# 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_if03148
#
_entry.id if03148
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ARG 2   
1 n ARG 3   
1 n GLU 4   
1 n ALA 5   
1 n ALA 6   
1 n GLU 7   
1 n GLY 8   
1 n PHE 9   
1 n PHE 10  
1 n ALA 11  
1 n LEU 12  
1 n TYR 13  
1 n ALA 14  
1 n GLY 15  
1 n ARG 16  
1 n ILE 17  
1 n HIS 18  
1 n THR 19  
1 n ALA 20  
1 n ARG 21  
1 n HIS 22  
1 n GLY 23  
1 n VAL 24  
1 n GLN 25  
1 n ASP 26  
1 n TRP 27  
1 n GLU 28  
1 n LYS 29  
1 n ALA 30  
1 n ARG 31  
1 n TRP 32  
1 n VAL 33  
1 n VAL 34  
1 n GLY 35  
1 n ARG 36  
1 n SER 37  
1 n LEU 38  
1 n THR 39  
1 n PHE 40  
1 n SER 41  
1 n ILE 42  
1 n ILE 43  
1 n ILE 44  
1 n SER 45  
1 n HIS 46  
1 n ARG 47  
1 n GLY 48  
1 n ALA 49  
1 n ASP 50  
1 n MET 51  
1 n SER 52  
1 n GLN 53  
1 n ASN 54  
1 n LEU 55  
1 n LEU 56  
1 n GLU 57  
1 n PHE 58  
1 n LYS 59  
1 n ASN 60  
1 n VAL 61  
1 n SER 62  
1 n LYS 63  
1 n SER 64  
1 n TYR 65  
1 n SER 66  
1 n GLY 67  
1 n ASN 68  
1 n LYS 69  
1 n VAL 70  
1 n LEU 71  
1 n ASN 72  
1 n ASP 73  
1 n VAL 74  
1 n SER 75  
1 n PHE 76  
1 n GLY 77  
1 n ILE 78  
1 n ARG 79  
1 n LYS 80  
1 n GLY 81  
1 n GLU 82  
1 n ILE 83  
1 n HIS 84  
1 n ALA 85  
1 n LEU 86  
1 n VAL 87  
1 n GLY 88  
1 n GLU 89  
1 n ASN 90  
1 n GLY 91  
1 n ALA 92  
1 n GLY 93  
1 n LYS 94  
1 n SER 95  
1 n THR 96  
1 n LEU 97  
1 n MET 98  
1 n ASN 99  
1 n ILE 100 
1 n LEU 101 
1 n PHE 102 
1 n GLY 103 
1 n MET 104 
1 n PRO 105 
1 n VAL 106 
1 n ILE 107 
1 n HIS 108 
1 n THR 109 
1 n THR 110 
1 n GLY 111 
1 n GLY 112 
1 n PHE 113 
1 n GLU 114 
1 n GLY 115 
1 n SER 116 
1 n VAL 117 
1 n GLU 118 
1 n ILE 119 
1 n ASN 120 
1 n GLY 121 
1 n GLU 122 
1 n PRO 123 
1 n VAL 124 
1 n ASN 125 
1 n ILE 126 
1 n LEU 127 
1 n SER 128 
1 n PRO 129 
1 n PHE 130 
1 n ASP 131 
1 n ALA 132 
1 n ILE 133 
1 n GLU 134 
1 n TYR 135 
1 n GLY 136 
1 n ILE 137 
1 n GLY 138 
1 n MET 139 
1 n VAL 140 
1 n HIS 141 
1 n GLN 142 
1 n GLU 143 
1 n PHE 144 
1 n MET 145 
1 n LEU 146 
1 n ILE 147 
1 n PRO 148 
1 n ASN 149 
1 n PHE 150 
1 n THR 151 
1 n ILE 152 
1 n THR 153 
1 n GLU 154 
1 n ASN 155 
1 n VAL 156 
1 n LYS 157 
1 n LEU 158 
1 n ASN 159 
1 n ARG 160 
1 n GLU 161 
1 n ILE 162 
1 n PRO 163 
1 n LYS 164 
1 n LYS 165 
1 n HIS 166 
1 n LEU 167 
1 n PHE 168 
1 n ASN 169 
1 n ASP 170 
1 n ILE 171 
1 n MET 172 
1 n SER 173 
1 n LYS 174 
1 n VAL 175 
1 n PHE 176 
1 n GLY 177 
1 n SER 178 
1 n ARG 179 
1 n LEU 180 
1 n LYS 181 
1 n THR 182 
1 n LEU 183 
1 n ASP 184 
1 n PHE 185 
1 n LYS 186 
1 n LYS 187 
1 n MET 188 
1 n SER 189 
1 n HIS 190 
1 n ASP 191 
1 n ALA 192 
1 n ARG 193 
1 n MET 194 
1 n ALA 195 
1 n LEU 196 
1 n ASP 197 
1 n ARG 198 
1 n LEU 199 
1 n ASP 200 
1 n MET 201 
1 n SER 202 
1 n ILE 203 
1 n GLU 204 
1 n GLU 205 
1 n TYR 206 
1 n THR 207 
1 n MET 208 
1 n VAL 209 
1 n GLN 210 
1 n GLY 211 
1 n LEU 212 
1 n PRO 213 
1 n ILE 214 
1 n GLY 215 
1 n PHE 216 
1 n MET 217 
1 n GLN 218 
1 n PHE 219 
1 n VAL 220 
1 n GLU 221 
1 n ILE 222 
1 n ALA 223 
1 n ARG 224 
1 n GLU 225 
1 n ILE 226 
1 n ASP 227 
1 n LYS 228 
1 n THR 229 
1 n ASP 230 
1 n MET 231 
1 n GLN 232 
1 n LEU 233 
1 n LEU 234 
1 n VAL 235 
1 n LEU 236 
1 n TYR 237 
1 n GLU 238 
1 n PRO 239 
1 n THR 240 
1 n ALA 241 
1 n VAL 242 
1 n LEU 243 
1 n ALA 244 
1 n GLU 245 
1 n THR 246 
1 n GLU 247 
1 n ALA 248 
1 n GLU 249 
1 n SER 250 
1 n LEU 251 
1 n LEU 252 
1 n LYS 253 
1 n ALA 254 
1 n VAL 255 
1 n ARG 256 
1 n LYS 257 
1 n LEU 258 
1 n ALA 259 
1 n SER 260 
1 n GLU 261 
1 n GLY 262 
1 n ILE 263 
1 n ALA 264 
1 n ILE 265 
1 n ILE 266 
1 n PHE 267 
1 n ILE 268 
1 n SER 269 
1 n HIS 270 
1 n ARG 271 
1 n LEU 272 
1 n ASN 273 
1 n GLU 274 
1 n ILE 275 
1 n THR 276 
1 n SER 277 
1 n VAL 278 
1 n ALA 279 
1 n ASP 280 
1 n THR 281 
1 n VAL 282 
1 n THR 283 
1 n ILE 284 
1 n LEU 285 
1 n ARG 286 
1 n ASP 287 
1 n GLY 288 
1 n GLU 289 
1 n LEU 290 
1 n VAL 291 
1 n THR 292 
1 n THR 293 
1 n LYS 294 
1 n SER 295 
1 n VAL 296 
1 n SER 297 
1 n ASP 298 
1 n THR 299 
1 n ASN 300 
1 n THR 301 
1 n GLY 302 
1 n GLU 303 
1 n ILE 304 
1 n ALA 305 
1 n GLU 306 
1 n LEU 307 
1 n MET 308 
1 n ILE 309 
1 n GLY 310 
1 n ARG 311 
1 n LYS 312 
1 n VAL 313 
1 n SER 314 
1 n ILE 315 
1 n ASP 316 
1 n ARG 317 
1 n VAL 318 
1 n ASP 319 
1 n ASP 320 
1 n ASP 321 
1 n SER 322 
1 n HIS 323 
1 n LYS 324 
1 n ILE 325 
1 n SER 326 
1 n SER 327 
1 n GLU 328 
1 n VAL 329 
1 n ILE 330 
1 n LEU 331 
1 n GLU 332 
1 n ILE 333 
1 n ARG 334 
1 n ASP 335 
1 n LEU 336 
1 n ARG 337 
1 n VAL 338 
1 n ALA 339 
1 n MET 340 
1 n PRO 341 
1 n SER 342 
1 n GLU 343 
1 n LYS 344 
1 n VAL 345 
1 n LYS 346 
1 n GLY 347 
1 n VAL 348 
1 n ASN 349 
1 n LEU 350 
1 n GLU 351 
1 n VAL 352 
1 n ASN 353 
1 n ARG 354 
1 n GLY 355 
1 n GLU 356 
1 n ILE 357 
1 n LEU 358 
1 n GLY 359 
1 n ILE 360 
1 n GLY 361 
1 n GLY 362 
1 n LEU 363 
1 n ALA 364 
1 n GLY 365 
1 n GLN 366 
1 n GLY 367 
1 n LYS 368 
1 n LEU 369 
1 n GLY 370 
1 n ILE 371 
1 n ALA 372 
1 n SER 373 
1 n GLY 374 
1 n VAL 375 
1 n MET 376 
1 n GLY 377 
1 n LEU 378 
1 n TYR 379 
1 n PRO 380 
1 n ALA 381 
1 n LYS 382 
1 n GLY 383 
1 n GLU 384 
1 n VAL 385 
1 n LEU 386 
1 n PHE 387 
1 n GLU 388 
1 n GLY 389 
1 n LYS 390 
1 n TYR 391 
1 n LEU 392 
1 n PRO 393 
1 n LEU 394 
1 n ASN 395 
1 n GLN 396 
1 n THR 397 
1 n LYS 398 
1 n ARG 399 
1 n VAL 400 
1 n LEU 401 
1 n LYS 402 
1 n SER 403 
1 n ALA 404 
1 n ILE 405 
1 n ALA 406 
1 n PHE 407 
1 n VAL 408 
1 n SER 409 
1 n GLU 410 
1 n ASP 411 
1 n ARG 412 
1 n LYS 413 
1 n GLY 414 
1 n VAL 415 
1 n GLY 416 
1 n LEU 417 
1 n LEU 418 
1 n LEU 419 
1 n ASP 420 
1 n GLU 421 
1 n SER 422 
1 n ILE 423 
1 n ALA 424 
1 n HIS 425 
1 n ASN 426 
1 n ILE 427 
1 n ILE 428 
1 n PHE 429 
1 n THR 430 
1 n ASP 431 
1 n MET 432 
1 n SER 433 
1 n VAL 434 
1 n HIS 435 
1 n GLY 436 
1 n ASN 437 
1 n PHE 438 
1 n LEU 439 
1 n ASN 440 
1 n ALA 441 
1 n PHE 442 
1 n GLY 443 
1 n LEU 444 
1 n GLN 445 
1 n ASP 446 
1 n ASN 447 
1 n ARG 448 
1 n ALA 449 
1 n ILE 450 
1 n ASN 451 
1 n SER 452 
1 n HIS 453 
1 n ALA 454 
1 n GLN 455 
1 n LYS 456 
1 n MET 457 
1 n ILE 458 
1 n LYS 459 
1 n ASP 460 
1 n LEU 461 
1 n ASP 462 
1 n ILE 463 
1 n ARG 464 
1 n CYS 465 
1 n THR 466 
1 n SER 467 
1 n GLU 468 
1 n LYS 469 
1 n GLN 470 
1 n HIS 471 
1 n THR 472 
1 n GLY 473 
1 n ARG 474 
1 n LEU 475 
1 n SER 476 
1 n GLY 477 
1 n GLY 478 
1 n ASN 479 
1 n GLN 480 
1 n GLN 481 
1 n LYS 482 
1 n VAL 483 
1 n CYS 484 
1 n VAL 485 
1 n ALA 486 
1 n ARG 487 
1 n ALA 488 
1 n LEU 489 
1 n THR 490 
1 n GLN 491 
1 n ASN 492 
1 n PRO 493 
1 n LYS 494 
1 n LEU 495 
1 n LEU 496 
1 n PHE 497 
1 n VAL 498 
1 n SER 499 
1 n GLU 500 
1 n PRO 501 
1 n THR 502 
1 n ARG 503 
1 n GLY 504 
1 n ILE 505 
1 n ASP 506 
1 n ILE 507 
1 n GLY 508 
1 n ALA 509 
1 n LYS 510 
1 n LYS 511 
1 n LEU 512 
1 n ILE 513 
1 n LEU 514 
1 n ASP 515 
1 n LEU 516 
1 n LEU 517 
1 n LEU 518 
1 n GLU 519 
1 n LEU 520 
1 n SER 521 
1 n ARG 522 
1 n GLU 523 
1 n GLN 524 
1 n GLY 525 
1 n MET 526 
1 n THR 527 
1 n ILE 528 
1 n VAL 529 
1 n MET 530 
1 n THR 531 
1 n SER 532 
1 n SER 533 
1 n GLU 534 
1 n LEU 535 
1 n ALA 536 
1 n GLU 537 
1 n LEU 538 
1 n CYS 539 
1 n SER 540 
1 n ILE 541 
1 n CYS 542 
1 n ASP 543 
1 n ARG 544 
1 n ILE 545 
1 n ALA 546 
1 n ILE 547 
1 n ILE 548 
1 n CYS 549 
1 n GLU 550 
1 n GLY 551 
1 n LYS 552 
1 n VAL 553 
1 n ALA 554 
1 n GLY 555 
1 n VAL 556 
1 n LEU 557 
1 n PRO 558 
1 n PRO 559 
1 n THR 560 
1 n ALA 561 
1 n SER 562 
1 n PRO 563 
1 n VAL 564 
1 n GLU 565 
1 n PHE 566 
1 n GLY 567 
1 n LEU 568 
1 n MET 569 
1 n MET 570 
1 n SER 571 
1 n GLY 572 
1 n VAL 573 
1 n SER 574 
1 n THR 575 
1 n SER 576 
1 n ALA 577 
1 n SER 578 
1 n GLU 579 
1 n GLU 580 
1 n GLY 581 
1 n LYS 582 
1 n GLN 583 
1 n LEU 584 
1 n GLU 585 
#
_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 07:54:37)"
_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 80.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n CYS . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n CYS . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n CYS . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n CYS . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n CYS . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n MET . 569 A 569 
A 570 1 n MET . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n GLN . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n GLU . 585 A 585 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -18.238 2.444   -24.240 1.00 26.35 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -17.014 2.891   -23.514 1.00 29.61 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -17.333 3.817   -22.335 1.00 29.99 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -17.061 3.426   -21.209 1.00 27.28 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -15.920 3.439   -24.439 1.00 26.86 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -14.602 3.566   -23.678 1.00 23.01 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -15.672 2.501   -25.634 1.00 25.25 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? -17.997 4.964   -22.502 1.00 26.29 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? -18.349 5.841   -21.347 1.00 33.71 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? -19.397 5.239   -20.396 1.00 33.42 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? -19.340 5.498   -19.205 1.00 33.08 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? -18.802 7.239   -21.812 1.00 33.10 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? -17.613 8.170   -22.125 1.00 30.44 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? -18.087 9.598   -22.437 1.00 29.65 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? -16.944 10.503  -22.709 1.00 27.33 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? -16.980 11.816  -22.898 1.00 26.19 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? -18.092 12.497  -22.917 1.00 23.61 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? -15.870 12.477  -23.064 1.00 23.59 2   A 1 
ATOM 19   N N   . ARG A 1 3   ? -20.328 4.433   -20.901 1.00 27.36 3   A 1 
ATOM 20   C CA  . ARG A 1 3   ? -21.324 3.713   -20.084 1.00 34.37 3   A 1 
ATOM 21   C C   . ARG A 1 3   ? -20.699 2.480   -19.420 1.00 33.84 3   A 1 
ATOM 22   O O   . ARG A 1 3   ? -20.857 2.317   -18.225 1.00 33.78 3   A 1 
ATOM 23   C CB  . ARG A 1 3   ? -22.565 3.380   -20.931 1.00 33.91 3   A 1 
ATOM 24   C CG  . ARG A 1 3   ? -23.866 3.561   -20.138 1.00 31.38 3   A 1 
ATOM 25   C CD  . ARG A 1 3   ? -25.080 3.262   -21.025 1.00 30.06 3   A 1 
ATOM 26   N NE  . ARG A 1 3   ? -26.344 3.610   -20.350 1.00 28.40 3   A 1 
ATOM 27   C CZ  . ARG A 1 3   ? -27.561 3.513   -20.865 1.00 27.41 3   A 1 
ATOM 28   N NH1 . ARG A 1 3   ? -27.771 3.061   -22.071 1.00 24.32 3   A 1 
ATOM 29   N NH2 . ARG A 1 3   ? -28.605 3.873   -20.167 1.00 25.33 3   A 1 
ATOM 30   N N   . GLU A 1 4   ? -19.882 1.729   -20.142 1.00 28.32 4   A 1 
ATOM 31   C CA  . GLU A 1 4   ? -19.137 0.573   -19.619 1.00 35.23 4   A 1 
ATOM 32   C C   . GLU A 1 4   ? -18.035 0.963   -18.620 1.00 33.93 4   A 1 
ATOM 33   O O   . GLU A 1 4   ? -17.752 0.188   -17.715 1.00 33.15 4   A 1 
ATOM 34   C CB  . GLU A 1 4   ? -18.497 -0.198  -20.782 1.00 34.96 4   A 1 
ATOM 35   C CG  . GLU A 1 4   ? -19.524 -0.927  -21.661 1.00 32.02 4   A 1 
ATOM 36   C CD  . GLU A 1 4   ? -18.930 -1.374  -23.003 1.00 29.99 4   A 1 
ATOM 37   O OE1 . GLU A 1 4   ? -19.355 -2.426  -23.518 1.00 28.49 4   A 1 
ATOM 38   O OE2 . GLU A 1 4   ? -18.119 -0.585  -23.558 1.00 34.16 4   A 1 
ATOM 39   N N   . ALA A 1 5   ? -17.435 2.154   -18.714 1.00 35.12 5   A 1 
ATOM 40   C CA  . ALA A 1 5   ? -16.481 2.646   -17.716 1.00 39.12 5   A 1 
ATOM 41   C C   . ALA A 1 5   ? -17.172 3.054   -16.401 1.00 38.69 5   A 1 
ATOM 42   O O   . ALA A 1 5   ? -16.652 2.774   -15.327 1.00 37.82 5   A 1 
ATOM 43   C CB  . ALA A 1 5   ? -15.677 3.802   -18.316 1.00 38.12 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? -18.367 3.650   -16.480 1.00 36.04 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? -19.189 3.951   -15.304 1.00 39.24 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? -19.818 2.674   -14.706 1.00 38.30 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? -19.838 2.505   -13.489 1.00 37.87 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? -20.248 4.987   -15.702 1.00 38.66 6   A 1 
ATOM 49   N N   . GLU A 1 7   ? -20.273 1.742   -15.547 1.00 26.66 7   A 1 
ATOM 50   C CA  . GLU A 1 7   ? -20.792 0.436   -15.118 1.00 29.94 7   A 1 
ATOM 51   C C   . GLU A 1 7   ? -19.667 -0.498  -14.625 1.00 28.95 7   A 1 
ATOM 52   O O   . GLU A 1 7   ? -19.880 -1.246  -13.677 1.00 28.58 7   A 1 
ATOM 53   C CB  . GLU A 1 7   ? -21.604 -0.200  -16.265 1.00 29.84 7   A 1 
ATOM 54   C CG  . GLU A 1 7   ? -22.973 0.495   -16.462 1.00 26.94 7   A 1 
ATOM 55   C CD  . GLU A 1 7   ? -23.725 0.086   -17.746 1.00 24.66 7   A 1 
ATOM 56   O OE1 . GLU A 1 7   ? -24.785 0.714   -18.019 1.00 23.58 7   A 1 
ATOM 57   O OE2 . GLU A 1 7   ? -23.235 -0.783  -18.496 1.00 27.87 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? -18.451 -0.397  -15.169 1.00 31.96 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? -17.249 -1.066  -14.663 1.00 34.79 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? -16.806 -0.536  -13.298 1.00 34.58 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? -16.430 -1.325  -12.434 1.00 33.42 8   A 1 
ATOM 62   N N   . PHE A 1 9   ? -16.953 0.770   -13.057 1.00 27.58 9   A 1 
ATOM 63   C CA  . PHE A 1 9   ? -16.773 1.391   -11.734 1.00 29.26 9   A 1 
ATOM 64   C C   . PHE A 1 9   ? -17.793 0.851   -10.714 1.00 28.42 9   A 1 
ATOM 65   O O   . PHE A 1 9   ? -17.431 0.525   -9.587  1.00 27.76 9   A 1 
ATOM 66   C CB  . PHE A 1 9   ? -16.872 2.915   -11.902 1.00 28.50 9   A 1 
ATOM 67   C CG  . PHE A 1 9   ? -16.512 3.728   -10.673 1.00 27.15 9   A 1 
ATOM 68   C CD1 . PHE A 1 9   ? -17.510 4.165   -9.783  1.00 25.64 9   A 1 
ATOM 69   C CD2 . PHE A 1 9   ? -15.164 4.070   -10.434 1.00 26.62 9   A 1 
ATOM 70   C CE1 . PHE A 1 9   ? -17.164 4.937   -8.658  1.00 26.31 9   A 1 
ATOM 71   C CE2 . PHE A 1 9   ? -14.821 4.841   -9.306  1.00 25.98 9   A 1 
ATOM 72   C CZ  . PHE A 1 9   ? -15.820 5.273   -8.420  1.00 27.44 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? -19.054 0.659   -11.122 1.00 25.42 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? -20.088 0.023   -10.300 1.00 27.61 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? -19.854 -1.483  -10.098 1.00 26.59 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? -20.078 -1.990  -8.997  1.00 25.90 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? -21.478 0.301   -10.903 1.00 27.27 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? -22.187 1.486   -10.270 1.00 25.32 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? -22.971 1.294   -9.117  1.00 23.23 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? -22.066 2.776   -10.817 1.00 25.00 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? -23.627 2.384   -8.515  1.00 24.78 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? -22.718 3.869   -10.213 1.00 24.57 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? -23.499 3.672   -9.063  1.00 26.04 10  A 1 
ATOM 84   N N   . ALA A 1 11  ? -19.387 -2.211  -11.120 1.00 27.98 11  A 1 
ATOM 85   C CA  . ALA A 1 11  ? -19.178 -3.659  -11.061 1.00 30.93 11  A 1 
ATOM 86   C C   . ALA A 1 11  ? -17.940 -4.059  -10.233 1.00 30.36 11  A 1 
ATOM 87   O O   . ALA A 1 11  ? -17.994 -5.046  -9.502  1.00 30.04 11  A 1 
ATOM 88   C CB  . ALA A 1 11  ? -19.104 -4.205  -12.493 1.00 30.46 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? -16.857 -3.281  -10.278 1.00 23.97 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? -15.659 -3.499  -9.448  1.00 27.49 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? -15.905 -3.174  -7.967  1.00 27.12 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? -15.363 -3.853  -7.095  1.00 26.12 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? -14.488 -2.692  -10.041 1.00 26.10 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? -13.694 -3.513  -11.077 1.00 23.72 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? -13.062 -2.615  -12.138 1.00 22.36 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? -12.576 -4.309  -10.396 1.00 26.15 12  A 1 
ATOM 97   N N   . TYR A 1 13  ? -16.771 -2.203  -7.678  1.00 23.89 13  A 1 
ATOM 98   C CA  . TYR A 1 13  ? -17.126 -1.840  -6.299  1.00 26.04 13  A 1 
ATOM 99   C C   . TYR A 1 13  ? -18.244 -2.725  -5.711  1.00 25.38 13  A 1 
ATOM 100  O O   . TYR A 1 13  ? -18.246 -3.019  -4.517  1.00 24.32 13  A 1 
ATOM 101  C CB  . TYR A 1 13  ? -17.465 -0.341  -6.256  1.00 24.96 13  A 1 
ATOM 102  C CG  . TYR A 1 13  ? -17.062 0.343   -4.960  1.00 22.54 13  A 1 
ATOM 103  C CD1 . TYR A 1 13  ? -17.985 0.487   -3.906  1.00 20.96 13  A 1 
ATOM 104  C CD2 . TYR A 1 13  ? -15.748 0.839   -4.812  1.00 20.96 13  A 1 
ATOM 105  C CE1 . TYR A 1 13  ? -17.605 1.125   -2.711  1.00 21.29 13  A 1 
ATOM 106  C CE2 . TYR A 1 13  ? -15.362 1.478   -3.614  1.00 21.28 13  A 1 
ATOM 107  C CZ  . TYR A 1 13  ? -16.290 1.623   -2.563  1.00 22.13 13  A 1 
ATOM 108  O OH  . TYR A 1 13  ? -15.918 2.249   -1.406  1.00 21.71 13  A 1 
ATOM 109  N N   . ALA A 1 14  ? -19.178 -3.215  -6.540  1.00 26.10 14  A 1 
ATOM 110  C CA  . ALA A 1 14  ? -20.267 -4.120  -6.135  1.00 29.14 14  A 1 
ATOM 111  C C   . ALA A 1 14  ? -19.894 -5.618  -6.173  1.00 28.84 14  A 1 
ATOM 112  O O   . ALA A 1 14  ? -20.611 -6.448  -5.614  1.00 27.90 14  A 1 
ATOM 113  C CB  . ALA A 1 14  ? -21.503 -3.818  -6.996  1.00 27.83 14  A 1 
ATOM 114  N N   . GLY A 1 15  ? -18.766 -5.986  -6.778  1.00 24.82 15  A 1 
ATOM 115  C CA  . GLY A 1 15  ? -18.321 -7.372  -6.998  1.00 27.65 15  A 1 
ATOM 116  C C   . GLY A 1 15  ? -17.926 -8.174  -5.747  1.00 27.89 15  A 1 
ATOM 117  O O   . GLY A 1 15  ? -17.237 -9.184  -5.876  1.00 26.34 15  A 1 
ATOM 118  N N   . ARG A 1 16  ? -18.343 -7.762  -4.555  1.00 17.72 16  A 1 
ATOM 119  C CA  . ARG A 1 16  ? -18.115 -8.513  -3.305  1.00 21.01 16  A 1 
ATOM 120  C C   . ARG A 1 16  ? -19.353 -8.715  -2.424  1.00 20.56 16  A 1 
ATOM 121  O O   . ARG A 1 16  ? -19.203 -9.148  -1.282  1.00 19.59 16  A 1 
ATOM 122  C CB  . ARG A 1 16  ? -16.916 -7.936  -2.545  1.00 20.13 16  A 1 
ATOM 123  C CG  . ARG A 1 16  ? -15.664 -8.792  -2.801  1.00 17.59 16  A 1 
ATOM 124  C CD  . ARG A 1 16  ? -14.510 -8.329  -1.915  1.00 16.60 16  A 1 
ATOM 125  N NE  . ARG A 1 16  ? -13.302 -9.147  -2.153  1.00 15.47 16  A 1 
ATOM 126  C CZ  . ARG A 1 16  ? -12.162 -9.070  -1.496  1.00 14.58 16  A 1 
ATOM 127  N NH1 . ARG A 1 16  ? -11.990 -8.225  -0.517  1.00 14.00 16  A 1 
ATOM 128  N NH2 . ARG A 1 16  ? -11.170 -9.850  -1.825  1.00 13.79 16  A 1 
ATOM 129  N N   . ILE A 1 17  ? -20.565 -8.480  -2.945  1.00 19.66 17  A 1 
ATOM 130  C CA  . ILE A 1 17  ? -21.798 -8.850  -2.230  1.00 21.30 17  A 1 
ATOM 131  C C   . ILE A 1 17  ? -22.642 -9.757  -3.131  1.00 21.44 17  A 1 
ATOM 132  O O   . ILE A 1 17  ? -22.945 -9.430  -4.277  1.00 20.66 17  A 1 
ATOM 133  C CB  . ILE A 1 17  ? -22.538 -7.620  -1.660  1.00 20.21 17  A 1 
ATOM 134  C CG1 . ILE A 1 17  ? -21.592 -6.825  -0.722  1.00 18.04 17  A 1 
ATOM 135  C CG2 . ILE A 1 17  ? -23.799 -8.077  -0.898  1.00 18.76 17  A 1 
ATOM 136  C CD1 . ILE A 1 17  ? -22.201 -5.579  -0.076  1.00 17.86 17  A 1 
ATOM 137  N N   . HIS A 1 18  ? -22.954 -10.930 -2.610  1.00 18.16 18  A 1 
ATOM 138  C CA  . HIS A 1 18  ? -23.632 -12.037 -3.281  1.00 20.97 18  A 1 
ATOM 139  C C   . HIS A 1 18  ? -24.943 -11.662 -3.986  1.00 21.02 18  A 1 
ATOM 140  O O   . HIS A 1 18  ? -25.777 -10.914 -3.484  1.00 19.89 18  A 1 
ATOM 141  C CB  . HIS A 1 18  ? -23.914 -13.132 -2.234  1.00 19.96 18  A 1 
ATOM 142  C CG  . HIS A 1 18  ? -23.109 -14.394 -2.375  1.00 17.86 18  A 1 
ATOM 143  N ND1 . HIS A 1 18  ? -22.418 -14.849 -3.474  1.00 16.55 18  A 1 
ATOM 144  C CD2 . HIS A 1 18  ? -23.003 -15.367 -1.406  1.00 16.74 18  A 1 
ATOM 145  C CE1 . HIS A 1 18  ? -21.921 -16.066 -3.178  1.00 17.10 18  A 1 
ATOM 146  N NE2 . HIS A 1 18  ? -22.252 -16.420 -1.934  1.00 16.97 18  A 1 
ATOM 147  N N   . THR A 1 19  ? -25.130 -12.325 -5.114  1.00 18.39 19  A 1 
ATOM 148  C CA  . THR A 1 19  ? -26.356 -12.543 -5.889  1.00 20.87 19  A 1 
ATOM 149  C C   . THR A 1 19  ? -27.620 -12.713 -5.035  1.00 20.87 19  A 1 
ATOM 150  O O   . THR A 1 19  ? -27.796 -13.744 -4.382  1.00 19.65 19  A 1 
ATOM 151  C CB  . THR A 1 19  ? -26.174 -13.839 -6.698  1.00 19.52 19  A 1 
ATOM 152  O OG1 . THR A 1 19  ? -25.593 -14.842 -5.887  1.00 17.31 19  A 1 
ATOM 153  C CG2 . THR A 1 19  ? -25.243 -13.653 -7.895  1.00 17.21 19  A 1 
ATOM 154  N N   . ALA A 1 20  ? -28.558 -11.785 -5.172  1.00 20.07 20  A 1 
ATOM 155  C CA  . ALA A 1 20  ? -29.983 -12.040 -4.979  1.00 23.42 20  A 1 
ATOM 156  C C   . ALA A 1 20  ? -30.728 -11.581 -6.244  1.00 23.40 20  A 1 
ATOM 157  O O   . ALA A 1 20  ? -30.668 -10.423 -6.644  1.00 22.36 20  A 1 
ATOM 158  C CB  . ALA A 1 20  ? -30.473 -11.369 -3.695  1.00 21.69 20  A 1 
ATOM 159  N N   . ARG A 1 21  ? -31.380 -12.533 -6.911  1.00 18.19 21  A 1 
ATOM 160  C CA  . ARG A 1 21  ? -32.298 -12.318 -8.040  1.00 22.57 21  A 1 
ATOM 161  C C   . ARG A 1 21  ? -33.472 -11.452 -7.578  1.00 22.28 21  A 1 
ATOM 162  O O   . ARG A 1 21  ? -34.118 -11.841 -6.613  1.00 21.22 21  A 1 
ATOM 163  C CB  . ARG A 1 21  ? -32.877 -13.682 -8.477  1.00 21.44 21  A 1 
ATOM 164  C CG  . ARG A 1 21  ? -31.937 -14.591 -9.272  1.00 19.02 21  A 1 
ATOM 165  C CD  . ARG A 1 21  ? -32.612 -15.958 -9.460  1.00 17.89 21  A 1 
ATOM 166  N NE  . ARG A 1 21  ? -31.910 -16.805 -10.447 1.00 17.25 21  A 1 
ATOM 167  C CZ  . ARG A 1 21  ? -32.157 -18.083 -10.700 1.00 16.44 21  A 1 
ATOM 168  N NH1 . ARG A 1 21  ? -33.039 -18.763 -10.028 1.00 15.80 21  A 1 
ATOM 169  N NH2 . ARG A 1 21  ? -31.518 -18.700 -11.651 1.00 15.86 21  A 1 
ATOM 170  N N   . HIS A 1 22  ? -33.776 -10.361 -8.302  1.00 20.84 22  A 1 
ATOM 171  C CA  . HIS A 1 22  ? -35.098 -9.990  -8.845  1.00 23.42 22  A 1 
ATOM 172  C C   . HIS A 1 22  ? -35.122 -8.516  -9.289  1.00 23.11 22  A 1 
ATOM 173  O O   . HIS A 1 22  ? -34.643 -7.648  -8.570  1.00 21.73 22  A 1 
ATOM 174  C CB  . HIS A 1 22  ? -36.278 -10.254 -7.882  1.00 22.11 22  A 1 
ATOM 175  C CG  . HIS A 1 22  ? -36.866 -11.642 -8.036  1.00 19.69 22  A 1 
ATOM 176  N ND1 . HIS A 1 22  ? -37.421 -12.156 -9.190  1.00 18.02 22  A 1 
ATOM 177  C CD2 . HIS A 1 22  ? -36.940 -12.628 -7.089  1.00 18.13 22  A 1 
ATOM 178  C CE1 . HIS A 1 22  ? -37.803 -13.421 -8.943  1.00 18.43 22  A 1 
ATOM 179  N NE2 . HIS A 1 22  ? -37.523 -13.756 -7.673  1.00 18.33 22  A 1 
ATOM 180  N N   . GLY A 1 23  ? -35.739 -8.247  -10.450 1.00 20.73 23  A 1 
ATOM 181  C CA  . GLY A 1 23  ? -36.318 -6.937  -10.766 1.00 22.77 23  A 1 
ATOM 182  C C   . GLY A 1 23  ? -35.528 -6.022  -11.706 1.00 23.01 23  A 1 
ATOM 183  O O   . GLY A 1 23  ? -35.101 -4.948  -11.312 1.00 21.76 23  A 1 
ATOM 184  N N   . VAL A 1 24  ? -35.408 -6.405  -12.993 1.00 21.50 24  A 1 
ATOM 185  C CA  . VAL A 1 24  ? -35.173 -5.443  -14.084 1.00 24.14 24  A 1 
ATOM 186  C C   . VAL A 1 24  ? -36.524 -4.833  -14.443 1.00 24.28 24  A 1 
ATOM 187  O O   . VAL A 1 24  ? -37.298 -5.482  -15.140 1.00 23.47 24  A 1 
ATOM 188  C CB  . VAL A 1 24  ? -34.537 -6.131  -15.313 1.00 22.54 24  A 1 
ATOM 189  C CG1 . VAL A 1 24  ? -34.385 -5.179  -16.510 1.00 19.74 24  A 1 
ATOM 190  C CG2 . VAL A 1 24  ? -33.151 -6.692  -14.988 1.00 20.87 24  A 1 
ATOM 191  N N   . GLN A 1 25  ? -36.828 -3.629  -13.928 1.00 21.84 25  A 1 
ATOM 192  C CA  . GLN A 1 25  ? -37.819 -2.670  -14.456 1.00 25.37 25  A 1 
ATOM 193  C C   . GLN A 1 25  ? -37.843 -1.473  -13.494 1.00 25.55 25  A 1 
ATOM 194  O O   . GLN A 1 25  ? -38.357 -1.613  -12.398 1.00 24.76 25  A 1 
ATOM 195  C CB  . GLN A 1 25  ? -39.235 -3.296  -14.559 1.00 24.30 25  A 1 
ATOM 196  C CG  . GLN A 1 25  ? -39.591 -3.696  -16.008 1.00 21.74 25  A 1 
ATOM 197  C CD  . GLN A 1 25  ? -40.827 -4.582  -16.130 1.00 19.37 25  A 1 
ATOM 198  O OE1 . GLN A 1 25  ? -41.578 -4.837  -15.209 1.00 19.87 25  A 1 
ATOM 199  N NE2 . GLN A 1 25  ? -41.107 -5.084  -17.311 1.00 20.92 25  A 1 
ATOM 200  N N   . ASP A 1 26  ? -37.205 -0.339  -13.876 1.00 19.36 26  A 1 
ATOM 201  C CA  . ASP A 1 26  ? -37.562 1.036   -13.434 1.00 22.78 26  A 1 
ATOM 202  C C   . ASP A 1 26  ? -36.472 2.090   -13.758 1.00 22.52 26  A 1 
ATOM 203  O O   . ASP A 1 26  ? -36.182 2.990   -12.983 1.00 21.57 26  A 1 
ATOM 204  C CB  . ASP A 1 26  ? -38.057 1.138   -11.963 1.00 21.78 26  A 1 
ATOM 205  C CG  . ASP A 1 26  ? -39.580 0.970   -11.816 1.00 19.41 26  A 1 
ATOM 206  O OD1 . ASP A 1 26  ? -40.292 1.075   -12.847 1.00 18.23 26  A 1 
ATOM 207  O OD2 . ASP A 1 26  ? -40.038 0.847   -10.655 1.00 18.12 26  A 1 
ATOM 208  N N   . TRP A 1 27  ? -35.871 2.028   -14.962 1.00 23.10 27  A 1 
ATOM 209  C CA  . TRP A 1 27  ? -34.874 3.027   -15.399 1.00 23.67 27  A 1 
ATOM 210  C C   . TRP A 1 27  ? -35.371 4.029   -16.462 1.00 23.09 27  A 1 
ATOM 211  O O   . TRP A 1 27  ? -34.582 4.819   -16.976 1.00 22.09 27  A 1 
ATOM 212  C CB  . TRP A 1 27  ? -33.552 2.332   -15.762 1.00 22.41 27  A 1 
ATOM 213  C CG  . TRP A 1 27  ? -32.667 2.086   -14.576 1.00 21.16 27  A 1 
ATOM 214  C CD1 . TRP A 1 27  ? -32.665 0.974   -13.803 1.00 18.77 27  A 1 
ATOM 215  C CD2 . TRP A 1 27  ? -31.659 2.975   -13.994 1.00 20.26 27  A 1 
ATOM 216  N NE1 . TRP A 1 27  ? -31.736 1.114   -12.787 1.00 20.16 27  A 1 
ATOM 217  C CE2 . TRP A 1 27  ? -31.083 2.325   -12.857 1.00 20.45 27  A 1 
ATOM 218  C CE3 . TRP A 1 27  ? -31.174 4.266   -14.313 1.00 23.83 27  A 1 
ATOM 219  C CZ2 . TRP A 1 27  ? -30.068 2.918   -12.081 1.00 21.50 27  A 1 
ATOM 220  C CZ3 . TRP A 1 27  ? -30.159 4.868   -13.540 1.00 20.94 27  A 1 
ATOM 221  C CH2 . TRP A 1 27  ? -29.604 4.201   -12.432 1.00 21.13 27  A 1 
ATOM 222  N N   . GLU A 1 28  ? -36.679 4.072   -16.783 1.00 19.88 28  A 1 
ATOM 223  C CA  . GLU A 1 28  ? -37.221 4.928   -17.864 1.00 22.81 28  A 1 
ATOM 224  C C   . GLU A 1 28  ? -37.942 6.221   -17.416 1.00 22.80 28  A 1 
ATOM 225  O O   . GLU A 1 28  ? -38.538 6.914   -18.240 1.00 22.20 28  A 1 
ATOM 226  C CB  . GLU A 1 28  ? -38.051 4.100   -18.856 1.00 22.19 28  A 1 
ATOM 227  C CG  . GLU A 1 28  ? -37.156 3.558   -19.990 1.00 20.07 28  A 1 
ATOM 228  C CD  . GLU A 1 28  ? -37.957 2.983   -21.162 1.00 18.72 28  A 1 
ATOM 229  O OE1 . GLU A 1 28  ? -37.384 2.961   -22.277 1.00 17.58 28  A 1 
ATOM 230  O OE2 . GLU A 1 28  ? -39.130 2.617   -20.952 1.00 21.08 28  A 1 
ATOM 231  N N   . LYS A 1 29  ? -37.874 6.624   -16.146 1.00 20.57 29  A 1 
ATOM 232  C CA  . LYS A 1 29  ? -38.566 7.847   -15.677 1.00 23.33 29  A 1 
ATOM 233  C C   . LYS A 1 29  ? -37.664 8.836   -14.930 1.00 22.85 29  A 1 
ATOM 234  O O   . LYS A 1 29  ? -37.937 9.197   -13.790 1.00 21.81 29  A 1 
ATOM 235  C CB  . LYS A 1 29  ? -39.835 7.480   -14.892 1.00 22.45 29  A 1 
ATOM 236  C CG  . LYS A 1 29  ? -40.951 6.921   -15.788 1.00 19.64 29  A 1 
ATOM 237  C CD  . LYS A 1 29  ? -42.195 6.654   -14.934 1.00 18.23 29  A 1 
ATOM 238  C CE  . LYS A 1 29  ? -43.324 6.062   -15.777 1.00 16.47 29  A 1 
ATOM 239  N NZ  . LYS A 1 29  ? -44.435 5.595   -14.907 1.00 15.28 29  A 1 
ATOM 240  N N   . ALA A 1 30  ? -36.646 9.362   -15.603 1.00 20.80 30  A 1 
ATOM 241  C CA  . ALA A 1 30  ? -36.017 10.630  -15.220 1.00 22.71 30  A 1 
ATOM 242  C C   . ALA A 1 30  ? -35.919 11.545  -16.452 1.00 22.66 30  A 1 
ATOM 243  O O   . ALA A 1 30  ? -34.949 11.536  -17.205 1.00 22.29 30  A 1 
ATOM 244  C CB  . ALA A 1 30  ? -34.685 10.367  -14.510 1.00 21.55 30  A 1 
ATOM 245  N N   . ARG A 1 31  ? -36.995 12.297  -16.694 1.00 20.01 31  A 1 
ATOM 246  C CA  . ARG A 1 31  ? -37.141 13.243  -17.805 1.00 23.36 31  A 1 
ATOM 247  C C   . ARG A 1 31  ? -36.612 14.608  -17.360 1.00 22.95 31  A 1 
ATOM 248  O O   . ARG A 1 31  ? -37.118 15.184  -16.402 1.00 22.76 31  A 1 
ATOM 249  C CB  . ARG A 1 31  ? -38.621 13.278  -18.231 1.00 23.42 31  A 1 
ATOM 250  C CG  . ARG A 1 31  ? -38.842 13.429  -19.745 1.00 20.74 31  A 1 
ATOM 251  C CD  . ARG A 1 31  ? -40.347 13.363  -20.056 1.00 19.51 31  A 1 
ATOM 252  N NE  . ARG A 1 31  ? -40.629 13.400  -21.508 1.00 18.54 31  A 1 
ATOM 253  C CZ  . ARG A 1 31  ? -41.822 13.268  -22.075 1.00 17.98 31  A 1 
ATOM 254  N NH1 . ARG A 1 31  ? -42.906 13.096  -21.373 1.00 17.12 31  A 1 
ATOM 255  N NH2 . ARG A 1 31  ? -41.943 13.304  -23.374 1.00 16.73 31  A 1 
ATOM 256  N N   . TRP A 1 32  ? -35.610 15.115  -18.077 1.00 22.28 32  A 1 
ATOM 257  C CA  . TRP A 1 32  ? -35.062 16.466  -17.934 1.00 22.82 32  A 1 
ATOM 258  C C   . TRP A 1 32  ? -36.145 17.532  -18.173 1.00 22.02 32  A 1 
ATOM 259  O O   . TRP A 1 32  ? -36.796 17.523  -19.217 1.00 20.91 32  A 1 
ATOM 260  C CB  . TRP A 1 32  ? -33.923 16.635  -18.948 1.00 21.98 32  A 1 
ATOM 261  C CG  . TRP A 1 32  ? -32.644 15.940  -18.611 1.00 21.06 32  A 1 
ATOM 262  C CD1 . TRP A 1 32  ? -32.388 14.609  -18.727 1.00 18.62 32  A 1 
ATOM 263  C CD2 . TRP A 1 32  ? -31.420 16.530  -18.089 1.00 19.75 32  A 1 
ATOM 264  N NE1 . TRP A 1 32  ? -31.105 14.343  -18.304 1.00 19.20 32  A 1 
ATOM 265  C CE2 . TRP A 1 32  ? -30.457 15.490  -17.905 1.00 20.31 32  A 1 
ATOM 266  C CE3 . TRP A 1 32  ? -31.029 17.849  -17.759 1.00 23.30 32  A 1 
ATOM 267  C CZ2 . TRP A 1 32  ? -29.167 15.746  -17.414 1.00 21.38 32  A 1 
ATOM 268  C CZ3 . TRP A 1 32  ? -29.732 18.112  -17.264 1.00 20.90 32  A 1 
ATOM 269  C CH2 . TRP A 1 32  ? -28.807 17.070  -17.088 1.00 20.88 32  A 1 
ATOM 270  N N   . VAL A 1 33  ? -36.301 18.482  -17.238 1.00 19.94 33  A 1 
ATOM 271  C CA  . VAL A 1 33  ? -37.041 19.734  -17.443 1.00 23.19 33  A 1 
ATOM 272  C C   . VAL A 1 33  ? -36.054 20.890  -17.313 1.00 22.77 33  A 1 
ATOM 273  O O   . VAL A 1 33  ? -35.605 21.228  -16.225 1.00 22.20 33  A 1 
ATOM 274  C CB  . VAL A 1 33  ? -38.246 19.875  -16.491 1.00 22.06 33  A 1 
ATOM 275  C CG1 . VAL A 1 33  ? -38.969 21.216  -16.698 1.00 19.40 33  A 1 
ATOM 276  C CG2 . VAL A 1 33  ? -39.273 18.760  -16.743 1.00 21.45 33  A 1 
ATOM 277  N N   . VAL A 1 34  ? -35.720 21.508  -18.444 1.00 20.77 34  A 1 
ATOM 278  C CA  . VAL A 1 34  ? -35.057 22.814  -18.534 1.00 23.16 34  A 1 
ATOM 279  C C   . VAL A 1 34  ? -36.147 23.870  -18.647 1.00 23.07 34  A 1 
ATOM 280  O O   . VAL A 1 34  ? -36.958 23.804  -19.574 1.00 22.51 34  A 1 
ATOM 281  C CB  . VAL A 1 34  ? -34.109 22.866  -19.753 1.00 21.96 34  A 1 
ATOM 282  C CG1 . VAL A 1 34  ? -33.494 24.256  -19.956 1.00 19.15 34  A 1 
ATOM 283  C CG2 . VAL A 1 34  ? -32.960 21.857  -19.606 1.00 20.50 34  A 1 
ATOM 284  N N   . GLY A 1 35  ? -36.175 24.858  -17.745 1.00 22.37 35  A 1 
ATOM 285  C CA  . GLY A 1 35  ? -37.129 25.956  -17.871 1.00 26.03 35  A 1 
ATOM 286  C C   . GLY A 1 35  ? -37.032 27.074  -16.836 1.00 26.15 35  A 1 
ATOM 287  O O   . GLY A 1 35  ? -37.692 27.013  -15.811 1.00 25.05 35  A 1 
ATOM 288  N N   . ARG A 1 36  ? -36.305 28.144  -17.203 1.00 18.37 36  A 1 
ATOM 289  C CA  . ARG A 1 36  ? -36.534 29.582  -16.912 1.00 23.23 36  A 1 
ATOM 290  C C   . ARG A 1 36  ? -36.451 30.134  -15.470 1.00 22.92 36  A 1 
ATOM 291  O O   . ARG A 1 36  ? -37.337 29.947  -14.649 1.00 22.02 36  A 1 
ATOM 292  C CB  . ARG A 1 36  ? -37.845 30.037  -17.580 1.00 22.22 36  A 1 
ATOM 293  C CG  . ARG A 1 36  ? -37.713 30.102  -19.109 1.00 19.51 36  A 1 
ATOM 294  C CD  . ARG A 1 36  ? -39.002 30.646  -19.735 1.00 18.16 36  A 1 
ATOM 295  N NE  . ARG A 1 36  ? -38.843 30.868  -21.188 1.00 17.35 36  A 1 
ATOM 296  C CZ  . ARG A 1 36  ? -39.742 31.392  -22.006 1.00 16.82 36  A 1 
ATOM 297  N NH1 . ARG A 1 36  ? -40.923 31.748  -21.591 1.00 16.54 36  A 1 
ATOM 298  N NH2 . ARG A 1 36  ? -39.463 31.569  -23.267 1.00 17.19 36  A 1 
ATOM 299  N N   . SER A 1 37  ? -35.453 31.023  -15.331 1.00 17.07 37  A 1 
ATOM 300  C CA  . SER A 1 37  ? -35.542 32.406  -14.819 1.00 21.24 37  A 1 
ATOM 301  C C   . SER A 1 37  ? -36.132 32.638  -13.422 1.00 20.77 37  A 1 
ATOM 302  O O   . SER A 1 37  ? -37.349 32.715  -13.264 1.00 20.30 37  A 1 
ATOM 303  C CB  . SER A 1 37  ? -36.293 33.274  -15.846 1.00 20.90 37  A 1 
ATOM 304  O OG  . SER A 1 37  ? -36.178 34.644  -15.536 1.00 18.66 37  A 1 
ATOM 305  N N   . LEU A 1 38  ? -35.256 32.945  -12.458 1.00 18.54 38  A 1 
ATOM 306  C CA  . LEU A 1 38  ? -35.604 33.768  -11.298 1.00 22.75 38  A 1 
ATOM 307  C C   . LEU A 1 38  ? -34.468 34.756  -11.001 1.00 22.56 38  A 1 
ATOM 308  O O   . LEU A 1 38  ? -33.302 34.398  -10.863 1.00 22.26 38  A 1 
ATOM 309  C CB  . LEU A 1 38  ? -35.998 32.885  -10.099 1.00 22.03 38  A 1 
ATOM 310  C CG  . LEU A 1 38  ? -37.529 32.859  -9.893  1.00 20.22 38  A 1 
ATOM 311  C CD1 . LEU A 1 38  ? -38.005 31.475  -9.445  1.00 18.45 38  A 1 
ATOM 312  C CD2 . LEU A 1 38  ? -37.964 33.884  -8.845  1.00 21.10 38  A 1 
ATOM 313  N N   . THR A 1 39  ? -34.862 36.021  -11.010 1.00 19.92 39  A 1 
ATOM 314  C CA  . THR A 1 39  ? -34.110 37.234  -10.709 1.00 21.88 39  A 1 
ATOM 315  C C   . THR A 1 39  ? -33.425 37.183  -9.340  1.00 21.74 39  A 1 
ATOM 316  O O   . THR A 1 39  ? -34.084 36.984  -8.323  1.00 21.31 39  A 1 
ATOM 317  C CB  . THR A 1 39  ? -35.106 38.409  -10.721 1.00 21.33 39  A 1 
ATOM 318  O OG1 . THR A 1 39  ? -36.409 37.967  -10.367 1.00 18.92 39  A 1 
ATOM 319  C CG2 . THR A 1 39  ? -35.230 39.026  -12.111 1.00 19.75 39  A 1 
ATOM 320  N N   . PHE A 1 40  ? -32.111 37.428  -9.320  1.00 19.76 40  A 1 
ATOM 321  C CA  . PHE A 1 40  ? -31.334 37.675  -8.108  1.00 23.13 40  A 1 
ATOM 322  C C   . PHE A 1 40  ? -31.698 39.049  -7.526  1.00 23.01 40  A 1 
ATOM 323  O O   . PHE A 1 40  ? -31.392 40.084  -8.117  1.00 22.52 40  A 1 
ATOM 324  C CB  . PHE A 1 40  ? -29.832 37.601  -8.441  1.00 22.60 40  A 1 
ATOM 325  C CG  . PHE A 1 40  ? -29.142 36.325  -7.993  1.00 20.06 40  A 1 
ATOM 326  C CD1 . PHE A 1 40  ? -28.406 36.323  -6.791  1.00 18.09 40  A 1 
ATOM 327  C CD2 . PHE A 1 40  ? -29.218 35.156  -8.765  1.00 19.28 40  A 1 
ATOM 328  C CE1 . PHE A 1 40  ? -27.742 35.157  -6.370  1.00 19.17 40  A 1 
ATOM 329  C CE2 . PHE A 1 40  ? -28.560 33.986  -8.340  1.00 19.10 40  A 1 
ATOM 330  C CZ  . PHE A 1 40  ? -27.816 33.987  -7.146  1.00 20.23 40  A 1 
ATOM 331  N N   . SER A 1 41  ? -32.330 39.071  -6.351  1.00 21.86 41  A 1 
ATOM 332  C CA  . SER A 1 41  ? -32.341 40.239  -5.467  1.00 24.15 41  A 1 
ATOM 333  C C   . SER A 1 41  ? -31.202 40.084  -4.467  1.00 23.37 41  A 1 
ATOM 334  O O   . SER A 1 41  ? -31.234 39.205  -3.605  1.00 22.93 41  A 1 
ATOM 335  C CB  . SER A 1 41  ? -33.684 40.398  -4.751  1.00 23.90 41  A 1 
ATOM 336  O OG  . SER A 1 41  ? -34.641 40.905  -5.655  1.00 21.44 41  A 1 
ATOM 337  N N   . ILE A 1 42  ? -30.185 40.925  -4.603  1.00 21.58 42  A 1 
ATOM 338  C CA  . ILE A 1 42  ? -29.079 41.040  -3.657  1.00 23.93 42  A 1 
ATOM 339  C C   . ILE A 1 42  ? -29.622 41.741  -2.408  1.00 24.22 42  A 1 
ATOM 340  O O   . ILE A 1 42  ? -29.843 42.948  -2.412  1.00 23.66 42  A 1 
ATOM 341  C CB  . ILE A 1 42  ? -27.898 41.803  -4.311  1.00 23.53 42  A 1 
ATOM 342  C CG1 . ILE A 1 42  ? -27.343 41.015  -5.520  1.00 21.23 42  A 1 
ATOM 343  C CG2 . ILE A 1 42  ? -26.780 42.079  -3.288  1.00 22.14 42  A 1 
ATOM 344  C CD1 . ILE A 1 42  ? -26.337 41.802  -6.377  1.00 20.91 42  A 1 
ATOM 345  N N   . ILE A 1 43  ? -29.842 40.985  -1.337  1.00 24.69 43  A 1 
ATOM 346  C CA  . ILE A 1 43  ? -29.972 41.543  0.011   1.00 26.93 43  A 1 
ATOM 347  C C   . ILE A 1 43  ? -28.584 41.477  0.644   1.00 27.32 43  A 1 
ATOM 348  O O   . ILE A 1 43  ? -28.130 40.422  1.083   1.00 26.30 43  A 1 
ATOM 349  C CB  . ILE A 1 43  ? -31.073 40.833  0.835   1.00 25.96 43  A 1 
ATOM 350  C CG1 . ILE A 1 43  ? -32.450 41.033  0.160   1.00 23.08 43  A 1 
ATOM 351  C CG2 . ILE A 1 43  ? -31.091 41.380  2.277   1.00 24.52 43  A 1 
ATOM 352  C CD1 . ILE A 1 43  ? -33.609 40.296  0.840   1.00 23.09 43  A 1 
ATOM 353  N N   . ILE A 1 44  ? -27.895 42.619  0.656   1.00 23.60 44  A 1 
ATOM 354  C CA  . ILE A 1 44  ? -26.681 42.809  1.446   1.00 25.47 44  A 1 
ATOM 355  C C   . ILE A 1 44  ? -27.119 42.913  2.906   1.00 26.43 44  A 1 
ATOM 356  O O   . ILE A 1 44  ? -27.571 43.960  3.360   1.00 25.42 44  A 1 
ATOM 357  C CB  . ILE A 1 44  ? -25.885 44.048  0.960   1.00 24.30 44  A 1 
ATOM 358  C CG1 . ILE A 1 44  ? -25.452 43.874  -0.515  1.00 21.34 44  A 1 
ATOM 359  C CG2 . ILE A 1 44  ? -24.652 44.287  1.856   1.00 21.69 44  A 1 
ATOM 360  C CD1 . ILE A 1 44  ? -24.800 45.120  -1.133  1.00 20.51 44  A 1 
ATOM 361  N N   . SER A 1 45  ? -27.015 41.811  3.639   1.00 23.84 45  A 1 
ATOM 362  C CA  . SER A 1 45  ? -27.101 41.815  5.096   1.00 26.47 45  A 1 
ATOM 363  C C   . SER A 1 45  ? -25.687 41.938  5.655   1.00 26.98 45  A 1 
ATOM 364  O O   . SER A 1 45  ? -24.919 40.978  5.632   1.00 26.13 45  A 1 
ATOM 365  C CB  . SER A 1 45  ? -27.807 40.556  5.603   1.00 25.69 45  A 1 
ATOM 366  O OG  . SER A 1 45  ? -27.948 40.607  7.010   1.00 23.27 45  A 1 
ATOM 367  N N   . HIS A 1 46  ? -25.336 43.124  6.150   1.00 19.46 46  A 1 
ATOM 368  C CA  . HIS A 1 46  ? -24.192 43.289  7.032   1.00 23.25 46  A 1 
ATOM 369  C C   . HIS A 1 46  ? -24.454 42.497  8.321   1.00 24.34 46  A 1 
ATOM 370  O O   . HIS A 1 46  ? -25.192 42.946  9.195   1.00 22.31 46  A 1 
ATOM 371  C CB  . HIS A 1 46  ? -23.968 44.782  7.333   1.00 20.81 46  A 1 
ATOM 372  C CG  . HIS A 1 46  ? -23.037 45.490  6.377   1.00 18.19 46  A 1 
ATOM 373  N ND1 . HIS A 1 46  ? -21.736 45.135  6.112   1.00 15.80 46  A 1 
ATOM 374  C CD2 . HIS A 1 46  ? -23.283 46.650  5.689   1.00 15.93 46  A 1 
ATOM 375  C CE1 . HIS A 1 46  ? -21.214 46.052  5.282   1.00 16.09 46  A 1 
ATOM 376  N NE2 . HIS A 1 46  ? -22.117 46.997  5.003   1.00 15.87 46  A 1 
ATOM 377  N N   . ARG A 1 47  ? -23.832 41.327  8.454   1.00 25.68 47  A 1 
ATOM 378  C CA  . ARG A 1 47  ? -23.570 40.688  9.750   1.00 28.61 47  A 1 
ATOM 379  C C   . ARG A 1 47  ? -22.072 40.723  10.006  1.00 28.83 47  A 1 
ATOM 380  O O   . ARG A 1 47  ? -21.278 40.459  9.107   1.00 27.37 47  A 1 
ATOM 381  C CB  . ARG A 1 47  ? -24.161 39.271  9.828   1.00 26.78 47  A 1 
ATOM 382  C CG  . ARG A 1 47  ? -25.645 39.321  10.216  1.00 23.81 47  A 1 
ATOM 383  C CD  . ARG A 1 47  ? -26.183 37.911  10.472  1.00 21.98 47  A 1 
ATOM 384  N NE  . ARG A 1 47  ? -27.581 37.933  10.948  1.00 20.41 47  A 1 
ATOM 385  C CZ  . ARG A 1 47  ? -28.294 36.879  11.306  1.00 19.71 47  A 1 
ATOM 386  N NH1 . ARG A 1 47  ? -27.802 35.668  11.262  1.00 18.93 47  A 1 
ATOM 387  N NH2 . ARG A 1 47  ? -29.522 37.015  11.716  1.00 19.18 47  A 1 
ATOM 388  N N   . GLY A 1 48  ? -21.737 41.157  11.217  1.00 24.30 48  A 1 
ATOM 389  C CA  . GLY A 1 48  ? -20.374 41.360  11.682  1.00 26.68 48  A 1 
ATOM 390  C C   . GLY A 1 48  ? -19.523 40.099  11.631  1.00 28.33 48  A 1 
ATOM 391  O O   . GLY A 1 48  ? -20.031 38.978  11.615  1.00 26.88 48  A 1 
ATOM 392  N N   . ALA A 1 49  ? -18.231 40.355  11.584  1.00 26.01 49  A 1 
ATOM 393  C CA  . ALA A 1 49  ? -17.163 39.378  11.558  1.00 27.89 49  A 1 
ATOM 394  C C   . ALA A 1 49  ? -17.252 38.405  12.741  1.00 30.02 49  A 1 
ATOM 395  O O   . ALA A 1 49  ? -16.890 38.748  13.857  1.00 28.93 49  A 1 
ATOM 396  C CB  . ALA A 1 49  ? -15.849 40.171  11.573  1.00 25.09 49  A 1 
ATOM 397  N N   . ASP A 1 50  ? -17.660 37.175  12.427  1.00 26.38 50  A 1 
ATOM 398  C CA  . ASP A 1 50  ? -17.136 35.969  13.064  1.00 27.95 50  A 1 
ATOM 399  C C   . ASP A 1 50  ? -17.008 34.949  11.927  1.00 29.16 50  A 1 
ATOM 400  O O   . ASP A 1 50  ? -17.950 34.242  11.571  1.00 27.69 50  A 1 
ATOM 401  C CB  . ASP A 1 50  ? -18.030 35.530  14.247  1.00 25.80 50  A 1 
ATOM 402  C CG  . ASP A 1 50  ? -17.229 35.030  15.462  1.00 22.87 50  A 1 
ATOM 403  O OD1 . ASP A 1 50  ? -15.978 35.008  15.396  1.00 20.90 50  A 1 
ATOM 404  O OD2 . ASP A 1 50  ? -17.893 34.720  16.479  1.00 19.50 50  A 1 
ATOM 405  N N   . MET A 1 51  ? -15.891 35.019  11.195  1.00 32.14 51  A 1 
ATOM 406  C CA  . MET A 1 51  ? -15.635 34.057  10.122  1.00 34.68 51  A 1 
ATOM 407  C C   . MET A 1 51  ? -15.408 32.704  10.780  1.00 37.88 51  A 1 
ATOM 408  O O   . MET A 1 51  ? -14.461 32.557  11.552  1.00 36.84 51  A 1 
ATOM 409  C CB  . MET A 1 51  ? -14.426 34.444  9.259   1.00 31.15 51  A 1 
ATOM 410  C CG  . MET A 1 51  ? -14.667 35.690  8.384   1.00 26.23 51  A 1 
ATOM 411  S SD  . MET A 1 51  ? -13.974 35.618  6.712   1.00 23.54 51  A 1 
ATOM 412  C CE  . MET A 1 51  ? -12.230 35.264  7.034   1.00 20.64 51  A 1 
ATOM 413  N N   . SER A 1 52  ? -16.263 31.734  10.460  1.00 41.24 52  A 1 
ATOM 414  C CA  . SER A 1 52  ? -16.010 30.310  10.705  1.00 43.02 52  A 1 
ATOM 415  C C   . SER A 1 52  ? -14.539 30.017  10.374  1.00 49.88 52  A 1 
ATOM 416  O O   . SER A 1 52  ? -14.098 30.207  9.240   1.00 45.43 52  A 1 
ATOM 417  C CB  . SER A 1 52  ? -16.964 29.467  9.846   1.00 35.84 52  A 1 
ATOM 418  O OG  . SER A 1 52  ? -16.452 28.184  9.591   1.00 31.25 52  A 1 
ATOM 419  N N   . GLN A 1 53  ? -13.748 29.643  11.374  1.00 68.40 53  A 1 
ATOM 420  C CA  . GLN A 1 53  ? -12.316 29.373  11.204  1.00 74.38 53  A 1 
ATOM 421  C C   . GLN A 1 53  ? -12.070 28.083  10.417  1.00 83.18 53  A 1 
ATOM 422  O O   . GLN A 1 53  ? -10.979 27.900  9.878   1.00 78.74 53  A 1 
ATOM 423  C CB  . GLN A 1 53  ? -11.620 29.306  12.575  1.00 61.89 53  A 1 
ATOM 424  C CG  . GLN A 1 53  ? -11.474 30.689  13.238  1.00 50.13 53  A 1 
ATOM 425  C CD  . GLN A 1 53  ? -10.650 30.656  14.525  1.00 43.34 53  A 1 
ATOM 426  O OE1 . GLN A 1 53  ? -10.238 29.628  15.044  1.00 38.05 53  A 1 
ATOM 427  N NE2 . GLN A 1 53  ? -10.358 31.803  15.096  1.00 35.26 53  A 1 
ATOM 428  N N   . ASN A 1 54  ? -13.076 27.219  10.332  1.00 84.10 54  A 1 
ATOM 429  C CA  . ASN A 1 54  ? -13.000 25.925  9.679   1.00 88.96 54  A 1 
ATOM 430  C C   . ASN A 1 54  ? -13.661 25.963  8.297   1.00 91.46 54  A 1 
ATOM 431  O O   . ASN A 1 54  ? -14.766 26.485  8.126   1.00 89.26 54  A 1 
ATOM 432  C CB  . ASN A 1 54  ? -13.618 24.860  10.600  1.00 86.81 54  A 1 
ATOM 433  C CG  . ASN A 1 54  ? -12.893 24.712  11.927  1.00 85.62 54  A 1 
ATOM 434  O OD1 . ASN A 1 54  ? -11.705 24.961  12.065  1.00 78.17 54  A 1 
ATOM 435  N ND2 . ASN A 1 54  ? -13.595 24.304  12.956  1.00 78.30 54  A 1 
ATOM 436  N N   . LEU A 1 55  ? -12.981 25.400  7.317   1.00 93.92 55  A 1 
ATOM 437  C CA  . LEU A 1 55  ? -13.511 25.155  5.980   1.00 94.42 55  A 1 
ATOM 438  C C   . LEU A 1 55  ? -14.479 23.968  5.988   1.00 94.68 55  A 1 
ATOM 439  O O   . LEU A 1 55  ? -15.529 24.043  5.368   1.00 93.49 55  A 1 
ATOM 440  C CB  . LEU A 1 55  ? -12.333 24.889  5.031   1.00 94.15 55  A 1 
ATOM 441  C CG  . LEU A 1 55  ? -12.754 24.452  3.619   1.00 93.53 55  A 1 
ATOM 442  C CD1 . LEU A 1 55  ? -13.435 25.583  2.854   1.00 88.70 55  A 1 
ATOM 443  C CD2 . LEU A 1 55  ? -11.530 24.014  2.830   1.00 89.02 55  A 1 
ATOM 444  N N   . LEU A 1 56  ? -14.121 22.878  6.661   1.00 96.10 56  A 1 
ATOM 445  C CA  . LEU A 1 56  ? -14.914 21.655  6.774   1.00 96.21 56  A 1 
ATOM 446  C C   . LEU A 1 56  ? -15.080 21.286  8.247   1.00 96.21 56  A 1 
ATOM 447  O O   . LEU A 1 56  ? -14.101 21.261  8.986   1.00 95.43 56  A 1 
ATOM 448  C CB  . LEU A 1 56  ? -14.217 20.529  5.985   1.00 96.19 56  A 1 
ATOM 449  C CG  . LEU A 1 56  ? -14.887 19.146  6.106   1.00 95.83 56  A 1 
ATOM 450  C CD1 . LEU A 1 56  ? -16.213 19.081  5.363   1.00 92.26 56  A 1 
ATOM 451  C CD2 . LEU A 1 56  ? -13.983 18.061  5.535   1.00 92.20 56  A 1 
ATOM 452  N N   . GLU A 1 57  ? -16.295 20.934  8.656   1.00 94.88 57  A 1 
ATOM 453  C CA  . GLU A 1 57  ? -16.572 20.390  9.985   1.00 94.65 57  A 1 
ATOM 454  C C   . GLU A 1 57  ? -17.422 19.123  9.903   1.00 95.20 57  A 1 
ATOM 455  O O   . GLU A 1 57  ? -18.444 19.077  9.221   1.00 94.50 57  A 1 
ATOM 456  C CB  . GLU A 1 57  ? -17.241 21.429  10.903  1.00 92.82 57  A 1 
ATOM 457  C CG  . GLU A 1 57  ? -16.331 22.631  11.186  1.00 83.77 57  A 1 
ATOM 458  C CD  . GLU A 1 57  ? -16.867 23.601  12.248  1.00 83.61 57  A 1 
