 1.00 89.42 391 A 1 
ATOM 3080 C CA  . GLU A 1 391 ? -24.745 -49.586 -9.583  1.00 89.31 391 A 1 
ATOM 3081 C C   . GLU A 1 391 ? -24.160 -50.024 -8.235  1.00 89.98 391 A 1 
ATOM 3082 O O   . GLU A 1 391 ? -23.928 -51.204 -7.980  1.00 87.62 391 A 1 
ATOM 3083 C CB  . GLU A 1 391 ? -26.265 -49.822 -9.670  1.00 87.06 391 A 1 
ATOM 3084 C CG  . GLU A 1 391 ? -27.041 -48.945 -8.665  1.00 76.62 391 A 1 
ATOM 3085 C CD  . GLU A 1 391 ? -28.575 -48.979 -8.798  1.00 72.05 391 A 1 
ATOM 3086 O OE1 . GLU A 1 391 ? -29.226 -48.239 -8.017  1.00 63.80 391 A 1 
ATOM 3087 O OE2 . GLU A 1 391 ? -29.107 -49.682 -9.676  1.00 61.99 391 A 1 
ATOM 3088 N N   . ILE A 1 392 ? -23.893 -49.051 -7.347  1.00 89.68 392 A 1 
ATOM 3089 C CA  . ILE A 1 392 ? -23.264 -49.311 -6.050  1.00 89.92 392 A 1 
ATOM 3090 C C   . ILE A 1 392 ? -24.304 -49.868 -5.069  1.00 90.32 392 A 1 
ATOM 3091 O O   . ILE A 1 392 ? -25.201 -49.161 -4.624  1.00 88.49 392 A 1 
ATOM 3092 C CB  . ILE A 1 392 ? -22.546 -48.047 -5.523  1.00 88.48 392 A 1 
ATOM 3093 C CG1 . ILE A 1 392 ? -21.374 -47.669 -6.465  1.00 82.73 392 A 1 
ATOM 3094 C CG2 . ILE A 1 392 ? -22.028 -48.292 -4.096  1.00 82.29 392 A 1 
ATOM 3095 C CD1 . ILE A 1 392 ? -20.696 -46.330 -6.148  1.00 75.08 392 A 1 
ATOM 3096 N N   . LEU A 1 393 ? -24.137 -51.137 -4.657  1.00 90.63 393 A 1 
ATOM 3097 C CA  . LEU A 1 393 ? -25.029 -51.844 -3.731  1.00 90.59 393 A 1 
ATOM 3098 C C   . LEU A 1 393 ? -24.694 -51.571 -2.259  1.00 91.21 393 A 1 
ATOM 3099 O O   . LEU A 1 393 ? -25.566 -51.620 -1.397  1.00 88.95 393 A 1 
ATOM 3100 C CB  . LEU A 1 393 ? -24.955 -53.352 -4.019  1.00 89.82 393 A 1 
ATOM 3101 C CG  . LEU A 1 393 ? -25.400 -53.780 -5.431  1.00 87.35 393 A 1 
ATOM 3102 C CD1 . LEU A 1 393 ? -25.204 -55.287 -5.568  1.00 79.70 393 A 1 
ATOM 3103 C CD2 . LEU A 1 393 ? -26.874 -53.456 -5.684  1.00 80.13 393 A 1 
ATOM 3104 N N   . GLY A 1 394 ? -23.431 -51.316 -1.944  1.00 91.82 394 A 1 
ATOM 3105 C CA  . GLY A 1 394 ? -22.977 -51.079 -0.578  1.00 91.83 394 A 1 
ATOM 3106 C C   . GLY A 1 394 ? -21.487 -51.348 -0.394  1.00 92.78 394 A 1 
ATOM 3107 O O   . GLY A 1 394 ? -20.707 -51.315 -1.345  1.00 91.55 394 A 1 
ATOM 3108 N N   . VAL A 1 395 ? -21.083 -51.605 0.843   1.00 92.75 395 A 1 
ATOM 3109 C CA  . VAL A 1 395 ? -19.693 -51.916 1.198   1.00 93.12 395 A 1 
ATOM 3110 C C   . VAL A 1 395 ? -19.597 -53.211 1.991   1.00 93.55 395 A 1 
ATOM 3111 O O   . VAL A 1 395 ? -20.465 -53.522 2.808   1.00 92.08 395 A 1 
ATOM 3112 C CB  . VAL A 1 395 ? -18.997 -50.772 1.956   1.00 91.30 395 A 1 
ATOM 3113 C CG1 . VAL A 1 395 ? -18.881 -49.527 1.080   1.00 79.38 395 A 1 
ATOM 3114 C CG2 . VAL A 1 395 ? -19.692 -50.386 3.266   1.00 80.22 395 A 1 
ATOM 3115 N N   . VAL A 1 396 ? -18.499 -53.949 1.814   1.00 93.07 396 A 1 
ATOM 3116 C CA  . VAL A 1 396 ? -18.148 -55.129 2.605   1.00 93.34 396 A 1 
ATOM 3117 C C   . VAL A 1 396 ? -16.847 -54.859 3.353   1.00 92.98 396 A 1 
ATOM 3118 O O   . VAL A 1 396 ? -15.901 -54.292 2.807   1.00 91.42 396 A 1 
ATOM 3119 C CB  . VAL A 1 396 ? -18.082 -56.384 1.724   1.00 92.81 396 A 1 
ATOM 3120 C CG1 . VAL A 1 396 ? -17.565 -57.598 2.498   1.00 83.28 396 A 1 
ATOM 3121 C CG2 . VAL A 1 396 ? -19.480 -56.738 1.205   1.00 83.74 396 A 1 
ATOM 3122 N N   . HIS A 1 397 ? -16.794 -55.267 4.625   1.00 93.40 397 A 1 
ATOM 3123 C CA  . HIS A 1 397 ? -15.565 -55.186 5.406   1.00 92.88 397 A 1 
ATOM 3124 C C   . HIS A 1 397 ? -14.634 -56.342 5.028   1.00 93.46 397 A 1 
ATOM 3125 O O   . HIS A 1 397 ? -15.018 -57.509 5.105   1.00 92.61 397 A 1 
ATOM 3126 C CB  . HIS A 1 397 ? -15.878 -55.209 6.902   1.00 91.38 397 A 1 
ATOM 3127 C CG  . HIS A 1 397 ? -16.433 -53.922 7.454   1.00 87.80 397 A 1 
ATOM 3128 N ND1 . HIS A 1 397 ? -15.797 -53.139 8.396   1.00 74.64 397 A 1 
ATOM 3129 C CD2 . HIS A 1 397 ? -17.631 -53.328 7.181   1.00 75.81 397 A 1 
ATOM 3130 C CE1 . HIS A 1 397 ? -16.605 -52.104 8.685   1.00 76.86 397 A 1 
ATOM 3131 N NE2 . HIS A 1 397 ? -17.731 -52.171 7.969   1.00 78.97 397 A 1 
ATOM 3132 N N   . VAL A 1 398 ? -13.386 -56.042 4.709   1.00 92.49 398 A 1 
ATOM 3133 C CA  . VAL A 1 398 ? -12.374 -57.046 4.349   1.00 92.87 398 A 1 
ATOM 3134 C C   . VAL A 1 398 ? -12.194 -58.085 5.458   1.00 93.59 398 A 1 
ATOM 3135 O O   . VAL A 1 398 ? -12.066 -59.272 5.178   1.00 92.80 398 A 1 
ATOM 3136 C CB  . VAL A 1 398 ? -11.046 -56.347 4.008   1.00 91.70 398 A 1 
ATOM 3137 C CG1 . VAL A 1 398 ? -9.877  -57.323 3.852   1.00 86.25 398 A 1 
ATOM 3138 C CG2 . VAL A 1 398 ? -11.199 -55.584 2.686   1.00 85.89 398 A 1 
ATOM 3139 N N   . ILE A 1 399 ? -12.294 -57.699 6.728   1.00 93.40 399 A 1 
ATOM 3140 C CA  . ILE A 1 399 ? -12.188 -58.614 7.869   1.00 93.35 399 A 1 
ATOM 3141 C C   . ILE A 1 399 ? -13.281 -59.694 7.874   1.00 93.95 399 A 1 
ATOM 3142 O O   . ILE A 1 399 ? -13.008 -60.829 8.273   1.00 93.32 399 A 1 
ATOM 3143 C CB  . ILE A 1 399 ? -12.150 -57.819 9.190   1.00 92.12 399 A 1 
ATOM 3144 C CG1 . ILE A 1 399 ? -11.674 -58.722 10.346  1.00 79.58 399 A 1 
ATOM 3145 C CG2 . ILE A 1 399 ? -13.506 -57.162 9.514   1.00 78.34 399 A 1 
ATOM 3146 C CD1 . ILE A 1 399 ? -11.290 -57.960 11.610  1.00 70.56 399 A 1 
ATOM 3147 N N   . ASP A 1 400 ? -14.503 -59.379 7.417   1.00 93.25 400 A 1 
ATOM 3148 C CA  . ASP A 1 400 ? -15.612 -60.337 7.374   1.00 93.02 400 A 1 
ATOM 3149 C C   . ASP A 1 400 ? -15.362 -61.391 6.275   1.00 93.77 400 A 1 
ATOM 3150 O O   . ASP A 1 400 ? -15.505 -62.591 6.520   1.00 92.72 400 A 1 
ATOM 3151 C CB  . ASP A 1 400 ? -16.952 -59.594 7.179   1.00 92.16 400 A 1 
ATOM 3152 C CG  . ASP A 1 400 ? -17.381 -58.657 8.330   1.00 89.92 400 A 1 
ATOM 3153 O OD1 . ASP A 1 400 ? -16.963 -58.851 9.485   1.00 84.83 400 A 1 
ATOM 3154 O OD2 . ASP A 1 400 ? -18.204 -57.731 8.094   1.00 85.10 400 A 1 
ATOM 3155 N N   . LEU A 1 401 ? -14.868 -60.981 5.107   1.00 92.53 401 A 1 
ATOM 3156 C CA  . LEU A 1 401 ? -14.452 -61.881 4.018   1.00 92.16 401 A 1 
ATOM 3157 C C   . LEU A 1 401 ? -13.260 -62.762 4.424   1.00 92.69 401 A 1 
ATOM 3158 O O   . LEU A 1 401 ? -13.252 -63.970 4.165   1.00 91.42 401 A 1 
ATOM 3159 C CB  . LEU A 1 401 ? -14.083 -61.049 2.773   1.00 91.53 401 A 1 
ATOM 3160 C CG  . LEU A 1 401 ? -15.269 -60.343 2.092   1.00 89.03 401 A 1 
ATOM 3161 C CD1 . LEU A 1 401 ? -14.758 -59.372 1.032   1.00 83.68 401 A 1 
ATOM 3162 C CD2 . LEU A 1 401 ? -16.206 -61.343 1.412   1.00 84.21 401 A 1 
ATOM 3163 N N   . LEU A 1 402 ? -12.268 -62.190 5.103   1.00 92.60 402 A 1 
ATOM 3164 C CA  . LEU A 1 402 ? -11.130 -62.946 5.628   1.00 92.21 402 A 1 
ATOM 3165 C C   . LEU A 1 402 ? -11.574 -63.974 6.672   1.00 92.92 402 A 1 
ATOM 3166 O O   . LEU A 1 402 ? -11.055 -65.087 6.687   1.00 92.55 402 A 1 
ATOM 3167 C CB  . LEU A 1 402 ? -10.091 -61.983 6.230   1.00 91.64 402 A 1 
ATOM 3168 C CG  . LEU A 1 402 ? -9.318  -61.139 5.198   1.00 88.48 402 A 1 
ATOM 3169 C CD1 . LEU A 1 402 ? -8.420  -60.148 5.935   1.00 82.66 402 A 1 
ATOM 3170 C CD2 . LEU A 1 402 ? -8.436  -61.997 4.289   1.00 82.98 402 A 1 
ATOM 3171 N N   . THR A 1 403 ? -12.574 -63.653 7.512   1.00 93.71 403 A 1 
ATOM 3172 C CA  . THR A 1 403 ? -13.137 -64.579 8.505   1.00 93.62 403 A 1 
ATOM 3173 C C   . THR A 1 403 ? -13.813 -65.772 7.828   1.00 93.46 403 A 1 
ATOM 3174 O O   . THR A 1 403 ? -13.535 -66.909 8.207   1.00 92.38 403 A 1 
ATOM 3175 C CB  . THR A 1 403 ? -14.109 -63.861 9.450   1.00 93.04 403 A 1 
ATOM 3176 O OG1 . THR A 1 403 ? -13.454 -62.799 10.105  1.00 84.18 403 A 1 
ATOM 3177 C CG2 . THR A 1 403 ? -14.639 -64.783 10.550  1.00 81.65 403 A 1 
ATOM 3178 N N   . GLN A 1 404 ? -14.640 -65.568 6.788   1.00 92.65 404 A 1 
ATOM 3179 C CA  . GLN A 1 404 ? -15.218 -66.658 5.987   1.00 91.71 404 A 1 
ATOM 3180 C C   . GLN A 1 404 ? -14.118 -67.538 5.371   1.00 91.95 404 A 1 
ATOM 3181 O O   . GLN A 1 404 ? -14.145 -68.762 5.505   1.00 90.60 404 A 1 
ATOM 3182 C CB  . GLN A 1 404 ? -16.121 -66.095 4.870   1.00 90.82 404 A 1 
ATOM 3183 C CG  . GLN A 1 404 ? -17.448 -65.527 5.387   1.00 87.21 404 A 1 
ATOM 3184 C CD  . GLN A 1 404 ? -18.366 -65.052 4.262   1.00 88.87 404 A 1 
ATOM 3185 O OE1 . GLN A 1 404 ? -17.982 -64.830 3.124   1.00 83.94 404 A 1 
ATOM 3186 N NE2 . GLN A 1 404 ? -19.645 -64.873 4.527   1.00 82.77 404 A 1 
ATOM 3187 N N   . SER A 1 405 ? -13.094 -66.918 4.776   1.00 91.76 405 A 1 
ATOM 3188 C CA  . SER A 1 405 ? -11.974 -67.642 4.163   1.00 90.88 405 A 1 
ATOM 3189 C C   . SER A 1 405 ? -11.172 -68.472 5.169   1.00 91.90 405 A 1 
ATOM 3190 O O   . SER A 1 405 ? -10.783 -69.597 4.860   1.00 90.53 405 A 1 
ATOM 3191 C CB  . SER A 1 405 ? -11.055 -66.655 3.443   1.00 89.39 405 A 1 
ATOM 3192 O OG  . SER A 1 405 ? -10.080 -67.362 2.686   1.00 78.80 405 A 1 
ATOM 3193 N N   . LEU A 1 406 ? -10.924 -67.962 6.381   1.00 92.30 406 A 1 
ATOM 3194 C CA  . LEU A 1 406 ? -10.207 -68.665 7.451   1.00 92.17 406 A 1 
ATOM 3195 C C   . LEU A 1 406 ? -11.008 -69.842 8.021   1.00 92.74 406 A 1 
ATOM 3196 O O   . LEU A 1 406 ? -10.419 -70.861 8.382   1.00 92.24 406 A 1 
ATOM 3197 C CB  . LEU A 1 406 ? -9.859  -67.671 8.575   1.00 91.99 406 A 1 
ATOM 3198 C CG  . LEU A 1 406 ? -8.709  -66.707 8.245   1.00 86.34 406 A 1 
ATOM 3199 C CD1 . LEU A 1 406 ? -8.620  -65.633 9.332   1.00 79.47 406 A 1 
ATOM 3200 C CD2 . LEU A 1 406 ? -7.360  -67.421 8.179   1.00 80.37 406 A 1 
ATOM 3201 N N   . ASN A 1 407 ? -12.344 -69.741 8.069   1.00 93.11 407 A 1 
ATOM 3202 C CA  . ASN A 1 407 ? -13.234 -70.819 8.504   1.00 92.85 407 A 1 
ATOM 3203 C C   . ASN A 1 407 ? -13.435 -71.906 7.431   1.00 92.70 407 A 1 
ATOM 3204 O O   . ASN A 1 407 ? -14.031 -72.941 7.713   1.00 90.20 407 A 1 
ATOM 3205 C CB  . ASN A 1 407 ? -14.566 -70.199 8.943   1.00 92.58 407 A 1 
ATOM 3206 C CG  . ASN A 1 407 ? -14.488 -69.389 10.222  1.00 90.10 407 A 1 
ATOM 3207 O OD1 . ASN A 1 407 ? -13.554 -69.458 11.010  1.00 80.56 407 A 1 
ATOM 3208 N ND2 . ASN A 1 407 ? -15.514 -68.615 10.486  1.00 82.20 407 A 1 
ATOM 3209 N N   . GLY A 1 408 ? -12.929 -71.721 6.213   1.00 92.12 408 A 1 
ATOM 3210 C CA  . GLY A 1 408 ? -13.135 -72.630 5.080   1.00 91.46 408 A 1 
ATOM 3211 C C   . GLY A 1 408 ? -14.550 -72.569 4.498   1.00 91.51 408 A 1 
ATOM 3212 O O   . GLY A 1 408 ? -14.969 -73.503 3.814   1.00 88.31 408 A 1 
ATOM 3213 N N   . GLU A 1 409 ? -15.300 -71.507 4.781   1.00 90.43 409 A 1 
ATOM 3214 C CA  . GLU A 1 409 ? -16.635 -71.248 4.242   1.00 90.01 409 A 1 
ATOM 3215 C C   . GLU A 1 409 ? -16.533 -70.639 2.831   1.00 90.03 409 A 1 
ATOM 3216 O O   . GLU A 1 409 ? -15.570 -69.921 2.537   1.00 87.51 409 A 1 
ATOM 3217 C CB  . GLU A 1 409 ? -17.429 -70.331 5.190   1.00 88.60 409 A 1 
ATOM 3218 C CG  . GLU A 1 409 ? -17.707 -70.993 6.554   1.00 82.18 409 A 1 
ATOM 3219 C CD  . GLU A 1 409 ? -18.401 -70.065 7.567   1.00 80.25 409 A 1 
ATOM 3220 O OE1 . GLU A 1 409 ? -18.563 -70.509 8.730   1.00 71.42 409 A 1 
ATOM 3221 O OE2 . GLU A 1 409 ? -18.732 -68.914 7.214   1.00 72.24 409 A 1 
ATOM 3222 N N   . PRO A 1 410 ? -17.488 -70.914 1.921   1.00 91.44 410 A 1 
ATOM 3223 C CA  . PRO A 1 410 ? -17.528 -70.247 0.627   1.00 90.63 410 A 1 
ATOM 3224 C C   . PRO A 1 410 ? -17.734 -68.738 0.818   1.00 90.64 410 A 1 
ATOM 3225 O O   . PRO A 1 410 ? -18.543 -68.316 1.647   1.00 87.89 410 A 1 
ATOM 3226 C CB  . PRO A 1 410 ? -18.686 -70.902 -0.137  1.00 88.51 410 A 1 
ATOM 3227 C CG  . PRO A 1 410 ? -19.614 -71.380 0.976   1.00 84.42 410 A 1 
ATOM 3228 C CD  . PRO A 1 410 ? -18.653 -71.754 2.106   1.00 88.46 410 A 1 
ATOM 3229 N N   . LEU A 1 411 ? -17.026 -67.925 0.036   1.00 88.80 411 A 1 
ATOM 3230 C CA  . LEU A 1 411 ? -17.133 -66.467 0.106   1.00 88.76 411 A 1 
ATOM 3231 C C   . LEU A 1 411 ? -18.514 -66.016 -0.382  1.00 89.43 411 A 1 
ATOM 3232 O O   . LEU A 1 411 ? -18.803 -66.046 -1.575  1.00 86.77 411 A 1 
ATOM 3233 C CB  . LEU A 1 411 ? -16.005 -65.805 -0.708  1.00 86.88 411 A 1 
ATOM 3234 C CG  . LEU A 1 411 ? -14.586 -66.026 -0.150  1.00 83.74 411 A 1 
ATOM 3235 C CD1 . LEU A 1 411 ? -13.566 -65.386 -1.084  1.00 76.27 411 A 1 
ATOM 3236 C CD2 . LEU A 1 411 ? -14.403 -65.407 1.234   1.00 77.48 411 A 1 
ATOM 3237 N N   . ASN A 1 412 ? -19.376 -65.594 0.560   1.00 90.59 412 A 1 
ATOM 3238 C CA  . ASN A 1 412 ? -20.695 -65.058 0.250   1.00 90.69 412 A 1 
ATOM 3239 C C   . ASN A 1 412 ? -20.719 -63.539 0.476   1.00 91.26 412 A 1 
ATOM 3240 O O   . ASN A 1 412 ? -21.029 -63.057 1.568   1.00 89.81 412 A 1 
ATOM 3241 C CB  . ASN A 1 412 ? -21.773 -65.826 1.032   1.00 88.80 412 A 1 
ATOM 3242 C CG  . ASN A 1 412 ? -23.168 -65.431 0.571   1.00 85.02 412 A 1 
ATOM 3243 O OD1 . ASN A 1 412 ? -23.390 -64.402 -0.038  1.00 77.47 412 A 1 
ATOM 3244 N ND2 . ASN A 1 412 ? -24.164 -66.235 0.853   1.00 77.16 412 A 1 
ATOM 3245 N N   . VAL A 1 413 ? -20.371 -62.803 -0.579  1.00 91.10 413 A 1 
ATOM 3246 C CA  . VAL A 1 413 ? -20.292 -61.336 -0.579  1.00 91.59 413 A 1 
ATOM 3247 C C   . VAL A 1 413 ? -21.663 -60.703 -0.329  1.00 92.07 413 A 1 
ATOM 3248 O O   . VAL A 1 413 ? -21.764 -59.761 0.452   1.00 90.13 413 A 1 
ATOM 3249 C CB  . VAL A 1 413 ? -19.685 -60.844 -1.910  1.00 90.20 413 A 1 
ATOM 3250 C CG1 . VAL A 1 413 ? -19.559 -59.321 -1.963  1.00 82.32 413 A 1 
ATOM 3251 C CG2 . VAL A 1 413 ? -18.287 -61.432 -2.136  1.00 81.77 413 A 1 
ATOM 3252 N N   . GLU A 1 414 ? -22.744 -61.269 -0.911  1.00 91.94 414 A 1 
ATOM 3253 C CA  . GLU A 1 414 ? -24.105 -60.712 -0.853  1.00 91.73 414 A 1 
ATOM 3254 C C   . GLU A 1 414 ? -24.612 -60.550 0.590   1.00 91.89 414 A 1 
ATOM 3255 O O   . GLU A 1 414 ? -25.144 -59.506 0.960   1.00 89.59 414 A 1 
ATOM 3256 C CB  . GLU A 1 414 ? -25.031 -61.629 -1.665  1.00 89.99 414 A 1 
ATOM 3257 C CG  . GLU A 1 414 ? -26.430 -61.033 -1.889  1.00 80.22 414 A 1 
ATOM 3258 C CD  . GLU A 1 414 ? -27.356 -61.956 -2.705  1.00 78.09 414 A 1 
ATOM 3259 O OE1 . GLU A 1 414 ? -28.501 -61.527 -2.972  1.00 69.06 414 A 1 
