# 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_if09866
#
_entry.id if09866
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n GLN 3   
1 n LYS 4   
1 n ILE 5   
1 n PRO 6   
1 n ASP 7   
1 n ASN 8   
1 n PRO 9   
1 n ALA 10  
1 n SER 11  
1 n LEU 12  
1 n ARG 13  
1 n PRO 14  
1 n ALA 15  
1 n ALA 16  
1 n PRO 17  
1 n ALA 18  
1 n ASP 19  
1 n PHE 20  
1 n PRO 21  
1 n PRO 22  
1 n GLY 23  
1 n ALA 24  
1 n ALA 25  
1 n GLY 26  
1 n ASN 27  
1 n PRO 28  
1 n GLY 29  
1 n CYS 30  
1 n ARG 31  
1 n ASN 32  
1 n ARG 33  
1 n PRO 34  
1 n ILE 35  
1 n THR 36  
1 n LEU 37  
1 n ARG 38  
1 n TRP 39  
1 n ALA 40  
1 n ARG 41  
1 n GLY 42  
1 n LEU 43  
1 n SER 44  
1 n TYR 45  
1 n ASN 46  
1 n GLU 47  
1 n ASP 48  
1 n GLY 49  
1 n GLY 50  
1 n LEU 51  
1 n SER 52  
1 n MET 53  
1 n LYS 54  
1 n LYS 55  
1 n ARG 56  
1 n TRP 57  
1 n VAL 58  
1 n ARG 59  
1 n VAL 60  
1 n VAL 61  
1 n PHE 62  
1 n ARG 63  
1 n ARG 64  
1 n ARG 65  
1 n VAL 66  
1 n PHE 67  
1 n VAL 68  
1 n ILE 69  
1 n LEU 70  
1 n MET 71  
1 n LEU 72  
1 n LEU 73  
1 n ILE 74  
1 n GLN 75  
1 n THR 76  
1 n GLY 77  
1 n PHE 78  
1 n LEU 79  
1 n LEU 80  
1 n PHE 81  
1 n LEU 82  
1 n ILE 83  
1 n ALA 84  
1 n GLY 85  
1 n SER 86  
1 n SER 87  
1 n MET 88  
1 n TYR 89  
1 n PHE 90  
1 n HIS 91  
1 n TYR 92  
1 n LEU 93  
1 n SER 94  
1 n TRP 95  
1 n THR 96  
1 n LEU 97  
1 n ASN 98  
1 n VAL 99  
1 n ILE 100 
1 n SER 101 
1 n ILE 102 
1 n MET 103 
1 n VAL 104 
1 n SER 105 
1 n VAL 106 
1 n HIS 107 
1 n VAL 108 
1 n LEU 109 
1 n ASN 110 
1 n LYS 111 
1 n LYS 112 
1 n GLU 113 
1 n LYS 114 
1 n ALA 115 
1 n ALA 116 
1 n TYR 117 
1 n ARG 118 
1 n LEU 119 
1 n THR 120 
1 n TRP 121 
1 n ILE 122 
1 n PHE 123 
1 n LEU 124 
1 n ILE 125 
1 n LEU 126 
1 n MET 127 
1 n ILE 128 
1 n PRO 129 
1 n ILE 130 
1 n PHE 131 
1 n GLY 132 
1 n GLY 133 
1 n VAL 134 
1 n MET 135 
1 n TYR 136 
1 n ILE 137 
1 n PHE 138 
1 n PHE 139 
1 n TYR 140 
1 n LEU 141 
1 n GLN 142 
1 n SER 143 
1 n ASN 144 
1 n PRO 145 
1 n ARG 146 
1 n ARG 147 
1 n ILE 148 
1 n LYS 149 
1 n ARG 150 
1 n ARG 151 
1 n ILE 152 
1 n GLU 153 
1 n ARG 154 
1 n ALA 155 
1 n GLU 156 
1 n LYS 157 
1 n GLN 158 
1 n THR 159 
1 n ARG 160 
1 n PRO 161 
1 n PHE 162 
1 n PHE 163 
1 n ALA 164 
1 n LEU 165 
1 n PRO 166 
1 n GLY 167 
1 n GLU 168 
1 n ARG 169 
1 n LEU 170 
1 n ALA 171 
1 n ALA 172 
1 n PHE 173 
1 n ALA 174 
1 n ALA 175 
1 n ALA 176 
1 n HIS 177 
1 n PRO 178 
1 n ASP 179 
1 n LEU 180 
1 n LEU 181 
1 n PRO 182 
1 n GLN 183 
1 n ALA 184 
1 n ARG 185 
1 n TYR 186 
1 n LEU 187 
1 n GLU 188 
1 n ARG 189 
1 n TYR 190 
1 n ALA 191 
1 n HIS 192 
1 n PHE 193 
1 n PRO 194 
1 n VAL 195 
1 n TYR 196 
1 n ALA 197 
1 n HIS 198 
1 n THR 199 
1 n GLU 200 
1 n THR 201 
1 n GLU 202 
1 n TYR 203 
1 n PHE 204 
1 n PRO 205 
1 n SER 206 
1 n GLY 207 
1 n GLU 208 
1 n ALA 209 
1 n PHE 210 
1 n PHE 211 
1 n ALA 212 
1 n ARG 213 
1 n LEU 214 
1 n MET 215 
1 n GLU 216 
1 n GLU 217 
1 n LEU 218 
1 n GLU 219 
1 n ARG 220 
1 n ALA 221 
1 n GLU 222 
1 n ARG 223 
1 n TYR 224 
1 n ILE 225 
1 n PHE 226 
1 n LEU 227 
1 n GLU 228 
1 n PHE 229 
1 n PHE 230 
1 n ILE 231 
1 n LEU 232 
1 n ARG 233 
1 n ARG 234 
1 n GLY 235 
1 n VAL 236 
1 n MET 237 
1 n LEU 238 
1 n ASN 239 
1 n PRO 240 
1 n ILE 241 
1 n ILE 242 
1 n ALA 243 
1 n LEU 244 
1 n LEU 245 
1 n LYS 246 
1 n ARG 247 
1 n LYS 248 
1 n ALA 249 
1 n ARG 250 
1 n GLU 251 
1 n GLY 252 
1 n LEU 253 
1 n ASP 254 
1 n VAL 255 
1 n ARG 256 
1 n LEU 257 
1 n ILE 258 
1 n TYR 259 
1 n ASP 260 
1 n ASP 261 
1 n LEU 262 
1 n GLY 263 
1 n CYS 264 
1 n PHE 265 
1 n LEU 266 
1 n SER 267 
1 n LEU 268 
1 n PRO 269 
1 n PRO 270 
1 n GLY 271 
1 n PHE 272 
1 n ARG 273 
1 n GLN 274 
1 n HIS 275 
1 n LEU 276 
1 n GLU 277 
1 n ARG 278 
1 n ASN 279 
1 n GLY 280 
1 n ILE 281 
1 n LYS 282 
1 n CYS 283 
1 n ILE 284 
1 n VAL 285 
1 n PHE 286 
1 n ASN 287 
1 n PRO 288 