ATOM 459  O OE1 . GLU A 1 57  ? -16.142 24.590  12.519  1.00 72.97 57  A 1 
ATOM 460  O OE2 . GLU A 1 57  ? -17.942 23.359  12.830  1.00 74.18 57  A 1 
ATOM 461  N N   . PHE A 1 58  ? -17.022 18.104  10.646  1.00 96.43 58  A 1 
ATOM 462  C CA  . PHE A 1 58  ? -17.856 16.964  11.008  1.00 96.16 58  A 1 
ATOM 463  C C   . PHE A 1 58  ? -18.402 17.208  12.415  1.00 95.95 58  A 1 
ATOM 464  O O   . PHE A 1 58  ? -17.617 17.434  13.337  1.00 94.92 58  A 1 
ATOM 465  C CB  . PHE A 1 58  ? -17.032 15.673  10.952  1.00 96.04 58  A 1 
ATOM 466  C CG  . PHE A 1 58  ? -16.563 15.291  9.561   1.00 96.23 58  A 1 
ATOM 467  C CD1 . PHE A 1 58  ? -17.377 14.490  8.742   1.00 93.42 58  A 1 
ATOM 468  C CD2 . PHE A 1 58  ? -15.315 15.732  9.083   1.00 93.66 58  A 1 
ATOM 469  C CE1 . PHE A 1 58  ? -16.948 14.125  7.453   1.00 93.05 58  A 1 
ATOM 470  C CE2 . PHE A 1 58  ? -14.887 15.372  7.791   1.00 93.28 58  A 1 
ATOM 471  C CZ  . PHE A 1 58  ? -15.701 14.567  6.980   1.00 94.83 58  A 1 
ATOM 472  N N   . LYS A 1 59  ? -19.731 17.154  12.597  1.00 94.97 59  A 1 
ATOM 473  C CA  . LYS A 1 59  ? -20.392 17.370  13.889  1.00 94.65 59  A 1 
ATOM 474  C C   . LYS A 1 59  ? -21.222 16.158  14.275  1.00 95.43 59  A 1 
ATOM 475  O O   . LYS A 1 59  ? -22.192 15.829  13.588  1.00 94.57 59  A 1 
ATOM 476  C CB  . LYS A 1 59  ? -21.244 18.649  13.865  1.00 92.73 59  A 1 
ATOM 477  C CG  . LYS A 1 59  ? -20.385 19.907  13.702  1.00 89.46 59  A 1 
ATOM 478  C CD  . LYS A 1 59  ? -21.238 21.178  13.782  1.00 86.76 59  A 1 
ATOM 479  C CE  . LYS A 1 59  ? -20.313 22.385  13.626  1.00 80.61 59  A 1 
ATOM 480  N NZ  . LYS A 1 59  ? -21.060 23.643  13.409  1.00 73.75 59  A 1 
ATOM 481  N N   . ASN A 1 60  ? -20.843 15.506  15.374  1.00 94.80 60  A 1 
ATOM 482  C CA  . ASN A 1 60  ? -21.529 14.362  15.981  1.00 95.55 60  A 1 
ATOM 483  C C   . ASN A 1 60  ? -21.820 13.220  14.992  1.00 96.08 60  A 1 
ATOM 484  O O   . ASN A 1 60  ? -22.873 12.583  15.045  1.00 94.89 60  A 1 
ATOM 485  C CB  . ASN A 1 60  ? -22.769 14.873  16.734  1.00 94.87 60  A 1 
ATOM 486  C CG  . ASN A 1 60  ? -22.413 15.952  17.734  1.00 92.66 60  A 1 
ATOM 487  O OD1 . ASN A 1 60  ? -22.655 17.124  17.519  1.00 80.58 60  A 1 
ATOM 488  N ND2 . ASN A 1 60  ? -21.783 15.598  18.826  1.00 81.85 60  A 1 
ATOM 489  N N   . VAL A 1 61  ? -20.898 12.972  14.055  1.00 96.03 61  A 1 
ATOM 490  C CA  . VAL A 1 61  ? -21.116 12.011  12.971  1.00 96.63 61  A 1 
ATOM 491  C C   . VAL A 1 61  ? -21.099 10.586  13.510  1.00 96.75 61  A 1 
ATOM 492  O O   . VAL A 1 61  ? -20.096 10.103  14.041  1.00 95.93 61  A 1 
ATOM 493  C CB  . VAL A 1 61  ? -20.120 12.215  11.818  1.00 96.41 61  A 1 
ATOM 494  C CG1 . VAL A 1 61  ? -20.251 11.128  10.750  1.00 93.12 61  A 1 
ATOM 495  C CG2 . VAL A 1 61  ? -20.386 13.560  11.131  1.00 92.43 61  A 1 
ATOM 496  N N   . SER A 1 62  ? -22.216 9.877   13.330  1.00 96.48 62  A 1 
ATOM 497  C CA  . SER A 1 62  ? -22.367 8.469   13.696  1.00 96.22 62  A 1 
ATOM 498  C C   . SER A 1 62  ? -22.914 7.652   12.534  1.00 96.03 62  A 1 
ATOM 499  O O   . SER A 1 62  ? -23.764 8.104   11.773  1.00 94.98 62  A 1 
ATOM 500  C CB  . SER A 1 62  ? -23.265 8.318   14.926  1.00 95.42 62  A 1 
ATOM 501  O OG  . SER A 1 62  ? -22.703 8.964   16.051  1.00 90.59 62  A 1 
ATOM 502  N N   . LYS A 1 63  ? -22.441 6.412   12.385  1.00 95.70 63  A 1 
ATOM 503  C CA  . LYS A 1 63  ? -22.872 5.506   11.313  1.00 94.86 63  A 1 
ATOM 504  C C   . LYS A 1 63  ? -22.897 4.058   11.781  1.00 94.44 63  A 1 
ATOM 505  O O   . LYS A 1 63  ? -21.932 3.566   12.358  1.00 92.91 63  A 1 
ATOM 506  C CB  . LYS A 1 63  ? -21.944 5.690   10.095  1.00 94.38 63  A 1 
ATOM 507  C CG  . LYS A 1 63  ? -22.218 4.743   8.916   1.00 93.17 63  A 1 
ATOM 508  C CD  . LYS A 1 63  ? -23.618 4.923   8.318   1.00 90.93 63  A 1 
ATOM 509  C CE  . LYS A 1 63  ? -23.858 3.936   7.178   1.00 88.99 63  A 1 
ATOM 510  N NZ  . LYS A 1 63  ? -25.275 3.957   6.750   1.00 85.82 63  A 1 
ATOM 511  N N   . SER A 1 64  ? -23.976 3.357   11.433  1.00 93.11 64  A 1 
ATOM 512  C CA  . SER A 1 64  ? -24.112 1.913   11.640  1.00 91.71 64  A 1 
ATOM 513  C C   . SER A 1 64  ? -24.330 1.181   10.315  1.00 90.76 64  A 1 
ATOM 514  O O   . SER A 1 64  ? -25.066 1.653   9.451   1.00 87.80 64  A 1 
ATOM 515  C CB  . SER A 1 64  ? -25.253 1.615   12.614  1.00 90.04 64  A 1 
ATOM 516  O OG  . SER A 1 64  ? -24.997 2.211   13.870  1.00 81.25 64  A 1 
ATOM 517  N N   . TYR A 1 65  ? -23.727 -0.001  10.162  1.00 84.59 65  A 1 
ATOM 518  C CA  . TYR A 1 65  ? -24.008 -0.947  9.083   1.00 81.36 65  A 1 
ATOM 519  C C   . TYR A 1 65  ? -24.615 -2.213  9.677   1.00 79.39 65  A 1 
ATOM 520  O O   . TYR A 1 65  ? -23.976 -2.875  10.497  1.00 74.01 65  A 1 
ATOM 521  C CB  . TYR A 1 65  ? -22.735 -1.294  8.305   1.00 81.70 65  A 1 
ATOM 522  C CG  . TYR A 1 65  ? -22.157 -0.159  7.481   1.00 80.63 65  A 1 
ATOM 523  C CD1 . TYR A 1 65  ? -22.803 0.250   6.302   1.00 73.66 65  A 1 
ATOM 524  C CD2 . TYR A 1 65  ? -20.962 0.467   7.875   1.00 73.48 65  A 1 
ATOM 525  C CE1 . TYR A 1 65  ? -22.259 1.291   5.522   1.00 71.75 65  A 1 
ATOM 526  C CE2 . TYR A 1 65  ? -20.417 1.509   7.097   1.00 72.29 65  A 1 
ATOM 527  C CZ  . TYR A 1 65  ? -21.067 1.924   5.919   1.00 79.89 65  A 1 
ATOM 528  O OH  . TYR A 1 65  ? -20.547 2.933   5.172   1.00 76.64 65  A 1 
ATOM 529  N N   . SER A 1 66  ? -25.838 -2.563  9.270   1.00 78.17 66  A 1 
ATOM 530  C CA  . SER A 1 66  ? -26.518 -3.788  9.725   1.00 76.65 66  A 1 
ATOM 531  C C   . SER A 1 66  ? -26.521 -3.971  11.255  1.00 78.52 66  A 1 
ATOM 532  O O   . SER A 1 66  ? -26.342 -5.079  11.754  1.00 74.71 66  A 1 
ATOM 533  C CB  . SER A 1 66  ? -25.937 -5.015  9.002   1.00 74.31 66  A 1 
ATOM 534  O OG  . SER A 1 66  ? -25.995 -4.837  7.597   1.00 66.58 66  A 1 
ATOM 535  N N   . GLY A 1 67  ? -26.685 -2.875  12.002  1.00 81.03 67  A 1 
ATOM 536  C CA  . GLY A 1 67  ? -26.678 -2.871  13.473  1.00 79.90 67  A 1 
ATOM 537  C C   . GLY A 1 67  ? -25.294 -2.768  14.126  1.00 80.90 67  A 1 
ATOM 538  O O   . GLY A 1 67  ? -25.225 -2.549  15.331  1.00 74.77 67  A 1 
ATOM 539  N N   . ASN A 1 68  ? -24.199 -2.849  13.367  1.00 79.61 68  A 1 
ATOM 540  C CA  . ASN A 1 68  ? -22.848 -2.627  13.878  1.00 79.97 68  A 1 
ATOM 541  C C   . ASN A 1 68  ? -22.458 -1.147  13.737  1.00 83.40 68  A 1 
ATOM 542  O O   . ASN A 1 68  ? -22.396 -0.632  12.619  1.00 80.55 68  A 1 
ATOM 543  C CB  . ASN A 1 68  ? -21.862 -3.550  13.143  1.00 74.73 68  A 1 
ATOM 544  C CG  . ASN A 1 68  ? -20.481 -3.489  13.767  1.00 64.44 68  A 1 
ATOM 545  O OD1 . ASN A 1 68  ? -20.323 -3.209  14.939  1.00 59.01 68  A 1 
ATOM 546  N ND2 . ASN A 1 68  ? -19.442 -3.769  13.023  1.00 56.84 68  A 1 
ATOM 547  N N   . LYS A 1 69  ? -22.191 -0.466  14.852  1.00 85.33 69  A 1 
ATOM 548  C CA  . LYS A 1 69  ? -21.791 0.943   14.880  1.00 86.20 69  A 1 
ATOM 549  C C   . LYS A 1 69  ? -20.324 1.062   14.456  1.00 86.15 69  A 1 
ATOM 550  O O   . LYS A 1 69  ? -19.458 0.532   15.129  1.00 81.91 69  A 1 
ATOM 551  C CB  . LYS A 1 69  ? -22.087 1.534   16.272  1.00 84.78 69  A 1 
ATOM 552  C CG  . LYS A 1 69  ? -22.186 3.064   16.231  1.00 81.36 69  A 1 
ATOM 553  C CD  . LYS A 1 69  ? -22.617 3.649   17.590  1.00 79.02 69  A 1 
ATOM 554  C CE  . LYS A 1 69  ? -22.969 5.136   17.423  1.00 73.09 69  A 1 
ATOM 555  N NZ  . LYS A 1 69  ? -23.153 5.853   18.712  1.00 66.09 69  A 1 
ATOM 556  N N   . VAL A 1 70  ? -20.063 1.724   13.329  1.00 86.88 70  A 1 
ATOM 557  C CA  . VAL A 1 70  ? -18.716 1.888   12.739  1.00 87.02 70  A 1 
ATOM 558  C C   . VAL A 1 70  ? -18.158 3.300   12.898  1.00 88.89 70  A 1 
ATOM 559  O O   . VAL A 1 70  ? -16.959 3.491   12.730  1.00 88.11 70  A 1 
ATOM 560  C CB  . VAL A 1 70  ? -18.682 1.485   11.255  1.00 85.51 70  A 1 
ATOM 561  C CG1 . VAL A 1 70  ? -19.020 0.004   11.055  1.00 76.89 70  A 1 
ATOM 562  C CG2 . VAL A 1 70  ? -19.628 2.337   10.407  1.00 76.77 70  A 1 
ATOM 563  N N   . LEU A 1 71  ? -19.017 4.275   13.193  1.00 91.53 71  A 1 
ATOM 564  C CA  . LEU A 1 71  ? -18.653 5.608   13.668  1.00 92.60 71  A 1 
ATOM 565  C C   . LEU A 1 71  ? -19.564 5.972   14.835  1.00 93.25 71  A 1 
ATOM 566  O O   . LEU A 1 71  ? -20.772 5.718   14.775  1.00 92.96 71  A 1 
ATOM 567  C CB  . LEU A 1 71  ? -18.779 6.667   12.560  1.00 93.19 71  A 1 
ATOM 568  C CG  . LEU A 1 71  ? -17.797 6.535   11.387  1.00 92.31 71  A 1 
ATOM 569  C CD1 . LEU A 1 71  ? -18.156 7.559   10.313  1.00 88.36 71  A 1 
ATOM 570  C CD2 . LEU A 1 71  ? -16.351 6.790   11.814  1.00 88.70 71  A 1 
ATOM 571  N N   . ASN A 1 72  ? -18.976 6.578   15.859  1.00 94.58 72  A 1 
ATOM 572  C CA  . ASN A 1 72  ? -19.651 6.958   17.087  1.00 94.35 72  A 1 
ATOM 573  C C   . ASN A 1 72  ? -19.267 8.382   17.493  1.00 94.36 72  A 1 
ATOM 574  O O   . ASN A 1 72  ? -18.172 8.598   18.001  1.00 92.51 72  A 1 
ATOM 575  C CB  . ASN A 1 72  ? -19.286 5.934   18.175  1.00 92.60 72  A 1 
ATOM 576  C CG  . ASN A 1 72  ? -20.048 6.165   19.468  1.00 88.78 72  A 1 
ATOM 577  O OD1 . ASN A 1 72  ? -21.200 6.586   19.462  1.00 80.56 72  A 1 
ATOM 578  N ND2 . ASN A 1 72  ? -19.494 5.814   20.593  1.00 80.63 72  A 1 
ATOM 579  N N   . ASP A 1 73  ? -20.183 9.344   17.257  1.00 94.62 73  A 1 
ATOM 580  C CA  . ASP A 1 73  ? -20.075 10.732  17.718  1.00 94.85 73  A 1 
ATOM 581  C C   . ASP A 1 73  ? -18.754 11.434  17.338  1.00 94.68 73  A 1 
ATOM 582  O O   . ASP A 1 73  ? -18.116 12.114  18.133  1.00 92.11 73  A 1 
ATOM 583  C CB  . ASP A 1 73  ? -20.418 10.795  19.217  1.00 93.73 73  A 1 
ATOM 584  C CG  . ASP A 1 73  ? -20.733 12.209  19.696  1.00 90.17 73  A 1 
ATOM 585  O OD1 . ASP A 1 73  ? -21.175 13.017  18.850  1.00 83.82 73  A 1 
ATOM 586  O OD2 . ASP A 1 73  ? -20.631 12.449  20.915  1.00 83.15 73  A 1 
ATOM 587  N N   . VAL A 1 74  ? -18.324 11.270  16.087  1.00 96.03 74  A 1 
ATOM 588  C CA  . VAL A 1 74  ? -17.064 11.846  15.599  1.00 96.01 74  A 1 
ATOM 589  C C   . VAL A 1 74  ? -17.262 13.319  15.251  1.00 96.00 74  A 1 
ATOM 590  O O   . VAL A 1 74  ? -18.074 13.659  14.388  1.00 95.18 74  A 1 
ATOM 591  C CB  . VAL A 1 74  ? -16.504 11.039  14.414  1.00 95.68 74  A 1 
ATOM 592  C CG1 . VAL A 1 74  ? -15.225 11.666  13.856  1.00 92.32 74  A 1 
ATOM 593  C CG2 . VAL A 1 74  ? -16.169 9.605   14.844  1.00 92.15 74  A 1 
ATOM 594  N N   . SER A 1 75  ? -16.489 14.201  15.894  1.00 95.35 75  A 1 
ATOM 595  C CA  . SER A 1 75  ? -16.528 15.655  15.687  1.00 94.56 75  A 1 
ATOM 596  C C   . SER A 1 75  ? -15.120 16.230  15.551  1.00 94.37 75  A 1 
ATOM 597  O O   . SER A 1 75  ? -14.309 16.120  16.465  1.00 93.59 75  A 1 
ATOM 598  C CB  . SER A 1 75  ? -17.250 16.350  16.844  1.00 93.66 75  A 1 
ATOM 599  O OG  . SER A 1 75  ? -18.572 15.873  16.974  1.00 89.45 75  A 1 
ATOM 600  N N   . PHE A 1 76  ? -14.814 16.872  14.409  1.00 95.45 76  A 1 
ATOM 601  C CA  . PHE A 1 76  ? -13.571 17.623  14.192  1.00 95.29 76  A 1 
ATOM 602  C C   . PHE A 1 76  ? -13.729 18.605  13.027  1.00 95.86 76  A 1 
ATOM 603  O O   . PHE A 1 76  ? -14.609 18.445  12.181  1.00 95.39 76  A 1 
ATOM 604  C CB  . PHE A 1 76  ? -12.382 16.671  13.951  1.00 95.04 76  A 1 
ATOM 605  C CG  . PHE A 1 76  ? -12.446 15.851  12.677  1.00 95.98 76  A 1 
ATOM 606  C CD1 . PHE A 1 76  ? -13.192 14.658  12.643  1.00 94.04 76  A 1 
ATOM 607  C CD2 . PHE A 1 76  ? -11.751 16.269  11.531  1.00 94.16 76  A 1 
ATOM 608  C CE1 . PHE A 1 76  ? -13.243 13.887  11.473  1.00 92.96 76  A 1 
ATOM 609  C CE2 . PHE A 1 76  ? -11.802 15.497  10.356  1.00 93.38 76  A 1 
ATOM 610  C CZ  . PHE A 1 76  ? -12.548 14.303  10.323  1.00 94.57 76  A 1 
ATOM 611  N N   . GLY A 1 77  ? -12.858 19.626  12.981  1.00 93.79 77  A 1 
ATOM 612  C CA  . GLY A 1 77  ? -12.832 20.648  11.934  1.00 93.38 77  A 1 
ATOM 613  C C   . GLY A 1 77  ? -11.489 20.720  11.215  1.00 93.91 77  A 1 
ATOM 614  O O   . GLY A 1 77  ? -10.465 20.315  11.768  1.00 93.22 77  A 1 
ATOM 615  N N   . ILE A 1 78  ? -11.498 21.241  9.987   1.00 95.65 78  A 1 
ATOM 616  C CA  . ILE A 1 78  ? -10.332 21.434  9.118   1.00 95.67 78  A 1 
ATOM 617  C C   . ILE A 1 78  ? -10.347 22.870  8.606   1.00 95.43 78  A 1 
ATOM 618  O O   . ILE A 1 78  ? -11.346 23.323  8.046   1.00 94.71 78  A 1 
ATOM 619  C CB  . ILE A 1 78  ? -10.336 20.428  7.948   1.00 95.49 78  A 1 
ATOM 620  C CG1 . ILE A 1 78  ? -10.462 18.984  8.475   1.00 94.14 78  A 1 
ATOM 621  C CG2 . ILE A 1 78  ? -9.073  20.620  7.084   1.00 94.02 78  A 1 
ATOM 622  C CD1 . ILE A 1 78  ? -10.419 17.906  7.397   1.00 90.34 78  A 1 
ATOM 623  N N   . ARG A 1 79  ? -9.241  23.587  8.770   1.00 94.73 79  A 1 
ATOM 624  C CA  . ARG A 1 79  ? -9.114  24.991  8.367   1.00 94.25 79  A 1 
ATOM 625  C C   . ARG A 1 79  ? -8.710  25.121  6.903   1.00 94.24 79  A 1 
ATOM 626  O O   . ARG A 1 79  ? -8.156  24.214  6.290   1.00 93.93 79  A 1 
ATOM 627  C CB  . ARG A 1 79  ? -8.128  25.714  9.287   1.00 93.28 79  A 1 
ATOM 628  C CG  . ARG A 1 79  ? -8.589  25.676  10.747  1.00 89.92 79  A 1 
ATOM 629  C CD  . ARG A 1 79  ? -7.542  26.319  11.646  1.00 86.92 79  A 1 
ATOM 630  N NE  . ARG A 1 79  ? -7.940  26.225  13.056  1.00 77.48 79  A 1 
ATOM 631  C CZ  . ARG A 1 79  ? -7.179  26.521  14.092  1.00 69.49 79  A 1 
ATOM 632  N NH1 . ARG A 1 79  ? -5.964  26.975  13.940  1.00 62.51 79  A 1 
ATOM 633  N NH2 . ARG A 1 79  ? -7.631  26.357  15.300  1.00 58.70 79  A 1 
ATOM 634  N N   . LYS A 1 80  ? -8.956  26.294  6.328   1.00 94.73 80  A 1 
ATOM 635  C CA  . LYS A 1 80  ? -8.500  26.615  4.976   1.00 94.57 80  A 1 
ATOM 636  C C   . LYS A 1 80  ? -6.967  26.622  4.918   1.00 94.96 80  A 1 
ATOM 637  O O   . LYS A 1 80  ? -6.331  27.276  5.736   1.00 93.74 80  A 1 
ATOM 638  C CB  . LYS A 1 80  ? -9.108  27.955  4.550   1.00 92.66 80  A 1 
ATOM 639  C CG  . LYS A 1 80  ? -8.799  28.234  3.078   1.00 81.45 80  A 1 
ATOM 640  C CD  . LYS A 1 80  ? -9.490  29.507  2.596   1.00 78.96 80  A 1 
ATOM 641  C CE  . LYS A 1 80  ? -9.175  29.672  1.111   1.00 68.67 80  A 1 
ATOM 642  N NZ  . LYS A 1 80  ? -9.871  30.836  0.527   1.00 60.67 80  A 1 
ATOM 643  N N   . GLY A 1 81  ? -6.384  25.933  3.928   1.00 93.92 81  A 1 
ATOM 644  C CA  . GLY A 1 81  ? -4.930  25.813  3.762   1.00 93.95 81  A 1 
ATOM 645  C C   . GLY A 1 81  ? -4.230  24.912  4.786   1.00 94.84 81  A 1 
ATOM 646  O O   . GLY A 1 81  ? -3.006  24.855  4.791   1.00 93.70 81  A 1 
ATOM 647  N N   . GLU A 1 82  ? -4.973  24.218  5.636   1.00 95.00 82  A 1 
ATOM 648  C CA  . GLU A 1 82  ? -4.430  23.265  6.614   1.00 95.38 82  A 1 
ATOM 649  C C   . GLU A 1 82  ? -4.189  21.899  5.969   1.00 96.40 82  A 1 
ATOM 650  O O   . GLU A 1 82  ? -5.035  21.391  5.228   1.00 96.01 82  A 1 
ATOM 651  C CB  . GLU A 1 82  ? -5.409  23.151  7.798   1.00 93.66 82  A 1 
ATOM 652  C CG  . GLU A 1 82  ? -4.912  22.276  8.958   1.00 91.45 82  A 1 
ATOM 653  C CD  . GLU A 1 82  ? -5.966  22.102  10.065  1.00 93.04 82  A 1 
ATOM 654  O OE1 . GLU A 1 82  ? -5.875  21.110  10.821  1.00 85.72 82  A 1 
ATOM 655  O OE2 . GLU A 1 82  ? -6.877  22.954  10.189  1.00 88.58 82  A 1 
ATOM 656  N N   . ILE A 1 83  ? -3.063  21.268  6.302   1.00 97.27 83  A 1 
ATOM 657  C CA  . ILE A 1 83  ? -2.825  19.845  6.049   1.00 97.67 83  A 1 
ATOM 658  C C   . ILE A 1 83  ? -3.246  19.064  7.292   1.00 97.67 83  A 1 
ATOM 659  O O   . ILE A 1 83  ? -2.520  18.997  8.288   1.00 97.04 83  A 1 
ATOM 660  C CB  . ILE A 1 83  ? -1.365  19.556  5.642   1.00 97.60 83  A 1 
ATOM 661  C CG1 . ILE A 1 83  ? -0.950  20.411  4.427   1.00 96.46 83  A 1 
ATOM 662  C CG2 . ILE A 1 83  ? -1.226  18.056  5.326   1.00 96.56 83  A 1 
ATOM 663  C CD1 . ILE A 1 83  ? 0.531   20.287  4.064   1.00 93.14 83  A 1 
ATOM 664  N N   . HIS A 1 84  ? -4.423  18.455  7.228   1.00 97.41 84  A 1 
ATOM 665  C CA  . HIS A 1 84  ? -5.019  17.710  8.320   1.00 97.41 84  A 1 
ATOM 666  C C   . HIS A 1 84  ? -4.823  16.205  8.116   1.00 97.51 84  A 1 
ATOM 667  O O   . HIS A 1 84  ? -5.436  15.592  7.239   1.00 97.02 84  A 1 
ATOM 668  C CB  . HIS A 1 84  ? -6.492  18.097  8.430   1.00 97.01 84  A 1 
ATOM 669  C CG  . HIS A 1 84  ? -7.084  17.692  9.744   1.00 97.14 84  A 1 
ATOM 670  N ND1 . HIS A 1 84  ? -7.399  18.564  10.766  1.00 92.09 84  A 1 
ATOM 671  C CD2 . HIS A 1 84  ? -7.389  16.430  10.155  1.00 91.96 84  A 1 
ATOM 672  C CE1 . HIS A 1 84  ? -7.891  17.838  11.774  1.00 91.92 84  A 1 
ATOM 673  N NE2 . HIS A 1 84  ? -7.897  16.535  11.448  1.00 92.92 84  A 1 
ATOM 674  N N   . ALA A 1 85  ? -3.979  15.587  8.930   1.00 97.25 85  A 1 
ATOM 675  C CA  . ALA A 1 85  ? -3.794  14.143  8.885   1.00 97.03 85  A 1 
ATOM 676  C C   . ALA A 1 85  ? -4.944  13.417  9.593   1.00 97.00 85  A 1 
ATOM 677  O O   . ALA A 1 85  ? -5.271  13.712  10.739  1.00 96.43 85  A 1 
ATOM 678  C CB  . ALA A 1 85  ? -2.433  13.773  9.464   1.00 96.50 85  A 1 
ATOM 679  N N   . LEU A 1 86  ? -5.526  12.419  8.924   1.00 96.54 86  A 1 
ATOM 680  C CA  . LEU A 1 86  ? -6.532  11.527  9.494   1.00 96.02 86  A 1 
ATOM 681  C C   . LEU A 1 86  ? -5.945  10.119  9.637   1.00 95.30 86  A 1 
ATOM 682  O O   . LEU A 1 86  ? -5.721  9.415   8.648   1.00 93.63 86  A 1 
ATOM 683  C CB  . LEU A 1 86  ? -7.800  11.573  8.626   1.00 95.74 86  A 1 
ATOM 684  C CG  . LEU A 1 86  ? -8.955  10.722  9.185   1.00 94.69 86  A 1 
ATOM 685  C CD1 . LEU A 1 86  ? -9.499  11.282  10.496  1.00 90.68 86  A 1 
ATOM 686  C CD2 . LEU A 1 86  ? -10.099 10.679  8.170   1.00 90.53 86  A 1 
ATOM 687  N N   . VAL A 1 87  ? -5.707  9.703   10.875  1.00 92.66 87  A 1 
ATOM 688  C CA  . VAL A 1 87  ? -4.999  8.458   11.207  1.00 91.36 87  A 1 
ATOM 689  C C   . VAL A 1 87  ? -5.826  7.539   12.099  1.00 90.35 87  A 1 
ATOM 690  O O   . VAL A 1 87  ? -6.801  7.944   12.720  1.00 89.11 87  A 1 
ATOM 691  C CB  . VAL A 1 87  ? -3.611  8.729   11.815  1.00 90.12 87  A 1 
ATOM 692  C CG1 . VAL A 1 87  ? -2.783  9.615   10.893  1.00 83.01 87  A 1 
ATOM 693  C CG2 . VAL A 1 87  ? -3.672  9.374   13.191  1.00 82.66 87  A 1 
ATOM 694  N N   . GLY A 1 88  ? -5.440  6.275   12.135  1.00 87.08 88  A 1 
ATOM 695  C CA  . GLY A 1 88  ? -6.145  5.229   12.872  1.00 84.96 88  A 1 
ATOM 696  C C   . GLY A 1 88  ? -5.910  3.855   12.257  1.00 83.93 88  A 1 
ATOM 697  O O   . GLY A 1 88  ? -5.515  3.749   11.091  1.00 81.12 88  A 1 
ATOM 698  N N   . GLU A 1 89  ? -6.181  2.798   13.013  1.00 75.46 89  A 1 
ATOM 699  C CA  . GLU A 1 89  ? -6.052  1.423   12.525  1.00 72.41 89  A 1 
ATOM 700  C C   . GLU A 1 89  ? -7.026  1.093   11.380  1.00 73.10 89  A 1 
ATOM 701  O O   . GLU A 1 89  ? -7.932  1.860   11.010  1.00 66.47 89  A 1 
ATOM 702  C CB  . GLU A 1 89  ? -6.210  0.426   13.688  1.00 65.73 89  A 1 
ATOM 703  C CG  . GLU A 1 89  ? -5.039  0.503   14.685  1.00 58.19 89  A 1 
ATOM 704  C CD  . GLU A 1 89  ? -5.057  -0.667  15.689  1.00 55.64 89  A 1 
ATOM 705  O OE1 . GLU A 1 89  ? -3.988  -0.922  16.287  1.00 50.83 89  A 1 
ATOM 706  O OE2 . GLU A 1 89  ? -6.117  -1.313  15.831  1.00 50.49 89  A 1 
ATOM 707  N N   . ASN A 1 90  ? -6.841  -0.067  10.758  1.00 73.58 90  A 1 
ATOM 708  C CA  . ASN A 1 90  ? -7.808  -0.605  9.812   1.00 70.44 90  A 1 
ATOM 709  C C   . ASN A 1 90  ? -9.133  -0.881  10.534  1.00 69.42 90  A 1 
ATOM 710  O O   . ASN A 1 90  ? -9.176  -1.600  11.524  1.00 64.18 90  A 1 
ATOM 711  C CB  . ASN A 1 90  ? -7.238  -1.864  9.144   1.00 65.36 90  A 1 
ATOM 712  C CG  . ASN A 1 90  ? -6.138  -1.540  8.149   1.00 60.03 90  A 1 
ATOM 713  O OD1 . ASN A 1 90  ? -6.118  -0.481  7.541   1.00 56.59 90  A 1 
ATOM 714  N ND2 . ASN A 1 90  ? -5.214  -2.442  7.928   1.00 52.74 90  A 1 
ATOM 715  N N   . GLY A 1 91  ? -10.219 -0.307  10.028  1.00 75.70 91  A 1 
ATOM 716  C CA  . GLY A 1 91  ? -11.531 -0.382  10.680  1.00 75.39 91  A 1 
ATOM 717  C C   . GLY A 1 91  ? -11.830 0.753   11.667  1.00 78.34 91  A 1 
ATOM 718  O O   . GLY A 1 91  ? -12.962 0.835   12.123  1.00 75.38 91  A 1 
ATOM 719  N N   . ALA A 1 92  ? -10.905 1.692   11.909  1.00 82.98 92  A 1 
ATOM 720  C CA  . ALA A 1 92  ? -11.130 2.844   12.787  1.00 85.49 92  A 1 
ATOM 721  C C   . ALA A 1 92  ? -12.188 3.857   12.296  1.00 88.40 92  A 1 
ATOM 722  O O   . ALA A 1 92  ? -12.509 4.796   13.010  1.00 87.84 92  A 1 
ATOM 723  C CB  . ALA A 1 92  ? -9.783  3.536   13.014  1.00 84.20 92  A 1 
ATOM 724  N N   . GLY A 1 93  ? -12.715 3.719   11.072  1.00 87.07 93  A 1 
ATOM 725  C CA  . GLY A 1 93  ? -13.778 4.569   10.517  1.00 89.12 93  A 1 
ATOM 726  C C   . GLY A 1 93  ? -13.346 5.567   9.439   1.00 91.52 93  A 1 
ATOM 727  O O   . GLY A 1 93  ? -14.208 6.201   8.828   1.00 91.44 93  A 1 
ATOM 728  N N   . LYS A 1 94  ? -12.045 5.669   9.102   1.00 92.04 94  A 1 
ATOM 729  C CA  . LYS A 1 94  ? -11.500 6.606   8.092   1.00 92.09 94  A 1 
ATOM 730  C C   . LYS A 1 94  ? -12.232 6.540   6.743   1.00 92.61 94  A 1 
ATOM 731  O O   . LYS A 1 94  ? -12.751 7.544   6.262   1.00 92.41 94  A 1 
ATOM 732  C CB  . LYS A 1 94  ? -9.999  6.355   7.861   1.00 91.01 94  A 1 
ATOM 733  C CG  . LYS A 1 94  ? -9.134  6.420   9.128   1.00 89.98 94  A 1 
ATOM 734  C CD  . LYS A 1 94  ? -7.633  6.321   8.811   1.00 87.41 94  A 1 
ATOM 735  C CE  . LYS A 1 94  ? -7.190  5.018   8.124   1.00 83.82 94  A 1 
ATOM 736  N NZ  . LYS A 1 94  ? -7.079  3.885   9.076   1.00 80.83 94  A 1 
ATOM 737  N N   . SER A 1 95  ? -12.340 5.345   6.157   1.00 90.44 95  A 1 
ATOM 738  C CA  . SER A 1 95  ? -13.027 5.155   4.872   1.00 90.28 95  A 1 
ATOM 739  C C   . SER A 1 95  ? -14.525 5.446   4.956   1.00 92.26 95  A 1 
ATOM 740  O O   . SER A 1 95  ? -15.115 5.901   3.981   1.00 92.05 95  A 1 
ATOM 741  C CB  . SER A 1 95  ? -12.823 3.730   4.355   1.00 87.72 95  A 1 
ATOM 742  O OG  . SER A 1 95  ? -11.453 3.382   4.388   1.00 80.46 95  A 1 
ATOM 743  N N   . THR A 1 96  ? -15.161 5.218   6.113   1.00 90.85 96  A 1 
ATOM 744  C CA  . THR A 1 96  ? -16.576 5.557   6.322   1.00 92.21 96  A 1 
ATOM 745  C C   . THR A 1 96  ? -16.782 7.070   6.330   1.00 94.12 96  A 1 
ATOM 746  O O   . THR A 1 96  ? -17.705 7.540   5.672   1.00 94.04 96  A 1 
ATOM 747  C CB  . THR A 1 96  ? -17.114 4.926   7.613   1.00 92.43 96  A 1 
ATOM 748  O OG1 . THR A 1 96  ? -16.889 3.535   7.596   1.00 89.80 96  A 1 
ATOM 749  C CG2 . THR A 1 96  ? -18.623 5.125   7.756   1.00 89.95 96  A 1 
ATOM 750  N N   . LEU A 1 97  ? -15.898 7.840   6.981   1.00 95.00 97  A 1 
ATOM 751  C CA  . LEU A 1 97  ? -15.920 9.306   6.913   1.00 95.70 97  A 1 
ATOM 752  C C   . LEU A 1 97  ? -15.739 9.809   5.477   1.00 96.35 97  A 1 
ATOM 753  O O   . LEU A 1 97  ? -16.486 10.681  5.043   1.00 95.96 97  A 1 
ATOM 754  C CB  . LEU A 1 97  ? -14.822 9.902   7.808   1.00 95.09 97  A 1 
ATOM 755  C CG  . LEU A 1 97  ? -15.112 9.838   9.315   1.00 91.52 97  A 1 
ATOM 756  C CD1 . LEU A 1 97  ? -13.867 10.290  10.069  1.00 88.84 97  A 1 
ATOM 757  C CD2 . LEU A 1 97  ? -16.269 10.754  9.718   1.00 88.70 97  A 1 
ATOM 758  N N   . MET A 1 98  ? -14.813 9.224   4.707   1.00 95.86 98  A 1 
ATOM 759  C CA  . MET A 1 98  ? -14.640 9.588   3.297   1.00 95.61 98  A 1 
ATOM 760  C C   . MET A 1 98  ? -15.873 9.231   2.461   1.00 95.48 98  A 1 
ATOM 761  O O   . MET A 1 98  ? -16.324 10.035  1.656   1.00 94.67 98  A 1 
ATOM 762  C CB  . MET A 1 98  ? -13.374 8.938   2.724   1.00 95.34 98  A 1 
ATOM 763  C CG  . MET A 1 98  ? -12.077 9.422   3.401   1.00 94.04 98  A 1 
ATOM 764  S SD  . MET A 1 98  ? -11.788 11.219  3.390   1.00 92.86 98  A 1 
ATOM 765  C CE  . MET A 1 98  ? -12.456 11.729  4.998   1.00 86.10 98  A 1 
ATOM 766  N N   . ASN A 1 99  ? -16.492 8.078   2.698   1.00 93.69 99  A 1 
ATOM 767  C CA  . ASN A 1 99  ? -17.740 7.716   2.024   1.00 93.26 99  A 1 
ATOM 768  C C   . ASN A 1 99  ? -18.885 8.695   2.340   1.00 93.94 99  A 1 
ATOM 769  O O   . ASN A 1 99  ? -19.700 8.963   1.455   1.00 93.26 99  A 1 
ATOM 770  C CB  . ASN A 1 99  ? -18.132 6.286   2.421   1.00 92.82 99  A 1 
ATOM 771  C CG  . ASN A 1 99  ? -17.274 5.207   1.794   1.00 90.87 99  A 1 
ATOM 772  O OD1 . ASN A 1 99  ? -16.596 5.376   0.802   1.00 83.94 99  A 1 
ATOM 773  N ND2 . ASN A 1 99  ? -17.315 4.010   2.336   1.00 83.44 99  A 1 
ATOM 774  N N   . ILE A 1 100 ? -18.950 9.224   3.560   1.00 95.92 100 A 1 
ATOM 775  C CA  . ILE A 1 100 ? -19.904 10.276  3.943   1.00 96.37 100 A 1 
ATOM 776  C C   . ILE A 1 100 ? -19.578 11.579  3.207   1.00 96.57 100 A 1 
ATOM 777  O O   . ILE A 1 100 ? -20.465 12.144  2.577   1.00 95.73 100 A 1 
ATOM 778  C CB  . ILE A 1 100 ? -19.927 10.449  5.482   1.00 96.61 100 A 1 
ATOM 779  C CG1 . ILE A 1 100 ? -20.595 9.216   6.132   1.00 95.64 100 A 1 
ATOM 780  C CG2 . ILE A 1 100 ? -20.661 11.739  5.897   1.00 95.78 100 A 1 
ATOM 781  C CD1 . ILE A 1 100 ? -20.399 9.125   7.648   1.00 93.88 100 A 1 
ATOM 782  N N   . LEU A 1 101 ? -18.313 12.019  3.231   1.00 96.69 101 A 1 
ATOM 783  C CA  . LEU A 1 101 ? -17.849 13.257  2.596   1.00 96.45 101 A 1 
ATOM 784  C C   . LEU A 1 101 ? -18.110 13.284  1.083   1.00 96.16 101 A 1 
ATOM 785  O O   . LEU A 1 101 ? -18.416 14.333  0.528   1.00 94.76 101 A 1 
ATOM 786  C CB  . LEU A 1 101 ? -16.349 13.423  2.897   1.00 96.36 101 A 1 
ATOM 787  C CG  . LEU A 1 101 ? -15.723 14.723  2.357   1.00 95.75 101 A 1 
ATOM 788  C CD1 . LEU A 1 101 ? -16.363 15.967  2.981   1.00 92.99 101 A 1 
ATOM 789  C CD2 . LEU A 1 101 ? -14.228 14.735  2.671   1.00 92.97 101 A 1 
ATOM 790  N N   . PHE A 1 102 ? -18.019 12.129  0.417   1.00 96.11 102 A 1 
ATOM 791  C CA  . PHE A 1 102 ? -18.260 11.988  -1.022  1.00 95.32 102 A 1 
ATOM 792  C C   . PHE A 1 102 ? -19.675 11.506  -1.375  1.00 95.02 102 A 1 
ATOM 793  O O   . PHE A 1 102 ? -19.932 11.183  -2.537  1.00 92.70 102 A 1 
ATOM 794  C CB  . PHE A 1 102 ? -17.157 11.119  -1.642  1.00 94.62 102 A 1 
ATOM 795  C CG  . PHE A 1 102 ? -15.840 11.854  -1.762  1.00 94.32 102 A 1 
ATOM 796  C CD1 . PHE A 1 102 ? -15.642 12.751  -2.825  1.00 90.45 102 A 1 
ATOM 797  C CD2 . PHE A 1 102 ? -14.847 11.703  -0.784  1.00 91.26 102 A 1 
ATOM 798  C CE1 . PHE A 1 102 ? -14.469 13.517  -2.891  1.00 89.78 102 A 1 
ATOM 799  C CE2 . PHE A 1 102 ? -13.674 12.474  -0.845  1.00 89.62 102 A 1 
ATOM 800  C CZ  . PHE A 1 102 ? -13.491 13.387  -1.892  1.00 91.29 102 A 1 
ATOM 801  N N   . GLY A 1 103 ? -20.599 11.406  -0.406  1.00 94.34 103 A 1 
ATOM 802  C CA  . GLY A 1 103 ? -21.981 10.990  -0.662  1.00 94.30 103 A 1 
ATOM 803  C C   . GLY A 1 103 ? -22.098 9.616   -1.318  1.00 94.88 103 A 1 
ATOM 804  O O   . GLY A 1 103 ? -22.946 9.398   -2.181  1.00 92.78 103 A 1 
ATOM 805  N N   . MET A 1 104 ? -21.224 8.679   -0.961  1.00 94.10 104 A 1 
ATOM 806  C CA  . MET A 1 104 ? -21.162 7.371   -1.615  1.00 93.87 104 A 1 
ATOM 807  C C   . MET A 1 104 ? -22.457 6.575   -1.411  1.00 94.39 104 A 1 
ATOM 808  O O   . MET A 1 104 ? -23.002 6.547   -0.300  1.00 92.74 104 A 1 
ATOM 809  C CB  . MET A 1 104 ? -19.952 6.575   -1.116  1.00 92.60 104 A 1 
ATOM 810  C CG  . MET A 1 104 ? -18.618 7.147   -1.612  1.00 90.77 104 A 1 
ATOM 811  S SD  . MET A 1 104 ? -18.397 7.044   -3.417  1.00 87.78 104 A 1 
ATOM 812  C CE  . MET A 1 104 ? -16.717 6.367   -3.490  1.00 79.30 104 A 1 
ATOM 813  N N   . PRO A 1 105 ? -22.949 5.837   -2.441  1.00 93.37 105 A 1 
ATOM 814  C CA  . PRO A 1 105 ? -24.218 5.105   -2.368  1.00 93.05 105 A 1 
ATOM 815  C C   . PRO A 1 105 ? -24.326 4.152   -1.173  1.00 93.74 105 A 1 
ATOM 816  O O   . PRO A 1 105 ? -25.405 3.990   -0.611  1.00 91.99 105 A 1 
ATOM 817  C CB  . PRO A 1 105 ? -24.322 4.335   -3.687  1.00 91.87 105 A 1 
ATOM 818  C CG  . PRO A 1 105 ? -23.549 5.212   -4.667  1.00 88.82 105 A 1 
ATOM 819  C CD  . PRO A 1 105 ? -22.425 5.785   -3.806  1.00 92.67 105 A 1 
ATOM 820  N N   . VAL A 1 106 ? -23.213 3.562   -0.742  1.00 90.37 106 A 1 
ATOM 821  C CA  . VAL A 1 106 ? -23.162 2.663   0.424   1.00 89.54 106 A 1 
ATOM 822  C C   . VAL A 1 106 ? -23.660 3.332   1.713   1.00 90.63 106 A 1 
ATOM 823  O O   . VAL A 1 106 ? -24.215 2.652   2.568   1.00 88.92 106 A 1 
ATOM 824  C CB  . VAL A 1 106 ? -21.742 2.087   0.592   1.00 87.99 106 A 1 
ATOM 825  C CG1 . VAL A 1 106 ? -20.705 3.138   1.024   1.00 80.25 106 A 1 
ATOM 826  C CG2 . VAL A 1 106 ? -21.720 0.922   1.588   1.00 80.11 106 A 1 
ATOM 827  N N   . ILE A 1 107 ? -23.524 4.649   1.853   1.00 92.48 107 A 1 
ATOM 828  C CA  . ILE A 1 107 ? -24.024 5.383   3.018   1.00 92.97 107 A 1 
ATOM 829  C C   . ILE A 1 107 ? -25.554 5.433   2.989   1.00 92.91 107 A 1 
ATOM 830  O O   . ILE A 1 107 ? -26.201 5.012   3.954   1.00 91.36 107 A 1 
ATOM 831  C CB  . ILE A 1 107 ? -23.389 6.790   3.095   1.00 93.46 107 A 1 
ATOM 832  C CG1 . ILE A 1 107 ? -21.851 6.728   3.176   1.00 91.47 107 A 1 
ATOM 833  C CG2 . ILE A 1 107 ? -23.961 7.592   4.272   1.00 91.29 107 A 1 
ATOM 834  C CD1 . ILE A 1 107 ? -21.283 5.940   4.371   1.00 89.36 107 A 1 
ATOM 835  N N   . HIS A 1 108 ? -26.128 5.854   1.865   1.00 94.75 108 A 1 
ATOM 836  C CA  . HIS A 1 108 ? -27.573 6.070   1.713   1.00 93.29 108 A 1 
ATOM 837  C C   . HIS A 1 108 ? -28.369 4.764   1.634   1.00 93.35 108 A 1 
ATOM 838  O O   . HIS A 1 108 ? -29.419 4.646   2.260   1.00 90.84 108 A 1 
ATOM 839  C CB  . HIS A 1 108 ? -27.814 6.950   0.478   1.00 90.82 108 A 1 
ATOM 840  C CG  . HIS A 1 108 ? -27.061 8.254   0.565   1.00 86.61 108 A 1 
ATOM 841  N ND1 . HIS A 1 108 ? -27.219 9.211   1.552   1.00 73.15 108 A 1 
ATOM 842  C CD2 . HIS A 1 108 ? -26.024 8.635   -0.236  1.00 75.54 108 A 1 
ATOM 843  C CE1 . HIS A 1 108 ? -26.280 10.146  1.355   1.00 72.42 108 A 1 
ATOM 844  N NE2 . HIS A 1 108 ? -25.535 9.833   0.280   1.00 74.39 108 A 1 
ATOM 845  N N   . THR A 1 109 ? -27.842 3.746   0.954   1.00 92.03 109 A 1 
ATOM 846  C CA  . THR A 1 109 ? -28.502 2.428   0.868   1.00 90.93 109 A 1 
ATOM 847  C C   . THR A 1 109 ? -28.528 1.676   2.199   1.00 90.87 109 A 1 
ATOM 848  O O   . THR A 1 109 ? -29.270 0.708   2.341   1.00 88.38 109 A 1 
ATOM 849  C CB  . THR A 1 109 ? -27.855 1.530   -0.192  1.00 90.24 109 A 1 
ATOM 850  O OG1 . THR A 1 109 ? -26.490 1.330   0.087   1.00 84.46 109 A 1 
ATOM 851  C CG2 . THR A 1 109 ? -27.973 2.109   -1.599  1.00 82.21 109 A 1 
ATOM 852  N N   . THR A 1 110 ? -27.737 2.118   3.175   1.00 88.67 110 A 1 
ATOM 853  C CA  . THR A 1 110 ? -27.640 1.507   4.511   1.00 88.44 110 A 1 
ATOM 854  C C   . THR A 1 110 ? -28.171 2.426   5.614   1.00 89.71 110 A 1 
ATOM 855  O O   . THR A 1 110 ? -27.717 2.361   6.752   1.00 87.62 110 A 1 
ATOM 856  C CB  . THR A 1 110 ? -26.228 0.988   4.801   1.00 87.93 110 A 1 
ATOM 857  O OG1 . THR A 1 110 ? -25.296 2.047   4.735   1.00 85.88 110 A 1 
ATOM 858  C CG2 . THR A 1 110 ? -25.782 -0.081  3.808   1.00 84.44 110 A 1 
ATOM 859  N N   . GLY A 1 111 ? -29.128 3.294   5.280   1.00 92.11 111 A 1 
ATOM 860  C CA  . GLY A 1 111 ? -29.861 4.118   6.248   1.00 92.16 111 A 1 
ATOM 861  C C   . GLY A 1 111 ? -29.256 5.501   6.534   1.00 93.55 111 A 1 
ATOM 862  O O   . GLY A 1 111 ? -29.674 6.144   7.488   1.00 90.15 111 A 1 
ATOM 863  N N   . GLY A 1 112 ? -28.286 5.977   5.739   1.00 94.39 112 A 1 
ATOM 864  C CA  . GLY A 1 112 ? -27.671 7.295   5.947   1.00 94.81 112 A 1 
ATOM 865  C C   . GLY A 1 112 ? -26.707 7.328   7.141   1.00 95.75 112 A 1 
ATOM 866  O O   . GLY A 1 112 ? -26.179 6.293   7.547   1.00 94.46 112 A 1 
ATOM 867  N N   . PHE A 1 113 ? -26.453 8.514   7.685   1.00 95.43 113 A 1 
ATOM 868  C CA  . PHE A 1 113 ? -25.647 8.746   8.890   1.00 95.99 113 A 1 
ATOM 869  C C   . PHE A 1 113 ? -26.339 9.770   9.798   1.00 96.40 113 A 1 
ATOM 870  O O   . PHE A 1 113 ? -27.230 10.491  9.351   1.00 95.72 113 A 1 
ATOM 871  C CB  . PHE A 1 113 ? -24.221 9.175   8.490   1.00 96.12 113 A 1 
ATOM 872  C CG  . PHE A 1 113 ? -24.110 10.557  7.859   1.00 96.88 113 A 1 
ATOM 873  C CD1 . PHE A 1 113 ? -24.361 10.745  6.489   1.00 94.78 113 A 1 
ATOM 874  C CD2 . PHE A 1 113 ? -23.753 11.659  8.655   1.00 95.32 113 A 1 
ATOM 875  C CE1 . PHE A 1 113 ? -24.263 12.027  5.919   1.00 94.59 113 A 1 
ATOM 876  C CE2 . PHE A 1 113 ? -23.656 12.942  8.087   1.00 94.82 113 A 1 
ATOM 877  C CZ  . PHE A 1 113 ? -23.911 13.130  6.718   1.00 95.78 113 A 1 
ATOM 878  N N   . GLU A 1 114 ? -25.980 9.792   11.076  1.00 96.36 114 A 1 
ATOM 879  C CA  . GLU A 1 114 ? -26.421 10.787  12.060  1.00 96.37 114 A 1 
ATOM 880  C C   . GLU A 1 114 ? -25.371 11.900  12.184  1.00 96.67 114 A 1 
ATOM 881  O O   . GLU A 1 114 ? -24.191 11.669  11.917  1.00 95.10 114 A 1 
ATOM 882  C CB  . GLU A 1 114 ? -26.648 10.121  13.431  1.00 95.42 114 A 1 
ATOM 883  C CG  . GLU A 1 114 ? -27.734 9.031   13.423  1.00 89.62 114 A 1 
ATOM 884  C CD  . GLU A 1 114 ? -27.813 8.234   14.741  1.00 87.59 114 A 1 
ATOM 885  O OE1 . GLU A 1 114 ? -28.582 7.241   14.754  1.00 76.71 114 A 1 
ATOM 886  O OE2 . GLU A 1 114 ? -27.076 8.556   15.693  1.00 77.99 114 A 1 
ATOM 887  N N   . GLY A 1 115 ? -25.779 13.094  12.632  1.00 96.04 115 A 1 
ATOM 888  C CA  . GLY A 1 115 ? -24.925 14.282  12.710  1.00 96.14 115 A 1 
ATOM 889  C C   . GLY A 1 115 ? -24.977 15.134  11.436  1.00 96.62 115 A 1 
ATOM 890  O O   . GLY A 1 115 ? -25.899 15.004  10.627  1.00 95.11 115 A 1 
ATOM 891  N N   . SER A 1 116 ? -24.009 16.032  11.257  1.00 96.21 116 A 1 
ATOM 892  C CA  . SER A 1 116 ? -23.924 16.924  10.093  1.00 96.47 116 A 1 
ATOM 893  C C   . SER A 1 116 ? -22.494 17.076  9.580   1.00 96.78 116 A 1 
ATOM 894  O O   . SER A 1 116 ? -21.519 16.927  10.316  1.00 95.60 116 A 1 
ATOM 895  C CB  . SER A 1 116 ? -24.555 18.299  10.382  1.00 94.78 116 A 1 
ATOM 896  O OG  . SER A 1 116 ? -23.885 18.975  11.428  1.00 90.19 116 A 1 
ATOM 897  N N   . VAL A 1 117 ? -22.395 17.382  8.279   1.00 96.78 117 A 1 
ATOM 898  C CA  . VAL A 1 117 ? -21.172 17.865  7.634   1.00 96.85 117 A 1 
ATOM 899  C C   . VAL A 1 117 ? -21.424 19.311  7.236   1.00 96.72 117 A 1 
ATOM 900  O O   . VAL A 1 117 ? -22.457 19.613  6.635   1.00 95.53 117 A 1 
ATOM 901  C CB  . VAL A 1 117 ? -20.780 17.001  6.418   1.00 96.40 117 A 1 
ATOM 902  C CG1 . VAL A 1 117 ? -19.468 17.488  5.786   1.00 93.38 117 A 1 
ATOM 903  C CG2 . VAL A 1 117 ? -20.585 15.531  6.819   1.00 93.20 117 A 1 
ATOM 904  N N   . GLU A 1 118 ? -20.507 20.211  7.575   1.00 95.05 118 A 1 
ATOM 905  C CA  . GLU A 1 118 ? -20.614 21.639  7.279   1.00 94.74 118 A 1 
ATOM 906  C C   . GLU A 1 118 ? -19.421 22.098  6.446   1.00 94.92 118 A 1 
ATOM 907  O O   . GLU A 1 118 ? -18.287 21.690  6.698   1.00 94.00 118 A 1 
ATOM 908  C CB  . GLU A 1 118 ? -20.739 22.461  8.575   1.00 93.34 118 A 1 
ATOM 909  C CG  . GLU A 1 118 ? -22.024 22.113  9.350   1.00 89.40 118 A 1 
ATOM 910  C CD  . GLU A 1 118 ? -22.201 22.934  10.637  1.00 89.55 118 A 1 
ATOM 911  O OE1 . GLU A 1 118 ? -23.067 22.553  11.467  1.00 81.15 118 A 1 
ATOM 912  O OE2 . GLU A 1 118 ? -21.454 23.897  10.881  1.00 83.06 118 A 1 
ATOM 913  N N   . ILE A 1 119 ? -19.675 22.973  5.469   1.00 95.44 119 A 1 
ATOM 914  C CA  . ILE A 1 119 ? -18.644 23.627  4.659   1.00 94.97 119 A 1 
ATOM 915  C C   . ILE A 1 119 ? -18.811 25.134  4.821   1.00 94.27 119 A 1 
ATOM 916  O O   . ILE A 1 119 ? -19.902 25.665  4.615   1.00 92.54 119 A 1 
ATOM 917  C CB  . ILE A 1 119 ? -18.692 23.165  3.182   1.00 94.66 119 A 1 
ATOM 918  C CG1 . ILE A 1 119 ? -18.413 21.647  3.086   1.00 92.31 119 A 1 
ATOM 919  C CG2 . ILE A 1 119 ? -17.665 23.952  2.337   1.00 91.80 119 A 1 
ATOM 920  C CD1 . ILE A 1 119 ? -18.497 21.067  1.668   1.00 86.75 119 A 1 
ATOM 921  N N   . ASN A 1 120 ? -17.742 25.832  5.194   1.00 94.06 120 A 1 
ATOM 922  C CA  . ASN A 1 120 ? -17.749 27.263  5.511   1.00 92.99 120 A 1 
ATOM 923  C C   . ASN A 1 120 ? -18.821 27.653  6.559   1.00 92.84 120 A 1 
ATOM 924  O O   . ASN A 1 120 ? -19.385 28.743  6.498   1.00 90.33 120 A 1 
ATOM 925  C CB  . ASN A 1 120 ? -17.827 28.087  4.210   1.00 92.03 120 A 1 
ATOM 926  C CG  . ASN A 1 120 ? -16.643 27.870  3.287   1.00 90.00 120 A 1 
ATOM 927  O OD1 . ASN A 1 120 ? -15.493 28.058  3.651   1.00 83.40 120 A 1 
ATOM 928  N ND2 . ASN A 1 120 ? -16.879 27.506  2.050   1.00 83.62 120 A 1 
ATOM 929  N N   . GLY A 1 121 ? -19.098 26.760  7.516   1.00 90.96 121 A 1 
ATOM 930  C CA  . GLY A 1 121 ? -20.085 26.964  8.581   1.00 90.45 121 A 1 
ATOM 931  C C   . GLY A 1 121 ? -21.543 26.705  8.182   1.00 91.33 121 A 1 
ATOM 932  O O   . GLY A 1 121 ? -22.433 26.891  9.006   1.00 88.95 121 A 1 
ATOM 933  N N   . GLU A 1 122 ? -21.808 26.272  6.948   1.00 91.04 122 A 1 
ATOM 934  C CA  . GLU A 1 122 ? -23.153 25.943  6.461   1.00 91.75 122 A 1 
ATOM 935  C C   . GLU A 1 122 ? -23.321 24.420  6.310   1.00 93.21 122 A 1 
ATOM 936  O O   . GLU A 1 122 ? -22.469 23.777  5.686   1.00 92.18 122 A 1 
ATOM 937  C CB  . GLU A 1 122 ? -23.423 26.655  5.131   1.00 90.26 122 A 1 
ATOM 938  C CG  . GLU A 1 122 ? -23.493 28.187  5.252   1.00 82.68 122 A 1 
ATOM 939  C CD  . GLU A 1 122 ? -24.694 28.706  6.068   1.00 77.80 122 A 1 
ATOM 940  O OE1 . GLU A 1 122 ? -24.610 29.853  6.561   1.00 68.57 122 A 1 
ATOM 941  O OE2 . GLU A 1 122 ? -25.721 27.993  6.139   1.00 68.61 122 A 1 
ATOM 942  N N   . PRO A 1 123 ? -24.402 23.816  6.840   1.00 94.56 123 A 1 
ATOM 943  C CA  . PRO A 1 123 ? -24.674 22.394  6.655   1.00 95.09 123 A 1 
ATOM 944  C C   . PRO A 1 123 ? -24.856 22.036  5.178   1.00 95.41 123 A 1 
ATOM 945  O O   . PRO A 1 123 ? -25.641 22.660  4.465   1.00 93.75 123 A 1 
ATOM 946  C CB  . PRO A 1 123 ? -25.938 22.086  7.466   1.00 93.80 123 A 1 
ATOM 947  C CG  . PRO A 1 123 ? -25.987 23.213  8.495   1.00 90.38 123 A 1 
ATOM 948  C CD  . PRO A 1 123 ? -25.379 24.395  7.741   1.00 93.74 123 A 1 
ATOM 949  N N   . VAL A 1 124 ? -24.176 20.987  4.726   1.00 95.91 124 A 1 
ATOM 950  C CA  . VAL A 1 124 ? -24.249 20.487  3.347   1.00 95.96 124 A 1 
ATOM 951  C C   . VAL A 1 124 ? -24.852 19.090  3.296   1.00 96.09 124 A 1 
ATOM 952  O O   . VAL A 1 124 ? -24.647 18.260  4.182   1.00 94.92 124 A 1 
ATOM 953  C CB  . VAL A 1 124 ? -22.890 20.541  2.625   1.00 95.20 124 A 1 
ATOM 954  C CG1 . VAL A 1 124 ? -22.406 21.987  2.483   1.00 90.86 124 A 1 
ATOM 955  C CG2 . VAL A 1 124 ? -21.802 19.704  3.302   1.00 89.68 124 A 1 
ATOM 956  N N   . ASN A 1 125 ? -25.595 18.817  2.219   1.00 95.86 125 A 1 
ATOM 957  C CA  . ASN A 1 125 ? -26.165 17.501  1.962   1.00 95.20 125 A 1 
ATOM 958  C C   . ASN A 1 125 ? -25.554 16.921  0.681   1.00 95.43 125 A 1 
ATOM 959  O O   . ASN A 1 125 ? -26.043 17.180  -0.416  1.00 93.14 125 A 1 
ATOM 960  C CB  . ASN A 1 125 ? -27.691 17.614  1.914   1.00 92.88 125 A 1 
ATOM 961  C CG  . ASN A 1 125 ? -28.349 16.249  1.828   1.00 84.34 125 A 1 
ATOM 962  O OD1 . ASN A 1 125 ? -27.828 15.235  2.260   1.00 75.60 125 A 1 
ATOM 963  N ND2 . ASN A 1 125 ? -29.542 16.178  1.293   1.00 76.20 125 A 1 
ATOM 964  N N   . ILE A 1 126 ? -24.481 16.163  0.835   1.00 95.31 126 A 1 
ATOM 965  C CA  . ILE A 1 126 ? -23.745 15.533  -0.263  1.00 95.41 126 A 1 
ATOM 966  C C   . ILE A 1 126 ? -24.310 14.122  -0.464  1.00 95.29 126 A 1 
ATOM 967  O O   . ILE A 1 126 ? -24.127 13.241  0.381   1.00 93.47 126 A 1 
ATOM 968  C CB  . ILE A 1 126 ? -22.226 15.552  0.022   1.00 95.04 126 A 1 
ATOM 969  C CG1 . ILE A 1 126 ? -21.723 17.002  0.237   1.00 93.18 126 A 1 
ATOM 970  C CG2 . ILE A 1 126 ? -21.472 14.881  -1.133  1.00 93.24 126 A 1 
ATOM 971  C CD1 . ILE A 1 126 ? -20.251 17.107  0.665   1.00 89.44 126 A 1 
ATOM 972  N N   . LEU A 1 127 ? -25.031 13.910  -1.562  1.00 94.69 127 A 1 
ATOM 973  C CA  . LEU A 1 127 ? -25.688 12.640  -1.902  1.00 94.27 127 A 1 
ATOM 974  C C   . LEU A 1 127 ? -24.948 11.855  -2.986  1.00 94.25 127 A 1 
ATOM 975  O O   . LEU A 1 127 ? -25.239 10.675  -3.209  1.00 91.27 127 A 1 
ATOM 976  C CB  . LEU A 1 127 ? -27.138 12.915  -2.331  1.00 93.42 127 A 1 
ATOM 977  C CG  . LEU A 1 127 ? -28.019 13.574  -1.260  1.00 91.34 127 A 1 
ATOM 978  C CD1 . LEU A 1 127 ? -29.413 13.819  -1.836  1.00 84.18 127 A 1 
ATOM 979  C CD2 . LEU A 1 127 ? -28.173 12.697  -0.020  1.00 84.50 127 A 1 
ATOM 980  N N   . SER A 1 128 ? -23.994 12.499  -3.665  1.00 94.12 128 A 1 
ATOM 981  C CA  . SER A 1 128 ? -23.189 11.878  -4.710  1.00 94.13 128 A 1 
ATOM 982  C C   . SER A 1 128 ? -21.782 12.484  -4.790  1.00 94.57 128 A 1 
ATOM 983  O O   . SER A 1 128 ? -21.577 13.631  -4.390  1.00 93.52 128 A 1 
ATOM 984  C CB  . SER A 1 128 ? -23.914 12.022  -6.047  1.00 92.75 128 A 1 
ATOM 985  O OG  . SER A 1 128 ? -23.802 13.328  -6.569  1.00 87.41 128 A 1 
ATOM 986  N N   . PRO A 1 129 ? -20.808 11.774  -5.379  1.00 94.08 129 A 1 
ATOM 987  C CA  . PRO A 1 129 ? -19.487 12.341  -5.655  1.00 93.46 129 A 1 
ATOM 988  C C   . PRO A 1 129 ? -19.512 13.596  -6.540  1.00 93.77 129 A 1 
ATOM 989  O O   . PRO A 1 129 ? -18.576 14.390  -6.496  1.00 92.57 129 A 1 
ATOM 990  C CB  . PRO A 1 129 ? -18.703 11.213  -6.334  1.00 92.14 129 A 1 
ATOM 991  C CG  . PRO A 1 129 ? -19.368 9.944   -5.805  1.00 90.13 129 A 1 
ATOM 992  C CD  . PRO A 1 129 ? -20.836 10.357  -5.707  1.00 92.55 129 A 1 
ATOM 993  N N   . PHE A 1 130 ? -20.563 13.788  -7.347  1.00 93.69 130 A 1 
ATOM 994  C CA  . PHE A 1 130 ? -20.723 14.995  -8.162  1.00 93.44 130 A 1 
ATOM 995  C C   . PHE A 1 130 ? -21.023 16.215  -7.294  1.00 94.19 130 A 1 
ATOM 996  O O   . PHE A 1 130 ? -20.412 17.258  -7.504  1.00 93.25 130 A 1 
ATOM 997  C CB  . PHE A 1 130 ? -21.810 14.783  -9.220  1.00 91.91 130 A 1 
ATOM 998  C CG  . PHE A 1 130 ? -21.467 13.710  -10.236 1.00 88.78 130 A 1 
ATOM 999  C CD1 . PHE A 1 130 ? -20.523 13.982  -11.247 1.00 82.17 130 A 1 
ATOM 1000 C CD2 . PHE A 1 130 ? -22.073 12.443  -10.171 1.00 82.22 130 A 1 
ATOM 1001 C CE1 . PHE A 1 130 ? -20.188 12.993  -12.185 1.00 78.32 130 A 1 
ATOM 1002 C CE2 . PHE A 1 130 ? -21.737 11.449  -11.110 1.00 78.59 130 A 1 
ATOM 1003 C CZ  . PHE A 1 130 ? -20.792 11.723  -12.118 1.00 79.80 130 A 1 
ATOM 1004 N N   . ASP A 1 131 ? -21.868 16.058  -6.271  1.00 93.90 131 A 1 
ATOM 1005 C CA  . ASP A 1 131 ? -22.171 17.126  -5.315  1.00 94.41 131 A 1 
ATOM 1006 C C   . ASP A 1 131 ? -20.890 17.542  -4.568  1.00 95.29 131 A 1 
ATOM 1007 O O   . ASP A 1 131 ? -20.592 18.726  -4.444  1.00 94.36 131 A 1 
ATOM 1008 C CB  . ASP A 1 131 ? -23.238 16.677  -4.301  1.00 93.88 131 A 1 
ATOM 1009 C CG  . ASP A 1 131 ? -24.478 15.984  -4.871  1.00 92.48 131 A 1 
ATOM 1010 O OD1 . ASP A 1 131 ? -24.788 16.112  -6.073  1.00 86.95 131 A 1 
ATOM 1011 O OD2 . ASP A 1 131 ? -25.042 15.151  -4.124  1.00 87.62 131 A 1 
ATOM 1012 N N   . ALA A 1 132 ? -20.054 16.577  -4.150  1.00 95.05 132 A 1 
ATOM 1013 C CA  . ALA A 1 132 ? -18.765 16.867  -3.520  1.00 95.12 132 A 1 
ATOM 1014 C C   . ALA A 1 132 ? -17.847 17.710  -4.432  1.00 95.01 132 A 1 
ATOM 1015 O O   . ALA A 1 132 ? -17.217 18.660  -3.968  1.00 93.91 132 A 1 
ATOM 1016 C CB  . ALA A 1 132 ? -18.102 15.542  -3.116  1.00 95.03 132 A 1 
ATOM 1017 N N   . ILE A 1 133 ? -17.813 17.405  -5.736  1.00 94.82 133 A 1 
ATOM 1018 C CA  . ILE A 1 133 ? -17.055 18.185  -6.724  1.00 93.60 133 A 1 
ATOM 1019 C C   . ILE A 1 133 ? -17.604 19.614  -6.839  1.00 93.80 133 A 1 
ATOM 1020 O O   . ILE A 1 133 ? -16.809 20.546  -6.934  1.00 92.92 133 A 1 
ATOM 1021 C CB  . ILE A 1 133 ? -17.027 17.461  -8.090  1.00 92.05 133 A 1 
ATOM 1022 C CG1 . ILE A 1 133 ? -16.206 16.154  -8.001  1.00 87.72 133 A 1 
ATOM 1023 C CG2 . ILE A 1 133 ? -16.436 18.356  -9.200  1.00 87.21 133 A 1 
ATOM 1024 C CD1 . ILE A 1 133 ? -16.424 15.201  -9.189  1.00 80.66 133 A 1 
ATOM 1025 N N   . GLU A 1 134 ? -18.928 19.808  -6.805  1.00 93.93 134 A 1 
ATOM 1026 C CA  . GLU A 1 134 ? -19.550 21.143  -6.838  1.00 93.51 134 A 1 
ATOM 1027 C C   . GLU A 1 134 ? -19.192 21.986  -5.605  1.00 94.05 134 A 1 
ATOM 1028 O O   . GLU A 1 134 ? -19.040 23.199  -5.716  1.00 93.07 134 A 1 
ATOM 1029 C CB  . GLU A 1 134 ? -21.081 21.036  -6.986  1.00 92.61 134 A 1 
ATOM 1030 C CG  . GLU A 1 134 ? -21.498 20.522  -8.374  1.00 86.23 134 A 1 
ATOM 1031 C CD  . GLU A 1 134 ? -23.022 20.513  -8.613  1.00 79.92 134 A 1 
ATOM 1032 O OE1 . GLU A 1 134 ? -23.415 20.146  -9.747  1.00 70.78 134 A 1 
ATOM 1033 O OE2 . GLU A 1 134 ? -23.794 20.913  -7.714  1.00 70.63 134 A 1 
ATOM 1034 N N   . TYR A 1 135 ? -18.956 21.350  -4.450  1.00 94.75 135 A 1 
ATOM 1035 C CA  . TYR A 1 135 ? -18.416 22.004  -3.249  1.00 95.28 135 A 1 
ATOM 1036 C C   . TYR A 1 135 ? -16.887 22.204  -3.278  1.00 95.83 135 A 1 