ATOM 3260 O OE2 . GLU A 1 414 ? -26.950 -63.098 -3.014  1.00 70.25 414 A 1 
ATOM 3261 N N   . THR A 1 415 ? -24.365 -61.554 1.450   1.00 93.00 415 A 1 
ATOM 3262 C CA  . THR A 1 415 ? -24.801 -61.528 2.858   1.00 92.68 415 A 1 
ATOM 3263 C C   . THR A 1 415 ? -24.029 -60.541 3.733   1.00 92.72 415 A 1 
ATOM 3264 O O   . THR A 1 415 ? -24.474 -60.222 4.838   1.00 90.14 415 A 1 
ATOM 3265 C CB  . THR A 1 415 ? -24.724 -62.916 3.497   1.00 91.45 415 A 1 
ATOM 3266 O OG1 . THR A 1 415 ? -23.427 -63.463 3.442   1.00 79.94 415 A 1 
ATOM 3267 C CG2 . THR A 1 415 ? -25.682 -63.905 2.839   1.00 77.18 415 A 1 
ATOM 3268 N N   . LEU A 1 416 ? -22.879 -60.086 3.268   1.00 92.33 416 A 1 
ATOM 3269 C CA  . LEU A 1 416 ? -21.983 -59.202 4.011   1.00 92.36 416 A 1 
ATOM 3270 C C   . LEU A 1 416 ? -22.133 -57.726 3.627   1.00 92.99 416 A 1 
ATOM 3271 O O   . LEU A 1 416 ? -21.506 -56.875 4.268   1.00 91.21 416 A 1 
ATOM 3272 C CB  . LEU A 1 416 ? -20.538 -59.689 3.834   1.00 91.80 416 A 1 
ATOM 3273 C CG  . LEU A 1 416 ? -20.236 -61.080 4.416   1.00 89.61 416 A 1 
ATOM 3274 C CD1 . LEU A 1 416 ? -18.764 -61.402 4.142   1.00 82.73 416 A 1 
ATOM 3275 C CD2 . LEU A 1 416 ? -20.468 -61.151 5.928   1.00 83.73 416 A 1 
ATOM 3276 N N   . ILE A 1 417 ? -22.950 -57.421 2.622   1.00 93.08 417 A 1 
ATOM 3277 C CA  . ILE A 1 417 ? -23.180 -56.044 2.171   1.00 93.31 417 A 1 
ATOM 3278 C C   . ILE A 1 417 ? -23.819 -55.226 3.294   1.00 93.00 417 A 1 
ATOM 3279 O O   . ILE A 1 417 ? -24.848 -55.584 3.870   1.00 91.10 417 A 1 
ATOM 3280 C CB  . ILE A 1 417 ? -24.016 -55.983 0.870   1.00 92.75 417 A 1 
ATOM 3281 C CG1 . ILE A 1 417 ? -23.276 -56.715 -0.274  1.00 87.29 417 A 1 
ATOM 3282 C CG2 . ILE A 1 417 ? -24.280 -54.518 0.467   1.00 87.43 417 A 1 
ATOM 3283 C CD1 . ILE A 1 417 ? -24.052 -56.803 -1.590  1.00 83.08 417 A 1 
ATOM 3284 N N   . ARG A 1 418 ? -23.212 -54.074 3.587   1.00 92.68 418 A 1 
ATOM 3285 C CA  . ARG A 1 418 ? -23.703 -53.090 4.554   1.00 91.77 418 A 1 
ATOM 3286 C C   . ARG A 1 418 ? -23.849 -51.735 3.887   1.00 92.05 418 A 1 
ATOM 3287 O O   . ARG A 1 418 ? -23.024 -51.353 3.061   1.00 90.07 418 A 1 
ATOM 3288 C CB  . ARG A 1 418 ? -22.767 -53.016 5.765   1.00 90.27 418 A 1 
ATOM 3289 C CG  . ARG A 1 418 ? -22.675 -54.357 6.505   1.00 83.66 418 A 1 
ATOM 3290 C CD  . ARG A 1 418 ? -21.778 -54.242 7.737   1.00 82.62 418 A 1 
ATOM 3291 N NE  . ARG A 1 418 ? -21.554 -55.566 8.342   1.00 76.05 418 A 1 
ATOM 3292 C CZ  . ARG A 1 418 ? -20.648 -55.867 9.254   1.00 70.17 418 A 1 
ATOM 3293 N NH1 . ARG A 1 418 ? -19.966 -54.959 9.886   1.00 63.39 418 A 1 
ATOM 3294 N NH2 . ARG A 1 418 ? -20.377 -57.113 9.519   1.00 61.96 418 A 1 
ATOM 3295 N N   . GLN A 1 419 ? -24.872 -50.992 4.309   1.00 90.39 419 A 1 
ATOM 3296 C CA  . GLN A 1 419 ? -25.045 -49.612 3.883   1.00 89.80 419 A 1 
ATOM 3297 C C   . GLN A 1 419 ? -24.168 -48.680 4.738   1.00 90.33 419 A 1 
ATOM 3298 O O   . GLN A 1 419 ? -24.292 -48.698 5.969   1.00 87.52 419 A 1 
ATOM 3299 C CB  . GLN A 1 419 ? -26.529 -49.225 3.938   1.00 87.52 419 A 1 
ATOM 3300 C CG  . GLN A 1 419 ? -27.364 -50.010 2.904   1.00 80.05 419 A 1 
ATOM 3301 C CD  . GLN A 1 419 ? -26.947 -49.717 1.465   1.00 77.69 419 A 1 
ATOM 3302 O OE1 . GLN A 1 419 ? -26.428 -48.657 1.156   1.00 67.97 419 A 1 
ATOM 3303 N NE2 . GLN A 1 419 ? -27.143 -50.633 0.539   1.00 65.46 419 A 1 
ATOM 3304 N N   . PRO A 1 420 ? -23.270 -47.891 4.137   1.00 89.85 420 A 1 
ATOM 3305 C CA  . PRO A 1 420 ? -22.491 -46.892 4.855   1.00 89.52 420 A 1 
ATOM 3306 C C   . PRO A 1 420 ? -23.323 -45.631 5.123   1.00 90.87 420 A 1 
ATOM 3307 O O   . PRO A 1 420 ? -24.498 -45.541 4.765   1.00 88.90 420 A 1 
ATOM 3308 C CB  . PRO A 1 420 ? -21.286 -46.630 3.949   1.00 86.78 420 A 1 
ATOM 3309 C CG  . PRO A 1 420 ? -21.898 -46.753 2.562   1.00 83.34 420 A 1 
ATOM 3310 C CD  . PRO A 1 420 ? -22.928 -47.860 2.715   1.00 87.34 420 A 1 
ATOM 3311 N N   . LEU A 1 421 ? -22.696 -44.636 5.760   1.00 91.46 421 A 1 
ATOM 3312 C CA  . LEU A 1 421 ? -23.274 -43.291 5.803   1.00 91.93 421 A 1 
ATOM 3313 C C   . LEU A 1 421 ? -23.369 -42.711 4.390   1.00 93.40 421 A 1 
ATOM 3314 O O   . LEU A 1 421 ? -22.540 -43.016 3.536   1.00 91.82 421 A 1 
ATOM 3315 C CB  . LEU A 1 421 ? -22.429 -42.366 6.684   1.00 89.51 421 A 1 
ATOM 3316 C CG  . LEU A 1 421 ? -22.506 -42.647 8.186   1.00 84.69 421 A 1 
ATOM 3317 C CD1 . LEU A 1 421 ? -21.593 -41.645 8.900   1.00 77.92 421 A 1 
ATOM 3318 C CD2 . LEU A 1 421 ? -23.920 -42.486 8.748   1.00 78.32 421 A 1 
ATOM 3319 N N   . VAL A 1 422 ? -24.340 -41.834 4.183   1.00 93.72 422 A 1 
ATOM 3320 C CA  . VAL A 1 422 ? -24.528 -41.110 2.925   1.00 94.14 422 A 1 
ATOM 3321 C C   . VAL A 1 422 ? -24.479 -39.615 3.217   1.00 94.48 422 A 1 
ATOM 3322 O O   . VAL A 1 422 ? -25.226 -39.126 4.067   1.00 93.20 422 A 1 
ATOM 3323 C CB  . VAL A 1 422 ? -25.839 -41.525 2.239   1.00 92.89 422 A 1 
ATOM 3324 C CG1 . VAL A 1 422 ? -25.995 -40.807 0.899   1.00 86.80 422 A 1 
ATOM 3325 C CG2 . VAL A 1 422 ? -25.877 -43.037 1.967   1.00 86.89 422 A 1 
ATOM 3326 N N   . PHE A 1 423 ? -23.594 -38.900 2.537   1.00 94.28 423 A 1 
ATOM 3327 C CA  . PHE A 1 423 ? -23.424 -37.458 2.647   1.00 94.63 423 A 1 
ATOM 3328 C C   . PHE A 1 423 ? -23.806 -36.763 1.339   1.00 94.93 423 A 1 
ATOM 3329 O O   . PHE A 1 423 ? -23.372 -37.204 0.277   1.00 94.07 423 A 1 
ATOM 3330 C CB  . PHE A 1 423 ? -21.974 -37.126 3.029   1.00 93.83 423 A 1 
ATOM 3331 C CG  . PHE A 1 423 ? -21.514 -37.565 4.407   1.00 93.43 423 A 1 
ATOM 3332 C CD1 . PHE A 1 423 ? -22.423 -37.864 5.439   1.00 89.10 423 A 1 
ATOM 3333 C CD2 . PHE A 1 423 ? -20.134 -37.616 4.680   1.00 88.87 423 A 1 
ATOM 3334 C CE1 . PHE A 1 423 ? -21.959 -38.225 6.714   1.00 88.25 423 A 1 
ATOM 3335 C CE2 . PHE A 1 423 ? -19.673 -37.973 5.957   1.00 88.19 423 A 1 
ATOM 3336 C CZ  . PHE A 1 423 ? -20.588 -38.282 6.975   1.00 90.58 423 A 1 
ATOM 3337 N N   . PRO A 1 424 ? -24.566 -35.659 1.391   1.00 94.86 424 A 1 
ATOM 3338 C CA  . PRO A 1 424 ? -24.680 -34.767 0.246   1.00 94.48 424 A 1 
ATOM 3339 C C   . PRO A 1 424 ? -23.319 -34.150 -0.101  1.00 94.36 424 A 1 
ATOM 3340 O O   . PRO A 1 424 ? -22.569 -33.773 0.804   1.00 93.28 424 A 1 
ATOM 3341 C CB  . PRO A 1 424 ? -25.693 -33.687 0.655   1.00 93.43 424 A 1 
ATOM 3342 C CG  . PRO A 1 424 ? -26.431 -34.297 1.841   1.00 90.86 424 A 1 
ATOM 3343 C CD  . PRO A 1 424 ? -25.384 -35.194 2.488   1.00 93.88 424 A 1 
ATOM 3344 N N   . GLU A 1 425 ? -23.018 -33.971 -1.391  1.00 90.86 425 A 1 
ATOM 3345 C CA  . GLU A 1 425 ? -21.738 -33.411 -1.865  1.00 88.73 425 A 1 
ATOM 3346 C C   . GLU A 1 425 ? -21.410 -32.026 -1.273  1.00 87.32 425 A 1 
ATOM 3347 O O   . GLU A 1 425 ? -20.253 -31.721 -0.968  1.00 83.65 425 A 1 
ATOM 3348 C CB  . GLU A 1 425 ? -21.745 -33.363 -3.405  1.00 85.22 425 A 1 
ATOM 3349 C CG  . GLU A 1 425 ? -22.859 -32.479 -3.986  1.00 78.31 425 A 1 
ATOM 3350 C CD  . GLU A 1 425 ? -22.727 -32.221 -5.492  1.00 78.26 425 A 1 
ATOM 3351 O OE1 . GLU A 1 425 ? -23.518 -31.372 -5.967  1.00 69.20 425 A 1 
ATOM 3352 O OE2 . GLU A 1 425 ? -21.771 -32.748 -6.094  1.00 70.40 425 A 1 
ATOM 3353 N N   . MET A 1 426 ? -22.443 -31.214 -1.012  1.00 89.33 426 A 1 
ATOM 3354 C CA  . MET A 1 426 ? -22.335 -29.858 -0.465  1.00 88.39 426 A 1 
ATOM 3355 C C   . MET A 1 426 ? -22.282 -29.809 1.071   1.00 89.16 426 A 1 
ATOM 3356 O O   . MET A 1 426 ? -22.294 -28.725 1.658   1.00 87.03 426 A 1 
ATOM 3357 C CB  . MET A 1 426 ? -23.480 -28.994 -1.020  1.00 86.20 426 A 1 
ATOM 3358 C CG  . MET A 1 426 ? -23.415 -28.847 -2.543  1.00 79.87 426 A 1 
ATOM 3359 S SD  . MET A 1 426 ? -21.892 -28.071 -3.168  1.00 71.57 426 A 1 
ATOM 3360 C CE  . MET A 1 426 ? -22.211 -26.341 -2.740  1.00 60.54 426 A 1 
ATOM 3361 N N   . LEU A 1 427 ? -22.240 -30.960 1.756   1.00 92.23 427 A 1 
ATOM 3362 C CA  . LEU A 1 427 ? -22.169 -31.002 3.218   1.00 92.42 427 A 1 
ATOM 3363 C C   . LEU A 1 427 ? -20.856 -30.361 3.707   1.00 92.38 427 A 1 
ATOM 3364 O O   . LEU A 1 427 ? -19.781 -30.784 3.277   1.00 91.13 427 A 1 
ATOM 3365 C CB  . LEU A 1 427 ? -22.307 -32.458 3.697   1.00 92.63 427 A 1 
ATOM 3366 C CG  . LEU A 1 427 ? -22.349 -32.609 5.231   1.00 91.95 427 A 1 
ATOM 3367 C CD1 . LEU A 1 427 ? -23.644 -32.057 5.830   1.00 84.49 427 A 1 
ATOM 3368 C CD2 . LEU A 1 427 ? -22.262 -34.085 5.604   1.00 85.33 427 A 1 
ATOM 3369 N N   . PRO A 1 428 ? -20.893 -29.373 4.642   1.00 91.48 428 A 1 
ATOM 3370 C CA  . PRO A 1 428 ? -19.683 -28.808 5.229   1.00 90.92 428 A 1 
ATOM 3371 C C   . PRO A 1 428 ? -18.864 -29.859 5.980   1.00 91.69 428 A 1 
ATOM 3372 O O   . PRO A 1 428 ? -19.408 -30.648 6.756   1.00 91.21 428 A 1 
ATOM 3373 C CB  . PRO A 1 428 ? -20.147 -27.688 6.169   1.00 89.39 428 A 1 
ATOM 3374 C CG  . PRO A 1 428 ? -21.512 -27.300 5.604   1.00 86.04 428 A 1 
ATOM 3375 C CD  . PRO A 1 428 ? -22.057 -28.622 5.081   1.00 88.42 428 A 1 
ATOM 3376 N N   . LEU A 1 429 ? -17.545 -29.813 5.827   1.00 90.76 429 A 1 
ATOM 3377 C CA  . LEU A 1 429 ? -16.630 -30.825 6.355   1.00 90.99 429 A 1 
ATOM 3378 C C   . LEU A 1 429 ? -16.706 -30.972 7.882   1.00 91.57 429 A 1 
ATOM 3379 O O   . LEU A 1 429 ? -16.658 -32.082 8.409   1.00 90.20 429 A 1 
ATOM 3380 C CB  . LEU A 1 429 ? -15.211 -30.450 5.888   1.00 89.55 429 A 1 
ATOM 3381 C CG  . LEU A 1 429 ? -14.185 -31.569 6.092   1.00 85.27 429 A 1 
ATOM 3382 C CD1 . LEU A 1 429 ? -14.587 -32.825 5.316   1.00 78.39 429 A 1 
ATOM 3383 C CD2 . LEU A 1 429 ? -12.822 -31.105 5.577   1.00 77.99 429 A 1 
ATOM 3384 N N   . LEU A 1 430 ? -16.910 -29.874 8.608   1.00 91.03 430 A 1 
ATOM 3385 C CA  . LEU A 1 430 ? -17.093 -29.900 10.063  1.00 90.14 430 A 1 
ATOM 3386 C C   . LEU A 1 430 ? -18.344 -30.696 10.481  1.00 90.88 430 A 1 
ATOM 3387 O O   . LEU A 1 430 ? -18.301 -31.444 11.457  1.00 90.05 430 A 1 
ATOM 3388 C CB  . LEU A 1 430 ? -17.148 -28.446 10.575  1.00 88.16 430 A 1 
ATOM 3389 C CG  . LEU A 1 430 ? -17.173 -28.322 12.109  1.00 81.52 430 A 1 
ATOM 3390 C CD1 . LEU A 1 430 ? -15.888 -28.849 12.754  1.00 73.93 430 A 1 
ATOM 3391 C CD2 . LEU A 1 430 ? -17.339 -26.853 12.500  1.00 73.63 430 A 1 
ATOM 3392 N N   . GLN A 1 431 ? -19.446 -30.580 9.733   1.00 92.03 431 A 1 
ATOM 3393 C CA  . GLN A 1 431 ? -20.676 -31.336 9.994   1.00 92.20 431 A 1 
ATOM 3394 C C   . GLN A 1 431 ? -20.507 -32.815 9.635   1.00 92.79 431 A 1 
ATOM 3395 O O   . GLN A 1 431 ? -20.984 -33.676 10.371  1.00 92.02 431 A 1 
ATOM 3396 C CB  . GLN A 1 431 ? -21.859 -30.739 9.216   1.00 91.63 431 A 1 
ATOM 3397 C CG  . GLN A 1 431 ? -22.213 -29.312 9.656   1.00 85.44 431 A 1 
ATOM 3398 C CD  . GLN A 1 431 ? -23.422 -28.750 8.910   1.00 82.16 431 A 1 
ATOM 3399 O OE1 . GLN A 1 431 ? -24.144 -29.425 8.199   1.00 74.34 431 A 1 
ATOM 3400 N NE2 . GLN A 1 431 ? -23.701 -27.473 9.048   1.00 71.42 431 A 1 
ATOM 3401 N N   . ALA A 1 432 ? -19.784 -33.131 8.557   1.00 92.73 432 A 1 
ATOM 3402 C CA  . ALA A 1 432 ? -19.434 -34.504 8.197   1.00 92.85 432 A 1 
ATOM 3403 C C   . ALA A 1 432 ? -18.628 -35.191 9.314   1.00 92.96 432 A 1 
ATOM 3404 O O   . ALA A 1 432 ? -18.934 -36.317 9.701   1.00 92.04 432 A 1 
ATOM 3405 C CB  . ALA A 1 432 ? -18.662 -34.482 6.872   1.00 92.85 432 A 1 
ATOM 3406 N N   . LEU A 1 433 ? -17.663 -34.483 9.914   1.00 92.95 433 A 1 
ATOM 3407 C CA  . LEU A 1 433 ? -16.863 -34.988 11.034  1.00 91.89 433 A 1 
ATOM 3408 C C   . LEU A 1 433 ? -17.730 -35.277 12.277  1.00 91.93 433 A 1 
ATOM 3409 O O   . LEU A 1 433 ? -17.550 -36.299 12.942  1.00 90.80 433 A 1 
ATOM 3410 C CB  . LEU A 1 433 ? -15.729 -33.976 11.289  1.00 90.55 433 A 1 
ATOM 3411 C CG  . LEU A 1 433 ? -14.627 -34.491 12.233  1.00 84.70 433 A 1 
ATOM 3412 C CD1 . LEU A 1 433 ? -13.286 -33.869 11.851  1.00 77.82 433 A 1 
ATOM 3413 C CD2 . LEU A 1 433 ? -14.891 -34.131 13.698  1.00 77.09 433 A 1 
ATOM 3414 N N   . GLU A 1 434 ? -18.716 -34.434 12.588  1.00 91.84 434 A 1 
ATOM 3415 C CA  . GLU A 1 434 ? -19.685 -34.702 13.659  1.00 91.47 434 A 1 
ATOM 3416 C C   . GLU A 1 434 ? -20.538 -35.946 13.374  1.00 91.80 434 A 1 
ATOM 3417 O O   . GLU A 1 434 ? -20.766 -36.751 14.284  1.00 90.70 434 A 1 
ATOM 3418 C CB  . GLU A 1 434 ? -20.603 -33.494 13.893  1.00 90.62 434 A 1 
ATOM 3419 C CG  . GLU A 1 434 ? -19.865 -32.333 14.581  1.00 79.44 434 A 1 
ATOM 3420 C CD  . GLU A 1 434 ? -20.793 -31.183 14.986  1.00 74.18 434 A 1 
ATOM 3421 O OE1 . GLU A 1 434 ? -20.322 -30.366 15.815  1.00 66.28 434 A 1 
ATOM 3422 O OE2 . GLU A 1 434 ? -21.967 -31.155 14.554  1.00 65.65 434 A 1 
ATOM 3423 N N   . GLN A 1 435 ? -20.970 -36.145 12.126  1.00 92.91 435 A 1 
ATOM 3424 C CA  . GLN A 1 435 ? -21.742 -37.325 11.726  1.00 92.87 435 A 1 
ATOM 3425 C C   . GLN A 1 435 ? -20.905 -38.609 11.808  1.00 93.16 435 A 1 
ATOM 3426 O O   . GLN A 1 435 ? -21.377 -39.594 12.375  1.00 91.51 435 A 1 
ATOM 3427 C CB  . GLN A 1 435 ? -22.340 -37.132 10.328  1.00 92.59 435 A 1 
ATOM 3428 C CG  . GLN A 1 435 ? -23.451 -36.066 10.314  1.00 87.99 435 A 1 
ATOM 3429 C CD  . GLN A 1 435 ? -24.146 -35.976 8.963   1.00 87.15 435 A 1 
ATOM 3430 O OE1 . GLN A 1 435 ? -24.350 -36.964 8.282   1.00 81.17 435 A 1 
ATOM 3431 N NE2 . GLN A 1 435 ? -24.575 -34.812 8.538   1.00 78.20 435 A 1 
ATOM 3432 N N   . PHE A 1 436 ? -19.648 -38.600 11.353  1.00 91.98 436 A 1 
ATOM 3433 C CA  . PHE A 1 436 ? -18.712 -39.718 11.535  1.00 91.67 436 A 1 
ATOM 3434 C C   . PHE A 1 436 ? -18.544 -40.088 13.013  1.00 91.36 436 A 1 
ATOM 3435 O O   . PHE A 1 436 ? -18.638 -41.266 13.372  1.00 89.62 436 A 1 
ATOM 3436 C CB  . PHE A 1 436 ? -17.340 -39.370 10.937  1.00 91.83 436 A 1 
ATOM 3437 C CG  . PHE A 1 436 ? -17.220 -39.524 9.435   1.00 92.08 436 A 1 
ATOM 3438 C CD1 . PHE A 1 436 ? -17.643 -40.711 8.809   1.00 88.01 436 A 1 
ATOM 3439 C CD2 . PHE A 1 436 ? -16.595 -38.521 8.669   1.00 88.37 436 A 1 
ATOM 3440 C CE1 . PHE A 1 436 ? -17.452 -40.890 7.430   1.00 87.66 436 A 1 