1 n PHE 289 
1 n LYS 290 
1 n PRO 291 
1 n ILE 292 
1 n LEU 293 
1 n SER 294 
1 n SER 295 
1 n LEU 296 
1 n GLN 297 
1 n ASN 298 
1 n ASN 299 
1 n ARG 300 
1 n ASP 301 
1 n HIS 302 
1 n ARG 303 
1 n LYS 304 
1 n ILE 305 
1 n VAL 306 
1 n SER 307 
1 n ILE 308 
1 n ASP 309 
1 n GLY 310 
1 n LYS 311 
1 n VAL 312 
1 n ALA 313 
1 n PHE 314 
1 n THR 315 
1 n GLY 316 
1 n GLY 317 
1 n MET 318 
1 n ASN 319 
1 n LEU 320 
1 n ALA 321 
1 n ASP 322 
1 n GLU 323 
1 n TYR 324 
1 n ILE 325 
1 n ASN 326 
1 n ALA 327 
1 n TYR 328 
1 n GLU 329 
1 n ARG 330 
1 n PHE 331 
1 n GLY 332 
1 n HIS 333 
1 n TRP 334 
1 n LYS 335 
1 n ASP 336 
1 n ALA 337 
1 n ALA 338 
1 n ILE 339 
1 n LEU 340 
1 n LEU 341 
1 n ARG 342 
1 n GLY 343 
1 n GLU 344 
1 n ALA 345 
1 n ALA 346 
1 n TRP 347 
1 n SER 348 
1 n LEU 349 
1 n THR 350 
1 n LEU 351 
1 n ILE 352 
1 n PHE 353 
1 n LEU 354 
1 n GLN 355 
1 n THR 356 
1 n TRP 357 
1 n ASN 358 
1 n MET 359 
1 n SER 360 
1 n GLY 361 
1 n ASN 362 
1 n LYS 363 
1 n GLY 364 
1 n GLU 365 
1 n ASP 366 
1 n ASP 367 
1 n TYR 368 
1 n ARG 369 
1 n SER 370 
1 n TYR 371 
1 n TYR 372 
1 n PRO 373 
1 n TRP 374 
1 n GLY 375 
1 n GLU 376 
1 n LYS 377 
1 n PRO 378 
1 n CYS 379 
1 n ALA 380 
1 n ALA 381 
1 n ALA 382 
1 n SER 383 
1 n ASP 384 
1 n GLY 385 
1 n PHE 386 
1 n VAL 387 
1 n GLN 388 
1 n PRO 389 
1 n TYR 390 
1 n ALA 391 
1 n ASP 392 
1 n SER 393 
1 n PRO 394 
1 n MET 395 
1 n ASP 396 
1 n ASP 397 
1 n GLU 398 
1 n ASN 399 
1 n VAL 400 
1 n GLY 401 
1 n GLU 402 
1 n HIS 403 
1 n VAL 404 
1 n TYR 405 
1 n ILE 406 
1 n ARG 407 
1 n ILE 408 
1 n ILE 409 
1 n ASN 410 
1 n ASN 411 
1 n ALA 412 
1 n ARG 413 
1 n GLU 414 
1 n TYR 415 
1 n VAL 416 
1 n TYR 417 
1 n ILE 418 
1 n ASN 419 
1 n THR 420 
1 n PRO 421 
1 n TYR 422 
1 n LEU 423 
1 n VAL 424 
1 n VAL 425 
1 n ASP 426 
1 n ASP 427 
1 n ASN 428 
1 n LEU 429 
1 n ILE 430 
1 n SER 431 
1 n ALA 432 
1 n LEU 433 
1 n THR 434 
1 n LEU 435 
1 n ALA 436 
1 n ALA 437 
1 n LYS 438 
1 n SER 439 
1 n GLY 440 
1 n VAL 441 
1 n ASP 442 
1 n VAL 443 
1 n ARG 444 
1 n ILE 445 
1 n ILE 446 
1 n THR 447 
1 n PRO 448 
1 n HIS 449 
1 n ARG 450 
1 n TRP 451 
1 n ASP 452 
1 n LYS 453 
1 n TRP 454 
1 n PHE 455 
1 n VAL 456 
1 n ALA 457 
1 n LEU 458 
1 n THR 459 
1 n SER 460 
1 n ARG 461 
1 n SER 462 
1 n TYR 463 
1 n TYR 464 
1 n ARG 465 
1 n GLN 466 
1 n LEU 467 
1 n VAL 468 
1 n ASN 469 
1 n ALA 470 
1 n GLY 471 
1 n VAL 472 
1 n LYS 473 
1 n VAL 474 
1 n TYR 475 
1 n GLU 476 
1 n TYR 477 
1 n THR 478 
1 n SER 479 
1 n GLY 480 
1 n PHE 481 
1 n ASN 482 
1 n HIS 483 
1 n SER 484 
1 n LYS 485 
1 n THR 486 
1 n PHE 487 
1 n VAL 488 
1 n SER 489 
1 n ASP 490 
1 n ASP 491 
1 n ARG 492 
1 n ILE 493 
1 n ALA 494 
1 n THR 495 
1 n VAL 496 
1 n GLY 497 
1 n THR 498 
1 n THR 499 
1 n ASN 500 
1 n LEU 501 
1 n ASP 502 
1 n PHE 503 
1 n ARG 504 
1 n SER 505 
1 n LEU 506 
1 n TYR 507 
1 n LEU 508 
1 n HIS 509 
1 n PHE 510 
1 n GLU 511 
1 n VAL 512 
1 n GLY 513 
1 n VAL 514 
1 n VAL 515 
1 n LEU 516 
1 n TYR 517 
1 n HIS 518 
1 n SER 519 
1 n GLN 520 
1 n THR 521 
1 n VAL 522 
1 n ARG 523 
1 n ALA 524 
1 n VAL 525 
1 n LYS 526 
1 n GLU 527 
1 n ASP 528 
1 n PHE 529 
1 n LEU 530 
1 n ASN 531 
1 n THR 532 
1 n ILE 533 
1 n PRO 534 
1 n VAL 535 
1 n SER 536 
1 n HIS 537 
1 n GLN 538 
1 n ILE 539 
1 n THR 540 
1 n LEU 541 
1 n THR 542 
1 n ASP 543 
1 n CYS 544 
1 n ALA 545 
1 n ARG 546 
1 n ASN 547 
1 n ALA 548 
1 n PHE 549 
1 n GLN 550 
1 n ARG 551 
1 n VAL 552 
1 n ILE 553 
1 n GLN 554 
1 n ASP 555 
1 n LEU 556 
1 n PHE 557 
1 n ARG 558 
1 n ILE 559 
1 n PHE 560 
1 n ALA 561 
1 n PRO 562 
1 n LEU 563 
1 n MET 564 
#
_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 18:50:36)"
_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 81.24