ATOM 1037 O O   . TYR A 1 135 ? -16.304 22.644  -2.287  1.00 94.50 135 A 1 
ATOM 1038 C CB  . TYR A 1 135 ? -18.879 21.244  -1.996  1.00 95.30 135 A 1 
ATOM 1039 C CG  . TYR A 1 135 ? -20.358 21.401  -1.694  1.00 94.92 135 A 1 
ATOM 1040 C CD1 . TYR A 1 135 ? -20.862 22.654  -1.291  1.00 91.79 135 A 1 
ATOM 1041 C CD2 . TYR A 1 135 ? -21.231 20.307  -1.816  1.00 92.40 135 A 1 
ATOM 1042 C CE1 . TYR A 1 135 ? -22.237 22.815  -1.034  1.00 91.33 135 A 1 
ATOM 1043 C CE2 . TYR A 1 135 ? -22.608 20.462  -1.560  1.00 91.52 135 A 1 
ATOM 1044 C CZ  . TYR A 1 135 ? -23.114 21.719  -1.175  1.00 92.35 135 A 1 
ATOM 1045 O OH  . TYR A 1 135 ? -24.446 21.878  -0.945  1.00 90.45 135 A 1 
ATOM 1046 N N   . GLY A 1 136 ? -16.213 21.897  -4.388  1.00 95.40 136 A 1 
ATOM 1047 C CA  . GLY A 1 136 ? -14.760 22.065  -4.520  1.00 95.60 136 A 1 
ATOM 1048 C C   . GLY A 1 136 ? -13.935 20.998  -3.800  1.00 96.35 136 A 1 
ATOM 1049 O O   . GLY A 1 136 ? -12.783 21.257  -3.440  1.00 95.30 136 A 1 
ATOM 1050 N N   . ILE A 1 137 ? -14.499 19.806  -3.582  1.00 96.47 137 A 1 
ATOM 1051 C CA  . ILE A 1 137 ? -13.823 18.666  -2.954  1.00 96.52 137 A 1 
ATOM 1052 C C   . ILE A 1 137 ? -13.263 17.744  -4.041  1.00 96.11 137 A 1 
ATOM 1053 O O   . ILE A 1 137 ? -13.990 17.245  -4.903  1.00 94.69 137 A 1 
ATOM 1054 C CB  . ILE A 1 137 ? -14.753 17.917  -1.972  1.00 96.21 137 A 1 
ATOM 1055 C CG1 . ILE A 1 137 ? -15.426 18.884  -0.966  1.00 94.37 137 A 1 
ATOM 1056 C CG2 . ILE A 1 137 ? -13.950 16.831  -1.235  1.00 94.12 137 A 1 
ATOM 1057 C CD1 . ILE A 1 137 ? -16.423 18.207  -0.023  1.00 90.29 137 A 1 
ATOM 1058 N N   . GLY A 1 138 ? -11.951 17.500  -3.991  1.00 95.90 138 A 1 
ATOM 1059 C CA  . GLY A 1 138 ? -11.241 16.548  -4.841  1.00 95.46 138 A 1 
ATOM 1060 C C   . GLY A 1 138 ? -10.735 15.336  -4.065  1.00 96.23 138 A 1 
ATOM 1061 O O   . GLY A 1 138 ? -10.513 15.412  -2.859  1.00 95.56 138 A 1 
ATOM 1062 N N   . MET A 1 139 ? -10.511 14.217  -4.755  1.00 95.11 139 A 1 
ATOM 1063 C CA  . MET A 1 139 ? -9.927  13.007  -4.166  1.00 94.79 139 A 1 
ATOM 1064 C C   . MET A 1 139 ? -8.917  12.352  -5.098  1.00 95.06 139 A 1 
ATOM 1065 O O   . MET A 1 139 ? -9.195  12.141  -6.276  1.00 92.88 139 A 1 
ATOM 1066 C CB  . MET A 1 139 ? -11.031 12.019  -3.771  1.00 92.33 139 A 1 
ATOM 1067 C CG  . MET A 1 139 ? -10.482 10.758  -3.084  1.00 85.28 139 A 1 
ATOM 1068 S SD  . MET A 1 139 ? -11.774 9.702   -2.381  1.00 81.37 139 A 1 
ATOM 1069 C CE  . MET A 1 139 ? -10.746 8.398   -1.667  1.00 70.92 139 A 1 
ATOM 1070 N N   . VAL A 1 140 ? -7.770  11.970  -4.539  1.00 95.10 140 A 1 
ATOM 1071 C CA  . VAL A 1 140 ? -6.788  11.093  -5.185  1.00 94.26 140 A 1 
ATOM 1072 C C   . VAL A 1 140 ? -6.860  9.727   -4.519  1.00 92.44 140 A 1 
ATOM 1073 O O   . VAL A 1 140 ? -6.677  9.602   -3.304  1.00 87.88 140 A 1 
ATOM 1074 C CB  . VAL A 1 140 ? -5.375  11.685  -5.123  1.00 94.06 140 A 1 
ATOM 1075 C CG1 . VAL A 1 140 ? -4.370  10.789  -5.853  1.00 90.96 140 A 1 
ATOM 1076 C CG2 . VAL A 1 140 ? -5.340  13.073  -5.773  1.00 91.72 140 A 1 
ATOM 1077 N N   . HIS A 1 141 ? -7.165  8.717   -5.323  1.00 90.80 141 A 1 
ATOM 1078 C CA  . HIS A 1 141 ? -7.364  7.343   -4.874  1.00 88.90 141 A 1 
ATOM 1079 C C   . HIS A 1 141 ? -6.035  6.583   -4.753  1.00 88.58 141 A 1 
ATOM 1080 O O   . HIS A 1 141 ? -5.037  6.920   -5.382  1.00 84.12 141 A 1 
ATOM 1081 C CB  . HIS A 1 141 ? -8.334  6.640   -5.831  1.00 85.51 141 A 1 
ATOM 1082 C CG  . HIS A 1 141 ? -9.744  7.172   -5.759  1.00 79.85 141 A 1 
ATOM 1083 N ND1 . HIS A 1 141 ? -10.707 6.793   -4.851  1.00 68.16 141 A 1 
ATOM 1084 C CD2 . HIS A 1 141 ? -10.320 8.102   -6.581  1.00 68.40 141 A 1 
ATOM 1085 C CE1 . HIS A 1 141 ? -11.832 7.475   -5.119  1.00 65.23 141 A 1 
ATOM 1086 N NE2 . HIS A 1 141 ? -11.644 8.286   -6.168  1.00 66.25 141 A 1 
ATOM 1087 N N   . GLN A 1 142 ? -6.059  5.503   -3.983  1.00 81.68 142 A 1 
ATOM 1088 C CA  . GLN A 1 142 ? -4.922  4.592   -3.833  1.00 81.05 142 A 1 
ATOM 1089 C C   . GLN A 1 142 ? -4.597  3.827   -5.133  1.00 82.63 142 A 1 
ATOM 1090 O O   . GLN A 1 142 ? -3.442  3.490   -5.389  1.00 78.34 142 A 1 
ATOM 1091 C CB  . GLN A 1 142 ? -5.251  3.629   -2.682  1.00 76.92 142 A 1 
ATOM 1092 C CG  . GLN A 1 142 ? -4.072  2.733   -2.277  1.00 67.11 142 A 1 
ATOM 1093 C CD  . GLN A 1 142 ? -4.399  1.824   -1.094  1.00 64.47 142 A 1 
ATOM 1094 O OE1 . GLN A 1 142 ? -5.533  1.615   -0.691  1.00 59.33 142 A 1 
ATOM 1095 N NE2 . GLN A 1 142 ? -3.397  1.227   -0.483  1.00 53.58 142 A 1 
ATOM 1096 N N   . GLU A 1 143 ? -5.607  3.547   -5.963  1.00 81.53 143 A 1 
ATOM 1097 C CA  . GLU A 1 143 ? -5.458  2.892   -7.267  1.00 83.35 143 A 1 
ATOM 1098 C C   . GLU A 1 143 ? -5.494  3.934   -8.393  1.00 85.40 143 A 1 
ATOM 1099 O O   . GLU A 1 143 ? -6.349  4.822   -8.395  1.00 80.03 143 A 1 
ATOM 1100 C CB  . GLU A 1 143 ? -6.550  1.826   -7.480  1.00 79.43 143 A 1 
ATOM 1101 C CG  . GLU A 1 143 ? -6.434  0.649   -6.491  1.00 71.41 143 A 1 
ATOM 1102 C CD  . GLU A 1 143 ? -7.472  -0.466  -6.721  1.00 65.18 143 A 1 
ATOM 1103 O OE1 . GLU A 1 143 ? -7.392  -1.477  -5.984  1.00 58.33 143 A 1 
ATOM 1104 O OE2 . GLU A 1 143 ? -8.346  -0.320  -7.600  1.00 56.71 143 A 1 
ATOM 1105 N N   . PHE A 1 144 ? -4.584  3.809   -9.367  1.00 84.89 144 A 1 
ATOM 1106 C CA  . PHE A 1 144 ? -4.504  4.737   -10.493 1.00 86.54 144 A 1 
ATOM 1107 C C   . PHE A 1 144 ? -5.743  4.663   -11.389 1.00 87.93 144 A 1 
ATOM 1108 O O   . PHE A 1 144 ? -6.082  3.609   -11.930 1.00 83.11 144 A 1 
ATOM 1109 C CB  . PHE A 1 144 ? -3.241  4.472   -11.322 1.00 84.44 144 A 1 
ATOM 1110 C CG  . PHE A 1 144 ? -1.954  4.710   -10.566 1.00 84.40 144 A 1 
ATOM 1111 C CD1 . PHE A 1 144 ? -1.610  6.013   -10.174 1.00 78.79 144 A 1 
ATOM 1112 C CD2 . PHE A 1 144 ? -1.119  3.631   -10.227 1.00 80.36 144 A 1 
ATOM 1113 C CE1 . PHE A 1 144 ? -0.442  6.236   -9.427  1.00 76.26 144 A 1 
ATOM 1114 C CE2 . PHE A 1 144 ? 0.052   3.858   -9.480  1.00 76.68 144 A 1 
ATOM 1115 C CZ  . PHE A 1 144 ? 0.386   5.160   -9.073  1.00 78.99 144 A 1 
ATOM 1116 N N   . MET A 1 145 ? -6.354  5.820   -11.633 1.00 91.35 145 A 1 
ATOM 1117 C CA  . MET A 1 145 ? -7.506  5.994   -12.518 1.00 91.83 145 A 1 
ATOM 1118 C C   . MET A 1 145 ? -7.108  6.630   -13.858 1.00 93.36 145 A 1 
ATOM 1119 O O   . MET A 1 145 ? -7.901  7.337   -14.492 1.00 90.61 145 A 1 
ATOM 1120 C CB  . MET A 1 145 ? -8.604  6.773   -11.773 1.00 89.23 145 A 1 
ATOM 1121 C CG  . MET A 1 145 ? -9.178  5.981   -10.595 1.00 82.79 145 A 1 
ATOM 1122 S SD  . MET A 1 145 ? -10.079 4.466   -11.043 1.00 72.39 145 A 1 
ATOM 1123 C CE  . MET A 1 145 ? -11.570 5.168   -11.801 1.00 64.14 145 A 1 
ATOM 1124 N N   . LEU A 1 146 ? -5.868  6.403   -14.294 1.00 92.05 146 A 1 
ATOM 1125 C CA  . LEU A 1 146 ? -5.320  6.931   -15.541 1.00 93.45 146 A 1 
ATOM 1126 C C   . LEU A 1 146 ? -5.577  5.976   -16.712 1.00 94.05 146 A 1 
ATOM 1127 O O   . LEU A 1 146 ? -5.528  4.754   -16.576 1.00 92.54 146 A 1 
ATOM 1128 C CB  . LEU A 1 146 ? -3.819  7.219   -15.383 1.00 93.44 146 A 1 
ATOM 1129 C CG  . LEU A 1 146 ? -3.471  8.277   -14.322 1.00 93.46 146 A 1 
ATOM 1130 C CD1 . LEU A 1 146 ? -1.953  8.385   -14.191 1.00 90.22 146 A 1 
ATOM 1131 C CD2 . LEU A 1 146 ? -4.027  9.657   -14.679 1.00 90.44 146 A 1 
ATOM 1132 N N   . ILE A 1 147 ? -5.804  6.548   -17.894 1.00 95.67 147 A 1 
ATOM 1133 C CA  . ILE A 1 147 ? -5.925  5.793   -19.146 1.00 95.60 147 A 1 
ATOM 1134 C C   . ILE A 1 147 ? -4.532  5.713   -19.789 1.00 95.99 147 A 1 
ATOM 1135 O O   . ILE A 1 147 ? -4.040  6.744   -20.260 1.00 95.24 147 A 1 
ATOM 1136 C CB  . ILE A 1 147 ? -6.979  6.428   -20.080 1.00 94.74 147 A 1 
ATOM 1137 C CG1 . ILE A 1 147 ? -8.349  6.525   -19.371 1.00 92.06 147 A 1 
ATOM 1138 C CG2 . ILE A 1 147 ? -7.082  5.595   -21.370 1.00 91.56 147 A 1 
ATOM 1139 C CD1 . ILE A 1 147 ? -9.450  7.185   -20.207 1.00 83.70 147 A 1 
ATOM 1140 N N   . PRO A 1 148 ? -3.889  4.528   -19.867 1.00 94.55 148 A 1 
ATOM 1141 C CA  . PRO A 1 148 ? -2.486  4.418   -20.284 1.00 93.75 148 A 1 
ATOM 1142 C C   . PRO A 1 148 ? -2.209  4.957   -21.688 1.00 94.47 148 A 1 
ATOM 1143 O O   . PRO A 1 148 ? -1.204  5.625   -21.910 1.00 93.12 148 A 1 
ATOM 1144 C CB  . PRO A 1 148 ? -2.147  2.928   -20.177 1.00 92.06 148 A 1 
ATOM 1145 C CG  . PRO A 1 148 ? -3.095  2.413   -19.100 1.00 89.42 148 A 1 
ATOM 1146 C CD  . PRO A 1 148 ? -4.355  3.241   -19.352 1.00 93.00 148 A 1 
ATOM 1147 N N   . ASN A 1 149 ? -3.128  4.708   -22.623 1.00 94.83 149 A 1 
ATOM 1148 C CA  . ASN A 1 149 ? -2.988  5.109   -24.030 1.00 95.29 149 A 1 
ATOM 1149 C C   . ASN A 1 149 ? -3.389  6.566   -24.306 1.00 95.63 149 A 1 
ATOM 1150 O O   . ASN A 1 149 ? -3.548  6.929   -25.470 1.00 93.32 149 A 1 
ATOM 1151 C CB  . ASN A 1 149 ? -3.782  4.129   -24.906 1.00 94.39 149 A 1 
ATOM 1152 C CG  . ASN A 1 149 ? -3.262  2.707   -24.847 1.00 91.09 149 A 1 
ATOM 1153 O OD1 . ASN A 1 149 ? -2.106  2.421   -24.591 1.00 81.48 149 A 1 
ATOM 1154 N ND2 . ASN A 1 149 ? -4.110  1.736   -25.086 1.00 80.93 149 A 1 
ATOM 1155 N N   . PHE A 1 150 ? -3.595  7.362   -23.266 1.00 96.04 150 A 1 
ATOM 1156 C CA  . PHE A 1 150 ? -3.878  8.788   -23.362 1.00 96.32 150 A 1 
ATOM 1157 C C   . PHE A 1 150 ? -2.661  9.588   -22.897 1.00 96.77 150 A 1 
ATOM 1158 O O   . PHE A 1 150 ? -1.866  9.129   -22.075 1.00 95.84 150 A 1 
ATOM 1159 C CB  . PHE A 1 150 ? -5.134  9.140   -22.547 1.00 95.58 150 A 1 
ATOM 1160 C CG  . PHE A 1 150 ? -6.485  8.847   -23.193 1.00 94.53 150 A 1 
ATOM 1161 C CD1 . PHE A 1 150 ? -6.666  7.801   -24.117 1.00 89.52 150 A 1 
ATOM 1162 C CD2 . PHE A 1 150 ? -7.591  9.652   -22.850 1.00 89.38 150 A 1 
ATOM 1163 C CE1 . PHE A 1 150 ? -7.925  7.571   -24.700 1.00 87.51 150 A 1 
ATOM 1164 C CE2 . PHE A 1 150 ? -8.849  9.421   -23.430 1.00 87.04 150 A 1 
ATOM 1165 C CZ  . PHE A 1 150 ? -9.017  8.382   -24.355 1.00 89.07 150 A 1 
ATOM 1166 N N   . THR A 1 151 ? -2.527  10.800  -23.428 1.00 96.48 151 A 1 
ATOM 1167 C CA  . THR A 1 151 ? -1.552  11.788  -22.957 1.00 96.76 151 A 1 
ATOM 1168 C C   . THR A 1 151 ? -1.894  12.274  -21.546 1.00 96.97 151 A 1 
ATOM 1169 O O   . THR A 1 151 ? -3.014  12.092  -21.054 1.00 96.50 151 A 1 
ATOM 1170 C CB  . THR A 1 151 ? -1.473  12.984  -23.913 1.00 96.55 151 A 1 
ATOM 1171 O OG1 . THR A 1 151 ? -2.735  13.603  -24.013 1.00 92.49 151 A 1 
ATOM 1172 C CG2 . THR A 1 151 ? -1.034  12.584  -25.322 1.00 91.24 151 A 1 
ATOM 1173 N N   . ILE A 1 152 ? -0.943  12.939  -20.900 1.00 97.14 152 A 1 
ATOM 1174 C CA  . ILE A 1 152 ? -1.177  13.599  -19.608 1.00 97.20 152 A 1 
ATOM 1175 C C   . ILE A 1 152 ? -2.312  14.623  -19.727 1.00 97.22 152 A 1 
ATOM 1176 O O   . ILE A 1 152 ? -3.248  14.581  -18.933 1.00 96.76 152 A 1 
ATOM 1177 C CB  . ILE A 1 152 ? 0.129   14.233  -19.077 1.00 96.84 152 A 1 
ATOM 1178 C CG1 . ILE A 1 152 ? 1.155   13.120  -18.750 1.00 95.40 152 A 1 
ATOM 1179 C CG2 . ILE A 1 152 ? -0.161  15.097  -17.841 1.00 95.49 152 A 1 
ATOM 1180 C CD1 . ILE A 1 152 ? 2.530   13.638  -18.329 1.00 93.14 152 A 1 
ATOM 1181 N N   . THR A 1 153 ? -2.315  15.474  -20.762 1.00 97.19 153 A 1 
ATOM 1182 C CA  . THR A 1 153 ? -3.397  16.444  -21.016 1.00 97.25 153 A 1 
ATOM 1183 C C   . THR A 1 153 ? -4.766  15.774  -21.093 1.00 97.07 153 A 1 
ATOM 1184 O O   . THR A 1 153 ? -5.723  16.247  -20.483 1.00 96.26 153 A 1 
ATOM 1185 C CB  . THR A 1 153 ? -3.159  17.205  -22.328 1.00 96.88 153 A 1 
ATOM 1186 O OG1 . THR A 1 153 ? -2.013  17.998  -22.218 1.00 92.77 153 A 1 
ATOM 1187 C CG2 . THR A 1 153 ? -4.306  18.147  -22.700 1.00 91.61 153 A 1 
ATOM 1188 N N   . GLU A 1 154 ? -4.882  14.672  -21.833 1.00 97.30 154 A 1 
ATOM 1189 C CA  . GLU A 1 154 ? -6.154  13.957  -21.987 1.00 96.92 154 A 1 
ATOM 1190 C C   . GLU A 1 154 ? -6.627  13.334  -20.668 1.00 96.77 154 A 1 
ATOM 1191 O O   . GLU A 1 154 ? -7.820  13.376  -20.375 1.00 95.92 154 A 1 
ATOM 1192 C CB  . GLU A 1 154 ? -6.002  12.871  -23.059 1.00 96.55 154 A 1 
ATOM 1193 C CG  . GLU A 1 154 ? -5.947  13.459  -24.478 1.00 94.24 154 A 1 
ATOM 1194 C CD  . GLU A 1 154 ? -5.444  12.439  -25.505 1.00 94.29 154 A 1 
ATOM 1195 O OE1 . GLU A 1 154 ? -6.003  12.409  -26.621 1.00 87.06 154 A 1 
ATOM 1196 O OE2 . GLU A 1 154 ? -4.470  11.727  -25.183 1.00 88.20 154 A 1 
ATOM 1197 N N   . ASN A 1 155 ? -5.709  12.805  -19.852 1.00 96.71 155 A 1 
ATOM 1198 C CA  . ASN A 1 155 ? -6.027  12.284  -18.524 1.00 96.39 155 A 1 
ATOM 1199 C C   . ASN A 1 155 ? -6.447  13.391  -17.548 1.00 96.04 155 A 1 
ATOM 1200 O O   . ASN A 1 155 ? -7.455  13.249  -16.860 1.00 94.57 155 A 1 
ATOM 1201 C CB  . ASN A 1 155 ? -4.825  11.495  -17.990 1.00 96.29 155 A 1 
ATOM 1202 C CG  . ASN A 1 155 ? -4.825  10.068  -18.491 1.00 96.15 155 A 1 
ATOM 1203 O OD1 . ASN A 1 155 ? -5.527  9.219   -17.967 1.00 90.98 155 A 1 
ATOM 1204 N ND2 . ASN A 1 155 ? -4.068  9.770   -19.516 1.00 91.68 155 A 1 
ATOM 1205 N N   . VAL A 1 156 ? -5.722  14.513  -17.526 1.00 96.95 156 A 1 
ATOM 1206 C CA  . VAL A 1 156 ? -6.042  15.670  -16.672 1.00 96.52 156 A 1 
ATOM 1207 C C   . VAL A 1 156 ? -7.403  16.262  -17.044 1.00 95.81 156 A 1 
ATOM 1208 O O   . VAL A 1 156 ? -8.184  16.602  -16.159 1.00 94.39 156 A 1 
ATOM 1209 C CB  . VAL A 1 156 ? -4.916  16.724  -16.756 1.00 96.35 156 A 1 
ATOM 1210 C CG1 . VAL A 1 156 ? -5.282  18.051  -16.084 1.00 94.36 156 A 1 
ATOM 1211 C CG2 . VAL A 1 156 ? -3.650  16.198  -16.060 1.00 94.18 156 A 1 
ATOM 1212 N N   . LYS A 1 157 ? -7.737  16.344  -18.335 1.00 96.53 157 A 1 
ATOM 1213 C CA  . LYS A 1 157 ? -8.992  16.937  -18.833 1.00 95.80 157 A 1 
ATOM 1214 C C   . LYS A 1 157 ? -10.134 15.947  -19.048 1.00 95.01 157 A 1 
ATOM 1215 O O   . LYS A 1 157 ? -11.174 16.332  -19.583 1.00 92.97 157 A 1 
ATOM 1216 C CB  . LYS A 1 157 ? -8.695  17.765  -20.094 1.00 95.56 157 A 1 
ATOM 1217 C CG  . LYS A 1 157 ? -7.844  19.011  -19.821 1.00 94.38 157 A 1 
ATOM 1218 C CD  . LYS A 1 157 ? -8.564  19.996  -18.881 1.00 93.06 157 A 1 
ATOM 1219 C CE  . LYS A 1 157 ? -7.786  21.297  -18.778 1.00 90.52 157 A 1 
ATOM 1220 N NZ  . LYS A 1 157 ? -8.423  22.231  -17.833 1.00 87.99 157 A 1 
ATOM 1221 N N   . LEU A 1 158 ? -9.990  14.695  -18.628 1.00 94.26 158 A 1 
ATOM 1222 C CA  . LEU A 1 158 ? -10.995 13.652  -18.822 1.00 92.92 158 A 1 
ATOM 1223 C C   . LEU A 1 158 ? -12.357 14.059  -18.227 1.00 91.34 158 A 1 
ATOM 1224 O O   . LEU A 1 158 ? -12.455 14.440  -17.064 1.00 87.07 158 A 1 
ATOM 1225 C CB  . LEU A 1 158 ? -10.472 12.337  -18.217 1.00 91.78 158 A 1 
ATOM 1226 C CG  . LEU A 1 158 ? -11.296 11.102  -18.618 1.00 87.22 158 A 1 
ATOM 1227 C CD1 . LEU A 1 158 ? -11.100 10.748  -20.096 1.00 82.39 158 A 1 
ATOM 1228 C CD2 . LEU A 1 158 ? -10.866 9.902   -17.780 1.00 82.55 158 A 1 
ATOM 1229 N N   . ASN A 1 159 ? -13.421 13.948  -19.031 1.00 91.61 159 A 1 
ATOM 1230 C CA  . ASN A 1 159 ? -14.795 14.404  -18.741 1.00 90.58 159 A 1 
ATOM 1231 C C   . ASN A 1 159 ? -14.960 15.920  -18.506 1.00 90.90 159 A 1 
ATOM 1232 O O   . ASN A 1 159 ? -16.057 16.365  -18.166 1.00 88.37 159 A 1 
ATOM 1233 C CB  . ASN A 1 159 ? -15.427 13.564  -17.620 1.00 88.68 159 A 1 
ATOM 1234 C CG  . ASN A 1 159 ? -15.446 12.086  -17.937 1.00 83.50 159 A 1 
ATOM 1235 O OD1 . ASN A 1 159 ? -15.907 11.650  -18.990 1.00 75.64 159 A 1 
ATOM 1236 N ND2 . ASN A 1 159 ? -14.963 11.266  -17.037 1.00 73.94 159 A 1 
ATOM 1237 N N   . ARG A 1 160 ? -13.904 16.708  -18.730 1.00 92.34 160 A 1 
ATOM 1238 C CA  . ARG A 1 160 ? -13.879 18.175  -18.642 1.00 92.89 160 A 1 
ATOM 1239 C C   . ARG A 1 160 ? -13.252 18.783  -19.899 1.00 94.17 160 A 1 
ATOM 1240 O O   . ARG A 1 160 ? -12.601 19.826  -19.866 1.00 92.88 160 A 1 
ATOM 1241 C CB  . ARG A 1 160 ? -13.157 18.605  -17.348 1.00 91.81 160 A 1 
ATOM 1242 C CG  . ARG A 1 160 ? -13.893 18.126  -16.084 1.00 88.58 160 A 1 
ATOM 1243 C CD  . ARG A 1 160 ? -13.161 18.548  -14.811 1.00 87.54 160 A 1 
ATOM 1244 N NE  . ARG A 1 160 ? -11.862 17.846  -14.654 1.00 83.53 160 A 1 
ATOM 1245 C CZ  . ARG A 1 160 ? -10.743 18.383  -14.209 1.00 80.70 160 A 1 
ATOM 1246 N NH1 . ARG A 1 160 ? -10.681 19.614  -13.820 1.00 70.07 160 A 1 
ATOM 1247 N NH2 . ARG A 1 160 ? -9.646  17.698  -14.149 1.00 72.80 160 A 1 
ATOM 1248 N N   . GLU A 1 161 ? -13.433 18.084  -21.029 1.00 93.61 161 A 1 
ATOM 1249 C CA  . GLU A 1 161 ? -12.857 18.476  -22.304 1.00 93.51 161 A 1 
ATOM 1250 C C   . GLU A 1 161 ? -13.431 19.822  -22.768 1.00 93.90 161 A 1 
ATOM 1251 O O   . GLU A 1 161 ? -14.642 20.052  -22.727 1.00 92.84 161 A 1 
ATOM 1252 C CB  . GLU A 1 161 ? -13.075 17.392  -23.381 1.00 92.38 161 A 1 
ATOM 1253 C CG  . GLU A 1 161 ? -12.621 15.966  -22.980 1.00 89.27 161 A 1 
ATOM 1254 C CD  . GLU A 1 161 ? -13.750 15.109  -22.391 1.00 89.16 161 A 1 
ATOM 1255 O OE1 . GLU A 1 161 ? -13.678 13.861  -22.461 1.00 80.99 161 A 1 
ATOM 1256 O OE2 . GLU A 1 161 ? -14.780 15.651  -21.934 1.00 82.63 161 A 1 
ATOM 1257 N N   . ILE A 1 162 ? -12.564 20.703  -23.271 1.00 93.69 162 A 1 
ATOM 1258 C CA  . ILE A 1 162 ? -12.949 22.046  -23.700 1.00 94.01 162 A 1 
ATOM 1259 C C   . ILE A 1 162 ? -13.251 22.024  -25.203 1.00 94.29 162 A 1 
ATOM 1260 O O   . ILE A 1 162 ? -12.331 21.852  -26.009 1.00 93.22 162 A 1 
ATOM 1261 C CB  . ILE A 1 162 ? -11.863 23.083  -23.323 1.00 93.64 162 A 1 
ATOM 1262 C CG1 . ILE A 1 162 ? -11.568 23.037  -21.801 1.00 91.42 162 A 1 
ATOM 1263 C CG2 . ILE A 1 162 ? -12.324 24.490  -23.749 1.00 90.26 162 A 1 
ATOM 1264 C CD1 . ILE A 1 162 ? -10.422 23.949  -21.357 1.00 85.21 162 A 1 
ATOM 1265 N N   . PRO A 1 163 ? -14.524 22.193  -25.637 1.00 93.39 163 A 1 
ATOM 1266 C CA  . PRO A 1 163 ? -14.842 22.254  -27.057 1.00 92.81 163 A 1 
ATOM 1267 C C   . PRO A 1 163 ? -14.404 23.593  -27.668 1.00 93.37 163 A 1 
ATOM 1268 O O   . PRO A 1 163 ? -14.554 24.652  -27.050 1.00 92.37 163 A 1 
ATOM 1269 C CB  . PRO A 1 163 ? -16.354 22.042  -27.136 1.00 91.02 163 A 1 
ATOM 1270 C CG  . PRO A 1 163 ? -16.856 22.627  -25.813 1.00 88.23 163 A 1 
ATOM 1271 C CD  . PRO A 1 163 ? -15.729 22.322  -24.831 1.00 91.19 163 A 1 
ATOM 1272 N N   . LYS A 1 164 ? -13.943 23.565  -28.926 1.00 91.46 164 A 1 
ATOM 1273 C CA  . LYS A 1 164 ? -13.670 24.795  -29.688 1.00 90.95 164 A 1 
ATOM 1274 C C   . LYS A 1 164 ? -14.967 25.575  -29.932 1.00 91.31 164 A 1 
ATOM 1275 O O   . LYS A 1 164 ? -15.977 25.011  -30.358 1.00 88.61 164 A 1 
ATOM 1276 C CB  . LYS A 1 164 ? -12.961 24.491  -31.015 1.00 89.24 164 A 1 
ATOM 1277 C CG  . LYS A 1 164 ? -11.485 24.132  -30.794 1.00 82.49 164 A 1 
ATOM 1278 C CD  . LYS A 1 164 ? -10.739 23.926  -32.117 1.00 80.50 164 A 1 
ATOM 1279 C CE  . LYS A 1 164 ? -9.272  23.629  -31.799 1.00 75.70 164 A 1 
ATOM 1280 N NZ  . LYS A 1 164 ? -8.469  23.356  -33.011 1.00 67.87 164 A 1 
ATOM 1281 N N   . LYS A 1 165 ? -14.926 26.886  -29.731 1.00 90.52 165 A 1 
ATOM 1282 C CA  . LYS A 1 165 ? -16.048 27.794  -30.017 1.00 89.54 165 A 1 
ATOM 1283 C C   . LYS A 1 165 ? -16.043 28.194  -31.498 1.00 89.89 165 A 1 
ATOM 1284 O O   . LYS A 1 165 ? -15.558 29.262  -31.859 1.00 85.39 165 A 1 
ATOM 1285 C CB  . LYS A 1 165 ? -16.012 29.014  -29.082 1.00 87.66 165 A 1 
ATOM 1286 C CG  . LYS A 1 165 ? -16.229 28.651  -27.605 1.00 81.07 165 A 1 
ATOM 1287 C CD  . LYS A 1 165 ? -16.294 29.924  -26.749 1.00 75.36 165 A 1 
ATOM 1288 C CE  . LYS A 1 165 ? -16.507 29.574  -25.270 1.00 68.60 165 A 1 
ATOM 1289 N NZ  . LYS A 1 165 ? -16.609 30.790  -24.420 1.00 58.37 165 A 1 
ATOM 1290 N N   . HIS A 1 166 ? -16.573 27.330  -32.374 1.00 90.47 166 A 1 
ATOM 1291 C CA  . HIS A 1 166 ? -16.736 27.613  -33.803 1.00 89.62 166 A 1 
ATOM 1292 C C   . HIS A 1 166 ? -18.139 27.219  -34.281 1.00 90.89 166 A 1 
ATOM 1293 O O   . HIS A 1 166 ? -18.682 26.211  -33.825 1.00 87.46 166 A 1 
ATOM 1294 C CB  . HIS A 1 166 ? -15.666 26.867  -34.619 1.00 85.34 166 A 1 
ATOM 1295 C CG  . HIS A 1 166 ? -14.238 27.269  -34.316 1.00 78.43 166 A 1 
ATOM 1296 N ND1 . HIS A 1 166 ? -13.730 28.548  -34.259 1.00 68.06 166 A 1 
ATOM 1297 C CD2 . HIS A 1 166 ? -13.197 26.412  -34.070 1.00 68.49 166 A 1 
ATOM 1298 C CE1 . HIS A 1 166 ? -12.421 28.466  -33.981 1.00 64.50 166 A 1 
ATOM 1299 N NE2 . HIS A 1 166 ? -12.049 27.181  -33.863 1.00 67.92 166 A 1 
ATOM 1300 N N   . LEU A 1 167 ? -18.679 27.947  -35.265 1.00 89.20 167 A 1 
ATOM 1301 C CA  . LEU A 1 167 ? -19.985 27.674  -35.895 1.00 89.68 167 A 1 
ATOM 1302 C C   . LEU A 1 167 ? -20.125 26.223  -36.390 1.00 89.38 167 A 1 
ATOM 1303 O O   . LEU A 1 167 ? -21.193 25.624  -36.289 1.00 86.94 167 A 1 
ATOM 1304 C CB  . LEU A 1 167 ? -20.155 28.647  -37.086 1.00 89.40 167 A 1 
ATOM 1305 C CG  . LEU A 1 167 ? -20.490 30.090  -36.673 1.00 78.92 167 A 1 
ATOM 1306 C CD1 . LEU A 1 167 ? -20.148 31.052  -37.809 1.00 72.85 167 A 1 
ATOM 1307 C CD2 . LEU A 1 167 ? -21.968 30.238  -36.333 1.00 72.61 167 A 1 
ATOM 1308 N N   . PHE A 1 168 ? -19.033 25.620  -36.859 1.00 86.53 168 A 1 
ATOM 1309 C CA  . PHE A 1 168 ? -19.002 24.215  -37.268 1.00 85.80 168 A 1 
ATOM 1310 C C   . PHE A 1 168 ? -19.333 23.254  -36.111 1.00 87.03 168 A 1 
ATOM 1311 O O   . PHE A 1 168 ? -20.113 22.324  -36.297 1.00 83.60 168 A 1 
ATOM 1312 C CB  . PHE A 1 168 ? -17.622 23.912  -37.865 1.00 82.61 168 A 1 
ATOM 1313 C CG  . PHE A 1 168 ? -17.511 22.510  -38.425 1.00 74.16 168 A 1 
ATOM 1314 C CD1 . PHE A 1 168 ? -16.881 21.491  -37.685 1.00 70.60 168 A 1 
ATOM 1315 C CD2 . PHE A 1 168 ? -18.047 22.219  -39.693 1.00 67.86 168 A 1 
ATOM 1316 C CE1 . PHE A 1 168 ? -16.785 20.192  -38.212 1.00 62.92 168 A 1 
ATOM 1317 C CE2 . PHE A 1 168 ? -17.954 20.919  -40.220 1.00 63.05 168 A 1 
ATOM 1318 C CZ  . PHE A 1 168 ? -17.318 19.904  -39.480 1.00 61.46 168 A 1 
ATOM 1319 N N   . ASN A 1 169 ? -18.811 23.497  -34.897 1.00 85.89 169 A 1 
ATOM 1320 C CA  . ASN A 1 169 ? -19.127 22.681  -33.715 1.00 85.60 169 A 1 
ATOM 1321 C C   . ASN A 1 169 ? -20.593 22.816  -33.286 1.00 86.00 169 A 1 
ATOM 1322 O O   . ASN A 1 169 ? -21.188 21.840  -32.832 1.00 83.31 169 A 1 
ATOM 1323 C CB  . ASN A 1 169 ? -18.192 23.050  -32.546 1.00 83.39 169 A 1 
ATOM 1324 C CG  . ASN A 1 169 ? -16.924 22.219  -32.493 1.00 80.45 169 A 1 
ATOM 1325 O OD1 . ASN A 1 169 ? -16.660 21.358  -33.313 1.00 74.44 169 A 1 
ATOM 1326 N ND2 . ASN A 1 169 ? -16.112 22.434  -31.484 1.00 75.80 169 A 1 
ATOM 1327 N N   . ASP A 1 170 ? -21.181 23.992  -33.445 1.00 87.22 170 A 1 
ATOM 1328 C CA  . ASP A 1 170 ? -22.589 24.233  -33.125 1.00 86.41 170 A 1 
ATOM 1329 C C   . ASP A 1 170 ? -23.521 23.501  -34.097 1.00 86.79 170 A 1 
ATOM 1330 O O   . ASP A 1 170 ? -24.502 22.890  -33.673 1.00 84.65 170 A 1 
ATOM 1331 C CB  . ASP A 1 170 ? -22.872 25.742  -33.107 1.00 85.26 170 A 1 
ATOM 1332 C CG  . ASP A 1 170 ? -22.179 26.464  -31.950 1.00 78.39 170 A 1 
ATOM 1333 O OD1 . ASP A 1 170 ? -21.903 25.800  -30.920 1.00 74.38 170 A 1 
ATOM 1334 O OD2 . ASP A 1 170 ? -21.954 27.681  -32.102 1.00 73.99 170 A 1 
ATOM 1335 N N   . ILE A 1 171 ? -23.192 23.489  -35.393 1.00 87.43 171 A 1 
ATOM 1336 C CA  . ILE A 1 171 ? -23.943 22.752  -36.420 1.00 87.27 171 A 1 
ATOM 1337 C C   . ILE A 1 171 ? -23.786 21.239  -36.213 1.00 87.07 171 A 1 
ATOM 1338 O O   . ILE A 1 171 ? -24.787 20.524  -36.116 1.00 85.25 171 A 1 
ATOM 1339 C CB  . ILE A 1 171 ? -23.508 23.212  -37.833 1.00 87.12 171 A 1 
ATOM 1340 C CG1 . ILE A 1 171 ? -23.873 24.701  -38.054 1.00 80.04 171 A 1 
ATOM 1341 C CG2 . ILE A 1 171 ? -24.175 22.349  -38.917 1.00 78.65 171 A 1 
ATOM 1342 C CD1 . ILE A 1 171 ? -23.186 25.331  -39.276 1.00 71.34 171 A 1 
ATOM 1343 N N   . MET A 1 172 ? -22.555 20.748  -36.069 1.00 84.48 172 A 1 
ATOM 1344 C CA  . MET A 1 172 ? -22.278 19.319  -35.859 1.00 82.98 172 A 1 
ATOM 1345 C C   . MET A 1 172 ? -22.932 18.785  -34.581 1.00 84.06 172 A 1 
ATOM 1346 O O   . MET A 1 172 ? -23.476 17.684  -34.581 1.00 80.03 172 A 1 
ATOM 1347 C CB  . MET A 1 172 ? -20.759 19.083  -35.820 1.00 79.59 172 A 1 
ATOM 1348 C CG  . MET A 1 172 ? -20.135 19.146  -37.220 1.00 70.49 172 A 1 
ATOM 1349 S SD  . MET A 1 172 ? -20.647 17.815  -38.345 1.00 66.29 172 A 1 
ATOM 1350 C CE  . MET A 1 172 ? -19.738 16.420  -37.644 1.00 58.32 172 A 1 
ATOM 1351 N N   . SER A 1 173 ? -22.944 19.571  -33.500 1.00 84.87 173 A 1 
ATOM 1352 C CA  . SER A 1 173 ? -23.586 19.152  -32.251 1.00 83.43 173 A 1 
ATOM 1353 C C   . SER A 1 173 ? -25.109 19.089  -32.326 1.00 84.23 173 A 1 
ATOM 1354 O O   . SER A 1 173 ? -25.701 18.263  -31.635 1.00 80.86 173 A 1 
ATOM 1355 C CB  . SER A 1 173 ? -23.157 20.034  -31.084 1.00 80.39 173 A 1 
ATOM 1356 O OG  . SER A 1 173 ? -23.634 21.363  -31.187 1.00 68.92 173 A 1 
ATOM 1357 N N   . LYS A 1 174 ? -25.747 19.912  -33.166 1.00 86.37 174 A 1 
ATOM 1358 C CA  . LYS A 1 174 ? -27.197 19.857  -33.413 1.00 86.02 174 A 1 
ATOM 1359 C C   . LYS A 1 174 ? -27.601 18.654  -34.262 1.00 86.72 174 A 1 
ATOM 1360 O O   . LYS A 1 174 ? -28.680 18.116  -34.052 1.00 83.86 174 A 1 
ATOM 1361 C CB  . LYS A 1 174 ? -27.673 21.158  -34.076 1.00 86.03 174 A 1 
ATOM 1362 C CG  . LYS A 1 174 ? -27.774 22.316  -33.073 1.00 78.03 174 A 1 
ATOM 1363 C CD  . LYS A 1 174 ? -28.225 23.594  -33.789 1.00 75.02 174 A 1 
ATOM 1364 C CE  . LYS A 1 174 ? -28.332 24.748  -32.788 1.00 68.78 174 A 1 
ATOM 1365 N NZ  . LYS A 1 174 ? -28.759 26.010  -33.445 1.00 60.59 174 A 1 
ATOM 1366 N N   . VAL A 1 175 ? -26.751 18.240  -35.197 1.00 85.89 175 A 1 
ATOM 1367 C CA  . VAL A 1 175 ? -27.056 17.149  -36.140 1.00 86.07 175 A 1 
ATOM 1368 C C   . VAL A 1 175 ? -26.641 15.777  -35.594 1.00 86.57 175 A 1 
ATOM 1369 O O   . VAL A 1 175 ? -27.388 14.814  -35.733 1.00 83.75 175 A 1 
ATOM 1370 C CB  . VAL A 1 175 ? -26.413 17.441  -37.511 1.00 85.14 175 A 1 
ATOM 1371 C CG1 . VAL A 1 175 ? -26.708 16.339  -38.537 1.00 77.61 175 A 1 
ATOM 1372 C CG2 . VAL A 1 175 ? -26.942 18.753  -38.106 1.00 79.00 175 A 1 
ATOM 1373 N N   . PHE A 1 176 ? -25.486 15.684  -34.942 1.00 82.27 176 A 1 
ATOM 1374 C CA  . PHE A 1 176 ? -24.858 14.413  -34.530 1.00 81.40 176 A 1 
ATOM 1375 C C   . PHE A 1 176 ? -24.624 14.286  -33.012 1.00 81.92 176 A 1 
ATOM 1376 O O   . PHE A 1 176 ? -24.015 13.321  -32.548 1.00 76.18 176 A 1 
ATOM 1377 C CB  . PHE A 1 176 ? -23.568 14.230  -35.330 1.00 79.61 176 A 1 
ATOM 1378 C CG  . PHE A 1 176 ? -23.756 14.139  -36.831 1.00 77.76 176 A 1 
ATOM 1379 C CD1 . PHE A 1 176 ? -24.168 12.926  -37.415 1.00 74.33 176 A 1 
ATOM 1380 C CD2 . PHE A 1 176 ? -23.505 15.252  -37.654 1.00 74.77 176 A 1 
ATOM 1381 C CE1 . PHE A 1 176 ? -24.329 12.830  -38.812 1.00 71.83 176 A 1 
ATOM 1382 C CE2 . PHE A 1 176 ? -23.669 15.158  -39.048 1.00 71.52 176 A 1 
ATOM 1383 C CZ  . PHE A 1 176 ? -24.078 13.944  -39.628 1.00 72.73 176 A 1 
ATOM 1384 N N   . GLY A 1 177 ? -25.104 15.250  -32.217 1.00 80.44 177 A 1 
ATOM 1385 C CA  . GLY A 1 177 ? -24.934 15.274  -30.765 1.00 80.09 177 A 1 
ATOM 1386 C C   . GLY A 1 177 ? -23.580 15.836  -30.294 1.00 82.22 177 A 1 
ATOM 1387 O O   . GLY A 1 177 ? -22.682 16.148  -31.071 1.00 78.48 177 A 1 
ATOM 1388 N N   . SER A 1 178 ? -23.429 15.974  -28.970 1.00 80.08 178 A 1 
ATOM 1389 C CA  . SER A 1 178 ? -22.255 16.604  -28.337 1.00 79.98 178 A 1 
ATOM 1390 C C   . SER A 1 178 ? -20.941 15.823  -28.500 1.00 81.31 178 A 1 
ATOM 1391 O O   . SER A 1 178 ? -19.872 16.402  -28.330 1.00 75.71 178 A 1 
ATOM 1392 C CB  . SER A 1 178 ? -22.538 16.825  -26.845 1.00 75.24 178 A 1 
ATOM 1393 O OG  . SER A 1 178 ? -22.928 15.600  -26.252 1.00 67.80 178 A 1 
ATOM 1394 N N   . ARG A 1 179 ? -21.014 14.543  -28.868 1.00 80.83 179 A 1 
ATOM 1395 C CA  . ARG A 1 179 ? -19.858 13.630  -28.964 1.00 81.28 179 A 1 
ATOM 1396 C C   . ARG A 1 179 ? -18.929 13.898  -30.157 1.00 83.18 179 A 1 
ATOM 1397 O O   . ARG A 1 179 ? -17.806 13.419  -30.142 1.00 79.53 179 A 1 
ATOM 1398 C CB  . ARG A 1 179 ? -20.348 12.168  -28.996 1.00 77.36 179 A 1 
ATOM 1399 C CG  . ARG A 1 179 ? -21.003 11.728  -27.676 1.00 69.40 179 A 1 
ATOM 1400 C CD  . ARG A 1 179 ? -21.417 10.250  -27.757 1.00 66.80 179 A 1 
ATOM 1401 N NE  . ARG A 1 179 ? -21.999 9.771   -26.485 1.00 59.05 179 A 1 
ATOM 1402 C CZ  . ARG A 1 179 ? -22.491 8.561   -26.253 1.00 53.28 179 A 1 
ATOM 1403 N NH1 . ARG A 1 179 ? -22.537 7.642   -27.178 1.00 49.31 179 A 1 
ATOM 1404 N NH2 . ARG A 1 179 ? -22.948 8.245   -25.073 1.00 46.44 179 A 1 
ATOM 1405 N N   . LEU A 1 180 ? -19.396 14.636  -31.170 1.00 82.27 180 A 1 
ATOM 1406 C CA  . LEU A 1 180 ? -18.613 14.951  -32.377 1.00 83.34 180 A 1 
ATOM 1407 C C   . LEU A 1 180 ? -18.043 16.382  -32.378 1.00 84.84 180 A 1 
ATOM 1408 O O   . LEU A 1 180 ? -17.609 16.876  -33.417 1.00 81.22 180 A 1 
ATOM 1409 C CB  . LEU A 1 180 ? -19.451 14.639  -33.632 1.00 80.12 180 A 1 
ATOM 1410 C CG  . LEU A 1 180 ? -19.730 13.141  -33.857 1.00 74.81 180 A 1 
ATOM 1411 C CD1 . LEU A 1 180 ? -20.611 12.975  -35.092 1.00 70.40 180 A 1 
ATOM 1412 C CD2 . LEU A 1 180 ? -18.463 12.322  -34.088 1.00 70.11 180 A 1 
ATOM 1413 N N   . LYS A 1 181 ? -18.035 17.056  -31.224 1.00 86.77 181 A 1 
ATOM 1414 C CA  . LYS A 1 181 ? -17.404 18.376  -31.098 1.00 87.61 181 A 1 
ATOM 1415 C C   . LYS A 1 181 ? -15.884 18.257  -31.190 1.00 88.85 181 A 1 
ATOM 1416 O O   . LYS A 1 181 ? -15.283 17.410  -30.531 1.00 87.39 181 A 1 
ATOM 1417 C CB  . LYS A 1 181 ? -17.817 19.066  -29.789 1.00 86.09 181 A 1 
ATOM 1418 C CG  . LYS A 1 181 ? -19.286 19.508  -29.819 1.00 81.92 181 A 1 
ATOM 1419 C CD  . LYS A 1 181 ? -19.648 20.294  -28.553 1.00 80.07 181 A 1 
ATOM 1420 C CE  . LYS A 1 181 ? -21.103 20.758  -28.647 1.00 73.96 181 A 1 
ATOM 1421 N NZ  . LYS A 1 181 ? -21.495 21.627  -27.509 1.00 67.08 181 A 1 
ATOM 1422 N N   . THR A 1 182 ? -15.260 19.146  -31.949 1.00 90.23 182 A 1 
ATOM 1423 C CA  . THR A 1 182 ? -13.796 19.276  -31.943 1.00 90.66 182 A 1 
ATOM 1424 C C   . THR A 1 182 ? -13.331 19.955  -30.656 1.00 91.60 182 A 1 
ATOM 1425 O O   . THR A 1 182 ? -13.974 20.894  -30.177 1.00 90.18 182 A 1 
ATOM 1426 C CB  . THR A 1 182 ? -13.263 20.016  -33.178 1.00 88.58 182 A 1 
ATOM 1427 O OG1 . THR A 1 182 ? -13.826 21.299  -33.294 1.00 79.26 182 A 1 
ATOM 1428 C CG2 . THR A 1 182 ? -13.583 19.273  -34.472 1.00 78.46 182 A 1 
ATOM 1429 N N   . LEU A 1 183 ? -12.208 19.493  -30.106 1.00 91.20 183 A 1 
ATOM 1430 C CA  . LEU A 1 183 ? -11.671 19.967  -28.831 1.00 92.24 183 A 1 
ATOM 1431 C C   . LEU A 1 183 ? -10.612 21.061  -29.018 1.00 93.28 183 A 1 
ATOM 1432 O O   . LEU A 1 183 ? -9.896  21.106  -30.024 1.00 92.76 183 A 1 
ATOM 1433 C CB  . LEU A 1 183 ? -11.123 18.771  -28.024 1.00 91.55 183 A 1 
ATOM 1434 C CG  . LEU A 1 183 ? -12.154 17.666  -27.716 1.00 90.41 183 A 1 
ATOM 1435 C CD1 . LEU A 1 183 ? -11.488 16.566  -26.898 1.00 87.40 183 A 1 
ATOM 1436 C CD2 . LEU A 1 183 ? -13.366 18.200  -26.948 1.00 87.68 183 A 1 
ATOM 1437 N N   . ASP A 1 184 ? -10.506 21.948  -28.030 1.00 93.88 184 A 1 
ATOM 1438 C CA  . ASP A 1 184 ? -9.465  22.968  -27.941 1.00 94.94 184 A 1 
ATOM 1439 C C   . ASP A 1 184 ? -8.241  22.427  -27.192 1.00 95.68 184 A 1 
ATOM 1440 O O   . ASP A 1 184 ? -7.997  22.754  -26.031 1.00 94.97 184 A 1 
ATOM 1441 C CB  . ASP A 1 184 ? -10.006 24.269  -27.329 1.00 94.50 184 A 1 
ATOM 1442 C CG  . ASP A 1 184 ? -9.068  25.453  -27.598 1.00 94.28 184 A 1 
ATOM 1443 O OD1 . ASP A 1 184 ? -7.887  25.219  -27.955 1.00 90.49 184 A 1 
ATOM 1444 O OD2 . ASP A 1 184 ? -9.581  26.592  -27.545 1.00 90.35 184 A 1 
ATOM 1445 N N   . PHE A 1 185 ? -7.475  21.585  -27.877 1.00 95.33 185 A 1 
ATOM 1446 C CA  . PHE A 1 185 ? -6.253  21.000  -27.316 1.00 95.43 185 A 1 
ATOM 1447 C C   . PHE A 1 185 ? -5.249  22.053  -26.846 1.00 96.21 185 A 1 
ATOM 1448 O O   . PHE A 1 185 ? -4.610  21.845  -25.832 1.00 95.17 185 A 1 
ATOM 1449 C CB  . PHE A 1 185 ? -5.600  20.064  -28.339 1.00 93.94 185 A 1 
ATOM 1450 C CG  . PHE A 1 185 ? -6.260  18.703  -28.385 1.00 90.87 185 A 1 
ATOM 1451 C CD1 . PHE A 1 185 ? -5.897  17.722  -27.442 1.00 85.72 185 A 1 
ATOM 1452 C CD2 . PHE A 1 185 ? -7.241  18.412  -29.349 1.00 86.63 185 A 1 
ATOM 1453 C CE1 . PHE A 1 185 ? -6.509  16.459  -27.467 1.00 83.59 185 A 1 
ATOM 1454 C CE2 . PHE A 1 185 ? -7.854  17.148  -29.373 1.00 83.60 185 A 1 
ATOM 1455 C CZ  . PHE A 1 185 ? -7.485  16.169  -28.433 1.00 84.85 185 A 1 
ATOM 1456 N N   . LYS A 1 186 ? -5.153  23.205  -27.510 1.00 96.04 186 A 1 
ATOM 1457 C CA  . LYS A 1 186 ? -4.217  24.260  -27.104 1.00 96.10 186 A 1 
ATOM 1458 C C   . LYS A 1 186 ? -4.544  24.778  -25.703 1.00 96.73 186 A 1 
ATOM 1459 O O   . LYS A 1 186 ? -3.649  24.905  -24.879 1.00 96.27 186 A 1 
ATOM 1460 C CB  . LYS A 1 186 ? -4.209  25.390  -28.143 1.00 95.60 186 A 1 
ATOM 1461 C CG  . LYS A 1 186 ? -3.133  26.437  -27.812 1.00 86.60 186 A 1 
ATOM 1462 C CD  . LYS A 1 186 ? -3.102  27.575  -28.843 1.00 80.23 186 A 1 
ATOM 1463 C CE  . LYS A 1 186 ? -2.010  28.565  -28.425 1.00 71.56 186 A 1 
ATOM 1464 N NZ  . LYS A 1 186 ? -1.909  29.723  -29.347 1.00 60.34 186 A 1 
ATOM 1465 N N   . LYS A 1 187 ? -5.826  25.046  -25.438 1.00 96.60 187 A 1 
ATOM 1466 C CA  . LYS A 1 187 ? -6.279  25.482  -24.115 1.00 96.57 187 A 1 
ATOM 1467 C C   . LYS A 1 187 ? -6.160  24.354  -23.084 1.00 97.15 187 A 1 
ATOM 1468 O O   . LYS A 1 187 ? -5.679  24.595  -21.991 1.00 96.44 187 A 1 
ATOM 1469 C CB  . LYS A 1 187 ? -7.706  26.041  -24.219 1.00 95.78 187 A 1 
ATOM 1470 C CG  . LYS A 1 187 ? -8.108  26.643  -22.873 1.00 87.27 187 A 1 
ATOM 1471 C CD  . LYS A 1 187 ? -9.468  27.337  -22.909 1.00 82.33 187 A 1 
ATOM 1472 C CE  . LYS A 1 187 ? -9.699  27.828  -21.479 1.00 74.21 187 A 1 
ATOM 1473 N NZ  . LYS A 1 187 ? -11.000 28.493  -21.301 1.00 65.37 187 A 1 
ATOM 1474 N N   . MET A 1 188 ? -6.553  23.130  -23.450 1.00 96.27 188 A 1 
ATOM 1475 C CA  . MET A 1 188 ? -6.446  21.968  -22.566 1.00 96.42 188 A 1 
ATOM 1476 C C   . MET A 1 188 ? -4.996  21.684  -22.149 1.00 96.93 188 A 1 
ATOM 1477 O O   . MET A 1 188 ? -4.750  21.478  -20.968 1.00 96.81 188 A 1 
ATOM 1478 C CB  . MET A 1 188 ? -7.044  20.733  -23.251 1.00 95.85 188 A 1 
ATOM 1479 C CG  . MET A 1 188 ? -8.573  20.793  -23.352 1.00 94.02 188 A 1 
ATOM 1480 S SD  . MET A 1 188 ? -9.337  19.484  -24.359 1.00 93.49 188 A 1 
ATOM 1481 C CE  . MET A 1 188 ? -8.675  17.994  -23.572 1.00 84.33 188 A 1 
ATOM 1482 N N   . SER A 1 189 ? -4.043  21.731  -23.085 1.00 97.16 189 A 1 
ATOM 1483 C CA  . SER A 1 189 ? -2.619  21.559  -22.788 1.00 97.17 189 A 1 
ATOM 1484 C C   . SER A 1 189 ? -2.076  22.680  -21.912 1.00 97.30 189 A 1 
ATOM 1485 O O   . SER A 1 189 ? -1.340  22.403  -20.975 1.00 96.99 189 A 1 
ATOM 1486 C CB  . SER A 1 189 ? -1.796  21.473  -24.075 1.00 96.62 189 A 1 
ATOM 1487 O OG  . SER A 1 189 ? -2.113  20.292  -24.778 1.00 85.68 189 A 1 
ATOM 1488 N N   . HIS A 1 190 ? -2.482  23.932  -22.153 1.00 97.16 190 A 1 
ATOM 1489 C CA  . HIS A 1 190 ? -2.083  25.050  -21.296 1.00 96.93 190 A 1 
ATOM 1490 C C   . HIS A 1 190 ? -2.558  24.865  -19.848 1.00 96.96 190 A 1 
ATOM 1491 O O   . HIS A 1 190 ? -1.769  25.006  -18.921 1.00 96.40 190 A 1 
ATOM 1492 C CB  . HIS A 1 190 ? -2.622  26.355  -21.884 1.00 96.79 190 A 1 
ATOM 1493 C CG  . HIS A 1 190 ? -2.216  27.559  -21.074 1.00 94.32 190 A 1 
ATOM 1494 N ND1 . HIS A 1 190 ? -0.932  27.997  -20.861 1.00 78.76 190 A 1 
ATOM 1495 C CD2 . HIS A 1 190 ? -3.048  28.407  -20.392 1.00 81.88 190 A 1 
ATOM 1496 C CE1 . HIS A 1 190 ? -0.987  29.083  -20.075 1.00 83.81 190 A 1 
ATOM 1497 N NE2 . HIS A 1 190 ? -2.258  29.376  -19.770 1.00 86.63 190 A 1 
ATOM 1498 N N   . ASP A 1 191 ? -3.833  24.490  -19.648 1.00 97.14 191 A 1 
ATOM 1499 C CA  . ASP A 1 191 ? -4.377  24.236  -18.312 1.00 96.85 191 A 1 
ATOM 1500 C C   . ASP A 1 191 ? -3.664  23.044  -17.636 1.00 97.23 191 A 1 
ATOM 1501 O O   . ASP A 1 191 ? -3.315  23.121  -16.462 1.00 96.52 191 A 1 
ATOM 1502 C CB  . ASP A 1 191 ? -5.875  23.929  -18.397 1.00 95.98 191 A 1 
ATOM 1503 C CG  . ASP A 1 191 ? -6.821  25.029  -18.891 1.00 94.37 191 A 1 
ATOM 1504 O OD1 . ASP A 1 191 ? -6.426  26.180  -19.139 1.00 90.73 191 A 1 
ATOM 1505 O OD2 . ASP A 1 191 ? -8.017  24.659  -19.032 1.00 90.43 191 A 1 
ATOM 1506 N N   . ALA A 1 192 ? -3.413  21.951  -18.371 1.00 97.08 192 A 1 
ATOM 1507 C CA  . ALA A 1 192 ? -2.675  20.797  -17.853 1.00 96.96 192 A 1 
ATOM 1508 C C   . ALA A 1 192 ? -1.234  21.171  -17.471 1.00 96.84 192 A 1 
ATOM 1509 O O   . ALA A 1 192 ? -0.763  20.767  -16.410 1.00 96.27 192 A 1 
ATOM 1510 C CB  . ALA A 1 192 ? -2.707  19.674  -18.895 1.00 96.69 192 A 1 
ATOM 1511 N N   . ARG A 1 193 ? -0.548  21.982  -18.282 1.00 97.45 193 A 1 
ATOM 1512 C CA  . ARG A 1 193 ? 0.793   22.504  -17.975 1.00 97.27 193 A 1 
ATOM 1513 C C   . ARG A 1 193 ? 0.799   23.310  -16.681 1.00 97.09 193 A 1 
ATOM 1514 O O   . ARG A 1 193 ? 1.631   23.046  -15.822 1.00 96.37 193 A 1 
ATOM 1515 C CB  . ARG A 1 193 ? 1.309   23.322  -19.171 1.00 96.78 193 A 1 
ATOM 1516 C CG  . ARG A 1 193 ? 2.742   23.867  -19.013 1.00 94.10 193 A 1 
ATOM 1517 C CD  . ARG A 1 193 ? 3.800   22.754  -18.942 1.00 92.83 193 A 1 
ATOM 1518 N NE  . ARG A 1 193 ? 4.143   22.357  -17.576 1.00 89.36 193 A 1 
ATOM 1519 C CZ  . ARG A 1 193 ? 4.771   21.246  -17.210 1.00 88.79 193 A 1 
ATOM 1520 N NH1 . ARG A 1 193 ? 5.075   20.309  -18.054 1.00 76.78 193 A 1 
ATOM 1521 N NH2 . ARG A 1 193 ? 5.131   21.078  -15.979 1.00 79.96 193 A 1 
ATOM 1522 N N   . MET A 1 194 ? -0.163  24.217  -16.491 1.00 96.87 194 A 1 
ATOM 1523 C CA  . MET A 1 194 ? -0.281  24.976  -15.236 1.00 96.14 194 A 1 
ATOM 1524 C C   . MET A 1 194 ? -0.477  24.063  -14.019 1.00 95.98 194 A 1 
ATOM 1525 O O   . MET A 1 194 ? 0.119   24.305  -12.975 1.00 94.98 194 A 1 
ATOM 1526 C CB  . MET A 1 194 ? -1.452  25.965  -15.294 1.00 95.68 194 A 1 
ATOM 1527 C CG  . MET A 1 194 ? -1.233  27.127  -16.271 1.00 88.92 194 A 1 
ATOM 1528 S SD  . MET A 1 194 ? -2.405  28.503  -16.062 1.00 81.04 194 A 1 
ATOM 1529 C CE  . MET A 1 194 ? -3.989  27.622  -16.035 1.00 66.64 194 A 1 
ATOM 1530 N N   . ALA A 1 195 ? -1.291  23.011  -14.136 1.00 96.49 195 A 1 
ATOM 1531 C CA  . ALA A 1 195 ? -1.484  22.053  -13.046 1.00 96.29 195 A 1 
ATOM 1532 C C   . ALA A 1 195 ? -0.191  21.283  -12.722 1.00 96.17 195 A 1 
ATOM 1533 O O   . ALA A 1 195 ? 0.141   21.106  -11.552 1.00 95.40 195 A 1 
ATOM 1534 C CB  . ALA A 1 195 ? -2.643  21.117  -13.409 1.00 96.09 195 A 1 
ATOM 1535 N N   . LEU A 1 196 ? 0.577   20.878  -13.742 1.00 96.50 196 A 1 
ATOM 1536 C CA  . LEU A 1 196 ? 1.876   20.219  -13.560 1.00 95.97 196 A 1 
ATOM 1537 C C   . LEU A 1 196 ? 2.930   21.165  -12.952 1.00 95.49 196 A 1 
ATOM 1538 O O   . LEU A 1 196 ? 3.686   20.750  -12.081 1.00 94.58 196 A 1 
ATOM 1539 C CB  . LEU A 1 196 ? 2.354   19.670  -14.910 1.00 95.74 196 A 1 
ATOM 1540 C CG  . LEU A 1 196 ? 1.510   18.520  -15.489 1.00 94.95 196 A 1 
ATOM 1541 C CD1 . LEU A 1 196 ? 1.951   18.250  -16.929 1.00 92.14 196 A 1 
ATOM 1542 C CD2 . LEU A 1 196 ? 1.652   17.230  -14.694 1.00 92.12 196 A 1 
ATOM 1543 N N   . ASP A 1 197 ? 2.951   22.434  -13.359 1.00 95.95 197 A 1 
ATOM 1544 C CA  . ASP A 1 197 ? 3.879   23.446  -12.828 1.00 95.24 197 A 1 
ATOM 1545 C C   . ASP A 1 197 ? 3.628   23.738  -11.342 1.00 94.86 197 A 1 
ATOM 1546 O O   . ASP A 1 197 ? 4.571   23.916  -10.571 1.00 93.73 197 A 1 
ATOM 1547 C CB  . ASP A 1 197 ? 3.764   24.749  -13.634 1.00 95.09 197 A 1 
ATOM 1548 C CG  . ASP A 1 197 ? 4.294   24.643  -15.063 1.00 93.40 197 A 1 
ATOM 1549 O OD1 . ASP A 1 197 ? 5.049   23.690  -15.351 1.00 89.42 197 A 1 
ATOM 1550 O OD2 . ASP A 1 197 ? 3.950   25.523  -15.881 1.00 89.93 197 A 1 
ATOM 1551 N N   . ARG A 1 198 ? 2.359   23.713  -10.901 1.00 94.99 198 A 1 
ATOM 1552 C CA  . ARG A 1 198 ? 2.014   23.821  -9.468  1.00 94.43 198 A 1 
ATOM 1553 C C   . ARG A 1 198 ? 2.606   22.681  -8.641  1.00 94.68 198 A 1 
ATOM 1554 O O   . ARG A 1 198 ? 2.881   22.885  -7.466  1.00 93.02 198 A 1 
ATOM 1555 C CB  . ARG A 1 198 ? 0.487   23.873  -9.285  1.00 93.26 198 A 1 
ATOM 1556 C CG  . ARG A 1 198 ? -0.096  25.221  -9.732  1.00 87.89 198 A 1 
ATOM 1557 C CD  . ARG A 1 198 ? -1.628  25.168  -9.748  1.00 87.62 198 A 1 
ATOM 1558 N NE  . ARG A 1 198 ? -2.190  25.169  -8.388  1.00 83.30 198 A 1 
ATOM 1559 C CZ  . ARG A 1 198 ? -3.418  24.835  -8.041  1.00 80.71 198 A 1 
ATOM 1560 N NH1 . ARG A 1 198 ? -4.302  24.398  -8.894  1.00 74.18 198 A 1 
ATOM 1561 N NH2 . ARG A 1 198 ? -3.778  24.954  -6.804  1.00 71.23 198 A 1 
ATOM 1562 N N   . LEU A 1 199 ? 2.835   21.530  -9.259  1.00 93.89 199 A 1 
ATOM 1563 C CA  . LEU A 1 199 ? 3.453   20.353  -8.644  1.00 93.32 199 A 1 
ATOM 1564 C C   . LEU A 1 199 ? 4.975   20.265  -8.884  1.00 93.00 199 A 1 
ATOM 1565 O O   . LEU A 1 199 ? 5.572   19.237  -8.579  1.00 90.74 199 A 1 
ATOM 1566 C CB  . LEU A 1 199 ? 2.728   19.093  -9.157  1.00 93.51 199 A 1 
ATOM 1567 C CG  . LEU A 1 199 ? 1.222   19.038  -8.846  1.00 93.48 199 A 1 
ATOM 1568 C CD1 . LEU A 1 199 ? 0.615   17.821  -9.537  1.00 91.06 199 A 1 
ATOM 1569 C CD2 . LEU A 1 199 ? 0.947   18.935  -7.346  1.00 91.23 199 A 1 
ATOM 1570 N N   . ASP A 1 200 ? 5.586   21.309  -9.450  1.00 93.82 200 A 1 
ATOM 1571 C CA  . ASP A 1 200 ? 7.009   21.365  -9.824  1.00 92.91 200 A 1 
ATOM 1572 C C   . ASP A 1 200 ? 7.452   20.206  -10.743 1.00 92.81 200 A 1 
ATOM 1573 O O   . ASP A 1 200 ? 8.594   19.739  -10.707 1.00 89.76 200 A 1 
ATOM 1574 C CB  . ASP A 1 200 ? 7.892   21.586  -8.577  1.00 91.52 200 A 1 
ATOM 1575 C CG  . ASP A 1 200 ? 7.559   22.906  -7.866  1.00 87.80 200 A 1 
ATOM 1576 O OD1 . ASP A 1 200 ? 7.482   23.958  -8.544  1.00 82.78 200 A 1 
ATOM 1577 O OD2 . ASP A 1 200 ? 7.304   22.920  -6.646  1.00 82.79 200 A 1 
ATOM 1578 N N   . MET A 1 201 ? 6.547   19.742  -11.613 1.00 93.27 201 A 1 
ATOM 1579 C CA  . MET A 1 201 ? 6.832   18.677  -12.577 1.00 92.98 201 A 1 
ATOM 1580 C C   . MET A 1 201 ? 7.372   19.234  -13.896 1.00 93.74 201 A 1 
ATOM 1581 O O   . MET A 1 201 ? 6.699   20.002  -14.589 1.00 91.77 201 A 1 
ATOM 1582 C CB  . MET A 1 201 ? 5.582   17.847  -12.858 1.00 91.04 201 A 1 
ATOM 1583 C CG  . MET A 1 201 ? 5.118   16.984  -11.689 1.00 82.18 201 A 1 
ATOM 1584 S SD  . MET A 1 201 ? 3.832   15.836  -12.235 1.00 75.62 201 A 1 
ATOM 1585 C CE  . MET A 1 201 ? 4.812   14.564  -13.055 1.00 64.28 201 A 1 
ATOM 1586 N N   . SER A 1 202 ? 8.540   18.751  -14.309 1.00 92.81 202 A 1 
ATOM 1587 C CA  . SER A 1 202 ? 9.175   19.120  -15.587 1.00 92.46 202 A 1 
ATOM 1588 C C   . SER A 1 202 ? 8.741   18.265  -16.785 1.00 92.93 202 A 1 
ATOM 1589 O O   . SER A 1 202 ? 9.225   18.479  -17.894 1.00 89.72 202 A 1 
ATOM 1590 C CB  . SER A 1 202 ? 10.696  19.067  -15.425 1.00 90.64 202 A 1 
ATOM 1591 O OG  . SER A 1 202 ? 11.095  17.763  -15.044 1.00 80.62 202 A 1 
ATOM 1592 N N   . ILE A 1 203 ? 7.867   17.275  -16.590 1.00 93.81 203 A 1 
ATOM 1593 C CA  . ILE A 1 203 ? 7.372   16.415  -17.674 1.00 94.02 203 A 1 
ATOM 1594 C C   . ILE A 1 203 ? 6.457   17.197  -18.621 1.00 94.73 203 A 1 
ATOM 1595 O O   . ILE A 1 203 ? 5.696   18.061  -18.188 1.00 93.89 203 A 1 
ATOM 1596 C CB  . ILE A 1 203 ? 6.705   15.148  -17.104 1.00 92.25 203 A 1 
ATOM 1597 C CG1 . ILE A 1 203 ? 6.517   14.098  -18.217 1.00 82.69 203 A 1 
ATOM 1598 C CG2 . ILE A 1 203 ? 5.373   15.458  -16.402 1.00 81.58 203 A 1 
ATOM 1599 C CD1 . ILE A 1 203 ? 6.184   12.712  -17.678 1.00 76.08 203 A 1 
ATOM 1600 N N   . GLU A 1 204 ? 6.517   16.872  -19.907 1.00 95.51 204 A 1 
ATOM 1601 C CA  . GLU A 1 204 ? 5.692   17.518  -20.926 1.00 95.59 204 A 1 
ATOM 1602 C C   . GLU A 1 204 ? 4.250   16.984  -20.911 1.00 95.85 204 A 1 
ATOM 1603 O O   . GLU A 1 204 ? 4.013   15.775  -20.854 1.00 94.73 204 A 1 
ATOM 1604 C CB  . GLU A 1 204 ? 6.336   17.301  -22.298 1.00 94.75 204 A 1 
ATOM 1605 C CG  . GLU A 1 204 ? 7.717   17.968  -22.449 1.00 89.34 204 A 1 
ATOM 1606 C CD  . GLU A 1 204 ? 7.669   19.503  -22.439 1.00 84.32 204 A 1 
ATOM 1607 O OE1 . GLU A 1 204 ? 8.745   20.104  -22.234 1.00 74.36 204 A 1 
ATOM 1608 O OE2 . GLU A 1 204 ? 6.575   20.055  -22.684 1.00 72.62 204 A 1 
ATOM 1609 N N   . GLU A 1 205 ? 3.278   17.878  -21.032 1.00 95.29 205 A 1 
ATOM 1610 C CA  . GLU A 1 205 ? 1.850   17.556  -20.901 1.00 95.47 205 A 1 
ATOM 1611 C C   . GLU A 1 205 ? 1.290   16.684  -22.042 1.00 95.85 205 A 1 
ATOM 1612 O O   . GLU A 1 205 ? 0.245   16.047  -21.889 1.00 94.43 205 A 1 
ATOM 1613 C CB  . GLU A 1 205 ? 1.038   18.855  -20.733 1.00 94.07 205 A 1 