ATOM 3441 C CE2 . PHE A 1 436 ? -16.404 -38.704 7.289   1.00 87.65 436 A 1 
ATOM 3442 C CZ  . PHE A 1 436 ? -16.831 -39.888 6.670   1.00 90.56 436 A 1 
ATOM 3443 N N   . ARG A 1 437 ? -18.375 -39.090 13.889  1.00 91.54 437 A 1 
ATOM 3444 C CA  . ARG A 1 437 ? -18.256 -39.296 15.338  1.00 90.64 437 A 1 
ATOM 3445 C C   . ARG A 1 437 ? -19.515 -39.931 15.935  1.00 91.23 437 A 1 
ATOM 3446 O O   . ARG A 1 437 ? -19.410 -40.847 16.747  1.00 90.71 437 A 1 
ATOM 3447 C CB  . ARG A 1 437 ? -17.936 -37.949 16.007  1.00 89.43 437 A 1 
ATOM 3448 C CG  . ARG A 1 437 ? -17.675 -38.089 17.516  1.00 82.13 437 A 1 
ATOM 3449 C CD  . ARG A 1 437 ? -17.445 -36.728 18.184  1.00 79.11 437 A 1 
ATOM 3450 N NE  . ARG A 1 437 ? -18.669 -35.906 18.176  1.00 69.95 437 A 1 
ATOM 3451 C CZ  . ARG A 1 437 ? -18.754 -34.604 18.408  1.00 64.42 437 A 1 
ATOM 3452 N NH1 . ARG A 1 437 ? -17.720 -33.894 18.771  1.00 58.33 437 A 1 
ATOM 3453 N NH2 . ARG A 1 437 ? -19.894 -33.992 18.256  1.00 55.10 437 A 1 
ATOM 3454 N N   . ASN A 1 438 ? -20.702 -39.464 15.553  1.00 90.87 438 A 1 
ATOM 3455 C CA  . ASN A 1 438 ? -21.977 -39.950 16.089  1.00 90.68 438 A 1 
ATOM 3456 C C   . ASN A 1 438 ? -22.302 -41.369 15.609  1.00 90.21 438 A 1 
ATOM 3457 O O   . ASN A 1 438 ? -22.744 -42.201 16.401  1.00 87.31 438 A 1 
ATOM 3458 C CB  . ASN A 1 438 ? -23.079 -38.952 15.708  1.00 90.29 438 A 1 
ATOM 3459 C CG  . ASN A 1 438 ? -22.978 -37.615 16.424  1.00 84.78 438 A 1 
ATOM 3460 O OD1 . ASN A 1 438 ? -22.307 -37.444 17.433  1.00 75.98 438 A 1 
ATOM 3461 N ND2 . ASN A 1 438 ? -23.676 -36.616 15.930  1.00 75.95 438 A 1 
ATOM 3462 N N   . ALA A 1 439 ? -22.032 -41.678 14.338  1.00 88.88 439 A 1 
ATOM 3463 C CA  . ALA A 1 439 ? -22.282 -42.989 13.743  1.00 86.68 439 A 1 
ATOM 3464 C C   . ALA A 1 439 ? -21.181 -44.020 14.039  1.00 85.78 439 A 1 
ATOM 3465 O O   . ALA A 1 439 ? -21.361 -45.199 13.740  1.00 80.83 439 A 1 
ATOM 3466 C CB  . ALA A 1 439 ? -22.490 -42.786 12.248  1.00 85.93 439 A 1 
ATOM 3467 N N   . ARG A 1 440 ? -20.061 -43.616 14.642  1.00 85.72 440 A 1 
ATOM 3468 C CA  . ARG A 1 440 ? -18.895 -44.473 14.938  1.00 84.02 440 A 1 
ATOM 3469 C C   . ARG A 1 440 ? -18.392 -45.244 13.712  1.00 83.89 440 A 1 
ATOM 3470 O O   . ARG A 1 440 ? -18.010 -46.407 13.809  1.00 78.88 440 A 1 
ATOM 3471 C CB  . ARG A 1 440 ? -19.182 -45.402 16.128  1.00 82.69 440 A 1 
ATOM 3472 C CG  . ARG A 1 440 ? -19.583 -44.651 17.401  1.00 76.19 440 A 1 
ATOM 3473 C CD  . ARG A 1 440 ? -19.770 -45.677 18.518  1.00 71.76 440 A 1 
ATOM 3474 N NE  . ARG A 1 440 ? -20.115 -45.031 19.792  1.00 64.62 440 A 1 
ATOM 3475 C CZ  . ARG A 1 440 ? -20.206 -45.630 20.965  1.00 54.78 440 A 1 
ATOM 3476 N NH1 . ARG A 1 440 ? -20.003 -46.916 21.098  1.00 51.21 440 A 1 
ATOM 3477 N NH2 . ARG A 1 440 ? -20.501 -44.944 22.034  1.00 49.85 440 A 1 
ATOM 3478 N N   . THR A 1 441 ? -18.413 -44.597 12.563  1.00 84.32 441 A 1 
ATOM 3479 C CA  . THR A 1 441 ? -17.896 -45.126 11.300  1.00 84.85 441 A 1 
ATOM 3480 C C   . THR A 1 441 ? -16.894 -44.146 10.699  1.00 85.90 441 A 1 
ATOM 3481 O O   . THR A 1 441 ? -16.873 -42.970 11.058  1.00 83.03 441 A 1 
ATOM 3482 C CB  . THR A 1 441 ? -19.035 -45.467 10.330  1.00 82.74 441 A 1 
ATOM 3483 O OG1 . THR A 1 441 ? -18.505 -46.097 9.188   1.00 73.22 441 A 1 
ATOM 3484 C CG2 . THR A 1 441 ? -19.827 -44.253 9.857   1.00 74.30 441 A 1 
ATOM 3485 N N   . HIS A 1 442 ? -16.054 -44.667 9.817   1.00 88.88 442 A 1 
ATOM 3486 C CA  . HIS A 1 442 ? -14.959 -43.901 9.214   1.00 88.41 442 A 1 
ATOM 3487 C C   . HIS A 1 442 ? -15.074 -43.830 7.689   1.00 89.50 442 A 1 
ATOM 3488 O O   . HIS A 1 442 ? -14.096 -43.524 7.025   1.00 86.54 442 A 1 
ATOM 3489 C CB  . HIS A 1 442 ? -13.615 -44.495 9.667   1.00 84.96 442 A 1 
ATOM 3490 C CG  . HIS A 1 442 ? -13.480 -44.585 11.170  1.00 79.79 442 A 1 
ATOM 3491 N ND1 . HIS A 1 442 ? -13.660 -43.565 12.066  1.00 70.39 442 A 1 
ATOM 3492 C CD2 . HIS A 1 442 ? -13.195 -45.710 11.891  1.00 69.37 442 A 1 
ATOM 3493 C CE1 . HIS A 1 442 ? -13.488 -44.058 13.300  1.00 64.48 442 A 1 
ATOM 3494 N NE2 . HIS A 1 442 ? -13.204 -45.363 13.243  1.00 67.27 442 A 1 
ATOM 3495 N N   . PHE A 1 443 ? -16.240 -44.160 7.138   1.00 89.37 443 A 1 
ATOM 3496 C CA  . PHE A 1 443 ? -16.487 -44.272 5.703   1.00 90.30 443 A 1 
ATOM 3497 C C   . PHE A 1 443 ? -17.904 -43.799 5.374   1.00 92.15 443 A 1 
ATOM 3498 O O   . PHE A 1 443 ? -18.850 -44.196 6.061   1.00 90.75 443 A 1 
ATOM 3499 C CB  . PHE A 1 443 ? -16.293 -45.742 5.305   1.00 87.43 443 A 1 
ATOM 3500 C CG  . PHE A 1 443 ? -16.370 -46.007 3.819   1.00 86.11 443 A 1 
ATOM 3501 C CD1 . PHE A 1 443 ? -17.619 -46.139 3.183   1.00 80.10 443 A 1 
ATOM 3502 C CD2 . PHE A 1 443 ? -15.190 -46.149 3.071   1.00 79.09 443 A 1 
ATOM 3503 C CE1 . PHE A 1 443 ? -17.682 -46.415 1.811   1.00 75.19 443 A 1 
ATOM 3504 C CE2 . PHE A 1 443 ? -15.254 -46.435 1.702   1.00 74.92 443 A 1 
ATOM 3505 C CZ  . PHE A 1 443 ? -16.501 -46.573 1.070   1.00 76.37 443 A 1 
ATOM 3506 N N   . ALA A 1 444 ? -18.060 -43.006 4.326   1.00 93.12 444 A 1 
ATOM 3507 C CA  . ALA A 1 444 ? -19.351 -42.565 3.802   1.00 94.01 444 A 1 
ATOM 3508 C C   . ALA A 1 444 ? -19.342 -42.475 2.271   1.00 94.36 444 A 1 
ATOM 3509 O O   . ALA A 1 444 ? -18.312 -42.179 1.668   1.00 93.16 444 A 1 
ATOM 3510 C CB  . ALA A 1 444 ? -19.721 -41.217 4.431   1.00 93.63 444 A 1 
ATOM 3511 N N   . PHE A 1 445 ? -20.510 -42.716 1.659   1.00 93.70 445 A 1 
ATOM 3512 C CA  . PHE A 1 445 ? -20.748 -42.363 0.263   1.00 94.09 445 A 1 
ATOM 3513 C C   . PHE A 1 445 ? -21.093 -40.884 0.139   1.00 94.64 445 A 1 
ATOM 3514 O O   . PHE A 1 445 ? -21.754 -40.324 1.010   1.00 93.69 445 A 1 
ATOM 3515 C CB  . PHE A 1 445 ? -21.861 -43.234 -0.333  1.00 93.22 445 A 1 
ATOM 3516 C CG  . PHE A 1 445 ? -21.514 -44.702 -0.530  1.00 92.39 445 A 1 
ATOM 3517 C CD1 . PHE A 1 445 ? -20.196 -45.112 -0.779  1.00 87.31 445 A 1 
ATOM 3518 C CD2 . PHE A 1 445 ? -22.543 -45.658 -0.533  1.00 87.11 445 A 1 
ATOM 3519 C CE1 . PHE A 1 445 ? -19.904 -46.467 -1.020  1.00 86.23 445 A 1 
ATOM 3520 C CE2 . PHE A 1 445 ? -22.251 -47.011 -0.777  1.00 85.84 445 A 1 
ATOM 3521 C CZ  . PHE A 1 445 ? -20.930 -47.416 -1.018  1.00 87.90 445 A 1 
ATOM 3522 N N   . VAL A 1 446 ? -20.667 -40.278 -0.954  1.00 93.91 446 A 1 
ATOM 3523 C CA  . VAL A 1 446 ? -21.020 -38.908 -1.323  1.00 93.93 446 A 1 
ATOM 3524 C C   . VAL A 1 446 ? -21.992 -38.985 -2.489  1.00 93.73 446 A 1 
ATOM 3525 O O   . VAL A 1 446 ? -21.688 -39.633 -3.487  1.00 92.31 446 A 1 
ATOM 3526 C CB  . VAL A 1 446 ? -19.778 -38.072 -1.670  1.00 93.13 446 A 1 
ATOM 3527 C CG1 . VAL A 1 446 ? -20.166 -36.613 -1.923  1.00 86.53 446 A 1 
ATOM 3528 C CG2 . VAL A 1 446 ? -18.756 -38.100 -0.525  1.00 86.50 446 A 1 
ATOM 3529 N N   . VAL A 1 447 ? -23.158 -38.366 -2.347  1.00 94.42 447 A 1 
ATOM 3530 C CA  . VAL A 1 447 ? -24.225 -38.369 -3.353  1.00 94.35 447 A 1 
ATOM 3531 C C   . VAL A 1 447 ? -24.507 -36.965 -3.870  1.00 93.92 447 A 1 
ATOM 3532 O O   . VAL A 1 447 ? -24.402 -35.988 -3.121  1.00 92.57 447 A 1 
ATOM 3533 C CB  . VAL A 1 447 ? -25.520 -39.042 -2.856  1.00 93.20 447 A 1 
ATOM 3534 C CG1 . VAL A 1 447 ? -25.278 -40.503 -2.470  1.00 83.10 447 A 1 
ATOM 3535 C CG2 . VAL A 1 447 ? -26.166 -38.314 -1.671  1.00 84.37 447 A 1 
ATOM 3536 N N   . ASP A 1 448 ? -24.900 -36.905 -5.140  1.00 91.66 448 A 1 
ATOM 3537 C CA  . ASP A 1 448 ? -25.383 -35.686 -5.783  1.00 90.88 448 A 1 
ATOM 3538 C C   . ASP A 1 448 ? -26.838 -35.353 -5.383  1.00 91.10 448 A 1 
ATOM 3539 O O   . ASP A 1 448 ? -27.484 -36.040 -4.580  1.00 88.96 448 A 1 
ATOM 3540 C CB  . ASP A 1 448 ? -25.178 -35.798 -7.314  1.00 88.51 448 A 1 
ATOM 3541 C CG  . ASP A 1 448 ? -26.148 -36.743 -8.049  1.00 85.07 448 A 1 
ATOM 3542 O OD1 . ASP A 1 448 ? -27.035 -37.330 -7.404  1.00 79.32 448 A 1 
ATOM 3543 O OD2 . ASP A 1 448 ? -26.069 -36.834 -9.293  1.00 80.27 448 A 1 
ATOM 3544 N N   . GLU A 1 449 ? -27.400 -34.288 -5.969  1.00 91.52 449 A 1 
ATOM 3545 C CA  . GLU A 1 449 ? -28.793 -33.865 -5.765  1.00 91.84 449 A 1 
ATOM 3546 C C   . GLU A 1 449 ? -29.831 -34.884 -6.287  1.00 92.16 449 A 1 
ATOM 3547 O O   . GLU A 1 449 ? -30.998 -34.840 -5.889  1.00 88.46 449 A 1 
ATOM 3548 C CB  . GLU A 1 449 ? -29.037 -32.504 -6.444  1.00 89.78 449 A 1 
ATOM 3549 C CG  . GLU A 1 449 ? -28.178 -31.362 -5.869  1.00 78.97 449 A 1 
ATOM 3550 C CD  . GLU A 1 449 ? -28.564 -29.977 -6.431  1.00 73.61 449 A 1 
ATOM 3551 O OE1 . GLU A 1 449 ? -28.116 -28.965 -5.838  1.00 64.02 449 A 1 
ATOM 3552 O OE2 . GLU A 1 449 ? -29.357 -29.907 -7.402  1.00 62.79 449 A 1 
ATOM 3553 N N   . PHE A 1 450 ? -29.428 -35.818 -7.160  1.00 90.78 450 A 1 
ATOM 3554 C CA  . PHE A 1 450 ? -30.276 -36.841 -7.779  1.00 90.83 450 A 1 
ATOM 3555 C C   . PHE A 1 450 ? -30.175 -38.201 -7.076  1.00 91.27 450 A 1 
ATOM 3556 O O   . PHE A 1 450 ? -30.930 -39.114 -7.404  1.00 87.61 450 A 1 
ATOM 3557 C CB  . PHE A 1 450 ? -29.952 -36.934 -9.274  1.00 89.76 450 A 1 
ATOM 3558 C CG  . PHE A 1 450 ? -30.072 -35.605 -10.001 1.00 88.43 450 A 1 
ATOM 3559 C CD1 . PHE A 1 450 ? -31.339 -35.075 -10.299 1.00 81.54 450 A 1 
ATOM 3560 C CD2 . PHE A 1 450 ? -28.915 -34.881 -10.335 1.00 83.59 450 A 1 
ATOM 3561 C CE1 . PHE A 1 450 ? -31.453 -33.826 -10.934 1.00 80.32 450 A 1 
ATOM 3562 C CE2 . PHE A 1 450 ? -29.028 -33.627 -10.969 1.00 80.70 450 A 1 
ATOM 3563 C CZ  . PHE A 1 450 ? -30.294 -33.102 -11.268 1.00 82.37 450 A 1 
ATOM 3564 N N   . GLY A 1 451 ? -29.295 -38.320 -6.069  1.00 90.74 451 A 1 
ATOM 3565 C CA  . GLY A 1 451 ? -29.062 -39.544 -5.307  1.00 90.15 451 A 1 
ATOM 3566 C C   . GLY A 1 451 ? -28.035 -40.490 -5.934  1.00 90.78 451 A 1 
ATOM 3567 O O   . GLY A 1 451 ? -27.879 -41.602 -5.432  1.00 88.39 451 A 1 
ATOM 3568 N N   . SER A 1 452 ? -27.335 -40.083 -6.983  1.00 91.78 452 A 1 
ATOM 3569 C CA  . SER A 1 452 ? -26.254 -40.863 -7.594  1.00 91.45 452 A 1 
ATOM 3570 C C   . SER A 1 452 ? -24.986 -40.753 -6.749  1.00 91.96 452 A 1 
ATOM 3571 O O   . SER A 1 452 ? -24.655 -39.678 -6.257  1.00 90.28 452 A 1 
ATOM 3572 C CB  . SER A 1 452 ? -25.945 -40.390 -9.018  1.00 89.34 452 A 1 
ATOM 3573 O OG  . SER A 1 452 ? -27.129 -40.249 -9.777  1.00 76.21 452 A 1 
ATOM 3574 N N   . VAL A 1 453 ? -24.257 -41.863 -6.585  1.00 91.45 453 A 1 
ATOM 3575 C CA  . VAL A 1 453 ? -22.995 -41.845 -5.835  1.00 91.53 453 A 1 
ATOM 3576 C C   . VAL A 1 453 ? -21.881 -41.255 -6.703  1.00 90.77 453 A 1 
ATOM 3577 O O   . VAL A 1 453 ? -21.487 -41.843 -7.711  1.00 88.48 453 A 1 
ATOM 3578 C CB  . VAL A 1 453 ? -22.623 -43.236 -5.291  1.00 91.08 453 A 1 
ATOM 3579 C CG1 . VAL A 1 453 ? -21.331 -43.167 -4.458  1.00 84.80 453 A 1 
ATOM 3580 C CG2 . VAL A 1 453 ? -23.727 -43.809 -4.392  1.00 84.81 453 A 1 
ATOM 3581 N N   . GLU A 1 454 ? -21.341 -40.119 -6.276  1.00 89.16 454 A 1 
ATOM 3582 C CA  . GLU A 1 454 ? -20.244 -39.402 -6.938  1.00 87.47 454 A 1 
ATOM 3583 C C   . GLU A 1 454 ? -18.861 -39.857 -6.449  1.00 87.50 454 A 1 
ATOM 3584 O O   . GLU A 1 454 ? -17.863 -39.781 -7.173  1.00 83.74 454 A 1 
ATOM 3585 C CB  . GLU A 1 454 ? -20.422 -37.891 -6.710  1.00 84.68 454 A 1 
ATOM 3586 C CG  . GLU A 1 454 ? -21.552 -37.283 -7.570  1.00 78.22 454 A 1 
ATOM 3587 C CD  . GLU A 1 454 ? -21.273 -37.444 -9.079  1.00 74.24 454 A 1 
ATOM 3588 O OE1 . GLU A 1 454 ? -22.206 -37.765 -9.844  1.00 65.39 454 A 1 
ATOM 3589 O OE2 . GLU A 1 454 ? -20.086 -37.347 -9.472  1.00 62.88 454 A 1 
ATOM 3590 N N   . GLY A 1 455 ? -18.786 -40.367 -5.224  1.00 90.55 455 A 1 
ATOM 3591 C CA  . GLY A 1 455 ? -17.528 -40.812 -4.645  1.00 90.55 455 A 1 
ATOM 3592 C C   . GLY A 1 455 ? -17.650 -41.310 -3.215  1.00 92.03 455 A 1 
ATOM 3593 O O   . GLY A 1 455 ? -18.744 -41.548 -2.697  1.00 91.05 455 A 1 
ATOM 3594 N N   . ILE A 1 456 ? -16.501 -41.467 -2.580  1.00 92.63 456 A 1 
ATOM 3595 C CA  . ILE A 1 456 ? -16.384 -41.877 -1.182  1.00 92.52 456 A 1 
ATOM 3596 C C   . ILE A 1 456 ? -15.550 -40.876 -0.393  1.00 92.33 456 A 1 
ATOM 3597 O O   . ILE A 1 456 ? -14.657 -40.223 -0.931  1.00 90.60 456 A 1 
ATOM 3598 C CB  . ILE A 1 456 ? -15.839 -43.312 -1.046  1.00 90.65 456 A 1 
ATOM 3599 C CG1 . ILE A 1 456 ? -14.359 -43.427 -1.476  1.00 75.69 456 A 1 
ATOM 3600 C CG2 . ILE A 1 456 ? -16.739 -44.291 -1.821  1.00 78.48 456 A 1 
ATOM 3601 C CD1 . ILE A 1 456 ? -13.728 -44.793 -1.206  1.00 73.44 456 A 1 
ATOM 3602 N N   . VAL A 1 457 ? -15.817 -40.791 0.908   1.00 93.26 457 A 1 
ATOM 3603 C CA  . VAL A 1 457 ? -15.005 -40.007 1.837   1.00 93.46 457 A 1 
ATOM 3604 C C   . VAL A 1 457 ? -14.740 -40.817 3.096   1.00 93.10 457 A 1 
ATOM 3605 O O   . VAL A 1 457 ? -15.627 -41.500 3.624   1.00 91.84 457 A 1 
ATOM 3606 C CB  . VAL A 1 457 ? -15.649 -38.638 2.118   1.00 92.75 457 A 1 
ATOM 3607 C CG1 . VAL A 1 457 ? -16.987 -38.736 2.860   1.00 84.81 457 A 1 
ATOM 3608 C CG2 . VAL A 1 457 ? -14.712 -37.727 2.915   1.00 83.95 457 A 1 
ATOM 3609 N N   . THR A 1 458 ? -13.512 -40.727 3.594   1.00 93.09 458 A 1 
ATOM 3610 C CA  . THR A 1 458 ? -13.072 -41.384 4.823   1.00 92.32 458 A 1 
ATOM 3611 C C   . THR A 1 458 ? -12.676 -40.359 5.885   1.00 92.26 458 A 1 
ATOM 3612 O O   . THR A 1 458 ? -12.445 -39.182 5.613   1.00 90.97 458 A 1 
ATOM 3613 C CB  . THR A 1 458 ? -11.927 -42.366 4.561   1.00 90.83 458 A 1 
ATOM 3614 O OG1 . THR A 1 458 ? -10.741 -41.674 4.276   1.00 81.31 458 A 1 
ATOM 3615 C CG2 . THR A 1 458 ? -12.216 -43.363 3.437   1.00 82.29 458 A 1 
ATOM 3616 N N   . LEU A 1 459 ? -12.587 -40.824 7.143   1.00 91.33 459 A 1 
ATOM 3617 C CA  . LEU A 1 459 ? -12.078 -39.972 8.216   1.00 91.00 459 A 1 
ATOM 3618 C C   . LEU A 1 459 ? -10.597 -39.605 8.002   1.00 90.76 459 A 1 
ATOM 3619 O O   . LEU A 1 459 ? -10.183 -38.529 8.426   1.00 88.58 459 A 1 
ATOM 3620 C CB  . LEU A 1 459 ? -12.308 -40.678 9.565   1.00 89.79 459 A 1 