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n TRP . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n TRP . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n TRP . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n HIS . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n HIS . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n CYS . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n PHE . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n MET . 564 A 564 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 33.199  -21.574 49.235  1.00 16.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 33.079  -22.653 50.240  1.00 22.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 32.525  -22.066 51.526  1.00 22.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 32.949  -20.956 51.833  1.00 20.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.462  -23.255 50.567  1.00 22.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 34.880  -24.446 49.703  1.00 20.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 36.326  -25.285 50.409  1.00 20.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 36.366  -26.796 49.414  1.00 18.68 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 31.736  -22.769 52.316  1.00 18.05 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 30.902  -23.925 51.961  1.00 22.98 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 29.497  -23.928 52.634  1.00 23.26 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 29.295  -23.276 53.650  1.00 21.86 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 31.732  -25.115 52.459  1.00 21.82 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 32.462  -24.584 53.697  1.00 22.50 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 32.246  -23.059 53.654  1.00 27.31 2   A 1 
ATOM 16   N N   . GLN A 1 3   ? 28.610  -24.798 52.099  1.00 20.04 3   A 1 
ATOM 17   C CA  . GLN A 1 3   ? 27.634  -25.683 52.768  1.00 25.61 3   A 1 
ATOM 18   C C   . GLN A 1 3   ? 26.409  -25.047 53.488  1.00 25.14 3   A 1 
ATOM 19   O O   . GLN A 1 3   ? 26.527  -24.011 54.115  1.00 24.20 3   A 1 
ATOM 20   C CB  . GLN A 1 3   ? 28.434  -26.655 53.657  1.00 25.75 3   A 1 
ATOM 21   C CG  . GLN A 1 3   ? 29.221  -27.691 52.833  1.00 24.16 3   A 1 
ATOM 22   C CD  . GLN A 1 3   ? 30.116  -28.598 53.672  1.00 22.03 3   A 1 
ATOM 23   O OE1 . GLN A 1 3   ? 30.133  -28.581 54.886  1.00 22.03 3   A 1 
ATOM 24   N NE2 . GLN A 1 3   ? 30.896  -29.456 53.050  1.00 22.19 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 25.195  -25.601 53.487  1.00 17.47 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 24.710  -26.988 53.316  1.00 25.21 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 23.189  -26.978 53.025  1.00 24.59 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 22.467  -26.137 53.555  1.00 23.08 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 24.929  -27.745 54.651  1.00 24.53 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 25.827  -28.983 54.565  1.00 21.98 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 26.286  -29.396 55.971  1.00 20.80 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 27.353  -30.499 55.904  1.00 18.35 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 27.758  -30.937 57.262  1.00 16.36 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? 22.741  -27.962 52.254  1.00 17.96 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? 21.357  -28.464 52.086  1.00 24.03 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? 21.072  -29.435 53.260  1.00 23.71 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? 22.052  -30.014 53.755  1.00 22.43 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? 21.319  -29.155 50.685  1.00 23.14 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? 21.525  -28.130 49.543  1.00 20.96 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? 20.057  -29.974 50.395  1.00 22.19 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? 21.776  -28.747 48.167  1.00 21.16 5   A 1 