ATOM 1614 C CG  . GLU A 1 205 ? 0.920   19.750  -21.981 1.00 90.62 205 A 1 
ATOM 1615 C CD  . GLU A 1 205 ? 2.135   20.641  -22.294 1.00 91.84 205 A 1 
ATOM 1616 O OE1 . GLU A 1 205 ? 2.023   21.390  -23.291 1.00 84.60 205 A 1 
ATOM 1617 O OE2 . GLU A 1 205 ? 3.135   20.585  -21.554 1.00 86.34 205 A 1 
ATOM 1618 N N   . TYR A 1 206 ? 2.003   16.612  -23.173 1.00 96.38 206 A 1 
ATOM 1619 C CA  . TYR A 1 206 ? 1.664   15.756  -24.315 1.00 96.15 206 A 1 
ATOM 1620 C C   . TYR A 1 206 ? 2.266   14.344  -24.217 1.00 96.41 206 A 1 
ATOM 1621 O O   . TYR A 1 206 ? 2.030   13.513  -25.095 1.00 94.35 206 A 1 
ATOM 1622 C CB  . TYR A 1 206 ? 2.059   16.467  -25.622 1.00 94.83 206 A 1 
ATOM 1623 C CG  . TYR A 1 206 ? 3.518   16.881  -25.691 1.00 90.32 206 A 1 
ATOM 1624 C CD1 . TYR A 1 206 ? 3.882   18.212  -25.416 1.00 81.28 206 A 1 
ATOM 1625 C CD2 . TYR A 1 206 ? 4.510   15.936  -26.012 1.00 82.56 206 A 1 
ATOM 1626 C CE1 . TYR A 1 206 ? 5.237   18.595  -25.447 1.00 74.33 206 A 1 
ATOM 1627 C CE2 . TYR A 1 206 ? 5.866   16.312  -26.036 1.00 76.36 206 A 1 
ATOM 1628 C CZ  . TYR A 1 206 ? 6.231   17.642  -25.748 1.00 75.61 206 A 1 
ATOM 1629 O OH  . TYR A 1 206 ? 7.542   17.996  -25.750 1.00 73.72 206 A 1 
ATOM 1630 N N   . THR A 1 207 ? 3.039   14.057  -23.165 1.00 96.11 207 A 1 
ATOM 1631 C CA  . THR A 1 207 ? 3.636   12.735  -22.934 1.00 96.21 207 A 1 
ATOM 1632 C C   . THR A 1 207 ? 2.543   11.691  -22.703 1.00 96.74 207 A 1 
ATOM 1633 O O   . THR A 1 207 ? 1.545   11.954  -22.030 1.00 96.02 207 A 1 
ATOM 1634 C CB  . THR A 1 207 ? 4.615   12.765  -21.752 1.00 95.54 207 A 1 
ATOM 1635 O OG1 . THR A 1 207 ? 5.576   13.772  -21.961 1.00 89.57 207 A 1 
ATOM 1636 C CG2 . THR A 1 207 ? 5.396   11.459  -21.595 1.00 89.87 207 A 1 
ATOM 1637 N N   . MET A 1 208 ? 2.725   10.485  -23.251 1.00 96.19 208 A 1 
ATOM 1638 C CA  . MET A 1 208 ? 1.818   9.359   -23.017 1.00 96.40 208 A 1 
ATOM 1639 C C   . MET A 1 208 ? 1.977   8.837   -21.585 1.00 96.36 208 A 1 
ATOM 1640 O O   . MET A 1 208 ? 3.099   8.651   -21.117 1.00 94.90 208 A 1 
ATOM 1641 C CB  . MET A 1 208 ? 2.095   8.227   -24.021 1.00 95.19 208 A 1 
ATOM 1642 C CG  . MET A 1 208 ? 1.828   8.647   -25.471 1.00 87.49 208 A 1 
ATOM 1643 S SD  . MET A 1 208 ? 0.100   9.025   -25.861 1.00 86.69 208 A 1 
ATOM 1644 C CE  . MET A 1 208 ? -0.585  7.356   -25.855 1.00 74.60 208 A 1 
ATOM 1645 N N   . VAL A 1 209 ? 0.867   8.528   -20.919 1.00 95.72 209 A 1 
ATOM 1646 C CA  . VAL A 1 209 ? 0.911   7.944   -19.566 1.00 95.60 209 A 1 
ATOM 1647 C C   . VAL A 1 209 ? 1.500   6.530   -19.582 1.00 94.79 209 A 1 
ATOM 1648 O O   . VAL A 1 209 ? 2.190   6.130   -18.646 1.00 93.13 209 A 1 
ATOM 1649 C CB  . VAL A 1 209 ? -0.492  7.975   -18.934 1.00 94.85 209 A 1 
ATOM 1650 C CG1 . VAL A 1 209 ? -0.583  7.172   -17.633 1.00 89.38 209 A 1 
ATOM 1651 C CG2 . VAL A 1 209 ? -0.869  9.424   -18.605 1.00 89.47 209 A 1 
ATOM 1652 N N   . GLN A 1 210 ? 1.292   5.780   -20.657 1.00 94.73 210 A 1 
ATOM 1653 C CA  . GLN A 1 210 ? 1.880   4.455   -20.824 1.00 93.16 210 A 1 
ATOM 1654 C C   . GLN A 1 210 ? 3.413   4.515   -20.797 1.00 91.36 210 A 1 
ATOM 1655 O O   . GLN A 1 210 ? 4.034   5.145   -21.645 1.00 85.66 210 A 1 
ATOM 1656 C CB  . GLN A 1 210 ? 1.369   3.834   -22.132 1.00 92.14 210 A 1 
ATOM 1657 C CG  . GLN A 1 210 ? 1.819   2.374   -22.268 1.00 85.51 210 A 1 
ATOM 1658 C CD  . GLN A 1 210 ? 1.247   1.688   -23.503 1.00 80.85 210 A 1 
ATOM 1659 O OE1 . GLN A 1 210 ? 0.764   2.285   -24.445 1.00 73.50 210 A 1 
ATOM 1660 N NE2 . GLN A 1 210 ? 1.284   0.378   -23.545 1.00 69.19 210 A 1 
ATOM 1661 N N   . GLY A 1 211 ? 4.015   3.790   -19.861 1.00 91.11 211 A 1 
ATOM 1662 C CA  . GLY A 1 211 ? 5.469   3.728   -19.699 1.00 89.61 211 A 1 
ATOM 1663 C C   . GLY A 1 211 ? 6.054   4.771   -18.747 1.00 90.44 211 A 1 
ATOM 1664 O O   . GLY A 1 211 ? 7.258   4.736   -18.506 1.00 86.77 211 A 1 
ATOM 1665 N N   . LEU A 1 212 ? 5.231   5.659   -18.178 1.00 90.60 212 A 1 
ATOM 1666 C CA  . LEU A 1 212 ? 5.683   6.541   -17.102 1.00 90.45 212 A 1 
ATOM 1667 C C   . LEU A 1 212 ? 6.044   5.736   -15.843 1.00 89.99 212 A 1 
ATOM 1668 O O   . LEU A 1 212 ? 5.350   4.771   -15.511 1.00 87.84 212 A 1 
ATOM 1669 C CB  . LEU A 1 212 ? 4.614   7.590   -16.760 1.00 90.76 212 A 1 
ATOM 1670 C CG  . LEU A 1 212 ? 4.368   8.656   -17.839 1.00 89.78 212 A 1 
ATOM 1671 C CD1 . LEU A 1 212 ? 3.325   9.652   -17.324 1.00 85.30 212 A 1 
ATOM 1672 C CD2 . LEU A 1 212 ? 5.633   9.428   -18.198 1.00 85.76 212 A 1 
ATOM 1673 N N   . PRO A 1 213 ? 7.086   6.145   -15.095 1.00 89.91 213 A 1 
ATOM 1674 C CA  . PRO A 1 213 ? 7.322   5.626   -13.755 1.00 88.90 213 A 1 
ATOM 1675 C C   . PRO A 1 213 ? 6.109   5.870   -12.846 1.00 89.58 213 A 1 
ATOM 1676 O O   . PRO A 1 213 ? 5.397   6.858   -12.999 1.00 88.04 213 A 1 
ATOM 1677 C CB  . PRO A 1 213 ? 8.577   6.339   -13.242 1.00 87.22 213 A 1 
ATOM 1678 C CG  . PRO A 1 213 ? 9.270   6.820   -14.514 1.00 84.52 213 A 1 
ATOM 1679 C CD  . PRO A 1 213 ? 8.108   7.118   -15.451 1.00 86.88 213 A 1 
ATOM 1680 N N   . ILE A 1 214 ? 5.896   4.976   -11.878 1.00 86.48 214 A 1 
ATOM 1681 C CA  . ILE A 1 214 ? 4.735   5.004   -10.971 1.00 86.83 214 A 1 
ATOM 1682 C C   . ILE A 1 214 ? 4.639   6.346   -10.224 1.00 89.08 214 A 1 
ATOM 1683 O O   . ILE A 1 214 ? 3.549   6.907   -10.112 1.00 87.57 214 A 1 
ATOM 1684 C CB  . ILE A 1 214 ? 4.819   3.801   -10.003 1.00 83.48 214 A 1 
ATOM 1685 C CG1 . ILE A 1 214 ? 4.689   2.473   -10.794 1.00 75.93 214 A 1 
ATOM 1686 C CG2 . ILE A 1 214 ? 3.734   3.883   -8.922  1.00 73.50 214 A 1 
ATOM 1687 C CD1 . ILE A 1 214 ? 4.898   1.206   -9.952  1.00 67.19 214 A 1 
ATOM 1688 N N   . GLY A 1 215 ? 5.773   6.904   -9.789  1.00 88.26 215 A 1 
ATOM 1689 C CA  . GLY A 1 215 ? 5.833   8.220   -9.149  1.00 87.72 215 A 1 
ATOM 1690 C C   . GLY A 1 215 ? 5.204   9.315   -10.006 1.00 90.05 215 A 1 
ATOM 1691 O O   . GLY A 1 215 ? 4.305   10.021  -9.555  1.00 89.05 215 A 1 
ATOM 1692 N N   . PHE A 1 216 ? 5.562   9.392   -11.285 1.00 92.43 216 A 1 
ATOM 1693 C CA  . PHE A 1 216 ? 4.978   10.378  -12.199 1.00 93.29 216 A 1 
ATOM 1694 C C   . PHE A 1 216 ? 3.472   10.187  -12.396 1.00 94.21 216 A 1 
ATOM 1695 O O   . PHE A 1 216 ? 2.748   11.176  -12.491 1.00 93.42 216 A 1 
ATOM 1696 C CB  . PHE A 1 216 ? 5.696   10.341  -13.549 1.00 92.19 216 A 1 
ATOM 1697 C CG  . PHE A 1 216 ? 7.078   10.957  -13.522 1.00 90.35 216 A 1 
ATOM 1698 C CD1 . PHE A 1 216 ? 7.230   12.339  -13.704 1.00 82.91 216 A 1 
ATOM 1699 C CD2 . PHE A 1 216 ? 8.211   10.156  -13.321 1.00 82.73 216 A 1 
ATOM 1700 C CE1 . PHE A 1 216 ? 8.512   12.916  -13.684 1.00 80.20 216 A 1 
ATOM 1701 C CE2 . PHE A 1 216 ? 9.491   10.734  -13.296 1.00 80.15 216 A 1 
ATOM 1702 C CZ  . PHE A 1 216 ? 9.642   12.116  -13.482 1.00 81.50 216 A 1 
ATOM 1703 N N   . MET A 1 217 ? 2.979   8.943   -12.429 1.00 93.32 217 A 1 
ATOM 1704 C CA  . MET A 1 217 ? 1.538   8.679   -12.516 1.00 93.76 217 A 1 
ATOM 1705 C C   . MET A 1 217 ? 0.787   9.276   -11.318 1.00 94.44 217 A 1 
ATOM 1706 O O   . MET A 1 217 ? -0.275  9.863   -11.502 1.00 93.94 217 A 1 
ATOM 1707 C CB  . MET A 1 217 ? 1.253   7.177   -12.614 1.00 93.13 217 A 1 
ATOM 1708 C CG  . MET A 1 217 ? 1.809   6.532   -13.885 1.00 89.29 217 A 1 
ATOM 1709 S SD  . MET A 1 217 ? 1.331   4.790   -14.060 1.00 86.96 217 A 1 
ATOM 1710 C CE  . MET A 1 217 ? 2.281   4.365   -15.542 1.00 73.44 217 A 1 
ATOM 1711 N N   . GLN A 1 218 ? 1.358   9.194   -10.113 1.00 94.28 218 A 1 
ATOM 1712 C CA  . GLN A 1 218 ? 0.758   9.782   -8.915  1.00 94.49 218 A 1 
ATOM 1713 C C   . GLN A 1 218 ? 0.631   11.308  -9.030  1.00 94.97 218 A 1 
ATOM 1714 O O   . GLN A 1 218 ? -0.415  11.875  -8.712  1.00 93.58 218 A 1 
ATOM 1715 C CB  . GLN A 1 218 ? 1.596   9.387   -7.686  1.00 93.52 218 A 1 
ATOM 1716 C CG  . GLN A 1 218 ? 0.908   9.755   -6.361  1.00 87.23 218 A 1 
ATOM 1717 C CD  . GLN A 1 218 ? -0.388  8.989   -6.129  1.00 88.16 218 A 1 
ATOM 1718 O OE1 . GLN A 1 218 ? -0.609  7.900   -6.632  1.00 79.02 218 A 1 
ATOM 1719 N NE2 . GLN A 1 218 ? -1.304  9.517   -5.363  1.00 75.25 218 A 1 
ATOM 1720 N N   . PHE A 1 219 ? 1.652   11.983  -9.542  1.00 94.77 219 A 1 
ATOM 1721 C CA  . PHE A 1 219 ? 1.578   13.425  -9.782  1.00 94.93 219 A 1 
ATOM 1722 C C   . PHE A 1 219 ? 0.544   13.792  -10.862 1.00 95.74 219 A 1 
ATOM 1723 O O   . PHE A 1 219 ? -0.133  14.806  -10.728 1.00 95.23 219 A 1 
ATOM 1724 C CB  . PHE A 1 219 ? 2.956   13.961  -10.161 1.00 93.88 219 A 1 
ATOM 1725 C CG  . PHE A 1 219 ? 3.927   14.120  -9.009  1.00 92.87 219 A 1 
ATOM 1726 C CD1 . PHE A 1 219 ? 3.954   15.316  -8.274  1.00 87.97 219 A 1 
ATOM 1727 C CD2 . PHE A 1 219 ? 4.840   13.101  -8.701  1.00 88.01 219 A 1 
ATOM 1728 C CE1 . PHE A 1 219 ? 4.893   15.492  -7.245  1.00 85.31 219 A 1 
ATOM 1729 C CE2 . PHE A 1 219 ? 5.776   13.273  -7.672  1.00 84.91 219 A 1 
ATOM 1730 C CZ  . PHE A 1 219 ? 5.809   14.471  -6.947  1.00 86.17 219 A 1 
ATOM 1731 N N   . VAL A 1 220 ? 0.384   12.981  -11.912 1.00 95.57 220 A 1 
ATOM 1732 C CA  . VAL A 1 220 ? -0.650  13.204  -12.944 1.00 96.17 220 A 1 
ATOM 1733 C C   . VAL A 1 220 ? -2.057  13.074  -12.355 1.00 96.40 220 A 1 
ATOM 1734 O O   . VAL A 1 220 ? -2.930  13.872  -12.696 1.00 95.93 220 A 1 
ATOM 1735 C CB  . VAL A 1 220 ? -0.457  12.258  -14.147 1.00 96.11 220 A 1 
ATOM 1736 C CG1 . VAL A 1 220 ? -1.592  12.382  -15.182 1.00 94.54 220 A 1 
ATOM 1737 C CG2 . VAL A 1 220 ? 0.847   12.577  -14.888 1.00 94.09 220 A 1 
ATOM 1738 N N   . GLU A 1 221 ? -2.287  12.120  -11.447 1.00 96.12 221 A 1 
ATOM 1739 C CA  . GLU A 1 221 ? -3.556  11.995  -10.716 1.00 95.85 221 A 1 
ATOM 1740 C C   . GLU A 1 221 ? -3.853  13.242  -9.874  1.00 96.09 221 A 1 
ATOM 1741 O O   . GLU A 1 221 ? -4.963  13.771  -9.915  1.00 94.95 221 A 1 
ATOM 1742 C CB  . GLU A 1 221 ? -3.506  10.748  -9.807  1.00 94.76 221 A 1 
ATOM 1743 C CG  . GLU A 1 221 ? -3.781  9.435   -10.565 1.00 87.43 221 A 1 
ATOM 1744 C CD  . GLU A 1 221 ? -5.248  9.330   -11.008 1.00 87.58 221 A 1 
ATOM 1745 O OE1 . GLU A 1 221 ? -5.602  8.489   -11.865 1.00 77.44 221 A 1 
ATOM 1746 O OE2 . GLU A 1 221 ? -6.089  10.103  -10.512 1.00 78.46 221 A 1 
ATOM 1747 N N   . ILE A 1 222 ? -2.853  13.768  -9.173  1.00 96.38 222 A 1 
ATOM 1748 C CA  . ILE A 1 222 ? -3.004  15.005  -8.397  1.00 96.41 222 A 1 
ATOM 1749 C C   . ILE A 1 222 ? -3.258  16.192  -9.332  1.00 96.66 222 A 1 
ATOM 1750 O O   . ILE A 1 222 ? -4.174  16.972  -9.077  1.00 96.21 222 A 1 
ATOM 1751 C CB  . ILE A 1 222 ? -1.791  15.229  -7.470  1.00 96.04 222 A 1 
ATOM 1752 C CG1 . ILE A 1 222 ? -1.702  14.081  -6.441  1.00 94.44 222 A 1 
ATOM 1753 C CG2 . ILE A 1 222 ? -1.916  16.575  -6.730  1.00 94.55 222 A 1 
ATOM 1754 C CD1 . ILE A 1 222 ? -0.374  14.050  -5.691  1.00 90.11 222 A 1 
ATOM 1755 N N   . ALA A 1 223 ? -2.527  16.304  -10.447 1.00 96.69 223 A 1 
ATOM 1756 C CA  . ALA A 1 223 ? -2.739  17.351  -11.449 1.00 96.58 223 A 1 
ATOM 1757 C C   . ALA A 1 223 ? -4.171  17.329  -12.005 1.00 96.33 223 A 1 
ATOM 1758 O O   . ALA A 1 223 ? -4.775  18.385  -12.189 1.00 95.71 223 A 1 
ATOM 1759 C CB  . ALA A 1 223 ? -1.706  17.187  -12.575 1.00 96.49 223 A 1 
ATOM 1760 N N   . ARG A 1 224 ? -4.744  16.133  -12.223 1.00 97.00 224 A 1 
ATOM 1761 C CA  . ARG A 1 224 ? -6.147  15.969  -12.633 1.00 96.64 224 A 1 
ATOM 1762 C C   . ARG A 1 224 ? -7.124  16.563  -11.617 1.00 96.57 224 A 1 
ATOM 1763 O O   . ARG A 1 224 ? -8.109  17.178  -12.019 1.00 95.54 224 A 1 
ATOM 1764 C CB  . ARG A 1 224 ? -6.435  14.477  -12.846 1.00 95.60 224 A 1 
ATOM 1765 C CG  . ARG A 1 224 ? -7.871  14.233  -13.334 1.00 93.35 224 A 1 
ATOM 1766 C CD  . ARG A 1 224 ? -8.149  12.744  -13.531 1.00 91.37 224 A 1 
ATOM 1767 N NE  . ARG A 1 224 ? -8.277  12.038  -12.247 1.00 86.03 224 A 1 
ATOM 1768 C CZ  . ARG A 1 224 ? -8.412  10.733  -12.106 1.00 85.97 224 A 1 
ATOM 1769 N NH1 . ARG A 1 224 ? -8.478  9.938   -13.129 1.00 75.05 224 A 1 
ATOM 1770 N NH2 . ARG A 1 224 ? -8.476  10.198  -10.927 1.00 77.85 224 A 1 
ATOM 1771 N N   . GLU A 1 225 ? -6.871  16.386  -10.329 1.00 95.64 225 A 1 
ATOM 1772 C CA  . GLU A 1 225 ? -7.730  16.921  -9.274  1.00 95.24 225 A 1 
ATOM 1773 C C   . GLU A 1 225 ? -7.562  18.436  -9.128  1.00 95.27 225 A 1 
ATOM 1774 O O   . GLU A 1 225 ? -8.560  19.151  -9.188  1.00 93.71 225 A 1 
ATOM 1775 C CB  . GLU A 1 225 ? -7.490  16.163  -7.961  1.00 94.56 225 A 1 
ATOM 1776 C CG  . GLU A 1 225 ? -7.953  14.692  -8.030  1.00 90.68 225 A 1 
ATOM 1777 C CD  . GLU A 1 225 ? -9.445  14.571  -8.361  1.00 92.32 225 A 1 
ATOM 1778 O OE1 . GLU A 1 225 ? -9.837  14.032  -9.432  1.00 85.45 225 A 1 
ATOM 1779 O OE2 . GLU A 1 225 ? -10.261 15.120  -7.604  1.00 86.51 225 A 1 
ATOM 1780 N N   . ILE A 1 226 ? -6.332  18.952  -9.068  1.00 95.89 226 A 1 
ATOM 1781 C CA  . ILE A 1 226 ? -6.066  20.392  -8.863  1.00 95.42 226 A 1 
ATOM 1782 C C   . ILE A 1 226 ? -6.392  21.277  -10.077 1.00 95.46 226 A 1 
ATOM 1783 O O   . ILE A 1 226 ? -6.460  22.496  -9.942  1.00 94.39 226 A 1 
ATOM 1784 C CB  . ILE A 1 226 ? -4.624  20.653  -8.375  1.00 94.21 226 A 1 
ATOM 1785 C CG1 . ILE A 1 226 ? -3.590  20.375  -9.486  1.00 90.67 226 A 1 
ATOM 1786 C CG2 . ILE A 1 226 ? -4.335  19.873  -7.079  1.00 89.09 226 A 1 
ATOM 1787 C CD1 . ILE A 1 226 ? -2.151  20.722  -9.113  1.00 88.44 226 A 1 
ATOM 1788 N N   . ASP A 1 227 ? -6.609  20.682  -11.250 1.00 95.93 227 A 1 
ATOM 1789 C CA  . ASP A 1 227 ? -7.108  21.380  -12.437 1.00 95.37 227 A 1 
ATOM 1790 C C   . ASP A 1 227 ? -8.625  21.673  -12.362 1.00 94.62 227 A 1 
ATOM 1791 O O   . ASP A 1 227 ? -9.163  22.421  -13.183 1.00 92.77 227 A 1 
ATOM 1792 C CB  . ASP A 1 227 ? -6.744  20.527  -13.660 1.00 95.06 227 A 1 
ATOM 1793 C CG  . ASP A 1 227 ? -7.363  21.048  -14.952 1.00 94.01 227 A 1 
ATOM 1794 O OD1 . ASP A 1 227 ? -6.900  22.053  -15.526 1.00 87.56 227 A 1 
ATOM 1795 O OD2 . ASP A 1 227 ? -8.338  20.431  -15.441 1.00 88.31 227 A 1 
ATOM 1796 N N   . LYS A 1 228 ? -9.344  21.090  -11.379 1.00 95.19 228 A 1 
ATOM 1797 C CA  . LYS A 1 228 ? -10.755 21.416  -11.145 1.00 94.06 228 A 1 
ATOM 1798 C C   . LYS A 1 228 ? -10.886 22.879  -10.711 1.00 93.82 228 A 1 
ATOM 1799 O O   . LYS A 1 228 ? -10.120 23.373  -9.888  1.00 91.70 228 A 1 
ATOM 1800 C CB  . LYS A 1 228 ? -11.383 20.472  -10.105 1.00 92.61 228 A 1 
ATOM 1801 C CG  . LYS A 1 228 ? -11.481 19.027  -10.621 1.00 89.52 228 A 1 
ATOM 1802 C CD  . LYS A 1 228 ? -12.001 18.091  -9.526  1.00 87.01 228 A 1 
ATOM 1803 C CE  . LYS A 1 228 ? -11.988 16.640  -10.022 1.00 83.44 228 A 1 
ATOM 1804 N NZ  . LYS A 1 228 ? -12.339 15.697  -8.937  1.00 76.75 228 A 1 
ATOM 1805 N N   . THR A 1 229 ? -11.876 23.572  -11.260 1.00 89.98 229 A 1 
ATOM 1806 C CA  . THR A 1 229 ? -12.213 24.937  -10.852 1.00 87.88 229 A 1 
ATOM 1807 C C   . THR A 1 229 ? -12.707 24.949  -9.411  1.00 87.74 229 A 1 
ATOM 1808 O O   . THR A 1 229 ? -13.434 24.043  -9.019  1.00 80.55 229 A 1 
ATOM 1809 C CB  . THR A 1 229 ? -13.290 25.540  -11.763 1.00 84.34 229 A 1 
ATOM 1810 O OG1 . THR A 1 229 ? -14.366 24.639  -11.907 1.00 75.03 229 A 1 
ATOM 1811 C CG2 . THR A 1 229 ? -12.740 25.810  -13.166 1.00 72.58 229 A 1 
ATOM 1812 N N   . ASP A 1 230 ? -12.340 25.999  -8.662  1.00 91.05 230 A 1 
ATOM 1813 C CA  . ASP A 1 230 ? -12.852 26.266  -7.311  1.00 92.17 230 A 1 
ATOM 1814 C C   . ASP A 1 230 ? -12.543 25.166  -6.277  1.00 93.58 230 A 1 
ATOM 1815 O O   . ASP A 1 230 ? -13.293 24.958  -5.328  1.00 90.80 230 A 1 
ATOM 1816 C CB  . ASP A 1 230 ? -14.330 26.686  -7.376  1.00 88.89 230 A 1 
ATOM 1817 C CG  . ASP A 1 230 ? -14.542 27.801  -8.408  1.00 80.90 230 A 1 
ATOM 1818 O OD1 . ASP A 1 230 ? -13.803 28.806  -8.327  1.00 75.59 230 A 1 
ATOM 1819 O OD2 . ASP A 1 230 ? -15.365 27.608  -9.327  1.00 74.40 230 A 1 
ATOM 1820 N N   . MET A 1 231 ? -11.406 24.468  -6.444  1.00 93.80 231 A 1 
ATOM 1821 C CA  . MET A 1 231 ? -10.935 23.490  -5.460  1.00 94.70 231 A 1 
ATOM 1822 C C   . MET A 1 231 ? -10.649 24.158  -4.109  1.00 95.43 231 A 1 
ATOM 1823 O O   . MET A 1 231 ? -9.805  25.056  -4.008  1.00 93.50 231 A 1 
ATOM 1824 C CB  . MET A 1 231 ? -9.700  22.747  -5.995  1.00 92.56 231 A 1 
ATOM 1825 C CG  . MET A 1 231 ? -9.130  21.787  -4.939  1.00 87.11 231 A 1 
ATOM 1826 S SD  . MET A 1 231 ? -7.995  20.536  -5.587  1.00 85.17 231 A 1 
ATOM 1827 C CE  . MET A 1 231 ? -9.231  19.440  -6.311  1.00 74.79 231 A 1 
ATOM 1828 N N   . GLN A 1 232 ? -11.315 23.664  -3.068  1.00 95.93 232 A 1 
ATOM 1829 C CA  . GLN A 1 232 ? -11.159 24.120  -1.684  1.00 95.96 232 A 1 
ATOM 1830 C C   . GLN A 1 232 ? -10.524 23.055  -0.790  1.00 97.02 232 A 1 
ATOM 1831 O O   . GLN A 1 232 ? -9.752  23.394  0.106   1.00 96.12 232 A 1 
ATOM 1832 C CB  . GLN A 1 232 ? -12.526 24.540  -1.120  1.00 94.00 232 A 1 
ATOM 1833 C CG  . GLN A 1 232 ? -13.154 25.702  -1.896  1.00 89.25 232 A 1 
ATOM 1834 C CD  . GLN A 1 232 ? -14.405 26.268  -1.231  1.00 86.66 232 A 1 
ATOM 1835 O OE1 . GLN A 1 232 ? -14.744 25.999  -0.089  1.00 76.96 232 A 1 
ATOM 1836 N NE2 . GLN A 1 232 ? -15.122 27.139  -1.902  1.00 73.86 232 A 1 
ATOM 1837 N N   . LEU A 1 233 ? -10.836 21.779  -1.038  1.00 96.90 233 A 1 
ATOM 1838 C CA  . LEU A 1 233 ? -10.385 20.637  -0.246  1.00 97.40 233 A 1 
ATOM 1839 C C   . LEU A 1 233 ? -9.887  19.506  -1.154  1.00 97.61 233 A 1 
ATOM 1840 O O   . LEU A 1 233 ? -10.575 19.096  -2.085  1.00 96.73 233 A 1 
ATOM 1841 C CB  . LEU A 1 233 ? -11.557 20.175  0.641   1.00 96.95 233 A 1 
ATOM 1842 C CG  . LEU A 1 233 ? -11.260 18.945  1.517   1.00 96.24 233 A 1 
ATOM 1843 C CD1 . LEU A 1 233 ? -10.262 19.253  2.628   1.00 91.96 233 A 1 
ATOM 1844 C CD2 . LEU A 1 233 ? -12.551 18.469  2.175   1.00 91.53 233 A 1 
ATOM 1845 N N   . LEU A 1 234 ? -8.717  18.950  -0.841  1.00 97.45 234 A 1 
ATOM 1846 C CA  . LEU A 1 234 ? -8.147  17.791  -1.522  1.00 97.56 234 A 1 
ATOM 1847 C C   . LEU A 1 234 ? -7.937  16.644  -0.526  1.00 97.92 234 A 1 
ATOM 1848 O O   . LEU A 1 234 ? -7.222  16.789  0.459   1.00 97.46 234 A 1 
ATOM 1849 C CB  . LEU A 1 234 ? -6.841  18.224  -2.214  1.00 97.13 234 A 1 
ATOM 1850 C CG  . LEU A 1 234 ? -6.124  17.097  -2.977  1.00 96.60 234 A 1 
ATOM 1851 C CD1 . LEU A 1 234 ? -6.963  16.549  -4.131  1.00 93.96 234 A 1 
ATOM 1852 C CD2 . LEU A 1 234 ? -4.809  17.627  -3.551  1.00 93.72 234 A 1 
ATOM 1853 N N   . VAL A 1 235 ? -8.518  15.481  -0.806  1.00 97.64 235 A 1 
ATOM 1854 C CA  . VAL A 1 235 ? -8.286  14.253  -0.038  1.00 97.44 235 A 1 
ATOM 1855 C C   . VAL A 1 235 ? -7.205  13.422  -0.722  1.00 97.22 235 A 1 
ATOM 1856 O O   . VAL A 1 235 ? -7.364  13.023  -1.876  1.00 96.28 235 A 1 
ATOM 1857 C CB  . VAL A 1 235 ? -9.580  13.442  0.145   1.00 96.91 235 A 1 
ATOM 1858 C CG1 . VAL A 1 235 ? -9.333  12.214  1.028   1.00 95.22 235 A 1 
ATOM 1859 C CG2 . VAL A 1 235 ? -10.685 14.285  0.794   1.00 95.15 235 A 1 
ATOM 1860 N N   . LEU A 1 236 ? -6.124  13.125  -0.010  1.00 97.29 236 A 1 
ATOM 1861 C CA  . LEU A 1 236 ? -5.033  12.258  -0.451  1.00 96.74 236 A 1 
ATOM 1862 C C   . LEU A 1 236 ? -5.065  10.967  0.368   1.00 95.88 236 A 1 
ATOM 1863 O O   . LEU A 1 236 ? -4.747  10.970  1.558   1.00 94.46 236 A 1 
ATOM 1864 C CB  . LEU A 1 236 ? -3.691  12.998  -0.305  1.00 96.56 236 A 1 
ATOM 1865 C CG  . LEU A 1 236 ? -3.561  14.297  -1.121  1.00 96.29 236 A 1 
ATOM 1866 C CD1 . LEU A 1 236 ? -2.190  14.926  -0.875  1.00 93.73 236 A 1 
ATOM 1867 C CD2 . LEU A 1 236 ? -3.700  14.054  -2.625  1.00 93.67 236 A 1 
ATOM 1868 N N   . TYR A 1 237 ? -5.470  9.860   -0.260  1.00 95.17 237 A 1 
ATOM 1869 C CA  . TYR A 1 237 ? -5.602  8.560   0.397   1.00 93.99 237 A 1 
ATOM 1870 C C   . TYR A 1 237 ? -4.398  7.672   0.075   1.00 92.96 237 A 1 
ATOM 1871 O O   . TYR A 1 237 ? -4.296  7.149   -1.034  1.00 91.24 237 A 1 
ATOM 1872 C CB  . TYR A 1 237 ? -6.942  7.919   0.016   1.00 92.79 237 A 1 
ATOM 1873 C CG  . TYR A 1 237 ? -7.383  6.833   0.980   1.00 90.66 237 A 1 
ATOM 1874 C CD1 . TYR A 1 237 ? -6.752  5.574   0.997   1.00 85.56 237 A 1 
ATOM 1875 C CD2 . TYR A 1 237 ? -8.421  7.095   1.898   1.00 85.18 237 A 1 
ATOM 1876 C CE1 . TYR A 1 237 ? -7.136  4.592   1.934   1.00 83.60 237 A 1 
ATOM 1877 C CE2 . TYR A 1 237 ? -8.811  6.118   2.836   1.00 83.01 237 A 1 
ATOM 1878 C CZ  . TYR A 1 237 ? -8.163  4.865   2.856   1.00 84.53 237 A 1 
ATOM 1879 O OH  . TYR A 1 237 ? -8.528  3.927   3.776   1.00 82.40 237 A 1 
ATOM 1880 N N   . GLU A 1 238 ? -3.486  7.508   1.046   1.00 91.34 238 A 1 
ATOM 1881 C CA  . GLU A 1 238 ? -2.221  6.767   0.916   1.00 90.65 238 A 1 
ATOM 1882 C C   . GLU A 1 238 ? -1.408  7.128   -0.348  1.00 91.55 238 A 1 
ATOM 1883 O O   . GLU A 1 238 ? -0.982  6.242   -1.100  1.00 89.98 238 A 1 
ATOM 1884 C CB  . GLU A 1 238 ? -2.437  5.251   1.077   1.00 88.84 238 A 1 
ATOM 1885 C CG  . GLU A 1 238 ? -2.966  4.862   2.465   1.00 85.04 238 A 1 
ATOM 1886 C CD  . GLU A 1 238 ? -2.857  3.361   2.776   1.00 81.63 238 A 1 
ATOM 1887 O OE1 . GLU A 1 238 ? -3.153  3.000   3.944   1.00 73.27 238 A 1 
ATOM 1888 O OE2 . GLU A 1 238 ? -2.434  2.570   1.899   1.00 72.86 238 A 1 
ATOM 1889 N N   . PRO A 1 239 ? -1.150  8.430   -0.604  1.00 93.04 239 A 1 
ATOM 1890 C CA  . PRO A 1 239 ? -0.610  8.887   -1.893  1.00 92.85 239 A 1 
ATOM 1891 C C   . PRO A 1 239 ? 0.847   8.464   -2.142  1.00 91.58 239 A 1 
ATOM 1892 O O   . PRO A 1 239 ? 1.335   8.565   -3.263  1.00 88.90 239 A 1 
ATOM 1893 C CB  . PRO A 1 239 ? -0.756  10.411  -1.845  1.00 93.58 239 A 1 
ATOM 1894 C CG  . PRO A 1 239 ? -0.602  10.722  -0.358  1.00 93.84 239 A 1 
ATOM 1895 C CD  . PRO A 1 239 ? -1.326  9.555   0.299   1.00 94.52 239 A 1 
ATOM 1896 N N   . THR A 1 240 ? 1.544   7.992   -1.129  1.00 90.72 240 A 1 
ATOM 1897 C CA  . THR A 1 240 ? 2.961   7.589   -1.158  1.00 89.09 240 A 1 
ATOM 1898 C C   . THR A 1 240 ? 3.154   6.073   -1.111  1.00 86.13 240 A 1 
ATOM 1899 O O   . THR A 1 240 ? 4.285   5.600   -1.177  1.00 81.36 240 A 1 
ATOM 1900 C CB  . THR A 1 240 ? 3.671   8.199   0.050   1.00 88.50 240 A 1 
ATOM 1901 O OG1 . THR A 1 240 ? 2.903   7.805   1.169   1.00 85.57 240 A 1 
ATOM 1902 C CG2 . THR A 1 240 ? 3.751   9.722   -0.020  1.00 85.90 240 A 1 
ATOM 1903 N N   . ALA A 1 241 ? 2.076   5.277   -0.996  1.00 84.73 241 A 1 
ATOM 1904 C CA  . ALA A 1 241 ? 2.154   3.832   -0.738  1.00 81.31 241 A 1 
ATOM 1905 C C   . ALA A 1 241 ? 2.974   3.056   -1.783  1.00 79.48 241 A 1 
ATOM 1906 O O   . ALA A 1 241 ? 3.573   2.030   -1.465  1.00 75.67 241 A 1 
ATOM 1907 C CB  . ALA A 1 241 ? 0.727   3.284   -0.654  1.00 79.11 241 A 1 
ATOM 1908 N N   . VAL A 1 242 ? 3.010   3.562   -3.014  1.00 82.08 242 A 1 
ATOM 1909 C CA  . VAL A 1 242 ? 3.686   2.956   -4.173  1.00 80.04 242 A 1 
ATOM 1910 C C   . VAL A 1 242 ? 4.952   3.706   -4.602  1.00 80.10 242 A 1 
ATOM 1911 O O   . VAL A 1 242 ? 5.534   3.360   -5.629  1.00 77.43 242 A 1 
ATOM 1912 C CB  . VAL A 1 242 ? 2.699   2.805   -5.351  1.00 77.79 242 A 1 
ATOM 1913 C CG1 . VAL A 1 242 ? 1.561   1.833   -5.009  1.00 71.67 242 A 1 
ATOM 1914 C CG2 . VAL A 1 242 ? 2.094   4.155   -5.771  1.00 71.53 242 A 1 
ATOM 1915 N N   . LEU A 1 243 ? 5.364   4.726   -3.849  1.00 82.72 243 A 1 
ATOM 1916 C CA  . LEU A 1 243 ? 6.490   5.597   -4.186  1.00 82.57 243 A 1 
ATOM 1917 C C   . LEU A 1 243 ? 7.770   5.177   -3.455  1.00 80.46 243 A 1 
ATOM 1918 O O   . LEU A 1 243 ? 7.730   4.710   -2.311  1.00 77.19 243 A 1 
ATOM 1919 C CB  . LEU A 1 243 ? 6.138   7.063   -3.884  1.00 84.11 243 A 1 
ATOM 1920 C CG  . LEU A 1 243 ? 4.871   7.599   -4.575  1.00 85.01 243 A 1 
ATOM 1921 C CD1 . LEU A 1 243 ? 4.772   9.105   -4.336  1.00 80.80 243 A 1 
ATOM 1922 C CD2 . LEU A 1 243 ? 4.855   7.356   -6.079  1.00 80.52 243 A 1 
ATOM 1923 N N   . ALA A 1 244 ? 8.909   5.401   -4.119  1.00 80.36 244 A 1 
ATOM 1924 C CA  . ALA A 1 244 ? 10.206  5.383   -3.459  1.00 78.59 244 A 1 
ATOM 1925 C C   . ALA A 1 244 ? 10.337  6.580   -2.498  1.00 80.43 244 A 1 
ATOM 1926 O O   . ALA A 1 244 ? 9.648   7.587   -2.647  1.00 78.60 244 A 1 
ATOM 1927 C CB  . ALA A 1 244 ? 11.304  5.384   -4.527  1.00 75.20 244 A 1 
ATOM 1928 N N   . GLU A 1 245 ? 11.247  6.494   -1.531  1.00 75.27 245 A 1 
ATOM 1929 C CA  . GLU A 1 245 ? 11.412  7.520   -0.486  1.00 76.07 245 A 1 
ATOM 1930 C C   . GLU A 1 245 ? 11.669  8.923   -1.063  1.00 80.30 245 A 1 
ATOM 1931 O O   . GLU A 1 245 ? 10.984  9.877   -0.707  1.00 79.85 245 A 1 
ATOM 1932 C CB  . GLU A 1 245 ? 12.538  7.049   0.443   1.00 71.58 245 A 1 
ATOM 1933 C CG  . GLU A 1 245 ? 12.676  7.865   1.733   1.00 63.59 245 A 1 
ATOM 1934 C CD  . GLU A 1 245 ? 13.619  7.178   2.743   1.00 59.07 245 A 1 
ATOM 1935 O OE1 . GLU A 1 245 ? 13.546  7.538   3.938   1.00 54.34 245 A 1 
ATOM 1936 O OE2 . GLU A 1 245 ? 14.355  6.252   2.332   1.00 51.27 245 A 1 
ATOM 1937 N N   . THR A 1 246 ? 12.544  9.042   -2.069  1.00 81.81 246 A 1 
ATOM 1938 C CA  . THR A 1 246 ? 12.835  10.319  -2.747  1.00 83.09 246 A 1 
ATOM 1939 C C   . THR A 1 246 ? 11.642  10.884  -3.530  1.00 86.35 246 A 1 
ATOM 1940 O O   . THR A 1 246 ? 11.466  12.101  -3.629  1.00 86.11 246 A 1 
ATOM 1941 C CB  . THR A 1 246 ? 14.010  10.145  -3.717  1.00 80.33 246 A 1 
ATOM 1942 O OG1 . THR A 1 246 ? 13.770  9.075   -4.606  1.00 72.02 246 A 1 
ATOM 1943 C CG2 . THR A 1 246 ? 15.317  9.837   -2.989  1.00 70.11 246 A 1 
ATOM 1944 N N   . GLU A 1 247 ? 10.805  10.017  -4.103  1.00 87.06 247 A 1 
ATOM 1945 C CA  . GLU A 1 247 ? 9.571   10.402  -4.793  1.00 88.40 247 A 1 
ATOM 1946 C C   . GLU A 1 247 ? 8.511   10.851  -3.781  1.00 90.79 247 A 1 
ATOM 1947 O O   . GLU A 1 247 ? 7.834   11.857  -4.007  1.00 90.93 247 A 1 
ATOM 1948 C CB  . GLU A 1 247 ? 9.027   9.232   -5.628  1.00 87.03 247 A 1 
ATOM 1949 C CG  . GLU A 1 247 ? 9.947   8.792   -6.775  1.00 82.59 247 A 1 
ATOM 1950 C CD  . GLU A 1 247 ? 9.394   7.557   -7.507  1.00 82.57 247 A 1 
ATOM 1951 O OE1 . GLU A 1 247 ? 9.480   7.526   -8.757  1.00 73.72 247 A 1 
ATOM 1952 O OE2 . GLU A 1 247 ? 8.878   6.637   -6.825  1.00 75.36 247 A 1 
ATOM 1953 N N   . ALA A 1 248 ? 8.411   10.151  -2.645  1.00 88.63 248 A 1 
ATOM 1954 C CA  . ALA A 1 248 ? 7.530   10.524  -1.547  1.00 89.87 248 A 1 
ATOM 1955 C C   . ALA A 1 248 ? 7.898   11.903  -0.980  1.00 92.04 248 A 1 
ATOM 1956 O O   . ALA A 1 248 ? 7.027   12.762  -0.878  1.00 92.67 248 A 1 
ATOM 1957 C CB  . ALA A 1 248 ? 7.559   9.427   -0.478  1.00 88.42 248 A 1 
ATOM 1958 N N   . GLU A 1 249 ? 9.181   12.180  -0.724  1.00 90.93 249 A 1 
ATOM 1959 C CA  . GLU A 1 249 ? 9.629   13.508  -0.282  1.00 91.15 249 A 1 
ATOM 1960 C C   . GLU A 1 249 ? 9.244   14.622  -1.265  1.00 92.34 249 A 1 
ATOM 1961 O O   . GLU A 1 249 ? 8.811   15.705  -0.861  1.00 92.24 249 A 1 
ATOM 1962 C CB  . GLU A 1 249 ? 11.152  13.542  -0.155  1.00 90.10 249 A 1 
ATOM 1963 C CG  . GLU A 1 249 ? 11.709  12.814  1.074   1.00 80.44 249 A 1 
ATOM 1964 C CD  . GLU A 1 249 ? 13.233  12.992  1.182   1.00 75.34 249 A 1 
ATOM 1965 O OE1 . GLU A 1 249 ? 13.819  12.402  2.107   1.00 67.10 249 A 1 
ATOM 1966 O OE2 . GLU A 1 249 ? 13.798  13.784  0.379   1.00 66.32 249 A 1 
ATOM 1967 N N   . SER A 1 250 ? 9.402   14.367  -2.567  1.00 93.05 250 A 1 
ATOM 1968 C CA  . SER A 1 250 ? 9.032   15.322  -3.616  1.00 93.14 250 A 1 
ATOM 1969 C C   . SER A 1 250 ? 7.524   15.575  -3.620  1.00 94.53 250 A 1 
ATOM 1970 O O   . SER A 1 250 ? 7.084   16.724  -3.708  1.00 94.01 250 A 1 
ATOM 1971 C CB  . SER A 1 250 ? 9.500   14.816  -4.982  1.00 91.71 250 A 1 
ATOM 1972 O OG  . SER A 1 250 ? 10.906  14.639  -4.973  1.00 79.34 250 A 1 
ATOM 1973 N N   . LEU A 1 251 ? 6.726   14.525  -3.438  1.00 94.25 251 A 1 
ATOM 1974 C CA  . LEU A 1 251 ? 5.278   14.626  -3.301  1.00 94.80 251 A 1 
ATOM 1975 C C   . LEU A 1 251 ? 4.880   15.444  -2.066  1.00 95.66 251 A 1 
ATOM 1976 O O   . LEU A 1 251 ? 4.055   16.348  -2.180  1.00 95.63 251 A 1 
ATOM 1977 C CB  . LEU A 1 251 ? 4.680   13.207  -3.252  1.00 94.32 251 A 1 
ATOM 1978 C CG  . LEU A 1 251 ? 3.149   13.210  -3.137  1.00 93.17 251 A 1 
ATOM 1979 C CD1 . LEU A 1 251 ? 2.508   13.835  -4.369  1.00 87.24 251 A 1 
ATOM 1980 C CD2 . LEU A 1 251 ? 2.624   11.786  -3.010  1.00 86.62 251 A 1 
ATOM 1981 N N   . LEU A 1 252 ? 5.481   15.182  -0.909  1.00 95.32 252 A 1 
ATOM 1982 C CA  . LEU A 1 252 ? 5.170   15.904  0.328   1.00 95.71 252 A 1 
ATOM 1983 C C   . LEU A 1 252 ? 5.489   17.406  0.213   1.00 96.29 252 A 1 
ATOM 1984 O O   . LEU A 1 252 ? 4.726   18.240  0.704   1.00 96.17 252 A 1 
ATOM 1985 C CB  . LEU A 1 252 ? 5.922   15.260  1.507   1.00 95.31 252 A 1 
ATOM 1986 C CG  . LEU A 1 252 ? 5.514   13.813  1.853   1.00 93.90 252 A 1 
ATOM 1987 C CD1 . LEU A 1 252 ? 6.388   13.295  2.993   1.00 90.73 252 A 1 
ATOM 1988 C CD2 . LEU A 1 252 ? 4.052   13.669  2.250   1.00 90.34 252 A 1 
ATOM 1989 N N   . LYS A 1 253 ? 6.561   17.781  -0.507  1.00 96.12 253 A 1 
ATOM 1990 C CA  . LYS A 1 253 ? 6.866   19.187  -0.826  1.00 95.89 253 A 1 
ATOM 1991 C C   . LYS A 1 253 ? 5.778   19.824  -1.693  1.00 96.18 253 A 1 
ATOM 1992 O O   . LYS A 1 253 ? 5.334   20.935  -1.392  1.00 95.48 253 A 1 
ATOM 1993 C CB  . LYS A 1 253 ? 8.232   19.288  -1.524  1.00 95.23 253 A 1 
ATOM 1994 C CG  . LYS A 1 253 ? 9.401   19.041  -0.559  1.00 88.18 253 A 1 
ATOM 1995 C CD  . LYS A 1 253 ? 10.721  18.899  -1.328  1.00 84.33 253 A 1 
ATOM 1996 C CE  . LYS A 1 253 ? 11.839  18.508  -0.356  1.00 75.32 253 A 1 
ATOM 1997 N NZ  . LYS A 1 253 ? 13.061  18.042  -1.063  1.00 65.49 253 A 1 
ATOM 1998 N N   . ALA A 1 254 ? 5.306   19.121  -2.723  1.00 96.23 254 A 1 
ATOM 1999 C CA  . ALA A 1 254 ? 4.213   19.597  -3.571  1.00 95.88 254 A 1 
ATOM 2000 C C   . ALA A 1 254 ? 2.905   19.761  -2.775  1.00 96.43 254 A 1 
ATOM 2001 O O   . ALA A 1 254 ? 2.221   20.773  -2.915  1.00 95.99 254 A 1 
ATOM 2002 C CB  . ALA A 1 254 ? 4.054   18.635  -4.753  1.00 95.14 254 A 1 
ATOM 2003 N N   . VAL A 1 255 ? 2.595   18.829  -1.872  1.00 96.62 255 A 1 
ATOM 2004 C CA  . VAL A 1 255 ? 1.432   18.896  -0.972  1.00 96.82 255 A 1 
ATOM 2005 C C   . VAL A 1 255 ? 1.486   20.147  -0.087  1.00 97.03 255 A 1 
ATOM 2006 O O   . VAL A 1 255 ? 0.505   20.887  -0.020  1.00 96.66 255 A 1 
ATOM 2007 C CB  . VAL A 1 255 ? 1.335   17.596  -0.142  1.00 96.35 255 A 1 
ATOM 2008 C CG1 . VAL A 1 255 ? 0.308   17.670  0.991   1.00 94.44 255 A 1 
ATOM 2009 C CG2 . VAL A 1 255 ? 0.930   16.414  -1.032  1.00 94.55 255 A 1 
ATOM 2010 N N   . ARG A 1 256 ? 2.638   20.452  0.526   1.00 97.32 256 A 1 
ATOM 2011 C CA  . ARG A 1 256 ? 2.810   21.698  1.307   1.00 96.97 256 A 1 
ATOM 2012 C C   . ARG A 1 256 ? 2.618   22.955  0.460   1.00 97.07 256 A 1 
ATOM 2013 O O   . ARG A 1 256 ? 1.999   23.911  0.923   1.00 96.20 256 A 1 
ATOM 2014 C CB  . ARG A 1 256 ? 4.194   21.739  1.968   1.00 96.06 256 A 1 
ATOM 2015 C CG  . ARG A 1 256 ? 4.263   20.907  3.259   1.00 84.79 256 A 1 
ATOM 2016 C CD  . ARG A 1 256 ? 5.569   21.234  4.003   1.00 82.70 256 A 1 
ATOM 2017 N NE  . ARG A 1 256 ? 5.632   20.605  5.344   1.00 76.48 256 A 1 
ATOM 2018 C CZ  . ARG A 1 256 ? 5.188   21.103  6.495   1.00 70.25 256 A 1 
ATOM 2019 N NH1 . ARG A 1 256 ? 4.605   22.256  6.594   1.00 60.82 256 A 1 
ATOM 2020 N NH2 . ARG A 1 256 ? 5.324   20.430  7.595   1.00 62.64 256 A 1 
ATOM 2021 N N   . LYS A 1 257 ? 3.109   22.958  -0.779  1.00 96.44 257 A 1 
ATOM 2022 C CA  . LYS A 1 257 ? 2.921   24.078  -1.712  1.00 95.98 257 A 1 
ATOM 2023 C C   . LYS A 1 257 ? 1.436   24.304  -2.010  1.00 96.45 257 A 1 
ATOM 2024 O O   . LYS A 1 257 ? 0.963   25.427  -1.863  1.00 95.51 257 A 1 
ATOM 2025 C CB  . LYS A 1 257 ? 3.754   23.814  -2.969  1.00 94.89 257 A 1 
ATOM 2026 C CG  . LYS A 1 257 ? 3.735   24.978  -3.967  1.00 88.61 257 A 1 
ATOM 2027 C CD  . LYS A 1 257 ? 4.594   24.581  -5.178  1.00 85.93 257 A 1 
ATOM 2028 C CE  . LYS A 1 257 ? 4.595   25.630  -6.283  1.00 77.11 257 A 1 
ATOM 2029 N NZ  . LYS A 1 257 ? 5.367   25.129  -7.441  1.00 70.96 257 A 1 
ATOM 2030 N N   . LEU A 1 258 ? 0.678   23.242  -2.311  1.00 96.13 258 A 1 
ATOM 2031 C CA  . LEU A 1 258 ? -0.773  23.319  -2.532  1.00 96.09 258 A 1 
ATOM 2032 C C   . LEU A 1 258 ? -1.524  23.859  -1.303  1.00 96.49 258 A 1 
ATOM 2033 O O   . LEU A 1 258 ? -2.411  24.700  -1.447  1.00 95.78 258 A 1 
ATOM 2034 C CB  . LEU A 1 258 ? -1.318  21.930  -2.910  1.00 95.84 258 A 1 
ATOM 2035 C CG  . LEU A 1 258 ? -0.864  21.395  -4.280  1.00 94.83 258 A 1 
ATOM 2036 C CD1 . LEU A 1 258 ? -1.396  19.971  -4.459  1.00 91.84 258 A 1 
ATOM 2037 C CD2 . LEU A 1 258 ? -1.371  22.256  -5.435  1.00 91.70 258 A 1 
ATOM 2038 N N   . ALA A 1 259 ? -1.149  23.425  -0.096  1.00 96.82 259 A 1 
ATOM 2039 C CA  . ALA A 1 259 ? -1.740  23.951  1.136   1.00 96.75 259 A 1 
ATOM 2040 C C   . ALA A 1 259 ? -1.455  25.455  1.305   1.00 96.29 259 A 1 
ATOM 2041 O O   . ALA A 1 259 ? -2.359  26.233  1.611   1.00 95.56 259 A 1 
ATOM 2042 C CB  . ALA A 1 259 ? -1.224  23.124  2.314   1.00 96.75 259 A 1 
ATOM 2043 N N   . SER A 1 260 ? -0.234  25.900  0.995   1.00 96.46 260 A 1 
ATOM 2044 C CA  . SER A 1 260 ? 0.144   27.321  1.049   1.00 95.98 260 A 1 
ATOM 2045 C C   . SER A 1 260 ? -0.634  28.217  0.070   1.00 95.35 260 A 1 
ATOM 2046 O O   . SER A 1 260 ? -0.793  29.412  0.315   1.00 93.30 260 A 1 
ATOM 2047 C CB  . SER A 1 260 ? 1.654   27.475  0.846   1.00 95.48 260 A 1 
ATOM 2048 O OG  . SER A 1 260 ? 2.042   27.373  -0.513  1.00 87.67 260 A 1 
ATOM 2049 N N   . GLU A 1 261 ? -1.189  27.641  -1.005  1.00 95.56 261 A 1 
ATOM 2050 C CA  . GLU A 1 261 ? -2.103  28.311  -1.939  1.00 94.60 261 A 1 
ATOM 2051 C C   . GLU A 1 261 ? -3.540  28.426  -1.385  1.00 94.79 261 A 1 
ATOM 2052 O O   . GLU A 1 261 ? -4.413  29.024  -2.019  1.00 92.40 261 A 1 
ATOM 2053 C CB  . GLU A 1 261 ? -2.083  27.587  -3.298  1.00 93.47 261 A 1 
ATOM 2054 C CG  . GLU A 1 261 ? -0.728  27.677  -4.024  1.00 90.51 261 A 1 
ATOM 2055 C CD  . GLU A 1 261 ? -0.664  26.831  -5.314  1.00 90.00 261 A 1 
ATOM 2056 O OE1 . GLU A 1 261 ? 0.414   26.782  -5.942  1.00 82.96 261 A 1 
ATOM 2057 O OE2 . GLU A 1 261 ? -1.697  26.241  -5.716  1.00 84.24 261 A 1 
ATOM 2058 N N   . GLY A 1 262 ? -3.799  27.894  -0.184  1.00 94.83 262 A 1 
ATOM 2059 C CA  . GLY A 1 262 ? -5.079  27.979  0.519   1.00 94.61 262 A 1 
ATOM 2060 C C   . GLY A 1 262 ? -6.009  26.781  0.314   1.00 95.57 262 A 1 
ATOM 2061 O O   . GLY A 1 262 ? -7.165  26.857  0.738   1.00 94.42 262 A 1 
ATOM 2062 N N   . ILE A 1 263 ? -5.542  25.698  -0.316  1.00 96.17 263 A 1 
ATOM 2063 C CA  . ILE A 1 263 ? -6.276  24.432  -0.444  1.00 96.73 263 A 1 
ATOM 2064 C C   . ILE A 1 263 ? -6.133  23.667  0.877   1.00 97.32 263 A 1 
ATOM 2065 O O   . ILE A 1 263 ? -5.018  23.394  1.311   1.00 96.74 263 A 1 
ATOM 2066 C CB  . ILE A 1 263 ? -5.765  23.607  -1.651  1.00 96.14 263 A 1 
ATOM 2067 C CG1 . ILE A 1 263 ? -5.910  24.411  -2.966  1.00 93.78 263 A 1 
ATOM 2068 C CG2 . ILE A 1 263 ? -6.523  22.267  -1.759  1.00 93.87 263 A 1 
ATOM 2069 C CD1 . ILE A 1 263 ? -5.292  23.731  -4.196  1.00 86.80 263 A 1 
ATOM 2070 N N   . ALA A 1 264 ? -7.243  23.305  1.517   1.00 96.66 264 A 1 
ATOM 2071 C CA  . ALA A 1 264 ? -7.200  22.398  2.663   1.00 97.10 264 A 1 
ATOM 2072 C C   . ALA A 1 264 ? -6.902  20.969  2.190   1.00 97.58 264 A 1 
ATOM 2073 O O   . ALA A 1 264 ? -7.378  20.553  1.134   1.00 97.16 264 A 1 
ATOM 2074 C CB  . ALA A 1 264 ? -8.521  22.483  3.426   1.00 96.57 264 A 1 
ATOM 2075 N N   . ILE A 1 265 ? -6.139  20.204  2.949   1.00 97.88 265 A 1 
ATOM 2076 C CA  . ILE A 1 265 ? -5.747  18.847  2.554   1.00 98.06 265 A 1 
ATOM 2077 C C   . ILE A 1 265 ? -6.078  17.863  3.674   1.00 98.15 265 A 1 
ATOM 2078 O O   . ILE A 1 265 ? -5.572  17.998  4.781   1.00 97.61 265 A 1 
ATOM 2079 C CB  . ILE A 1 265 ? -4.260  18.799  2.128   1.00 97.56 265 A 1 
ATOM 2080 C CG1 . ILE A 1 265 ? -4.024  19.774  0.950   1.00 95.53 265 A 1 
ATOM 2081 C CG2 . ILE A 1 265 ? -3.868  17.354  1.751   1.00 96.47 265 A 1 
ATOM 2082 C CD1 . ILE A 1 265 ? -2.611  19.785  0.370   1.00 88.65 265 A 1 
ATOM 2083 N N   . ILE A 1 266 ? -6.880  16.837  3.370   1.00 98.08 266 A 1 
ATOM 2084 C CA  . ILE A 1 266 ? -6.999  15.647  4.223   1.00 98.02 266 A 1 
ATOM 2085 C C   . ILE A 1 266 ? -5.943  14.646  3.772   1.00 97.83 266 A 1 
ATOM 2086 O O   . ILE A 1 266 ? -6.014  14.111  2.664   1.00 96.97 266 A 1 
ATOM 2087 C CB  . ILE A 1 266 ? -8.421  15.041  4.204   1.00 97.73 266 A 1 
ATOM 2088 C CG1 . ILE A 1 266 ? -9.443  16.048  4.764   1.00 96.61 266 A 1 
ATOM 2089 C CG2 . ILE A 1 266 ? -8.448  13.739  5.032   1.00 96.73 266 A 1 
ATOM 2090 C CD1 . ILE A 1 266 ? -10.901 15.583  4.670   1.00 93.79 266 A 1 
ATOM 2091 N N   . PHE A 1 267 ? -4.966  14.374  4.629   1.00 97.81 267 A 1 
ATOM 2092 C CA  . PHE A 1 267 ? -3.858  13.471  4.353   1.00 97.30 267 A 1 
ATOM 2093 C C   . PHE A 1 267 ? -4.026  12.166  5.138   1.00 97.02 267 A 1 
ATOM 2094 O O   . PHE A 1 267 ? -3.891  12.134  6.360   1.00 95.86 267 A 1 
ATOM 2095 C CB  . PHE A 1 267 ? -2.540  14.198  4.663   1.00 96.58 267 A 1 
ATOM 2096 C CG  . PHE A 1 267 ? -1.323  13.454  4.156   1.00 96.32 267 A 1 
ATOM 2097 C CD1 . PHE A 1 267 ? -0.575  12.633  5.017   1.00 92.69 267 A 1 
ATOM 2098 C CD2 . PHE A 1 267 ? -0.947  13.577  2.807   1.00 92.84 267 A 1 
ATOM 2099 C CE1 . PHE A 1 267 ? 0.545   11.935  4.530   1.00 91.84 267 A 1 
ATOM 2100 C CE2 . PHE A 1 267 ? 0.171   12.877  2.320   1.00 91.71 267 A 1 
ATOM 2101 C CZ  . PHE A 1 267 ? 0.919   12.056  3.180   1.00 93.87 267 A 1 
ATOM 2102 N N   . ILE A 1 268 ? -4.339  11.077  4.441   1.00 95.73 268 A 1 
ATOM 2103 C CA  . ILE A 1 268 ? -4.510  9.751   5.037   1.00 94.46 268 A 1 
ATOM 2104 C C   . ILE A 1 268 ? -3.276  8.920   4.702   1.00 92.74 268 A 1 
ATOM 2105 O O   . ILE A 1 268 ? -3.056  8.585   3.540   1.00 90.34 268 A 1 
ATOM 2106 C CB  . ILE A 1 268 ? -5.824  9.081   4.573   1.00 93.91 268 A 1 
ATOM 2107 C CG1 . ILE A 1 268 ? -7.041  10.000  4.842   1.00 92.65 268 A 1 
ATOM 2108 C CG2 . ILE A 1 268 ? -5.993  7.722   5.280   1.00 92.79 268 A 1 
ATOM 2109 C CD1 . ILE A 1 268 ? -8.379  9.458   4.333   1.00 89.76 268 A 1 
ATOM 2110 N N   . SER A 1 269 ? -2.485  8.570   5.709   1.00 90.17 269 A 1 
ATOM 2111 C CA  . SER A 1 269 ? -1.316  7.700   5.560   1.00 88.13 269 A 1 
ATOM 2112 C C   . SER A 1 269 ? -1.158  6.806   6.789   1.00 86.03 269 A 1 
ATOM 2113 O O   . SER A 1 269 ? -1.524  7.176   7.903   1.00 83.15 269 A 1 
ATOM 2114 C CB  . SER A 1 269 ? -0.036  8.525   5.316   1.00 87.67 269 A 1 
ATOM 2115 O OG  . SER A 1 269 ? 1.068   7.649   5.115   1.00 84.87 269 A 1 
ATOM 2116 N N   . HIS A 1 270 ? -0.609  5.617   6.577   1.00 83.19 270 A 1 
ATOM 2117 C CA  . HIS A 1 270 ? -0.157  4.737   7.659   1.00 80.77 270 A 1 
ATOM 2118 C C   . HIS A 1 270 ? 1.340   4.919   7.981   1.00 81.22 270 A 1 
ATOM 2119 O O   . HIS A 1 270 ? 1.839   4.336   8.939   1.00 77.33 270 A 1 
ATOM 2120 C CB  . HIS A 1 270 ? -0.513  3.282   7.306   1.00 77.02 270 A 1 
ATOM 2121 C CG  . HIS A 1 270 ? 0.165   2.800   6.043   1.00 70.32 270 A 1 
ATOM 2122 N ND1 . HIS A 1 270 ? -0.354  2.845   4.767   1.00 62.07 270 A 1 
ATOM 2123 C CD2 . HIS A 1 270 ? 1.419   2.259   5.950   1.00 61.16 270 A 1 
ATOM 2124 C CE1 . HIS A 1 270 ? 0.562   2.343   3.926   1.00 59.09 270 A 1 
ATOM 2125 N NE2 . HIS A 1 270 ? 1.669   1.974   4.598   1.00 59.37 270 A 1 
ATOM 2126 N N   . ARG A 1 271 ? 2.063   5.739   7.200   1.00 80.84 271 A 1 
ATOM 2127 C CA  . ARG A 1 271 ? 3.471   6.083   7.426   1.00 80.66 271 A 1 
ATOM 2128 C C   . ARG A 1 271 ? 3.553   7.311   8.334   1.00 83.38 271 A 1 
ATOM 2129 O O   . ARG A 1 271 ? 3.433   8.448   7.883   1.00 81.79 271 A 1 
ATOM 2130 C CB  . ARG A 1 271 ? 4.179   6.311   6.085   1.00 76.81 271 A 1 
ATOM 2131 C CG  . ARG A 1 271 ? 4.238   5.049   5.207   1.00 71.06 271 A 1 
ATOM 2132 C CD  . ARG A 1 271 ? 4.960   5.401   3.905   1.00 67.19 271 A 1 
ATOM 2133 N NE  . ARG A 1 271 ? 5.101   4.256   2.993   1.00 62.98 271 A 1 
ATOM 2134 C CZ  . ARG A 1 271 ? 5.749   4.298   1.840   1.00 56.53 271 A 1 
ATOM 2135 N NH1 . ARG A 1 271 ? 6.317   5.392   1.409   1.00 53.60 271 A 1 
ATOM 2136 N NH2 . ARG A 1 271 ? 5.846   3.233   1.092   1.00 51.36 271 A 1 
ATOM 2137 N N   . LEU A 1 272 ? 3.753   7.085   9.621   1.00 80.57 272 A 1 
ATOM 2138 C CA  . LEU A 1 272 ? 3.693   8.148   10.634  1.00 80.75 272 A 1 
ATOM 2139 C C   . LEU A 1 272 ? 4.762   9.237   10.437  1.00 82.69 272 A 1 
ATOM 2140 O O   . LEU A 1 272 ? 4.499   10.403  10.719  1.00 81.37 272 A 1 
ATOM 2141 C CB  . LEU A 1 272 ? 3.780   7.535   12.040  1.00 78.26 272 A 1 
ATOM 2142 C CG  . LEU A 1 272 ? 2.677   6.513   12.379  1.00 74.68 272 A 1 
ATOM 2143 C CD1 . LEU A 1 272 ? 2.841   6.060   13.824  1.00 69.89 272 A 1 
ATOM 2144 C CD2 . LEU A 1 272 ? 1.268   7.083   12.215  1.00 68.29 272 A 1 
ATOM 2145 N N   . ASN A 1 273 ? 5.926   8.892   9.883   1.00 83.38 273 A 1 
ATOM 2146 C CA  . ASN A 1 273 ? 6.976   9.867   9.561   1.00 82.51 273 A 1 
ATOM 2147 C C   . ASN A 1 273 ? 6.531   10.885  8.498   1.00 84.91 273 A 1 
ATOM 2148 O O   . ASN A 1 273 ? 6.903   12.052  8.569   1.00 83.71 273 A 1 
ATOM 2149 C CB  . ASN A 1 273 ? 8.237   9.120   9.094   1.00 78.17 273 A 1 
ATOM 2150 C CG  . ASN A 1 273 ? 8.897   8.295   10.187  1.00 70.50 273 A 1 
ATOM 2151 O OD1 . ASN A 1 273 ? 8.661   8.460   11.369  1.00 62.78 273 A 1 
ATOM 2152 N ND2 . ASN A 1 273 ? 9.746   7.364   9.819   1.00 61.42 273 A 1 
ATOM 2153 N N   . GLU A 1 274 ? 5.712   10.473  7.528   1.00 88.19 274 A 1 
ATOM 2154 C CA  . GLU A 1 274 ? 5.152   11.397  6.534   1.00 89.45 274 A 1 
ATOM 2155 C C   . GLU A 1 274 ? 4.180   12.371  7.191   1.00 91.95 274 A 1 
ATOM 2156 O O   . GLU A 1 274 ? 4.242   13.569  6.936   1.00 91.68 274 A 1 
ATOM 2157 C CB  . GLU A 1 274 ? 4.406   10.634  5.438   1.00 88.11 274 A 1 
ATOM 2158 C CG  . GLU A 1 274 ? 5.304   9.679   4.648   1.00 84.67 274 A 1 
ATOM 2159 C CD  . GLU A 1 274 ? 4.515   8.850   3.646   1.00 85.52 274 A 1 
ATOM 2160 O OE1 . GLU A 1 274 ? 5.150   8.110   2.867   1.00 77.52 274 A 1 
ATOM 2161 O OE2 . GLU A 1 274 ? 3.259   8.891   3.644   1.00 79.64 274 A 1 
ATOM 2162 N N   . ILE A 1 275 ? 3.338   11.871  8.092   1.00 90.68 275 A 1 
ATOM 2163 C CA  . ILE A 1 275 ? 2.377   12.687  8.841   1.00 91.94 275 A 1 
ATOM 2164 C C   . ILE A 1 275 ? 3.113   13.753  9.651   1.00 93.73 275 A 1 
ATOM 2165 O O   . ILE A 1 275 ? 2.816   14.935  9.512   1.00 93.70 275 A 1 
ATOM 2166 C CB  . ILE A 1 275 ? 1.500   11.788  9.737   1.00 91.04 275 A 1 
ATOM 2167 C CG1 . ILE A 1 275 ? 0.616   10.883  8.851   1.00 87.92 275 A 1 
ATOM 2168 C CG2 . ILE A 1 275 ? 0.640   12.614  10.707  1.00 88.44 275 A 1 
ATOM 2169 C CD1 . ILE A 1 275 ? 0.110   9.657   9.596   1.00 81.57 275 A 1 
ATOM 2170 N N   . THR A 1 276 ? 4.113   13.356  10.437  1.00 92.28 276 A 1 
ATOM 2171 C CA  . THR A 1 276 ? 4.878   14.302  11.266  1.00 91.79 276 A 1 
ATOM 2172 C C   . THR A 1 276 ? 5.733   15.266  10.443  1.00 92.47 276 A 1 
ATOM 2173 O O   . THR A 1 276 ? 6.041   16.354  10.920  1.00 91.80 276 A 1 
ATOM 2174 C CB  . THR A 1 276 ? 5.763   13.575  12.285  1.00 90.27 276 A 1 
ATOM 2175 O OG1 . THR A 1 276 ? 6.591   12.624  11.656  1.00 84.50 276 A 1 
ATOM 2176 C CG2 . THR A 1 276 ? 4.923   12.845  13.334  1.00 83.16 276 A 1 
ATOM 2177 N N   . SER A 1 277 ? 6.091   14.914  9.209   1.00 93.61 277 A 1 
ATOM 2178 C CA  . SER A 1 277 ? 6.872   15.792  8.335   1.00 93.53 277 A 1 
ATOM 2179 C C   . SER A 1 277 ? 6.022   16.793  7.547   1.00 94.76 277 A 1 
ATOM 2180 O O   . SER A 1 277 ? 6.526   17.873  7.228   1.00 93.82 277 A 1 
ATOM 2181 C CB  . SER A 1 277 ? 7.743   14.971  7.382   1.00 91.66 277 A 1 
ATOM 2182 O OG  . SER A 1 277 ? 6.959   14.314  6.404   1.00 81.43 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? 4.753   16.471  7.220   1.00 95.67 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? 3.942   17.297  6.305   1.00 96.25 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? 2.704   17.934  6.931   1.00 97.23 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? 2.341   19.030  6.510   1.00 96.61 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? 3.580   16.514  5.025   1.00 94.39 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? 2.365   15.596  5.176   1.00 86.89 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? 3.338   17.471  3.844   1.00 86.07 278 A 1 