ATOM 3621 C CG  . LEU A 1 459 ? -11.962 -39.806 10.790  1.00 84.61 459 A 1 
ATOM 3622 C CD1 . LEU A 1 459 ? -12.862 -38.570 10.901  1.00 78.45 459 A 1 
ATOM 3623 C CD2 . LEU A 1 459 ? -12.134 -40.620 12.070  1.00 78.17 459 A 1 
ATOM 3624 N N   . SER A 1 460 ? -9.826  -40.471 7.346   1.00 89.52 460 A 1 
ATOM 3625 C CA  . SER A 1 460 ? -8.434  -40.195 6.978   1.00 88.42 460 A 1 
ATOM 3626 C C   . SER A 1 460 ? -8.339  -39.000 6.033   1.00 88.39 460 A 1 
ATOM 3627 O O   . SER A 1 460 ? -7.565  -38.096 6.318   1.00 86.59 460 A 1 
ATOM 3628 C CB  . SER A 1 460 ? -7.773  -41.422 6.348   1.00 86.59 460 A 1 
ATOM 3629 O OG  . SER A 1 460 ? -7.823  -42.509 7.253   1.00 73.68 460 A 1 
ATOM 3630 N N   . ASP A 1 461 ? -9.208  -38.915 5.024   1.00 89.09 461 A 1 
ATOM 3631 C CA  . ASP A 1 461 ? -9.246  -37.772 4.095   1.00 88.36 461 A 1 
ATOM 3632 C C   . ASP A 1 461 ? -9.500  -36.456 4.849   1.00 88.54 461 A 1 
ATOM 3633 O O   . ASP A 1 461 ? -8.866  -35.429 4.596   1.00 87.14 461 A 1 
ATOM 3634 C CB  . ASP A 1 461 ? -10.354 -37.963 3.044   1.00 87.96 461 A 1 
ATOM 3635 C CG  . ASP A 1 461 ? -10.273 -39.287 2.285   1.00 86.08 461 A 1 
ATOM 3636 O OD1 . ASP A 1 461 ? -9.165  -39.685 1.896   1.00 81.97 461 A 1 
ATOM 3637 O OD2 . ASP A 1 461 ? -11.340 -39.940 2.188   1.00 81.81 461 A 1 
ATOM 3638 N N   . VAL A 1 462 ? -10.405 -36.488 5.851   1.00 89.24 462 A 1 
ATOM 3639 C CA  . VAL A 1 462 ? -10.663 -35.321 6.711   1.00 89.20 462 A 1 
ATOM 3640 C C   . VAL A 1 462 ? -9.418  -34.955 7.527   1.00 88.92 462 A 1 
ATOM 3641 O O   . VAL A 1 462 ? -9.079  -33.774 7.639   1.00 87.70 462 A 1 
ATOM 3642 C CB  . VAL A 1 462 ? -11.868 -35.553 7.644   1.00 89.46 462 A 1 
ATOM 3643 C CG1 . VAL A 1 462 ? -12.134 -34.335 8.540   1.00 85.63 462 A 1 
ATOM 3644 C CG2 . VAL A 1 462 ? -13.154 -35.839 6.857   1.00 85.61 462 A 1 
ATOM 3645 N N   . MET A 1 463 ? -8.724  -35.944 8.095   1.00 89.12 463 A 1 
ATOM 3646 C CA  . MET A 1 463 ? -7.503  -35.712 8.872   1.00 87.65 463 A 1 
ATOM 3647 C C   . MET A 1 463 ? -6.367  -35.151 8.006   1.00 87.05 463 A 1 
ATOM 3648 O O   . MET A 1 463 ? -5.667  -34.250 8.462   1.00 85.11 463 A 1 
ATOM 3649 C CB  . MET A 1 463 ? -7.064  -37.007 9.572   1.00 86.32 463 A 1 
ATOM 3650 C CG  . MET A 1 463 ? -7.991  -37.392 10.732  1.00 77.38 463 A 1 
ATOM 3651 S SD  . MET A 1 463 ? -8.124  -36.192 12.095  1.00 71.50 463 A 1 
ATOM 3652 C CE  . MET A 1 463 ? -6.401  -36.091 12.636  1.00 61.77 463 A 1 
ATOM 3653 N N   . GLU A 1 464 ? -6.223  -35.609 6.766   1.00 85.62 464 A 1 
ATOM 3654 C CA  . GLU A 1 464 ? -5.248  -35.079 5.804   1.00 83.93 464 A 1 
ATOM 3655 C C   . GLU A 1 464 ? -5.506  -33.606 5.468   1.00 82.88 464 A 1 
ATOM 3656 O O   . GLU A 1 464 ? -4.564  -32.821 5.345   1.00 79.72 464 A 1 
ATOM 3657 C CB  . GLU A 1 464 ? -5.276  -35.919 4.525   1.00 81.93 464 A 1 
ATOM 3658 C CG  . GLU A 1 464 ? -4.569  -37.261 4.737   1.00 74.60 464 A 1 
ATOM 3659 C CD  . GLU A 1 464 ? -4.681  -38.205 3.532   1.00 74.72 464 A 1 
ATOM 3660 O OE1 . GLU A 1 464 ? -4.335  -39.392 3.736   1.00 66.40 464 A 1 
ATOM 3661 O OE2 . GLU A 1 464 ? -5.134  -37.743 2.466   1.00 66.91 464 A 1 
ATOM 3662 N N   . THR A 1 465 ? -6.773  -33.177 5.432   1.00 84.53 465 A 1 
ATOM 3663 C CA  . THR A 1 465 ? -7.071  -31.743 5.237   1.00 83.22 465 A 1 
ATOM 3664 C C   . THR A 1 465 ? -6.558  -30.851 6.371   1.00 82.37 465 A 1 
ATOM 3665 O O   . THR A 1 465 ? -6.368  -29.653 6.155   1.00 79.37 465 A 1 
ATOM 3666 C CB  . THR A 1 465 ? -8.561  -31.444 5.039   1.00 82.39 465 A 1 
ATOM 3667 O OG1 . THR A 1 465 ? -9.331  -31.647 6.193   1.00 74.25 465 A 1 
ATOM 3668 C CG2 . THR A 1 465 ? -9.177  -32.208 3.879   1.00 73.62 465 A 1 
ATOM 3669 N N   . ILE A 1 466 ? -6.336  -31.414 7.571   1.00 84.85 466 A 1 
ATOM 3670 C CA  . ILE A 1 466 ? -5.846  -30.698 8.756   1.00 83.73 466 A 1 
ATOM 3671 C C   . ILE A 1 466 ? -4.325  -30.816 8.863   1.00 82.56 466 A 1 
ATOM 3672 O O   . ILE A 1 466 ? -3.625  -29.804 8.929   1.00 79.85 466 A 1 
ATOM 3673 C CB  . ILE A 1 466 ? -6.548  -31.222 10.034  1.00 83.45 466 A 1 
ATOM 3674 C CG1 . ILE A 1 466 ? -8.075  -30.997 9.966   1.00 79.84 466 A 1 
ATOM 3675 C CG2 . ILE A 1 466 ? -5.958  -30.535 11.284  1.00 78.50 466 A 1 
ATOM 3676 C CD1 . ILE A 1 466 ? -8.857  -31.725 11.067  1.00 74.31 466 A 1 
ATOM 3677 N N   . ALA A 1 467 ? -3.825  -32.056 8.898   1.00 82.33 467 A 1 
ATOM 3678 C CA  . ALA A 1 467 ? -2.427  -32.370 9.196   1.00 78.95 467 A 1 
ATOM 3679 C C   . ALA A 1 467 ? -1.512  -32.311 7.961   1.00 76.04 467 A 1 
ATOM 3680 O O   . ALA A 1 467 ? -0.295  -32.258 8.112   1.00 70.58 467 A 1 
ATOM 3681 C CB  . ALA A 1 467 ? -2.387  -33.743 9.871   1.00 77.49 467 A 1 
ATOM 3682 N N   . GLY A 1 468 ? -2.086  -32.266 6.757   1.00 73.90 468 A 1 
ATOM 3683 C CA  . GLY A 1 468 ? -1.361  -32.583 5.528   1.00 70.99 468 A 1 
ATOM 3684 C C   . GLY A 1 468 ? -1.231  -34.098 5.353   1.00 71.10 468 A 1 
ATOM 3685 O O   . GLY A 1 468 ? -1.936  -34.861 6.017   1.00 67.28 468 A 1 
ATOM 3686 N N   . ASN A 1 469 ? -0.334  -34.532 4.469   1.00 67.79 469 A 1 
ATOM 3687 C CA  . ASN A 1 469 ? -0.163  -35.949 4.141   1.00 67.04 469 A 1 
ATOM 3688 C C   . ASN A 1 469 ? 0.155   -36.783 5.384   1.00 67.07 469 A 1 
ATOM 3689 O O   . ASN A 1 469 ? 1.158   -36.553 6.068   1.00 63.52 469 A 1 
ATOM 3690 C CB  . ASN A 1 469 ? 0.941   -36.127 3.082   1.00 62.58 469 A 1 
ATOM 3691 C CG  . ASN A 1 469 ? 0.544   -35.577 1.727   1.00 56.88 469 A 1 
ATOM 3692 O OD1 . ASN A 1 469 ? -0.454  -34.891 1.573   1.00 52.05 469 A 1 
ATOM 3693 N ND2 . ASN A 1 469 ? 1.326   -35.847 0.714   1.00 50.55 469 A 1 
ATOM 3694 N N   . LEU A 1 470 ? -0.696  -37.772 5.664   1.00 66.82 470 A 1 
ATOM 3695 C CA  . LEU A 1 470 ? -0.401  -38.823 6.626   1.00 67.23 470 A 1 
ATOM 3696 C C   . LEU A 1 470 ? 0.472   -39.880 5.930   1.00 66.48 470 A 1 
ATOM 3697 O O   . LEU A 1 470 ? 0.164   -40.262 4.800   1.00 62.19 470 A 1 
ATOM 3698 C CB  . LEU A 1 470 ? -1.714  -39.402 7.182   1.00 65.09 470 A 1 
ATOM 3699 C CG  . LEU A 1 470 ? -2.526  -38.400 8.026   1.00 61.97 470 A 1 
ATOM 3700 C CD1 . LEU A 1 470 ? -3.898  -38.990 8.360   1.00 59.14 470 A 1 
ATOM 3701 C CD2 . LEU A 1 470 ? -1.832  -38.059 9.349   1.00 59.01 470 A 1 
ATOM 3702 N N   . PRO A 1 471 ? 1.560   -40.350 6.567   1.00 64.94 471 A 1 
ATOM 3703 C CA  . PRO A 1 471 ? 2.393   -41.383 5.971   1.00 63.92 471 A 1 
ATOM 3704 C C   . PRO A 1 471 ? 1.582   -42.678 5.838   1.00 63.65 471 A 1 
ATOM 3705 O O   . PRO A 1 471 ? 1.163   -43.260 6.843   1.00 59.38 471 A 1 
ATOM 3706 C CB  . PRO A 1 471 ? 3.601   -41.516 6.904   1.00 59.86 471 A 1 
ATOM 3707 C CG  . PRO A 1 471 ? 3.074   -41.033 8.257   1.00 59.36 471 A 1 
ATOM 3708 C CD  . PRO A 1 471 ? 2.031   -39.984 7.887   1.00 64.64 471 A 1 
ATOM 3709 N N   . ASN A 1 472 ? 1.373   -43.140 4.604   1.00 60.34 472 A 1 
ATOM 3710 C CA  . ASN A 1 472 ? 0.856   -44.480 4.339   1.00 60.90 472 A 1 
ATOM 3711 C C   . ASN A 1 472 ? 1.997   -45.503 4.497   1.00 60.21 472 A 1 
ATOM 3712 O O   . ASN A 1 472 ? 3.161   -45.191 4.243   1.00 56.20 472 A 1 
ATOM 3713 C CB  . ASN A 1 472 ? 0.172   -44.495 2.956   1.00 57.14 472 A 1 
ATOM 3714 C CG  . ASN A 1 472 ? -1.162  -43.752 2.951   1.00 52.08 472 A 1 
ATOM 3715 O OD1 . ASN A 1 472 ? -1.839  -43.637 3.960   1.00 48.50 472 A 1 
ATOM 3716 N ND2 . ASN A 1 472 ? -1.603  -43.263 1.815   1.00 47.11 472 A 1 
ATOM 3717 N N   . GLU A 1 473 ? 1.687   -46.735 4.934   1.00 52.97 473 A 1 
ATOM 3718 C CA  . GLU A 1 473 ? 2.688   -47.787 5.216   1.00 53.17 473 A 1 
ATOM 3719 C C   . GLU A 1 473 ? 3.476   -48.254 3.971   1.00 52.76 473 A 1 
ATOM 3720 O O   . GLU A 1 473 ? 4.455   -48.988 4.099   1.00 48.38 473 A 1 
ATOM 3721 C CB  . GLU A 1 473 ? 2.028   -48.987 5.925   1.00 48.60 473 A 1 
ATOM 3722 C CG  . GLU A 1 473 ? 1.568   -48.671 7.361   1.00 42.93 473 A 1 
ATOM 3723 C CD  . GLU A 1 473 ? 1.079   -49.904 8.151   1.00 40.01 473 A 1 
ATOM 3724 O OE1 . GLU A 1 473 ? 1.046   -49.812 9.403   1.00 34.65 473 A 1 
ATOM 3725 O OE2 . GLU A 1 473 ? 0.742   -50.932 7.527   1.00 37.35 473 A 1 
ATOM 3726 N N   . VAL A 1 474 ? 3.088   -47.807 2.790   1.00 55.42 474 A 1 
ATOM 3727 C CA  . VAL A 1 474 ? 3.793   -48.048 1.524   1.00 56.09 474 A 1 
ATOM 3728 C C   . VAL A 1 474 ? 4.229   -46.699 0.945   1.00 57.03 474 A 1 
ATOM 3729 O O   . VAL A 1 474 ? 3.449   -45.748 0.931   1.00 53.21 474 A 1 
ATOM 3730 C CB  . VAL A 1 474 ? 2.910   -48.850 0.548   1.00 51.23 474 A 1 
ATOM 3731 C CG1 . VAL A 1 474 ? 3.674   -49.251 -0.718  1.00 45.84 474 A 1 
ATOM 3732 C CG2 . VAL A 1 474 ? 2.424   -50.148 1.213   1.00 47.30 474 A 1 
ATOM 3733 N N   . GLU A 1 475 ? 5.472   -46.621 0.485   1.00 47.24 475 A 1 
ATOM 3734 C CA  . GLU A 1 475 ? 6.105   -45.455 -0.161  1.00 48.14 475 A 1 
ATOM 3735 C C   . GLU A 1 475 ? 5.500   -45.128 -1.555  1.00 49.97 475 A 1 
ATOM 3736 O O   . GLU A 1 475 ? 6.228   -44.823 -2.504  1.00 47.29 475 A 1 
ATOM 3737 C CB  . GLU A 1 475 ? 7.631   -45.682 -0.285  1.00 43.54 475 A 1 
ATOM 3738 C CG  . GLU A 1 475 ? 8.420   -45.773 1.029   1.00 36.81 475 A 1 
ATOM 3739 C CD  . GLU A 1 475 ? 9.931   -46.011 0.799   1.00 32.75 475 A 1 
ATOM 3740 O OE1 . GLU A 1 475 ? 10.734  -45.591 1.663   1.00 26.38 475 A 1 
ATOM 3741 O OE2 . GLU A 1 475 ? 10.293  -46.648 -0.220  1.00 29.19 475 A 1 
ATOM 3742 N N   . GLU A 1 476 ? 4.177   -45.188 -1.721  1.00 54.33 476 A 1 
ATOM 3743 C CA  . GLU A 1 476 ? 3.528   -44.541 -2.859  1.00 54.87 476 A 1 
ATOM 3744 C C   . GLU A 1 476 ? 3.367   -43.063 -2.514  1.00 55.33 476 A 1 
ATOM 3745 O O   . GLU A 1 476 ? 2.618   -42.674 -1.620  1.00 52.33 476 A 1 
ATOM 3746 C CB  . GLU A 1 476 ? 2.217   -45.221 -3.273  1.00 51.05 476 A 1 
ATOM 3747 C CG  . GLU A 1 476 ? 2.513   -46.545 -4.009  1.00 44.53 476 A 1 
ATOM 3748 C CD  . GLU A 1 476 ? 1.294   -47.192 -4.686  1.00 41.48 476 A 1 
ATOM 3749 O OE1 . GLU A 1 476 ? 1.527   -48.154 -5.457  1.00 37.05 476 A 1 
ATOM 3750 O OE2 . GLU A 1 476 ? 0.156   -46.733 -4.451  1.00 37.12 476 A 1 
ATOM 3751 N N   . ILE A 1 477 ? 4.156   -42.239 -3.195  1.00 58.21 477 A 1 
ATOM 3752 C CA  . ILE A 1 477 ? 4.073   -40.786 -3.104  1.00 58.74 477 A 1 
ATOM 3753 C C   . ILE A 1 477 ? 2.644   -40.407 -3.502  1.00 59.62 477 A 1 
ATOM 3754 O O   . ILE A 1 477 ? 2.229   -40.694 -4.624  1.00 55.47 477 A 1 
ATOM 3755 C CB  . ILE A 1 477 ? 5.132   -40.133 -4.025  1.00 54.21 477 A 1 
ATOM 3756 C CG1 . ILE A 1 477 ? 6.566   -40.578 -3.648  1.00 49.58 477 A 1 
ATOM 3757 C CG2 . ILE A 1 477 ? 5.025   -38.601 -3.961  1.00 49.50 477 A 1 
ATOM 3758 C CD1 . ILE A 1 477 ? 7.636   -40.183 -4.678  1.00 44.19 477 A 1 
ATOM 3759 N N   . ASP A 1 478 ? 1.889   -39.784 -2.588  1.00 58.00 478 A 1 
ATOM 3760 C CA  . ASP A 1 478 ? 0.537   -39.289 -2.868  1.00 59.52 478 A 1 
ATOM 3761 C C   . ASP A 1 478 ? 0.553   -38.503 -4.188  1.00 60.49 478 A 1 
ATOM 3762 O O   . ASP A 1 478 ? 1.314   -37.542 -4.341  1.00 58.54 478 A 1 
ATOM 3763 C CB  . ASP A 1 478 ? 0.041   -38.433 -1.691  1.00 56.39 478 A 1 
ATOM 3764 C CG  . ASP A 1 478 ? -1.328  -37.754 -1.903  1.00 51.51 478 A 1 
ATOM 3765 O OD1 . ASP A 1 478 ? -1.986  -37.994 -2.943  1.00 48.68 478 A 1 
ATOM 3766 O OD2 . ASP A 1 478 ? -1.674  -36.907 -1.053  1.00 47.85 478 A 1 
ATOM 3767 N N   . ALA A 1 479 ? -0.294  -38.907 -5.128  1.00 59.32 479 A 1 
ATOM 3768 C CA  . ALA A 1 479 ? -0.415  -38.296 -6.447  1.00 58.36 479 A 1 
ATOM 3769 C C   . ALA A 1 479 ? -0.596  -36.769 -6.388  1.00 59.88 479 A 1 
ATOM 3770 O O   . ALA A 1 479 ? -0.212  -36.063 -7.321  1.00 56.76 479 A 1 
ATOM 3771 C CB  . ALA A 1 479 ? -1.595  -38.970 -7.162  1.00 53.76 479 A 1 
ATOM 3772 N N   . ARG A 1 480 ? -1.148  -36.248 -5.280  1.00 60.59 480 A 1 
ATOM 3773 C CA  . ARG A 1 480 ? -1.336  -34.811 -5.033  1.00 59.81 480 A 1 
ATOM 3774 C C   . ARG A 1 480 ? -0.037  -34.078 -4.687  1.00 60.48 480 A 1 
ATOM 3775 O O   . ARG A 1 480 ? 0.033   -32.873 -4.891  1.00 57.16 480 A 1 
ATOM 3776 C CB  . ARG A 1 480 ? -2.369  -34.618 -3.917  1.00 56.62 480 A 1 
ATOM 3777 C CG  . ARG A 1 480 ? -3.734  -35.208 -4.289  1.00 52.03 480 A 1 
ATOM 3778 C CD  . ARG A 1 480 ? -4.712  -35.041 -3.128  1.00 49.88 480 A 1 
ATOM 3779 N NE  . ARG A 1 480 ? -6.005  -35.676 -3.437  1.00 45.67 480 A 1 
ATOM 3780 C CZ  . ARG A 1 480 ? -7.047  -35.746 -2.622  1.00 41.22 480 A 1 
ATOM 3781 N NH1 . ARG A 1 480 ? -7.038  -35.194 -1.441  1.00 39.63 480 A 1 
ATOM 3782 N NH2 . ARG A 1 480 ? -8.123  -36.393 -2.984  1.00 38.87 480 A 1 
ATOM 3783 N N   . HIS A 1 481 ? 0.983   -34.786 -4.187  1.00 65.73 481 A 1 
ATOM 3784 C CA  . HIS A 1 481 ? 2.269   -34.218 -3.763  1.00 66.17 481 A 1 
ATOM 3785 C C   . HIS A 1 481 ? 3.469   -34.875 -4.465  1.00 68.87 481 A 1 
ATOM 3786 O O   . HIS A 1 481 ? 4.615   -34.690 -4.050  1.00 65.15 481 A 1 
ATOM 3787 C CB  . HIS A 1 481 ? 2.382   -34.276 -2.232  1.00 61.88 481 A 1 
ATOM 3788 C CG  . HIS A 1 481 ? 1.277   -33.530 -1.518  1.00 57.18 481 A 1 
ATOM 3789 N ND1 . HIS A 1 481 ? 0.017   -34.005 -1.251  1.00 52.07 481 A 1 
ATOM 3790 C CD2 . HIS A 1 481 ? 1.333   -32.256 -1.027  1.00 49.96 481 A 1 
ATOM 3791 C CE1 . HIS A 1 481 ? -0.678  -33.044 -0.622  1.00 46.16 481 A 1 
ATOM 3792 N NE2 . HIS A 1 481 ? 0.087   -31.956 -0.454  1.00 47.01 481 A 1 
ATOM 3793 N N   . ASP A 1 482 ? 3.215   -35.627 -5.540  1.00 71.25 482 A 1 
ATOM 3794 C CA  . ASP A 1 482 ? 4.242   -36.245 -6.380  1.00 74.39 482 A 1 
ATOM 3795 C C   . ASP A 1 482 ? 4.934   -35.165 -7.225  1.00 77.45 482 A 1 
ATOM 3796 O O   . ASP A 1 482 ? 4.548   -34.885 -8.363  1.00 77.13 482 A 1 
ATOM 3797 C CB  . ASP A 1 482 ? 3.632   -37.379 -7.227  1.00 71.27 482 A 1 
ATOM 3798 C CG  . ASP A 1 482 ? 4.650   -38.123 -8.108  1.00 67.45 482 A 1 
ATOM 3799 O OD1 . ASP A 1 482 ? 5.870   -37.989 -7.871  1.00 64.81 482 A 1 
ATOM 3800 O OD2 . ASP A 1 482 ? 4.213   -38.819 -9.061  1.00 62.39 482 A 1 
ATOM 3801 N N   . ILE A 1 483 ? 5.942   -34.522 -6.628  1.00 81.31 483 A 1 