ATOM 42   N N   . PRO A 1 6   ? 19.824  -29.629 53.749  1.00 20.68 6   A 1 
ATOM 43   C CA  . PRO A 1 6   ? 19.005  -30.728 53.194  1.00 24.44 6   A 1 
ATOM 44   C C   . PRO A 1 6   ? 17.452  -30.586 53.219  1.00 25.34 6   A 1 
ATOM 45   O O   . PRO A 1 6   ? 16.872  -29.922 54.064  1.00 23.81 6   A 1 
ATOM 46   C CB  . PRO A 1 6   ? 19.414  -31.937 54.039  1.00 23.30 6   A 1 
ATOM 47   C CG  . PRO A 1 6   ? 19.692  -31.339 55.414  1.00 23.87 6   A 1 
ATOM 48   C CD  . PRO A 1 6   ? 19.711  -29.827 55.186  1.00 27.64 6   A 1 
ATOM 49   N N   . ASP A 1 7   ? 16.862  -31.332 52.281  1.00 21.40 7   A 1 
ATOM 50   C CA  . ASP A 1 7   ? 15.683  -32.220 52.331  1.00 28.67 7   A 1 
ATOM 51   C C   . ASP A 1 7   ? 14.224  -31.712 52.314  1.00 28.10 7   A 1 
ATOM 52   O O   . ASP A 1 7   ? 13.691  -31.051 53.194  1.00 25.97 7   A 1 
ATOM 53   C CB  . ASP A 1 7   ? 15.939  -33.404 53.279  1.00 26.69 7   A 1 
ATOM 54   C CG  . ASP A 1 7   ? 17.161  -34.233 52.865  1.00 24.06 7   A 1 
ATOM 55   O OD1 . ASP A 1 7   ? 17.573  -34.138 51.683  1.00 22.30 7   A 1 
ATOM 56   O OD2 . ASP A 1 7   ? 17.724  -34.922 53.743  1.00 23.17 7   A 1 
ATOM 57   N N   . ASN A 1 8   ? 13.592  -32.202 51.251  1.00 19.52 8   A 1 
ATOM 58   C CA  . ASN A 1 8   ? 12.176  -32.424 50.882  1.00 27.08 8   A 1 
ATOM 59   C C   . ASN A 1 8   ? 11.488  -33.468 51.830  1.00 26.66 8   A 1 
ATOM 60   O O   . ASN A 1 8   ? 12.215  -34.058 52.635  1.00 25.25 8   A 1 
ATOM 61   C CB  . ASN A 1 8   ? 12.324  -32.967 49.430  1.00 25.50 8   A 1 
ATOM 62   C CG  . ASN A 1 8   ? 11.413  -32.367 48.383  1.00 21.79 8   A 1 
ATOM 63   O OD1 . ASN A 1 8   ? 10.576  -31.526 48.621  1.00 20.23 8   A 1 
ATOM 64   N ND2 . ASN A 1 8   ? 11.544  -32.809 47.152  1.00 21.20 8   A 1 
ATOM 65   N N   . PRO A 1 9   ? 10.187  -33.859 51.734  1.00 20.90 9   A 1 
ATOM 66   C CA  . PRO A 1 9   ? 9.250   -33.773 50.590  1.00 23.87 9   A 1 
ATOM 67   C C   . PRO A 1 9   ? 7.721   -33.617 50.881  1.00 23.82 9   A 1 
ATOM 68   O O   . PRO A 1 9   ? 7.275   -33.564 52.026  1.00 22.72 9   A 1 
ATOM 69   C CB  . PRO A 1 9   ? 9.470   -35.149 49.946  1.00 22.37 9   A 1 
ATOM 70   C CG  . PRO A 1 9   ? 9.617   -36.077 51.157  1.00 23.01 9   A 1 
ATOM 71   C CD  . PRO A 1 9   ? 9.851   -35.141 52.341  1.00 26.42 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? 6.957   -33.712 49.783  1.00 23.33 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? 5.518   -34.036 49.660  1.00 27.24 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? 4.525   -32.850 49.800  1.00 27.25 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? 4.665   -32.022 50.680  1.00 26.38 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? 5.177   -35.234 50.561  1.00 25.95 10  A 1 
ATOM 77   N N   . SER A 1 11  ? 3.479   -32.695 49.011  1.00 22.38 11  A 1 
ATOM 78   C CA  . SER A 1 11  ? 2.800   -33.500 47.975  1.00 26.81 11  A 1 
ATOM 79   C C   . SER A 1 11  ? 1.741   -32.613 47.284  1.00 26.73 11  A 1 
ATOM 80   O O   . SER A 1 11  ? 1.124   -31.801 47.960  1.00 26.14 11  A 1 
ATOM 81   C CB  . SER A 1 11  ? 2.035   -34.656 48.641  1.00 25.61 11  A 1 
ATOM 82   O OG  . SER A 1 11  ? 1.293   -34.202 49.762  1.00 23.01 11  A 1 
ATOM 83   N N   . LEU A 1 12  ? 1.501   -32.810 45.978  1.00 18.49 12  A 1 
ATOM 84   C CA  . LEU A 1 12  ? 0.174   -33.027 45.349  1.00 24.71 12  A 1 
ATOM 85   C C   . LEU A 1 12  ? 0.278   -32.897 43.813  1.00 23.90 12  A 1 
ATOM 86   O O   . LEU A 1 12  ? 0.773   -31.912 43.274  1.00 22.77 12  A 1 
ATOM 87   C CB  . LEU A 1 12  ? -0.952  -32.137 45.923  1.00 23.60 12  A 1 
ATOM 88   C CG  . LEU A 1 12  ? -1.654  -32.775 47.142  1.00 22.05 12  A 1 
ATOM 89   C CD1 . LEU A 1 12  ? -2.370  -31.719 47.978  1.00 21.26 12  A 1 
ATOM 90   C CD2 . LEU A 1 12  ? -2.677  -33.831 46.723  1.00 22.85 12  A 1 