ATOM 2190 N N   . ALA A 1 279 ? 2.062   17.290  7.906   1.00 96.86 279 A 1 
ATOM 2191 C CA  . ALA A 1 279 ? 0.777   17.747  8.431   1.00 97.25 279 A 1 
ATOM 2192 C C   . ALA A 1 279 ? 0.928   18.859  9.485   1.00 97.35 279 A 1 
ATOM 2193 O O   . ALA A 1 279 ? 1.937   18.941  10.182  1.00 96.50 279 A 1 
ATOM 2194 C CB  . ALA A 1 279 ? -0.009  16.539  8.947   1.00 96.83 279 A 1 
ATOM 2195 N N   . ASP A 1 280 ? -0.104  19.690  9.607   1.00 96.71 280 A 1 
ATOM 2196 C CA  . ASP A 1 280 ? -0.214  20.730  10.637  1.00 96.16 280 A 1 
ATOM 2197 C C   . ASP A 1 280 ? -0.946  20.188  11.869  1.00 96.31 280 A 1 
ATOM 2198 O O   . ASP A 1 280 ? -0.521  20.384  13.011  1.00 95.33 280 A 1 
ATOM 2199 C CB  . ASP A 1 280 ? -0.951  21.944  10.050  1.00 95.68 280 A 1 
ATOM 2200 C CG  . ASP A 1 280 ? -0.281  22.488  8.782   1.00 94.83 280 A 1 
ATOM 2201 O OD1 . ASP A 1 280 ? 0.940   22.768  8.834   1.00 90.24 280 A 1 
ATOM 2202 O OD2 . ASP A 1 280 ? -0.999  22.605  7.766   1.00 90.72 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? -2.027  19.438  11.628  1.00 95.03 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? -2.892  18.840  12.649  1.00 95.41 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? -3.082  17.351  12.366  1.00 95.87 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? -3.114  16.921  11.213  1.00 95.32 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? -4.249  19.568  12.699  1.00 94.45 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? -4.060  20.948  12.886  1.00 85.98 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? -5.142  19.104  13.848  1.00 85.78 281 A 1 
ATOM 2210 N N   . VAL A 1 282 ? -3.228  16.549  13.417  1.00 96.09 282 A 1 
ATOM 2211 C CA  . VAL A 1 282 ? -3.537  15.119  13.328  1.00 96.16 282 A 1 
ATOM 2212 C C   . VAL A 1 282 ? -4.780  14.783  14.145  1.00 96.06 282 A 1 
ATOM 2213 O O   . VAL A 1 282 ? -4.849  15.059  15.343  1.00 95.36 282 A 1 
ATOM 2214 C CB  . VAL A 1 282 ? -2.309  14.256  13.686  1.00 95.33 282 A 1 
ATOM 2215 C CG1 . VAL A 1 282 ? -1.791  14.457  15.117  1.00 92.31 282 A 1 
ATOM 2216 C CG2 . VAL A 1 282 ? -2.592  12.765  13.476  1.00 91.43 282 A 1 
ATOM 2217 N N   . THR A 1 283 ? -5.764  14.162  13.492  1.00 96.30 283 A 1 
ATOM 2218 C CA  . THR A 1 283 ? -6.932  13.542  14.119  1.00 96.11 283 A 1 
ATOM 2219 C C   . THR A 1 283 ? -6.749  12.033  14.161  1.00 95.73 283 A 1 
ATOM 2220 O O   . THR A 1 283 ? -6.509  11.392  13.133  1.00 94.72 283 A 1 
ATOM 2221 C CB  . THR A 1 283 ? -8.233  13.933  13.400  1.00 95.78 283 A 1 
ATOM 2222 O OG1 . THR A 1 283 ? -8.543  15.261  13.740  1.00 92.12 283 A 1 
ATOM 2223 C CG2 . THR A 1 283 ? -9.439  13.111  13.852  1.00 92.47 283 A 1 
ATOM 2224 N N   . ILE A 1 284 ? -6.875  11.462  15.350  1.00 94.02 284 A 1 
ATOM 2225 C CA  . ILE A 1 284 ? -6.675  10.038  15.612  1.00 93.17 284 A 1 
ATOM 2226 C C   . ILE A 1 284 ? -8.028  9.385   15.882  1.00 93.35 284 A 1 
ATOM 2227 O O   . ILE A 1 284 ? -8.726  9.750   16.831  1.00 92.70 284 A 1 
ATOM 2228 C CB  . ILE A 1 284 ? -5.662  9.816   16.758  1.00 91.79 284 A 1 
ATOM 2229 C CG1 . ILE A 1 284 ? -4.344  10.576  16.465  1.00 89.66 284 A 1 
ATOM 2230 C CG2 . ILE A 1 284 ? -5.418  8.303   16.941  1.00 89.82 284 A 1 
ATOM 2231 C CD1 . ILE A 1 284 ? -3.270  10.464  17.543  1.00 85.44 284 A 1 
ATOM 2232 N N   . LEU A 1 285 ? -8.376  8.404   15.047  1.00 93.04 285 A 1 
ATOM 2233 C CA  . LEU A 1 285 ? -9.561  7.562   15.193  1.00 92.23 285 A 1 
ATOM 2234 C C   . LEU A 1 285 ? -9.172  6.170   15.687  1.00 90.58 285 A 1 
ATOM 2235 O O   . LEU A 1 285 ? -8.183  5.588   15.228  1.00 89.01 285 A 1 
ATOM 2236 C CB  . LEU A 1 285 ? -10.317 7.454   13.861  1.00 92.85 285 A 1 
ATOM 2237 C CG  . LEU A 1 285 ? -10.830 8.773   13.276  1.00 92.00 285 A 1 
ATOM 2238 C CD1 . LEU A 1 285 ? -11.523 8.470   11.947  1.00 87.26 285 A 1 
ATOM 2239 C CD2 . LEU A 1 285 ? -11.835 9.476   14.187  1.00 86.65 285 A 1 
ATOM 2240 N N   . ARG A 1 286 ? -10.007 5.601   16.563  1.00 88.14 286 A 1 
ATOM 2241 C CA  . ARG A 1 286 ? -9.907  4.212   17.014  1.00 87.19 286 A 1 
ATOM 2242 C C   . ARG A 1 286 ? -11.300 3.643   17.252  1.00 86.88 286 A 1 
ATOM 2243 O O   . ARG A 1 286 ? -12.133 4.309   17.845  1.00 84.89 286 A 1 
ATOM 2244 C CB  . ARG A 1 286 ? -9.033  4.152   18.277  1.00 85.12 286 A 1 
ATOM 2245 C CG  . ARG A 1 286 ? -8.662  2.711   18.649  1.00 80.02 286 A 1 
ATOM 2246 C CD  . ARG A 1 286 ? -7.768  2.670   19.895  1.00 80.73 286 A 1 
ATOM 2247 N NE  . ARG A 1 286 ? -8.516  3.075   21.102  1.00 76.88 286 A 1 
ATOM 2248 C CZ  . ARG A 1 286 ? -8.029  3.698   22.161  1.00 74.49 286 A 1 
ATOM 2249 N NH1 . ARG A 1 286 ? -6.773  4.025   22.252  1.00 66.98 286 A 1 
ATOM 2250 N NH2 . ARG A 1 286 ? -8.816  4.010   23.155  1.00 67.79 286 A 1 
ATOM 2251 N N   . ASP A 1 287 ? -11.567 2.445   16.760  1.00 83.88 287 A 1 
ATOM 2252 C CA  . ASP A 1 287 ? -12.845 1.737   16.941  1.00 84.16 287 A 1 
ATOM 2253 C C   . ASP A 1 287 ? -14.097 2.562   16.561  1.00 87.18 287 A 1 
ATOM 2254 O O   . ASP A 1 287 ? -15.181 2.390   17.119  1.00 85.81 287 A 1 
ATOM 2255 C CB  . ASP A 1 287 ? -12.908 1.117   18.351  1.00 80.75 287 A 1 
ATOM 2256 C CG  . ASP A 1 287 ? -11.732 0.172   18.609  1.00 74.87 287 A 1 
ATOM 2257 O OD1 . ASP A 1 287 ? -11.477 -0.672  17.719  1.00 70.64 287 A 1 
ATOM 2258 O OD2 . ASP A 1 287 ? -11.102 0.297   19.678  1.00 68.68 287 A 1 
ATOM 2259 N N   . GLY A 1 288 ? -13.965 3.466   15.578  1.00 87.37 288 A 1 
ATOM 2260 C CA  . GLY A 1 288 ? -15.047 4.346   15.131  1.00 89.02 288 A 1 
ATOM 2261 C C   . GLY A 1 288 ? -15.251 5.607   15.974  1.00 91.90 288 A 1 
ATOM 2262 O O   . GLY A 1 288 ? -16.182 6.361   15.688  1.00 91.29 288 A 1 
ATOM 2263 N N   . GLU A 1 289 ? -14.404 5.871   16.959  1.00 91.57 289 A 1 
ATOM 2264 C CA  . GLU A 1 289 ? -14.472 7.029   17.850  1.00 92.11 289 A 1 
ATOM 2265 C C   . GLU A 1 289 ? -13.285 7.974   17.643  1.00 92.83 289 A 1 
ATOM 2266 O O   . GLU A 1 289 ? -12.188 7.560   17.255  1.00 91.55 289 A 1 
ATOM 2267 C CB  . GLU A 1 289 ? -14.579 6.582   19.316  1.00 90.77 289 A 1 
ATOM 2268 C CG  . GLU A 1 289 ? -15.807 5.690   19.555  1.00 85.22 289 A 1 
ATOM 2269 C CD  . GLU A 1 289 ? -16.084 5.364   21.022  1.00 85.32 289 A 1 
ATOM 2270 O OE1 . GLU A 1 289 ? -17.227 4.918   21.282  1.00 74.60 289 A 1 
ATOM 2271 O OE2 . GLU A 1 289 ? -15.196 5.561   21.876  1.00 75.86 289 A 1 
ATOM 2272 N N   . LEU A 1 290 ? -13.501 9.263   17.922  1.00 94.28 290 A 1 
ATOM 2273 C CA  . LEU A 1 290 ? -12.434 10.249  18.001  1.00 94.80 290 A 1 
ATOM 2274 C C   . LEU A 1 290 ? -11.649 10.052  19.305  1.00 94.47 290 A 1 
ATOM 2275 O O   . LEU A 1 290 ? -12.188 10.240  20.393  1.00 93.13 290 A 1 
ATOM 2276 C CB  . LEU A 1 290 ? -13.050 11.659  17.908  1.00 94.52 290 A 1 
ATOM 2277 C CG  . LEU A 1 290 ? -12.024 12.797  18.061  1.00 93.97 290 A 1 
ATOM 2278 C CD1 . LEU A 1 290 ? -11.022 12.827  16.911  1.00 88.30 290 A 1 
ATOM 2279 C CD2 . LEU A 1 290 ? -12.746 14.142  18.092  1.00 88.18 290 A 1 
ATOM 2280 N N   . VAL A 1 291 ? -10.361 9.729   19.196  1.00 93.30 291 A 1 
ATOM 2281 C CA  . VAL A 1 291 ? -9.462  9.654   20.358  1.00 92.67 291 A 1 
ATOM 2282 C C   . VAL A 1 291 ? -8.992  11.053  20.743  1.00 93.40 291 A 1 
ATOM 2283 O O   . VAL A 1 291 ? -9.118  11.458  21.896  1.00 92.67 291 A 1 
ATOM 2284 C CB  . VAL A 1 291 ? -8.259  8.731   20.077  1.00 91.82 291 A 1 
ATOM 2285 C CG1 . VAL A 1 291 ? -7.313  8.647   21.285  1.00 87.62 291 A 1 
ATOM 2286 C CG2 . VAL A 1 291 ? -8.721  7.309   19.744  1.00 87.35 291 A 1 
ATOM 2287 N N   . THR A 1 292 ? -8.430  11.787  19.782  1.00 93.84 292 A 1 
ATOM 2288 C CA  . THR A 1 292 ? -7.977  13.167  19.984  1.00 94.24 292 A 1 
ATOM 2289 C C   . THR A 1 292 ? -7.677  13.846  18.648  1.00 94.62 292 A 1 
ATOM 2290 O O   . THR A 1 292 ? -7.425  13.181  17.641  1.00 93.92 292 A 1 
ATOM 2291 C CB  . THR A 1 292 ? -6.741  13.202  20.907  1.00 93.51 292 A 1 
ATOM 2292 O OG1 . THR A 1 292 ? -6.474  14.519  21.332  1.00 88.47 292 A 1 
ATOM 2293 C CG2 . THR A 1 292 ? -5.460  12.651  20.279  1.00 88.33 292 A 1 
ATOM 2294 N N   . THR A 1 293 ? -7.653  15.185  18.659  1.00 94.48 293 A 1 
ATOM 2295 C CA  . THR A 1 293 ? -7.094  16.027  17.595  1.00 94.42 293 A 1 
ATOM 2296 C C   . THR A 1 293 ? -6.013  16.907  18.217  1.00 94.37 293 A 1 
ATOM 2297 O O   . THR A 1 293 ? -6.267  17.563  19.227  1.00 92.60 293 A 1 
ATOM 2298 C CB  . THR A 1 293 ? -8.184  16.877  16.921  1.00 93.52 293 A 1 
ATOM 2299 O OG1 . THR A 1 293 ? -9.155  16.034  16.348  1.00 88.72 293 A 1 
ATOM 2300 C CG2 . THR A 1 293 ? -7.636  17.748  15.798  1.00 88.91 293 A 1 
ATOM 2301 N N   . LYS A 1 294 ? -4.797  16.900  17.643  1.00 95.02 294 A 1 
ATOM 2302 C CA  . LYS A 1 294 ? -3.631  17.642  18.155  1.00 94.33 294 A 1 
ATOM 2303 C C   . LYS A 1 294 ? -2.890  18.351  17.026  1.00 95.39 294 A 1 
ATOM 2304 O O   . LYS A 1 294 ? -2.926  17.901  15.881  1.00 94.35 294 A 1 
ATOM 2305 C CB  . LYS A 1 294 ? -2.666  16.689  18.885  1.00 91.63 294 A 1 
ATOM 2306 C CG  . LYS A 1 294 ? -3.239  16.119  20.190  1.00 86.58 294 A 1 
ATOM 2307 C CD  . LYS A 1 294 ? -2.147  15.336  20.937  1.00 87.26 294 A 1 
ATOM 2308 C CE  . LYS A 1 294 ? -2.656  14.837  22.290  1.00 80.79 294 A 1 
ATOM 2309 N NZ  . LYS A 1 294 ? -1.546  14.273  23.091  1.00 74.92 294 A 1 
ATOM 2310 N N   . SER A 1 295 ? -2.170  19.421  17.358  1.00 95.07 295 A 1 
ATOM 2311 C CA  . SER A 1 295 ? -1.142  19.949  16.467  1.00 94.93 295 A 1 
ATOM 2312 C C   . SER A 1 295 ? -0.008  18.934  16.342  1.00 95.15 295 A 1 
ATOM 2313 O O   . SER A 1 295 ? 0.397   18.329  17.337  1.00 93.98 295 A 1 
ATOM 2314 C CB  . SER A 1 295 ? -0.594  21.276  16.999  1.00 93.68 295 A 1 
ATOM 2315 O OG  . SER A 1 295 ? 0.403   21.756  16.126  1.00 82.21 295 A 1 
ATOM 2316 N N   . VAL A 1 296 ? 0.534   18.755  15.134  1.00 96.08 296 A 1 
ATOM 2317 C CA  . VAL A 1 296 ? 1.675   17.853  14.918  1.00 96.17 296 A 1 
ATOM 2318 C C   . VAL A 1 296 ? 2.931   18.337  15.653  1.00 95.47 296 A 1 
ATOM 2319 O O   . VAL A 1 296 ? 3.741   17.511  16.069  1.00 93.72 296 A 1 
ATOM 2320 C CB  . VAL A 1 296 ? 1.914   17.647  13.414  1.00 95.29 296 A 1 
ATOM 2321 C CG1 . VAL A 1 296 ? 3.224   16.917  13.105  1.00 89.19 296 A 1 
ATOM 2322 C CG2 . VAL A 1 296 ? 0.777   16.791  12.840  1.00 88.65 296 A 1 
ATOM 2323 N N   . SER A 1 297 ? 3.067   19.640  15.908  1.00 96.26 297 A 1 
ATOM 2324 C CA  . SER A 1 297 ? 4.156   20.183  16.733  1.00 95.93 297 A 1 
ATOM 2325 C C   . SER A 1 297 ? 4.143   19.695  18.183  1.00 95.69 297 A 1 
ATOM 2326 O O   . SER A 1 297 ? 5.180   19.715  18.840  1.00 93.38 297 A 1 
ATOM 2327 C CB  . SER A 1 297 ? 4.114   21.713  16.733  1.00 95.52 297 A 1 
ATOM 2328 O OG  . SER A 1 297 ? 2.900   22.214  17.272  1.00 89.23 297 A 1 
ATOM 2329 N N   . ASP A 1 298 ? 2.972   19.269  18.676  1.00 95.57 298 A 1 
ATOM 2330 C CA  . ASP A 1 298 ? 2.750   18.923  20.082  1.00 95.00 298 A 1 
ATOM 2331 C C   . ASP A 1 298 ? 2.726   17.402  20.306  1.00 94.30 298 A 1 
ATOM 2332 O O   . ASP A 1 298 ? 2.288   16.918  21.354  1.00 91.20 298 A 1 
ATOM 2333 C CB  . ASP A 1 298 ? 1.452   19.586  20.583  1.00 94.48 298 A 1 
ATOM 2334 C CG  . ASP A 1 298 ? 1.381   21.105  20.383  1.00 91.13 298 A 1 
ATOM 2335 O OD1 . ASP A 1 298 ? 2.428   21.753  20.154  1.00 86.27 298 A 1 
ATOM 2336 O OD2 . ASP A 1 298 ? 0.238   21.619  20.412  1.00 86.82 298 A 1 
ATOM 2337 N N   . THR A 1 299 ? 3.144   16.627  19.298  1.00 94.42 299 A 1 
ATOM 2338 C CA  . THR A 1 299 ? 3.161   15.161  19.326  1.00 93.24 299 A 1 
ATOM 2339 C C   . THR A 1 299 ? 4.358   14.597  18.552  1.00 91.60 299 A 1 
ATOM 2340 O O   . THR A 1 299 ? 5.154   15.323  17.957  1.00 88.91 299 A 1 
ATOM 2341 C CB  . THR A 1 299 ? 1.808   14.614  18.832  1.00 92.67 299 A 1 
ATOM 2342 O OG1 . THR A 1 299 ? 1.690   13.239  19.105  1.00 87.10 299 A 1 
ATOM 2343 C CG2 . THR A 1 299 ? 1.574   14.799  17.329  1.00 86.67 299 A 1 
ATOM 2344 N N   . ASN A 1 300 ? 4.522   13.281  18.561  1.00 89.43 300 A 1 
ATOM 2345 C CA  . ASN A 1 300 ? 5.551   12.559  17.819  1.00 86.80 300 A 1 
ATOM 2346 C C   . ASN A 1 300 ? 5.017   11.211  17.305  1.00 86.33 300 A 1 
ATOM 2347 O O   . ASN A 1 300 ? 3.926   10.764  17.673  1.00 84.73 300 A 1 
ATOM 2348 C CB  . ASN A 1 300 ? 6.801   12.412  18.712  1.00 84.05 300 A 1 
ATOM 2349 C CG  . ASN A 1 300 ? 6.527   11.587  19.956  1.00 82.32 300 A 1 
ATOM 2350 O OD1 . ASN A 1 300 ? 6.298   10.391  19.891  1.00 75.42 300 A 1 
ATOM 2351 N ND2 . ASN A 1 300 ? 6.527   12.197  21.116  1.00 74.71 300 A 1 
ATOM 2352 N N   . THR A 1 301 ? 5.795   10.546  16.449  1.00 80.54 301 A 1 
ATOM 2353 C CA  . THR A 1 301 ? 5.396   9.276   15.820  1.00 78.89 301 A 1 
ATOM 2354 C C   . THR A 1 301 ? 5.063   8.174   16.828  1.00 79.35 301 A 1 
ATOM 2355 O O   . THR A 1 301 ? 4.117   7.418   16.605  1.00 76.40 301 A 1 
ATOM 2356 C CB  . THR A 1 301 ? 6.501   8.765   14.884  1.00 75.55 301 A 1 
ATOM 2357 O OG1 . THR A 1 301 ? 7.750   8.736   15.546  1.00 67.44 301 A 1 
ATOM 2358 C CG2 . THR A 1 301 ? 6.676   9.663   13.663  1.00 65.16 301 A 1 
ATOM 2359 N N   . GLY A 1 302 ? 5.797   8.104   17.941  1.00 73.62 302 A 1 
ATOM 2360 C CA  . GLY A 1 302 ? 5.557   7.130   19.009  1.00 71.62 302 A 1 
ATOM 2361 C C   . GLY A 1 302 ? 4.220   7.369   19.710  1.00 75.06 302 A 1 
ATOM 2362 O O   . GLY A 1 302 ? 3.404   6.455   19.800  1.00 72.16 302 A 1 
ATOM 2363 N N   . GLU A 1 303 ? 3.951   8.619   20.110  1.00 81.60 303 A 1 
ATOM 2364 C CA  . GLU A 1 303 ? 2.683   8.991   20.749  1.00 83.93 303 A 1 
ATOM 2365 C C   . GLU A 1 303 ? 1.481   8.766   19.818  1.00 84.93 303 A 1 
ATOM 2366 O O   . GLU A 1 303 ? 0.464   8.218   20.246  1.00 84.27 303 A 1 
ATOM 2367 C CB  . GLU A 1 303 ? 2.746   10.457  21.200  1.00 84.67 303 A 1 
ATOM 2368 C CG  . GLU A 1 303 ? 1.514   10.846  22.035  1.00 82.18 303 A 1 
ATOM 2369 C CD  . GLU A 1 303 ? 1.410   12.342  22.348  1.00 83.84 303 A 1 
ATOM 2370 O OE1 . GLU A 1 303 ? 0.439   12.703  23.056  1.00 74.85 303 A 1 
ATOM 2371 O OE2 . GLU A 1 303 ? 2.189   13.157  21.823  1.00 77.81 303 A 1 
ATOM 2372 N N   . ILE A 1 304 ? 1.596   9.137   18.534  1.00 84.16 304 A 1 
ATOM 2373 C CA  . ILE A 1 304 ? 0.536   8.885   17.545  1.00 84.74 304 A 1 
ATOM 2374 C C   . ILE A 1 304 ? 0.253   7.380   17.456  1.00 84.68 304 A 1 
ATOM 2375 O O   . ILE A 1 304 ? -0.907  6.975   17.511  1.00 83.18 304 A 1 
ATOM 2376 C CB  . ILE A 1 304 ? 0.899   9.487   16.165  1.00 85.33 304 A 1 
ATOM 2377 C CG1 . ILE A 1 304 ? 0.949   11.030  16.227  1.00 83.78 304 A 1 
ATOM 2378 C CG2 . ILE A 1 304 ? -0.124  9.062   15.091  1.00 82.79 304 A 1 
ATOM 2379 C CD1 . ILE A 1 304 ? 1.588   11.682  14.990  1.00 81.07 304 A 1 
ATOM 2380 N N   . ALA A 1 305 ? 1.298   6.547   17.370  1.00 78.03 305 A 1 
ATOM 2381 C CA  . ALA A 1 305 ? 1.146   5.094   17.327  1.00 72.75 305 A 1 
ATOM 2382 C C   . ALA A 1 305 ? 0.466   4.539   18.595  1.00 73.22 305 A 1 
ATOM 2383 O O   . ALA A 1 305 ? -0.458  3.729   18.492  1.00 71.50 305 A 1 
ATOM 2384 C CB  . ALA A 1 305 ? 2.525   4.461   17.107  1.00 70.21 305 A 1 
ATOM 2385 N N   . GLU A 1 306 ? 0.870   5.003   19.782  1.00 72.11 306 A 1 
ATOM 2386 C CA  . GLU A 1 306 ? 0.253   4.600   21.053  1.00 72.20 306 A 1 
ATOM 2387 C C   . GLU A 1 306 ? -1.237  4.965   21.118  1.00 74.66 306 A 1 
ATOM 2388 O O   . GLU A 1 306 ? -2.059  4.145   21.532  1.00 72.93 306 A 1 
ATOM 2389 C CB  . GLU A 1 306 ? 0.983   5.248   22.244  1.00 68.98 306 A 1 
ATOM 2390 C CG  . GLU A 1 306 ? 2.376   4.654   22.482  1.00 61.07 306 A 1 
ATOM 2391 C CD  . GLU A 1 306 ? 3.065   5.186   23.748  1.00 57.54 306 A 1 
ATOM 2392 O OE1 . GLU A 1 306 ? 4.153   4.645   24.073  1.00 53.75 306 A 1 
ATOM 2393 O OE2 . GLU A 1 306 ? 2.479   6.022   24.470  1.00 53.21 306 A 1 
ATOM 2394 N N   . LEU A 1 307 ? -1.601  6.169   20.667  1.00 82.34 307 A 1 
ATOM 2395 C CA  . LEU A 1 307 ? -2.991  6.630   20.649  1.00 83.43 307 A 1 
ATOM 2396 C C   . LEU A 1 307 ? -3.847  5.862   19.631  1.00 84.33 307 A 1 
ATOM 2397 O O   . LEU A 1 307 ? -5.016  5.567   19.910  1.00 82.95 307 A 1 
ATOM 2398 C CB  . LEU A 1 307 ? -3.010  8.140   20.367  1.00 84.71 307 A 1 
ATOM 2399 C CG  . LEU A 1 307 ? -2.481  9.013   21.524  1.00 83.54 307 A 1 
ATOM 2400 C CD1 . LEU A 1 307 ? -2.326  10.455  21.042  1.00 79.15 307 A 1 
ATOM 2401 C CD2 . LEU A 1 307 ? -3.435  9.016   22.721  1.00 79.23 307 A 1 
ATOM 2402 N N   . MET A 1 308 ? -3.270  5.499   18.471  1.00 80.82 308 A 1 
ATOM 2403 C CA  . MET A 1 308 ? -3.946  4.679   17.456  1.00 78.60 308 A 1 
ATOM 2404 C C   . MET A 1 308 ? -4.280  3.280   17.977  1.00 77.18 308 A 1 
ATOM 2405 O O   . MET A 1 308 ? -5.373  2.778   17.711  1.00 74.72 308 A 1 
ATOM 2406 C CB  . MET A 1 308 ? -3.068  4.558   16.204  1.00 77.62 308 A 1 
ATOM 2407 C CG  . MET A 1 308 ? -3.043  5.829   15.357  1.00 75.15 308 A 1 
ATOM 2408 S SD  . MET A 1 308 ? -1.830  5.816   14.006  1.00 73.23 308 A 1 
ATOM 2409 C CE  . MET A 1 308 ? -2.440  4.449   12.992  1.00 64.68 308 A 1 
ATOM 2410 N N   . ILE A 1 309 ? -3.360  2.657   18.721  1.00 72.85 309 A 1 
ATOM 2411 C CA  . ILE A 1 309 ? -3.462  1.256   19.171  1.00 68.97 309 A 1 
ATOM 2412 C C   . ILE A 1 309 ? -4.088  1.149   20.568  1.00 69.57 309 A 1 
ATOM 2413 O O   . ILE A 1 309 ? -4.695  0.137   20.930  1.00 64.97 309 A 1 
ATOM 2414 C CB  . ILE A 1 309 ? -2.060  0.605   19.108  1.00 64.85 309 A 1 
ATOM 2415 C CG1 . ILE A 1 309 ? -1.506  0.653   17.663  1.00 57.79 309 A 1 
ATOM 2416 C CG2 . ILE A 1 309 ? -2.088  -0.858  19.586  1.00 56.81 309 A 1 
ATOM 2417 C CD1 . ILE A 1 309 ? -0.017  0.310   17.578  1.00 52.93 309 A 1 
ATOM 2418 N N   . GLY A 1 310 ? -3.956  2.200   21.386  1.00 72.92 310 A 1 
ATOM 2419 C CA  . GLY A 1 310 ? -4.416  2.207   22.778  1.00 70.81 310 A 1 
ATOM 2420 C C   . GLY A 1 310 ? -3.502  1.440   23.743  1.00 70.98 310 A 1 
ATOM 2421 O O   . GLY A 1 310 ? -3.944  1.059   24.828  1.00 66.75 310 A 1 
ATOM 2422 N N   . ARG A 1 311 ? -2.244  1.181   23.358  1.00 64.16 311 A 1 
ATOM 2423 C CA  . ARG A 1 311 ? -1.212  0.500   24.161  1.00 62.35 311 A 1 
ATOM 2424 C C   . ARG A 1 311 ? 0.148   1.127   23.866  1.00 61.85 311 A 1 
ATOM 2425 O O   . ARG A 1 311 ? 0.351   1.606   22.756  1.00 58.64 311 A 1 
ATOM 2426 C CB  . ARG A 1 311 ? -1.168  -1.004  23.830  1.00 58.85 311 A 1 
ATOM 2427 C CG  . ARG A 1 311 ? -2.495  -1.725  24.090  1.00 53.87 311 A 1 
ATOM 2428 C CD  . ARG A 1 311 ? -2.371  -3.220  23.793  1.00 52.06 311 A 1 
ATOM 2429 N NE  . ARG A 1 311 ? -3.676  -3.893  23.901  1.00 48.05 311 A 1 
ATOM 2430 C CZ  . ARG A 1 311 ? -3.929  -5.163  23.638  1.00 42.28 311 A 1 
ATOM 2431 N NH1 . ARG A 1 311 ? -2.988  -5.986  23.275  1.00 41.51 311 A 1 
ATOM 2432 N NH2 . ARG A 1 311 ? -5.144  -5.629  23.728  1.00 39.36 311 A 1 
ATOM 2433 N N   . LYS A 1 312 ? 1.076   1.080   24.815  1.00 62.62 312 A 1 
ATOM 2434 C CA  . LYS A 1 312 ? 2.456   1.518   24.575  1.00 61.95 312 A 1 
ATOM 2435 C C   . LYS A 1 312 ? 3.099   0.678   23.471  1.00 59.93 312 A 1 
ATOM 2436 O O   . LYS A 1 312 ? 3.078   -0.553  23.544  1.00 55.61 312 A 1 
ATOM 2437 C CB  . LYS A 1 312 ? 3.296   1.478   25.856  1.00 57.42 312 A 1 
ATOM 2438 C CG  . LYS A 1 312 ? 2.898   2.610   26.810  1.00 52.71 312 A 1 
ATOM 2439 C CD  . LYS A 1 312 ? 3.941   2.785   27.912  1.00 50.28 312 A 1 
ATOM 2440 C CE  . LYS A 1 312 ? 3.601   4.029   28.733  1.00 44.41 312 A 1 
ATOM 2441 N NZ  . LYS A 1 312 ? 4.695   4.370   29.670  1.00 36.87 312 A 1 
ATOM 2442 N N   . VAL A 1 313 ? 3.638   1.341   22.460  1.00 56.90 313 A 1 
ATOM 2443 C CA  . VAL A 1 313 ? 4.330   0.722   21.326  1.00 56.64 313 A 1 
ATOM 2444 C C   . VAL A 1 313 ? 5.816   1.005   21.465  1.00 59.01 313 A 1 
ATOM 2445 O O   . VAL A 1 313 ? 6.301   2.053   21.058  1.00 56.02 313 A 1 
ATOM 2446 C CB  . VAL A 1 313 ? 3.787   1.229   19.977  1.00 51.50 313 A 1 
ATOM 2447 C CG1 . VAL A 1 313 ? 4.417   0.462   18.802  1.00 47.18 313 A 1 
ATOM 2448 C CG2 . VAL A 1 313 ? 2.274   1.038   19.892  1.00 50.43 313 A 1 
ATOM 2449 N N   . SER A 1 314 ? 6.547   0.052   22.006  1.00 56.85 314 A 1 
ATOM 2450 C CA  . SER A 1 314 ? 7.995   -0.013  21.826  1.00 58.57 314 A 1 
ATOM 2451 C C   . SER A 1 314 ? 8.301   -1.166  20.870  1.00 59.92 314 A 1 
ATOM 2452 O O   . SER A 1 314 ? 7.930   -2.314  21.122  1.00 58.06 314 A 1 
ATOM 2453 C CB  . SER A 1 314 ? 8.730   -0.100  23.171  1.00 54.03 314 A 1 
ATOM 2454 O OG  . SER A 1 314 ? 8.302   -1.200  23.949  1.00 48.44 314 A 1 
ATOM 2455 N N   . ILE A 1 315 ? 8.911   -0.846  19.731  1.00 59.61 315 A 1 
ATOM 2456 C CA  . ILE A 1 315 ? 9.594   -1.818  18.857  1.00 60.71 315 A 1 
ATOM 2457 C C   . ILE A 1 315 ? 11.058  -1.890  19.318  1.00 62.59 315 A 1 
ATOM 2458 O O   . ILE A 1 315 ? 11.985  -1.929  18.524  1.00 58.76 315 A 1 
ATOM 2459 C CB  . ILE A 1 315 ? 9.411   -1.489  17.344  1.00 57.87 315 A 1 
ATOM 2460 C CG1 . ILE A 1 315 ? 7.932   -1.178  16.988  1.00 54.20 315 A 1 
ATOM 2461 C CG2 . ILE A 1 315 ? 9.883   -2.663  16.459  1.00 52.82 315 A 1 
ATOM 2462 C CD1 . ILE A 1 315 ? 7.708   -0.730  15.533  1.00 48.82 315 A 1 
ATOM 2463 N N   . ASP A 1 316 ? 11.275  -1.802  20.636  1.00 61.47 316 A 1 
ATOM 2464 C CA  . ASP A 1 316 ? 12.607  -1.939  21.201  1.00 64.10 316 A 1 
ATOM 2465 C C   . ASP A 1 316 ? 12.982  -3.417  21.180  1.00 65.72 316 A 1 
ATOM 2466 O O   . ASP A 1 316 ? 12.162  -4.297  21.485  1.00 62.99 316 A 1 
ATOM 2467 C CB  . ASP A 1 316 ? 12.685  -1.333  22.611  1.00 59.58 316 A 1 
ATOM 2468 C CG  . ASP A 1 316 ? 12.367  0.167   22.620  1.00 54.24 316 A 1 
ATOM 2469 O OD1 . ASP A 1 316 ? 12.722  0.862   21.643  1.00 50.15 316 A 1 
ATOM 2470 O OD2 . ASP A 1 316 ? 11.692  0.598   23.581  1.00 50.10 316 A 1 
ATOM 2471 N N   . ARG A 1 317 ? 14.207  -3.688  20.775  1.00 69.85 317 A 1 
ATOM 2472 C CA  . ARG A 1 317 ? 14.770  -5.031  20.769  1.00 71.02 317 A 1 
ATOM 2473 C C   . ARG A 1 317 ? 14.796  -5.565  22.197  1.00 70.79 317 A 1 
ATOM 2474 O O   . ARG A 1 317 ? 15.259  -4.881  23.103  1.00 68.72 317 A 1 
ATOM 2475 C CB  . ARG A 1 317 ? 16.166  -4.982  20.134  1.00 68.83 317 A 1 
ATOM 2476 C CG  . ARG A 1 317 ? 16.709  -6.384  19.869  1.00 66.56 317 A 1 
ATOM 2477 C CD  . ARG A 1 317 ? 18.062  -6.298  19.175  1.00 65.18 317 A 1 
ATOM 2478 N NE  . ARG A 1 317 ? 18.570  -7.646  18.894  1.00 61.77 317 A 1 
ATOM 2479 C CZ  . ARG A 1 317 ? 19.733  -7.935  18.359  1.00 57.75 317 A 1 
ATOM 2480 N NH1 . ARG A 1 317 ? 20.571  -7.007  18.011  1.00 55.17 317 A 1 
ATOM 2481 N NH2 . ARG A 1 317 ? 20.073  -9.176  18.165  1.00 53.74 317 A 1 
ATOM 2482 N N   . VAL A 1 318 ? 14.314  -6.777  22.390  1.00 68.97 318 A 1 
ATOM 2483 C CA  . VAL A 1 318 ? 14.587  -7.524  23.619  1.00 68.35 318 A 1 
ATOM 2484 C C   . VAL A 1 318 ? 15.995  -8.090  23.461  1.00 69.08 318 A 1 
ATOM 2485 O O   . VAL A 1 318 ? 16.187  -9.046  22.710  1.00 64.23 318 A 1 
ATOM 2486 C CB  . VAL A 1 318 ? 13.529  -8.616  23.880  1.00 64.11 318 A 1 
ATOM 2487 C CG1 . VAL A 1 318 ? 13.786  -9.321  25.216  1.00 57.72 318 A 1 
ATOM 2488 C CG2 . VAL A 1 318 ? 12.113  -8.012  23.936  1.00 58.99 318 A 1 
ATOM 2489 N N   . ASP A 1 319 ? 16.982  -7.447  24.084  1.00 71.60 319 A 1 
ATOM 2490 C CA  . ASP A 1 319 ? 18.350  -7.968  24.137  1.00 71.13 319 A 1 
ATOM 2491 C C   . ASP A 1 319 ? 18.342  -9.260  24.954  1.00 70.77 319 A 1 
ATOM 2492 O O   . ASP A 1 319 ? 18.303  -9.251  26.182  1.00 64.35 319 A 1 
ATOM 2493 C CB  . ASP A 1 319 ? 19.328  -6.918  24.708  1.00 65.65 319 A 1 
ATOM 2494 C CG  . ASP A 1 319 ? 19.699  -5.814  23.708  1.00 58.52 319 A 1 
ATOM 2495 O OD1 . ASP A 1 319 ? 19.783  -6.117  22.492  1.00 54.01 319 A 1 
ATOM 2496 O OD2 . ASP A 1 319 ? 19.917  -4.671  24.166  1.00 53.07 319 A 1 
ATOM 2497 N N   . ASP A 1 320 ? 18.337  -10.380 24.254  1.00 70.80 320 A 1 
ATOM 2498 C CA  . ASP A 1 320 ? 18.535  -11.698 24.843  1.00 70.63 320 A 1 
ATOM 2499 C C   . ASP A 1 320 ? 19.957  -12.181 24.519  1.00 71.08 320 A 1 
ATOM 2500 O O   . ASP A 1 320 ? 20.198  -12.911 23.553  1.00 65.12 320 A 1 
ATOM 2501 C CB  . ASP A 1 320 ? 17.428  -12.671 24.411  1.00 64.89 320 A 1 
ATOM 2502 C CG  . ASP A 1 320 ? 17.483  -13.990 25.195  1.00 58.91 320 A 1 
ATOM 2503 O OD1 . ASP A 1 320 ? 18.350  -14.125 26.087  1.00 54.51 320 A 1 
ATOM 2504 O OD2 . ASP A 1 320 ? 16.654  -14.880 24.897  1.00 53.91 320 A 1 
ATOM 2505 N N   . ASP A 1 321 ? 20.913  -11.764 25.350  1.00 70.30 321 A 1 
ATOM 2506 C CA  . ASP A 1 321 ? 22.324  -12.189 25.303  1.00 70.99 321 A 1 
ATOM 2507 C C   . ASP A 1 321 ? 22.507  -13.717 25.453  1.00 72.65 321 A 1 
ATOM 2508 O O   . ASP A 1 321 ? 23.616  -14.244 25.312  1.00 67.11 321 A 1 
ATOM 2509 C CB  . ASP A 1 321 ? 23.107  -11.458 26.419  1.00 64.94 321 A 1 
ATOM 2510 C CG  . ASP A 1 321 ? 23.680  -10.084 26.036  1.00 57.58 321 A 1 
ATOM 2511 O OD1 . ASP A 1 321 ? 23.856  -9.829  24.826  1.00 52.33 321 A 1 
ATOM 2512 O OD2 . ASP A 1 321 ? 24.037  -9.345  26.984  1.00 51.04 321 A 1 
ATOM 2513 N N   . SER A 1 322 ? 21.437  -14.461 25.738  1.00 70.79 322 A 1 
ATOM 2514 C CA  . SER A 1 322 ? 21.490  -15.917 25.922  1.00 70.63 322 A 1 
ATOM 2515 C C   . SER A 1 322 ? 21.357  -16.727 24.624  1.00 72.98 322 A 1 
ATOM 2516 O O   . SER A 1 322 ? 21.668  -17.924 24.619  1.00 67.37 322 A 1 
ATOM 2517 C CB  . SER A 1 322 ? 20.468  -16.348 26.977  1.00 64.81 322 A 1 
ATOM 2518 O OG  . SER A 1 322 ? 19.165  -16.470 26.473  1.00 58.16 322 A 1 
ATOM 2519 N N   . HIS A 1 323 ? 20.944  -16.095 23.499  1.00 78.18 323 A 1 
ATOM 2520 C CA  . HIS A 1 323 ? 20.751  -16.803 22.236  1.00 78.55 323 A 1 
ATOM 2521 C C   . HIS A 1 323 ? 22.087  -17.136 21.551  1.00 79.30 323 A 1 
ATOM 2522 O O   . HIS A 1 323 ? 22.726  -16.302 20.913  1.00 75.72 323 A 1 
ATOM 2523 C CB  . HIS A 1 323 ? 19.815  -16.025 21.307  1.00 75.44 323 A 1 
ATOM 2524 C CG  . HIS A 1 323 ? 19.398  -16.866 20.122  1.00 74.02 323 A 1 
ATOM 2525 N ND1 . HIS A 1 323 ? 18.631  -18.006 20.183  1.00 66.37 323 A 1 
ATOM 2526 C CD2 . HIS A 1 323 ? 19.722  -16.658 18.813  1.00 65.84 323 A 1 
ATOM 2527 C CE1 . HIS A 1 323 ? 18.480  -18.468 18.933  1.00 66.49 323 A 1 
ATOM 2528 N NE2 . HIS A 1 323 ? 19.133  -17.683 18.065  1.00 69.28 323 A 1 
ATOM 2529 N N   . LYS A 1 324 ? 22.508  -18.394 21.646  1.00 80.21 324 A 1 
ATOM 2530 C CA  . LYS A 1 324 ? 23.696  -18.905 20.948  1.00 80.93 324 A 1 
ATOM 2531 C C   . LYS A 1 324 ? 23.331  -19.372 19.543  1.00 83.18 324 A 1 
ATOM 2532 O O   . LYS A 1 324 ? 22.800  -20.470 19.368  1.00 78.99 324 A 1 
ATOM 2533 C CB  . LYS A 1 324 ? 24.371  -20.018 21.757  1.00 75.49 324 A 1 
ATOM 2534 C CG  . LYS A 1 324 ? 25.010  -19.459 23.030  1.00 67.77 324 A 1 
ATOM 2535 C CD  . LYS A 1 324 ? 25.785  -20.556 23.761  1.00 62.60 324 A 1 
ATOM 2536 C CE  . LYS A 1 324 ? 26.381  -19.950 25.033  1.00 54.58 324 A 1 
ATOM 2537 N NZ  . LYS A 1 324 ? 27.127  -20.961 25.811  1.00 45.09 324 A 1 
ATOM 2538 N N   . ILE A 1 325 ? 23.677  -18.566 18.547  1.00 83.31 325 A 1 
ATOM 2539 C CA  . ILE A 1 325 ? 23.572  -18.947 17.133  1.00 84.78 325 A 1 
ATOM 2540 C C   . ILE A 1 325 ? 24.605  -20.043 16.842  1.00 86.89 325 A 1 
ATOM 2541 O O   . ILE A 1 325 ? 25.781  -19.929 17.191  1.00 82.75 325 A 1 
ATOM 2542 C CB  . ILE A 1 325 ? 23.741  -17.720 16.209  1.00 81.64 325 A 1 
ATOM 2543 C CG1 . ILE A 1 325 ? 22.702  -16.623 16.538  1.00 75.94 325 A 1 
ATOM 2544 C CG2 . ILE A 1 325 ? 23.609  -18.134 14.728  1.00 73.18 325 A 1 
ATOM 2545 C CD1 . ILE A 1 325 ? 23.053  -15.270 15.913  1.00 66.82 325 A 1 
ATOM 2546 N N   . SER A 1 326 ? 24.166  -21.118 16.196  1.00 86.48 326 A 1 
ATOM 2547 C CA  . SER A 1 326 ? 25.060  -22.174 15.723  1.00 87.26 326 A 1 
ATOM 2548 C C   . SER A 1 326 ? 25.992  -21.643 14.630  1.00 88.71 326 A 1 
ATOM 2549 O O   . SER A 1 326 ? 25.579  -20.860 13.783  1.00 84.99 326 A 1 
ATOM 2550 C CB  . SER A 1 326 ? 24.233  -23.345 15.191  1.00 83.45 326 A 1 
ATOM 2551 O OG  . SER A 1 326 ? 25.079  -24.401 14.785  1.00 75.18 326 A 1 
ATOM 2552 N N   . SER A 1 327 ? 27.241  -22.103 14.587  1.00 90.62 327 A 1 
ATOM 2553 C CA  . SER A 1 327 ? 28.138  -21.874 13.442  1.00 91.91 327 A 1 
ATOM 2554 C C   . SER A 1 327 ? 27.881  -22.834 12.269  1.00 93.24 327 A 1 
ATOM 2555 O O   . SER A 1 327 ? 28.579  -22.780 11.263  1.00 89.49 327 A 1 
ATOM 2556 C CB  . SER A 1 327 ? 29.595  -21.970 13.906  1.00 89.33 327 A 1 
ATOM 2557 O OG  . SER A 1 327 ? 29.850  -23.235 14.484  1.00 81.64 327 A 1 
ATOM 2558 N N   . GLU A 1 328 ? 26.925  -23.756 12.397  1.00 94.11 328 A 1 
ATOM 2559 C CA  . GLU A 1 328 ? 26.538  -24.692 11.339  1.00 94.91 328 A 1 
ATOM 2560 C C   . GLU A 1 328 ? 25.722  -23.971 10.263  1.00 95.80 328 A 1 
ATOM 2561 O O   . GLU A 1 328 ? 24.611  -23.509 10.521  1.00 93.84 328 A 1 
ATOM 2562 C CB  . GLU A 1 328 ? 25.744  -25.866 11.942  1.00 92.61 328 A 1 
ATOM 2563 C CG  . GLU A 1 328 ? 25.471  -26.988 10.921  1.00 82.51 328 A 1 
ATOM 2564 C CD  . GLU A 1 328 ? 24.431  -28.017 11.401  1.00 81.51 328 A 1 
ATOM 2565 O OE1 . GLU A 1 328 ? 23.919  -28.779 10.545  1.00 72.17 328 A 1 
ATOM 2566 O OE2 . GLU A 1 328 ? 24.019  -28.001 12.579  1.00 76.02 328 A 1 
ATOM 2567 N N   . VAL A 1 329 ? 26.246  -23.928 9.024   1.00 96.52 329 A 1 
ATOM 2568 C CA  . VAL A 1 329 ? 25.518  -23.390 7.866   1.00 97.00 329 A 1 
ATOM 2569 C C   . VAL A 1 329 ? 24.441  -24.386 7.435   1.00 97.16 329 A 1 
ATOM 2570 O O   . VAL A 1 329 ? 24.737  -25.510 7.033   1.00 95.76 329 A 1 
ATOM 2571 C CB  . VAL A 1 329 ? 26.479  -23.052 6.707   1.00 96.19 329 A 1 
ATOM 2572 C CG1 . VAL A 1 329 ? 25.721  -22.479 5.504   1.00 92.35 329 A 1 
ATOM 2573 C CG2 . VAL A 1 329 ? 27.533  -22.020 7.136   1.00 92.10 329 A 1 
ATOM 2574 N N   . ILE A 1 330 ? 23.177  -23.978 7.502   1.00 97.44 330 A 1 
ATOM 2575 C CA  . ILE A 1 330 ? 22.038  -24.797 7.069   1.00 97.39 330 A 1 
ATOM 2576 C C   . ILE A 1 330 ? 21.656  -24.534 5.608   1.00 97.70 330 A 1 
ATOM 2577 O O   . ILE A 1 330 ? 21.214  -25.450 4.915   1.00 96.90 330 A 1 
ATOM 2578 C CB  . ILE A 1 330 ? 20.838  -24.621 8.031   1.00 96.40 330 A 1 
ATOM 2579 C CG1 . ILE A 1 330 ? 19.767  -25.695 7.745   1.00 92.28 330 A 1 
ATOM 2580 C CG2 . ILE A 1 330 ? 20.247  -23.208 7.976   1.00 92.01 330 A 1 
ATOM 2581 C CD1 . ILE A 1 330 ? 18.617  -25.740 8.762   1.00 87.07 330 A 1 
ATOM 2582 N N   . LEU A 1 331 ? 21.820  -23.300 5.130   1.00 97.53 331 A 1 
ATOM 2583 C CA  . LEU A 1 331 ? 21.535  -22.895 3.757   1.00 97.75 331 A 1 
ATOM 2584 C C   . LEU A 1 331 ? 22.737  -22.148 3.186   1.00 97.91 331 A 1 
ATOM 2585 O O   . LEU A 1 331 ? 23.197  -21.170 3.767   1.00 97.28 331 A 1 
ATOM 2586 C CB  . LEU A 1 331 ? 20.268  -22.020 3.723   1.00 97.64 331 A 1 
ATOM 2587 C CG  . LEU A 1 331 ? 19.875  -21.524 2.316   1.00 97.16 331 A 1 
ATOM 2588 C CD1 . LEU A 1 331 ? 19.212  -22.628 1.499   1.00 93.18 331 A 1 
ATOM 2589 C CD2 . LEU A 1 331 ? 18.903  -20.350 2.416   1.00 93.61 331 A 1 
ATOM 2590 N N   . GLU A 1 332 ? 23.188  -22.569 2.012   1.00 97.65 332 A 1 
ATOM 2591 C CA  . GLU A 1 332 ? 24.237  -21.901 1.254   1.00 97.64 332 A 1 
ATOM 2592 C C   . GLU A 1 332 ? 23.739  -21.597 -0.157  1.00 97.86 332 A 1 
ATOM 2593 O O   . GLU A 1 332 ? 23.242  -22.471 -0.868  1.00 96.71 332 A 1 
ATOM 2594 C CB  . GLU A 1 332 ? 25.492  -22.774 1.270   1.00 96.15 332 A 1 
ATOM 2595 C CG  . GLU A 1 332 ? 26.684  -22.029 0.672   1.00 86.08 332 A 1 
ATOM 2596 C CD  . GLU A 1 332 ? 27.953  -22.879 0.625   1.00 88.21 332 A 1 
ATOM 2597 O OE1 . GLU A 1 332 ? 28.995  -22.330 0.196   1.00 78.74 332 A 1 
ATOM 2598 O OE2 . GLU A 1 332 ? 27.911  -24.120 0.800   1.00 81.67 332 A 1 
ATOM 2599 N N   . ILE A 1 333 ? 23.860  -20.339 -0.568  1.00 97.77 333 A 1 
ATOM 2600 C CA  . ILE A 1 333 ? 23.458  -19.820 -1.873  1.00 97.82 333 A 1 
ATOM 2601 C C   . ILE A 1 333 ? 24.713  -19.329 -2.593  1.00 97.77 333 A 1 
ATOM 2602 O O   . ILE A 1 333 ? 25.415  -18.456 -2.080  1.00 96.79 333 A 1 
ATOM 2603 C CB  . ILE A 1 333 ? 22.408  -18.696 -1.700  1.00 97.44 333 A 1 
ATOM 2604 C CG1 . ILE A 1 333 ? 21.143  -19.210 -0.971  1.00 96.06 333 A 1 
ATOM 2605 C CG2 . ILE A 1 333 ? 22.050  -18.103 -3.074  1.00 96.30 333 A 1 
ATOM 2606 C CD1 . ILE A 1 333 ? 20.050  -18.156 -0.748  1.00 93.71 333 A 1 
ATOM 2607 N N   . ARG A 1 334 ? 24.969  -19.842 -3.814  1.00 97.71 334 A 1 
ATOM 2608 C CA  . ARG A 1 334 ? 26.137  -19.493 -4.636  1.00 97.54 334 A 1 
ATOM 2609 C C   . ARG A 1 334 ? 25.707  -19.025 -6.022  1.00 97.47 334 A 1 
ATOM 2610 O O   . ARG A 1 334 ? 25.018  -19.749 -6.739  1.00 96.04 334 A 1 
ATOM 2611 C CB  . ARG A 1 334 ? 27.085  -20.691 -4.748  1.00 96.57 334 A 1 
ATOM 2612 C CG  . ARG A 1 334 ? 27.603  -21.220 -3.402  1.00 93.51 334 A 1 
ATOM 2613 C CD  . ARG A 1 334 ? 28.540  -22.409 -3.664  1.00 91.93 334 A 1 
ATOM 2614 N NE  . ARG A 1 334 ? 29.029  -23.026 -2.420  1.00 86.70 334 A 1 
ATOM 2615 C CZ  . ARG A 1 334 ? 29.554  -24.227 -2.281  1.00 81.47 334 A 1 
ATOM 2616 N NH1 . ARG A 1 334 ? 29.720  -25.035 -3.284  1.00 75.97 334 A 1 
ATOM 2617 N NH2 . ARG A 1 334 ? 29.923  -24.650 -1.110  1.00 73.03 334 A 1 
ATOM 2618 N N   . ASP A 1 335 ? 26.123  -17.816 -6.402  1.00 97.09 335 A 1 
ATOM 2619 C CA  . ASP A 1 335 ? 25.836  -17.145 -7.681  1.00 97.36 335 A 1 
ATOM 2620 C C   . ASP A 1 335 ? 24.351  -17.245 -8.104  1.00 97.54 335 A 1 
ATOM 2621 O O   . ASP A 1 335 ? 24.020  -17.522 -9.261  1.00 95.83 335 A 1 
ATOM 2622 C CB  . ASP A 1 335 ? 26.831  -17.571 -8.791  1.00 96.66 335 A 1 
ATOM 2623 C CG  . ASP A 1 335 ? 26.762  -16.669 -10.044 1.00 94.72 335 A 1 
ATOM 2624 O OD1 . ASP A 1 335 ? 26.601  -15.432 -9.921  1.00 88.12 335 A 1 
ATOM 2625 O OD2 . ASP A 1 335 ? 26.859  -17.158 -11.195 1.00 87.90 335 A 1 
ATOM 2626 N N   . LEU A 1 336 ? 23.440  -17.034 -7.162  1.00 97.44 336 A 1 
ATOM 2627 C CA  . LEU A 1 336 ? 22.009  -17.094 -7.458  1.00 97.69 336 A 1 
ATOM 2628 C C   . LEU A 1 336 ? 21.600  -15.933 -8.366  1.00 97.81 336 A 1 
ATOM 2629 O O   . LEU A 1 336 ? 21.798  -14.760 -8.045  1.00 97.11 336 A 1 
ATOM 2630 C CB  . LEU A 1 336 ? 21.186  -17.115 -6.160  1.00 97.74 336 A 1 
ATOM 2631 C CG  . LEU A 1 336 ? 19.661  -17.191 -6.377  1.00 97.53 336 A 1 
ATOM 2632 C CD1 . LEU A 1 336 ? 19.221  -18.549 -6.923  1.00 95.02 336 A 1 
ATOM 2633 C CD2 . LEU A 1 336 ? 18.924  -16.952 -5.060  1.00 95.14 336 A 1 
ATOM 2634 N N   . ARG A 1 337 ? 20.959  -16.275 -9.487  1.00 98.02 337 A 1 
ATOM 2635 C CA  . ARG A 1 337 ? 20.396  -15.330 -10.461 1.00 98.14 337 A 1 
ATOM 2636 C C   . ARG A 1 337 ? 18.925  -15.647 -10.671 1.00 98.21 337 A 1 
ATOM 2637 O O   . ARG A 1 337 ? 18.594  -16.781 -10.990 1.00 97.36 337 A 1 
ATOM 2638 C CB  . ARG A 1 337 ? 21.165  -15.421 -11.784 1.00 97.79 337 A 1 
ATOM 2639 C CG  . ARG A 1 337 ? 22.643  -15.059 -11.607 1.00 96.52 337 A 1 
ATOM 2640 C CD  . ARG A 1 337 ? 23.429  -15.330 -12.883 1.00 94.93 337 A 1 
ATOM 2641 N NE  . ARG A 1 337 ? 24.857  -15.073 -12.629 1.00 91.18 337 A 1 
ATOM 2642 C CZ  . ARG A 1 337 ? 25.560  -14.009 -12.926 1.00 87.40 337 A 1 
ATOM 2643 N NH1 . ARG A 1 337 ? 25.090  -13.034 -13.651 1.00 77.63 337 A 1 
ATOM 2644 N NH2 . ARG A 1 337 ? 26.773  -13.924 -12.464 1.00 81.60 337 A 1 
ATOM 2645 N N   . VAL A 1 338 ? 18.069  -14.647 -10.536 1.00 97.81 338 A 1 
ATOM 2646 C CA  . VAL A 1 338 ? 16.613  -14.836 -10.613 1.00 97.73 338 A 1 
ATOM 2647 C C   . VAL A 1 338 ? 15.994  -13.811 -11.551 1.00 97.47 338 A 1 
ATOM 2648 O O   . VAL A 1 338 ? 16.280  -12.615 -11.466 1.00 96.54 338 A 1 
ATOM 2649 C CB  . VAL A 1 338 ? 15.951  -14.785 -9.224  1.00 97.41 338 A 1 
ATOM 2650 C CG1 . VAL A 1 338 ? 14.486  -15.230 -9.301  1.00 94.22 338 A 1 
ATOM 2651 C CG2 . VAL A 1 338 ? 16.672  -15.679 -8.210  1.00 93.41 338 A 1 
ATOM 2652 N N   . ALA A 1 339 ? 15.147  -14.275 -12.457 1.00 97.37 339 A 1 
ATOM 2653 C CA  . ALA A 1 339 ? 14.445  -13.455 -13.437 1.00 96.84 339 A 1 
ATOM 2654 C C   . ALA A 1 339 ? 13.051  -13.018 -12.940 1.00 96.33 339 A 1 
ATOM 2655 O O   . ALA A 1 339 ? 12.063  -13.156 -13.663 1.00 94.69 339 A 1 
ATOM 2656 C CB  . ALA A 1 339 ? 14.436  -14.200 -14.781 1.00 96.19 339 A 1 
ATOM 2657 N N   . MET A 1 340 ? 12.970  -12.506 -11.715 1.00 95.66 340 A 1 
ATOM 2658 C CA  . MET A 1 340 ? 11.737  -11.906 -11.185 1.00 94.56 340 A 1 
ATOM 2659 C C   . MET A 1 340 ? 11.578  -10.479 -11.739 1.00 93.12 340 A 1 
ATOM 2660 O O   . MET A 1 340 ? 12.517  -9.683  -11.628 1.00 89.82 340 A 1 
ATOM 2661 C CB  . MET A 1 340 ? 11.762  -11.942 -9.651  1.00 93.51 340 A 1 
ATOM 2662 C CG  . MET A 1 340 ? 10.438  -11.476 -9.029  1.00 92.28 340 A 1 
ATOM 2663 S SD  . MET A 1 340 ? 10.405  -11.728 -7.239  1.00 92.86 340 A 1 
ATOM 2664 C CE  . MET A 1 340 ? 8.783   -11.034 -6.819  1.00 87.44 340 A 1 
ATOM 2665 N N   . PRO A 1 341 ? 10.435  -10.126 -12.369 1.00 92.30 341 A 1 
ATOM 2666 C CA  . PRO A 1 341 ? 10.173  -8.755  -12.807 1.00 88.67 341 A 1 
ATOM 2667 C C   . PRO A 1 341 ? 10.306  -7.768  -11.644 1.00 85.89 341 A 1 
ATOM 2668 O O   . PRO A 1 341 ? 9.839   -8.051  -10.554 1.00 80.86 341 A 1 
ATOM 2669 C CB  . PRO A 1 341 ? 8.750   -8.765  -13.377 1.00 87.81 341 A 1 
ATOM 2670 C CG  . PRO A 1 341 ? 8.545   -10.220 -13.787 1.00 87.02 341 A 1 
ATOM 2671 C CD  . PRO A 1 341 ? 9.319   -10.990 -12.723 1.00 90.57 341 A 1 
ATOM 2672 N N   . SER A 1 342 ? 10.949  -6.625  -11.896 1.00 85.51 342 A 1 
ATOM 2673 C CA  . SER A 1 342 ? 11.234  -5.570  -10.906 1.00 83.99 342 A 1 
ATOM 2674 C C   . SER A 1 342 ? 12.120  -5.968  -9.709  1.00 85.63 342 A 1 
ATOM 2675 O O   . SER A 1 342 ? 12.641  -5.079  -9.062  1.00 81.88 342 A 1 
ATOM 2676 C CB  . SER A 1 342 ? 9.943   -4.878  -10.442 1.00 79.42 342 A 1 
ATOM 2677 O OG  . SER A 1 342 ? 9.200   -4.468  -11.581 1.00 70.52 342 A 1 
ATOM 2678 N N   . GLU A 1 343 ? 12.394  -7.241  -9.467  1.00 87.58 343 A 1 
ATOM 2679 C CA  . GLU A 1 343 ? 13.174  -7.767  -8.330  1.00 90.64 343 A 1 
ATOM 2680 C C   . GLU A 1 343 ? 14.260  -8.751  -8.816  1.00 93.59 343 A 1 
ATOM 2681 O O   . GLU A 1 343 ? 14.386  -9.890  -8.363  1.00 92.23 343 A 1 
ATOM 2682 C CB  . GLU A 1 343 ? 12.206  -8.397  -7.312  1.00 88.72 343 A 1 
ATOM 2683 C CG  . GLU A 1 343 ? 11.396  -7.364  -6.498  1.00 83.45 343 A 1 
ATOM 2684 C CD  . GLU A 1 343 ? 12.233  -6.594  -5.459  1.00 86.88 343 A 1 
ATOM 2685 O OE1 . GLU A 1 343 ? 11.748  -5.560  -4.961  1.00 76.92 343 A 1 
ATOM 2686 O OE2 . GLU A 1 343 ? 13.351  -7.064  -5.121  1.00 78.52 343 A 1 
ATOM 2687 N N   . LYS A 1 344 ? 15.042  -8.345  -9.827  1.00 93.38 344 A 1 
ATOM 2688 C CA  . LYS A 1 344 ? 16.049  -9.202  -10.478 1.00 94.19 344 A 1 
ATOM 2689 C C   . LYS A 1 344 ? 17.242  -9.453  -9.561  1.00 94.92 344 A 1 
ATOM 2690 O O   . LYS A 1 344 ? 17.875  -8.513  -9.099  1.00 93.55 344 A 1 
ATOM 2691 C CB  . LYS A 1 344 ? 16.531  -8.600  -11.806 1.00 92.68 344 A 1 
ATOM 2692 C CG  . LYS A 1 344 ? 15.447  -8.633  -12.891 1.00 83.51 344 A 1 
ATOM 2693 C CD  . LYS A 1 344 ? 15.977  -8.038  -14.204 1.00 79.08 344 A 1 
ATOM 2694 C CE  . LYS A 1 344 ? 14.864  -8.039  -15.252 1.00 69.67 344 A 1 
ATOM 2695 N NZ  . LYS A 1 344 ? 15.275  -7.354  -16.502 1.00 59.29 344 A 1 
ATOM 2696 N N   . VAL A 1 345 ? 17.636  -10.716 -9.426  1.00 96.18 345 A 1 
ATOM 2697 C CA  . VAL A 1 345 ? 18.855  -11.128 -8.721  1.00 97.10 345 A 1 
ATOM 2698 C C   . VAL A 1 345 ? 19.953  -11.416 -9.742  1.00 97.39 345 A 1 
ATOM 2699 O O   . VAL A 1 345 ? 19.725  -12.120 -10.731 1.00 96.82 345 A 1 
ATOM 2700 C CB  . VAL A 1 345 ? 18.582  -12.329 -7.803  1.00 96.92 345 A 1 
ATOM 2701 C CG1 . VAL A 1 345 ? 19.793  -12.653 -6.929  1.00 94.13 345 A 1 
ATOM 2702 C CG2 . VAL A 1 345 ? 17.386  -12.076 -6.877  1.00 93.59 345 A 1 
ATOM 2703 N N   . LYS A 1 346 ? 21.161  -10.861 -9.520  1.00 96.42 346 A 1 
ATOM 2704 C CA  . LYS A 1 346 ? 22.264  -10.823 -10.498 1.00 95.65 346 A 1 
ATOM 2705 C C   . LYS A 1 346 ? 23.539  -11.543 -10.029 1.00 95.58 346 A 1 
ATOM 2706 O O   . LYS A 1 346 ? 24.620  -11.239 -10.529 1.00 89.98 346 A 1 
ATOM 2707 C CB  . LYS A 1 346 ? 22.566  -9.368  -10.902 1.00 93.34 346 A 1 
ATOM 2708 C CG  . LYS A 1 346 ? 21.411  -8.594  -11.561 1.00 89.25 346 A 1 
ATOM 2709 C CD  . LYS A 1 346 ? 21.906  -7.164  -11.852 1.00 85.72 346 A 1 
ATOM 2710 C CE  . LYS A 1 346 ? 20.811  -6.212  -12.335 1.00 77.53 346 A 1 
ATOM 2711 N NZ  . LYS A 1 346 ? 21.265  -4.794  -12.208 1.00 67.72 346 A 1 
ATOM 2712 N N   . GLY A 1 347 ? 23.426  -12.497 -9.133  1.00 95.65 347 A 1 
ATOM 2713 C CA  . GLY A 1 347 ? 24.564  -13.248 -8.593  1.00 95.82 347 A 1 
ATOM 2714 C C   . GLY A 1 347 ? 24.751  -12.995 -7.102  1.00 96.20 347 A 1 
ATOM 2715 O O   . GLY A 1 347 ? 25.680  -12.295 -6.706  1.00 92.45 347 A 1 
ATOM 2716 N N   . VAL A 1 348 ? 23.850  -13.534 -6.291  1.00 97.21 348 A 1 
ATOM 2717 C CA  . VAL A 1 348 ? 23.893  -13.441 -4.829  1.00 97.36 348 A 1 
ATOM 2718 C C   . VAL A 1 348 ? 24.616  -14.654 -4.255  1.00 97.65 348 A 1 
ATOM 2719 O O   . VAL A 1 348 ? 24.314  -15.787 -4.632  1.00 97.10 348 A 1 
ATOM 2720 C CB  . VAL A 1 348 ? 22.470  -13.267 -4.258  1.00 96.46 348 A 1 
ATOM 2721 C CG1 . VAL A 1 348 ? 22.329  -13.636 -2.779  1.00 91.94 348 A 1 
ATOM 2722 C CG2 . VAL A 1 348 ? 22.066  -11.794 -4.409  1.00 91.93 348 A 1 
ATOM 2723 N N   . ASN A 1 349 ? 25.545  -14.400 -3.330  1.00 97.38 349 A 1 
ATOM 2724 C CA  . ASN A 1 349 ? 26.140  -15.402 -2.451  1.00 97.09 349 A 1 
ATOM 2725 C C   . ASN A 1 349 ? 25.684  -15.099 -1.024  1.00 96.78 349 A 1 
ATOM 2726 O O   . ASN A 1 349 ? 25.793  -13.952 -0.586  1.00 95.57 349 A 1 
ATOM 2727 C CB  . ASN A 1 349 ? 27.668  -15.384 -2.573  1.00 96.58 349 A 1 
ATOM 2728 C CG  . ASN A 1 349 ? 28.132  -15.607 -3.999  1.00 95.77 349 A 1 
ATOM 2729 O OD1 . ASN A 1 349 ? 27.998  -16.670 -4.574  1.00 87.46 349 A 1 
ATOM 2730 N ND2 . ASN A 1 349 ? 28.656  -14.590 -4.639  1.00 87.35 349 A 1 
ATOM 2731 N N   . LEU A 1 350 ? 25.146  -16.096 -0.332  1.00 97.05 350 A 1 
ATOM 2732 C CA  . LEU A 1 350 ? 24.590  -15.910 1.005   1.00 96.68 350 A 1 
ATOM 2733 C C   . LEU A 1 350 ? 24.663  -17.217 1.794   1.00 97.31 350 A 1 
ATOM 2734 O O   . LEU A 1 350 ? 24.381  -18.283 1.258   1.00 95.98 350 A 1 
ATOM 2735 C CB  . LEU A 1 350 ? 23.132  -15.425 0.867   1.00 94.22 350 A 1 
ATOM 2736 C CG  . LEU A 1 350 ? 22.494  -14.898 2.162   1.00 90.63 350 A 1 
ATOM 2737 C CD1 . LEU A 1 350 ? 23.134  -13.575 2.594   1.00 84.88 350 A 1 
ATOM 2738 C CD2 . LEU A 1 350 ? 21.003  -14.666 1.924   1.00 85.67 350 A 1 
ATOM 2739 N N   . GLU A 1 351 ? 24.992  -17.107 3.070   1.00 97.20 351 A 1 
ATOM 2740 C CA  . GLU A 1 351 ? 25.010  -18.217 4.021   1.00 96.83 351 A 1 
ATOM 2741 C C   . GLU A 1 351 ? 24.065  -17.915 5.183   1.00 96.88 351 A 1 
ATOM 2742 O O   . GLU A 1 351 ? 23.995  -16.773 5.653   1.00 95.32 351 A 1 
ATOM 2743 C CB  . GLU A 1 351 ? 26.437  -18.465 4.524   1.00 94.91 351 A 1 
ATOM 2744 C CG  . GLU A 1 351 ? 27.359  -19.017 3.421   1.00 86.10 351 A 1 
ATOM 2745 C CD  . GLU A 1 351 ? 28.821  -19.187 3.875   1.00 86.35 351 A 1 
ATOM 2746 O OE1 . GLU A 1 351 ? 29.649  -19.524 2.996   1.00 76.44 351 A 1 
ATOM 2747 O OE2 . GLU A 1 351 ? 29.112  -18.933 5.061   1.00 78.87 351 A 1 
ATOM 2748 N N   . VAL A 1 352 ? 23.341  -18.935 5.625   1.00 97.43 352 A 1 
ATOM 2749 C CA  . VAL A 1 352 ? 22.402  -18.872 6.750   1.00 97.59 352 A 1 
ATOM 2750 C C   . VAL A 1 352 ? 22.766  -19.954 7.750   1.00 97.58 352 A 1 
ATOM 2751 O O   . VAL A 1 352 ? 22.855  -21.130 7.384   1.00 96.88 352 A 1 
ATOM 2752 C CB  . VAL A 1 352 ? 20.937  -19.048 6.298   1.00 97.23 352 A 1 
ATOM 2753 C CG1 . VAL A 1 352 ? 19.966  -18.715 7.435   1.00 95.08 352 A 1 
ATOM 2754 C CG2 . VAL A 1 352 ? 20.582  -18.176 5.087   1.00 94.72 352 A 1 
ATOM 2755 N N   . ASN A 1 353 ? 22.962  -19.560 9.004   1.00 96.92 353 A 1 
ATOM 2756 C CA  . ASN A 1 353 ? 23.278  -20.486 10.080  1.00 96.67 353 A 1 
ATOM 2757 C C   . ASN A 1 353 ? 22.012  -21.113 10.676  1.00 96.71 353 A 1 
ATOM 2758 O O   . ASN A 1 353 ? 20.923  -20.540 10.660  1.00 95.74 353 A 1 
ATOM 2759 C CB  . ASN A 1 353 ? 24.112  -19.777 11.149  1.00 95.84 353 A 1 
ATOM 2760 C CG  . ASN A 1 353 ? 25.408  -19.211 10.611  1.00 94.09 353 A 1 
ATOM 2761 O OD1 . ASN A 1 353 ? 26.176  -19.868 9.930   1.00 82.96 353 A 1 
ATOM 2762 N ND2 . ASN A 1 353 ? 25.693  -17.970 10.909  1.00 82.13 353 A 1 
ATOM 2763 N N   . ARG A 1 354 ? 22.153  -22.312 11.233  1.00 96.37 354 A 1 
ATOM 2764 C CA  . ARG A 1 354 ? 21.049  -23.013 11.885  1.00 96.07 354 A 1 