ATOM 3802 C CA  . ILE A 1 483 ? 6.834   -33.566 -7.279  1.00 82.66 483 A 1 
ATOM 3803 C C   . ILE A 1 483 ? 8.293   -33.965 -7.041  1.00 82.63 483 A 1 
ATOM 3804 O O   . ILE A 1 483 ? 8.748   -34.124 -5.914  1.00 80.81 483 A 1 
ATOM 3805 C CB  . ILE A 1 483 ? 6.516   -32.106 -6.883  1.00 82.10 483 A 1 
ATOM 3806 C CG1 . ILE A 1 483 ? 7.373   -31.140 -7.726  1.00 75.40 483 A 1 
ATOM 3807 C CG2 . ILE A 1 483 ? 6.688   -31.844 -5.375  1.00 75.62 483 A 1 
ATOM 3808 C CD1 . ILE A 1 483 ? 6.953   -29.671 -7.630  1.00 71.92 483 A 1 
ATOM 3809 N N   . GLN A 1 484 ? 9.044   -34.104 -8.133  1.00 84.56 484 A 1 
ATOM 3810 C CA  . GLN A 1 484 ? 10.445  -34.509 -8.111  1.00 84.56 484 A 1 
ATOM 3811 C C   . GLN A 1 484 ? 11.286  -33.504 -8.888  1.00 86.49 484 A 1 
ATOM 3812 O O   . GLN A 1 484 ? 10.923  -33.091 -9.989  1.00 84.90 484 A 1 
ATOM 3813 C CB  . GLN A 1 484 ? 10.591  -35.928 -8.678  1.00 80.78 484 A 1 
ATOM 3814 C CG  . GLN A 1 484 ? 9.831   -36.967 -7.836  1.00 68.81 484 A 1 
ATOM 3815 C CD  . GLN A 1 484 ? 9.949   -38.390 -8.368  1.00 67.17 484 A 1 
ATOM 3816 O OE1 . GLN A 1 484 ? 10.808  -38.725 -9.167  1.00 59.82 484 A 1 
ATOM 3817 N NE2 . GLN A 1 484 ? 9.085   -39.284 -7.937  1.00 55.44 484 A 1 
ATOM 3818 N N   . LYS A 1 485 ? 12.426  -33.118 -8.307  1.00 83.89 485 A 1 
ATOM 3819 C CA  . LYS A 1 485 ? 13.399  -32.265 -8.992  1.00 84.48 485 A 1 
ATOM 3820 C C   . LYS A 1 485 ? 14.354  -33.135 -9.800  1.00 85.37 485 A 1 
ATOM 3821 O O   . LYS A 1 485 ? 15.044  -33.986 -9.240  1.00 82.58 485 A 1 
ATOM 3822 C CB  . LYS A 1 485 ? 14.128  -31.372 -7.983  1.00 81.94 485 A 1 
ATOM 3823 C CG  . LYS A 1 485 ? 14.905  -30.280 -8.728  1.00 76.51 485 A 1 
ATOM 3824 C CD  . LYS A 1 485 ? 15.538  -29.293 -7.747  1.00 73.00 485 A 1 
ATOM 3825 C CE  . LYS A 1 485 ? 16.220  -28.191 -8.561  1.00 66.42 485 A 1 
ATOM 3826 N NZ  . LYS A 1 485 ? 16.756  -27.127 -7.689  1.00 59.44 485 A 1 
ATOM 3827 N N   . ASN A 1 486 ? 14.416  -32.906 -11.102 1.00 85.73 486 A 1 
ATOM 3828 C CA  . ASN A 1 486 ? 15.283  -33.639 -12.008 1.00 85.87 486 A 1 
ATOM 3829 C C   . ASN A 1 486 ? 16.724  -33.101 -11.954 1.00 86.52 486 A 1 
ATOM 3830 O O   . ASN A 1 486 ? 16.990  -31.977 -11.522 1.00 82.58 486 A 1 
ATOM 3831 C CB  . ASN A 1 486 ? 14.686  -33.580 -13.423 1.00 85.08 486 A 1 
ATOM 3832 C CG  . ASN A 1 486 ? 13.294  -34.174 -13.522 1.00 84.14 486 A 1 
ATOM 3833 O OD1 . ASN A 1 486 ? 12.965  -35.173 -12.911 1.00 74.60 486 A 1 
ATOM 3834 N ND2 . ASN A 1 486 ? 12.441  -33.572 -14.313 1.00 75.42 486 A 1 
ATOM 3835 N N   . ALA A 1 487 ? 17.673  -33.908 -12.428 1.00 86.43 487 A 1 
ATOM 3836 C CA  . ALA A 1 487 ? 19.093  -33.553 -12.454 1.00 87.11 487 A 1 
ATOM 3837 C C   . ALA A 1 487 ? 19.421  -32.374 -13.395 1.00 87.48 487 A 1 
ATOM 3838 O O   . ALA A 1 487 ? 20.437  -31.710 -13.210 1.00 82.60 487 A 1 
ATOM 3839 C CB  . ALA A 1 487 ? 19.884  -34.806 -12.847 1.00 86.79 487 A 1 
ATOM 3840 N N   . ASP A 1 488 ? 18.558  -32.119 -14.375 1.00 87.26 488 A 1 
ATOM 3841 C CA  . ASP A 1 488 ? 18.658  -31.004 -15.328 1.00 86.79 488 A 1 
ATOM 3842 C C   . ASP A 1 488 ? 18.095  -29.675 -14.782 1.00 87.19 488 A 1 
ATOM 3843 O O   . ASP A 1 488 ? 18.095  -28.671 -15.484 1.00 80.97 488 A 1 
ATOM 3844 C CB  . ASP A 1 488 ? 17.971  -31.415 -16.648 1.00 84.97 488 A 1 
ATOM 3845 C CG  . ASP A 1 488 ? 16.460  -31.664 -16.519 1.00 80.81 488 A 1 
ATOM 3846 O OD1 . ASP A 1 488 ? 15.932  -31.591 -15.386 1.00 73.24 488 A 1 
ATOM 3847 O OD2 . ASP A 1 488 ? 15.815  -31.973 -17.544 1.00 75.70 488 A 1 
ATOM 3848 N N   . GLY A 1 489 ? 17.616  -29.659 -13.524 1.00 86.33 489 A 1 
ATOM 3849 C CA  . GLY A 1 489 ? 17.010  -28.487 -12.895 1.00 85.94 489 A 1 
ATOM 3850 C C   . GLY A 1 489 ? 15.512  -28.315 -13.170 1.00 87.81 489 A 1 
ATOM 3851 O O   . GLY A 1 489 ? 14.892  -27.467 -12.524 1.00 84.23 489 A 1 
ATOM 3852 N N   . SER A 1 490 ? 14.916  -29.125 -14.053 1.00 88.65 490 A 1 
ATOM 3853 C CA  . SER A 1 490 ? 13.466  -29.175 -14.260 1.00 89.23 490 A 1 
ATOM 3854 C C   . SER A 1 490 ? 12.750  -29.901 -13.117 1.00 89.31 490 A 1 
ATOM 3855 O O   . SER A 1 490 ? 13.364  -30.592 -12.301 1.00 87.07 490 A 1 
ATOM 3856 C CB  . SER A 1 490 ? 13.131  -29.793 -15.626 1.00 89.36 490 A 1 
ATOM 3857 O OG  . SER A 1 490 ? 13.316  -31.197 -15.635 1.00 84.15 490 A 1 
ATOM 3858 N N   . TRP A 1 491 ? 11.434  -29.757 -13.047 1.00 91.42 491 A 1 
ATOM 3859 C CA  . TRP A 1 491 ? 10.584  -30.459 -12.091 1.00 91.11 491 A 1 
ATOM 3860 C C   . TRP A 1 491 ? 9.612   -31.372 -12.831 1.00 92.02 491 A 1 
ATOM 3861 O O   . TRP A 1 491 ? 9.087   -31.001 -13.872 1.00 90.42 491 A 1 
ATOM 3862 C CB  . TRP A 1 491 ? 9.846   -29.451 -11.210 1.00 89.69 491 A 1 
ATOM 3863 C CG  . TRP A 1 491 ? 10.725  -28.577 -10.367 1.00 87.84 491 A 1 
ATOM 3864 C CD1 . TRP A 1 491 ? 11.332  -27.440 -10.773 1.00 79.67 491 A 1 
ATOM 3865 C CD2 . TRP A 1 491 ? 11.086  -28.748 -8.965  1.00 83.77 491 A 1 
ATOM 3866 N NE1 . TRP A 1 491 ? 12.040  -26.893 -9.719  1.00 78.91 491 A 1 
ATOM 3867 C CE2 . TRP A 1 491 ? 11.909  -27.651 -8.575  1.00 81.84 491 A 1 
ATOM 3868 C CE3 . TRP A 1 491 ? 10.781  -29.712 -7.981  1.00 78.79 491 A 1 
ATOM 3869 C CZ2 . TRP A 1 491 ? 12.384  -27.507 -7.264  1.00 78.79 491 A 1 
ATOM 3870 C CZ3 . TRP A 1 491 ? 11.255  -29.577 -6.667  1.00 76.51 491 A 1 
ATOM 3871 C CH2 . TRP A 1 491 ? 12.049  -28.476 -6.303  1.00 76.11 491 A 1 
ATOM 3872 N N   . THR A 1 492 ? 9.349   -32.555 -12.291 1.00 89.61 492 A 1 
ATOM 3873 C CA  . THR A 1 492 ? 8.257   -33.421 -12.748 1.00 89.11 492 A 1 
ATOM 3874 C C   . THR A 1 492 ? 7.221   -33.493 -11.644 1.00 88.40 492 A 1 
ATOM 3875 O O   . THR A 1 492 ? 7.556   -33.889 -10.535 1.00 86.20 492 A 1 
ATOM 3876 C CB  . THR A 1 492 ? 8.756   -34.815 -13.134 1.00 88.83 492 A 1 
ATOM 3877 O OG1 . THR A 1 492 ? 9.715   -34.703 -14.163 1.00 79.02 492 A 1 
ATOM 3878 C CG2 . THR A 1 492 ? 7.632   -35.696 -13.686 1.00 77.54 492 A 1 
ATOM 3879 N N   . ALA A 1 493 ? 5.983   -33.099 -11.931 1.00 90.07 493 A 1 
ATOM 3880 C CA  . ALA A 1 493 ? 4.888   -33.075 -10.972 1.00 89.62 493 A 1 
ATOM 3881 C C   . ALA A 1 493 ? 3.669   -33.831 -11.504 1.00 89.47 493 A 1 
ATOM 3882 O O   . ALA A 1 493 ? 3.446   -33.917 -12.715 1.00 87.57 493 A 1 
ATOM 3883 C CB  . ALA A 1 493 ? 4.555   -31.620 -10.622 1.00 89.18 493 A 1 
ATOM 3884 N N   . ASN A 1 494 ? 2.852   -34.360 -10.587 1.00 86.82 494 A 1 
ATOM 3885 C CA  . ASN A 1 494 ? 1.574   -34.964 -10.928 1.00 85.08 494 A 1 
ATOM 3886 C C   . ASN A 1 494 ? 0.575   -33.892 -11.394 1.00 85.82 494 A 1 
ATOM 3887 O O   . ASN A 1 494 ? 0.456   -32.828 -10.789 1.00 84.06 494 A 1 
ATOM 3888 C CB  . ASN A 1 494 ? 1.065   -35.766 -9.722  1.00 81.32 494 A 1 
ATOM 3889 C CG  . ASN A 1 494 ? -0.053  -36.707 -10.125 1.00 75.83 494 A 1 
ATOM 3890 O OD1 . ASN A 1 494 ? -1.108  -36.294 -10.588 1.00 68.94 494 A 1 
ATOM 3891 N ND2 . ASN A 1 494 ? 0.163   -37.990 -10.009 1.00 67.18 494 A 1 
ATOM 3892 N N   . GLY A 1 495 ? -0.177  -34.158 -12.458 1.00 86.00 495 A 1 
ATOM 3893 C CA  . GLY A 1 495 ? -1.168  -33.231 -13.006 1.00 85.36 495 A 1 
ATOM 3894 C C   . GLY A 1 495 ? -2.295  -32.871 -12.037 1.00 85.35 495 A 1 
ATOM 3895 O O   . GLY A 1 495 ? -2.874  -31.789 -12.152 1.00 83.27 495 A 1 
ATOM 3896 N N   . HIS A 1 496 ? -2.581  -33.735 -11.062 1.00 81.12 496 A 1 
ATOM 3897 C CA  . HIS A 1 496 ? -3.602  -33.523 -10.027 1.00 78.04 496 A 1 
ATOM 3898 C C   . HIS A 1 496 ? -3.096  -32.716 -8.821  1.00 77.92 496 A 1 
ATOM 3899 O O   . HIS A 1 496 ? -3.888  -32.382 -7.943  1.00 75.34 496 A 1 
ATOM 3900 C CB  . HIS A 1 496 ? -4.171  -34.876 -9.576  1.00 75.78 496 A 1 
ATOM 3901 C CG  . HIS A 1 496 ? -4.768  -35.666 -10.714 1.00 69.86 496 A 1 
ATOM 3902 N ND1 . HIS A 1 496 ? -4.098  -36.535 -11.535 1.00 62.20 496 A 1 
ATOM 3903 C CD2 . HIS A 1 496 ? -6.069  -35.606 -11.150 1.00 60.29 496 A 1 
ATOM 3904 C CE1 . HIS A 1 496 ? -4.966  -36.995 -12.450 1.00 57.18 496 A 1 
ATOM 3905 N NE2 . HIS A 1 496 ? -6.180  -36.458 -12.261 1.00 58.03 496 A 1 
ATOM 3906 N N   . MET A 1 497 ? -1.801  -32.392 -8.774  1.00 80.22 497 A 1 
ATOM 3907 C CA  . MET A 1 497 ? -1.221  -31.593 -7.694  1.00 80.94 497 A 1 
ATOM 3908 C C   . MET A 1 497 ? -1.924  -30.227 -7.594  1.00 81.26 497 A 1 
ATOM 3909 O O   . MET A 1 497 ? -2.047  -29.536 -8.618  1.00 80.23 497 A 1 
ATOM 3910 C CB  . MET A 1 497 ? 0.284   -31.435 -7.928  1.00 80.44 497 A 1 
ATOM 3911 C CG  . MET A 1 497 ? 0.976   -30.728 -6.754  1.00 77.36 497 A 1 
ATOM 3912 S SD  . MET A 1 497 ? 2.763   -30.553 -6.981  1.00 77.91 497 A 1 
ATOM 3913 C CE  . MET A 1 497 ? 3.189   -29.885 -5.349  1.00 70.08 497 A 1 
ATOM 3914 N N   . PRO A 1 498 ? -2.380  -29.812 -6.383  1.00 76.09 498 A 1 
ATOM 3915 C CA  . PRO A 1 498 ? -2.945  -28.488 -6.161  1.00 74.59 498 A 1 
ATOM 3916 C C   . PRO A 1 498 ? -1.931  -27.381 -6.471  1.00 77.28 498 A 1 
ATOM 3917 O O   . PRO A 1 498 ? -0.753  -27.481 -6.139  1.00 76.71 498 A 1 
ATOM 3918 C CB  . PRO A 1 498 ? -3.393  -28.456 -4.696  1.00 70.70 498 A 1 
ATOM 3919 C CG  . PRO A 1 498 ? -3.570  -29.927 -4.335  1.00 65.24 498 A 1 
ATOM 3920 C CD  . PRO A 1 498 ? -2.493  -30.609 -5.172  1.00 65.18 498 A 1 
ATOM 3921 N N   . LEU A 1 499 ? -2.388  -26.298 -7.096  1.00 78.79 499 A 1 
ATOM 3922 C CA  . LEU A 1 499 ? -1.522  -25.162 -7.433  1.00 79.82 499 A 1 
ATOM 3923 C C   . LEU A 1 499 ? -1.026  -24.417 -6.187  1.00 79.29 499 A 1 
ATOM 3924 O O   . LEU A 1 499 ? 0.078   -23.879 -6.198  1.00 77.06 499 A 1 
ATOM 3925 C CB  . LEU A 1 499 ? -2.285  -24.206 -8.358  1.00 80.48 499 A 1 
ATOM 3926 C CG  . LEU A 1 499 ? -2.534  -24.762 -9.768  1.00 79.46 499 A 1 
ATOM 3927 C CD1 . LEU A 1 499 ? -3.491  -23.835 -10.512 1.00 71.08 499 A 1 
ATOM 3928 C CD2 . LEU A 1 499 ? -1.239  -24.859 -10.581 1.00 72.10 499 A 1 
ATOM 3929 N N   . GLU A 1 500 ? -1.817  -24.414 -5.120  1.00 73.19 500 A 1 
ATOM 3930 C CA  . GLU A 1 500 ? -1.444  -23.850 -3.824  1.00 69.98 500 A 1 
ATOM 3931 C C   . GLU A 1 500 ? -0.213  -24.550 -3.226  1.00 69.08 500 A 1 
ATOM 3932 O O   . GLU A 1 500 ? 0.634   -23.888 -2.631  1.00 65.45 500 A 1 
ATOM 3933 C CB  . GLU A 1 500 ? -2.619  -23.959 -2.832  1.00 66.31 500 A 1 
ATOM 3934 C CG  . GLU A 1 500 ? -3.858  -23.110 -3.182  1.00 58.30 500 A 1 
ATOM 3935 C CD  . GLU A 1 500 ? -4.726  -23.628 -4.348  1.00 53.00 500 A 1 
ATOM 3936 O OE1 . GLU A 1 500 ? -5.532  -22.819 -4.861  1.00 49.45 500 A 1 
ATOM 3937 O OE2 . GLU A 1 500 ? -4.558  -24.791 -4.772  1.00 46.86 500 A 1 
ATOM 3938 N N   . ASP A 1 501 ? -0.090  -25.867 -3.426  1.00 72.96 501 A 1 
ATOM 3939 C CA  . ASP A 1 501 ? 1.057   -26.644 -2.964  1.00 71.58 501 A 1 
ATOM 3940 C C   . ASP A 1 501 ? 2.248   -26.475 -3.918  1.00 72.91 501 A 1 
ATOM 3941 O O   . ASP A 1 501 ? 3.381   -26.320 -3.467  1.00 71.17 501 A 1 
ATOM 3942 C CB  . ASP A 1 501 ? 0.648   -28.114 -2.792  1.00 67.97 501 A 1 
ATOM 3943 C CG  . ASP A 1 501 ? -0.409  -28.316 -1.694  1.00 62.84 501 A 1 
ATOM 3944 O OD1 . ASP A 1 501 ? -0.304  -27.657 -0.631  1.00 59.18 501 A 1 
ATOM 3945 O OD2 . ASP A 1 501 ? -1.327  -29.139 -1.909  1.00 56.82 501 A 1 
ATOM 3946 N N   . LEU A 1 502 ? 2.008   -26.392 -5.232  1.00 80.18 502 A 1 
ATOM 3947 C CA  . LEU A 1 502 ? 3.056   -26.180 -6.237  1.00 82.00 502 A 1 
ATOM 3948 C C   . LEU A 1 502 ? 3.819   -24.860 -6.031  1.00 81.98 502 A 1 
ATOM 3949 O O   . LEU A 1 502 ? 5.043   -24.825 -6.183  1.00 81.11 502 A 1 
ATOM 3950 C CB  . LEU A 1 502 ? 2.418   -26.234 -7.638  1.00 83.91 502 A 1 
ATOM 3951 C CG  . LEU A 1 502 ? 3.434   -26.062 -8.782  1.00 84.36 502 A 1 
ATOM 3952 C CD1 . LEU A 1 502 ? 4.423   -27.221 -8.863  1.00 73.70 502 A 1 
ATOM 3953 C CD2 . LEU A 1 502 ? 2.704   -25.960 -10.118 1.00 75.47 502 A 1 
ATOM 3954 N N   . VAL A 1 503 ? 3.111   -23.781 -5.665  1.00 82.37 503 A 1 
ATOM 3955 C CA  . VAL A 1 503 ? 3.710   -22.447 -5.446  1.00 80.27 503 A 1 
ATOM 3956 C C   . VAL A 1 503 ? 4.725   -22.436 -4.298  1.00 79.14 503 A 1 
ATOM 3957 O O   . VAL A 1 503 ? 5.607   -21.574 -4.270  1.00 76.74 503 A 1 
ATOM 3958 C CB  . VAL A 1 503 ? 2.602   -21.393 -5.248  1.00 78.75 503 A 1 
ATOM 3959 C CG1 . VAL A 1 503 ? 3.091   -20.017 -4.777  1.00 69.39 503 A 1 
ATOM 3960 C CG2 . VAL A 1 503 ? 1.885   -21.148 -6.581  1.00 68.12 503 A 1 
ATOM 3961 N N   . GLN A 1 504 ? 4.675   -23.413 -3.381  1.00 77.20 504 A 1 
ATOM 3962 C CA  . GLN A 1 504 ? 5.681   -23.555 -2.323  1.00 74.13 504 A 1 
ATOM 3963 C C   . GLN A 1 504 ? 7.047   -24.002 -2.870  1.00 75.48 504 A 1 
ATOM 3964 O O   . GLN A 1 504 ? 8.079   -23.714 -2.264  1.00 73.29 504 A 1 
ATOM 3965 C CB  . GLN A 1 504 ? 5.198   -24.554 -1.258  1.00 69.74 504 A 1 
ATOM 3966 C CG  . GLN A 1 504 ? 3.849   -24.157 -0.641  1.00 62.68 504 A 1 
ATOM 3967 C CD  . GLN A 1 504 ? 3.381   -25.133 0.433   1.00 58.65 504 A 1 
ATOM 3968 O OE1 . GLN A 1 504 ? 4.150   -25.798 1.108   1.00 53.58 504 A 1 
ATOM 3969 N NE2 . GLN A 1 504 ? 2.085   -25.237 0.660   1.00 50.42 504 A 1 
ATOM 3970 N N   . TYR A 1 505 ? 7.062   -24.688 -4.019  1.00 79.83 505 A 1 
ATOM 3971 C CA  . TYR A 1 505 ? 8.275   -25.176 -4.675  1.00 80.96 505 A 1 
ATOM 3972 C C   . TYR A 1 505 ? 8.719   -24.261 -5.820  1.00 84.88 505 A 1 
ATOM 3973 O O   . TYR A 1 505 ? 9.918   -24.087 -6.050  1.00 83.20 505 A 1 
ATOM 3974 C CB  . TYR A 1 505 ? 8.029   -26.600 -5.189  1.00 78.79 505 A 1 
ATOM 3975 C CG  . TYR A 1 505 ? 7.674   -27.598 -4.102  1.00 75.57 505 A 1 
ATOM 3976 C CD1 . TYR A 1 505 ? 8.697   -28.246 -3.377  1.00 69.91 505 A 1 
ATOM 3977 C CD2 . TYR A 1 505 ? 6.327   -27.868 -3.803  1.00 69.71 505 A 1 
ATOM 3978 C CE1 . TYR A 1 505 ? 8.371   -29.163 -2.358  1.00 67.19 505 A 1 
ATOM 3979 C CE2 . TYR A 1 505 ? 5.994   -28.780 -2.782  1.00 67.66 505 A 1 
ATOM 3980 C CZ  . TYR A 1 505 ? 7.018   -29.430 -2.060  1.00 69.04 505 A 1 
ATOM 3981 O OH  . TYR A 1 505 ? 6.698   -30.312 -1.073  1.00 67.00 505 A 1 