ATOM 91   N N   . ARG A 1 13  ? -0.151  -33.959 43.133  1.00 21.38 13  A 1 
ATOM 92   C CA  . ARG A 1 13  ? -0.082  -34.177 41.675  1.00 24.56 13  A 1 
ATOM 93   C C   . ARG A 1 13  ? -1.303  -33.607 40.932  1.00 24.08 13  A 1 
ATOM 94   O O   . ARG A 1 13  ? -2.387  -33.617 41.508  1.00 23.18 13  A 1 
ATOM 95   C CB  . ARG A 1 13  ? -0.067  -35.694 41.399  1.00 23.71 13  A 1 
ATOM 96   C CG  . ARG A 1 13  ? 1.175   -36.467 41.859  1.00 21.27 13  A 1 
ATOM 97   C CD  . ARG A 1 13  ? 0.969   -37.957 41.553  1.00 19.90 13  A 1 
ATOM 98   N NE  . ARG A 1 13  ? 2.151   -38.768 41.904  1.00 18.11 13  A 1 
ATOM 99   C CZ  . ARG A 1 13  ? 2.300   -40.066 41.677  1.00 16.95 13  A 1 
ATOM 100  N NH1 . ARG A 1 13  ? 1.365   -40.787 41.121  1.00 16.44 13  A 1 
ATOM 101  N NH2 . ARG A 1 13  ? 3.407   -40.673 42.009  1.00 16.61 13  A 1 
ATOM 102  N N   . PRO A 1 14  ? -1.178  -33.335 39.649  1.00 21.43 14  A 1 
ATOM 103  C CA  . PRO A 1 14  ? -2.294  -33.355 38.699  1.00 23.96 14  A 1 
ATOM 104  C C   . PRO A 1 14  ? -2.383  -34.694 37.934  1.00 23.86 14  A 1 
ATOM 105  O O   . PRO A 1 14  ? -1.394  -35.399 37.758  1.00 22.58 14  A 1 
ATOM 106  C CB  . PRO A 1 14  ? -2.042  -32.161 37.781  1.00 22.47 14  A 1 
ATOM 107  C CG  . PRO A 1 14  ? -0.514  -32.067 37.737  1.00 22.63 14  A 1 
ATOM 108  C CD  . PRO A 1 14  ? -0.010  -32.770 39.003  1.00 25.43 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? -3.594  -35.058 37.515  1.00 23.53 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? -3.953  -36.333 36.896  1.00 27.34 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? -3.599  -36.426 35.398  1.00 26.70 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? -3.653  -35.436 34.675  1.00 26.02 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? -5.455  -36.536 37.126  1.00 26.34 15  A 1 
ATOM 114  N N   . ALA A 1 16  ? -3.277  -37.654 34.964  1.00 22.05 16  A 1 
ATOM 115  C CA  . ALA A 1 16  ? -3.003  -38.053 33.580  1.00 27.46 16  A 1 
ATOM 116  C C   . ALA A 1 16  ? -4.051  -39.088 33.089  1.00 26.92 16  A 1 
ATOM 117  O O   . ALA A 1 16  ? -4.758  -39.666 33.923  1.00 25.72 16  A 1 
ATOM 118  C CB  . ALA A 1 16  ? -1.569  -38.605 33.524  1.00 26.42 16  A 1 
ATOM 119  N N   . PRO A 1 17  ? -4.155  -39.342 31.776  1.00 21.36 17  A 1 
ATOM 120  C CA  . PRO A 1 17  ? -5.160  -40.208 31.151  1.00 23.80 17  A 1 
ATOM 121  C C   . PRO A 1 17  ? -4.734  -41.688 31.106  1.00 23.80 17  A 1 
ATOM 122  O O   . PRO A 1 17  ? -3.551  -41.994 31.225  1.00 22.70 17  A 1 
ATOM 123  C CB  . PRO A 1 17  ? -5.312  -39.625 29.742  1.00 22.36 17  A 1 
ATOM 124  C CG  . PRO A 1 17  ? -3.886  -39.183 29.406  1.00 22.43 17  A 1 
ATOM 125  C CD  . PRO A 1 17  ? -3.301  -38.764 30.753  1.00 25.26 17  A 1 
ATOM 126  N N   . ALA A 1 18  ? -5.687  -42.610 30.920  1.00 21.11 18  A 1 
ATOM 127  C CA  . ALA A 1 18  ? -5.429  -44.047 30.816  1.00 26.23 18  A 1 
ATOM 128  C C   . ALA A 1 18  ? -6.044  -44.665 29.546  1.00 25.98 18  A 1 
ATOM 129  O O   . ALA A 1 18  ? -7.219  -44.453 29.255  1.00 24.73 18  A 1 
ATOM 130  C CB  . ALA A 1 18  ? -5.931  -44.744 32.089  1.00 24.97 18  A 1 
ATOM 131  N N   . ASP A 1 19  ? -5.234  -45.483 28.870  1.00 21.84 19  A 1 
ATOM 132  C CA  . ASP A 1 19  ? -5.532  -46.393 27.761  1.00 27.89 19  A 1 
ATOM 133  C C   . ASP A 1 19  ? -5.746  -47.843 28.264  1.00 27.00 19  A 1 
ATOM 134  O O   . ASP A 1 19  ? -5.146  -48.245 29.257  1.00 25.11 19  A 1 
ATOM 135  C CB  . ASP A 1 19  ? -4.349  -46.372 26.770  1.00 25.72 19  A 1 
ATOM 136  C CG  . ASP A 1 19  ? -4.369  -45.205 25.776  1.00 22.71 19  A 1 
ATOM 137  O OD1 . ASP A 1 19  ? -5.467  -44.905 25.263  1.00 21.14 19  A 1 
ATOM 138  O OD2 . ASP A 1 19  ? -3.275  -44.666 25.502  1.00 21.16 19  A 1 
ATOM 139  N N   . PHE A 1 20  ? -6.591  -48.605 27.556  1.00 17.58 20  A 1 
ATOM 140  C CA  . PHE A 1 20  ? -6.740  -50.059 27.229  1.00 23.64 20  A 1 