ATOM 2765 C C   . ARG A 1 354 ? 20.544  -22.235 13.102  1.00 95.45 354 A 1 
ATOM 2766 O O   . ARG A 1 354 ? 21.310  -21.916 14.003  1.00 93.33 354 A 1 
ATOM 2767 C CB  . ARG A 1 354 ? 21.505  -24.433 12.254  1.00 95.07 354 A 1 
ATOM 2768 C CG  . ARG A 1 354 ? 20.348  -25.255 12.826  1.00 92.05 354 A 1 
ATOM 2769 C CD  . ARG A 1 354 ? 20.792  -26.670 13.226  1.00 90.11 354 A 1 
ATOM 2770 N NE  . ARG A 1 354 ? 21.249  -27.476 12.079  1.00 85.08 354 A 1 
ATOM 2771 C CZ  . ARG A 1 354 ? 20.526  -28.059 11.155  1.00 81.23 354 A 1 
ATOM 2772 N NH1 . ARG A 1 354 ? 19.229  -27.974 11.128  1.00 70.39 354 A 1 
ATOM 2773 N NH2 . ARG A 1 354 ? 21.110  -28.752 10.228  1.00 72.95 354 A 1 
ATOM 2774 N N   . GLY A 1 355 ? 19.230  -22.005 13.142  1.00 95.08 355 A 1 
ATOM 2775 C CA  . GLY A 1 355 ? 18.537  -21.325 14.238  1.00 94.25 355 A 1 
ATOM 2776 C C   . GLY A 1 355 ? 18.649  -19.798 14.226  1.00 94.40 355 A 1 
ATOM 2777 O O   . GLY A 1 355 ? 18.088  -19.166 15.114  1.00 92.53 355 A 1 
ATOM 2778 N N   . GLU A 1 356 ? 19.331  -19.191 13.242  1.00 94.46 356 A 1 
ATOM 2779 C CA  . GLU A 1 356 ? 19.367  -17.723 13.128  1.00 94.78 356 A 1 
ATOM 2780 C C   . GLU A 1 356 ? 18.123  -17.174 12.418  1.00 96.11 356 A 1 
ATOM 2781 O O   . GLU A 1 356 ? 17.487  -17.849 11.595  1.00 95.62 356 A 1 
ATOM 2782 C CB  . GLU A 1 356 ? 20.693  -17.229 12.504  1.00 91.70 356 A 1 
ATOM 2783 C CG  . GLU A 1 356 ? 20.745  -17.156 10.967  1.00 87.75 356 A 1 
ATOM 2784 C CD  . GLU A 1 356 ? 22.104  -16.690 10.397  1.00 91.89 356 A 1 
ATOM 2785 O OE1 . GLU A 1 356 ? 22.324  -16.836 9.171   1.00 86.20 356 A 1 
ATOM 2786 O OE2 . GLU A 1 356 ? 22.977  -16.187 11.141  1.00 88.59 356 A 1 
ATOM 2787 N N   . ILE A 1 357 ? 17.808  -15.908 12.698  1.00 96.28 357 A 1 
ATOM 2788 C CA  . ILE A 1 357 ? 16.930  -15.081 11.868  1.00 96.45 357 A 1 
ATOM 2789 C C   . ILE A 1 357 ? 17.817  -14.186 10.997  1.00 96.70 357 A 1 
ATOM 2790 O O   . ILE A 1 357 ? 18.355  -13.180 11.464  1.00 96.04 357 A 1 
ATOM 2791 C CB  . ILE A 1 357 ? 15.921  -14.255 12.699  1.00 95.86 357 A 1 
ATOM 2792 C CG1 . ILE A 1 357 ? 15.157  -15.141 13.709  1.00 94.24 357 A 1 
ATOM 2793 C CG2 . ILE A 1 357 ? 14.948  -13.555 11.731  1.00 94.21 357 A 1 
ATOM 2794 C CD1 . ILE A 1 357 ? 14.075  -14.403 14.511  1.00 90.55 357 A 1 
ATOM 2795 N N   . LEU A 1 358 ? 17.979  -14.539 9.716   1.00 97.33 358 A 1 
ATOM 2796 C CA  . LEU A 1 358 ? 18.678  -13.698 8.750   1.00 97.84 358 A 1 
ATOM 2797 C C   . LEU A 1 358 ? 17.701  -12.718 8.100   1.00 98.13 358 A 1 
ATOM 2798 O O   . LEU A 1 358 ? 16.758  -13.121 7.416   1.00 97.84 358 A 1 
ATOM 2799 C CB  . LEU A 1 358 ? 19.391  -14.574 7.707   1.00 97.73 358 A 1 
ATOM 2800 C CG  . LEU A 1 358 ? 20.184  -13.739 6.682   1.00 97.28 358 A 1 
ATOM 2801 C CD1 . LEU A 1 358 ? 21.426  -13.086 7.290   1.00 94.03 358 A 1 
ATOM 2802 C CD2 . LEU A 1 358 ? 20.635  -14.626 5.536   1.00 94.31 358 A 1 
ATOM 2803 N N   . GLY A 1 359 ? 17.962  -11.419 8.257   1.00 97.17 359 A 1 
ATOM 2804 C CA  . GLY A 1 359 ? 17.263  -10.361 7.547   1.00 97.19 359 A 1 
ATOM 2805 C C   . GLY A 1 359 ? 17.797  -10.159 6.130   1.00 97.49 359 A 1 
ATOM 2806 O O   . GLY A 1 359 ? 18.999  -10.206 5.900   1.00 97.14 359 A 1 
ATOM 2807 N N   . ILE A 1 360 ? 16.913  -9.884  5.173   1.00 97.77 360 A 1 
ATOM 2808 C CA  . ILE A 1 360 ? 17.247  -9.412  3.827   1.00 97.71 360 A 1 
ATOM 2809 C C   . ILE A 1 360 ? 16.618  -8.033  3.638   1.00 97.09 360 A 1 
ATOM 2810 O O   . ILE A 1 360 ? 15.400  -7.901  3.498   1.00 95.93 360 A 1 
ATOM 2811 C CB  . ILE A 1 360 ? 16.821  -10.424 2.744   1.00 97.56 360 A 1 
ATOM 2812 C CG1 . ILE A 1 360 ? 17.509  -11.792 2.964   1.00 96.14 360 A 1 
ATOM 2813 C CG2 . ILE A 1 360 ? 17.160  -9.863  1.350   1.00 96.47 360 A 1 
ATOM 2814 C CD1 . ILE A 1 360 ? 17.133  -12.867 1.941   1.00 90.72 360 A 1 
ATOM 2815 N N   . GLY A 1 361 ? 17.457  -7.001  3.624   1.00 94.15 361 A 1 
ATOM 2816 C CA  . GLY A 1 361 ? 17.093  -5.607  3.432   1.00 92.52 361 A 1 
ATOM 2817 C C   . GLY A 1 361 ? 17.521  -5.066  2.066   1.00 91.80 361 A 1 
ATOM 2818 O O   . GLY A 1 361 ? 18.282  -5.688  1.332   1.00 90.26 361 A 1 
ATOM 2819 N N   . GLY A 1 362 ? 17.031  -3.890  1.715   1.00 88.78 362 A 1 
ATOM 2820 C CA  . GLY A 1 362 ? 17.332  -3.210  0.454   1.00 86.68 362 A 1 
ATOM 2821 C C   . GLY A 1 362 ? 16.163  -2.364  -0.031  1.00 85.10 362 A 1 
ATOM 2822 O O   . GLY A 1 362 ? 15.013  -2.601  0.351   1.00 81.56 362 A 1 
ATOM 2823 N N   . LEU A 1 363 ? 16.451  -1.398  -0.907  1.00 78.65 363 A 1 
ATOM 2824 C CA  . LEU A 1 363 ? 15.411  -0.558  -1.500  1.00 76.71 363 A 1 
ATOM 2825 C C   . LEU A 1 363 ? 14.480  -1.383  -2.405  1.00 79.18 363 A 1 
ATOM 2826 O O   . LEU A 1 363 ? 14.788  -2.512  -2.812  1.00 76.94 363 A 1 
ATOM 2827 C CB  . LEU A 1 363 ? 16.055  0.632   -2.241  1.00 71.28 363 A 1 
ATOM 2828 C CG  . LEU A 1 363 ? 16.918  1.565   -1.369  1.00 65.76 363 A 1 
ATOM 2829 C CD1 . LEU A 1 363 ? 17.580  2.629   -2.244  1.00 62.33 363 A 1 
ATOM 2830 C CD2 . LEU A 1 363 ? 16.101  2.270   -0.284  1.00 58.99 363 A 1 
ATOM 2831 N N   . ALA A 1 364 ? 13.307  -0.834  -2.726  1.00 79.74 364 A 1 
ATOM 2832 C CA  . ALA A 1 364 ? 12.386  -1.473  -3.660  1.00 76.66 364 A 1 
ATOM 2833 C C   . ALA A 1 364 ? 13.063  -1.679  -5.028  1.00 75.74 364 A 1 
ATOM 2834 O O   . ALA A 1 364 ? 13.788  -0.810  -5.511  1.00 70.56 364 A 1 
ATOM 2835 C CB  . ALA A 1 364 ? 11.116  -0.629  -3.766  1.00 72.10 364 A 1 
ATOM 2836 N N   . GLY A 1 365 ? 12.851  -2.828  -5.651  1.00 80.48 365 A 1 
ATOM 2837 C CA  . GLY A 1 365 ? 13.420  -3.147  -6.961  1.00 79.75 365 A 1 
ATOM 2838 C C   . GLY A 1 365 ? 14.874  -3.630  -6.956  1.00 82.13 365 A 1 
ATOM 2839 O O   . GLY A 1 365 ? 15.427  -3.884  -8.030  1.00 79.64 365 A 1 
ATOM 2840 N N   . GLN A 1 366 ? 15.508  -3.778  -5.793  1.00 85.55 366 A 1 
ATOM 2841 C CA  . GLN A 1 366 ? 16.920  -4.167  -5.698  1.00 87.33 366 A 1 
ATOM 2842 C C   . GLN A 1 366 ? 17.165  -5.685  -5.772  1.00 90.99 366 A 1 
ATOM 2843 O O   . GLN A 1 366 ? 18.313  -6.113  -5.843  1.00 89.66 366 A 1 
ATOM 2844 C CB  . GLN A 1 366 ? 17.555  -3.566  -4.438  1.00 83.57 366 A 1 
ATOM 2845 C CG  . GLN A 1 366 ? 17.605  -2.029  -4.456  1.00 79.05 366 A 1 
ATOM 2846 C CD  . GLN A 1 366 ? 18.503  -1.435  -5.539  1.00 76.00 366 A 1 
ATOM 2847 O OE1 . GLN A 1 366 ? 19.229  -2.106  -6.252  1.00 67.88 366 A 1 
ATOM 2848 N NE2 . GLN A 1 366 ? 18.494  -0.133  -5.715  1.00 65.57 366 A 1 
ATOM 2849 N N   . GLY A 1 367 ? 16.134  -6.514  -5.792  1.00 91.50 367 A 1 
ATOM 2850 C CA  . GLY A 1 367 ? 16.234  -7.974  -5.919  1.00 93.13 367 A 1 
ATOM 2851 C C   . GLY A 1 367 ? 16.018  -8.765  -4.628  1.00 94.71 367 A 1 
ATOM 2852 O O   . GLY A 1 367 ? 16.142  -9.991  -4.650  1.00 94.46 367 A 1 
ATOM 2853 N N   . LYS A 1 368 ? 15.680  -8.116  -3.514  1.00 95.42 368 A 1 
ATOM 2854 C CA  . LYS A 1 368 ? 15.496  -8.767  -2.203  1.00 95.31 368 A 1 
ATOM 2855 C C   . LYS A 1 368 ? 14.425  -9.867  -2.223  1.00 96.16 368 A 1 
ATOM 2856 O O   . LYS A 1 368 ? 14.687  -10.983 -1.770  1.00 95.64 368 A 1 
ATOM 2857 C CB  . LYS A 1 368 ? 15.245  -7.696  -1.119  1.00 93.12 368 A 1 
ATOM 2858 C CG  . LYS A 1 368 ? 13.908  -6.959  -1.267  1.00 90.17 368 A 1 
ATOM 2859 C CD  . LYS A 1 368 ? 13.743  -5.802  -0.277  1.00 87.00 368 A 1 
ATOM 2860 C CE  . LYS A 1 368 ? 12.297  -5.304  -0.391  1.00 81.98 368 A 1 
ATOM 2861 N NZ  . LYS A 1 368 ? 12.158  -3.896  0.012   1.00 77.41 368 A 1 
ATOM 2862 N N   . LEU A 1 369 ? 13.270  -9.619  -2.835  1.00 95.54 369 A 1 
ATOM 2863 C CA  . LEU A 1 369 ? 12.173  -10.594 -2.941  1.00 95.77 369 A 1 
ATOM 2864 C C   . LEU A 1 369 ? 12.511  -11.728 -3.917  1.00 96.67 369 A 1 
ATOM 2865 O O   . LEU A 1 369 ? 12.077  -12.868 -3.747  1.00 96.49 369 A 1 
ATOM 2866 C CB  . LEU A 1 369 ? 10.885  -9.879  -3.387  1.00 95.05 369 A 1 
ATOM 2867 C CG  . LEU A 1 369 ? 10.330  -8.841  -2.396  1.00 93.50 369 A 1 
ATOM 2868 C CD1 . LEU A 1 369 ? 9.125   -8.131  -3.011  1.00 90.56 369 A 1 
ATOM 2869 C CD2 . LEU A 1 369 ? 9.884   -9.480  -1.085  1.00 89.68 369 A 1 
ATOM 2870 N N   . GLY A 1 370 ? 13.346  -11.427 -4.924  1.00 96.60 370 A 1 
ATOM 2871 C CA  . GLY A 1 370 ? 13.794  -12.404 -5.906  1.00 96.88 370 A 1 
ATOM 2872 C C   . GLY A 1 370 ? 14.575  -13.569 -5.295  1.00 97.61 370 A 1 
ATOM 2873 O O   . GLY A 1 370 ? 14.504  -14.671 -5.830  1.00 97.42 370 A 1 
ATOM 2874 N N   . ILE A 1 371 ? 15.277  -13.365 -4.181  1.00 97.94 371 A 1 
ATOM 2875 C CA  . ILE A 1 371 ? 16.094  -14.410 -3.540  1.00 98.12 371 A 1 
ATOM 2876 C C   . ILE A 1 371 ? 15.207  -15.569 -3.073  1.00 98.15 371 A 1 
ATOM 2877 O O   . ILE A 1 371 ? 15.345  -16.687 -3.576  1.00 97.88 371 A 1 
ATOM 2878 C CB  . ILE A 1 371 ? 16.953  -13.820 -2.397  1.00 97.95 371 A 1 
ATOM 2879 C CG1 . ILE A 1 371 ? 17.941  -12.777 -2.966  1.00 96.69 371 A 1 
ATOM 2880 C CG2 . ILE A 1 371 ? 17.723  -14.938 -1.658  1.00 96.76 371 A 1 
ATOM 2881 C CD1 . ILE A 1 371 ? 18.689  -11.976 -1.900  1.00 92.38 371 A 1 
ATOM 2882 N N   . ALA A 1 372 ? 14.263  -15.307 -2.173  1.00 98.11 372 A 1 
ATOM 2883 C CA  . ALA A 1 372 ? 13.356  -16.332 -1.658  1.00 98.07 372 A 1 
ATOM 2884 C C   . ALA A 1 372 ? 12.507  -16.951 -2.779  1.00 98.04 372 A 1 
ATOM 2885 O O   . ALA A 1 372 ? 12.446  -18.174 -2.921  1.00 97.31 372 A 1 
ATOM 2886 C CB  . ALA A 1 372 ? 12.484  -15.702 -0.567  1.00 97.49 372 A 1 
ATOM 2887 N N   . SER A 1 373 ? 11.939  -16.111 -3.662  1.00 97.87 373 A 1 
ATOM 2888 C CA  . SER A 1 373 ? 11.120  -16.555 -4.796  1.00 97.54 373 A 1 
ATOM 2889 C C   . SER A 1 373 ? 11.882  -17.438 -5.795  1.00 97.61 373 A 1 
ATOM 2890 O O   . SER A 1 373 ? 11.311  -18.373 -6.362  1.00 96.75 373 A 1 
ATOM 2891 C CB  . SER A 1 373 ? 10.573  -15.322 -5.515  1.00 96.78 373 A 1 
ATOM 2892 O OG  . SER A 1 373 ? 9.665   -14.636 -4.679  1.00 91.73 373 A 1 
ATOM 2893 N N   . GLY A 1 374 ? 13.176  -17.169 -6.014  1.00 97.69 374 A 1 
ATOM 2894 C CA  . GLY A 1 374 ? 14.051  -17.977 -6.860  1.00 97.68 374 A 1 
ATOM 2895 C C   . GLY A 1 374 ? 14.408  -19.324 -6.237  1.00 97.85 374 A 1 
ATOM 2896 O O   . GLY A 1 374 ? 14.305  -20.352 -6.912  1.00 97.17 374 A 1 
ATOM 2897 N N   . VAL A 1 375 ? 14.774  -19.340 -4.947  1.00 98.04 375 A 1 
ATOM 2898 C CA  . VAL A 1 375 ? 15.058  -20.585 -4.205  1.00 98.12 375 A 1 
ATOM 2899 C C   . VAL A 1 375 ? 13.821  -21.481 -4.163  1.00 97.99 375 A 1 
ATOM 2900 O O   . VAL A 1 375 ? 13.919  -22.683 -4.421  1.00 97.17 375 A 1 
ATOM 2901 C CB  . VAL A 1 375 ? 15.567  -20.282 -2.781  1.00 97.89 375 A 1 
ATOM 2902 C CG1 . VAL A 1 375 ? 15.745  -21.561 -1.948  1.00 96.43 375 A 1 
ATOM 2903 C CG2 . VAL A 1 375 ? 16.928  -19.584 -2.825  1.00 96.28 375 A 1 
ATOM 2904 N N   . MET A 1 376 ? 12.646  -20.902 -3.930  1.00 97.83 376 A 1 
ATOM 2905 C CA  . MET A 1 376 ? 11.373  -21.628 -3.916  1.00 97.44 376 A 1 
ATOM 2906 C C   . MET A 1 376 ? 10.913  -22.105 -5.304  1.00 97.04 376 A 1 
ATOM 2907 O O   . MET A 1 376 ? 9.963   -22.887 -5.397  1.00 95.60 376 A 1 
ATOM 2908 C CB  . MET A 1 376 ? 10.294  -20.767 -3.249  1.00 97.14 376 A 1 
ATOM 2909 C CG  . MET A 1 376 ? 10.560  -20.535 -1.755  1.00 95.83 376 A 1 
ATOM 2910 S SD  . MET A 1 376 ? 10.842  -22.019 -0.741  1.00 95.49 376 A 1 
ATOM 2911 C CE  . MET A 1 376 ? 9.297   -22.917 -0.993  1.00 89.38 376 A 1 
ATOM 2912 N N   . GLY A 1 377 ? 11.573  -21.664 -6.396  1.00 97.38 377 A 1 
ATOM 2913 C CA  . GLY A 1 377 ? 11.222  -22.051 -7.765  1.00 96.80 377 A 1 
ATOM 2914 C C   . GLY A 1 377 ? 9.939   -21.400 -8.294  1.00 96.76 377 A 1 
ATOM 2915 O O   . GLY A 1 377 ? 9.315   -21.954 -9.198  1.00 94.99 377 A 1 
ATOM 2916 N N   . LEU A 1 378 ? 9.542   -20.244 -7.745  1.00 96.57 378 A 1 
ATOM 2917 C CA  . LEU A 1 378 ? 8.400   -19.449 -8.225  1.00 96.15 378 A 1 
ATOM 2918 C C   . LEU A 1 378 ? 8.748   -18.646 -9.485  1.00 96.39 378 A 1 
ATOM 2919 O O   . LEU A 1 378 ? 7.884   -18.396 -10.325 1.00 95.04 378 A 1 
ATOM 2920 C CB  . LEU A 1 378 ? 7.921   -18.506 -7.110  1.00 95.49 378 A 1 
ATOM 2921 C CG  . LEU A 1 378 ? 7.433   -19.201 -5.824  1.00 94.35 378 A 1 
ATOM 2922 C CD1 . LEU A 1 378 ? 7.009   -18.143 -4.808  1.00 89.88 378 A 1 
ATOM 2923 C CD2 . LEU A 1 378 ? 6.241   -20.127 -6.072  1.00 89.40 378 A 1 
ATOM 2924 N N   . TYR A 1 379 ? 10.023  -18.276 -9.635  1.00 96.49 379 A 1 
ATOM 2925 C CA  . TYR A 1 379 ? 10.559  -17.591 -10.813 1.00 96.73 379 A 1 
ATOM 2926 C C   . TYR A 1 379 ? 11.778  -18.329 -11.365 1.00 97.46 379 A 1 
ATOM 2927 O O   . TYR A 1 379 ? 12.499  -18.975 -10.598 1.00 96.98 379 A 1 
ATOM 2928 C CB  . TYR A 1 379 ? 10.900  -16.139 -10.468 1.00 96.14 379 A 1 
ATOM 2929 C CG  . TYR A 1 379 ? 9.672   -15.280 -10.257 1.00 95.58 379 A 1 
ATOM 2930 C CD1 . TYR A 1 379 ? 9.054   -14.647 -11.353 1.00 91.62 379 A 1 
ATOM 2931 C CD2 . TYR A 1 379 ? 9.123   -15.144 -8.972  1.00 92.20 379 A 1 
ATOM 2932 C CE1 . TYR A 1 379 ? 7.901   -13.869 -11.162 1.00 91.05 379 A 1 
ATOM 2933 C CE2 . TYR A 1 379 ? 7.965   -14.370 -8.773  1.00 91.23 379 A 1 
ATOM 2934 C CZ  . TYR A 1 379 ? 7.355   -13.728 -9.870  1.00 92.66 379 A 1 
ATOM 2935 O OH  . TYR A 1 379 ? 6.241   -12.972 -9.678  1.00 90.56 379 A 1 
ATOM 2936 N N   . PRO A 1 380 ? 12.053  -18.220 -12.684 1.00 97.58 380 A 1 
ATOM 2937 C CA  . PRO A 1 380 ? 13.222  -18.844 -13.292 1.00 97.85 380 A 1 
ATOM 2938 C C   . PRO A 1 380 ? 14.519  -18.403 -12.611 1.00 98.01 380 A 1 
ATOM 2939 O O   . PRO A 1 380 ? 14.836  -17.209 -12.572 1.00 97.51 380 A 1 
ATOM 2940 C CB  . PRO A 1 380 ? 13.189  -18.452 -14.771 1.00 97.35 380 A 1 
ATOM 2941 C CG  . PRO A 1 380 ? 11.710  -18.188 -15.034 1.00 95.47 380 A 1 
ATOM 2942 C CD  . PRO A 1 380 ? 11.239  -17.587 -13.714 1.00 97.13 380 A 1 
ATOM 2943 N N   . ALA A 1 381 ? 15.279  -19.377 -12.108 1.00 97.62 381 A 1 
ATOM 2944 C CA  . ALA A 1 381 ? 16.505  -19.162 -11.359 1.00 97.72 381 A 1 
ATOM 2945 C C   . ALA A 1 381 ? 17.655  -20.039 -11.870 1.00 97.71 381 A 1 
ATOM 2946 O O   . ALA A 1 381 ? 17.442  -21.121 -12.430 1.00 96.52 381 A 1 
ATOM 2947 C CB  . ALA A 1 381 ? 16.213  -19.385 -9.870  1.00 97.00 381 A 1 
ATOM 2948 N N   . LYS A 1 382 ? 18.895  -19.554 -11.684 1.00 97.71 382 A 1 
ATOM 2949 C CA  . LYS A 1 382 ? 20.160  -20.247 -11.958 1.00 97.53 382 A 1 
ATOM 2950 C C   . LYS A 1 382 ? 21.124  -20.029 -10.792 1.00 97.93 382 A 1 
ATOM 2951 O O   . LYS A 1 382 ? 20.952  -19.081 -10.041 1.00 96.63 382 A 1 
ATOM 2952 C CB  . LYS A 1 382 ? 20.791  -19.736 -13.263 1.00 95.02 382 A 1 
ATOM 2953 C CG  . LYS A 1 382 ? 19.954  -20.049 -14.511 1.00 82.31 382 A 1 
ATOM 2954 C CD  . LYS A 1 382 ? 20.702  -19.611 -15.777 1.00 83.61 382 A 1 
ATOM 2955 C CE  . LYS A 1 382 ? 19.869  -19.941 -17.017 1.00 71.22 382 A 1 
ATOM 2956 N NZ  . LYS A 1 382 ? 20.585  -19.582 -18.265 1.00 63.15 382 A 1 
ATOM 2957 N N   . GLY A 1 383 ? 22.161  -20.849 -10.693 1.00 97.37 383 A 1 
ATOM 2958 C CA  . GLY A 1 383 ? 23.122  -20.857 -9.591  1.00 97.22 383 A 1 
ATOM 2959 C C   . GLY A 1 383 ? 23.068  -22.173 -8.831  1.00 97.58 383 A 1 
ATOM 2960 O O   . GLY A 1 383 ? 22.458  -23.139 -9.304  1.00 96.23 383 A 1 
ATOM 2961 N N   . GLU A 1 384 ? 23.697  -22.206 -7.667  1.00 97.57 384 A 1 
ATOM 2962 C CA  . GLU A 1 384 ? 23.716  -23.367 -6.783  1.00 97.58 384 A 1 
ATOM 2963 C C   . GLU A 1 384 ? 23.121  -23.006 -5.424  1.00 97.89 384 A 1 
ATOM 2964 O O   . GLU A 1 384 ? 23.426  -21.957 -4.856  1.00 96.41 384 A 1 
ATOM 2965 C CB  . GLU A 1 384 ? 25.140  -23.911 -6.621  1.00 95.66 384 A 1 
ATOM 2966 C CG  . GLU A 1 384 ? 25.713  -24.459 -7.937  1.00 82.87 384 A 1 
ATOM 2967 C CD  . GLU A 1 384 ? 27.105  -25.094 -7.778  1.00 84.65 384 A 1 
ATOM 2968 O OE1 . GLU A 1 384 ? 27.646  -25.535 -8.817  1.00 75.10 384 A 1 
ATOM 2969 O OE2 . GLU A 1 384 ? 27.615  -25.175 -6.637  1.00 77.65 384 A 1 
ATOM 2970 N N   . VAL A 1 385 ? 22.274  -23.880 -4.899  1.00 97.86 385 A 1 
ATOM 2971 C CA  . VAL A 1 385 ? 21.720  -23.749 -3.551  1.00 98.00 385 A 1 
ATOM 2972 C C   . VAL A 1 385 ? 21.896  -25.079 -2.840  1.00 98.00 385 A 1 
ATOM 2973 O O   . VAL A 1 385 ? 21.471  -26.116 -3.350  1.00 97.16 385 A 1 
ATOM 2974 C CB  . VAL A 1 385 ? 20.247  -23.301 -3.569  1.00 97.48 385 A 1 
ATOM 2975 C CG1 . VAL A 1 385 ? 19.710  -23.123 -2.141  1.00 94.96 385 A 1 
ATOM 2976 C CG2 . VAL A 1 385 ? 20.069  -21.962 -4.296  1.00 94.84 385 A 1 
ATOM 2977 N N   . LEU A 1 386 ? 22.540  -25.049 -1.675  1.00 98.07 386 A 1 
ATOM 2978 C CA  . LEU A 1 386 ? 22.712  -26.206 -0.811  1.00 98.04 386 A 1 
ATOM 2979 C C   . LEU A 1 386 ? 21.899  -26.009 0.461   1.00 98.10 386 A 1 
ATOM 2980 O O   . LEU A 1 386 ? 21.947  -24.952 1.083   1.00 97.34 386 A 1 
ATOM 2981 C CB  . LEU A 1 386 ? 24.195  -26.468 -0.497  1.00 97.54 386 A 1 
ATOM 2982 C CG  . LEU A 1 386 ? 25.081  -26.774 -1.724  1.00 95.26 386 A 1 
ATOM 2983 C CD1 . LEU A 1 386 ? 25.719  -25.516 -2.314  1.00 86.05 386 A 1 
ATOM 2984 C CD2 . LEU A 1 386 ? 26.216  -27.717 -1.313  1.00 86.63 386 A 1 
ATOM 2985 N N   . PHE A 1 387 ? 21.184  -27.046 0.869   1.00 97.65 387 A 1 
ATOM 2986 C CA  . PHE A 1 387 ? 20.457  -27.100 2.129   1.00 97.59 387 A 1 
ATOM 2987 C C   . PHE A 1 387 ? 20.876  -28.352 2.900   1.00 97.49 387 A 1 
ATOM 2988 O O   . PHE A 1 387 ? 20.813  -29.461 2.361   1.00 96.36 387 A 1 
ATOM 2989 C CB  . PHE A 1 387 ? 18.954  -27.072 1.852   1.00 97.22 387 A 1 
ATOM 2990 C CG  . PHE A 1 387 ? 18.111  -27.115 3.110   1.00 97.24 387 A 1 
ATOM 2991 C CD1 . PHE A 1 387 ? 17.353  -28.259 3.416   1.00 94.67 387 A 1 
ATOM 2992 C CD2 . PHE A 1 387 ? 18.101  -26.015 3.981   1.00 95.10 387 A 1 
ATOM 2993 C CE1 . PHE A 1 387 ? 16.579  -28.295 4.586   1.00 94.52 387 A 1 
ATOM 2994 C CE2 . PHE A 1 387 ? 17.333  -26.055 5.154   1.00 94.51 387 A 1 
ATOM 2995 C CZ  . PHE A 1 387 ? 16.570  -27.195 5.456   1.00 95.61 387 A 1 
ATOM 2996 N N   . GLU A 1 388 ? 21.372  -28.174 4.121   1.00 96.20 388 A 1 
ATOM 2997 C CA  . GLU A 1 388 ? 22.015  -29.227 4.919   1.00 95.86 388 A 1 
ATOM 2998 C C   . GLU A 1 388 ? 23.105  -29.983 4.120   1.00 96.04 388 A 1 
ATOM 2999 O O   . GLU A 1 388 ? 23.180  -31.216 4.119   1.00 93.84 388 A 1 
ATOM 3000 C CB  . GLU A 1 388 ? 20.973  -30.165 5.562   1.00 94.58 388 A 1 
ATOM 3001 C CG  . GLU A 1 388 ? 19.975  -29.431 6.472   1.00 92.36 388 A 1 
ATOM 3002 C CD  . GLU A 1 388 ? 19.072  -30.407 7.245   1.00 92.25 388 A 1 
ATOM 3003 O OE1 . GLU A 1 388 ? 18.919  -30.254 8.476   1.00 85.17 388 A 1 
ATOM 3004 O OE2 . GLU A 1 388 ? 18.464  -31.330 6.649   1.00 86.26 388 A 1 
ATOM 3005 N N   . GLY A 1 389 ? 23.907  -29.224 3.346   1.00 96.00 389 A 1 
ATOM 3006 C CA  . GLY A 1 389 ? 24.970  -29.764 2.487   1.00 95.97 389 A 1 
ATOM 3007 C C   . GLY A 1 389 ? 24.492  -30.519 1.236   1.00 96.68 389 A 1 
ATOM 3008 O O   . GLY A 1 389 ? 25.309  -31.059 0.493   1.00 94.70 389 A 1 
ATOM 3009 N N   . LYS A 1 390 ? 23.183  -30.574 0.958   1.00 96.72 390 A 1 
ATOM 3010 C CA  . LYS A 1 390 ? 22.595  -31.245 -0.215  1.00 96.68 390 A 1 
ATOM 3011 C C   . LYS A 1 390 ? 22.109  -30.221 -1.234  1.00 97.23 390 A 1 
ATOM 3012 O O   . LYS A 1 390 ? 21.449  -29.254 -0.871  1.00 96.13 390 A 1 
ATOM 3013 C CB  . LYS A 1 390 ? 21.442  -32.158 0.208   1.00 95.62 390 A 1 
ATOM 3014 C CG  . LYS A 1 390 ? 21.915  -33.302 1.115   1.00 90.90 390 A 1 
ATOM 3015 C CD  . LYS A 1 390 ? 20.722  -34.126 1.597   1.00 86.64 390 A 1 
ATOM 3016 C CE  . LYS A 1 390 ? 21.214  -35.177 2.590   1.00 80.17 390 A 1 
ATOM 3017 N NZ  . LYS A 1 390 ? 20.087  -35.843 3.280   1.00 70.81 390 A 1 
ATOM 3018 N N   . TYR A 1 391 ? 22.354  -30.479 -2.527  1.00 97.23 391 A 1 
ATOM 3019 C CA  . TYR A 1 391 ? 21.865  -29.620 -3.606  1.00 97.16 391 A 1 
ATOM 3020 C C   . TYR A 1 391 ? 20.335  -29.571 -3.656  1.00 97.11 391 A 1 
ATOM 3021 O O   . TYR A 1 391 ? 19.664  -30.603 -3.760  1.00 95.21 391 A 1 
ATOM 3022 C CB  . TYR A 1 391 ? 22.427  -30.072 -4.956  1.00 95.88 391 A 1 
ATOM 3023 C CG  . TYR A 1 391 ? 23.886  -29.721 -5.145  1.00 88.15 391 A 1 
ATOM 3024 C CD1 . TYR A 1 391 ? 24.238  -28.411 -5.522  1.00 79.91 391 A 1 
ATOM 3025 C CD2 . TYR A 1 391 ? 24.892  -30.688 -4.938  1.00 79.48 391 A 1 
ATOM 3026 C CE1 . TYR A 1 391 ? 25.591  -28.067 -5.698  1.00 72.93 391 A 1 
ATOM 3027 C CE2 . TYR A 1 391 ? 26.247  -30.344 -5.111  1.00 73.20 391 A 1 
ATOM 3028 C CZ  . TYR A 1 391 ? 26.597  -29.031 -5.496  1.00 73.56 391 A 1 
ATOM 3029 O OH  . TYR A 1 391 ? 27.901  -28.689 -5.676  1.00 70.41 391 A 1 
ATOM 3030 N N   . LEU A 1 392 ? 19.793  -28.351 -3.643  1.00 96.59 392 A 1 
ATOM 3031 C CA  . LEU A 1 392 ? 18.388  -28.079 -3.902  1.00 96.32 392 A 1 
ATOM 3032 C C   . LEU A 1 392 ? 18.159  -27.865 -5.404  1.00 96.72 392 A 1 
ATOM 3033 O O   . LEU A 1 392 ? 18.831  -27.043 -6.028  1.00 94.88 392 A 1 
ATOM 3034 C CB  . LEU A 1 392 ? 17.924  -26.852 -3.106  1.00 94.71 392 A 1 
ATOM 3035 C CG  . LEU A 1 392 ? 17.710  -27.113 -1.608  1.00 91.11 392 A 1 
ATOM 3036 C CD1 . LEU A 1 392 ? 17.356  -25.789 -0.936  1.00 86.02 392 A 1 
ATOM 3037 C CD2 . LEU A 1 392 ? 16.567  -28.094 -1.346  1.00 86.55 392 A 1 
ATOM 3038 N N   . PRO A 1 393 ? 17.183  -28.557 -6.009  1.00 96.89 393 A 1 
ATOM 3039 C CA  . PRO A 1 393 ? 16.860  -28.364 -7.411  1.00 96.26 393 A 1 
ATOM 3040 C C   . PRO A 1 393 ? 16.091  -27.048 -7.604  1.00 96.71 393 A 1 
ATOM 3041 O O   . PRO A 1 393 ? 14.912  -26.948 -7.254  1.00 95.09 393 A 1 
ATOM 3042 C CB  . PRO A 1 393 ? 16.050  -29.600 -7.798  1.00 94.26 393 A 1 
ATOM 3043 C CG  . PRO A 1 393 ? 15.341  -29.984 -6.497  1.00 91.67 393 A 1 
ATOM 3044 C CD  . PRO A 1 393 ? 16.338  -29.593 -5.415  1.00 95.34 393 A 1 
ATOM 3045 N N   . LEU A 1 394 ? 16.744  -26.050 -8.221  1.00 96.31 394 A 1 
ATOM 3046 C CA  . LEU A 1 394 ? 16.084  -24.801 -8.611  1.00 96.75 394 A 1 
ATOM 3047 C C   . LEU A 1 394 ? 14.959  -25.052 -9.630  1.00 96.70 394 A 1 
ATOM 3048 O O   . LEU A 1 394 ? 14.989  -26.018 -10.390 1.00 93.36 394 A 1 
ATOM 3049 C CB  . LEU A 1 394 ? 17.124  -23.808 -9.164  1.00 95.99 394 A 1 
ATOM 3050 C CG  . LEU A 1 394 ? 18.165  -23.311 -8.138  1.00 95.80 394 A 1 
ATOM 3051 C CD1 . LEU A 1 394 ? 19.148  -22.374 -8.834  1.00 92.81 394 A 1 
ATOM 3052 C CD2 . LEU A 1 394 ? 17.512  -22.548 -6.980  1.00 92.65 394 A 1 
ATOM 3053 N N   . ASN A 1 395 ? 13.965  -24.146 -9.659  1.00 96.54 395 A 1 
ATOM 3054 C CA  . ASN A 1 395 ? 12.784  -24.209 -10.534 1.00 96.47 395 A 1 
ATOM 3055 C C   . ASN A 1 395 ? 11.875  -25.433 -10.282 1.00 96.41 395 A 1 
ATOM 3056 O O   . ASN A 1 395 ? 11.172  -25.895 -11.183 1.00 93.83 395 A 1 
ATOM 3057 C CB  . ASN A 1 395 ? 13.202  -24.049 -12.015 1.00 95.93 395 A 1 
ATOM 3058 C CG  . ASN A 1 395 ? 14.216  -22.941 -12.234 1.00 96.15 395 A 1 
ATOM 3059 O OD1 . ASN A 1 395 ? 13.941  -21.773 -12.050 1.00 88.42 395 A 1 
ATOM 3060 N ND2 . ASN A 1 395 ? 15.426  -23.273 -12.615 1.00 88.85 395 A 1 
ATOM 3061 N N   . GLN A 1 396 ? 11.899  -25.982 -9.065  1.00 96.76 396 A 1 
ATOM 3062 C CA  . GLN A 1 396 ? 11.165  -27.193 -8.680  1.00 96.65 396 A 1 
ATOM 3063 C C   . GLN A 1 396 ? 10.501  -27.024 -7.304  1.00 96.97 396 A 1 
ATOM 3064 O O   . GLN A 1 396 ? 10.847  -27.714 -6.340  1.00 95.49 396 A 1 
ATOM 3065 C CB  . GLN A 1 396 ? 12.126  -28.405 -8.699  1.00 95.47 396 A 1 
ATOM 3066 C CG  . GLN A 1 396 ? 12.612  -28.796 -10.109 1.00 91.56 396 A 1 
ATOM 3067 C CD  . GLN A 1 396 ? 11.545  -29.450 -10.982 1.00 87.23 396 A 1 
ATOM 3068 O OE1 . GLN A 1 396 ? 10.565  -30.019 -10.526 1.00 78.03 396 A 1 
ATOM 3069 N NE2 . GLN A 1 396 ? 11.728  -29.448 -12.284 1.00 75.30 396 A 1 
ATOM 3070 N N   . THR A 1 397 ? 9.499   -26.148 -7.216  1.00 96.55 397 A 1 
ATOM 3071 C CA  . THR A 1 397 ? 8.818   -25.771 -5.959  1.00 96.45 397 A 1 
ATOM 3072 C C   . THR A 1 397 ? 8.443   -26.968 -5.082  1.00 96.71 397 A 1 
ATOM 3073 O O   . THR A 1 397 ? 8.777   -27.012 -3.898  1.00 95.92 397 A 1 
ATOM 3074 C CB  . THR A 1 397 ? 7.546   -24.963 -6.261  1.00 95.38 397 A 1 
ATOM 3075 O OG1 . THR A 1 397 ? 7.823   -23.968 -7.212  1.00 90.41 397 A 1 
ATOM 3076 C CG2 . THR A 1 397 ? 6.941   -24.311 -5.026  1.00 90.36 397 A 1 
ATOM 3077 N N   . LYS A 1 398 ? 7.817   -28.002 -5.656  1.00 96.33 398 A 1 
ATOM 3078 C CA  . LYS A 1 398 ? 7.400   -29.195 -4.899  1.00 96.40 398 A 1 
ATOM 3079 C C   . LYS A 1 398 ? 8.580   -29.956 -4.279  1.00 96.68 398 A 1 
ATOM 3080 O O   . LYS A 1 398 ? 8.427   -30.547 -3.214  1.00 95.99 398 A 1 
ATOM 3081 C CB  . LYS A 1 398 ? 6.536   -30.107 -5.792  1.00 95.75 398 A 1 
ATOM 3082 C CG  . LYS A 1 398 ? 5.909   -31.268 -4.996  1.00 93.74 398 A 1 
ATOM 3083 C CD  . LYS A 1 398 ? 4.842   -32.033 -5.799  1.00 90.73 398 A 1 
ATOM 3084 C CE  . LYS A 1 398 ? 4.185   -33.086 -4.891  1.00 84.75 398 A 1 
ATOM 3085 N NZ  . LYS A 1 398 ? 2.917   -33.640 -5.445  1.00 77.29 398 A 1 
ATOM 3086 N N   . ARG A 1 399 ? 9.753   -29.981 -4.933  1.00 96.75 399 A 1 
ATOM 3087 C CA  . ARG A 1 399 ? 10.950  -30.650 -4.385  1.00 96.98 399 A 1 
ATOM 3088 C C   . ARG A 1 399 ? 11.601  -29.828 -3.276  1.00 97.53 399 A 1 
ATOM 3089 O O   . ARG A 1 399 ? 12.058  -30.421 -2.307  1.00 96.53 399 A 1 
ATOM 3090 C CB  . ARG A 1 399 ? 11.976  -30.963 -5.476  1.00 96.35 399 A 1 
ATOM 3091 C CG  . ARG A 1 399 ? 11.494  -32.007 -6.491  1.00 91.60 399 A 1 
ATOM 3092 C CD  . ARG A 1 399 ? 12.656  -32.357 -7.431  1.00 84.97 399 A 1 
ATOM 3093 N NE  . ARG A 1 399 ? 12.293  -33.380 -8.432  1.00 75.58 399 A 1 
ATOM 3094 C CZ  . ARG A 1 399 ? 13.111  -33.895 -9.337  1.00 65.92 399 A 1 
ATOM 3095 N NH1 . ARG A 1 399 ? 14.360  -33.529 -9.429  1.00 59.76 399 A 1 
ATOM 3096 N NH2 . ARG A 1 399 ? 12.687  -34.796 -10.174 1.00 58.35 399 A 1 
ATOM 3097 N N   . VAL A 1 400 ? 11.595  -28.497 -3.404  1.00 97.27 400 A 1 
ATOM 3098 C CA  . VAL A 1 400 ? 12.069  -27.594 -2.342  1.00 97.55 400 A 1 
ATOM 3099 C C   . VAL A 1 400 ? 11.204  -27.751 -1.087  1.00 97.61 400 A 1 
ATOM 3100 O O   . VAL A 1 400 ? 11.732  -28.043 -0.019  1.00 96.98 400 A 1 
ATOM 3101 C CB  . VAL A 1 400 ? 12.111  -26.135 -2.834  1.00 97.29 400 A 1 
ATOM 3102 C CG1 . VAL A 1 400 ? 12.609  -25.195 -1.730  1.00 94.95 400 A 1 
ATOM 3103 C CG2 . VAL A 1 400 ? 13.058  -25.986 -4.034  1.00 94.63 400 A 1 
ATOM 3104 N N   . LEU A 1 401 ? 9.883   -27.710 -1.234  1.00 97.19 401 A 1 
ATOM 3105 C CA  . LEU A 1 401 ? 8.947   -27.937 -0.122  1.00 96.93 401 A 1 
ATOM 3106 C C   . LEU A 1 401 ? 9.138   -29.318 0.534   1.00 96.92 401 A 1 
ATOM 3107 O O   . LEU A 1 401 ? 9.122   -29.435 1.754   1.00 96.21 401 A 1 
ATOM 3108 C CB  . LEU A 1 401 ? 7.502   -27.782 -0.633  1.00 96.61 401 A 1 
ATOM 3109 C CG  . LEU A 1 401 ? 7.092   -26.354 -1.038  1.00 95.88 401 A 1 
ATOM 3110 C CD1 . LEU A 1 401 ? 5.721   -26.396 -1.725  1.00 93.46 401 A 1 
ATOM 3111 C CD2 . LEU A 1 401 ? 6.993   -25.419 0.160   1.00 93.50 401 A 1 
ATOM 3112 N N   . LYS A 1 402 ? 9.396   -30.372 -0.255  1.00 96.83 402 A 1 
ATOM 3113 C CA  . LYS A 1 402 ? 9.710   -31.718 0.273   1.00 96.76 402 A 1 
ATOM 3114 C C   . LYS A 1 402 ? 11.015  -31.794 1.067   1.00 96.96 402 A 1 
ATOM 3115 O O   . LYS A 1 402 ? 11.203  -32.753 1.811   1.00 95.52 402 A 1 
ATOM 3116 C CB  . LYS A 1 402 ? 9.748   -32.750 -0.861  1.00 95.86 402 A 1 
ATOM 3117 C CG  . LYS A 1 402 ? 8.341   -33.224 -1.227  1.00 89.84 402 A 1 
ATOM 3118 C CD  . LYS A 1 402 ? 8.408   -34.400 -2.204  1.00 84.83 402 A 1 
ATOM 3119 C CE  . LYS A 1 402 ? 6.997   -34.955 -2.392  1.00 78.52 402 A 1 
ATOM 3120 N NZ  . LYS A 1 402 ? 7.008   -36.332 -2.947  1.00 68.80 402 A 1 
ATOM 3121 N N   . SER A 1 403 ? 11.911  -30.823 0.892   1.00 96.48 403 A 1 
ATOM 3122 C CA  . SER A 1 403 ? 13.176  -30.752 1.627   1.00 96.19 403 A 1 
ATOM 3123 C C   . SER A 1 403 ? 13.026  -30.088 3.005   1.00 95.94 403 A 1 
ATOM 3124 O O   . SER A 1 403 ? 14.024  -29.783 3.631   1.00 93.55 403 A 1 
ATOM 3125 C CB  . SER A 1 403 ? 14.256  -30.060 0.779   1.00 95.70 403 A 1 
ATOM 3126 O OG  . SER A 1 403 ? 14.373  -30.696 -0.488  1.00 89.05 403 A 1 
ATOM 3127 N N   . ALA A 1 404 ? 11.791  -29.894 3.498   1.00 96.27 404 A 1 
ATOM 3128 C CA  . ALA A 1 404 ? 11.481  -29.209 4.757   1.00 96.09 404 A 1 
ATOM 3129 C C   . ALA A 1 404 ? 11.827  -27.704 4.753   1.00 96.65 404 A 1 
ATOM 3130 O O   . ALA A 1 404 ? 12.238  -27.142 5.768   1.00 95.66 404 A 1 
ATOM 3131 C CB  . ALA A 1 404 ? 12.049  -30.003 5.947   1.00 94.83 404 A 1 
ATOM 3132 N N   . ILE A 1 405 ? 11.658  -27.052 3.597   1.00 96.82 405 A 1 
ATOM 3133 C CA  . ILE A 1 405 ? 11.722  -25.596 3.441   1.00 97.37 405 A 1 
ATOM 3134 C C   . ILE A 1 405 ? 10.302  -25.090 3.195   1.00 97.36 405 A 1 
ATOM 3135 O O   . ILE A 1 405 ? 9.632   -25.564 2.278   1.00 96.42 405 A 1 
ATOM 3136 C CB  . ILE A 1 405 ? 12.679  -25.192 2.302   1.00 97.30 405 A 1 
ATOM 3137 C CG1 . ILE A 1 405 ? 14.098  -25.758 2.551   1.00 96.06 405 A 1 
ATOM 3138 C CG2 . ILE A 1 405 ? 12.711  -23.660 2.155   1.00 96.13 405 A 1 
ATOM 3139 C CD1 . ILE A 1 405 ? 15.098  -25.460 1.433   1.00 93.02 405 A 1 
ATOM 3140 N N   . ALA A 1 406 ? 9.847   -24.117 3.985   1.00 97.41 406 A 1 
ATOM 3141 C CA  . ALA A 1 406 ? 8.538   -23.492 3.813   1.00 97.42 406 A 1 
ATOM 3142 C C   . ALA A 1 406 ? 8.664   -22.020 3.407   1.00 97.73 406 A 1 
ATOM 3143 O O   . ALA A 1 406 ? 9.717   -21.401 3.548   1.00 97.16 406 A 1 
ATOM 3144 C CB  . ALA A 1 406 ? 7.707   -23.684 5.079   1.00 96.57 406 A 1 
ATOM 3145 N N   . PHE A 1 407 ? 7.577   -21.460 2.880   1.00 97.13 407 A 1 
ATOM 3146 C CA  . PHE A 1 407 ? 7.528   -20.101 2.363   1.00 97.15 407 A 1 
ATOM 3147 C C   . PHE A 1 407 ? 6.227   -19.395 2.740   1.00 97.28 407 A 1 
ATOM 3148 O O   . PHE A 1 407 ? 5.132   -19.933 2.547   1.00 96.42 407 A 1 
ATOM 3149 C CB  . PHE A 1 407 ? 7.715   -20.147 0.840   1.00 96.55 407 A 1 
ATOM 3150 C CG  . PHE A 1 407 ? 7.685   -18.795 0.156   1.00 96.46 407 A 1 
ATOM 3151 C CD1 . PHE A 1 407 ? 6.720   -18.521 -0.833  1.00 92.70 407 A 1 
ATOM 3152 C CD2 . PHE A 1 407 ? 8.631   -17.815 0.493   1.00 92.70 407 A 1 
ATOM 3153 C CE1 . PHE A 1 407 ? 6.724   -17.281 -1.495  1.00 91.57 407 A 1 
ATOM 3154 C CE2 . PHE A 1 407 ? 8.627   -16.569 -0.163  1.00 91.54 407 A 1 
ATOM 3155 C CZ  . PHE A 1 407 ? 7.677   -16.305 -1.163  1.00 93.48 407 A 1 
ATOM 3156 N N   . VAL A 1 408 ? 6.369   -18.165 3.235   1.00 97.09 408 A 1 
ATOM 3157 C CA  . VAL A 1 408 ? 5.292   -17.195 3.443   1.00 97.05 408 A 1 
ATOM 3158 C C   . VAL A 1 408 ? 5.516   -16.037 2.475   1.00 96.91 408 A 1 
ATOM 3159 O O   . VAL A 1 408 ? 6.511   -15.326 2.574   1.00 95.92 408 A 1 
ATOM 3160 C CB  . VAL A 1 408 ? 5.238   -16.719 4.907   1.00 96.67 408 A 1 
ATOM 3161 C CG1 . VAL A 1 408 ? 4.098   -15.720 5.118   1.00 94.78 408 A 1 
ATOM 3162 C CG2 . VAL A 1 408 ? 5.015   -17.890 5.875   1.00 95.01 408 A 1 
ATOM 3163 N N   . SER A 1 409 ? 4.609   -15.887 1.505   1.00 96.34 409 A 1 
ATOM 3164 C CA  . SER A 1 409 ? 4.706   -14.886 0.435   1.00 95.70 409 A 1 
ATOM 3165 C C   . SER A 1 409 ? 4.198   -13.509 0.875   1.00 95.22 409 A 1 
ATOM 3166 O O   . SER A 1 409 ? 3.241   -13.410 1.645   1.00 93.98 409 A 1 
ATOM 3167 C CB  . SER A 1 409 ? 3.905   -15.361 -0.778  1.00 94.77 409 A 1 
ATOM 3168 O OG  . SER A 1 409 ? 4.034   -14.501 -1.890  1.00 88.61 409 A 1 
ATOM 3169 N N   . GLU A 1 410 ? 4.780   -12.464 0.304   1.00 94.45 410 A 1 
ATOM 3170 C CA  . GLU A 1 410 ? 4.295   -11.080 0.350   1.00 93.30 410 A 1 
ATOM 3171 C C   . GLU A 1 410 ? 2.927   -10.897 -0.325  1.00 92.25 410 A 1 
ATOM 3172 O O   . GLU A 1 410 ? 2.114   -10.068 0.107   1.00 89.11 410 A 1 
ATOM 3173 C CB  . GLU A 1 410 ? 5.346   -10.150 -0.288  1.00 92.34 410 A 1 
ATOM 3174 C CG  . GLU A 1 410 ? 5.482   -10.153 -1.832  1.00 86.20 410 A 1 
ATOM 3175 C CD  . GLU A 1 410 ? 6.092   -11.428 -2.466  1.00 88.38 410 A 1 
ATOM 3176 O OE1 . GLU A 1 410 ? 6.106   -11.491 -3.711  1.00 80.59 410 A 1 
ATOM 3177 O OE2 . GLU A 1 410 ? 6.492   -12.360 -1.735  1.00 82.93 410 A 1 
ATOM 3178 N N   . ASP A 1 411 ? 2.643   -11.700 -1.356  1.00 94.27 411 A 1 
ATOM 3179 C CA  . ASP A 1 411 ? 1.331   -11.763 -1.995  1.00 93.83 411 A 1 
ATOM 3180 C C   . ASP A 1 411 ? 0.428   -12.789 -1.292  1.00 94.30 411 A 1 
ATOM 3181 O O   . ASP A 1 411 ? 0.124   -13.883 -1.792  1.00 92.70 411 A 1 
ATOM 3182 C CB  . ASP A 1 411 ? 1.436   -12.013 -3.503  1.00 92.59 411 A 1 
ATOM 3183 C CG  . ASP A 1 411 ? 0.054   -11.995 -4.177  1.00 89.96 411 A 1 
ATOM 3184 O OD1 . ASP A 1 411 ? -0.950  -11.601 -3.520  1.00 86.56 411 A 1 
ATOM 3185 O OD2 . ASP A 1 411 ? -0.034  -12.439 -5.334  1.00 85.88 411 A 1 
ATOM 3186 N N   . ARG A 1 412 ? -0.032  -12.406 -0.099  1.00 92.91 412 A 1 
ATOM 3187 C CA  . ARG A 1 412 ? -0.929  -13.273 0.676   1.00 92.45 412 A 1 
ATOM 3188 C C   . ARG A 1 412 ? -2.240  -13.606 -0.038  1.00 92.99 412 A 1 
ATOM 3189 O O   . ARG A 1 412 ? -2.812  -14.657 0.226   1.00 89.49 412 A 1 
ATOM 3190 C CB  . ARG A 1 412 ? -1.182  -12.690 2.080   1.00 89.60 412 A 1 
ATOM 3191 C CG  . ARG A 1 412 ? -2.064  -11.436 2.094   1.00 83.15 412 A 1 
ATOM 3192 C CD  . ARG A 1 412 ? -2.379  -11.024 3.527   1.00 83.92 412 A 1 
ATOM 3193 N NE  . ARG A 1 412 ? -3.201  -9.796  3.551   1.00 79.44 412 A 1 
ATOM 3194 C CZ  . ARG A 1 412 ? -2.825  -8.628  4.033   1.00 77.95 412 A 1 
ATOM 3195 N NH1 . ARG A 1 412 ? -1.650  -8.444  4.558   1.00 66.67 412 A 1 
ATOM 3196 N NH2 . ARG A 1 412 ? -3.620  -7.605  3.994   1.00 68.37 412 A 1 
ATOM 3197 N N   . LYS A 1 413 ? -2.742  -12.717 -0.913  1.00 91.86 413 A 1 
ATOM 3198 C CA  . LYS A 1 413 ? -4.040  -12.897 -1.582  1.00 91.02 413 A 1 
ATOM 3199 C C   . LYS A 1 413 ? -3.940  -13.736 -2.855  1.00 91.74 413 A 1 
ATOM 3200 O O   . LYS A 1 413 ? -4.876  -14.474 -3.140  1.00 87.37 413 A 1 
ATOM 3201 C CB  . LYS A 1 413 ? -4.686  -11.537 -1.893  1.00 89.27 413 A 1 
ATOM 3202 C CG  . LYS A 1 413 ? -5.141  -10.771 -0.641  1.00 86.36 413 A 1 
ATOM 3203 C CD  . LYS A 1 413 ? -5.826  -9.453  -1.047  1.00 79.13 413 A 1 
ATOM 3204 C CE  . LYS A 1 413 ? -6.276  -8.652  0.181   1.00 73.47 413 A 1 
ATOM 3205 N NZ  . LYS A 1 413 ? -6.773  -7.302  -0.207  1.00 63.55 413 A 1 
ATOM 3206 N N   . GLY A 1 414 ? -2.832  -13.620 -3.603  1.00 89.97 414 A 1 
ATOM 3207 C CA  . GLY A 1 414 ? -2.616  -14.381 -4.838  1.00 88.99 414 A 1 
ATOM 3208 C C   . GLY A 1 414 ? -1.909  -15.718 -4.621  1.00 90.08 414 A 1 
ATOM 3209 O O   . GLY A 1 414 ? -2.282  -16.715 -5.236  1.00 86.75 414 A 1 
ATOM 3210 N N   . VAL A 1 415 ? -0.909  -15.765 -3.729  1.00 90.73 415 A 1 
ATOM 3211 C CA  . VAL A 1 415 ? -0.062  -16.951 -3.490  1.00 91.19 415 A 1 
ATOM 3212 C C   . VAL A 1 415 ? -0.319  -17.576 -2.115  1.00 91.64 415 A 1 
ATOM 3213 O O   . VAL A 1 415 ? -0.326  -18.804 -1.967  1.00 87.00 415 A 1 
ATOM 3214 C CB  . VAL A 1 415 ? 1.430   -16.587 -3.653  1.00 89.48 415 A 1 
ATOM 3215 C CG1 . VAL A 1 415 ? 2.356   -17.790 -3.431  1.00 83.89 415 A 1 
ATOM 3216 C CG2 . VAL A 1 415 ? 1.725   -16.025 -5.050  1.00 83.84 415 A 1 
ATOM 3217 N N   . GLY A 1 416 ? -0.519  -16.747 -1.102  1.00 90.83 416 A 1 
ATOM 3218 C CA  . GLY A 1 416 ? -0.586  -17.185 0.290   1.00 91.40 416 A 1 
ATOM 3219 C C   . GLY A 1 416 ? -1.877  -17.904 0.668   1.00 93.17 416 A 1 
ATOM 3220 O O   . GLY A 1 416 ? -1.817  -18.910 1.385   1.00 90.92 416 A 1 
ATOM 3221 N N   . LEU A 1 417 ? -3.037  -17.425 0.195   1.00 94.90 417 A 1 
ATOM 3222 C CA  . LEU A 1 417 ? -4.356  -17.866 0.654   1.00 95.48 417 A 1 
ATOM 3223 C C   . LEU A 1 417 ? -5.318  -18.203 -0.487  1.00 95.87 417 A 1 
ATOM 3224 O O   . LEU A 1 417 ? -5.404  -17.499 -1.490  1.00 94.29 417 A 1 
ATOM 3225 C CB  . LEU A 1 417 ? -4.990  -16.786 1.546   1.00 94.67 417 A 1 
ATOM 3226 C CG  . LEU A 1 417 ? -4.251  -16.501 2.862   1.00 93.65 417 A 1 
ATOM 3227 C CD1 . LEU A 1 417 ? -4.911  -15.315 3.559   1.00 90.37 417 A 1 
ATOM 3228 C CD2 . LEU A 1 417 ? -4.281  -17.697 3.813   1.00 91.04 417 A 1 
ATOM 3229 N N   . LEU A 1 418 ? -6.133  -19.221 -0.250  1.00 96.54 418 A 1 
ATOM 3230 C CA  . LEU A 1 418 ? -7.373  -19.502 -0.973  1.00 96.51 418 A 1 
ATOM 3231 C C   . LEU A 1 418 ? -8.507  -18.750 -0.253  1.00 96.87 418 A 1 
ATOM 3232 O O   . LEU A 1 418 ? -9.058  -19.244 0.733   1.00 95.99 418 A 1 
ATOM 3233 C CB  . LEU A 1 418 ? -7.601  -21.024 -0.992  1.00 95.95 418 A 1 
ATOM 3234 C CG  . LEU A 1 418 ? -6.470  -21.860 -1.626  1.00 93.99 418 A 1 
ATOM 3235 C CD1 . LEU A 1 418 ? -6.769  -23.347 -1.440  1.00 89.68 418 A 1 
ATOM 3236 C CD2 . LEU A 1 418 ? -6.310  -21.574 -3.117  1.00 90.03 418 A 1 
ATOM 3237 N N   . LEU A 1 419 ? -8.797  -17.517 -0.684  1.00 95.39 419 A 1 
ATOM 3238 C CA  . LEU A 1 419 ? -9.673  -16.586 0.054   1.00 95.18 419 A 1 
ATOM 3239 C C   . LEU A 1 419 ? -11.110 -17.097 0.234   1.00 95.61 419 A 1 
ATOM 3240 O O   . LEU A 1 419 ? -11.728 -16.836 1.271   1.00 94.19 419 A 1 
ATOM 3241 C CB  . LEU A 1 419 ? -9.687  -15.220 -0.654  1.00 94.42 419 A 1 
ATOM 3242 C CG  . LEU A 1 419 ? -8.348  -14.463 -0.642  1.00 93.19 419 A 1 
ATOM 3243 C CD1 . LEU A 1 419 ? -8.491  -13.174 -1.454  1.00 88.43 419 A 1 
ATOM 3244 C CD2 . LEU A 1 419 ? -7.905  -14.088 0.774   1.00 88.71 419 A 1 
ATOM 3245 N N   . ASP A 1 420 ? -11.607 -17.838 -0.756  1.00 96.36 420 A 1 
ATOM 3246 C CA  . ASP A 1 420 ? -12.958 -18.408 -0.770  1.00 96.34 420 A 1 
ATOM 3247 C C   . ASP A 1 420 ? -13.042 -19.771 -0.064  1.00 96.58 420 A 1 
ATOM 3248 O O   . ASP A 1 420 ? -14.119 -20.361 0.020   1.00 95.20 420 A 1 
ATOM 3249 C CB  . ASP A 1 420 ? -13.459 -18.484 -2.222  1.00 95.73 420 A 1 
ATOM 3250 C CG  . ASP A 1 420 ? -13.491 -17.107 -2.894  1.00 92.80 420 A 1 
ATOM 3251 O OD1 . ASP A 1 420 ? -13.990 -16.153 -2.247  1.00 86.88 420 A 1 
ATOM 3252 O OD2 . ASP A 1 420 ? -12.981 -17.004 -4.027  1.00 87.07 420 A 1 
ATOM 3253 N N   . GLU A 1 421 ? -11.926 -20.251 0.486   1.00 96.22 421 A 1 
ATOM 3254 C CA  . GLU A 1 421 ? -11.853 -21.508 1.226   1.00 96.29 421 A 1 
ATOM 3255 C C   . GLU A 1 421 ? -11.730 -21.285 2.735   1.00 96.85 421 A 1 
ATOM 3256 O O   . GLU A 1 421 ? -11.368 -20.208 3.222   1.00 96.12 421 A 1 
ATOM 3257 C CB  . GLU A 1 421 ? -10.695 -22.368 0.694   1.00 95.98 421 A 1 
ATOM 3258 C CG  . GLU A 1 421 ? -10.937 -22.884 -0.736  1.00 93.25 421 A 1 
ATOM 3259 C CD  . GLU A 1 421 ? -12.134 -23.836 -0.844  1.00 92.96 421 A 1 
ATOM 3260 O OE1 . GLU A 1 421 ? -12.629 -24.020 -1.976  1.00 84.34 421 A 1 
ATOM 3261 O OE2 . GLU A 1 421 ? -12.543 -24.390 0.208   1.00 85.09 421 A 1 
ATOM 3262 N N   . SER A 1 422 ? -12.026 -22.337 3.493   1.00 96.83 422 A 1 
ATOM 3263 C CA  . SER A 1 422 ? -11.958 -22.304 4.954   1.00 97.15 422 A 1 
ATOM 3264 C C   . SER A 1 422 ? -10.522 -22.154 5.475   1.00 97.48 422 A 1 
ATOM 3265 O O   . SER A 1 422 ? -9.552  -22.514 4.802   1.00 97.06 422 A 1 
ATOM 3266 C CB  . SER A 1 422 ? -12.630 -23.549 5.542   1.00 96.62 422 A 1 
ATOM 3267 O OG  . SER A 1 422 ? -11.879 -24.715 5.270   1.00 94.16 422 A 1 
ATOM 3268 N N   . ILE A 1 423 ? -10.383 -21.674 6.716   1.00 97.71 423 A 1 
ATOM 3269 C CA  . ILE A 1 423 ? -9.099  -21.642 7.439   1.00 97.82 423 A 1 
ATOM 3270 C C   . ILE A 1 423 ? -8.476  -23.046 7.468   1.00 97.95 423 A 1 
ATOM 3271 O O   . ILE A 1 423 ? -7.304  -23.199 7.139   1.00 97.64 423 A 1 
ATOM 3272 C CB  . ILE A 1 423 ? -9.304  -21.091 8.871   1.00 97.53 423 A 1 
ATOM 3273 C CG1 . ILE A 1 423 ? -9.734  -19.608 8.836   1.00 96.14 423 A 1 
ATOM 3274 C CG2 . ILE A 1 423 ? -8.025  -21.247 9.713   1.00 96.10 423 A 1 
ATOM 3275 C CD1 . ILE A 1 423 ? -10.285 -19.101 10.177  1.00 94.15 423 A 1 
ATOM 3276 N N   . ALA A 1 424 ? -9.261  -24.069 7.779   1.00 97.67 424 A 1 
ATOM 3277 C CA  . ALA A 1 424 ? -8.794  -25.454 7.846   1.00 97.61 424 A 1 
ATOM 3278 C C   . ALA A 1 424 ? -8.171  -25.922 6.521   1.00 97.60 424 A 1 
ATOM 3279 O O   . ALA A 1 424 ? -7.051  -26.425 6.521   1.00 97.12 424 A 1 
ATOM 3280 C CB  . ALA A 1 424 ? -9.964  -26.347 8.262   1.00 97.10 424 A 1 
ATOM 3281 N N   . HIS A 1 425 ? -8.841  -25.694 5.387   1.00 97.75 425 A 1 
ATOM 3282 C CA  . HIS A 1 425 ? -8.307  -26.069 4.074   1.00 97.44 425 A 1 
ATOM 3283 C C   . HIS A 1 425 ? -7.028  -25.300 3.737   1.00 97.59 425 A 1 
ATOM 3284 O O   . HIS A 1 425 ? -6.071  -25.898 3.257   1.00 97.10 425 A 1 
ATOM 3285 C CB  . HIS A 1 425 ? -9.365  -25.855 2.986   1.00 96.66 425 A 1 
ATOM 3286 C CG  . HIS A 1 425 ? -10.525 -26.813 3.033   1.00 94.76 425 A 1 
ATOM 3287 N ND1 . HIS A 1 425 ? -11.701 -26.674 2.320   1.00 81.12 425 A 1 
ATOM 3288 C CD2 . HIS A 1 425 ? -10.622 -27.986 3.738   1.00 82.02 425 A 1 
ATOM 3289 C CE1 . HIS A 1 425 ? -12.477 -27.730 2.587   1.00 83.53 425 A 1 
ATOM 3290 N NE2 . HIS A 1 425 ? -11.865 -28.557 3.459   1.00 86.25 425 A 1 
ATOM 3291 N N   . ASN A 1 426 ? -6.982  -23.996 4.035   1.00 97.23 426 A 1 
ATOM 3292 C CA  . ASN A 1 426 ? -5.780  -23.191 3.815   1.00 97.25 426 A 1 
ATOM 3293 C C   . ASN A 1 426 ? -4.568  -23.728 4.589   1.00 97.28 426 A 1 
ATOM 3294 O O   . ASN A 1 426 ? -3.491  -23.855 4.011   1.00 96.11 426 A 1 
ATOM 3295 C CB  . ASN A 1 426 ? -6.075  -21.734 4.188   1.00 97.13 426 A 1 
ATOM 3296 C CG  . ASN A 1 426 ? -6.671  -20.984 3.020   1.00 96.99 426 A 1 
ATOM 3297 O OD1 . ASN A 1 426 ? -5.955  -20.446 2.193   1.00 91.37 426 A 1 
ATOM 3298 N ND2 . ASN A 1 426 ? -7.974  -20.948 2.901   1.00 92.15 426 A 1 
ATOM 3299 N N   . ILE A 1 427 ? -4.742  -24.077 5.865   1.00 97.91 427 A 1 
ATOM 3300 C CA  . ILE A 1 427 ? -3.669  -24.580 6.735   1.00 97.79 427 A 1 
ATOM 3301 C C   . ILE A 1 427 ? -3.100  -25.902 6.200   1.00 97.51 427 A 1 
ATOM 3302 O O   . ILE A 1 427 ? -1.884  -26.058 6.120   1.00 96.61 427 A 1 
ATOM 3303 C CB  . ILE A 1 427 ? -4.190  -24.684 8.190   1.00 97.56 427 A 1 
ATOM 3304 C CG1 . ILE A 1 427 ? -4.383  -23.261 8.773   1.00 96.34 427 A 1 
ATOM 3305 C CG2 . ILE A 1 427 ? -3.234  -25.494 9.080   1.00 96.17 427 A 1 
ATOM 3306 C CD1 . ILE A 1 427 ? -5.059  -23.225 10.150  1.00 94.46 427 A 1 
ATOM 3307 N N   . ILE A 1 428 ? -3.949  -26.840 5.781   1.00 97.61 428 A 1 
ATOM 3308 C CA  . ILE A 1 428 ? -3.508  -28.202 5.426   1.00 97.30 428 A 1 
ATOM 3309 C C   . ILE A 1 428 ? -3.132  -28.391 3.950   1.00 97.35 428 A 1 
ATOM 3310 O O   . ILE A 1 428 ? -2.413  -29.328 3.622   1.00 96.34 428 A 1 
ATOM 3311 C CB  . ILE A 1 428 ? -4.533  -29.263 5.887   1.00 95.98 428 A 1 
ATOM 3312 C CG1 . ILE A 1 428 ? -5.929  -29.182 5.214   1.00 86.44 428 A 1 
ATOM 3313 C CG2 . ILE A 1 428 ? -4.696  -29.169 7.413   1.00 81.81 428 A 1 
ATOM 3314 C CD1 . ILE A 1 428 ? -6.019  -29.845 3.837   1.00 75.71 428 A 1 
ATOM 3315 N N   . PHE A 1 429 ? -3.597  -27.523 3.049   1.00 96.53 429 A 1 
ATOM 3316 C CA  . PHE A 1 429 ? -3.562  -27.767 1.602   1.00 95.71 429 A 1 
ATOM 3317 C C   . PHE A 1 429 ? -2.160  -28.083 1.067   1.00 96.07 429 A 1 
ATOM 3318 O O   . PHE A 1 429 ? -1.988  -29.008 0.272   1.00 94.98 429 A 1 
ATOM 3319 C CB  . PHE A 1 429 ? -4.144  -26.544 0.877   1.00 93.70 429 A 1 
ATOM 3320 C CG  . PHE A 1 429 ? -4.105  -26.655 -0.634  1.00 86.78 429 A 1 
ATOM 3321 C CD1 . PHE A 1 429 ? -3.105  -25.994 -1.372  1.00 77.16 429 A 1 
ATOM 3322 C CD2 . PHE A 1 429 ? -5.056  -27.444 -1.302  1.00 76.59 429 A 1 
ATOM 3323 C CE1 . PHE A 1 429 ? -3.062  -26.118 -2.771  1.00 67.06 429 A 1 
ATOM 3324 C CE2 . PHE A 1 429 ? -5.012  -27.570 -2.699  1.00 67.56 429 A 1 
ATOM 3325 C CZ  . PHE A 1 429 ? -4.017  -26.906 -3.437  1.00 67.38 429 A 1 
ATOM 3326 N N   . THR A 1 430 ? -1.152  -27.312 1.495   1.00 96.39 430 A 1 
ATOM 3327 C CA  . THR A 1 430 ? 0.224   -27.497 1.017   1.00 96.24 430 A 1 
ATOM 3328 C C   . THR A 1 430 ? 0.801   -28.814 1.513   1.00 96.53 430 A 1 
ATOM 3329 O O   . THR A 1 430 ? 1.321   -29.581 0.704   1.00 95.87 430 A 1 
ATOM 3330 C CB  . THR A 1 430 ? 1.133   -26.337 1.441   1.00 95.49 430 A 1 
ATOM 3331 O OG1 . THR A 1 430 ? 0.537   -25.118 1.081   1.00 90.35 430 A 1 
ATOM 3332 C CG2 . THR A 1 430 ? 2.488   -26.385 0.732   1.00 90.02 430 A 1 
ATOM 3333 N N   . ASP A 1 431 ? 0.666   -29.103 2.800   1.00 96.63 431 A 1 
ATOM 3334 C CA  . ASP A 1 431 ? 1.188   -30.328 3.404   1.00 96.90 431 A 1 
ATOM 3335 C C   . ASP A 1 431 ? 0.504   -31.579 2.824   1.00 96.89 431 A 1 
ATOM 3336 O O   . ASP A 1 431 ? 1.175   -32.519 2.389   1.00 95.79 431 A 1 
ATOM 3337 C CB  . ASP A 1 431 ? 1.031   -30.235 4.924   1.00 96.61 431 A 1 
ATOM 3338 C CG  . ASP A 1 431 ? 1.716   -31.420 5.583   1.00 95.27 431 A 1 
ATOM 3339 O OD1 . ASP A 1 431 ? 2.937   -31.590 5.385   1.00 88.75 431 A 1 
ATOM 3340 O OD2 . ASP A 1 431 ? 1.003   -32.222 6.212   1.00 88.91 431 A 1 
ATOM 3341 N N   . MET A 1 432 ? -0.817  -31.543 2.665   1.00 96.87 432 A 1 