ATOM 3982 N N   . ILE A 1 506 ? 7.759   -23.681 -6.547  1.00 83.68 506 A 1 
ATOM 3983 C CA  . ILE A 1 506 ? 7.987   -22.947 -7.796  1.00 85.44 506 A 1 
ATOM 3984 C C   . ILE A 1 506 ? 7.182   -21.639 -7.779  1.00 86.38 506 A 1 
ATOM 3985 O O   . ILE A 1 506 ? 5.959   -21.687 -7.666  1.00 83.71 506 A 1 
ATOM 3986 C CB  . ILE A 1 506 ? 7.596   -23.833 -9.003  1.00 84.51 506 A 1 
ATOM 3987 C CG1 . ILE A 1 506 ? 8.350   -25.185 -8.982  1.00 74.58 506 A 1 
ATOM 3988 C CG2 . ILE A 1 506 ? 7.894   -23.078 -10.308 1.00 72.19 506 A 1 
ATOM 3989 C CD1 . ILE A 1 506 ? 7.928   -26.148 -10.092 1.00 69.30 506 A 1 
ATOM 3990 N N   . PRO A 1 507 ? 7.811   -20.463 -7.938  1.00 86.46 507 A 1 
ATOM 3991 C CA  . PRO A 1 507 ? 7.116   -19.174 -7.917  1.00 85.79 507 A 1 
ATOM 3992 C C   . PRO A 1 507 ? 6.348   -18.927 -9.228  1.00 86.43 507 A 1 
ATOM 3993 O O   . PRO A 1 507 ? 6.798   -18.194 -10.108 1.00 83.91 507 A 1 
ATOM 3994 C CB  . PRO A 1 507 ? 8.216   -18.141 -7.630  1.00 83.71 507 A 1 
ATOM 3995 C CG  . PRO A 1 507 ? 9.453   -18.760 -8.277  1.00 79.52 507 A 1 
ATOM 3996 C CD  . PRO A 1 507 ? 9.252   -20.259 -8.044  1.00 82.98 507 A 1 
ATOM 3997 N N   . LEU A 1 508 ? 5.185   -19.558 -9.376  1.00 85.25 508 A 1 
ATOM 3998 C CA  . LEU A 1 508 ? 4.287   -19.334 -10.512 1.00 85.36 508 A 1 
ATOM 3999 C C   . LEU A 1 508 ? 3.334   -18.158 -10.245 1.00 86.01 508 A 1 
ATOM 4000 O O   . LEU A 1 508 ? 2.740   -18.088 -9.169  1.00 83.04 508 A 1 
ATOM 4001 C CB  . LEU A 1 508 ? 3.496   -20.616 -10.823 1.00 83.92 508 A 1 
ATOM 4002 C CG  . LEU A 1 508 ? 4.308   -21.666 -11.595 1.00 79.38 508 A 1 
ATOM 4003 C CD1 . LEU A 1 508 ? 3.555   -22.992 -11.589 1.00 70.10 508 A 1 
ATOM 4004 C CD2 . LEU A 1 508 ? 4.521   -21.273 -13.057 1.00 71.46 508 A 1 
ATOM 4005 N N   . PRO A 1 509 ? 3.124   -17.254 -11.221 1.00 86.92 509 A 1 
ATOM 4006 C CA  . PRO A 1 509 ? 2.107   -16.218 -11.116 1.00 85.73 509 A 1 
ATOM 4007 C C   . PRO A 1 509 ? 0.721   -16.845 -11.312 1.00 85.57 509 A 1 
ATOM 4008 O O   . PRO A 1 509 ? 0.361   -17.244 -12.418 1.00 82.78 509 A 1 
ATOM 4009 C CB  . PRO A 1 509 ? 2.471   -15.198 -12.205 1.00 84.36 509 A 1 
ATOM 4010 C CG  . PRO A 1 509 ? 3.137   -16.051 -13.287 1.00 81.38 509 A 1 
ATOM 4011 C CD  . PRO A 1 509 ? 3.818   -17.172 -12.503 1.00 84.96 509 A 1 
ATOM 4012 N N   . LEU A 1 510 ? -0.054  -16.946 -10.236 1.00 82.34 510 A 1 
ATOM 4013 C CA  . LEU A 1 510 ? -1.421  -17.475 -10.255 1.00 81.02 510 A 1 
ATOM 4014 C C   . LEU A 1 510 ? -2.446  -16.341 -10.148 1.00 82.07 510 A 1 
ATOM 4015 O O   . LEU A 1 510 ? -2.283  -15.436 -9.336  1.00 78.42 510 A 1 
ATOM 4016 C CB  . LEU A 1 510 ? -1.613  -18.506 -9.129  1.00 78.10 510 A 1 
ATOM 4017 C CG  . LEU A 1 510 ? -0.705  -19.744 -9.200  1.00 73.82 510 A 1 
ATOM 4018 C CD1 . LEU A 1 510 ? -1.085  -20.693 -8.059  1.00 67.89 510 A 1 
ATOM 4019 C CD2 . LEU A 1 510 ? -0.843  -20.514 -10.519 1.00 67.77 510 A 1 
ATOM 4020 N N   . ASP A 1 511 ? -3.525  -16.424 -10.937 1.00 81.77 511 A 1 
ATOM 4021 C CA  . ASP A 1 511 ? -4.664  -15.506 -10.826 1.00 81.06 511 A 1 
ATOM 4022 C C   . ASP A 1 511 ? -5.513  -15.860 -9.590  1.00 79.78 511 A 1 
ATOM 4023 O O   . ASP A 1 511 ? -5.866  -17.024 -9.374  1.00 76.37 511 A 1 
ATOM 4024 C CB  . ASP A 1 511 ? -5.481  -15.532 -12.132 1.00 79.21 511 A 1 
ATOM 4025 C CG  . ASP A 1 511 ? -6.559  -14.436 -12.228 1.00 71.61 511 A 1 
ATOM 4026 O OD1 . ASP A 1 511 ? -6.892  -13.820 -11.188 1.00 64.34 511 A 1 
ATOM 4027 O OD2 . ASP A 1 511 ? -7.072  -14.227 -13.348 1.00 64.24 511 A 1 
ATOM 4028 N N   . GLU A 1 512 ? -5.853  -14.858 -8.761  1.00 73.12 512 A 1 
ATOM 4029 C CA  . GLU A 1 512 ? -6.694  -15.049 -7.568  1.00 71.84 512 A 1 
ATOM 4030 C C   . GLU A 1 512 ? -8.154  -15.390 -7.914  1.00 71.06 512 A 1 
ATOM 4031 O O   . GLU A 1 512 ? -8.856  -15.992 -7.109  1.00 66.20 512 A 1 
ATOM 4032 C CB  . GLU A 1 512 ? -6.667  -13.793 -6.685  1.00 67.61 512 A 1 
ATOM 4033 C CG  . GLU A 1 512 ? -5.301  -13.518 -6.043  1.00 59.68 512 A 1 
ATOM 4034 C CD  . GLU A 1 512 ? -5.326  -12.351 -5.035  1.00 53.64 512 A 1 
ATOM 4035 O OE1 . GLU A 1 512 ? -4.320  -12.195 -4.308  1.00 49.53 512 A 1 
ATOM 4036 O OE2 . GLU A 1 512 ? -6.345  -11.619 -4.981  1.00 46.71 512 A 1 
ATOM 4037 N N   . LYS A 1 513 ? -8.624  -15.037 -9.120  1.00 74.82 513 A 1 
ATOM 4038 C CA  . LYS A 1 513 ? -10.005 -15.270 -9.589  1.00 74.94 513 A 1 
ATOM 4039 C C   . LYS A 1 513 ? -10.151 -16.522 -10.456 1.00 75.86 513 A 1 
ATOM 4040 O O   . LYS A 1 513 ? -11.155 -16.672 -11.152 1.00 71.13 513 A 1 
ATOM 4041 C CB  . LYS A 1 513 ? -10.531 -14.028 -10.315 1.00 72.09 513 A 1 
ATOM 4042 C CG  . LYS A 1 513 ? -10.640 -12.819 -9.385  1.00 65.30 513 A 1 
ATOM 4043 C CD  . LYS A 1 513 ? -11.208 -11.643 -10.178 1.00 58.70 513 A 1 
ATOM 4044 C CE  . LYS A 1 513 ? -11.305 -10.418 -9.277  1.00 52.67 513 A 1 
ATOM 4045 N NZ  . LYS A 1 513 ? -11.728 -9.238  -10.055 1.00 43.14 513 A 1 
ATOM 4046 N N   . ARG A 1 514 ? -9.168  -17.422 -10.437 1.00 77.52 514 A 1 
ATOM 4047 C CA  . ARG A 1 514 ? -9.162  -18.643 -11.249 1.00 76.63 514 A 1 
ATOM 4048 C C   . ARG A 1 514 ? -10.294 -19.607 -10.869 1.00 75.64 514 A 1 
ATOM 4049 O O   . ARG A 1 514 ? -10.648 -19.752 -9.703  1.00 72.46 514 A 1 
ATOM 4050 C CB  . ARG A 1 514 ? -7.780  -19.313 -11.165 1.00 75.61 514 A 1 
ATOM 4051 C CG  . ARG A 1 514 ? -7.422  -19.827 -9.759  1.00 71.11 514 A 1 
ATOM 4052 C CD  . ARG A 1 514 ? -6.035  -20.476 -9.755  1.00 70.28 514 A 1 
ATOM 4053 N NE  . ARG A 1 514 ? -5.667  -20.955 -8.406  1.00 66.11 514 A 1 
ATOM 4054 C CZ  . ARG A 1 514 ? -4.854  -20.362 -7.550  1.00 61.96 514 A 1 
ATOM 4055 N NH1 . ARG A 1 514 ? -4.266  -19.233 -7.823  1.00 57.76 514 A 1 
ATOM 4056 N NH2 . ARG A 1 514 ? -4.614  -20.898 -6.393  1.00 58.54 514 A 1 
ATOM 4057 N N   . SER A 1 515 ? -10.812 -20.335 -11.861 1.00 76.08 515 A 1 
ATOM 4058 C CA  . SER A 1 515 ? -11.808 -21.407 -11.705 1.00 75.91 515 A 1 
ATOM 4059 C C   . SER A 1 515 ? -11.188 -22.812 -11.603 1.00 76.17 515 A 1 
ATOM 4060 O O   . SER A 1 515 ? -11.917 -23.793 -11.512 1.00 71.80 515 A 1 
ATOM 4061 C CB  . SER A 1 515 ? -12.806 -21.339 -12.870 1.00 73.44 515 A 1 
ATOM 4062 O OG  . SER A 1 515 ? -12.109 -21.390 -14.103 1.00 65.82 515 A 1 
ATOM 4063 N N   . TYR A 1 516 ? -9.863  -22.933 -11.622 1.00 78.54 516 A 1 
ATOM 4064 C CA  . TYR A 1 516 ? -9.102  -24.185 -11.606 1.00 78.63 516 A 1 
ATOM 4065 C C   . TYR A 1 516 ? -8.188  -24.258 -10.372 1.00 77.13 516 A 1 
ATOM 4066 O O   . TYR A 1 516 ? -7.667  -23.245 -9.901  1.00 73.85 516 A 1 
ATOM 4067 C CB  . TYR A 1 516 ? -8.312  -24.327 -12.919 1.00 80.11 516 A 1 
ATOM 4068 C CG  . TYR A 1 516 ? -7.401  -23.154 -13.233 1.00 81.78 516 A 1 
ATOM 4069 C CD1 . TYR A 1 516 ? -7.856  -22.104 -14.059 1.00 73.36 516 A 1 
ATOM 4070 C CD2 . TYR A 1 516 ? -6.111  -23.081 -12.671 1.00 74.83 516 A 1 
ATOM 4071 C CE1 . TYR A 1 516 ? -7.037  -20.990 -14.313 1.00 72.44 516 A 1 
ATOM 4072 C CE2 . TYR A 1 516 ? -5.288  -21.961 -12.916 1.00 72.34 516 A 1 
ATOM 4073 C CZ  . TYR A 1 516 ? -5.750  -20.911 -13.737 1.00 80.82 516 A 1 
ATOM 4074 O OH  . TYR A 1 516 ? -4.964  -19.825 -13.960 1.00 78.56 516 A 1 
ATOM 4075 N N   . HIS A 1 517 ? -7.973  -25.481 -9.869  1.00 75.14 517 A 1 
ATOM 4076 C CA  . HIS A 1 517 ? -7.237  -25.719 -8.621  1.00 73.45 517 A 1 
ATOM 4077 C C   . HIS A 1 517 ? -6.000  -26.613 -8.791  1.00 75.43 517 A 1 
ATOM 4078 O O   . HIS A 1 517 ? -5.160  -26.649 -7.900  1.00 72.81 517 A 1 
ATOM 4079 C CB  . HIS A 1 517 ? -8.209  -26.286 -7.582  1.00 69.82 517 A 1 
ATOM 4080 C CG  . HIS A 1 517 ? -9.289  -25.295 -7.222  1.00 63.90 517 A 1 
ATOM 4081 N ND1 . HIS A 1 517 ? -9.091  -24.108 -6.557  1.00 56.69 517 A 1 
ATOM 4082 C CD2 . HIS A 1 517 ? -10.621 -25.373 -7.529  1.00 54.36 517 A 1 
ATOM 4083 C CE1 . HIS A 1 517 ? -10.275 -23.483 -6.459  1.00 50.82 517 A 1 
ATOM 4084 N NE2 . HIS A 1 517 ? -11.245 -24.217 -7.041  1.00 51.88 517 A 1 
ATOM 4085 N N   . THR A 1 518 ? -5.842  -27.305 -9.923  1.00 80.02 518 A 1 
ATOM 4086 C CA  . THR A 1 518 ? -4.757  -28.268 -10.181 1.00 81.40 518 A 1 
ATOM 4087 C C   . THR A 1 518 ? -3.890  -27.853 -11.369 1.00 84.64 518 A 1 
ATOM 4088 O O   . THR A 1 518 ? -4.300  -27.040 -12.203 1.00 84.74 518 A 1 
ATOM 4089 C CB  . THR A 1 518 ? -5.304  -29.688 -10.399 1.00 78.86 518 A 1 
ATOM 4090 O OG1 . THR A 1 518 ? -6.123  -29.729 -11.547 1.00 73.10 518 A 1 
ATOM 4091 C CG2 . THR A 1 518 ? -6.141  -30.189 -9.224  1.00 71.14 518 A 1 
ATOM 4092 N N   . ILE A 1 519 ? -2.687  -28.467 -11.496 1.00 86.60 519 A 1 
ATOM 4093 C CA  . ILE A 1 519 ? -1.784  -28.258 -12.642 1.00 89.22 519 A 1 
ATOM 4094 C C   . ILE A 1 519 ? -2.482  -28.630 -13.960 1.00 90.46 519 A 1 
ATOM 4095 O O   . ILE A 1 519 ? -2.390  -27.895 -14.945 1.00 90.06 519 A 1 
ATOM 4096 C CB  . ILE A 1 519 ? -0.478  -29.073 -12.471 1.00 89.61 519 A 1 
ATOM 4097 C CG1 . ILE A 1 519 ? 0.256   -28.694 -11.162 1.00 85.02 519 A 1 
ATOM 4098 C CG2 . ILE A 1 519 ? 0.451   -28.849 -13.682 1.00 84.21 519 A 1 
ATOM 4099 C CD1 . ILE A 1 519 ? 1.518   -29.519 -10.890 1.00 80.86 519 A 1 
ATOM 4100 N N   . ALA A 1 520 ? -3.227  -29.736 -13.982 1.00 89.24 520 A 1 
ATOM 4101 C CA  . ALA A 1 520 ? -4.031  -30.137 -15.135 1.00 88.71 520 A 1 
ATOM 4102 C C   . ALA A 1 520 ? -5.087  -29.079 -15.497 1.00 89.76 520 A 1 
ATOM 4103 O O   . ALA A 1 520 ? -5.239  -28.738 -16.671 1.00 89.41 520 A 1 
ATOM 4104 C CB  . ALA A 1 520 ? -4.688  -31.484 -14.820 1.00 87.69 520 A 1 
ATOM 4105 N N   . GLY A 1 521 ? -5.780  -28.524 -14.495 1.00 87.57 521 A 1 
ATOM 4106 C CA  . GLY A 1 521 ? -6.750  -27.445 -14.676 1.00 86.67 521 A 1 
ATOM 4107 C C   . GLY A 1 521 ? -6.124  -26.182 -15.274 1.00 88.43 521 A 1 
ATOM 4108 O O   . GLY A 1 521 ? -6.680  -25.620 -16.211 1.00 87.89 521 A 1 
ATOM 4109 N N   . LEU A 1 522 ? -4.933  -25.799 -14.812 1.00 88.82 522 A 1 
ATOM 4110 C CA  . LEU A 1 522 ? -4.154  -24.687 -15.375 1.00 89.79 522 A 1 
ATOM 4111 C C   . LEU A 1 522 ? -3.850  -24.916 -16.863 1.00 91.11 522 A 1 
ATOM 4112 O O   . LEU A 1 522 ? -4.090  -24.039 -17.689 1.00 91.02 522 A 1 
ATOM 4113 C CB  . LEU A 1 522 ? -2.864  -24.523 -14.548 1.00 89.87 522 A 1 
ATOM 4114 C CG  . LEU A 1 522 ? -1.873  -23.469 -15.073 1.00 88.61 522 A 1 
ATOM 4115 C CD1 . LEU A 1 522 ? -2.409  -22.055 -14.949 1.00 74.90 522 A 1 
ATOM 4116 C CD2 . LEU A 1 522 ? -0.571  -23.547 -14.272 1.00 75.91 522 A 1 
ATOM 4117 N N   . LEU A 1 523 ? -3.361  -26.105 -17.226 1.00 91.38 523 A 1 
ATOM 4118 C CA  . LEU A 1 523 ? -3.052  -26.433 -18.622 1.00 91.77 523 A 1 
ATOM 4119 C C   . LEU A 1 523 ? -4.305  -26.416 -19.511 1.00 92.37 523 A 1 
ATOM 4120 O O   . LEU A 1 523 ? -4.256  -25.900 -20.629 1.00 91.53 523 A 1 
ATOM 4121 C CB  . LEU A 1 523 ? -2.379  -27.814 -18.679 1.00 91.97 523 A 1 
ATOM 4122 C CG  . LEU A 1 523 ? -0.947  -27.854 -18.119 1.00 89.94 523 A 1 
ATOM 4123 C CD1 . LEU A 1 523 ? -0.487  -29.304 -18.034 1.00 78.95 523 A 1 
ATOM 4124 C CD2 . LEU A 1 523 ? 0.034   -27.104 -19.022 1.00 79.27 523 A 1 
ATOM 4125 N N   . MET A 1 524 ? -5.424  -26.950 -19.010 1.00 91.63 524 A 1 
ATOM 4126 C CA  . MET A 1 524 ? -6.701  -26.944 -19.732 1.00 91.20 524 A 1 
ATOM 4127 C C   . MET A 1 524 ? -7.261  -25.530 -19.909 1.00 91.79 524 A 1 
ATOM 4128 O O   . MET A 1 524 ? -7.792  -25.239 -20.975 1.00 90.54 524 A 1 
ATOM 4129 C CB  . MET A 1 524 ? -7.723  -27.840 -19.025 1.00 90.12 524 A 1 
ATOM 4130 C CG  . MET A 1 524 ? -7.398  -29.324 -19.216 1.00 84.97 524 A 1 
ATOM 4131 S SD  . MET A 1 524 ? -8.635  -30.482 -18.567 1.00 79.83 524 A 1 
ATOM 4132 C CE  . MET A 1 524 ? -8.411  -30.262 -16.786 1.00 67.45 524 A 1 
ATOM 4133 N N   . GLU A 1 525 ? -7.103  -24.649 -18.937 1.00 90.39 525 A 1 
ATOM 4134 C CA  . GLU A 1 525 ? -7.536  -23.250 -19.047 1.00 89.69 525 A 1 
ATOM 4135 C C   . GLU A 1 525 ? -6.761  -22.510 -20.148 1.00 90.18 525 A 1 
ATOM 4136 O O   . GLU A 1 525 ? -7.356  -21.847 -20.993 1.00 88.79 525 A 1 
ATOM 4137 C CB  . GLU A 1 525 ? -7.354  -22.554 -17.689 1.00 88.80 525 A 1 
ATOM 4138 C CG  . GLU A 1 525 ? -7.892  -21.108 -17.653 1.00 83.89 525 A 1 
ATOM 4139 C CD  . GLU A 1 525 ? -9.411  -20.993 -17.863 1.00 79.31 525 A 1 
ATOM 4140 O OE1 . GLU A 1 525 ? -9.860  -19.886 -18.228 1.00 70.16 525 A 1 
ATOM 4141 O OE2 . GLU A 1 525 ? -10.127 -21.998 -17.654 1.00 70.01 525 A 1 
ATOM 4142 N N   . TYR A 1 526 ? -5.442  -22.672 -20.196 1.00 91.19 526 A 1 
ATOM 4143 C CA  . TYR A 1 526 ? -4.610  -22.020 -21.219 1.00 91.16 526 A 1 
ATOM 4144 C C   . TYR A 1 526 ? -4.850  -22.574 -22.630 1.00 92.20 526 A 1 
ATOM 4145 O O   . TYR A 1 526 ? -4.789  -21.823 -23.605 1.00 90.04 526 A 1 
ATOM 4146 C CB  . TYR A 1 526 ? -3.132  -22.153 -20.838 1.00 91.06 526 A 1 
ATOM 4147 C CG  . TYR A 1 526 ? -2.615  -21.030 -19.958 1.00 90.03 526 A 1 
ATOM 4148 C CD1 . TYR A 1 526 ? -1.799  -20.026 -20.516 1.00 79.22 526 A 1 
ATOM 4149 C CD2 . TYR A 1 526 ? -2.943  -20.978 -18.595 1.00 80.86 526 A 1 
ATOM 4150 C CE1 . TYR A 1 526 ? -1.301  -18.990 -19.707 1.00 79.58 526 A 1 
ATOM 4151 C CE2 . TYR A 1 526 ? -2.454  -19.940 -17.780 1.00 80.79 526 A 1 
ATOM 4152 C CZ  . TYR A 1 526 ? -1.621  -18.949 -18.334 1.00 86.20 526 A 1 
ATOM 4153 O OH  . TYR A 1 526 ? -1.126  -17.956 -17.547 1.00 84.17 526 A 1 
ATOM 4154 N N   . LEU A 1 527 ? -5.103  -23.884 -22.752 1.00 90.69 527 A 1 
ATOM 4155 C CA  . LEU A 1 527 ? -5.304  -24.541 -24.047 1.00 90.54 527 A 1 
ATOM 4156 C C   . LEU A 1 527 ? -6.776  -24.599 -24.479 1.00 91.35 527 A 1 
ATOM 4157 O O   . LEU A 1 527 ? -7.044  -24.923 -25.637 1.00 88.86 527 A 1 
ATOM 4158 C CB  . LEU A 1 527 ? -4.665  -25.939 -24.002 1.00 90.67 527 A 1 
ATOM 4159 C CG  . LEU A 1 527 ? -3.127  -25.920 -23.923 1.00 89.18 527 A 1 
ATOM 4160 C CD1 . LEU A 1 527 ? -2.604  -27.325 -23.665 1.00 79.06 527 A 1 
ATOM 4161 C CD2 . LEU A 1 527 ? -2.488  -25.420 -25.227 1.00 80.98 527 A 1 
ATOM 4162 N N   . GLN A 1 528 ? -7.723  -24.315 -23.578 1.00 91.16 528 A 1 