ATOM 141  C C   . PHE A 1 20  ? -6.055  -51.174 28.081  1.00 22.83 20  A 1 
ATOM 142  O O   . PHE A 1 20  ? -4.967  -50.945 28.594  1.00 20.88 20  A 1 
ATOM 143  C CB  . PHE A 1 20  ? -6.322  -50.178 25.757  1.00 22.05 20  A 1 
ATOM 144  C CG  . PHE A 1 20  ? -7.348  -49.621 24.786  1.00 20.04 20  A 1 
ATOM 145  C CD1 . PHE A 1 20  ? -8.459  -50.400 24.423  1.00 18.15 20  A 1 
ATOM 146  C CD2 . PHE A 1 20  ? -7.203  -48.322 24.263  1.00 18.41 20  A 1 
ATOM 147  C CE1 . PHE A 1 20  ? -9.427  -49.887 23.546  1.00 17.16 20  A 1 
ATOM 148  C CE2 . PHE A 1 20  ? -8.177  -47.810 23.388  1.00 18.51 20  A 1 
ATOM 149  C CZ  . PHE A 1 20  ? -9.286  -48.594 23.034  1.00 20.50 20  A 1 
ATOM 150  N N   . PRO A 1 21  ? -6.574  -52.451 28.170  1.00 22.44 21  A 1 
ATOM 151  C CA  . PRO A 1 21  ? -6.555  -53.410 27.041  1.00 26.38 21  A 1 
ATOM 152  C C   . PRO A 1 21  ? -7.638  -54.562 27.101  1.00 26.24 21  A 1 
ATOM 153  O O   . PRO A 1 21  ? -8.732  -54.297 27.616  1.00 25.12 21  A 1 
ATOM 154  C CB  . PRO A 1 21  ? -5.098  -53.856 27.136  1.00 24.91 21  A 1 
ATOM 155  C CG  . PRO A 1 21  ? -4.906  -54.068 28.637  1.00 25.52 21  A 1 
ATOM 156  C CD  . PRO A 1 21  ? -6.067  -53.292 29.252  1.00 29.09 21  A 1 
ATOM 157  N N   . PRO A 1 22  ? -7.440  -55.837 26.539  1.00 21.60 22  A 1 
ATOM 158  C CA  . PRO A 1 22  ? -8.391  -56.454 25.596  1.00 25.76 22  A 1 
ATOM 159  C C   . PRO A 1 22  ? -8.902  -57.886 25.937  1.00 25.49 22  A 1 
ATOM 160  O O   . PRO A 1 22  ? -8.397  -58.537 26.839  1.00 24.27 22  A 1 
ATOM 161  C CB  . PRO A 1 22  ? -7.525  -56.527 24.331  1.00 23.92 22  A 1 
ATOM 162  C CG  . PRO A 1 22  ? -6.148  -56.939 24.857  1.00 24.93 22  A 1 
ATOM 163  C CD  . PRO A 1 22  ? -6.195  -56.583 26.336  1.00 28.00 22  A 1 
ATOM 164  N N   . GLY A 1 23  ? -9.785  -58.468 25.106  1.00 21.63 23  A 1 
ATOM 165  C CA  . GLY A 1 23  ? -9.738  -59.890 24.687  1.00 26.53 23  A 1 
ATOM 166  C C   . GLY A 1 23  ? -10.850 -60.868 25.112  1.00 26.36 23  A 1 
ATOM 167  O O   . GLY A 1 23  ? -11.073 -61.117 26.289  1.00 24.56 23  A 1 
ATOM 168  N N   . ALA A 1 24  ? -11.376 -61.568 24.088  1.00 24.43 24  A 1 
ATOM 169  C CA  . ALA A 1 24  ? -11.757 -62.993 24.001  1.00 29.73 24  A 1 
ATOM 170  C C   . ALA A 1 24  ? -13.157 -63.520 24.424  1.00 29.14 24  A 1 
ATOM 171  O O   . ALA A 1 24  ? -13.505 -63.622 25.595  1.00 27.44 24  A 1 
ATOM 172  C CB  . ALA A 1 24  ? -10.619 -63.872 24.530  1.00 28.02 24  A 1 
ATOM 173  N N   . ALA A 1 25  ? -13.821 -64.073 23.416  1.00 22.54 25  A 1 
ATOM 174  C CA  . ALA A 1 25  ? -14.503 -65.378 23.286  1.00 27.89 25  A 1 
ATOM 175  C C   . ALA A 1 25  ? -15.850 -65.679 23.984  1.00 27.59 25  A 1 
ATOM 176  O O   . ALA A 1 25  ? -15.992 -65.586 25.196  1.00 26.44 25  A 1 
ATOM 177  C CB  . ALA A 1 25  ? -13.483 -66.499 23.545  1.00 26.10 25  A 1 
ATOM 178  N N   . GLY A 1 26  ? -16.772 -66.272 23.213  1.00 20.81 26  A 1 
ATOM 179  C CA  . GLY A 1 26  ? -17.812 -67.188 23.713  1.00 27.57 26  A 1 
ATOM 180  C C   . GLY A 1 26  ? -19.221 -67.037 23.122  1.00 27.52 26  A 1 
ATOM 181  O O   . GLY A 1 26  ? -20.030 -66.282 23.631  1.00 25.66 26  A 1 
ATOM 182  N N   . ASN A 1 27  ? -19.529 -67.840 22.097  1.00 20.48 27  A 1 
ATOM 183  C CA  . ASN A 1 27  ? -20.888 -68.253 21.668  1.00 29.45 27  A 1 
ATOM 184  C C   . ASN A 1 27  ? -21.446 -69.303 22.681  1.00 28.76 27  A 1 
ATOM 185  O O   . ASN A 1 27  ? -20.641 -69.756 23.500  1.00 26.89 27  A 1 
ATOM 186  C CB  . ASN A 1 27  ? -20.678 -68.846 20.247  1.00 27.67 27  A 1 
ATOM 187  C CG  . ASN A 1 27  ? -21.685 -68.425 19.200  1.00 23.86 27  A 1 
ATOM 188  O OD1 . ASN A 1 27  ? -22.598 -67.663 19.423  1.00 21.59 27  A 1 
ATOM 189  N ND2 . ASN A 1 27  ? -21.546 -68.929 17.995  1.00 22.93 27  A 1 
ATOM 190  N N   . PRO A 1 28  ? -22.691 -69.842 22.676  1.00 22.33 28  A 1 
ATOM 191  C CA  . PRO A 1 28  ? -23.738 -69.861 21.627  1.00 28.12 28  A 1 