ATOM 3342 C CA  . MET A 1 432 ? -1.581  -32.603 2.003   1.00 96.73 432 A 1 
ATOM 3343 C C   . MET A 1 432 ? -1.104  -32.835 0.559   1.00 96.74 432 A 1 
ATOM 3344 O O   . MET A 1 432 ? -0.922  -33.971 0.126   1.00 95.64 432 A 1 
ATOM 3345 C CB  . MET A 1 432 ? -3.067  -32.218 2.041   1.00 95.76 432 A 1 
ATOM 3346 C CG  . MET A 1 432 ? -3.978  -33.313 1.479   1.00 91.73 432 A 1 
ATOM 3347 S SD  . MET A 1 432 ? -5.752  -32.935 1.573   1.00 90.73 432 A 1 
ATOM 3348 C CE  . MET A 1 432 ? -5.865  -31.547 0.421   1.00 81.17 432 A 1 
ATOM 3349 N N   . SER A 1 433 ? -0.846  -31.762 -0.205  1.00 96.43 433 A 1 
ATOM 3350 C CA  . SER A 1 433 ? -0.431  -31.848 -1.617  1.00 95.67 433 A 1 
ATOM 3351 C C   . SER A 1 433 ? 1.026   -32.292 -1.810  1.00 95.96 433 A 1 
ATOM 3352 O O   . SER A 1 433 ? 1.385   -32.867 -2.850  1.00 94.61 433 A 1 
ATOM 3353 C CB  . SER A 1 433 ? -0.615  -30.487 -2.294  1.00 94.38 433 A 1 
ATOM 3354 O OG  . SER A 1 433 ? -1.963  -30.078 -2.260  1.00 81.99 433 A 1 
ATOM 3355 N N   . VAL A 1 434 ? 1.899   -31.979 -0.843  1.00 96.38 434 A 1 
ATOM 3356 C CA  . VAL A 1 434 ? 3.350   -32.214 -0.919  1.00 96.35 434 A 1 
ATOM 3357 C C   . VAL A 1 434 ? 3.739   -33.528 -0.253  1.00 96.46 434 A 1 
ATOM 3358 O O   . VAL A 1 434 ? 4.467   -34.320 -0.871  1.00 95.16 434 A 1 
ATOM 3359 C CB  . VAL A 1 434 ? 4.116   -31.010 -0.331  1.00 95.72 434 A 1 
ATOM 3360 C CG1 . VAL A 1 434 ? 5.626   -31.265 -0.248  1.00 92.05 434 A 1 
ATOM 3361 C CG2 . VAL A 1 434 ? 3.915   -29.768 -1.215  1.00 92.40 434 A 1 
ATOM 3362 N N   . HIS A 1 435 ? 3.236   -33.774 0.949   1.00 96.08 435 A 1 
ATOM 3363 C CA  . HIS A 1 435 ? 3.602   -34.894 1.820   1.00 95.80 435 A 1 
ATOM 3364 C C   . HIS A 1 435 ? 2.551   -36.010 1.844   1.00 95.82 435 A 1 
ATOM 3365 O O   . HIS A 1 435 ? 2.897   -37.140 2.164   1.00 93.75 435 A 1 
ATOM 3366 C CB  . HIS A 1 435 ? 3.926   -34.355 3.221   1.00 95.28 435 A 1 
ATOM 3367 C CG  . HIS A 1 435 ? 5.087   -33.387 3.203   1.00 94.97 435 A 1 
ATOM 3368 N ND1 . HIS A 1 435 ? 6.407   -33.727 3.004   1.00 82.09 435 A 1 
ATOM 3369 C CD2 . HIS A 1 435 ? 5.030   -32.028 3.331   1.00 84.85 435 A 1 
ATOM 3370 C CE1 . HIS A 1 435 ? 7.134   -32.597 3.017   1.00 86.76 435 A 1 
ATOM 3371 N NE2 . HIS A 1 435 ? 6.335   -31.534 3.200   1.00 88.84 435 A 1 
ATOM 3372 N N   . GLY A 1 436 ? 1.314   -35.721 1.417   1.00 95.45 436 A 1 
ATOM 3373 C CA  . GLY A 1 436 ? 0.221   -36.704 1.438   1.00 95.49 436 A 1 
ATOM 3374 C C   . GLY A 1 436 ? -0.412  -36.892 2.819   1.00 96.26 436 A 1 
ATOM 3375 O O   . GLY A 1 436 ? -1.175  -37.836 3.014   1.00 94.83 436 A 1 
ATOM 3376 N N   . ASN A 1 437 ? -0.109  -36.008 3.764   1.00 96.04 437 A 1 
ATOM 3377 C CA  . ASN A 1 437 ? -0.739  -36.012 5.083   1.00 96.11 437 A 1 
ATOM 3378 C C   . ASN A 1 437 ? -2.223  -35.612 4.988   1.00 96.37 437 A 1 
ATOM 3379 O O   . ASN A 1 437 ? -2.676  -35.069 3.980   1.00 94.73 437 A 1 
ATOM 3380 C CB  . ASN A 1 437 ? 0.052   -35.094 6.029   1.00 95.56 437 A 1 
ATOM 3381 C CG  . ASN A 1 437 ? 1.467   -35.578 6.287   1.00 93.95 437 A 1 
ATOM 3382 O OD1 . ASN A 1 437 ? 1.758   -36.763 6.277   1.00 86.93 437 A 1 
ATOM 3383 N ND2 . ASN A 1 437 ? 2.379   -34.670 6.542   1.00 86.70 437 A 1 
ATOM 3384 N N   . PHE A 1 438 ? -2.992  -35.888 6.040   1.00 96.40 438 A 1 
ATOM 3385 C CA  . PHE A 1 438 ? -4.441  -35.634 6.091   1.00 96.52 438 A 1 
ATOM 3386 C C   . PHE A 1 438 ? -5.278  -36.405 5.057   1.00 96.58 438 A 1 
ATOM 3387 O O   . PHE A 1 438 ? -6.436  -36.051 4.800   1.00 94.23 438 A 1 
ATOM 3388 C CB  . PHE A 1 438 ? -4.725  -34.120 6.081   1.00 96.28 438 A 1 
ATOM 3389 C CG  . PHE A 1 438 ? -3.897  -33.328 7.067   1.00 96.81 438 A 1 
ATOM 3390 C CD1 . PHE A 1 438 ? -4.264  -33.304 8.423   1.00 94.97 438 A 1 
ATOM 3391 C CD2 . PHE A 1 438 ? -2.741  -32.655 6.640   1.00 95.53 438 A 1 
ATOM 3392 C CE1 . PHE A 1 438 ? -3.482  -32.604 9.353   1.00 94.88 438 A 1 
ATOM 3393 C CE2 . PHE A 1 438 ? -1.954  -31.953 7.575   1.00 95.03 438 A 1 
ATOM 3394 C CZ  . PHE A 1 438 ? -2.326  -31.929 8.931   1.00 95.93 438 A 1 
ATOM 3395 N N   . LEU A 1 439 ? -4.728  -37.473 4.474   1.00 96.07 439 A 1 
ATOM 3396 C CA  . LEU A 1 439 ? -5.433  -38.416 3.616   1.00 95.77 439 A 1 
ATOM 3397 C C   . LEU A 1 439 ? -5.668  -39.735 4.367   1.00 95.35 439 A 1 
ATOM 3398 O O   . LEU A 1 439 ? -4.809  -40.218 5.099   1.00 93.63 439 A 1 
ATOM 3399 C CB  . LEU A 1 439 ? -4.656  -38.637 2.305   1.00 95.34 439 A 1 
ATOM 3400 C CG  . LEU A 1 439 ? -4.425  -37.370 1.457   1.00 94.89 439 A 1 
ATOM 3401 C CD1 . LEU A 1 439 ? -3.616  -37.722 0.206   1.00 91.62 439 A 1 
ATOM 3402 C CD2 . LEU A 1 439 ? -5.737  -36.717 1.007   1.00 92.44 439 A 1 
ATOM 3403 N N   . ASN A 1 440 ? -6.837  -40.329 4.167   1.00 95.20 440 A 1 
ATOM 3404 C CA  . ASN A 1 440 ? -7.134  -41.664 4.685   1.00 94.08 440 A 1 
ATOM 3405 C C   . ASN A 1 440 ? -6.506  -42.770 3.808   1.00 94.55 440 A 1 
ATOM 3406 O O   . ASN A 1 440 ? -5.937  -42.501 2.748   1.00 92.70 440 A 1 
ATOM 3407 C CB  . ASN A 1 440 ? -8.657  -41.797 4.895   1.00 92.33 440 A 1 
ATOM 3408 C CG  . ASN A 1 440 ? -9.487  -41.845 3.622   1.00 89.56 440 A 1 
ATOM 3409 O OD1 . ASN A 1 440 ? -9.029  -42.147 2.532   1.00 81.44 440 A 1 
ATOM 3410 N ND2 . ASN A 1 440 ? -10.771 -41.600 3.741   1.00 83.43 440 A 1 
ATOM 3411 N N   . ALA A 1 441 ? -6.670  -44.029 4.202   1.00 93.59 441 A 1 
ATOM 3412 C CA  . ALA A 1 441 ? -6.131  -45.188 3.477   1.00 93.77 441 A 1 
ATOM 3413 C C   . ALA A 1 441 ? -6.633  -45.334 2.020   1.00 94.21 441 A 1 
ATOM 3414 O O   . ALA A 1 441 ? -6.011  -46.037 1.225   1.00 91.55 441 A 1 
ATOM 3415 C CB  . ALA A 1 441 ? -6.460  -46.446 4.293   1.00 92.73 441 A 1 
ATOM 3416 N N   . PHE A 1 442 ? -7.724  -44.661 1.653   1.00 94.21 442 A 1 
ATOM 3417 C CA  . PHE A 1 442 ? -8.283  -44.632 0.297   1.00 94.89 442 A 1 
ATOM 3418 C C   . PHE A 1 442 ? -7.852  -43.394 -0.508  1.00 95.15 442 A 1 
ATOM 3419 O O   . PHE A 1 442 ? -8.335  -43.190 -1.620  1.00 92.27 442 A 1 
ATOM 3420 C CB  . PHE A 1 442 ? -9.811  -44.755 0.378   1.00 94.04 442 A 1 
ATOM 3421 C CG  . PHE A 1 442 ? -10.296 -46.014 1.066   1.00 91.91 442 A 1 
ATOM 3422 C CD1 . PHE A 1 442 ? -10.264 -47.245 0.379   1.00 84.18 442 A 1 
ATOM 3423 C CD2 . PHE A 1 442 ? -10.772 -45.967 2.388   1.00 85.79 442 A 1 
ATOM 3424 C CE1 . PHE A 1 442 ? -10.708 -48.421 1.009   1.00 81.97 442 A 1 
ATOM 3425 C CE2 . PHE A 1 442 ? -11.216 -47.140 3.023   1.00 83.84 442 A 1 
ATOM 3426 C CZ  . PHE A 1 442 ? -11.186 -48.369 2.333   1.00 84.65 442 A 1 
ATOM 3427 N N   . GLY A 1 443 ? -6.953  -42.545 0.036   1.00 93.62 443 A 1 
ATOM 3428 C CA  . GLY A 1 443 ? -6.503  -41.304 -0.605  1.00 93.94 443 A 1 
ATOM 3429 C C   . GLY A 1 443 ? -7.533  -40.167 -0.572  1.00 94.94 443 A 1 
ATOM 3430 O O   . GLY A 1 443 ? -7.385  -39.192 -1.304  1.00 92.14 443 A 1 
ATOM 3431 N N   . LEU A 1 444 ? -8.579  -40.277 0.252   1.00 94.28 444 A 1 
ATOM 3432 C CA  . LEU A 1 444 ? -9.587  -39.230 0.456   1.00 95.16 444 A 1 
ATOM 3433 C C   . LEU A 1 444 ? -9.245  -38.383 1.691   1.00 95.21 444 A 1 
ATOM 3434 O O   . LEU A 1 444 ? -8.571  -38.851 2.604   1.00 93.85 444 A 1 
ATOM 3435 C CB  . LEU A 1 444 ? -10.986 -39.860 0.599   1.00 94.37 444 A 1 
ATOM 3436 C CG  . LEU A 1 444 ? -11.452 -40.702 -0.599  1.00 91.41 444 A 1 
ATOM 3437 C CD1 . LEU A 1 444 ? -12.789 -41.361 -0.256  1.00 84.81 444 A 1 
ATOM 3438 C CD2 . LEU A 1 444 ? -11.639 -39.847 -1.853  1.00 85.58 444 A 1 
ATOM 3439 N N   . GLN A 1 445 ? -9.755  -37.145 1.739   1.00 95.87 445 A 1 
ATOM 3440 C CA  . GLN A 1 445 ? -9.522  -36.227 2.855   1.00 95.64 445 A 1 
ATOM 3441 C C   . GLN A 1 445 ? -10.021 -36.799 4.191   1.00 95.97 445 A 1 
ATOM 3442 O O   . GLN A 1 445 ? -11.180 -37.211 4.311   1.00 94.78 445 A 1 
ATOM 3443 C CB  . GLN A 1 445 ? -10.208 -34.879 2.585   1.00 93.61 445 A 1 
ATOM 3444 C CG  . GLN A 1 445 ? -9.575  -34.109 1.412   1.00 84.68 445 A 1 
ATOM 3445 C CD  . GLN A 1 445 ? -10.276 -32.776 1.143   1.00 85.84 445 A 1 
ATOM 3446 O OE1 . GLN A 1 445 ? -11.273 -32.419 1.742   1.00 77.89 445 A 1 
ATOM 3447 N NE2 . GLN A 1 445 ? -9.784  -31.984 0.218   1.00 75.57 445 A 1 
ATOM 3448 N N   . ASP A 1 446 ? -9.167  -36.749 5.225   1.00 95.82 446 A 1 
ATOM 3449 C CA  . ASP A 1 446 ? -9.549  -37.029 6.606   1.00 96.12 446 A 1 
ATOM 3450 C C   . ASP A 1 446 ? -10.014 -35.740 7.298   1.00 96.43 446 A 1 
ATOM 3451 O O   . ASP A 1 446 ? -9.251  -35.028 7.957   1.00 95.59 446 A 1 
ATOM 3452 C CB  . ASP A 1 446 ? -8.421  -37.732 7.370   1.00 95.59 446 A 1 
ATOM 3453 C CG  . ASP A 1 446 ? -8.865  -38.189 8.770   1.00 95.11 446 A 1 
ATOM 3454 O OD1 . ASP A 1 446 ? -9.905  -37.692 9.287   1.00 91.76 446 A 1 
ATOM 3455 O OD2 . ASP A 1 446 ? -8.172  -39.055 9.334   1.00 91.00 446 A 1 
ATOM 3456 N N   . ASN A 1 447 ? -11.307 -35.447 7.169   1.00 96.00 447 A 1 
ATOM 3457 C CA  . ASN A 1 447 ? -11.907 -34.244 7.749   1.00 95.87 447 A 1 
ATOM 3458 C C   . ASN A 1 447 ? -11.760 -34.147 9.279   1.00 96.54 447 A 1 
ATOM 3459 O O   . ASN A 1 447 ? -11.787 -33.043 9.817   1.00 95.77 447 A 1 
ATOM 3460 C CB  . ASN A 1 447 ? -13.390 -34.190 7.349   1.00 94.86 447 A 1 
ATOM 3461 C CG  . ASN A 1 447 ? -13.583 -33.917 5.871   1.00 92.31 447 A 1 
ATOM 3462 O OD1 . ASN A 1 447 ? -12.859 -33.166 5.250   1.00 83.48 447 A 1 
ATOM 3463 N ND2 . ASN A 1 447 ? -14.574 -34.508 5.249   1.00 83.27 447 A 1 
ATOM 3464 N N   . ARG A 1 448 ? -11.618 -35.263 9.990   1.00 95.24 448 A 1 
ATOM 3465 C CA  . ARG A 1 448 ? -11.412 -35.231 11.447  1.00 95.55 448 A 1 
ATOM 3466 C C   . ARG A 1 448 ? -10.002 -34.761 11.777  1.00 96.32 448 A 1 
ATOM 3467 O O   . ARG A 1 448 ? -9.857  -33.855 12.593  1.00 95.34 448 A 1 
ATOM 3468 C CB  . ARG A 1 448 ? -11.683 -36.596 12.092  1.00 95.23 448 A 1 
ATOM 3469 C CG  . ARG A 1 448 ? -13.160 -37.002 12.042  1.00 84.61 448 A 1 
ATOM 3470 C CD  . ARG A 1 448 ? -13.332 -38.347 12.756  1.00 81.91 448 A 1 
ATOM 3471 N NE  . ARG A 1 448 ? -14.740 -38.798 12.748  1.00 72.53 448 A 1 
ATOM 3472 C CZ  . ARG A 1 448 ? -15.177 -39.973 13.166  1.00 63.58 448 A 1 
ATOM 3473 N NH1 . ARG A 1 448 ? -14.365 -40.878 13.644  1.00 57.56 448 A 1 
ATOM 3474 N NH2 . ARG A 1 448 ? -16.448 -40.268 13.111  1.00 56.04 448 A 1 
ATOM 3475 N N   . ALA A 1 449 ? -8.996  -35.319 11.114  1.00 96.63 449 A 1 
ATOM 3476 C CA  . ALA A 1 449 ? -7.606  -34.906 11.274  1.00 96.65 449 A 1 
ATOM 3477 C C   . ALA A 1 449 ? -7.404  -33.441 10.853  1.00 97.17 449 A 1 
ATOM 3478 O O   . ALA A 1 449 ? -6.793  -32.672 11.593  1.00 96.67 449 A 1 
ATOM 3479 C CB  . ALA A 1 449 ? -6.716  -35.862 10.476  1.00 96.33 449 A 1 
ATOM 3480 N N   . ILE A 1 450 ? -7.999  -33.033 9.718   1.00 97.02 450 A 1 
ATOM 3481 C CA  . ILE A 1 450 ? -7.952  -31.654 9.209   1.00 97.12 450 A 1 
ATOM 3482 C C   . ILE A 1 450 ? -8.492  -30.658 10.242  1.00 97.31 450 A 1 
ATOM 3483 O O   . ILE A 1 450 ? -7.800  -29.711 10.604  1.00 96.89 450 A 1 
ATOM 3484 C CB  . ILE A 1 450 ? -8.723  -31.549 7.869   1.00 96.76 450 A 1 
ATOM 3485 C CG1 . ILE A 1 450 ? -7.972  -32.322 6.764   1.00 95.40 450 A 1 
ATOM 3486 C CG2 . ILE A 1 450 ? -8.927  -30.079 7.455   1.00 95.10 450 A 1 
ATOM 3487 C CD1 . ILE A 1 450 ? -8.757  -32.498 5.459   1.00 93.43 450 A 1 
ATOM 3488 N N   . ASN A 1 451 ? -9.714  -30.869 10.735  1.00 96.90 451 A 1 
ATOM 3489 C CA  . ASN A 1 451 ? -10.341 -29.948 11.683  1.00 96.65 451 A 1 
ATOM 3490 C C   . ASN A 1 451 ? -9.590  -29.913 13.019  1.00 96.96 451 A 1 
ATOM 3491 O O   . ASN A 1 451 ? -9.382  -28.833 13.566  1.00 96.58 451 A 1 
ATOM 3492 C CB  . ASN A 1 451 ? -11.813 -30.337 11.893  1.00 95.87 451 A 1 
ATOM 3493 C CG  . ASN A 1 451 ? -12.696 -30.061 10.690  1.00 91.74 451 A 1 
ATOM 3494 O OD1 . ASN A 1 451 ? -12.484 -29.180 9.877   1.00 81.02 451 A 1 
ATOM 3495 N ND2 . ASN A 1 451 ? -13.766 -30.799 10.543  1.00 80.32 451 A 1 
ATOM 3496 N N   . SER A 1 452 ? -9.141  -31.064 13.527  1.00 96.52 452 A 1 
ATOM 3497 C CA  . SER A 1 452 ? -8.370  -31.134 14.775  1.00 96.43 452 A 1 
ATOM 3498 C C   . SER A 1 452 ? -7.046  -30.379 14.669  1.00 96.83 452 A 1 
ATOM 3499 O O   . SER A 1 452 ? -6.699  -29.611 15.564  1.00 96.13 452 A 1 
ATOM 3500 C CB  . SER A 1 452 ? -8.109  -32.598 15.137  1.00 96.13 452 A 1 
ATOM 3501 O OG  . SER A 1 452 ? -7.431  -32.689 16.375  1.00 85.01 452 A 1 
ATOM 3502 N N   . HIS A 1 453 ? -6.316  -30.544 13.564  1.00 96.85 453 A 1 
ATOM 3503 C CA  . HIS A 1 453 ? -5.061  -29.835 13.330  1.00 96.89 453 A 1 
ATOM 3504 C C   . HIS A 1 453 ? -5.279  -28.330 13.154  1.00 97.09 453 A 1 
ATOM 3505 O O   . HIS A 1 453 ? -4.566  -27.532 13.752  1.00 96.39 453 A 1 
ATOM 3506 C CB  . HIS A 1 453 ? -4.353  -30.437 12.116  1.00 96.72 453 A 1 
ATOM 3507 C CG  . HIS A 1 453 ? -2.995  -29.827 11.912  1.00 96.93 453 A 1 
ATOM 3508 N ND1 . HIS A 1 453 ? -1.863  -30.110 12.657  1.00 89.31 453 A 1 
ATOM 3509 C CD2 . HIS A 1 453 ? -2.681  -28.862 11.000  1.00 90.54 453 A 1 
ATOM 3510 C CE1 . HIS A 1 453 ? -0.888  -29.325 12.194  1.00 91.51 453 A 1 
ATOM 3511 N NE2 . HIS A 1 453 ? -1.343  -28.556 11.196  1.00 92.34 453 A 1 
ATOM 3512 N N   . ALA A 1 454 ? -6.299  -27.930 12.386  1.00 97.34 454 A 1 
ATOM 3513 C CA  . ALA A 1 454 ? -6.637  -26.523 12.198  1.00 97.29 454 A 1 
ATOM 3514 C C   . ALA A 1 454 ? -7.017  -25.845 13.522  1.00 97.27 454 A 1 
ATOM 3515 O O   . ALA A 1 454 ? -6.535  -24.750 13.794  1.00 96.83 454 A 1 
ATOM 3516 C CB  . ALA A 1 454 ? -7.759  -26.421 11.169  1.00 97.04 454 A 1 
ATOM 3517 N N   . GLN A 1 455 ? -7.812  -26.490 14.370  1.00 96.68 455 A 1 
ATOM 3518 C CA  . GLN A 1 455 ? -8.160  -25.973 15.701  1.00 96.23 455 A 1 
ATOM 3519 C C   . GLN A 1 455 ? -6.931  -25.828 16.599  1.00 95.49 455 A 1 
ATOM 3520 O O   . GLN A 1 455 ? -6.817  -24.833 17.316  1.00 94.43 455 A 1 
ATOM 3521 C CB  . GLN A 1 455 ? -9.181  -26.903 16.366  1.00 96.20 455 A 1 
ATOM 3522 C CG  . GLN A 1 455 ? -10.580 -26.742 15.756  1.00 92.74 455 A 1 
ATOM 3523 C CD  . GLN A 1 455 ? -11.582 -27.762 16.290  1.00 90.24 455 A 1 
ATOM 3524 O OE1 . GLN A 1 455 ? -11.291 -28.625 17.108  1.00 81.98 455 A 1 
ATOM 3525 N NE2 . GLN A 1 455 ? -12.814 -27.696 15.843  1.00 79.69 455 A 1 
ATOM 3526 N N   . LYS A 1 456 ? -5.987  -26.776 16.526  1.00 95.06 456 A 1 
ATOM 3527 C CA  . LYS A 1 456 ? -4.704  -26.669 17.222  1.00 93.58 456 A 1 
ATOM 3528 C C   . LYS A 1 456 ? -3.926  -25.438 16.745  1.00 93.16 456 A 1 
ATOM 3529 O O   . LYS A 1 456 ? -3.591  -24.599 17.565  1.00 91.80 456 A 1 
ATOM 3530 C CB  . LYS A 1 456 ? -3.909  -27.976 17.063  1.00 93.53 456 A 1 
ATOM 3531 C CG  . LYS A 1 456 ? -2.613  -27.903 17.876  1.00 88.86 456 A 1 
ATOM 3532 C CD  . LYS A 1 456 ? -1.703  -29.108 17.645  1.00 84.88 456 A 1 
ATOM 3533 C CE  . LYS A 1 456 ? -0.390  -28.786 18.361  1.00 76.91 456 A 1 
ATOM 3534 N NZ  . LYS A 1 456 ? 0.688   -29.756 18.060  1.00 70.57 456 A 1 
ATOM 3535 N N   . MET A 1 457 ? -3.725  -25.274 15.437  1.00 94.57 457 A 1 
ATOM 3536 C CA  . MET A 1 457 ? -3.003  -24.127 14.865  1.00 93.41 457 A 1 
ATOM 3537 C C   . MET A 1 457 ? -3.686  -22.786 15.165  1.00 92.60 457 A 1 
ATOM 3538 O O   . MET A 1 457 ? -3.012  -21.803 15.457  1.00 91.29 457 A 1 
ATOM 3539 C CB  . MET A 1 457 ? -2.865  -24.307 13.347  1.00 93.73 457 A 1 
ATOM 3540 C CG  . MET A 1 457 ? -1.865  -25.416 12.998  1.00 91.84 457 A 1 
ATOM 3541 S SD  . MET A 1 457 ? -0.154  -24.977 13.389  1.00 92.16 457 A 1 
ATOM 3542 C CE  . MET A 1 457 ? 0.438   -26.511 14.109  1.00 82.53 457 A 1 
ATOM 3543 N N   . ILE A 1 458 ? -5.025  -22.726 15.129  1.00 94.45 458 A 1 
ATOM 3544 C CA  . ILE A 1 458 ? -5.795  -21.536 15.519  1.00 94.07 458 A 1 
ATOM 3545 C C   . ILE A 1 458 ? -5.487  -21.142 16.963  1.00 92.86 458 A 1 
ATOM 3546 O O   . ILE A 1 458 ? -5.322  -19.958 17.241  1.00 91.09 458 A 1 
ATOM 3547 C CB  . ILE A 1 458 ? -7.308  -21.789 15.305  1.00 94.79 458 A 1 
ATOM 3548 C CG1 . ILE A 1 458 ? -7.628  -21.716 13.795  1.00 93.93 458 A 1 
ATOM 3549 C CG2 . ILE A 1 458 ? -8.192  -20.786 16.075  1.00 93.72 458 A 1 
ATOM 3550 C CD1 . ILE A 1 458 ? -9.002  -22.288 13.426  1.00 92.51 458 A 1 
ATOM 3551 N N   . LYS A 1 459 ? -5.410  -22.117 17.863  1.00 92.69 459 A 1 
ATOM 3552 C CA  . LYS A 1 459 ? -5.093  -21.895 19.273  1.00 90.75 459 A 1 
ATOM 3553 C C   . LYS A 1 459 ? -3.630  -21.494 19.465  1.00 89.18 459 A 1 
ATOM 3554 O O   . LYS A 1 459 ? -3.382  -20.487 20.111  1.00 87.24 459 A 1 
ATOM 3555 C CB  . LYS A 1 459 ? -5.458  -23.152 20.069  1.00 91.16 459 A 1 
ATOM 3556 C CG  . LYS A 1 459 ? -5.258  -22.931 21.571  1.00 82.02 459 A 1 
ATOM 3557 C CD  . LYS A 1 459 ? -5.507  -24.225 22.346  1.00 78.39 459 A 1 
ATOM 3558 C CE  . LYS A 1 459 ? -5.187  -23.963 23.818  1.00 67.81 459 A 1 
ATOM 3559 N NZ  . LYS A 1 459 ? -5.193  -25.213 24.611  1.00 60.64 459 A 1 
ATOM 3560 N N   . ASP A 1 460 ? -2.697  -22.245 18.879  1.00 89.12 460 A 1 
ATOM 3561 C CA  . ASP A 1 460 ? -1.251  -22.060 19.059  1.00 86.43 460 A 1 
ATOM 3562 C C   . ASP A 1 460 ? -0.786  -20.694 18.516  1.00 86.17 460 A 1 
ATOM 3563 O O   . ASP A 1 460 ? 0.066   -20.050 19.112  1.00 84.33 460 A 1 
ATOM 3564 C CB  . ASP A 1 460 ? -0.484  -23.221 18.384  1.00 86.63 460 A 1 
ATOM 3565 C CG  . ASP A 1 460 ? -0.699  -24.622 19.009  1.00 83.67 460 A 1 
ATOM 3566 O OD1 . ASP A 1 460 ? -1.387  -24.749 20.051  1.00 79.01 460 A 1 
ATOM 3567 O OD2 . ASP A 1 460 ? -0.204  -25.620 18.422  1.00 78.43 460 A 1 
ATOM 3568 N N   . LEU A 1 461 ? -1.400  -20.207 17.426  1.00 87.33 461 A 1 
ATOM 3569 C CA  . LEU A 1 461 ? -1.071  -18.910 16.811  1.00 86.91 461 A 1 
ATOM 3570 C C   . LEU A 1 461 ? -2.039  -17.772 17.190  1.00 87.60 461 A 1 
ATOM 3571 O O   . LEU A 1 461 ? -1.957  -16.676 16.622  1.00 85.39 461 A 1 
ATOM 3572 C CB  . LEU A 1 461 ? -0.967  -19.095 15.289  1.00 88.16 461 A 1 
ATOM 3573 C CG  . LEU A 1 461 ? 0.044   -20.163 14.829  1.00 87.43 461 A 1 
ATOM 3574 C CD1 . LEU A 1 461 ? 0.026   -20.222 13.303  1.00 81.44 461 A 1 
ATOM 3575 C CD2 . LEU A 1 461 ? 1.469   -19.858 15.264  1.00 81.60 461 A 1 
ATOM 3576 N N   . ASP A 1 462 ? -2.987  -18.009 18.113  1.00 86.96 462 A 1 
ATOM 3577 C CA  . ASP A 1 462 ? -4.025  -17.046 18.509  1.00 85.51 462 A 1 
ATOM 3578 C C   . ASP A 1 462 ? -4.728  -16.394 17.291  1.00 86.36 462 A 1 
ATOM 3579 O O   . ASP A 1 462 ? -4.777  -15.165 17.135  1.00 84.49 462 A 1 
ATOM 3580 C CB  . ASP A 1 462 ? -3.477  -16.033 19.538  1.00 83.94 462 A 1 
ATOM 3581 C CG  . ASP A 1 462 ? -4.576  -15.137 20.122  1.00 74.78 462 A 1 
ATOM 3582 O OD1 . ASP A 1 462 ? -5.720  -15.617 20.318  1.00 69.36 462 A 1 
ATOM 3583 O OD2 . ASP A 1 462 ? -4.348  -13.935 20.392  1.00 68.11 462 A 1 
ATOM 3584 N N   . ILE A 1 463 ? -5.239  -17.216 16.366  1.00 90.10 463 A 1 
ATOM 3585 C CA  . ILE A 1 463 ? -5.975  -16.745 15.185  1.00 91.27 463 A 1 
ATOM 3586 C C   . ILE A 1 463 ? -7.401  -16.388 15.606  1.00 90.98 463 A 1 
ATOM 3587 O O   . ILE A 1 463 ? -8.222  -17.253 15.913  1.00 88.46 463 A 1 
ATOM 3588 C CB  . ILE A 1 463 ? -5.940  -17.772 14.030  1.00 92.71 463 A 1 
ATOM 3589 C CG1 . ILE A 1 463 ? -4.481  -18.110 13.638  1.00 91.71 463 A 1 
ATOM 3590 C CG2 . ILE A 1 463 ? -6.713  -17.221 12.812  1.00 91.36 463 A 1 
ATOM 3591 C CD1 . ILE A 1 463 ? -4.335  -19.197 12.570  1.00 90.14 463 A 1 
ATOM 3592 N N   . ARG A 1 464 ? -7.732  -15.094 15.569  1.00 89.52 464 A 1 
ATOM 3593 C CA  . ARG A 1 464 ? -9.072  -14.591 15.911  1.00 88.33 464 A 1 
ATOM 3594 C C   . ARG A 1 464 ? -10.051 -14.885 14.772  1.00 89.76 464 A 1 
ATOM 3595 O O   . ARG A 1 464 ? -10.019 -14.230 13.729  1.00 86.17 464 A 1 
ATOM 3596 C CB  . ARG A 1 464 ? -9.008  -13.102 16.259  1.00 86.30 464 A 1 
ATOM 3597 C CG  . ARG A 1 464 ? -8.052  -12.772 17.428  1.00 79.65 464 A 1 
ATOM 3598 C CD  . ARG A 1 464 ? -8.509  -13.409 18.755  1.00 69.95 464 A 1 
ATOM 3599 N NE  . ARG A 1 464 ? -7.504  -13.198 19.802  1.00 62.72 464 A 1 
ATOM 3600 C CZ  . ARG A 1 464 ? -7.688  -13.198 21.110  1.00 53.86 464 A 1 
ATOM 3601 N NH1 . ARG A 1 464 ? -8.863  -13.300 21.655  1.00 48.94 464 A 1 
ATOM 3602 N NH2 . ARG A 1 464 ? -6.656  -13.109 21.892  1.00 48.46 464 A 1 
ATOM 3603 N N   . CYS A 1 465 ? -10.920 -15.871 14.973  1.00 89.49 465 A 1 
ATOM 3604 C CA  . CYS A 1 465 ? -11.925 -16.330 14.013  1.00 89.92 465 A 1 
ATOM 3605 C C   . CYS A 1 465 ? -13.159 -16.906 14.726  1.00 88.59 465 A 1 
ATOM 3606 O O   . CYS A 1 465 ? -13.131 -17.158 15.930  1.00 87.42 465 A 1 
ATOM 3607 C CB  . CYS A 1 465 ? -11.267 -17.355 13.069  1.00 91.32 465 A 1 
ATOM 3608 S SG  . CYS A 1 465 ? -10.746 -18.847 13.967  1.00 92.41 465 A 1 
ATOM 3609 N N   . THR A 1 466 ? -14.251 -17.113 13.982  1.00 92.98 466 A 1 
ATOM 3610 C CA  . THR A 1 466 ? -15.474 -17.734 14.529  1.00 91.79 466 A 1 
ATOM 3611 C C   . THR A 1 466 ? -15.363 -19.256 14.636  1.00 92.56 466 A 1 
ATOM 3612 O O   . THR A 1 466 ? -15.936 -19.855 15.536  1.00 90.25 466 A 1 
ATOM 3613 C CB  . THR A 1 466 ? -16.705 -17.377 13.683  1.00 91.08 466 A 1 
ATOM 3614 O OG1 . THR A 1 466 ? -16.492 -17.708 12.326  1.00 85.89 466 A 1 
ATOM 3615 C CG2 . THR A 1 466 ? -17.024 -15.882 13.735  1.00 82.55 466 A 1 
ATOM 3616 N N   . SER A 1 467 ? -14.653 -19.880 13.694  1.00 94.48 467 A 1 
ATOM 3617 C CA  . SER A 1 467 ? -14.337 -21.311 13.675  1.00 94.74 467 A 1 
ATOM 3618 C C   . SER A 1 467 ? -13.291 -21.613 12.598  1.00 95.22 467 A 1 
ATOM 3619 O O   . SER A 1 467 ? -13.026 -20.784 11.727  1.00 94.58 467 A 1 
ATOM 3620 C CB  . SER A 1 467 ? -15.602 -22.141 13.388  1.00 94.11 467 A 1 
ATOM 3621 O OG  . SER A 1 467 ? -16.082 -21.928 12.069  1.00 91.66 467 A 1 
ATOM 3622 N N   . GLU A 1 468 ? -12.762 -22.835 12.571  1.00 95.75 468 A 1 
ATOM 3623 C CA  . GLU A 1 468 ? -11.878 -23.346 11.518  1.00 96.35 468 A 1 
ATOM 3624 C C   . GLU A 1 468 ? -12.537 -23.401 10.124  1.00 96.76 468 A 1 
ATOM 3625 O O   . GLU A 1 468 ? -11.846 -23.445 9.101   1.00 95.98 468 A 1 
ATOM 3626 C CB  . GLU A 1 468 ? -11.329 -24.723 11.949  1.00 95.65 468 A 1 
ATOM 3627 C CG  . GLU A 1 468 ? -12.270 -25.944 11.829  1.00 92.09 468 A 1 
ATOM 3628 C CD  . GLU A 1 468 ? -13.444 -26.021 12.830  1.00 93.13 468 A 1 
ATOM 3629 O OE1 . GLU A 1 468 ? -14.284 -26.940 12.650  1.00 84.62 468 A 1 
ATOM 3630 O OE2 . GLU A 1 468 ? -13.547 -25.183 13.748  1.00 86.52 468 A 1 
ATOM 3631 N N   . LYS A 1 469 ? -13.874 -23.343 10.067  1.00 96.74 469 A 1 
ATOM 3632 C CA  . LYS A 1 469 ? -14.674 -23.343 8.827   1.00 96.49 469 A 1 
ATOM 3633 C C   . LYS A 1 469 ? -14.889 -21.948 8.241   1.00 96.79 469 A 1 
ATOM 3634 O O   . LYS A 1 469 ? -15.443 -21.832 7.147   1.00 95.25 469 A 1 
ATOM 3635 C CB  . LYS A 1 469 ? -16.028 -24.019 9.077   1.00 95.95 469 A 1 
ATOM 3636 C CG  . LYS A 1 469 ? -15.870 -25.463 9.568   1.00 93.86 469 A 1 
ATOM 3637 C CD  . LYS A 1 469 ? -17.239 -26.092 9.820   1.00 88.11 469 A 1 
ATOM 3638 C CE  . LYS A 1 469 ? -17.019 -27.485 10.405  1.00 83.11 469 A 1 
ATOM 3639 N NZ  . LYS A 1 469 ? -18.296 -28.113 10.814  1.00 71.57 469 A 1 
ATOM 3640 N N   . GLN A 1 470 ? -14.493 -20.887 8.953   1.00 96.09 470 A 1 
ATOM 3641 C CA  . GLN A 1 470 ? -14.610 -19.521 8.444   1.00 96.10 470 A 1 
ATOM 3642 C C   . GLN A 1 470 ? -13.741 -19.359 7.190   1.00 96.81 470 A 1 
ATOM 3643 O O   . GLN A 1 470 ? -12.608 -19.827 7.153   1.00 95.91 470 A 1 
ATOM 3644 C CB  . GLN A 1 470 ? -14.233 -18.525 9.550   1.00 94.81 470 A 1 
ATOM 3645 C CG  . GLN A 1 470 ? -14.370 -17.060 9.097   1.00 91.43 470 A 1 
ATOM 3646 C CD  . GLN A 1 470 ? -14.120 -16.071 10.228  1.00 92.85 470 A 1 
ATOM 3647 O OE1 . GLN A 1 470 ? -14.126 -16.401 11.402  1.00 87.31 470 A 1 
ATOM 3648 N NE2 . GLN A 1 470 ? -13.926 -14.810 9.927   1.00 83.20 470 A 1 
ATOM 3649 N N   . HIS A 1 471 ? -14.263 -18.669 6.167   1.00 96.10 471 A 1 
ATOM 3650 C CA  . HIS A 1 471 ? -13.496 -18.355 4.962   1.00 96.08 471 A 1 
ATOM 3651 C C   . HIS A 1 471 ? -12.407 -17.325 5.280   1.00 95.92 471 A 1 
ATOM 3652 O O   . HIS A 1 471 ? -12.676 -16.316 5.936   1.00 94.67 471 A 1 
ATOM 3653 C CB  . HIS A 1 471 ? -14.419 -17.843 3.847   1.00 95.06 471 A 1 
ATOM 3654 C CG  . HIS A 1 471 ? -15.328 -18.877 3.240   1.00 92.68 471 A 1 
ATOM 3655 N ND1 . HIS A 1 471 ? -15.710 -18.914 1.917   1.00 76.26 471 A 1 
ATOM 3656 C CD2 . HIS A 1 471 ? -15.943 -19.927 3.859   1.00 77.96 471 A 1 
ATOM 3657 C CE1 . HIS A 1 471 ? -16.528 -19.961 1.750   1.00 78.62 471 A 1 
ATOM 3658 N NE2 . HIS A 1 471 ? -16.702 -20.606 2.913   1.00 81.39 471 A 1 
ATOM 3659 N N   . THR A 1 472 ? -11.197 -17.556 4.778   1.00 96.32 472 A 1 
ATOM 3660 C CA  . THR A 1 472 ? -10.036 -16.698 5.066   1.00 96.28 472 A 1 
ATOM 3661 C C   . THR A 1 472 ? -10.199 -15.278 4.527   1.00 95.43 472 A 1 
ATOM 3662 O O   . THR A 1 472 ? -9.725  -14.340 5.164   1.00 94.08 472 A 1 
ATOM 3663 C CB  . THR A 1 472 ? -8.744  -17.306 4.513   1.00 95.86 472 A 1 
ATOM 3664 O OG1 . THR A 1 472 ? -8.920  -17.653 3.168   1.00 85.41 472 A 1 
ATOM 3665 C CG2 . THR A 1 472 ? -8.340  -18.557 5.289   1.00 85.62 472 A 1 
ATOM 3666 N N   . GLY A 1 473 ? -10.946 -15.074 3.441   1.00 93.52 473 A 1 
ATOM 3667 C CA  . GLY A 1 473 ? -11.273 -13.749 2.902   1.00 91.38 473 A 1 
ATOM 3668 C C   . GLY A 1 473 ? -12.057 -12.837 3.858   1.00 90.88 473 A 1 
ATOM 3669 O O   . GLY A 1 473 ? -12.102 -11.628 3.639   1.00 88.27 473 A 1 
ATOM 3670 N N   . ARG A 1 474 ? -12.652 -13.388 4.918   1.00 91.27 474 A 1 
ATOM 3671 C CA  . ARG A 1 474 ? -13.402 -12.639 5.950   1.00 90.13 474 A 1 
ATOM 3672 C C   . ARG A 1 474 ? -12.576 -12.309 7.200   1.00 89.84 474 A 1 
ATOM 3673 O O   . ARG A 1 474 ? -13.115 -11.715 8.126   1.00 85.88 474 A 1 
ATOM 3674 C CB  . ARG A 1 474 ? -14.678 -13.404 6.335   1.00 89.59 474 A 1 
ATOM 3675 C CG  . ARG A 1 474 ? -15.636 -13.610 5.154   1.00 84.50 474 A 1 
ATOM 3676 C CD  . ARG A 1 474 ? -16.912 -14.307 5.646   1.00 79.93 474 A 1 
ATOM 3677 N NE  . ARG A 1 474 ? -17.865 -14.536 4.544   1.00 70.57 474 A 1 
ATOM 3678 C CZ  . ARG A 1 474 ? -19.038 -15.144 4.634   1.00 61.03 474 A 1 
ATOM 3679 N NH1 . ARG A 1 474 ? -19.484 -15.619 5.765   1.00 54.77 474 A 1 
ATOM 3680 N NH2 . ARG A 1 474 ? -19.785 -15.288 3.572   1.00 53.41 474 A 1 
ATOM 3681 N N   . LEU A 1 475 ? -11.302 -12.712 7.243   1.00 90.49 475 A 1 
ATOM 3682 C CA  . LEU A 1 475 ? -10.390 -12.404 8.344   1.00 89.63 475 A 1 
ATOM 3683 C C   . LEU A 1 475 ? -9.742  -11.025 8.156   1.00 87.99 475 A 1 
ATOM 3684 O O   . LEU A 1 475 ? -9.558  -10.560 7.031   1.00 85.79 475 A 1 
ATOM 3685 C CB  . LEU A 1 475 ? -9.315  -13.494 8.451   1.00 91.33 475 A 1 
ATOM 3686 C CG  . LEU A 1 475 ? -9.827  -14.907 8.777   1.00 91.66 475 A 1 
ATOM 3687 C CD1 . LEU A 1 475 ? -8.645  -15.879 8.723   1.00 86.81 475 A 1 
ATOM 3688 C CD2 . LEU A 1 475 ? -10.446 -14.979 10.171  1.00 87.06 475 A 1 
ATOM 3689 N N   . SER A 1 476 ? -9.328  -10.396 9.258   1.00 84.86 476 A 1 
ATOM 3690 C CA  . SER A 1 476 ? -8.444  -9.226  9.224   1.00 82.85 476 A 1 
ATOM 3691 C C   . SER A 1 476 ? -7.068  -9.586  8.645   1.00 83.77 476 A 1 
ATOM 3692 O O   . SER A 1 476 ? -6.659  -10.748 8.672   1.00 82.58 476 A 1 
ATOM 3693 C CB  . SER A 1 476 ? -8.291  -8.612  10.620  1.00 79.48 476 A 1 
ATOM 3694 O OG  . SER A 1 476 ? -7.604  -9.495  11.486  1.00 73.42 476 A 1 
ATOM 3695 N N   . GLY A 1 477 ? -6.332  -8.577  8.140   1.00 84.44 477 A 1 
ATOM 3696 C CA  . GLY A 1 477 ? -5.015  -8.780  7.529   1.00 83.73 477 A 1 
ATOM 3697 C C   . GLY A 1 477 ? -4.026  -9.536  8.420   1.00 86.33 477 A 1 
ATOM 3698 O O   . GLY A 1 477 ? -3.392  -10.478 7.951   1.00 84.45 477 A 1 
ATOM 3699 N N   . GLY A 1 478 ? -3.956  -9.203  9.708   1.00 85.64 478 A 1 
ATOM 3700 C CA  . GLY A 1 478 ? -3.104  -9.905  10.678  1.00 85.95 478 A 1 
ATOM 3701 C C   . GLY A 1 478 ? -3.496  -11.371 10.875  1.00 89.01 478 A 1 
ATOM 3702 O O   . GLY A 1 478 ? -2.640  -12.253 10.847  1.00 87.94 478 A 1 
ATOM 3703 N N   . ASN A 1 479 ? -4.797  -11.673 10.975  1.00 89.32 479 A 1 
ATOM 3704 C CA  . ASN A 1 479 ? -5.255  -13.064 11.085  1.00 90.92 479 A 1 
ATOM 3705 C C   . ASN A 1 479 ? -5.069  -13.847 9.775   1.00 92.87 479 A 1 
ATOM 3706 O O   . ASN A 1 479 ? -4.729  -15.024 9.825   1.00 92.22 479 A 1 
ATOM 3707 C CB  . ASN A 1 479 ? -6.708  -13.100 11.580  1.00 90.42 479 A 1 
ATOM 3708 C CG  . ASN A 1 479 ? -6.786  -12.761 13.054  1.00 89.19 479 A 1 
ATOM 3709 O OD1 . ASN A 1 479 ? -6.227  -13.433 13.902  1.00 82.85 479 A 1 
ATOM 3710 N ND2 . ASN A 1 479 ? -7.448  -11.694 13.415  1.00 81.68 479 A 1 
ATOM 3711 N N   . GLN A 1 480 ? -5.222  -13.204 8.613   1.00 91.95 480 A 1 
ATOM 3712 C CA  . GLN A 1 480 ? -4.845  -13.808 7.330   1.00 92.65 480 A 1 
ATOM 3713 C C   . GLN A 1 480 ? -3.362  -14.196 7.313   1.00 93.64 480 A 1 
ATOM 3714 O O   . GLN A 1 480 ? -3.026  -15.299 6.889   1.00 93.29 480 A 1 
ATOM 3715 C CB  . GLN A 1 480 ? -5.139  -12.847 6.171   1.00 92.15 480 A 1 
ATOM 3716 C CG  . GLN A 1 480 ? -6.639  -12.691 5.897   1.00 90.37 480 A 1 
ATOM 3717 C CD  . GLN A 1 480 ? -6.952  -11.789 4.710   1.00 91.34 480 A 1 
ATOM 3718 O OE1 . GLN A 1 480 ? -6.120  -11.075 4.161   1.00 84.27 480 A 1 
ATOM 3719 N NE2 . GLN A 1 480 ? -8.182  -11.789 4.254   1.00 82.07 480 A 1 
ATOM 3720 N N   . GLN A 1 481 ? -2.486  -13.317 7.806   1.00 90.98 481 A 1 
ATOM 3721 C CA  . GLN A 1 481 ? -1.052  -13.600 7.869   1.00 92.06 481 A 1 
ATOM 3722 C C   . GLN A 1 481 ? -0.743  -14.762 8.816   1.00 93.31 481 A 1 
ATOM 3723 O O   . GLN A 1 481 ? 0.010   -15.662 8.444   1.00 92.44 481 A 1 
ATOM 3724 C CB  . GLN A 1 481 ? -0.296  -12.336 8.284   1.00 91.30 481 A 1 
ATOM 3725 C CG  . GLN A 1 481 ? 1.216   -12.457 8.023   1.00 85.06 481 A 1 
ATOM 3726 C CD  . GLN A 1 481 ? 1.575   -12.508 6.541   1.00 86.08 481 A 1 
ATOM 3727 O OE1 . GLN A 1 481 ? 0.763   -12.260 5.657   1.00 76.79 481 A 1 
ATOM 3728 N NE2 . GLN A 1 481 ? 2.796   -12.833 6.207   1.00 72.96 481 A 1 
ATOM 3729 N N   . LYS A 1 482 ? -1.376  -14.812 9.988   1.00 92.23 482 A 1 
ATOM 3730 C CA  . LYS A 1 482 ? -1.259  -15.955 10.908  1.00 92.43 482 A 1 
ATOM 3731 C C   . LYS A 1 482 ? -1.692  -17.272 10.248  1.00 93.76 482 A 1 
ATOM 3732 O O   . LYS A 1 482 ? -1.029  -18.286 10.442  1.00 93.66 482 A 1 
ATOM 3733 C CB  . LYS A 1 482 ? -2.071  -15.694 12.182  1.00 91.93 482 A 1 
ATOM 3734 C CG  . LYS A 1 482 ? -1.455  -14.626 13.104  1.00 90.07 482 A 1 
ATOM 3735 C CD  . LYS A 1 482 ? -2.325  -14.475 14.357  1.00 86.57 482 A 1 
ATOM 3736 C CE  . LYS A 1 482 ? -1.707  -13.547 15.408  1.00 81.46 482 A 1 
ATOM 3737 N NZ  . LYS A 1 482 ? -2.443  -13.646 16.693  1.00 75.83 482 A 1 
ATOM 3738 N N   . VAL A 1 483 ? -2.731  -17.267 9.397   1.00 95.01 483 A 1 
ATOM 3739 C CA  . VAL A 1 483 ? -3.116  -18.454 8.607   1.00 96.00 483 A 1 
ATOM 3740 C C   . VAL A 1 483 ? -2.033  -18.831 7.588   1.00 96.35 483 A 1 
ATOM 3741 O O   . VAL A 1 483 ? -1.754  -20.017 7.421   1.00 96.08 483 A 1 
ATOM 3742 C CB  . VAL A 1 483 ? -4.485  -18.269 7.919   1.00 96.25 483 A 1 
ATOM 3743 C CG1 . VAL A 1 483 ? -4.849  -19.446 7.000   1.00 94.78 483 A 1 
ATOM 3744 C CG2 . VAL A 1 483 ? -5.616  -18.169 8.951   1.00 93.87 483 A 1 
ATOM 3745 N N   . CYS A 1 484 ? -1.374  -17.861 6.928   1.00 95.48 484 A 1 
ATOM 3746 C CA  . CYS A 1 484 ? -0.229  -18.144 6.053   1.00 95.60 484 A 1 
ATOM 3747 C C   . CYS A 1 484 ? 0.935   -18.792 6.821   1.00 95.93 484 A 1 
ATOM 3748 O O   . CYS A 1 484 ? 1.525   -19.756 6.336   1.00 95.57 484 A 1 
ATOM 3749 C CB  . CYS A 1 484 ? 0.257   -16.854 5.370   1.00 95.61 484 A 1 
ATOM 3750 S SG  . CYS A 1 484 ? -0.985  -16.211 4.217   1.00 94.90 484 A 1 
ATOM 3751 N N   . VAL A 1 485 ? 1.239   -18.295 8.025   1.00 93.55 485 A 1 
ATOM 3752 C CA  . VAL A 1 485 ? 2.258   -18.885 8.907   1.00 93.42 485 A 1 
ATOM 3753 C C   . VAL A 1 485 ? 1.835   -20.292 9.343   1.00 94.32 485 A 1 
ATOM 3754 O O   . VAL A 1 485 ? 2.613   -21.226 9.177   1.00 94.37 485 A 1 
ATOM 3755 C CB  . VAL A 1 485 ? 2.558   -17.966 10.111  1.00 93.21 485 A 1 
ATOM 3756 C CG1 . VAL A 1 485 ? 3.567   -18.605 11.074  1.00 89.74 485 A 1 
ATOM 3757 C CG2 . VAL A 1 485 ? 3.158   -16.630 9.652   1.00 89.20 485 A 1 
ATOM 3758 N N   . ALA A 1 486 ? 0.589   -20.495 9.777   1.00 94.66 486 A 1 
ATOM 3759 C CA  . ALA A 1 486 ? 0.046   -21.811 10.133  1.00 94.94 486 A 1 
ATOM 3760 C C   . ALA A 1 486 ? 0.193   -22.835 8.998   1.00 95.40 486 A 1 
ATOM 3761 O O   . ALA A 1 486 ? 0.650   -23.956 9.215   1.00 95.16 486 A 1 
ATOM 3762 C CB  . ALA A 1 486 ? -1.436  -21.654 10.506  1.00 95.12 486 A 1 
ATOM 3763 N N   . ARG A 1 487 ? -0.136  -22.434 7.765   1.00 97.23 487 A 1 
ATOM 3764 C CA  . ARG A 1 487 ? 0.044   -23.242 6.549   1.00 97.25 487 A 1 
ATOM 3765 C C   . ARG A 1 487 ? 1.503   -23.650 6.334   1.00 97.39 487 A 1 
ATOM 3766 O O   . ARG A 1 487 ? 1.763   -24.780 5.918   1.00 96.72 487 A 1 
ATOM 3767 C CB  . ARG A 1 487 ? -0.504  -22.442 5.354   1.00 96.47 487 A 1 
ATOM 3768 C CG  . ARG A 1 487 ? -0.210  -23.096 4.001   1.00 94.41 487 A 1 
ATOM 3769 C CD  . ARG A 1 487 ? -0.736  -22.231 2.853   1.00 92.09 487 A 1 
ATOM 3770 N NE  . ARG A 1 487 ? -0.235  -22.721 1.556   1.00 84.45 487 A 1 
ATOM 3771 C CZ  . ARG A 1 487 ? -0.404  -22.137 0.385   1.00 79.07 487 A 1 
ATOM 3772 N NH1 . ARG A 1 487 ? -1.119  -21.054 0.247   1.00 73.12 487 A 1 
ATOM 3773 N NH2 . ARG A 1 487 ? 0.157   -22.619 -0.678  1.00 71.21 487 A 1 
ATOM 3774 N N   . ALA A 1 488 ? 2.451   -22.729 6.572   1.00 96.35 488 A 1 
ATOM 3775 C CA  . ALA A 1 488 ? 3.876   -23.012 6.445   1.00 96.10 488 A 1 
ATOM 3776 C C   . ALA A 1 488 ? 4.364   -23.964 7.547   1.00 96.14 488 A 1 
ATOM 3777 O O   . ALA A 1 488 ? 5.015   -24.963 7.246   1.00 95.15 488 A 1 
ATOM 3778 C CB  . ALA A 1 488 ? 4.632   -21.679 6.429   1.00 95.90 488 A 1 
ATOM 3779 N N   . LEU A 1 489 ? 3.977   -23.723 8.800   1.00 93.73 489 A 1 
ATOM 3780 C CA  . LEU A 1 489 ? 4.369   -24.528 9.962   1.00 92.94 489 A 1 
ATOM 3781 C C   . LEU A 1 489 ? 3.781   -25.940 9.948   1.00 93.80 489 A 1 
ATOM 3782 O O   . LEU A 1 489 ? 4.415   -26.873 10.433  1.00 93.04 489 A 1 
ATOM 3783 C CB  . LEU A 1 489 ? 3.949   -23.807 11.249  1.00 92.81 489 A 1 
ATOM 3784 C CG  . LEU A 1 489 ? 4.663   -22.470 11.509  1.00 90.72 489 A 1 
ATOM 3785 C CD1 . LEU A 1 489 ? 4.094   -21.869 12.794  1.00 86.19 489 A 1 
ATOM 3786 C CD2 . LEU A 1 489 ? 6.178   -22.623 11.640  1.00 86.71 489 A 1 
ATOM 3787 N N   . THR A 1 490 ? 2.607   -26.133 9.340   1.00 95.61 490 A 1 
ATOM 3788 C CA  . THR A 1 490 ? 1.983   -27.460 9.183   1.00 95.97 490 A 1 
ATOM 3789 C C   . THR A 1 490 ? 2.890   -28.451 8.445   1.00 95.75 490 A 1 
ATOM 3790 O O   . THR A 1 490 ? 2.815   -29.649 8.686   1.00 94.26 490 A 1 
ATOM 3791 C CB  . THR A 1 490 ? 0.636   -27.320 8.463   1.00 95.88 490 A 1 
ATOM 3792 O OG1 . THR A 1 490 ? -0.231  -26.549 9.265   1.00 91.09 490 A 1 
ATOM 3793 C CG2 . THR A 1 490 ? -0.077  -28.645 8.213   1.00 91.24 490 A 1 
ATOM 3794 N N   . GLN A 1 491 ? 3.796   -27.954 7.594   1.00 96.19 491 A 1 
ATOM 3795 C CA  . GLN A 1 491 ? 4.772   -28.776 6.868   1.00 95.31 491 A 1 
ATOM 3796 C C   . GLN A 1 491 ? 5.973   -29.212 7.730   1.00 94.94 491 A 1 
ATOM 3797 O O   . GLN A 1 491 ? 6.854   -29.903 7.223   1.00 93.18 491 A 1 
ATOM 3798 C CB  . GLN A 1 491 ? 5.247   -28.002 5.622   1.00 94.68 491 A 1 
ATOM 3799 C CG  . GLN A 1 491 ? 4.111   -27.751 4.619   1.00 92.19 491 A 1 
ATOM 3800 C CD  . GLN A 1 491 ? 4.538   -26.736 3.577   1.00 91.10 491 A 1 
ATOM 3801 O OE1 . GLN A 1 491 ? 5.174   -27.032 2.579   1.00 82.05 491 A 1 
ATOM 3802 N NE2 . GLN A 1 491 ? 4.208   -25.485 3.788   1.00 79.49 491 A 1 
ATOM 3803 N N   . ASN A 1 492 ? 6.041   -28.817 9.007   1.00 94.53 492 A 1 
ATOM 3804 C CA  . ASN A 1 492 ? 7.167   -29.028 9.923   1.00 93.82 492 A 1 
ATOM 3805 C C   . ASN A 1 492 ? 8.527   -28.627 9.300   1.00 94.33 492 A 1 
ATOM 3806 O O   . ASN A 1 492 ? 9.432   -29.465 9.203   1.00 92.77 492 A 1 
ATOM 3807 C CB  . ASN A 1 492 ? 7.138   -30.467 10.470  1.00 92.23 492 A 1 
ATOM 3808 C CG  . ASN A 1 492 ? 5.864   -30.768 11.229  1.00 85.22 492 A 1 
ATOM 3809 O OD1 . ASN A 1 492 ? 5.572   -30.195 12.257  1.00 78.51 492 A 1 
ATOM 3810 N ND2 . ASN A 1 492 ? 5.063   -31.689 10.748  1.00 76.25 492 A 1 
ATOM 3811 N N   . PRO A 1 493 ? 8.690   -27.367 8.824   1.00 94.92 493 A 1 
ATOM 3812 C CA  . PRO A 1 493 ? 9.896   -26.939 8.133   1.00 95.04 493 A 1 
ATOM 3813 C C   . PRO A 1 493 ? 11.087  -26.840 9.093   1.00 94.76 493 A 1 
ATOM 3814 O O   . PRO A 1 493 ? 10.931  -26.560 10.280  1.00 93.49 493 A 1 
ATOM 3815 C CB  . PRO A 1 493 ? 9.546   -25.587 7.511   1.00 94.86 493 A 1 
ATOM 3816 C CG  . PRO A 1 493 ? 8.534   -25.004 8.498   1.00 94.35 493 A 1 
ATOM 3817 C CD  . PRO A 1 493 ? 7.768   -26.242 8.971   1.00 95.47 493 A 1 
ATOM 3818 N N   . LYS A 1 494 ? 12.299  -27.002 8.552   1.00 95.26 494 A 1 
ATOM 3819 C CA  . LYS A 1 494 ? 13.560  -26.664 9.236   1.00 94.96 494 A 1 
ATOM 3820 C C   . LYS A 1 494 ? 14.037  -25.249 8.904   1.00 95.91 494 A 1 
ATOM 3821 O O   . LYS A 1 494 ? 14.781  -24.654 9.674   1.00 95.30 494 A 1 
ATOM 3822 C CB  . LYS A 1 494 ? 14.636  -27.666 8.834   1.00 94.11 494 A 1 
ATOM 3823 C CG  . LYS A 1 494 ? 14.345  -29.111 9.263   1.00 92.55 494 A 1 
ATOM 3824 C CD  . LYS A 1 494 ? 15.514  -29.961 8.765   1.00 89.26 494 A 1 
ATOM 3825 C CE  . LYS A 1 494 ? 15.420  -31.433 9.129   1.00 85.28 494 A 1 
ATOM 3826 N NZ  . LYS A 1 494 ? 16.628  -32.121 8.616   1.00 77.09 494 A 1 
ATOM 3827 N N   . LEU A 1 495 ? 13.620  -24.728 7.737   1.00 96.37 495 A 1 
ATOM 3828 C CA  . LEU A 1 495 ? 13.893  -23.379 7.254   1.00 97.36 495 A 1 
ATOM 3829 C C   . LEU A 1 495 ? 12.591  -22.732 6.773   1.00 97.77 495 A 1 
ATOM 3830 O O   . LEU A 1 495 ? 11.854  -23.330 5.983   1.00 97.03 495 A 1 
ATOM 3831 C CB  . LEU A 1 495 ? 14.935  -23.459 6.124   1.00 97.05 495 A 1 
ATOM 3832 C CG  . LEU A 1 495 ? 15.263  -22.114 5.450   1.00 96.50 495 A 1 
ATOM 3833 C CD1 . LEU A 1 495 ? 16.021  -21.172 6.374   1.00 93.10 495 A 1 
ATOM 3834 C CD2 . LEU A 1 495 ? 16.135  -22.363 4.225   1.00 92.78 495 A 1 
ATOM 3835 N N   . LEU A 1 496 ? 12.348  -21.499 7.208   1.00 97.61 496 A 1 
ATOM 3836 C CA  . LEU A 1 496 ? 11.189  -20.705 6.829   1.00 97.77 496 A 1 
ATOM 3837 C C   . LEU A 1 496 ? 11.638  -19.427 6.111   1.00 98.13 496 A 1 
ATOM 3838 O O   . LEU A 1 496 ? 12.260  -18.559 6.715   1.00 97.79 496 A 1 
ATOM 3839 C CB  . LEU A 1 496 ? 10.363  -20.427 8.102   1.00 97.32 496 A 1 
ATOM 3840 C CG  . LEU A 1 496 ? 9.094   -19.595 7.865   1.00 96.24 496 A 1 
ATOM 3841 C CD1 . LEU A 1 496 ? 8.094   -20.319 6.969   1.00 92.93 496 A 1 
ATOM 3842 C CD2 . LEU A 1 496 ? 8.410   -19.299 9.202   1.00 92.88 496 A 1 
ATOM 3843 N N   . PHE A 1 497 ? 11.282  -19.277 4.843   1.00 98.02 497 A 1 
ATOM 3844 C CA  . PHE A 1 497 ? 11.350  -17.991 4.146   1.00 98.02 497 A 1 
ATOM 3845 C C   . PHE A 1 497 ? 10.082  -17.176 4.419   1.00 97.88 497 A 1 
ATOM 3846 O O   . PHE A 1 497 ? 8.973   -17.678 4.226   1.00 97.36 497 A 1 
ATOM 3847 C CB  . PHE A 1 497 ? 11.545  -18.198 2.643   1.00 97.95 497 A 1 
ATOM 3848 C CG  . PHE A 1 497 ? 12.940  -18.638 2.251   1.00 98.07 497 A 1 
ATOM 3849 C CD1 . PHE A 1 497 ? 13.973  -17.685 2.170   1.00 96.77 497 A 1 
ATOM 3850 C CD2 . PHE A 1 497 ? 13.202  -19.984 1.946   1.00 96.79 497 A 1 
ATOM 3851 C CE1 . PHE A 1 497 ? 15.264  -18.076 1.780   1.00 96.60 497 A 1 
ATOM 3852 C CE2 . PHE A 1 497 ? 14.496  -20.374 1.557   1.00 96.37 497 A 1 
ATOM 3853 C CZ  . PHE A 1 497 ? 15.527  -19.421 1.471   1.00 97.41 497 A 1 
ATOM 3854 N N   . VAL A 1 498 ? 10.239  -15.917 4.812   1.00 97.98 498 A 1 
ATOM 3855 C CA  . VAL A 1 498 ? 9.126   -15.000 5.085   1.00 97.84 498 A 1 
ATOM 3856 C C   . VAL A 1 498 ? 9.362   -13.694 4.338   1.00 97.69 498 A 1 
ATOM 3857 O O   . VAL A 1 498 ? 10.284  -12.952 4.658   1.00 96.66 498 A 1 
ATOM 3858 C CB  . VAL A 1 498 ? 8.956   -14.749 6.594   1.00 96.91 498 A 1 
ATOM 3859 C CG1 . VAL A 1 498 ? 7.657   -13.985 6.849   1.00 90.37 498 A 1 
ATOM 3860 C CG2 . VAL A 1 498 ? 8.877   -16.051 7.399   1.00 90.75 498 A 1 
ATOM 3861 N N   . SER A 1 499 ? 8.537   -13.404 3.333   1.00 97.62 499 A 1 
ATOM 3862 C CA  . SER A 1 499 ? 8.643   -12.179 2.539   1.00 97.10 499 A 1 
ATOM 3863 C C   . SER A 1 499 ? 7.593   -11.163 2.979   1.00 96.13 499 A 1 
ATOM 3864 O O   . SER A 1 499 ? 6.398   -11.462 2.946   1.00 94.24 499 A 1 
ATOM 3865 C CB  . SER A 1 499 ? 8.505   -12.486 1.048   1.00 96.54 499 A 1 
ATOM 3866 O OG  . SER A 1 499 ? 9.588   -13.276 0.593   1.00 91.15 499 A 1 
ATOM 3867 N N   . GLU A 1 500 ? 8.050   -9.953  3.365   1.00 95.09 500 A 1 
ATOM 3868 C CA  . GLU A 1 500 ? 7.212   -8.813  3.774   1.00 94.08 500 A 1 
ATOM 3869 C C   . GLU A 1 500 ? 6.077   -9.221  4.748   1.00 94.03 500 A 1 
ATOM 3870 O O   . GLU A 1 500 ? 4.889   -9.022  4.451   1.00 91.76 500 A 1 
ATOM 3871 C CB  . GLU A 1 500 ? 6.685   -8.079  2.524   1.00 92.58 500 A 1 
ATOM 3872 C CG  . GLU A 1 500 ? 7.780   -7.505  1.590   1.00 89.65 500 A 1 
ATOM 3873 C CD  . GLU A 1 500 ? 8.463   -6.217  2.094   1.00 89.41 500 A 1 
ATOM 3874 O OE1 . GLU A 1 500 ? 9.392   -5.730  1.398   1.00 80.91 500 A 1 
ATOM 3875 O OE2 . GLU A 1 500 ? 8.043   -5.651  3.119   1.00 81.08 500 A 1 
ATOM 3876 N N   . PRO A 1 501 ? 6.410   -9.807  5.925   1.00 94.91 501 A 1 
ATOM 3877 C CA  . PRO A 1 501 ? 5.425   -10.435 6.822   1.00 94.26 501 A 1 
ATOM 3878 C C   . PRO A 1 501 ? 4.359   -9.481  7.357   1.00 93.24 501 A 1 
ATOM 3879 O O   . PRO A 1 501 ? 3.294   -9.927  7.787   1.00 90.34 501 A 1 
ATOM 3880 C CB  . PRO A 1 501 ? 6.251   -11.013 7.977   1.00 94.00 501 A 1 
ATOM 3881 C CG  . PRO A 1 501 ? 7.503   -10.143 7.996   1.00 93.54 501 A 1 
ATOM 3882 C CD  . PRO A 1 501 ? 7.736   -9.871  6.514   1.00 95.30 501 A 1 
ATOM 3883 N N   . THR A 1 502 ? 4.624   -8.190  7.323   1.00 91.06 502 A 1 
ATOM 3884 C CA  . THR A 1 502 ? 3.755   -7.138  7.866   1.00 89.37 502 A 1 
ATOM 3885 C C   . THR A 1 502 ? 3.036   -6.334  6.779   1.00 87.40 502 A 1 
ATOM 3886 O O   . THR A 1 502 ? 2.285   -5.406  7.080   1.00 83.04 502 A 1 
ATOM 3887 C CB  . THR A 1 502 ? 4.587   -6.203  8.735   1.00 87.53 502 A 1 
ATOM 3888 O OG1 . THR A 1 502 ? 5.552   -5.664  7.879   1.00 85.07 502 A 1 
ATOM 3889 C CG2 . THR A 1 502 ? 5.249   -6.924  9.913   1.00 84.26 502 A 1 
ATOM 3890 N N   . ARG A 1 503 ? 3.208   -6.672  5.488   1.00 88.09 503 A 1 
ATOM 3891 C CA  . ARG A 1 503 ? 2.638   -5.914  4.366   1.00 86.96 503 A 1 
ATOM 3892 C C   . ARG A 1 503 ? 1.110   -5.888  4.411   1.00 85.79 503 A 1 
ATOM 3893 O O   . ARG A 1 503 ? 0.435   -6.922  4.349   1.00 79.94 503 A 1 
ATOM 3894 C CB  . ARG A 1 503 ? 3.168   -6.468  3.037   1.00 84.69 503 A 1 
ATOM 3895 C CG  . ARG A 1 503 ? 2.734   -5.586  1.856   1.00 78.08 503 A 1 
ATOM 3896 C CD  . ARG A 1 503 ? 3.333   -6.110  0.552   1.00 76.40 503 A 1 
ATOM 3897 N NE  . ARG A 1 503 ? 2.961   -5.253  -0.594  1.00 70.79 503 A 1 
ATOM 3898 C CZ  . ARG A 1 503 ? 3.325   -5.443  -1.854  1.00 66.32 503 A 1 
ATOM 3899 N NH1 . ARG A 1 503 ? 4.058   -6.465  -2.216  1.00 60.71 503 A 1 
ATOM 3900 N NH2 . ARG A 1 503 ? 2.963   -4.601  -2.776  1.00 58.51 503 A 1 
ATOM 3901 N N   . GLY A 1 504 ? 0.551   -4.672  4.441   1.00 81.94 504 A 1 
ATOM 3902 C CA  . GLY A 1 504 ? -0.900  -4.453  4.500   1.00 79.55 504 A 1 
ATOM 3903 C C   . GLY A 1 504 ? -1.547  -5.000  5.774   1.00 81.19 504 A 1 
ATOM 3904 O O   . GLY A 1 504 ? -2.693  -5.451  5.728   1.00 78.56 504 A 1 
ATOM 3905 N N   . ILE A 1 505 ? -0.781  -5.036  6.867   1.00 81.15 505 A 1 
ATOM 3906 C CA  . ILE A 1 505 ? -1.227  -5.337  8.230   1.00 83.22 505 A 1 
ATOM 3907 C C   . ILE A 1 505 ? -1.191  -4.029  9.027   1.00 82.05 505 A 1 
ATOM 3908 O O   . ILE A 1 505 ? -0.304  -3.204  8.833   1.00 77.59 505 A 1 
ATOM 3909 C CB  . ILE A 1 505 ? -0.358  -6.457  8.854   1.00 82.87 505 A 1 
ATOM 3910 C CG1 . ILE A 1 505 ? -0.437  -7.737  7.989   1.00 78.43 505 A 1 
ATOM 3911 C CG2 . ILE A 1 505 ? -0.800  -6.769  10.287  1.00 77.67 505 A 1 
ATOM 3912 C CD1 . ILE A 1 505 ? 0.379   -8.903  8.534   1.00 73.49 505 A 1 
ATOM 3913 N N   . ASP A 1 506 ? -2.171  -3.830  9.890   1.00 76.96 506 A 1 
ATOM 3914 C CA  . ASP A 1 506 ? -2.228  -2.676  10.786  1.00 74.98 506 A 1 
ATOM 3915 C C   . ASP A 1 506 ? -1.045  -2.670  11.768  1.00 74.67 506 A 1 
ATOM 3916 O O   . ASP A 1 506 ? -0.485  -3.719  12.105  1.00 72.41 506 A 1 
ATOM 3917 C CB  . ASP A 1 506 ? -3.571  -2.663  11.523  1.00 69.69 506 A 1 
ATOM 3918 C CG  . ASP A 1 506 ? -3.769  -3.955  12.311  1.00 62.34 506 A 1 