ATOM 4163 C CA  . GLN A 1 528 ? -9.178  -24.428 -23.756 1.00 91.60 528 A 1 
ATOM 4164 C C   . GLN A 1 528 ? -9.635  -25.836 -24.218 1.00 92.20 528 A 1 
ATOM 4165 O O   . GLN A 1 528 ? -10.678 -26.020 -24.840 1.00 88.65 528 A 1 
ATOM 4166 C CB  . GLN A 1 528 ? -9.691  -23.273 -24.641 1.00 91.05 528 A 1 
ATOM 4167 C CG  . GLN A 1 528 ? -9.442  -21.885 -24.014 1.00 88.32 528 A 1 
ATOM 4168 C CD  . GLN A 1 528 ? -10.326 -21.633 -22.798 1.00 84.09 528 A 1 
ATOM 4169 O OE1 . GLN A 1 528 ? -11.532 -21.821 -22.838 1.00 75.74 528 A 1 
ATOM 4170 N NE2 . GLN A 1 528 ? -9.775  -21.211 -21.675 1.00 72.78 528 A 1 
ATOM 4171 N N   . ARG A 1 529 ? -8.803  -26.858 -23.940 1.00 91.49 529 A 1 
ATOM 4172 C CA  . ARG A 1 529 ? -9.029  -28.284 -24.232 1.00 91.56 529 A 1 
ATOM 4173 C C   . ARG A 1 529 ? -8.072  -29.153 -23.417 1.00 91.98 529 A 1 
ATOM 4174 O O   . ARG A 1 529 ? -7.103  -28.654 -22.861 1.00 89.99 529 A 1 
ATOM 4175 C CB  . ARG A 1 529 ? -8.876  -28.558 -25.740 1.00 90.58 529 A 1 
ATOM 4176 C CG  . ARG A 1 529 ? -7.459  -28.291 -26.281 1.00 86.45 529 A 1 
ATOM 4177 C CD  . ARG A 1 529 ? -7.369  -28.680 -27.760 1.00 87.59 529 A 1 
ATOM 4178 N NE  . ARG A 1 529 ? -6.052  -28.344 -28.320 1.00 82.63 529 A 1 
ATOM 4179 C CZ  . ARG A 1 529 ? -4.944  -29.066 -28.273 1.00 79.15 529 A 1 
ATOM 4180 N NH1 . ARG A 1 529 ? -4.860  -30.233 -27.718 1.00 70.78 529 A 1 
ATOM 4181 N NH2 . ARG A 1 529 ? -3.856  -28.593 -28.798 1.00 72.16 529 A 1 
ATOM 4182 N N   . VAL A 1 530 ? -8.306  -30.468 -23.416 1.00 91.45 530 A 1 
ATOM 4183 C CA  . VAL A 1 530 ? -7.348  -31.429 -22.840 1.00 90.95 530 A 1 
ATOM 4184 C C   . VAL A 1 530 ? -6.062  -31.429 -23.684 1.00 91.89 530 A 1 
ATOM 4185 O O   . VAL A 1 530 ? -6.150  -31.603 -24.907 1.00 90.94 530 A 1 
ATOM 4186 C CB  . VAL A 1 530 ? -7.954  -32.842 -22.744 1.00 89.49 530 A 1 
ATOM 4187 C CG1 . VAL A 1 530 ? -6.992  -33.817 -22.057 1.00 82.72 530 A 1 
ATOM 4188 C CG2 . VAL A 1 530 ? -9.261  -32.831 -21.937 1.00 81.79 530 A 1 
ATOM 4189 N N   . PRO A 1 531 ? -4.875  -31.203 -23.074 1.00 92.55 531 A 1 
ATOM 4190 C CA  . PRO A 1 531 ? -3.603  -31.221 -23.788 1.00 91.54 531 A 1 
ATOM 4191 C C   . PRO A 1 531 ? -3.246  -32.631 -24.267 1.00 92.51 531 A 1 
ATOM 4192 O O   . PRO A 1 531 ? -3.573  -33.625 -23.615 1.00 91.32 531 A 1 
ATOM 4193 C CB  . PRO A 1 531 ? -2.566  -30.691 -22.794 1.00 89.87 531 A 1 
ATOM 4194 C CG  . PRO A 1 531 ? -3.160  -31.036 -21.434 1.00 86.75 531 A 1 
ATOM 4195 C CD  . PRO A 1 531 ? -4.664  -30.923 -21.672 1.00 89.65 531 A 1 
ATOM 4196 N N   . ALA A 1 532 ? -2.517  -32.731 -25.371 1.00 92.92 532 A 1 
ATOM 4197 C CA  . ALA A 1 532 ? -1.892  -33.973 -25.804 1.00 93.17 532 A 1 
ATOM 4198 C C   . ALA A 1 532 ? -0.491  -34.134 -25.181 1.00 93.65 532 A 1 
ATOM 4199 O O   . ALA A 1 532 ? 0.167   -33.163 -24.808 1.00 92.05 532 A 1 
ATOM 4200 C CB  . ALA A 1 532 ? -1.864  -34.021 -27.338 1.00 92.19 532 A 1 
ATOM 4201 N N   . ALA A 1 533 ? -0.014  -35.383 -25.089 1.00 92.67 533 A 1 
ATOM 4202 C CA  . ALA A 1 533 ? 1.343   -35.647 -24.626 1.00 93.15 533 A 1 
ATOM 4203 C C   . ALA A 1 533 ? 2.379   -34.922 -25.510 1.00 93.42 533 A 1 
ATOM 4204 O O   . ALA A 1 533 ? 2.358   -35.032 -26.735 1.00 90.37 533 A 1 
ATOM 4205 C CB  . ALA A 1 533 ? 1.576   -37.157 -24.587 1.00 91.92 533 A 1 
ATOM 4206 N N   . GLY A 1 534 ? 3.290   -34.197 -24.878 1.00 92.23 534 A 1 
ATOM 4207 C CA  . GLY A 1 534 ? 4.312   -33.380 -25.533 1.00 92.26 534 A 1 
ATOM 4208 C C   . GLY A 1 534 ? 3.933   -31.912 -25.761 1.00 93.04 534 A 1 
ATOM 4209 O O   . GLY A 1 534 ? 4.828   -31.133 -26.101 1.00 90.02 534 A 1 
ATOM 4210 N N   . GLU A 1 535 ? 2.672   -31.521 -25.551 1.00 92.14 535 A 1 
ATOM 4211 C CA  . GLU A 1 535 ? 2.262   -30.112 -25.616 1.00 92.21 535 A 1 
ATOM 4212 C C   . GLU A 1 535 ? 2.804   -29.326 -24.421 1.00 92.70 535 A 1 
ATOM 4213 O O   . GLU A 1 535 ? 2.864   -29.834 -23.303 1.00 90.54 535 A 1 
ATOM 4214 C CB  . GLU A 1 535 ? 0.738   -29.957 -25.727 1.00 90.53 535 A 1 
ATOM 4215 C CG  . GLU A 1 535 ? 0.224   -30.438 -27.095 1.00 84.04 535 A 1 
ATOM 4216 C CD  . GLU A 1 535 ? -1.275  -30.187 -27.320 1.00 86.15 535 A 1 
ATOM 4217 O OE1 . GLU A 1 535 ? -1.736  -30.326 -28.475 1.00 75.87 535 A 1 
ATOM 4218 O OE2 . GLU A 1 535 ? -2.033  -29.845 -26.391 1.00 77.77 535 A 1 
ATOM 4219 N N   . ALA A 1 536 ? 3.195   -28.073 -24.675 1.00 92.60 536 A 1 
ATOM 4220 C CA  . ALA A 1 536 ? 3.777   -27.188 -23.681 1.00 92.75 536 A 1 
ATOM 4221 C C   . ALA A 1 536 ? 3.061   -25.832 -23.642 1.00 92.96 536 A 1 
ATOM 4222 O O   . ALA A 1 536 ? 2.623   -25.308 -24.667 1.00 90.11 536 A 1 
ATOM 4223 C CB  . ALA A 1 536 ? 5.279   -27.057 -23.944 1.00 90.73 536 A 1 
ATOM 4224 N N   . VAL A 1 537 ? 2.958   -25.268 -22.440 1.00 92.88 537 A 1 
ATOM 4225 C CA  . VAL A 1 537 ? 2.348   -23.969 -22.156 1.00 92.54 537 A 1 
ATOM 4226 C C   . VAL A 1 537 ? 3.334   -23.131 -21.354 1.00 93.15 537 A 1 
ATOM 4227 O O   . VAL A 1 537 ? 3.900   -23.600 -20.372 1.00 91.47 537 A 1 
ATOM 4228 C CB  . VAL A 1 537 ? 1.019   -24.135 -21.398 1.00 91.04 537 A 1 
ATOM 4229 C CG1 . VAL A 1 537 ? 0.398   -22.778 -21.050 1.00 80.27 537 A 1 
ATOM 4230 C CG2 . VAL A 1 537 ? -0.012  -24.903 -22.234 1.00 80.10 537 A 1 
ATOM 4231 N N   . LYS A 1 538 ? 3.525   -21.876 -21.754 1.00 91.53 538 A 1 
ATOM 4232 C CA  . LYS A 1 538 ? 4.365   -20.924 -21.018 1.00 91.23 538 A 1 
ATOM 4233 C C   . LYS A 1 538 ? 3.533   -20.182 -19.970 1.00 90.76 538 A 1 
ATOM 4234 O O   . LYS A 1 538 ? 2.559   -19.518 -20.320 1.00 88.75 538 A 1 
ATOM 4235 C CB  . LYS A 1 538 ? 5.073   -19.984 -22.012 1.00 90.23 538 A 1 
ATOM 4236 C CG  . LYS A 1 538 ? 6.056   -19.050 -21.297 1.00 79.54 538 A 1 
ATOM 4237 C CD  . LYS A 1 538 ? 6.881   -18.219 -22.289 1.00 77.15 538 A 1 
ATOM 4238 C CE  . LYS A 1 538 ? 7.835   -17.319 -21.496 1.00 67.55 538 A 1 
ATOM 4239 N NZ  . LYS A 1 538 ? 8.853   -16.650 -22.352 1.00 59.98 538 A 1 
ATOM 4240 N N   . VAL A 1 539 ? 3.936   -20.263 -18.708 1.00 90.38 539 A 1 
ATOM 4241 C CA  . VAL A 1 539 ? 3.304   -19.580 -17.570 1.00 89.58 539 A 1 
ATOM 4242 C C   . VAL A 1 539 ? 4.381   -18.830 -16.783 1.00 89.72 539 A 1 
ATOM 4243 O O   . VAL A 1 539 ? 5.193   -19.427 -16.081 1.00 87.29 539 A 1 
ATOM 4244 C CB  . VAL A 1 539 ? 2.525   -20.563 -16.668 1.00 89.09 539 A 1 
ATOM 4245 C CG1 . VAL A 1 539 ? 1.751   -19.800 -15.582 1.00 79.78 539 A 1 
ATOM 4246 C CG2 . VAL A 1 539 ? 1.508   -21.392 -17.469 1.00 78.37 539 A 1 
ATOM 4247 N N   . GLY A 1 540 ? 4.408   -17.508 -16.910 1.00 88.64 540 A 1 
ATOM 4248 C CA  . GLY A 1 540 ? 5.468   -16.686 -16.321 1.00 87.12 540 A 1 
ATOM 4249 C C   . GLY A 1 540 ? 6.852   -17.064 -16.872 1.00 88.24 540 A 1 
ATOM 4250 O O   . GLY A 1 540 ? 7.036   -17.122 -18.086 1.00 84.97 540 A 1 
ATOM 4251 N N   . SER A 1 541 ? 7.791   -17.346 -15.969 1.00 87.90 541 A 1 
ATOM 4252 C CA  . SER A 1 541 ? 9.165   -17.762 -16.289 1.00 88.07 541 A 1 
ATOM 4253 C C   . SER A 1 541 ? 9.335   -19.284 -16.400 1.00 89.43 541 A 1 
ATOM 4254 O O   . SER A 1 541 ? 10.458  -19.778 -16.336 1.00 86.12 541 A 1 
ATOM 4255 C CB  . SER A 1 541 ? 10.154  -17.196 -15.255 1.00 85.12 541 A 1 
ATOM 4256 O OG  . SER A 1 541 ? 10.042  -15.795 -15.160 1.00 75.55 541 A 1 
ATOM 4257 N N   . PHE A 1 542 ? 8.239   -20.043 -16.553 1.00 89.57 542 A 1 
ATOM 4258 C CA  . PHE A 1 542 ? 8.271   -21.501 -16.630 1.00 90.22 542 A 1 
ATOM 4259 C C   . PHE A 1 542 ? 7.530   -22.020 -17.864 1.00 91.72 542 A 1 
ATOM 4260 O O   . PHE A 1 542 ? 6.509   -21.471 -18.283 1.00 90.10 542 A 1 
ATOM 4261 C CB  . PHE A 1 542 ? 7.702   -22.110 -15.340 1.00 89.17 542 A 1 
ATOM 4262 C CG  . PHE A 1 542 ? 8.508   -21.776 -14.100 1.00 87.85 542 A 1 
ATOM 4263 C CD1 . PHE A 1 542 ? 9.578   -22.599 -13.707 1.00 78.29 542 A 1 
ATOM 4264 C CD2 . PHE A 1 542 ? 8.211   -20.618 -13.359 1.00 80.11 542 A 1 
ATOM 4265 C CE1 . PHE A 1 542 ? 10.356  -22.262 -12.585 1.00 77.74 542 A 1 
ATOM 4266 C CE2 . PHE A 1 542 ? 8.993   -20.276 -12.240 1.00 79.05 542 A 1 
ATOM 4267 C CZ  . PHE A 1 542 ? 10.065  -21.098 -11.855 1.00 83.26 542 A 1 
ATOM 4268 N N   . GLU A 1 543 ? 8.026   -23.115 -18.431 1.00 90.21 543 A 1 
ATOM 4269 C CA  . GLU A 1 543 ? 7.344   -23.895 -19.455 1.00 91.52 543 A 1 
ATOM 4270 C C   . GLU A 1 543 ? 6.798   -25.178 -18.823 1.00 91.94 543 A 1 
ATOM 4271 O O   . GLU A 1 543 ? 7.554   -25.982 -18.284 1.00 90.32 543 A 1 
ATOM 4272 C CB  . GLU A 1 543 ? 8.290   -24.166 -20.634 1.00 90.92 543 A 1 
ATOM 4273 C CG  . GLU A 1 543 ? 7.559   -24.870 -21.780 1.00 87.64 543 A 1 
ATOM 4274 C CD  . GLU A 1 543 ? 8.462   -25.076 -23.006 1.00 87.94 543 A 1 
ATOM 4275 O OE1 . GLU A 1 543 ? 8.175   -24.443 -24.043 1.00 76.58 543 A 1 
ATOM 4276 O OE2 . GLU A 1 543 ? 9.393   -25.899 -22.910 1.00 79.43 543 A 1 
ATOM 4277 N N   . LEU A 1 544 ? 5.472   -25.376 -18.881 1.00 91.27 544 A 1 
ATOM 4278 C CA  . LEU A 1 544 ? 4.784   -26.564 -18.395 1.00 91.62 544 A 1 
ATOM 4279 C C   . LEU A 1 544 ? 4.502   -27.482 -19.578 1.00 92.04 544 A 1 
ATOM 4280 O O   . LEU A 1 544 ? 3.661   -27.172 -20.418 1.00 90.75 544 A 1 
ATOM 4281 C CB  . LEU A 1 544 ? 3.485   -26.187 -17.662 1.00 91.28 544 A 1 
ATOM 4282 C CG  . LEU A 1 544 ? 3.680   -25.600 -16.253 1.00 89.73 544 A 1 
ATOM 4283 C CD1 . LEU A 1 544 ? 4.149   -24.144 -16.265 1.00 77.03 544 A 1 
ATOM 4284 C CD2 . LEU A 1 544 ? 2.342   -25.643 -15.509 1.00 77.92 544 A 1 
ATOM 4285 N N   . LYS A 1 545 ? 5.182   -28.629 -19.643 1.00 92.75 545 A 1 
ATOM 4286 C CA  . LYS A 1 545 ? 5.058   -29.614 -20.716 1.00 93.31 545 A 1 
ATOM 4287 C C   . LYS A 1 545 ? 4.334   -30.863 -20.231 1.00 93.48 545 A 1 
ATOM 4288 O O   . LYS A 1 545 ? 4.760   -31.517 -19.287 1.00 91.65 545 A 1 
ATOM 4289 C CB  . LYS A 1 545 ? 6.455   -29.913 -21.263 1.00 92.39 545 A 1 
ATOM 4290 C CG  . LYS A 1 545 ? 6.401   -30.866 -22.458 1.00 88.08 545 A 1 
ATOM 4291 C CD  . LYS A 1 545 ? 7.820   -31.074 -22.978 1.00 86.45 545 A 1 
ATOM 4292 C CE  . LYS A 1 545 ? 7.796   -32.014 -24.176 1.00 75.93 545 A 1 
ATOM 4293 N NZ  . LYS A 1 545 ? 9.175   -32.225 -24.675 1.00 69.23 545 A 1 
ATOM 4294 N N   . THR A 1 546 ? 3.264   -31.235 -20.916 1.00 93.04 546 A 1 
ATOM 4295 C CA  . THR A 1 546 ? 2.503   -32.456 -20.631 1.00 93.29 546 A 1 
ATOM 4296 C C   . THR A 1 546 ? 3.317   -33.686 -21.032 1.00 93.39 546 A 1 
ATOM 4297 O O   . THR A 1 546 ? 3.672   -33.835 -22.198 1.00 91.28 546 A 1 
ATOM 4298 C CB  . THR A 1 546 ? 1.168   -32.427 -21.379 1.00 92.28 546 A 1 
ATOM 4299 O OG1 . THR A 1 546 ? 0.463   -31.249 -21.053 1.00 80.78 546 A 1 
ATOM 4300 C CG2 . THR A 1 546 ? 0.282   -33.598 -20.989 1.00 80.44 546 A 1 
ATOM 4301 N N   . LEU A 1 547 ? 3.612   -34.580 -20.086 1.00 91.96 547 A 1 
ATOM 4302 C CA  . LEU A 1 547 ? 4.362   -35.813 -20.352 1.00 92.17 547 A 1 
ATOM 4303 C C   . LEU A 1 547 ? 3.440   -37.001 -20.630 1.00 93.05 547 A 1 
ATOM 4304 O O   . LEU A 1 547 ? 3.648   -37.723 -21.603 1.00 90.91 547 A 1 
ATOM 4305 C CB  . LEU A 1 547 ? 5.286   -36.144 -19.167 1.00 91.35 547 A 1 
ATOM 4306 C CG  . LEU A 1 547 ? 6.426   -35.152 -18.898 1.00 88.76 547 A 1 
ATOM 4307 C CD1 . LEU A 1 547 ? 7.259   -35.692 -17.731 1.00 77.49 547 A 1 
ATOM 4308 C CD2 . LEU A 1 547 ? 7.344   -34.979 -20.111 1.00 78.68 547 A 1 
ATOM 4309 N N   . VAL A 1 548 ? 2.436   -37.212 -19.770 1.00 91.80 548 A 1 
ATOM 4310 C CA  . VAL A 1 548 ? 1.550   -38.381 -19.825 1.00 91.13 548 A 1 
ATOM 4311 C C   . VAL A 1 548 ? 0.099   -37.931 -19.711 1.00 90.81 548 A 1 
ATOM 4312 O O   . VAL A 1 548 ? -0.253  -37.171 -18.811 1.00 89.15 548 A 1 
ATOM 4313 C CB  . VAL A 1 548 ? 1.899   -39.422 -18.734 1.00 89.77 548 A 1 
ATOM 4314 C CG1 . VAL A 1 548 ? 1.019   -40.674 -18.854 1.00 81.00 548 A 1 
ATOM 4315 C CG2 . VAL A 1 548 ? 3.360   -39.879 -18.823 1.00 80.70 548 A 1 
ATOM 4316 N N   . VAL A 1 549 ? -0.739  -38.428 -20.629 1.00 90.35 549 A 1 
ATOM 4317 C CA  . VAL A 1 549 ? -2.196  -38.248 -20.618 1.00 89.97 549 A 1 
ATOM 4318 C C   . VAL A 1 549 ? -2.843  -39.620 -20.740 1.00 89.29 549 A 1 
ATOM 4319 O O   . VAL A 1 549 ? -2.614  -40.324 -21.723 1.00 86.70 549 A 1 
ATOM 4320 C CB  . VAL A 1 549 ? -2.674  -37.319 -21.751 1.00 90.17 549 A 1 
ATOM 4321 C CG1 . VAL A 1 549 ? -4.185  -37.055 -21.661 1.00 80.47 549 A 1 
ATOM 4322 C CG2 . VAL A 1 549 ? -1.968  -35.963 -21.703 1.00 79.60 549 A 1 
ATOM 4323 N N   . GLU A 1 550 ? -3.660  -39.994 -19.758 1.00 83.62 550 A 1 
ATOM 4324 C CA  . GLU A 1 550 ? -4.416  -41.245 -19.740 1.00 81.62 550 A 1 
ATOM 4325 C C   . GLU A 1 550 ? -5.893  -40.950 -19.517 1.00 79.81 550 A 1 
ATOM 4326 O O   . GLU A 1 550 ? -6.251  -40.123 -18.676 1.00 73.93 550 A 1 
ATOM 4327 C CB  . GLU A 1 550 ? -3.879  -42.196 -18.665 1.00 78.58 550 A 1 
ATOM 4328 C CG  . GLU A 1 550 ? -2.478  -42.718 -19.018 1.00 70.67 550 A 1 
ATOM 4329 C CD  . GLU A 1 550 ? -1.928  -43.726 -18.002 1.00 69.07 550 A 1 
ATOM 4330 O OE1 . GLU A 1 550 ? -0.825  -44.250 -18.286 1.00 62.04 550 A 1 
ATOM 4331 O OE2 . GLU A 1 550 ? -2.603  -43.960 -16.979 1.00 62.26 550 A 1 
ATOM 4332 N N   . SER A 1 551 ? -6.773  -41.588 -20.289 1.00 79.27 551 A 1 
ATOM 4333 C CA  . SER A 1 551 ? -8.233  -41.439 -20.162 1.00 78.21 551 A 1 
ATOM 4334 C C   . SER A 1 551 ? -8.714  -39.975 -20.125 1.00 79.01 551 A 1 
ATOM 4335 O O   . SER A 1 551 ? -9.587  -39.621 -19.341 1.00 74.80 551 A 1 
ATOM 4336 C CB  . SER A 1 551 ? -8.734  -42.244 -18.951 1.00 75.37 551 A 1 
ATOM 4337 O OG  . SER A 1 551 ? -8.368  -43.600 -19.107 1.00 66.50 551 A 1 
ATOM 4338 N N   . HIS A 1 552 ? -8.139  -39.118 -20.971 1.00 83.48 552 A 1 
ATOM 4339 C CA  . HIS A 1 552 ? -8.397  -37.667 -21.020 1.00 82.55 552 A 1 
ATOM 4340 C C   . HIS A 1 552 ? -8.002  -36.886 -19.748 1.00 82.21 552 A 1 
ATOM 4341 O O   . HIS A 1 552 ? -8.434  -35.750 -19.563 1.00 77.86 552 A 1 
ATOM 4342 C CB  . HIS A 1 552 ? -9.846  -37.366 -21.454 1.00 81.75 552 A 1 