ATOM 192  C C   . PRO A 1 28  ? -25.224 -69.804 22.102  1.00 27.96 28  A 1 
ATOM 193  O O   . PRO A 1 28  ? -25.534 -69.927 23.286  1.00 26.45 28  A 1 
ATOM 194  C CB  . PRO A 1 28  ? -23.499 -71.254 21.022  1.00 25.94 28  A 1 
ATOM 195  C CG  . PRO A 1 28  ? -23.185 -72.117 22.254  1.00 27.81 28  A 1 
ATOM 196  C CD  . PRO A 1 28  ? -22.844 -71.127 23.355  1.00 31.13 28  A 1 
ATOM 197  N N   . GLY A 1 29  ? -26.163 -69.839 21.175  1.00 22.18 29  A 1 
ATOM 198  C CA  . GLY A 1 29  ? -27.340 -70.720 21.331  1.00 28.50 29  A 1 
ATOM 199  C C   . GLY A 1 29  ? -28.738 -70.217 20.946  1.00 28.43 29  A 1 
ATOM 200  O O   . GLY A 1 29  ? -29.249 -69.273 21.530  1.00 26.74 29  A 1 
ATOM 201  N N   . CYS A 1 30  ? -29.387 -71.054 20.112  1.00 21.47 30  A 1 
ATOM 202  C CA  . CYS A 1 30  ? -30.844 -71.287 20.009  1.00 28.27 30  A 1 
ATOM 203  C C   . CYS A 1 30  ? -31.735 -70.236 19.297  1.00 28.04 30  A 1 
ATOM 204  O O   . CYS A 1 30  ? -31.596 -69.050 19.530  1.00 27.12 30  A 1 
ATOM 205  C CB  . CYS A 1 30  ? -31.378 -71.620 21.415  1.00 27.64 30  A 1 
ATOM 206  S SG  . CYS A 1 30  ? -30.913 -73.306 21.891  1.00 24.48 30  A 1 
ATOM 207  N N   . ARG A 1 31  ? -32.769 -70.615 18.558  1.00 22.49 31  A 1 
ATOM 208  C CA  . ARG A 1 31  ? -33.277 -71.829 17.867  1.00 30.76 31  A 1 
ATOM 209  C C   . ARG A 1 31  ? -34.602 -71.447 17.166  1.00 30.34 31  A 1 
ATOM 210  O O   . ARG A 1 31  ? -35.351 -70.645 17.724  1.00 28.90 31  A 1 
ATOM 211  C CB  . ARG A 1 31  ? -33.607 -72.963 18.869  1.00 29.38 31  A 1 
ATOM 212  C CG  . ARG A 1 31  ? -32.865 -74.288 18.609  1.00 26.96 31  A 1 
ATOM 213  C CD  . ARG A 1 31  ? -33.265 -75.333 19.668  1.00 24.72 31  A 1 
ATOM 214  N NE  . ARG A 1 31  ? -32.463 -76.572 19.587  1.00 23.04 31  A 1 
ATOM 215  C CZ  . ARG A 1 31  ? -32.626 -77.658 20.329  1.00 22.54 31  A 1 
ATOM 216  N NH1 . ARG A 1 31  ? -33.577 -77.756 21.211  1.00 22.28 31  A 1 
ATOM 217  N NH2 . ARG A 1 31  ? -31.820 -78.680 20.202  1.00 22.68 31  A 1 
ATOM 218  N N   . ASN A 1 32  ? -34.946 -72.195 16.123  1.00 19.15 32  A 1 
ATOM 219  C CA  . ASN A 1 32  ? -36.310 -72.552 15.662  1.00 31.64 32  A 1 
ATOM 220  C C   . ASN A 1 32  ? -37.140 -71.480 14.901  1.00 32.20 32  A 1 
ATOM 221  O O   . ASN A 1 32  ? -37.156 -70.329 15.303  1.00 30.31 32  A 1 
ATOM 222  C CB  . ASN A 1 32  ? -37.084 -73.132 16.871  1.00 29.43 32  A 1 
ATOM 223  C CG  . ASN A 1 32  ? -36.533 -74.447 17.384  1.00 25.52 32  A 1 
ATOM 224  O OD1 . ASN A 1 32  ? -35.717 -75.118 16.770  1.00 23.38 32  A 1 
ATOM 225  N ND2 . ASN A 1 32  ? -36.979 -74.883 18.540  1.00 24.13 32  A 1 
ATOM 226  N N   . ARG A 1 33  ? -37.934 -71.802 13.890  1.00 23.83 33  A 1 
ATOM 227  C CA  . ARG A 1 33  ? -38.214 -73.004 13.057  1.00 32.76 33  A 1 
ATOM 228  C C   . ARG A 1 33  ? -39.137 -72.586 11.879  1.00 31.70 33  A 1 
ATOM 229  O O   . ARG A 1 33  ? -39.637 -71.460 11.901  1.00 30.37 33  A 1 
ATOM 230  C CB  . ARG A 1 33  ? -38.899 -74.102 13.899  1.00 32.23 33  A 1 
ATOM 231  C CG  . ARG A 1 33  ? -38.042 -75.388 13.995  1.00 29.45 33  A 1 
ATOM 232  C CD  . ARG A 1 33  ? -38.841 -76.526 14.633  1.00 27.87 33  A 1 
ATOM 233  N NE  . ARG A 1 33  ? -38.006 -77.711 14.909  1.00 25.88 33  A 1 
ATOM 234  C CZ  . ARG A 1 33  ? -38.443 -78.912 15.273  1.00 25.21 33  A 1 
ATOM 235  N NH1 . ARG A 1 33  ? -39.716 -79.169 15.403  1.00 24.32 33  A 1 
ATOM 236  N NH2 . ARG A 1 33  ? -37.602 -79.882 15.521  1.00 25.08 33  A 1 
ATOM 237  N N   . PRO A 1 34  ? -39.370 -73.459 10.897  1.00 25.93 34  A 1 
ATOM 238  C CA  . PRO A 1 34  ? -39.958 -73.160 9.577   1.00 30.47 34  A 1 
ATOM 239  C C   . PRO A 1 34  ? -41.437 -73.598 9.453   1.00 30.36 34  A 1 
ATOM 240  O O   . PRO A 1 34  ? -41.999 -74.043 10.447  1.00 29.77 34  A 1 
ATOM 241  C CB  . PRO A 1 34  ? -39.074 -74.010 8.666   1.00 29.22 34  A 1 
ATOM 242  C CG  . PRO A 1 34  ? -38.958 -75.317 9.450   1.00 29.92 34  A 1 