ATOM 3919 O OD1 . ASP A 1 506 ? -3.298  -3.997  13.464  1.00 59.29 506 A 1 
ATOM 3920 O OD2 . ASP A 1 506 ? -4.311  -4.922  11.716  1.00 57.30 506 A 1 
ATOM 3921 N N   . ILE A 1 507 ? -0.664  -1.480  12.223  1.00 68.03 507 A 1 
ATOM 3922 C CA  . ILE A 1 507 ? 0.517   -1.284  13.071  1.00 67.10 507 A 1 
ATOM 3923 C C   . ILE A 1 507 ? 0.458   -2.092  14.382  1.00 68.02 507 A 1 
ATOM 3924 O O   . ILE A 1 507 ? 1.487   -2.593  14.831  1.00 63.73 507 A 1 
ATOM 3925 C CB  . ILE A 1 507 ? 0.741   0.236   13.288  1.00 63.79 507 A 1 
ATOM 3926 C CG1 . ILE A 1 507 ? 2.118   0.500   13.937  1.00 57.14 507 A 1 
ATOM 3927 C CG2 . ILE A 1 507 ? -0.399  0.887   14.078  1.00 56.13 507 A 1 
ATOM 3928 C CD1 . ILE A 1 507 ? 2.551   1.964   13.885  1.00 52.00 507 A 1 
ATOM 3929 N N   . GLY A 1 508 ? -0.736  -2.291  14.947  1.00 69.61 508 A 1 
ATOM 3930 C CA  . GLY A 1 508 ? -0.927  -3.087  16.166  1.00 68.20 508 A 1 
ATOM 3931 C C   . GLY A 1 508 ? -0.685  -4.581  15.958  1.00 70.58 508 A 1 
ATOM 3932 O O   . GLY A 1 508 ? -0.087  -5.253  16.806  1.00 67.55 508 A 1 
ATOM 3933 N N   . ALA A 1 509 ? -1.082  -5.111  14.791  1.00 79.41 509 A 1 
ATOM 3934 C CA  . ALA A 1 509 ? -0.867  -6.512  14.448  1.00 80.70 509 A 1 
ATOM 3935 C C   . ALA A 1 509 ? 0.538   -6.803  13.893  1.00 82.24 509 A 1 
ATOM 3936 O O   . ALA A 1 509 ? 0.958   -7.961  13.947  1.00 80.28 509 A 1 
ATOM 3937 C CB  . ALA A 1 509 ? -1.978  -6.974  13.505  1.00 77.65 509 A 1 
ATOM 3938 N N   . LYS A 1 510 ? 1.300   -5.792  13.401  1.00 83.20 510 A 1 
ATOM 3939 C CA  . LYS A 1 510 ? 2.697   -5.984  12.952  1.00 83.10 510 A 1 
ATOM 3940 C C   . LYS A 1 510 ? 3.555   -6.615  14.044  1.00 85.05 510 A 1 
ATOM 3941 O O   . LYS A 1 510 ? 4.168   -7.658  13.811  1.00 84.73 510 A 1 
ATOM 3942 C CB  . LYS A 1 510 ? 3.357   -4.668  12.507  1.00 79.92 510 A 1 
ATOM 3943 C CG  . LYS A 1 510 ? 2.829   -4.089  11.198  1.00 71.48 510 A 1 
ATOM 3944 C CD  . LYS A 1 510 ? 3.737   -2.939  10.730  1.00 69.65 510 A 1 
ATOM 3945 C CE  . LYS A 1 510 ? 3.424   -2.465  9.315   1.00 63.04 510 A 1 
ATOM 3946 N NZ  . LYS A 1 510 ? 4.563   -1.672  8.773   1.00 58.32 510 A 1 
ATOM 3947 N N   . LYS A 1 511 ? 3.535   -6.033  15.248  1.00 82.33 511 A 1 
ATOM 3948 C CA  . LYS A 1 511 ? 4.303   -6.528  16.392  1.00 82.17 511 A 1 
ATOM 3949 C C   . LYS A 1 511 ? 3.958   -7.978  16.729  1.00 84.55 511 A 1 
ATOM 3950 O O   . LYS A 1 511 ? 4.859   -8.785  16.888  1.00 83.84 511 A 1 
ATOM 3951 C CB  . LYS A 1 511 ? 4.135   -5.586  17.594  1.00 79.28 511 A 1 
ATOM 3952 C CG  . LYS A 1 511 ? 5.029   -6.047  18.756  1.00 71.88 511 A 1 
ATOM 3953 C CD  . LYS A 1 511 ? 5.120   -5.036  19.901  1.00 68.41 511 A 1 
ATOM 3954 C CE  . LYS A 1 511 ? 6.067   -5.636  20.944  1.00 61.57 511 A 1 
ATOM 3955 N NZ  . LYS A 1 511 ? 6.494   -4.657  21.969  1.00 55.84 511 A 1 
ATOM 3956 N N   . LEU A 1 512 ? 2.671   -8.339  16.712  1.00 82.92 512 A 1 
ATOM 3957 C CA  . LEU A 1 512 ? 2.240   -9.717  16.994  1.00 83.02 512 A 1 
ATOM 3958 C C   . LEU A 1 512 ? 2.818   -10.739 16.002  1.00 86.41 512 A 1 
ATOM 3959 O O   . LEU A 1 512 ? 3.072   -11.878 16.377  1.00 86.01 512 A 1 
ATOM 3960 C CB  . LEU A 1 512 ? 0.703   -9.801  16.959  1.00 80.55 512 A 1 
ATOM 3961 C CG  . LEU A 1 512 ? -0.030  -8.953  18.013  1.00 73.09 512 A 1 
ATOM 3962 C CD1 . LEU A 1 512 ? -1.539  -9.061  17.779  1.00 66.63 512 A 1 
ATOM 3963 C CD2 . LEU A 1 512 ? 0.263   -9.430  19.436  1.00 66.15 512 A 1 
ATOM 3964 N N   . ILE A 1 513 ? 2.995   -10.355 14.731  1.00 88.60 513 A 1 
ATOM 3965 C CA  . ILE A 1 513 ? 3.602   -11.229 13.722  1.00 90.16 513 A 1 
ATOM 3966 C C   . ILE A 1 513 ? 5.116   -11.330 13.930  1.00 91.50 513 A 1 
ATOM 3967 O O   . ILE A 1 513 ? 5.660   -12.428 13.829  1.00 91.32 513 A 1 
ATOM 3968 C CB  . ILE A 1 513 ? 3.243   -10.750 12.296  1.00 89.74 513 A 1 
ATOM 3969 C CG1 . ILE A 1 513 ? 1.720   -10.801 12.017  1.00 85.50 513 A 1 
ATOM 3970 C CG2 . ILE A 1 513 ? 4.002   -11.533 11.213  1.00 86.42 513 A 1 
ATOM 3971 C CD1 . ILE A 1 513 ? 1.074   -12.194 12.089  1.00 79.30 513 A 1 
ATOM 3972 N N   . LEU A 1 514 ? 5.793   -10.218 14.228  1.00 91.51 514 A 1 
ATOM 3973 C CA  . LEU A 1 514 ? 7.232   -10.215 14.509  1.00 91.63 514 A 1 
ATOM 3974 C C   . LEU A 1 514 ? 7.554   -11.010 15.784  1.00 92.45 514 A 1 
ATOM 3975 O O   . LEU A 1 514 ? 8.433   -11.869 15.750  1.00 92.29 514 A 1 
ATOM 3976 C CB  . LEU A 1 514 ? 7.738   -8.765  14.601  1.00 91.27 514 A 1 
ATOM 3977 C CG  . LEU A 1 514 ? 7.621   -7.961  13.290  1.00 89.78 514 A 1 
ATOM 3978 C CD1 . LEU A 1 514 ? 8.028   -6.512  13.537  1.00 85.68 514 A 1 
ATOM 3979 C CD2 . LEU A 1 514 ? 8.489   -8.524  12.165  1.00 85.20 514 A 1 
ATOM 3980 N N   . ASP A 1 515 ? 6.787   -10.809 16.851  1.00 90.92 515 A 1 
ATOM 3981 C CA  . ASP A 1 515 ? 6.918   -11.551 18.109  1.00 89.98 515 A 1 
ATOM 3982 C C   . ASP A 1 515 ? 6.722   -13.060 17.883  1.00 91.36 515 A 1 
ATOM 3983 O O   . ASP A 1 515 ? 7.516   -13.864 18.367  1.00 90.98 515 A 1 
ATOM 3984 C CB  . ASP A 1 515 ? 5.901   -11.033 19.149  1.00 88.26 515 A 1 
ATOM 3985 C CG  . ASP A 1 515 ? 6.136   -9.604  19.673  1.00 83.83 515 A 1 
ATOM 3986 O OD1 . ASP A 1 515 ? 7.236   -9.045  19.484  1.00 80.15 515 A 1 
ATOM 3987 O OD2 . ASP A 1 515 ? 5.191   -9.051  20.292  1.00 79.09 515 A 1 
ATOM 3988 N N   . LEU A 1 516 ? 5.743   -13.451 17.051  1.00 89.74 516 A 1 
ATOM 3989 C CA  . LEU A 1 516 ? 5.541   -14.857 16.670  1.00 89.42 516 A 1 
ATOM 3990 C C   . LEU A 1 516 ? 6.760   -15.437 15.935  1.00 91.06 516 A 1 
ATOM 3991 O O   . LEU A 1 516 ? 7.165   -16.568 16.206  1.00 91.01 516 A 1 
ATOM 3992 C CB  . LEU A 1 516 ? 4.267   -14.954 15.807  1.00 89.97 516 A 1 
ATOM 3993 C CG  . LEU A 1 516 ? 4.013   -16.343 15.192  1.00 87.47 516 A 1 
ATOM 3994 C CD1 . LEU A 1 516 ? 3.769   -17.407 16.258  1.00 82.16 516 A 1 
ATOM 3995 C CD2 . LEU A 1 516 ? 2.795   -16.272 14.272  1.00 82.42 516 A 1 
ATOM 3996 N N   . LEU A 1 517 ? 7.355   -14.704 14.985  1.00 93.12 517 A 1 
ATOM 3997 C CA  . LEU A 1 517 ? 8.556   -15.170 14.279  1.00 93.54 517 A 1 
ATOM 3998 C C   . LEU A 1 517 ? 9.751   -15.297 15.234  1.00 93.71 517 A 1 
ATOM 3999 O O   . LEU A 1 517 ? 10.515  -16.259 15.136  1.00 93.32 517 A 1 
ATOM 4000 C CB  . LEU A 1 517 ? 8.890   -14.223 13.115  1.00 94.40 517 A 1 
ATOM 4001 C CG  . LEU A 1 517 ? 7.866   -14.210 11.965  1.00 94.02 517 A 1 
ATOM 4002 C CD1 . LEU A 1 517 ? 8.279   -13.160 10.935  1.00 90.23 517 A 1 
ATOM 4003 C CD2 . LEU A 1 517 ? 7.748   -15.562 11.257  1.00 89.89 517 A 1 
ATOM 4004 N N   . LEU A 1 518 ? 9.883   -14.363 16.167  1.00 93.59 518 A 1 
ATOM 4005 C CA  . LEU A 1 518 ? 10.916  -14.398 17.194  1.00 92.44 518 A 1 
ATOM 4006 C C   . LEU A 1 518 ? 10.743  -15.618 18.109  1.00 92.12 518 A 1 
ATOM 4007 O O   . LEU A 1 518 ? 11.701  -16.365 18.298  1.00 91.00 518 A 1 
ATOM 4008 C CB  . LEU A 1 518 ? 10.892  -13.067 17.967  1.00 91.00 518 A 1 
ATOM 4009 C CG  . LEU A 1 518 ? 12.080  -12.883 18.927  1.00 86.60 518 A 1 
ATOM 4010 C CD1 . LEU A 1 518 ? 13.406  -12.756 18.178  1.00 80.94 518 A 1 
ATOM 4011 C CD2 . LEU A 1 518 ? 11.877  -11.614 19.750  1.00 80.05 518 A 1 
ATOM 4012 N N   . GLU A 1 519 ? 9.533   -15.880 18.595  1.00 91.53 519 A 1 
ATOM 4013 C CA  . GLU A 1 519 ? 9.190   -17.056 19.412  1.00 90.70 519 A 1 
ATOM 4014 C C   . GLU A 1 519 ? 9.517   -18.372 18.679  1.00 90.62 519 A 1 
ATOM 4015 O O   . GLU A 1 519 ? 10.207  -19.239 19.220  1.00 89.26 519 A 1 
ATOM 4016 C CB  . GLU A 1 519 ? 7.697   -16.967 19.778  1.00 89.71 519 A 1 
ATOM 4017 C CG  . GLU A 1 519 ? 7.213   -18.078 20.729  1.00 79.24 519 A 1 
ATOM 4018 C CD  . GLU A 1 519 ? 5.694   -18.030 20.998  1.00 77.39 519 A 1 
ATOM 4019 O OE1 . GLU A 1 519 ? 5.174   -18.979 21.623  1.00 68.89 519 A 1 
ATOM 4020 O OE2 . GLU A 1 519 ? 5.028   -17.073 20.534  1.00 70.66 519 A 1 
ATOM 4021 N N   . LEU A 1 520 ? 9.133   -18.489 17.391  1.00 90.84 520 A 1 
ATOM 4022 C CA  . LEU A 1 520 ? 9.441   -19.671 16.577  1.00 90.13 520 A 1 
ATOM 4023 C C   . LEU A 1 520 ? 10.950  -19.933 16.468  1.00 90.22 520 A 1 
ATOM 4024 O O   . LEU A 1 520 ? 11.384  -21.088 16.515  1.00 89.18 520 A 1 
ATOM 4025 C CB  . LEU A 1 520 ? 8.835   -19.503 15.173  1.00 91.07 520 A 1 
ATOM 4026 C CG  . LEU A 1 520 ? 7.300   -19.615 15.121  1.00 89.31 520 A 1 
ATOM 4027 C CD1 . LEU A 1 520 ? 6.816   -19.205 13.727  1.00 84.97 520 A 1 
ATOM 4028 C CD2 . LEU A 1 520 ? 6.815   -21.034 15.402  1.00 85.96 520 A 1 
ATOM 4029 N N   . SER A 1 521 ? 11.753  -18.873 16.325  1.00 93.46 521 A 1 
ATOM 4030 C CA  . SER A 1 521 ? 13.209  -19.010 16.267  1.00 92.80 521 A 1 
ATOM 4031 C C   . SER A 1 521 ? 13.808  -19.317 17.644  1.00 91.56 521 A 1 
ATOM 4032 O O   . SER A 1 521 ? 14.569  -20.276 17.783  1.00 89.82 521 A 1 
ATOM 4033 C CB  . SER A 1 521 ? 13.819  -17.745 15.662  1.00 92.63 521 A 1 
ATOM 4034 O OG  . SER A 1 521 ? 15.228  -17.818 15.647  1.00 85.33 521 A 1 
ATOM 4035 N N   . ARG A 1 522 ? 13.447  -18.552 18.671  1.00 91.52 522 A 1 
ATOM 4036 C CA  . ARG A 1 522 ? 14.080  -18.632 20.002  1.00 89.94 522 A 1 
ATOM 4037 C C   . ARG A 1 522 ? 13.648  -19.862 20.796  1.00 89.30 522 A 1 
ATOM 4038 O O   . ARG A 1 522 ? 14.500  -20.511 21.400  1.00 85.81 522 A 1 
ATOM 4039 C CB  . ARG A 1 522 ? 13.825  -17.340 20.798  1.00 88.54 522 A 1 
ATOM 4040 C CG  . ARG A 1 522 ? 14.378  -16.046 20.152  1.00 84.69 522 A 1 
ATOM 4041 C CD  . ARG A 1 522 ? 15.881  -16.086 19.915  1.00 80.59 522 A 1 
ATOM 4042 N NE  . ARG A 1 522 ? 16.404  -14.826 19.352  1.00 76.54 522 A 1 
ATOM 4043 C CZ  . ARG A 1 522 ? 17.041  -14.649 18.201  1.00 69.21 522 A 1 
ATOM 4044 N NH1 . ARG A 1 522 ? 17.195  -15.583 17.316  1.00 62.80 522 A 1 
ATOM 4045 N NH2 . ARG A 1 522 ? 17.560  -13.492 17.912  1.00 63.04 522 A 1 
ATOM 4046 N N   . GLU A 1 523 ? 12.373  -20.222 20.758  1.00 88.01 523 A 1 
ATOM 4047 C CA  . GLU A 1 523 ? 11.834  -21.333 21.548  1.00 87.29 523 A 1 
ATOM 4048 C C   . GLU A 1 523 ? 11.868  -22.668 20.792  1.00 87.27 523 A 1 
ATOM 4049 O O   . GLU A 1 523 ? 12.125  -23.715 21.390  1.00 83.76 523 A 1 
ATOM 4050 C CB  . GLU A 1 523 ? 10.401  -21.040 22.009  1.00 86.33 523 A 1 
ATOM 4051 C CG  . GLU A 1 523 ? 10.272  -19.750 22.831  1.00 83.25 523 A 1 
ATOM 4052 C CD  . GLU A 1 523 ? 8.909   -19.613 23.521  1.00 78.70 523 A 1 
ATOM 4053 O OE1 . GLU A 1 523 ? 8.759   -18.636 24.285  1.00 72.22 523 A 1 
ATOM 4054 O OE2 . GLU A 1 523 ? 8.062   -20.520 23.360  1.00 72.18 523 A 1 
ATOM 4055 N N   . GLN A 1 524 ? 11.647  -22.646 19.465  1.00 89.26 524 A 1 
ATOM 4056 C CA  . GLN A 1 524 ? 11.559  -23.869 18.657  1.00 87.99 524 A 1 
ATOM 4057 C C   . GLN A 1 524 ? 12.814  -24.128 17.810  1.00 88.53 524 A 1 
ATOM 4058 O O   . GLN A 1 524 ? 12.893  -25.152 17.130  1.00 85.18 524 A 1 
ATOM 4059 C CB  . GLN A 1 524 ? 10.274  -23.887 17.811  1.00 87.34 524 A 1 
ATOM 4060 C CG  . GLN A 1 524 ? 9.009   -23.571 18.623  1.00 84.49 524 A 1 
ATOM 4061 C CD  . GLN A 1 524 ? 7.721   -23.661 17.814  1.00 79.90 524 A 1 
ATOM 4062 O OE1 . GLN A 1 524 ? 7.633   -24.243 16.740  1.00 74.12 524 A 1 
ATOM 4063 N NE2 . GLN A 1 524 ? 6.641   -23.095 18.315  1.00 71.07 524 A 1 
ATOM 4064 N N   . GLY A 1 525 ? 13.806  -23.222 17.826  1.00 89.31 525 A 1 
ATOM 4065 C CA  . GLY A 1 525 ? 15.054  -23.363 17.066  1.00 89.89 525 A 1 
ATOM 4066 C C   . GLY A 1 525 ? 14.874  -23.274 15.546  1.00 91.86 525 A 1 
ATOM 4067 O O   . GLY A 1 525 ? 15.705  -23.786 14.793  1.00 90.43 525 A 1 
ATOM 4068 N N   . MET A 1 526 ? 13.783  -22.657 15.078  1.00 91.73 526 A 1 
ATOM 4069 C CA  . MET A 1 526 ? 13.483  -22.486 13.654  1.00 93.57 526 A 1 
ATOM 4070 C C   . MET A 1 526 ? 14.495  -21.543 13.004  1.00 95.13 526 A 1 
ATOM 4071 O O   . MET A 1 526 ? 14.722  -20.440 13.497  1.00 94.11 526 A 1 
ATOM 4072 C CB  . MET A 1 526 ? 12.058  -21.937 13.499  1.00 91.71 526 A 1 
ATOM 4073 C CG  . MET A 1 526 ? 11.582  -21.872 12.039  1.00 87.34 526 A 1 
ATOM 4074 S SD  . MET A 1 526 ? 11.323  -23.480 11.240  1.00 87.24 526 A 1 
ATOM 4075 C CE  . MET A 1 526 ? 9.935   -24.099 12.213  1.00 77.39 526 A 1 
ATOM 4076 N N   . THR A 1 527 ? 15.061  -21.935 11.858  1.00 95.72 527 A 1 
ATOM 4077 C CA  . THR A 1 527 ? 15.854  -21.012 11.035  1.00 96.92 527 A 1 
ATOM 4078 C C   . THR A 1 527 ? 14.916  -20.186 10.162  1.00 97.54 527 A 1 
ATOM 4079 O O   . THR A 1 527 ? 14.084  -20.752 9.449   1.00 96.96 527 A 1 
ATOM 4080 C CB  . THR A 1 527 ? 16.862  -21.747 10.156  1.00 96.65 527 A 1 
ATOM 4081 O OG1 . THR A 1 527 ? 17.610  -22.677 10.907  1.00 93.58 527 A 1 
ATOM 4082 C CG2 . THR A 1 527 ? 17.851  -20.787 9.496   1.00 94.05 527 A 1 
ATOM 4083 N N   . ILE A 1 528 ? 15.052  -18.859 10.181  1.00 97.70 528 A 1 
ATOM 4084 C CA  . ILE A 1 528 ? 14.166  -17.950 9.451   1.00 97.90 528 A 1 
ATOM 4085 C C   . ILE A 1 528 ? 14.991  -17.036 8.545   1.00 98.13 528 A 1 
ATOM 4086 O O   . ILE A 1 528 ? 15.968  -16.433 8.972   1.00 97.74 528 A 1 
ATOM 4087 C CB  . ILE A 1 528 ? 13.243  -17.168 10.420  1.00 97.40 528 A 1 
ATOM 4088 C CG1 . ILE A 1 528 ? 12.429  -18.151 11.303  1.00 95.97 528 A 1 
ATOM 4089 C CG2 . ILE A 1 528 ? 12.305  -16.234 9.627   1.00 96.23 528 A 1 
ATOM 4090 C CD1 . ILE A 1 528 ? 11.459  -17.497 12.292  1.00 92.84 528 A 1 
ATOM 4091 N N   . VAL A 1 529 ? 14.577  -16.900 7.286   1.00 98.26 529 A 1 
ATOM 4092 C CA  . VAL A 1 529 ? 15.076  -15.863 6.376   1.00 98.40 529 A 1 
ATOM 4093 C C   . VAL A 1 529 ? 13.936  -14.893 6.109   1.00 98.34 529 A 1 
ATOM 4094 O O   . VAL A 1 529 ? 12.978  -15.227 5.406   1.00 97.78 529 A 1 
ATOM 4095 C CB  . VAL A 1 529 ? 15.649  -16.459 5.080   1.00 98.22 529 A 1 
ATOM 4096 C CG1 . VAL A 1 529 ? 16.184  -15.353 4.160   1.00 96.99 529 A 1 
ATOM 4097 C CG2 . VAL A 1 529 ? 16.802  -17.427 5.365   1.00 96.68 529 A 1 
ATOM 4098 N N   . MET A 1 530 ? 14.028  -13.697 6.691   1.00 98.35 530 A 1 
ATOM 4099 C CA  . MET A 1 530 ? 12.996  -12.665 6.607   1.00 98.14 530 A 1 
ATOM 4100 C C   . MET A 1 530 ? 13.405  -11.565 5.630   1.00 98.07 530 A 1 
ATOM 4101 O O   . MET A 1 530 ? 14.456  -10.952 5.782   1.00 97.05 530 A 1 
ATOM 4102 C CB  . MET A 1 530 ? 12.715  -12.107 8.010   1.00 97.05 530 A 1 
ATOM 4103 C CG  . MET A 1 530 ? 11.689  -10.964 7.990   1.00 94.14 530 A 1 
ATOM 4104 S SD  . MET A 1 530 ? 11.244  -10.388 9.639   1.00 92.32 530 A 1 
ATOM 4105 C CE  . MET A 1 530 ? 10.609  -8.742  9.251   1.00 81.64 530 A 1 
ATOM 4106 N N   . THR A 1 531 ? 12.558  -11.272 4.652   1.00 97.86 531 A 1 
ATOM 4107 C CA  . THR A 1 531 ? 12.726  -10.116 3.761   1.00 97.57 531 A 1 
ATOM 4108 C C   . THR A 1 531 ? 11.747  -9.020  4.156   1.00 96.62 531 A 1 
ATOM 4109 O O   . THR A 1 531 ? 10.551  -9.290  4.241   1.00 94.68 531 A 1 
ATOM 4110 C CB  . THR A 1 531 ? 12.524  -10.510 2.297   1.00 96.94 531 A 1 
ATOM 4111 O OG1 . THR A 1 531 ? 13.324  -11.626 1.964   1.00 88.45 531 A 1 
ATOM 4112 C CG2 . THR A 1 531 ? 12.897  -9.387  1.338   1.00 89.86 531 A 1 
ATOM 4113 N N   . SER A 1 532 ? 12.227  -7.787  4.361   1.00 94.68 532 A 1 
ATOM 4114 C CA  . SER A 1 532 ? 11.368  -6.626  4.611   1.00 92.84 532 A 1 
ATOM 4115 C C   . SER A 1 532 ? 11.909  -5.363  3.933   1.00 91.40 532 A 1 
ATOM 4116 O O   . SER A 1 532 ? 13.116  -5.182  3.750   1.00 89.13 532 A 1 
ATOM 4117 C CB  . SER A 1 532 ? 11.164  -6.394  6.116   1.00 91.71 532 A 1 
ATOM 4118 O OG  . SER A 1 532 ? 10.257  -5.317  6.292   1.00 88.62 532 A 1 
ATOM 4119 N N   . SER A 1 533 ? 10.992  -4.482  3.521   1.00 87.29 533 A 1 
ATOM 4120 C CA  . SER A 1 533 ? 11.295  -3.110  3.103   1.00 83.98 533 A 1 
ATOM 4121 C C   . SER A 1 533 ? 11.433  -2.144  4.281   1.00 82.99 533 A 1 
ATOM 4122 O O   . SER A 1 533 ? 11.955  -1.046  4.094   1.00 79.63 533 A 1 
ATOM 4123 C CB  . SER A 1 533 ? 10.228  -2.592  2.137   1.00 80.57 533 A 1 
ATOM 4124 O OG  . SER A 1 533 ? 8.919   -2.905  2.543   1.00 71.72 533 A 1 
ATOM 4125 N N   . GLU A 1 534 ? 10.990  -2.532  5.480   1.00 80.75 534 A 1 
ATOM 4126 C CA  . GLU A 1 534 ? 11.066  -1.712  6.687   1.00 82.10 534 A 1 
ATOM 4127 C C   . GLU A 1 534 ? 12.273  -2.147  7.532   1.00 85.92 534 A 1 
ATOM 4128 O O   . GLU A 1 534 ? 12.274  -3.202  8.169   1.00 85.73 534 A 1 
ATOM 4129 C CB  . GLU A 1 534 ? 9.735   -1.771  7.461   1.00 77.93 534 A 1 
ATOM 4130 C CG  . GLU A 1 534 ? 8.578   -1.111  6.675   1.00 70.65 534 A 1 
ATOM 4131 C CD  . GLU A 1 534 ? 7.238   -1.063  7.436   1.00 66.36 534 A 1 
ATOM 4132 O OE1 . GLU A 1 534 ? 6.167   -1.163  6.791   1.00 59.78 534 A 1 
ATOM 4133 O OE2 . GLU A 1 534 ? 7.211   -0.898  8.674   1.00 56.62 534 A 1 
ATOM 4134 N N   . LEU A 1 535 ? 13.315  -1.314  7.549   1.00 80.20 535 A 1 
ATOM 4135 C CA  . LEU A 1 535 ? 14.553  -1.615  8.275   1.00 80.69 535 A 1 
ATOM 4136 C C   . LEU A 1 535 ? 14.313  -1.821  9.778   1.00 82.76 535 A 1 
ATOM 4137 O O   . LEU A 1 535 ? 14.931  -2.690  10.385  1.00 82.06 535 A 1 
ATOM 4138 C CB  . LEU A 1 535 ? 15.564  -0.480  8.017   1.00 78.00 535 A 1 
ATOM 4139 C CG  . LEU A 1 535 ? 16.945  -0.713  8.650   1.00 70.52 535 A 1 
ATOM 4140 C CD1 . LEU A 1 535 ? 17.643  -1.943  8.059   1.00 65.32 535 A 1 
ATOM 4141 C CD2 . LEU A 1 535 ? 17.822  0.515   8.420   1.00 63.68 535 A 1 
ATOM 4142 N N   . ALA A 1 536 ? 13.383  -1.068  10.357  1.00 81.49 536 A 1 
ATOM 4143 C CA  . ALA A 1 536 ? 13.027  -1.187  11.771  1.00 80.48 536 A 1 
ATOM 4144 C C   . ALA A 1 536 ? 12.519  -2.594  12.139  1.00 83.50 536 A 1 
ATOM 4145 O O   . ALA A 1 536 ? 12.829  -3.092  13.220  1.00 82.28 536 A 1 
ATOM 4146 C CB  . ALA A 1 536 ? 11.981  -0.113  12.087  1.00 76.48 536 A 1 
ATOM 4147 N N   . GLU A 1 537 ? 11.787  -3.267  11.239  1.00 88.25 537 A 1 
ATOM 4148 C CA  . GLU A 1 537 ? 11.337  -4.646  11.447  1.00 89.61 537 A 1 
ATOM 4149 C C   . GLU A 1 537 ? 12.517  -5.616  11.461  1.00 91.16 537 A 1 
ATOM 4150 O O   . GLU A 1 537 ? 12.618  -6.445  12.363  1.00 91.15 537 A 1 
ATOM 4151 C CB  . GLU A 1 537 ? 10.370  -5.079  10.343  1.00 89.17 537 A 1 
ATOM 4152 C CG  . GLU A 1 537 ? 9.087   -4.255  10.326  1.00 87.51 537 A 1 
ATOM 4153 C CD  . GLU A 1 537 ? 8.146   -4.668  9.199   1.00 87.93 537 A 1 
ATOM 4154 O OE1 . GLU A 1 537 ? 7.055   -4.066  9.131   1.00 81.46 537 A 1 
ATOM 4155 O OE2 . GLU A 1 537 ? 8.455   -5.594  8.408   1.00 82.88 537 A 1 
ATOM 4156 N N   . LEU A 1 538 ? 13.443  -5.466  10.498  1.00 91.33 538 A 1 
ATOM 4157 C CA  . LEU A 1 538 ? 14.645  -6.296  10.429  1.00 92.05 538 A 1 
ATOM 4158 C C   . LEU A 1 538 ? 15.514  -6.114  11.680  1.00 92.17 538 A 1 
ATOM 4159 O O   . LEU A 1 538 ? 15.901  -7.100  12.305  1.00 91.79 538 A 1 
ATOM 4160 C CB  . LEU A 1 538 ? 15.441  -5.969  9.154   1.00 92.80 538 A 1 
ATOM 4161 C CG  . LEU A 1 538 ? 14.705  -6.241  7.829   1.00 92.40 538 A 1 
ATOM 4162 C CD1 . LEU A 1 538 ? 15.590  -5.813  6.660   1.00 90.20 538 A 1 
ATOM 4163 C CD2 . LEU A 1 538 ? 14.355  -7.716  7.649   1.00 90.08 538 A 1 
ATOM 4164 N N   . CYS A 1 539 ? 15.761  -4.868  12.088  1.00 90.70 539 A 1 
ATOM 4165 C CA  . CYS A 1 539 ? 16.556  -4.571  13.281  1.00 88.70 539 A 1 
ATOM 4166 C C   . CYS A 1 539 ? 15.914  -5.089  14.579  1.00 87.86 539 A 1 
ATOM 4167 O O   . CYS A 1 539 ? 16.635  -5.379  15.530  1.00 86.79 539 A 1 
ATOM 4168 C CB  . CYS A 1 539 ? 16.804  -3.060  13.362  1.00 87.93 539 A 1 
ATOM 4169 S SG  . CYS A 1 539 ? 17.891  -2.528  12.002  1.00 85.11 539 A 1 
ATOM 4170 N N   . SER A 1 540 ? 14.581  -5.232  14.615  1.00 90.99 540 A 1 
ATOM 4171 C CA  . SER A 1 540 ? 13.869  -5.652  15.827  1.00 89.96 540 A 1 
ATOM 4172 C C   . SER A 1 540 ? 14.006  -7.145  16.144  1.00 90.15 540 A 1 
ATOM 4173 O O   . SER A 1 540 ? 14.036  -7.504  17.319  1.00 88.80 540 A 1 
ATOM 4174 C CB  . SER A 1 540 ? 12.396  -5.238  15.762  1.00 88.81 540 A 1 
ATOM 4175 O OG  . SER A 1 540 ? 11.644  -6.016  14.851  1.00 82.93 540 A 1 
ATOM 4176 N N   . ILE A 1 541 ? 14.120  -8.016  15.121  1.00 93.06 541 A 1 
ATOM 4177 C CA  . ILE A 1 541 ? 14.105  -9.477  15.328  1.00 93.33 541 A 1 
ATOM 4178 C C   . ILE A 1 541 ? 15.261  -10.246 14.676  1.00 93.74 541 A 1 
ATOM 4179 O O   . ILE A 1 541 ? 15.506  -11.390 15.052  1.00 93.21 541 A 1 
ATOM 4180 C CB  . ILE A 1 541 ? 12.748  -10.106 14.929  1.00 93.03 541 A 1 
ATOM 4181 C CG1 . ILE A 1 541 ? 12.494  -10.084 13.408  1.00 91.07 541 A 1 
ATOM 4182 C CG2 . ILE A 1 541 ? 11.588  -9.432  15.685  1.00 90.20 541 A 1 
ATOM 4183 C CD1 . ILE A 1 541 ? 11.386  -11.060 12.982  1.00 90.48 541 A 1 
ATOM 4184 N N   . CYS A 1 542 ? 15.973  -9.662  13.698  1.00 94.43 542 A 1 
ATOM 4185 C CA  . CYS A 1 542 ? 17.029  -10.381 12.989  1.00 94.24 542 A 1 
ATOM 4186 C C   . CYS A 1 542 ? 18.350  -10.382 13.769  1.00 93.18 542 A 1 
ATOM 4187 O O   . CYS A 1 542 ? 18.680  -9.430  14.479  1.00 92.20 542 A 1 
ATOM 4188 C CB  . CYS A 1 542 ? 17.212  -9.833  11.568  1.00 94.87 542 A 1 
ATOM 4189 S SG  . CYS A 1 542 ? 15.667  -9.950  10.616  1.00 94.65 542 A 1 
ATOM 4190 N N   . ASP A 1 543 ? 19.135  -11.436 13.579  1.00 94.60 543 A 1 
ATOM 4191 C CA  . ASP A 1 543 ? 20.476  -11.573 14.158  1.00 93.91 543 A 1 
ATOM 4192 C C   . ASP A 1 543 ? 21.535  -10.904 13.270  1.00 93.85 543 A 1 
ATOM 4193 O O   . ASP A 1 543 ? 22.495  -10.300 13.750  1.00 92.66 543 A 1 
ATOM 4194 C CB  . ASP A 1 543 ? 20.776  -13.064 14.336  1.00 93.52 543 A 1 
ATOM 4195 C CG  . ASP A 1 543 ? 19.760  -13.756 15.249  1.00 92.69 543 A 1 
ATOM 4196 O OD1 . ASP A 1 543 ? 19.594  -13.314 16.406  1.00 89.17 543 A 1 
ATOM 4197 O OD2 . ASP A 1 543 ? 19.123  -14.735 14.803  1.00 89.41 543 A 1 
ATOM 4198 N N   . ARG A 1 544 ? 21.336  -10.979 11.948  1.00 93.50 544 A 1 
ATOM 4199 C CA  . ARG A 1 544 ? 22.157  -10.348 10.901  1.00 94.14 544 A 1 
ATOM 4200 C C   . ARG A 1 544 ? 21.256  -9.860  9.778   1.00 95.70 544 A 1 
ATOM 4201 O O   . ARG A 1 544 ? 20.205  -10.451 9.533   1.00 95.45 544 A 1 
ATOM 4202 C CB  . ARG A 1 544 ? 23.179  -11.358 10.356  1.00 91.88 544 A 1 
ATOM 4203 C CG  . ARG A 1 544 ? 24.249  -11.765 11.385  1.00 87.62 544 A 1 
ATOM 4204 C CD  . ARG A 1 544 ? 25.058  -12.971 10.912  1.00 88.81 544 A 1 
ATOM 4205 N NE  . ARG A 1 544 ? 25.770  -12.746 9.642   1.00 85.81 544 A 1 
ATOM 4206 C CZ  . ARG A 1 544 ? 26.083  -13.687 8.767   1.00 85.69 544 A 1 
ATOM 4207 N NH1 . ARG A 1 544 ? 25.769  -14.942 8.945   1.00 76.56 544 A 1 
ATOM 4208 N NH2 . ARG A 1 544 ? 26.729  -13.384 7.678   1.00 74.48 544 A 1 
ATOM 4209 N N   . ILE A 1 545 ? 21.683  -8.809  9.053   1.00 93.73 545 A 1 
ATOM 4210 C CA  . ILE A 1 545 ? 20.909  -8.215  7.961   1.00 94.01 545 A 1 
ATOM 4211 C C   . ILE A 1 545 ? 21.793  -8.114  6.718   1.00 94.34 545 A 1 
ATOM 4212 O O   . ILE A 1 545 ? 22.747  -7.336  6.679   1.00 93.81 545 A 1 
ATOM 4213 C CB  . ILE A 1 545 ? 20.306  -6.853  8.381   1.00 93.51 545 A 1 
ATOM 4214 C CG1 . ILE A 1 545 ? 19.446  -6.993  9.660   1.00 91.96 545 A 1 
ATOM 4215 C CG2 . ILE A 1 545 ? 19.455  -6.289  7.224   1.00 91.85 545 A 1 
ATOM 4216 C CD1 . ILE A 1 545 ? 19.033  -5.658  10.281  1.00 88.28 545 A 1 
ATOM 4217 N N   . ALA A 1 546 ? 21.477  -8.907  5.690   1.00 96.21 546 A 1 
ATOM 4218 C CA  . ALA A 1 546 ? 22.102  -8.829  4.379   1.00 96.55 546 A 1 
ATOM 4219 C C   . ALA A 1 546 ? 21.435  -7.725  3.548   1.00 96.33 546 A 1 
ATOM 4220 O O   . ALA A 1 546 ? 20.227  -7.763  3.308   1.00 95.48 546 A 1 
ATOM 4221 C CB  . ALA A 1 546 ? 22.015  -10.199 3.702   1.00 96.70 546 A 1 
ATOM 4222 N N   . ILE A 1 547 ? 22.225  -6.753  3.089   1.00 94.16 547 A 1 
ATOM 4223 C CA  . ILE A 1 547 ? 21.746  -5.642  2.267   1.00 93.46 547 A 1 
ATOM 4224 C C   . ILE A 1 547 ? 21.922  -5.985  0.792   1.00 93.60 547 A 1 
ATOM 4225 O O   . ILE A 1 547 ? 23.031  -6.267  0.330   1.00 93.08 547 A 1 
ATOM 4226 C CB  . ILE A 1 547 ? 22.439  -4.325  2.655   1.00 92.29 547 A 1 
ATOM 4227 C CG1 . ILE A 1 547 ? 22.248  -3.982  4.149   1.00 89.86 547 A 1 
ATOM 4228 C CG2 . ILE A 1 547 ? 21.932  -3.169  1.775   1.00 90.18 547 A 1 
ATOM 4229 C CD1 . ILE A 1 547 ? 20.788  -3.909  4.626   1.00 83.68 547 A 1 
ATOM 4230 N N   . ILE A 1 548 ? 20.818  -5.947  0.045   1.00 93.76 548 A 1 
ATOM 4231 C CA  . ILE A 1 548 ? 20.784  -6.196  -1.394  1.00 93.56 548 A 1 
ATOM 4232 C C   . ILE A 1 548 ? 20.740  -4.862  -2.134  1.00 91.71 548 A 1 
ATOM 4233 O O   . ILE A 1 548 ? 19.836  -4.053  -1.923  1.00 89.83 548 A 1 
ATOM 4234 C CB  . ILE A 1 548 ? 19.609  -7.119  -1.774  1.00 94.33 548 A 1 
ATOM 4235 C CG1 . ILE A 1 548 ? 19.550  -8.402  -0.916  1.00 93.23 548 A 1 
ATOM 4236 C CG2 . ILE A 1 548 ? 19.672  -7.486  -3.268  1.00 93.17 548 A 1 
ATOM 4237 C CD1 . ILE A 1 548 ? 20.838  -9.239  -0.898  1.00 89.99 548 A 1 
ATOM 4238 N N   . CYS A 1 549 ? 21.707  -4.669  -3.038  1.00 90.45 549 A 1 
ATOM 4239 C CA  . CYS A 1 549 ? 21.796  -3.522  -3.931  1.00 89.22 549 A 1 
ATOM 4240 C C   . CYS A 1 549 ? 22.072  -4.007  -5.358  1.00 89.26 549 A 1 
ATOM 4241 O O   . CYS A 1 549 ? 22.936  -4.855  -5.592  1.00 88.47 549 A 1 
ATOM 4242 C CB  . CYS A 1 549 ? 22.870  -2.553  -3.405  1.00 86.47 549 A 1 
ATOM 4243 S SG  . CYS A 1 549 ? 22.859  -1.040  -4.410  1.00 81.40 549 A 1 
ATOM 4244 N N   . GLU A 1 550 ? 21.289  -3.527  -6.317  1.00 87.74 550 A 1 
ATOM 4245 C CA  . GLU A 1 550 ? 21.376  -3.872  -7.749  1.00 88.49 550 A 1 
ATOM 4246 C C   . GLU A 1 550 ? 21.377  -5.383  -8.070  1.00 90.79 550 A 1 
ATOM 4247 O O   . GLU A 1 550 ? 21.960  -5.839  -9.069  1.00 88.51 550 A 1 
ATOM 4248 C CB  . GLU A 1 550 ? 22.559  -3.153  -8.406  1.00 85.29 550 A 1 
ATOM 4249 C CG  . GLU A 1 550 ? 22.487  -1.626  -8.332  1.00 78.16 550 A 1 
ATOM 4250 C CD  . GLU A 1 550 ? 23.495  -0.973  -9.285  1.00 70.47 550 A 1 
ATOM 4251 O OE1 . GLU A 1 550 ? 23.324  0.233   -9.554  1.00 62.99 550 A 1 
ATOM 4252 O OE2 . GLU A 1 550 ? 24.346  -1.710  -9.846  1.00 61.10 550 A 1 
ATOM 4253 N N   . GLY A 1 551 ? 20.695  -6.175  -7.248  1.00 90.94 551 A 1 
ATOM 4254 C CA  . GLY A 1 551 ? 20.597  -7.627  -7.395  1.00 92.77 551 A 1 
ATOM 4255 C C   . GLY A 1 551 ? 21.776  -8.417  -6.824  1.00 94.54 551 A 1 
ATOM 4256 O O   . GLY A 1 551 ? 21.907  -9.597  -7.152  1.00 94.05 551 A 1 
ATOM 4257 N N   . LYS A 1 552 ? 22.642  -7.795  -6.012  1.00 95.05 552 A 1 
ATOM 4258 C CA  . LYS A 1 552 ? 23.806  -8.412  -5.351  1.00 95.03 552 A 1 
ATOM 4259 C C   . LYS A 1 552 ? 23.812  -8.112  -3.854  1.00 95.56 552 A 1 
ATOM 4260 O O   . LYS A 1 552 ? 23.192  -7.153  -3.419  1.00 94.53 552 A 1 
ATOM 4261 C CB  . LYS A 1 552 ? 25.096  -7.900  -5.996  1.00 93.84 552 A 1 
ATOM 4262 C CG  . LYS A 1 552 ? 25.222  -8.289  -7.473  1.00 90.00 552 A 1 
ATOM 4263 C CD  . LYS A 1 552 ? 26.564  -7.792  -8.008  1.00 86.10 552 A 1 
ATOM 4264 C CE  . LYS A 1 552 ? 26.720  -8.157  -9.481  1.00 78.51 552 A 1 
ATOM 4265 N NZ  . LYS A 1 552 ? 28.018  -7.658  -9.996  1.00 69.32 552 A 1 
ATOM 4266 N N   . VAL A 1 553 ? 24.546  -8.909  -3.071  1.00 95.15 553 A 1 
ATOM 4267 C CA  . VAL A 1 553 ? 24.808  -8.588  -1.660  1.00 95.44 553 A 1 
ATOM 4268 C C   . VAL A 1 553 ? 25.839  -7.462  -1.613  1.00 94.78 553 A 1 
ATOM 4269 O O   . VAL A 1 553 ? 26.967  -7.650  -2.055  1.00 92.98 553 A 1 
ATOM 4270 C CB  . VAL A 1 553 ? 25.290  -9.817  -0.869  1.00 95.22 553 A 1 
ATOM 4271 C CG1 . VAL A 1 553 ? 25.526  -9.478  0.606   1.00 92.56 553 A 1 
ATOM 4272 C CG2 . VAL A 1 553 ? 24.259  -10.950 -0.914  1.00 92.09 553 A 1 
ATOM 4273 N N   . ALA A 1 554 ? 25.444  -6.296  -1.102  1.00 92.54 554 A 1 
ATOM 4274 C CA  . ALA A 1 554 ? 26.344  -5.172  -0.848  1.00 91.16 554 A 1 
ATOM 4275 C C   . ALA A 1 554 ? 27.167  -5.390  0.432   1.00 90.84 554 A 1 
ATOM 4276 O O   . ALA A 1 554 ? 28.334  -5.023  0.490   1.00 88.80 554 A 1 
ATOM 4277 C CB  . ALA A 1 554 ? 25.506  -3.892  -0.771  1.00 90.23 554 A 1 
ATOM 4278 N N   . GLY A 1 555 ? 26.573  -6.029  1.430   1.00 92.66 555 A 1 
ATOM 4279 C CA  . GLY A 1 555 ? 27.224  -6.386  2.685   1.00 92.53 555 A 1 
ATOM 4280 C C   . GLY A 1 555 ? 26.256  -7.017  3.679   1.00 93.88 555 A 1 
ATOM 4281 O O   . GLY A 1 555 ? 25.068  -7.179  3.390   1.00 93.44 555 A 1 
ATOM 4282 N N   . VAL A 1 556 ? 26.769  -7.391  4.853   1.00 93.95 556 A 1 
ATOM 4283 C CA  . VAL A 1 556 ? 25.969  -7.917  5.968   1.00 94.50 556 A 1 
ATOM 4284 C C   . VAL A 1 556 ? 26.279  -7.087  7.206   1.00 94.12 556 A 1 
ATOM 4285 O O   . VAL A 1 556 ? 27.442  -6.972  7.583   1.00 92.48 556 A 1 
ATOM 4286 C CB  . VAL A 1 556 ? 26.235  -9.412  6.218   1.00 94.39 556 A 1 
ATOM 4287 C CG1 . VAL A 1 556 ? 25.327  -9.946  7.336   1.00 91.93 556 A 1 
ATOM 4288 C CG2 . VAL A 1 556 ? 25.974  -10.261 4.964   1.00 91.43 556 A 1 
ATOM 4289 N N   . LEU A 1 557 ? 25.246  -6.526  7.814   1.00 92.18 557 A 1 
ATOM 4290 C CA  . LEU A 1 557 ? 25.339  -5.662  8.986   1.00 91.77 557 A 1 
ATOM 4291 C C   . LEU A 1 557 ? 24.684  -6.319  10.209  1.00 92.42 557 A 1 
ATOM 4292 O O   . LEU A 1 557 ? 23.709  -7.062  10.059  1.00 92.33 557 A 1 
ATOM 4293 C CB  . LEU A 1 557 ? 24.694  -4.302  8.671   1.00 90.94 557 A 1 
ATOM 4294 C CG  . LEU A 1 557 ? 25.480  -3.435  7.671   1.00 88.40 557 A 1 
ATOM 4295 C CD1 . LEU A 1 557 ? 24.661  -2.198  7.310   1.00 84.46 557 A 1 
ATOM 4296 C CD2 . LEU A 1 557 ? 26.822  -2.979  8.249   1.00 84.40 557 A 1 
ATOM 4297 N N   . PRO A 1 558 ? 25.194  -6.040  11.421  1.00 92.10 558 A 1 
ATOM 4298 C CA  . PRO A 1 558 ? 24.458  -6.342  12.638  1.00 91.28 558 A 1 
ATOM 4299 C C   . PRO A 1 558 ? 23.225  -5.424  12.749  1.00 91.32 558 A 1 
ATOM 4300 O O   . PRO A 1 558 ? 23.242  -4.306  12.236  1.00 90.56 558 A 1 
ATOM 4301 C CB  . PRO A 1 558 ? 25.461  -6.114  13.775  1.00 90.18 558 A 1 
ATOM 4302 C CG  . PRO A 1 558 ? 26.348  -4.993  13.238  1.00 88.64 558 A 1 
ATOM 4303 C CD  . PRO A 1 558 ? 26.407  -5.282  11.737  1.00 91.06 558 A 1 
ATOM 4304 N N   . PRO A 1 559 ? 22.167  -5.846  13.451  1.00 90.56 559 A 1 
ATOM 4305 C CA  . PRO A 1 559 ? 20.954  -5.035  13.625  1.00 89.12 559 A 1 
ATOM 4306 C C   . PRO A 1 559 ? 21.179  -3.757  14.448  1.00 87.80 559 A 1 
ATOM 4307 O O   . PRO A 1 559 ? 20.350  -2.852  14.415  1.00 85.21 559 A 1 
ATOM 4308 C CB  . PRO A 1 559 ? 19.964  -5.977  14.315  1.00 88.15 559 A 1 
ATOM 4309 C CG  . PRO A 1 559 ? 20.876  -6.942  15.068  1.00 86.66 559 A 1 
ATOM 4310 C CD  . PRO A 1 559 ? 22.052  -7.112  14.132  1.00 89.17 559 A 1 
ATOM 4311 N N   . THR A 1 560 ? 22.303  -3.669  15.161  1.00 88.80 560 A 1 
ATOM 4312 C CA  . THR A 1 560 ? 22.732  -2.491  15.930  1.00 87.16 560 A 1 
ATOM 4313 C C   . THR A 1 560 ? 23.515  -1.470  15.098  1.00 86.95 560 A 1 
ATOM 4314 O O   . THR A 1 560 ? 23.928  -0.446  15.642  1.00 84.88 560 A 1 
ATOM 4315 C CB  . THR A 1 560 ? 23.586  -2.922  17.134  1.00 85.72 560 A 1 
ATOM 4316 O OG1 . THR A 1 560 ? 24.670  -3.709  16.684  1.00 82.86 560 A 1 
ATOM 4317 C CG2 . THR A 1 560 ? 22.792  -3.767  18.125  1.00 81.10 560 A 1 
ATOM 4318 N N   . ALA A 1 561 ? 23.769  -1.738  13.810  1.00 85.73 561 A 1 
ATOM 4319 C CA  . ALA A 1 561 ? 24.454  -0.803  12.921  1.00 85.05 561 A 1 
ATOM 4320 C C   . ALA A 1 561 ? 23.654  0.502   12.766  1.00 84.02 561 A 1 
ATOM 4321 O O   . ALA A 1 561 ? 22.424  0.524   12.857  1.00 82.69 561 A 1 
ATOM 4322 C CB  . ALA A 1 561 ? 24.719  -1.473  11.571  1.00 85.80 561 A 1 
ATOM 4323 N N   . SER A 1 562 ? 24.365  1.600   12.513  1.00 78.77 562 A 1 
ATOM 4324 C CA  . SER A 1 562 ? 23.730  2.911   12.383  1.00 76.66 562 A 1 
ATOM 4325 C C   . SER A 1 562 ? 22.875  3.012   11.109  1.00 76.13 562 A 1 
ATOM 4326 O O   . SER A 1 562 ? 23.218  2.421   10.077  1.00 73.51 562 A 1 
ATOM 4327 C CB  . SER A 1 562 ? 24.786  4.016   12.427  1.00 74.66 562 A 1 
ATOM 4328 O OG  . SER A 1 562 ? 25.604  3.971   11.279  1.00 69.73 562 A 1 
ATOM 4329 N N   . PRO A 1 563 ? 21.803  3.829   11.099  1.00 73.42 563 A 1 
ATOM 4330 C CA  . PRO A 1 563 ? 21.026  4.093   9.881   1.00 69.33 563 A 1 
ATOM 4331 C C   . PRO A 1 563 ? 21.876  4.599   8.704   1.00 70.80 563 A 1 
ATOM 4332 O O   . PRO A 1 563 ? 21.564  4.326   7.548   1.00 69.31 563 A 1 
ATOM 4333 C CB  . PRO A 1 563 ? 19.984  5.139   10.294  1.00 66.49 563 A 1 
ATOM 4334 C CG  . PRO A 1 563 ? 19.786  4.874   11.787  1.00 62.15 563 A 1 
ATOM 4335 C CD  . PRO A 1 563 ? 21.181  4.469   12.252  1.00 62.36 563 A 1 
ATOM 4336 N N   . VAL A 1 564 ? 22.981  5.302   8.989   1.00 65.71 564 A 1 
ATOM 4337 C CA  . VAL A 1 564 ? 23.931  5.799   7.984   1.00 66.51 564 A 1 
ATOM 4338 C C   . VAL A 1 564 ? 24.652  4.640   7.289   1.00 69.42 564 A 1 
ATOM 4339 O O   . VAL A 1 564 ? 24.741  4.634   6.063   1.00 66.76 564 A 1 
ATOM 4340 C CB  . VAL A 1 564 ? 24.943  6.774   8.621   1.00 64.35 564 A 1 
ATOM 4341 C CG1 . VAL A 1 564 ? 25.953  7.303   7.599   1.00 57.02 564 A 1 
ATOM 4342 C CG2 . VAL A 1 564 ? 24.225  7.982   9.239   1.00 57.81 564 A 1 
ATOM 4343 N N   . GLU A 1 565 ? 25.115  3.638   8.034   1.00 77.19 565 A 1 
ATOM 4344 C CA  . GLU A 1 565 ? 25.772  2.448   7.465   1.00 78.31 565 A 1 
ATOM 4345 C C   . GLU A 1 565 ? 24.816  1.655   6.564   1.00 79.06 565 A 1 
ATOM 4346 O O   . GLU A 1 565 ? 25.194  1.278   5.447   1.00 77.64 565 A 1 
ATOM 4347 C CB  . GLU A 1 565 ? 26.291  1.553   8.594   1.00 77.20 565 A 1 
ATOM 4348 C CG  . GLU A 1 565 ? 27.512  2.157   9.297   1.00 72.01 565 A 1 
ATOM 4349 C CD  . GLU A 1 565 ? 27.792  1.449   10.626  1.00 70.80 565 A 1 
ATOM 4350 O OE1 . GLU A 1 565 ? 28.861  0.834   10.751  1.00 63.45 565 A 1 
ATOM 4351 O OE2 . GLU A 1 565 ? 26.908  1.563   11.511  1.00 63.92 565 A 1 
ATOM 4352 N N   . PHE A 1 566 ? 23.564  1.473   6.993   1.00 76.98 566 A 1 
ATOM 4353 C CA  . PHE A 1 566 ? 22.534  0.865   6.153   1.00 77.09 566 A 1 
ATOM 4354 C C   . PHE A 1 566 ? 22.289  1.676   4.876   1.00 76.64 566 A 1 
ATOM 4355 O O   . PHE A 1 566 ? 22.286  1.109   3.783   1.00 72.28 566 A 1 
ATOM 4356 C CB  . PHE A 1 566 ? 21.233  0.704   6.952   1.00 78.08 566 A 1 
ATOM 4357 C CG  . PHE A 1 566 ? 21.254  -0.441  7.946   1.00 77.71 566 A 1 
ATOM 4358 C CD1 . PHE A 1 566 ? 21.203  -1.765  7.478   1.00 72.37 566 A 1 
ATOM 4359 C CD2 . PHE A 1 566 ? 21.307  -0.195  9.326   1.00 73.61 566 A 1 
ATOM 4360 C CE1 . PHE A 1 566 ? 21.215  -2.839  8.382   1.00 71.71 566 A 1 
ATOM 4361 C CE2 . PHE A 1 566 ? 21.318  -1.268  10.234  1.00 72.36 566 A 1 
ATOM 4362 C CZ  . PHE A 1 566 ? 21.274  -2.593  9.762   1.00 76.91 566 A 1 
ATOM 4363 N N   . GLY A 1 567 ? 22.135  3.003   4.979   1.00 73.95 567 A 1 
ATOM 4364 C CA  . GLY A 1 567 ? 21.906  3.897   3.840   1.00 69.07 567 A 1 
ATOM 4365 C C   . GLY A 1 567 ? 23.056  3.882   2.825   1.00 71.14 567 A 1 
ATOM 4366 O O   . GLY A 1 567 ? 22.816  3.811   1.617   1.00 69.53 567 A 1 
ATOM 4367 N N   . LEU A 1 568 ? 24.309  3.870   3.290   1.00 67.44 568 A 1 
ATOM 4368 C CA  . LEU A 1 568 ? 25.493  3.766   2.429   1.00 68.02 568 A 1 
ATOM 4369 C C   . LEU A 1 568 ? 25.513  2.438   1.661   1.00 70.49 568 A 1 
ATOM 4370 O O   . LEU A 1 568 ? 25.684  2.438   0.441   1.00 68.55 568 A 1 
ATOM 4371 C CB  . LEU A 1 568 ? 26.766  3.940   3.276   1.00 66.29 568 A 1 
ATOM 4372 C CG  . LEU A 1 568 ? 27.024  5.381   3.757   1.00 59.40 568 A 1 
ATOM 4373 C CD1 . LEU A 1 568 ? 28.181  5.385   4.755   1.00 55.62 568 A 1 
ATOM 4374 C CD2 . LEU A 1 568 ? 27.384  6.325   2.611   1.00 54.17 568 A 1 
ATOM 4375 N N   . MET A 1 569 ? 25.265  1.314   2.334   1.00 76.70 569 A 1 
ATOM 4376 C CA  . MET A 1 569 ? 25.205  0.010   1.660   1.00 79.27 569 A 1 
ATOM 4377 C C   . MET A 1 569 ? 24.031  -0.101  0.680   1.00 78.18 569 A 1 
ATOM 4378 O O   . MET A 1 569 ? 24.187  -0.644  -0.416  1.00 74.23 569 A 1 
ATOM 4379 C CB  . MET A 1 569 ? 25.135  -1.120  2.687   1.00 79.47 569 A 1 
ATOM 4380 C CG  . MET A 1 569 ? 26.485  -1.361  3.360   1.00 76.78 569 A 1 
ATOM 4381 S SD  . MET A 1 569 ? 26.543  -2.957  4.212   1.00 78.19 569 A 1 
ATOM 4382 C CE  . MET A 1 569 ? 28.197  -2.826  4.943   1.00 68.96 569 A 1 
ATOM 4383 N N   . MET A 1 570 ? 22.857  0.440   1.027   1.00 72.55 570 A 1 
ATOM 4384 C CA  . MET A 1 570 ? 21.677  0.450   0.148   1.00 69.99 570 A 1 
ATOM 4385 C C   . MET A 1 570 ? 21.868  1.326   -1.096  1.00 68.65 570 A 1 
ATOM 4386 O O   . MET A 1 570 ? 21.258  1.053   -2.130  1.00 65.37 570 A 1 
ATOM 4387 C CB  . MET A 1 570 ? 20.444  0.920   0.931   1.00 67.74 570 A 1 
ATOM 4388 C CG  . MET A 1 570 ? 19.954  -0.116  1.945   1.00 66.84 570 A 1 
ATOM 4389 S SD  . MET A 1 570 ? 18.463  0.414   2.835   1.00 62.81 570 A 1 
ATOM 4390 C CE  . MET A 1 570 ? 18.277  -0.964  3.990   1.00 56.64 570 A 1 
ATOM 4391 N N   . SER A 1 571 ? 22.734  2.346   -1.029  1.00 66.43 571 A 1 
ATOM 4392 C CA  . SER A 1 571 ? 23.104  3.206   -2.164  1.00 62.47 571 A 1 
ATOM 4393 C C   . SER A 1 571 ? 24.286  2.676   -2.990  1.00 62.51 571 A 1 
ATOM 4394 O O   . SER A 1 571 ? 24.680  3.305   -3.969  1.00 59.07 571 A 1 
ATOM 4395 C CB  . SER A 1 571 ? 23.345  4.643   -1.690  1.00 58.46 571 A 1 
ATOM 4396 O OG  . SER A 1 571 ? 24.403  4.717   -0.756  1.00 52.95 571 A 1 
ATOM 4397 N N   . GLY A 1 572 ? 24.842  1.514   -2.635  1.00 64.95 572 A 1 
ATOM 4398 C CA  . GLY A 1 572 ? 25.959  0.888   -3.345  1.00 63.28 572 A 1 
ATOM 4399 C C   . GLY A 1 572 ? 27.325  1.512   -3.043  1.00 63.71 572 A 1 
ATOM 4400 O O   . GLY A 1 572 ? 28.310  1.162   -3.691  1.00 59.76 572 A 1 
ATOM 4401 N N   . VAL A 1 573 ? 27.424  2.409   -2.063  1.00 56.83 573 A 1 
ATOM 4402 C CA  . VAL A 1 573 ? 28.698  2.964   -1.590  1.00 56.77 573 A 1 
ATOM 4403 C C   . VAL A 1 573 ? 29.312  1.968   -0.610  1.00 56.23 573 A 1 
ATOM 4404 O O   . VAL A 1 573 ? 28.916  1.881   0.546   1.00 52.29 573 A 1 
ATOM 4405 C CB  . VAL A 1 573 ? 28.520  4.364   -0.976  1.00 53.98 573 A 1 
ATOM 4406 C CG1 . VAL A 1 573 ? 29.873  4.957   -0.562  1.00 48.98 573 A 1 
ATOM 4407 C CG2 . VAL A 1 573 ? 27.878  5.334   -1.977  1.00 50.07 573 A 1 
ATOM 4408 N N   . SER A 1 574 ? 30.270  1.180   -1.082  1.00 55.36 574 A 1 
ATOM 4409 C CA  . SER A 1 574 ? 31.020  0.262   -0.224  1.00 54.23 574 A 1 
ATOM 4410 C C   . SER A 1 574 ? 31.903  1.046   0.751   1.00 53.21 574 A 1 
ATOM 4411 O O   . SER A 1 574 ? 32.773  1.815   0.338   1.00 49.32 574 A 1 
ATOM 4412 C CB  . SER A 1 574 ? 31.836  -0.734  -1.064  1.00 50.14 574 A 1 
ATOM 4413 O OG  . SER A 1 574 ? 32.460  -0.116  -2.175  1.00 45.24 574 A 1 
ATOM 4414 N N   . THR A 1 575 ? 31.726  0.830   2.050   1.00 49.06 575 A 1 
ATOM 4415 C CA  . THR A 1 575 ? 32.628  1.305   3.112   1.00 48.28 575 A 1 
ATOM 4416 C C   . THR A 1 575 ? 33.921  0.483   3.123   1.00 47.96 575 A 1 
ATOM 4417 O O   . THR A 1 575 ? 34.203  -0.265  4.048   1.00 44.92 575 A 1 
ATOM 4418 C CB  . THR A 1 575 ? 31.938  1.269   4.490   1.00 44.62 575 A 1 
ATOM 4419 O OG1 . THR A 1 575 ? 31.225  0.065   4.642   1.00 41.42 575 A 1 
ATOM 4420 C CG2 . THR A 1 575 ? 30.948  2.423   4.655   1.00 39.99 575 A 1 
ATOM 4421 N N   . SER A 1 576 ? 34.720  0.603   2.059   1.00 44.41 576 A 1 
ATOM 4422 C CA  . SER A 1 576 ? 36.091  0.090   2.018   1.00 44.35 576 A 1 
ATOM 4423 C C   . SER A 1 576 ? 37.078  1.238   2.249   1.00 43.19 576 A 1 
ATOM 4424 O O   . SER A 1 576 ? 37.883  1.555   1.383   1.00 40.04 576 A 1 
ATOM 4425 C CB  . SER A 1 576 ? 36.343  -0.695  0.720   1.00 41.31 576 A 1 
ATOM 4426 O OG  . SER A 1 576 ? 36.008  0.062   -0.419  1.00 37.56 576 A 1 
ATOM 4427 N N   . ALA A 1 577 ? 36.978  1.904   3.393   1.00 33.15 577 A 1 
ATOM 4428 C CA  . ALA A 1 577 ? 37.938  2.918   3.836   1.00 33.66 577 A 1 
ATOM 4429 C C   . ALA A 1 577 ? 37.852  3.161   5.353   1.00 33.98 577 A 1 
ATOM 4430 O O   . ALA A 1 577 ? 37.467  4.243   5.793   1.00 31.96 577 A 1 
ATOM 4431 C CB  . ALA A 1 577 ? 37.740  4.217   3.035   1.00 30.33 577 A 1 
ATOM 4432 N N   . SER A 1 578 ? 38.229  2.175   6.162   1.00 33.31 578 A 1 
ATOM 4433 C CA  . SER A 1 578 ? 38.514  2.398   7.594   1.00 34.56 578 A 1 
ATOM 4434 C C   . SER A 1 578 ? 39.420  1.326   8.223   1.00 34.53 578 A 1 
ATOM 4435 O O   . SER A 1 578 ? 39.251  0.978   9.381   1.00 32.95 578 A 1 
ATOM 4436 C CB  . SER A 1 578 ? 37.230  2.633   8.411   1.00 32.51 578 A 1 
ATOM 4437 O OG  . SER A 1 578 ? 36.311  1.580   8.236   1.00 29.66 578 A 1 
ATOM 4438 N N   . GLU A 1 579 ? 40.434  0.836   7.480   1.00 26.81 579 A 1 
ATOM 4439 C CA  . GLU A 1 579 ? 41.535  0.033   8.067   1.00 27.55 579 A 1 
ATOM 4440 C C   . GLU A 1 579 ? 42.939  0.657   7.893   1.00 26.90 579 A 1 
ATOM 4441 O O   . GLU A 1 579 ? 43.926  0.083   8.324   1.00 25.34 579 A 1 
ATOM 4442 C CB  . GLU A 1 579 ? 41.480  -1.438  7.624   1.00 26.28 579 A 1 
ATOM 4443 C CG  . GLU A 1 579 ? 40.452  -2.235  8.440   1.00 23.87 579 A 1 
ATOM 4444 C CD  . GLU A 1 579 ? 40.583  -3.758  8.281   1.00 22.00 579 A 1 
ATOM 4445 O OE1 . GLU A 1 579 ? 40.057  -4.473  9.166   1.00 19.38 579 A 1 
ATOM 4446 O OE2 . GLU A 1 579 ? 41.200  -4.204  7.290   1.00 22.59 579 A 1 
ATOM 4447 N N   . GLU A 1 580 ? 43.050  1.880   7.356   1.00 26.06 580 A 1 
ATOM 4448 C CA  . GLU A 1 580 ? 44.325  2.619   7.364   1.00 27.10 580 A 1 
ATOM 4449 C C   . GLU A 1 580 ? 44.206  3.841   8.284   1.00 25.90 580 A 1 
ATOM 4450 O O   . GLU A 1 580 ? 43.890  4.941   7.848   1.00 25.11 580 A 1 
ATOM 4451 C CB  . GLU A 1 580 ? 44.767  2.984   5.938   1.00 26.52 580 A 1 
ATOM 4452 C CG  . GLU A 1 580 ? 45.288  1.764   5.167   1.00 24.01 580 A 1 
ATOM 4453 C CD  . GLU A 1 580 ? 45.894  2.120   3.799   1.00 22.25 580 A 1 
ATOM 4454 O OE1 . GLU A 1 580 ? 46.563  1.236   3.219   1.00 19.38 580 A 1 
ATOM 4455 O OE2 . GLU A 1 580 ? 45.692  3.260   3.327   1.00 23.00 580 A 1 
ATOM 4456 N N   . GLY A 1 581 ? 44.406  3.639   9.580   1.00 29.80 581 A 1 
ATOM 4457 C CA  . GLY A 1 581 ? 44.346  4.759   10.532  1.00 31.70 581 A 1 
ATOM 4458 C C   . GLY A 1 581 ? 44.564  4.423   12.008  1.00 30.65 581 A 1 
ATOM 4459 O O   . GLY A 1 581 ? 44.069  5.158   12.854  1.00 29.05 581 A 1 
ATOM 4460 N N   . LYS A 1 582 ? 45.285  3.357   12.349  1.00 26.62 582 A 1 
ATOM 4461 C CA  . LYS A 1 582 ? 45.816  3.147   13.719  1.00 32.12 582 A 1 
ATOM 4462 C C   . LYS A 1 582 ? 47.194  2.477   13.707  1.00 30.08 582 A 1 
ATOM 4463 O O   . LYS A 1 582 ? 47.373  1.370   14.205  1.00 28.52 582 A 1 
ATOM 4464 C CB  . LYS A 1 582 ? 44.813  2.411   14.636  1.00 31.41 582 A 1 
ATOM 4465 C CG  . LYS A 1 582 ? 43.761  3.350   15.237  1.00 29.21 582 A 1 
ATOM 4466 C CD  . LYS A 1 582 ? 42.977  2.658   16.359  1.00 27.57 582 A 1 
ATOM 4467 C CE  . LYS A 1 582 ? 41.970  3.647   16.950  1.00 23.23 582 A 1 
ATOM 4468 N NZ  . LYS A 1 582 ? 41.139  3.003   17.994  1.00 21.97 582 A 1 
ATOM 4469 N N   . GLN A 1 583 ? 48.171  3.174   13.151  1.00 27.61 583 A 1 
ATOM 4470 C CA  . GLN A 1 583 ? 49.567  3.075   13.577  1.00 34.32 583 A 1 
ATOM 4471 C C   . GLN A 1 583 ? 50.115  4.498   13.600  1.00 31.89 583 A 1 
ATOM 4472 O O   . GLN A 1 583 ? 50.440  5.037   12.551  1.00 31.91 583 A 1 
ATOM 4473 C CB  . GLN A 1 583 ? 50.404  2.174   12.651  1.00 34.11 583 A 1 
ATOM 4474 C CG  . GLN A 1 583 ? 50.313  0.696   13.030  1.00 31.83 583 A 1 
ATOM 4475 C CD  . GLN A 1 583 ? 51.281  -0.189  12.255  1.00 29.74 583 A 1 
ATOM 4476 O OE1 . GLN A 1 583 ? 51.931  0.197   11.302  1.00 27.72 583 A 1 
ATOM 4477 N NE2 . GLN A 1 583 ? 51.420  -1.438  12.636  1.00 29.04 583 A 1 
ATOM 4478 N N   . LEU A 1 584 ? 50.119  5.104   14.773  1.00 21.88 584 A 1 
ATOM 4479 C CA  . LEU A 1 584 ? 50.975  6.201   15.233  1.00 30.31 584 A 1 
ATOM 4480 C C   . LEU A 1 584 ? 50.467  6.621   16.624  1.00 28.33 584 A 1 
ATOM 4481 O O   . LEU A 1 584 ? 49.637  7.512   16.736  1.00 28.07 584 A 1 
ATOM 4482 C CB  . LEU A 1 584 ? 51.002  7.401   14.246  1.00 29.96 584 A 1 
ATOM 4483 C CG  . LEU A 1 584 ? 52.196  7.366   13.260  1.00 28.90 584 A 1 
ATOM 4484 C CD1 . LEU A 1 584 ? 51.855  8.164   11.997  1.00 27.29 584 A 1 
ATOM 4485 C CD2 . LEU A 1 584 ? 53.463  7.937   13.873  1.00 32.66 584 A 1 
ATOM 4486 N N   . GLU A 1 585 ? 50.910  5.880   17.637  1.00 18.26 585 A 1 
ATOM 4487 C CA  . GLU A 1 585 ? 51.460  6.366   18.919  1.00 21.99 585 A 1 
ATOM 4488 C C   . GLU A 1 585 ? 51.862  5.172   19.792  1.00 18.67 585 A 1 
ATOM 4489 O O   . GLU A 1 585 ? 51.024  4.249   19.961  1.00 16.56 585 A 1 
ATOM 4490 C CB  . GLU A 1 585 ? 50.552  7.372   19.663  1.00 21.73 585 A 1 
ATOM 4491 C CG  . GLU A 1 585 ? 51.064  8.811   19.407  1.00 20.74 585 A 1 
ATOM 4492 C CD  . GLU A 1 585 ? 50.246  9.925   20.081  1.00 20.60 585 A 1 
ATOM 4493 O OE1 . GLU A 1 585 ? 50.581  11.106  19.817  1.00 19.14 585 A 1 
ATOM 4494 O OE2 . GLU A 1 585 ? 49.319  9.644   20.884  1.00 24.69 585 A 1 
ATOM 4495 O OXT . GLU A 1 585 ? 53.040  5.194   20.209  1.00 29.64 585 A 1 
#