ATOM 4343 C CG  . HIS A 1 552 ? -10.235 -37.982 -22.771 1.00 77.73 552 A 1 
ATOM 4344 N ND1 . HIS A 1 552 ? -10.565 -39.291 -22.993 1.00 67.65 552 A 1 
ATOM 4345 C CD2 . HIS A 1 552 ? -10.324 -37.329 -23.974 1.00 66.84 552 A 1 
ATOM 4346 C CE1 . HIS A 1 552 ? -10.846 -39.438 -24.295 1.00 65.24 552 A 1 
ATOM 4347 N NE2 . HIS A 1 552 ? -10.717 -38.266 -24.935 1.00 66.15 552 A 1 
ATOM 4348 N N   . ARG A 1 553 ? -7.158  -37.463 -18.890 1.00 80.71 553 A 1 
ATOM 4349 C CA  . ARG A 1 553 ? -6.611  -36.818 -17.694 1.00 80.89 553 A 1 
ATOM 4350 C C   . ARG A 1 553 ? -5.096  -36.667 -17.820 1.00 83.60 553 A 1 
ATOM 4351 O O   . ARG A 1 553 ? -4.401  -37.604 -18.197 1.00 81.72 553 A 1 
ATOM 4352 C CB  . ARG A 1 553 ? -6.993  -37.610 -16.437 1.00 76.88 553 A 1 
ATOM 4353 C CG  . ARG A 1 553 ? -8.507  -37.639 -16.162 1.00 68.42 553 A 1 
ATOM 4354 C CD  . ARG A 1 553 ? -8.786  -38.418 -14.874 1.00 65.39 553 A 1 
ATOM 4355 N NE  . ARG A 1 553 ? -10.215 -38.435 -14.485 1.00 57.02 553 A 1 
ATOM 4356 C CZ  . ARG A 1 553 ? -10.700 -38.957 -13.360 1.00 50.40 553 A 1 
ATOM 4357 N NH1 . ARG A 1 553 ? -9.946  -39.557 -12.484 1.00 47.72 553 A 1 
ATOM 4358 N NH2 . ARG A 1 553 ? -11.969 -38.893 -13.087 1.00 44.44 553 A 1 
ATOM 4359 N N   . VAL A 1 554 ? -4.584  -35.491 -17.479 1.00 85.14 554 A 1 
ATOM 4360 C CA  . VAL A 1 554 ? -3.143  -35.220 -17.446 1.00 86.24 554 A 1 
ATOM 4361 C C   . VAL A 1 554 ? -2.563  -35.841 -16.182 1.00 85.52 554 A 1 
ATOM 4362 O O   . VAL A 1 554 ? -2.913  -35.408 -15.088 1.00 83.36 554 A 1 
ATOM 4363 C CB  . VAL A 1 554 ? -2.865  -33.711 -17.488 1.00 87.72 554 A 1 
ATOM 4364 C CG1 . VAL A 1 554 ? -1.361  -33.427 -17.490 1.00 80.78 554 A 1 
ATOM 4365 C CG2 . VAL A 1 554 ? -3.477  -33.068 -18.740 1.00 79.42 554 A 1 
ATOM 4366 N N   . GLN A 1 555 ? -1.689  -36.839 -16.331 1.00 87.35 555 A 1 
ATOM 4367 C CA  . GLN A 1 555 ? -1.098  -37.564 -15.206 1.00 85.15 555 A 1 
ATOM 4368 C C   . GLN A 1 555 ? 0.240   -36.957 -14.780 1.00 86.41 555 A 1 
ATOM 4369 O O   . GLN A 1 555 ? 0.462   -36.741 -13.597 1.00 84.49 555 A 1 
ATOM 4370 C CB  . GLN A 1 555 ? -0.926  -39.044 -15.581 1.00 81.95 555 A 1 
ATOM 4371 C CG  . GLN A 1 555 ? -2.262  -39.778 -15.801 1.00 76.16 555 A 1 
ATOM 4372 C CD  . GLN A 1 555 ? -3.109  -39.887 -14.535 1.00 71.94 555 A 1 
ATOM 4373 O OE1 . GLN A 1 555 ? -2.663  -39.654 -13.425 1.00 64.04 555 A 1 
ATOM 4374 N NE2 . GLN A 1 555 ? -4.371  -40.236 -14.647 1.00 59.42 555 A 1 
ATOM 4375 N N   . LYS A 1 556 ? 1.130   -36.652 -15.734 1.00 86.70 556 A 1 
ATOM 4376 C CA  . LYS A 1 556 ? 2.453   -36.093 -15.428 1.00 89.01 556 A 1 
ATOM 4377 C C   . LYS A 1 556 ? 2.768   -34.869 -16.270 1.00 91.60 556 A 1 
ATOM 4378 O O   . LYS A 1 556 ? 2.532   -34.855 -17.481 1.00 90.62 556 A 1 
ATOM 4379 C CB  . LYS A 1 556 ? 3.558   -37.160 -15.550 1.00 86.72 556 A 1 
ATOM 4380 C CG  . LYS A 1 556 ? 3.410   -38.252 -14.478 1.00 80.65 556 A 1 
ATOM 4381 C CD  . LYS A 1 556 ? 4.660   -39.120 -14.337 1.00 76.11 556 A 1 
ATOM 4382 C CE  . LYS A 1 556 ? 4.428   -40.078 -13.159 1.00 68.50 556 A 1 
ATOM 4383 N NZ  . LYS A 1 556 ? 5.673   -40.695 -12.641 1.00 60.92 556 A 1 
ATOM 4384 N N   . VAL A 1 557 ? 3.355   -33.869 -15.617 1.00 91.66 557 A 1 
ATOM 4385 C CA  . VAL A 1 557 ? 3.748   -32.591 -16.208 1.00 92.70 557 A 1 
ATOM 4386 C C   . VAL A 1 557 ? 5.197   -32.293 -15.844 1.00 93.00 557 A 1 
ATOM 4387 O O   . VAL A 1 557 ? 5.576   -32.372 -14.681 1.00 91.56 557 A 1 
ATOM 4388 C CB  . VAL A 1 557 ? 2.814   -31.455 -15.744 1.00 92.57 557 A 1 
ATOM 4389 C CG1 . VAL A 1 557 ? 3.166   -30.128 -16.425 1.00 80.67 557 A 1 
ATOM 4390 C CG2 . VAL A 1 557 ? 1.350   -31.775 -16.082 1.00 79.67 557 A 1 
ATOM 4391 N N   . GLN A 1 558 ? 6.008   -31.948 -16.833 1.00 92.52 558 A 1 
ATOM 4392 C CA  . GLN A 1 558 ? 7.352   -31.422 -16.634 1.00 93.09 558 A 1 
ATOM 4393 C C   . GLN A 1 558 ? 7.297   -29.900 -16.599 1.00 93.31 558 A 1 
ATOM 4394 O O   . GLN A 1 558 ? 6.683   -29.284 -17.465 1.00 92.25 558 A 1 
ATOM 4395 C CB  . GLN A 1 558 ? 8.281   -31.936 -17.738 1.00 92.71 558 A 1 
ATOM 4396 C CG  . GLN A 1 558 ? 9.757   -31.624 -17.456 1.00 90.58 558 A 1 
ATOM 4397 C CD  . GLN A 1 558 ? 10.690  -32.168 -18.535 1.00 90.45 558 A 1 
ATOM 4398 O OE1 . GLN A 1 558 ? 10.299  -32.473 -19.656 1.00 82.06 558 A 1 
ATOM 4399 N NE2 . GLN A 1 558 ? 11.964  -32.309 -18.245 1.00 80.82 558 A 1 
ATOM 4400 N N   . ILE A 1 559 ? 7.951   -29.305 -15.613 1.00 92.39 559 A 1 
ATOM 4401 C CA  . ILE A 1 559 ? 8.027   -27.862 -15.424 1.00 92.24 559 A 1 
ATOM 4402 C C   . ILE A 1 559 ? 9.486   -27.449 -15.588 1.00 92.31 559 A 1 
ATOM 4403 O O   . ILE A 1 559 ? 10.338  -27.813 -14.779 1.00 90.45 559 A 1 
ATOM 4404 C CB  . ILE A 1 559 ? 7.437   -27.453 -14.064 1.00 91.72 559 A 1 
ATOM 4405 C CG1 . ILE A 1 559 ? 6.012   -28.020 -13.857 1.00 87.78 559 A 1 
ATOM 4406 C CG2 . ILE A 1 559 ? 7.440   -25.918 -13.973 1.00 86.61 559 A 1 
ATOM 4407 C CD1 . ILE A 1 559 ? 5.465   -27.828 -12.446 1.00 82.04 559 A 1 
ATOM 4408 N N   . VAL A 1 560 ? 9.776   -26.728 -16.659 1.00 92.02 560 A 1 
ATOM 4409 C CA  . VAL A 1 560 ? 11.126  -26.305 -17.035 1.00 91.64 560 A 1 
ATOM 4410 C C   . VAL A 1 560 ? 11.254  -24.803 -16.782 1.00 91.71 560 A 1 
ATOM 4411 O O   . VAL A 1 560 ? 10.445  -24.040 -17.314 1.00 90.11 560 A 1 
ATOM 4412 C CB  . VAL A 1 560 ? 11.433  -26.658 -18.503 1.00 91.11 560 A 1 
ATOM 4413 C CG1 . VAL A 1 560 ? 12.894  -26.359 -18.846 1.00 81.29 560 A 1 
ATOM 4414 C CG2 . VAL A 1 560 ? 11.181  -28.146 -18.792 1.00 80.93 560 A 1 
ATOM 4415 N N   . PRO A 1 561 ? 12.221  -24.356 -15.969 1.00 90.64 561 A 1 
ATOM 4416 C CA  . PRO A 1 561 ? 12.512  -22.936 -15.852 1.00 88.86 561 A 1 
ATOM 4417 C C   . PRO A 1 561 ? 13.055  -22.417 -17.190 1.00 88.55 561 A 1 
ATOM 4418 O O   . PRO A 1 561 ? 13.968  -22.999 -17.771 1.00 86.38 561 A 1 
ATOM 4419 C CB  . PRO A 1 561 ? 13.523  -22.817 -14.709 1.00 87.15 561 A 1 
ATOM 4420 C CG  . PRO A 1 561 ? 14.247  -24.164 -14.724 1.00 83.44 561 A 1 
ATOM 4421 C CD  . PRO A 1 561 ? 13.185  -25.144 -15.218 1.00 86.58 561 A 1 
ATOM 4422 N N   . LEU A 1 562 ? 12.474  -21.334 -17.686 1.00 86.99 562 A 1 
ATOM 4423 C CA  . LEU A 1 562 ? 13.000  -20.607 -18.831 1.00 84.09 562 A 1 
ATOM 4424 C C   . LEU A 1 562 ? 14.128  -19.714 -18.307 1.00 80.90 562 A 1 
ATOM 4425 O O   . LEU A 1 562 ? 13.876  -18.836 -17.485 1.00 73.66 562 A 1 
ATOM 4426 C CB  . LEU A 1 562 ? 11.865  -19.814 -19.500 1.00 82.58 562 A 1 
ATOM 4427 C CG  . LEU A 1 562 ? 10.769  -20.708 -20.117 1.00 79.22 562 A 1 
ATOM 4428 C CD1 . LEU A 1 562 ? 9.536   -19.873 -20.451 1.00 69.96 562 A 1 
ATOM 4429 C CD2 . LEU A 1 562 ? 11.239  -21.383 -21.409 1.00 72.08 562 A 1 
ATOM 4430 N N   . GLU A 1 563 ? 15.355  -19.976 -18.739 1.00 79.36 563 A 1 
ATOM 4431 C CA  . GLU A 1 563 ? 16.465  -19.058 -18.474 1.00 74.12 563 A 1 
ATOM 4432 C C   . GLU A 1 563 ? 16.146  -17.720 -19.150 1.00 69.45 563 A 1 
ATOM 4433 O O   . GLU A 1 563 ? 15.829  -17.675 -20.339 1.00 59.80 563 A 1 
ATOM 4434 C CB  . GLU A 1 563 ? 17.807  -19.649 -18.942 1.00 67.79 563 A 1 
ATOM 4435 C CG  . GLU A 1 563 ? 18.250  -20.842 -18.068 1.00 59.01 563 A 1 
ATOM 4436 C CD  . GLU A 1 563 ? 19.626  -21.438 -18.432 1.00 51.09 563 A 1 
ATOM 4437 O OE1 . GLU A 1 563 ? 20.138  -22.230 -17.604 1.00 45.97 563 A 1 
ATOM 4438 O OE2 . GLU A 1 563 ? 20.160  -21.134 -19.519 1.00 45.17 563 A 1 
ATOM 4439 N N   . ASP A 1 564 ? 16.158  -16.643 -18.377 1.00 66.86 564 A 1 
ATOM 4440 C CA  . ASP A 1 564 ? 16.021  -15.298 -18.923 1.00 63.81 564 A 1 
ATOM 4441 C C   . ASP A 1 564 ? 17.222  -15.039 -19.850 1.00 59.79 564 A 1 
ATOM 4442 O O   . ASP A 1 564 ? 18.361  -14.940 -19.388 1.00 54.01 564 A 1 
ATOM 4443 C CB  . ASP A 1 564 ? 15.924  -14.259 -17.783 1.00 58.35 564 A 1 
ATOM 4444 C CG  . ASP A 1 564 ? 14.599  -14.276 -16.994 1.00 52.08 564 A 1 
ATOM 4445 O OD1 . ASP A 1 564 ? 13.527  -14.457 -17.617 1.00 47.46 564 A 1 
ATOM 4446 O OD2 . ASP A 1 564 ? 14.648  -14.059 -15.763 1.00 45.47 564 A 1 
ATOM 4447 N N   . GLU A 1 565 ? 16.972  -14.895 -21.162 1.00 58.11 565 A 1 
ATOM 4448 C CA  . GLU A 1 565 ? 17.964  -14.432 -22.160 1.00 56.40 565 A 1 
ATOM 4449 C C   . GLU A 1 565 ? 18.362  -12.943 -21.951 1.00 52.13 565 A 1 
ATOM 4450 O O   . GLU A 1 565 ? 18.593  -12.200 -22.901 1.00 48.05 565 A 1 
ATOM 4451 C CB  . GLU A 1 565 ? 17.467  -14.681 -23.601 1.00 54.03 565 A 1 
ATOM 4452 C CG  . GLU A 1 565 ? 17.445  -16.144 -24.082 1.00 48.33 565 A 1 
ATOM 4453 C CD  . GLU A 1 565 ? 17.129  -16.270 -25.595 1.00 44.66 565 A 1 
ATOM 4454 O OE1 . GLU A 1 565 ? 17.448  -17.327 -26.187 1.00 39.97 565 A 1 
ATOM 4455 O OE2 . GLU A 1 565 ? 16.543  -15.319 -26.181 1.00 41.66 565 A 1 
ATOM 4456 N N   . GLU A 1 566 ? 18.441  -12.462 -20.714 1.00 43.18 566 A 1 
ATOM 4457 C CA  . GLU A 1 566 ? 18.883  -11.110 -20.355 1.00 44.13 566 A 1 
ATOM 4458 C C   . GLU A 1 566 ? 20.167  -11.138 -19.507 1.00 43.02 566 A 1 
ATOM 4459 O O   . GLU A 1 566 ? 20.262  -10.498 -18.461 1.00 41.10 566 A 1 
ATOM 4460 C CB  . GLU A 1 566 ? 17.751  -10.275 -19.717 1.00 42.56 566 A 1 
ATOM 4461 C CG  . GLU A 1 566 ? 16.675  -9.822  -20.721 1.00 37.36 566 A 1 
ATOM 4462 C CD  . GLU A 1 566 ? 15.778  -8.687  -20.191 1.00 35.23 566 A 1 
ATOM 4463 O OE1 . GLU A 1 566 ? 15.100  -8.041  -21.033 1.00 30.68 566 A 1 
ATOM 4464 O OE2 . GLU A 1 566 ? 15.780  -8.413  -18.968 1.00 32.67 566 A 1 
ATOM 4465 N N   . SER A 1 567 ? 21.210  -11.842 -19.981 1.00 39.88 567 A 1 
ATOM 4466 C CA  . SER A 1 567 ? 22.566  -11.673 -19.417 1.00 42.39 567 A 1 
ATOM 4467 C C   . SER A 1 567 ? 23.726  -11.776 -20.418 1.00 41.95 567 A 1 
ATOM 4468 O O   . SER A 1 567 ? 24.865  -11.963 -20.014 1.00 40.29 567 A 1 
ATOM 4469 C CB  . SER A 1 567 ? 22.772  -12.528 -18.160 1.00 41.08 567 A 1 
ATOM 4470 O OG  . SER A 1 567 ? 22.603  -13.896 -18.425 1.00 37.39 567 A 1 
ATOM 4471 N N   . GLU A 1 568 ? 23.476  -11.537 -21.717 1.00 37.28 568 A 1 
ATOM 4472 C CA  . GLU A 1 568 ? 24.562  -11.324 -22.694 1.00 39.62 568 A 1 
ATOM 4473 C C   . GLU A 1 568 ? 24.461  -9.956  -23.389 1.00 38.20 568 A 1 
ATOM 4474 O O   . GLU A 1 568 ? 24.318  -9.847  -24.599 1.00 37.49 568 A 1 
ATOM 4475 C CB  . GLU A 1 568 ? 24.694  -12.491 -23.687 1.00 39.69 568 A 1 
ATOM 4476 C CG  . GLU A 1 568 ? 25.466  -13.681 -23.109 1.00 36.53 568 A 1 
ATOM 4477 C CD  . GLU A 1 568 ? 25.911  -14.687 -24.188 1.00 36.18 568 A 1 
ATOM 4478 O OE1 . GLU A 1 568 ? 26.828  -15.483 -23.887 1.00 31.76 568 A 1 
ATOM 4479 O OE2 . GLU A 1 568 ? 25.380  -14.634 -25.324 1.00 34.56 568 A 1 
ATOM 4480 N N   . TRP A 1 569 ? 24.566  -8.881  -22.602 1.00 37.78 569 A 1 
ATOM 4481 C CA  . TRP A 1 569 ? 25.017  -7.571  -23.102 1.00 38.06 569 A 1 
ATOM 4482 C C   . TRP A 1 569 ? 25.988  -6.933  -22.096 1.00 35.70 569 A 1 
ATOM 4483 O O   . TRP A 1 569 ? 25.771  -5.827  -21.605 1.00 34.06 569 A 1 
ATOM 4484 C CB  . TRP A 1 569 ? 23.836  -6.654  -23.492 1.00 37.68 569 A 1 
ATOM 4485 C CG  . TRP A 1 569 ? 23.087  -7.059  -24.733 1.00 36.39 569 A 1 
ATOM 4486 C CD1 . TRP A 1 569 ? 22.068  -7.935  -24.765 1.00 32.30 569 A 1 
ATOM 4487 C CD2 . TRP A 1 569 ? 23.322  -6.670  -26.128 1.00 33.98 569 A 1 
ATOM 4488 N NE1 . TRP A 1 569 ? 21.664  -8.132  -26.073 1.00 29.15 569 A 1 
ATOM 4489 C CE2 . TRP A 1 569 ? 22.406  -7.382  -26.957 1.00 32.02 569 A 1 
ATOM 4490 C CE3 . TRP A 1 569 ? 24.224  -5.804  -26.771 1.00 34.88 569 A 1 
ATOM 4491 C CZ2 . TRP A 1 569 ? 22.386  -7.244  -28.354 1.00 33.94 569 A 1 
ATOM 4492 C CZ3 . TRP A 1 569 ? 24.214  -5.657  -28.175 1.00 32.41 569 A 1 
ATOM 4493 C CH2 . TRP A 1 569 ? 23.298  -6.376  -28.965 1.00 33.14 569 A 1 
ATOM 4494 N N   . GLU A 1 570 ? 27.083  -7.641  -21.795 1.00 30.78 570 A 1 
ATOM 4495 C CA  . GLU A 1 570 ? 28.308  -6.963  -21.362 1.00 33.90 570 A 1 
ATOM 4496 C C   . GLU A 1 570 ? 28.952  -6.321  -22.597 1.00 31.64 570 A 1 
ATOM 4497 O O   . GLU A 1 570 ? 29.305  -6.980  -23.573 1.00 31.48 570 A 1 
ATOM 4498 C CB  . GLU A 1 570 ? 29.271  -7.886  -20.594 1.00 34.22 570 A 1 
ATOM 4499 C CG  . GLU A 1 570 ? 29.034  -7.793  -19.074 1.00 31.86 570 A 1 
ATOM 4500 C CD  . GLU A 1 570 ? 30.068  -8.558  -18.224 1.00 30.46 570 A 1 
ATOM 4501 O OE1 . GLU A 1 570 ? 30.185  -8.206  -17.025 1.00 26.69 570 A 1 
ATOM 4502 O OE2 . GLU A 1 570 ? 30.758  -9.455  -18.757 1.00 29.86 570 A 1 
ATOM 4503 N N   . TYR A 1 571 ? 29.013  -4.998  -22.586 1.00 29.47 571 A 1 
ATOM 4504 C CA  . TYR A 1 571 ? 29.704  -4.192  -23.589 1.00 36.94 571 A 1 
ATOM 4505 C C   . TYR A 1 571 ? 31.206  -4.537  -23.634 1.00 34.08 571 A 1 
ATOM 4506 O O   . TYR A 1 571 ? 31.789  -4.772  -22.577 1.00 32.22 571 A 1 
ATOM 4507 C CB  . TYR A 1 571 ? 29.513  -2.705  -23.248 1.00 35.02 571 A 1 
ATOM 4508 C CG  . TYR A 1 571 ? 28.325  -2.047  -23.924 1.00 33.23 571 A 1 
ATOM 4509 C CD1 . TYR A 1 571 ? 28.521  -1.290  -25.097 1.00 31.17 571 A 1 
ATOM 4510 C CD2 . TYR A 1 571 ? 27.032  -2.179  -23.385 1.00 29.46 571 A 1 
ATOM 4511 C CE1 . TYR A 1 571 ? 27.429  -0.657  -25.723 1.00 26.05 571 A 1 
ATOM 4512 C CE2 . TYR A 1 571 ? 25.933  -1.553  -24.013 1.00 28.01 571 A 1 
ATOM 4513 C CZ  . TYR A 1 571 ? 26.135  -0.786  -25.181 1.00 29.30 571 A 1 
ATOM 4514 O OH  . TYR A 1 571 ? 25.079  -0.174  -25.786 1.00 29.52 571 A 1 
ATOM 4515 N N   . PRO A 1 572 ? 31.833  -4.512  -24.836 1.00 26.07 572 A 1 
ATOM 4516 C CA  . PRO A 1 572 ? 33.277  -4.692  -25.000 1.00 36.11 572 A 1 
ATOM 4517 C C   . PRO A 1 572 ? 34.129  -3.562  -24.405 1.00 33.14 572 A 1 
ATOM 4518 O O   . PRO A 1 572 ? 33.636  -2.410  -24.335 1.00 31.06 572 A 1 
ATOM 4519 C CB  . PRO A 1 572 ? 33.505  -4.819  -26.506 1.00 32.05 572 A 1 
ATOM 4520 C CG  . PRO A 1 572 ? 32.372  -3.994  -27.097 1.00 34.90 572 A 1 
ATOM 4521 C CD  . PRO A 1 572 ? 31.222  -4.247  -26.123 1.00 46.50 572 A 1 
ATOM 4522 O OXT . PRO A 1 572 ? 35.297  -3.888  -24.093 1.00 32.64 572 A 1 
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