ATOM 243  C CD  . PRO A 1 34  ? -38.987 -74.858 10.901  1.00 34.39 34  A 1 
ATOM 244  N N   . ILE A 1 35  ? -42.034 -73.552 8.240   1.00 24.44 35  A 1 
ATOM 245  C CA  . ILE A 1 35  ? -43.157 -74.380 7.706   1.00 31.31 35  A 1 
ATOM 246  C C   . ILE A 1 35  ? -43.345 -73.947 6.225   1.00 30.78 35  A 1 
ATOM 247  O O   . ILE A 1 35  ? -43.528 -72.763 5.971   1.00 30.07 35  A 1 
ATOM 248  C CB  . ILE A 1 35  ? -44.451 -74.203 8.566   1.00 30.80 35  A 1 
ATOM 249  C CG1 . ILE A 1 35  ? -44.515 -75.217 9.738   1.00 28.72 35  A 1 
ATOM 250  C CG2 . ILE A 1 35  ? -45.763 -74.373 7.791   1.00 30.75 35  A 1 
ATOM 251  C CD1 . ILE A 1 35  ? -45.152 -74.630 10.999  1.00 28.05 35  A 1 
ATOM 252  N N   . THR A 1 36  ? -42.985 -74.693 5.199   1.00 24.80 36  A 1 
ATOM 253  C CA  . THR A 1 36  ? -43.494 -75.937 4.537   1.00 29.80 36  A 1 
ATOM 254  C C   . THR A 1 36  ? -44.665 -75.799 3.540   1.00 29.30 36  A 1 
ATOM 255  O O   . THR A 1 36  ? -45.754 -75.410 3.931   1.00 28.67 36  A 1 
ATOM 256  C CB  . THR A 1 36  ? -43.790 -77.155 5.434   1.00 28.86 36  A 1 
ATOM 257  O OG1 . THR A 1 36  ? -44.732 -76.882 6.424   1.00 25.77 36  A 1 
ATOM 258  C CG2 . THR A 1 36  ? -42.546 -77.792 6.033   1.00 26.49 36  A 1 
ATOM 259  N N   . LEU A 1 37  ? -44.437 -76.392 2.348   1.00 22.94 37  A 1 
ATOM 260  C CA  . LEU A 1 37  ? -45.337 -77.187 1.477   1.00 29.77 37  A 1 
ATOM 261  C C   . LEU A 1 37  ? -46.332 -76.395 0.572   1.00 29.01 37  A 1 
ATOM 262  O O   . LEU A 1 37  ? -46.863 -75.382 0.993   1.00 28.02 37  A 1 
ATOM 263  C CB  . LEU A 1 37  ? -45.994 -78.286 2.352   1.00 28.17 37  A 1 
ATOM 264  C CG  . LEU A 1 37  ? -45.025 -79.389 2.841   1.00 25.75 37  A 1 
ATOM 265  C CD1 . LEU A 1 37  ? -45.596 -80.111 4.059   1.00 24.95 37  A 1 
ATOM 266  C CD2 . LEU A 1 37  ? -44.735 -80.430 1.770   1.00 27.39 37  A 1 
ATOM 267  N N   . ARG A 1 38  ? -46.637 -76.755 -0.667  1.00 23.73 38  A 1 
ATOM 268  C CA  . ARG A 1 38  ? -46.848 -78.090 -1.265  1.00 28.93 38  A 1 
ATOM 269  C C   . ARG A 1 38  ? -47.066 -78.025 -2.808  1.00 28.04 38  A 1 
ATOM 270  O O   . ARG A 1 38  ? -47.766 -77.135 -3.266  1.00 27.68 38  A 1 
ATOM 271  C CB  . ARG A 1 38  ? -48.151 -78.648 -0.637  1.00 27.89 38  A 1 
ATOM 272  C CG  . ARG A 1 38  ? -48.070 -80.103 -0.168  1.00 24.67 38  A 1 
ATOM 273  C CD  . ARG A 1 38  ? -49.380 -80.513 0.517   1.00 23.22 38  A 1 
ATOM 274  N NE  . ARG A 1 38  ? -49.325 -81.907 0.996   1.00 20.60 38  A 1 
ATOM 275  C CZ  . ARG A 1 38  ? -50.352 -82.671 1.341   1.00 19.84 38  A 1 
ATOM 276  N NH1 . ARG A 1 38  ? -51.580 -82.239 1.295   1.00 19.34 38  A 1 
ATOM 277  N NH2 . ARG A 1 38  ? -50.165 -83.896 1.735   1.00 19.18 38  A 1 
ATOM 278  N N   . TRP A 1 39  ? -46.576 -79.059 -3.477  1.00 28.04 39  A 1 
ATOM 279  C CA  . TRP A 1 39  ? -47.072 -79.822 -4.661  1.00 29.70 39  A 1 
ATOM 280  C C   . TRP A 1 39  ? -46.952 -79.228 -6.080  1.00 29.15 39  A 1 
ATOM 281  O O   . TRP A 1 39  ? -47.438 -78.130 -6.332  1.00 27.60 39  A 1 
ATOM 282  C CB  . TRP A 1 39  ? -48.487 -80.368 -4.376  1.00 27.87 39  A 1 
ATOM 283  C CG  . TRP A 1 39  ? -48.550 -81.448 -3.323  1.00 26.52 39  A 1 
ATOM 284  C CD1 . TRP A 1 39  ? -47.953 -81.432 -2.114  1.00 22.91 39  A 1 
ATOM 285  C CD2 . TRP A 1 39  ? -49.234 -82.731 -3.386  1.00 24.47 39  A 1 
ATOM 286  N NE1 . TRP A 1 39  ? -48.194 -82.603 -1.440  1.00 23.94 39  A 1 
ATOM 287  C CE2 . TRP A 1 39  ? -48.975 -83.451 -2.177  1.00 25.47 39  A 1 
ATOM 288  C CE3 . TRP A 1 39  ? -50.046 -83.380 -4.344  1.00 29.53 39  A 1 
ATOM 289  C CZ2 . TRP A 1 39  ? -49.466 -84.747 -1.952  1.00 29.22 39  A 1 
ATOM 290  C CZ3 . TRP A 1 39  ? -50.563 -84.678 -4.129  1.00 26.39 39  A 1 
ATOM 291  C CH2 . TRP A 1 39  ? -50.269 -85.363 -2.936  1.00 26.55 39  A 1 
ATOM 292  N N   . ALA A 1 40  ? -46.246 -79.815 -7.023  1.00 24.72 40  A 1 
ATOM 293  C CA  . ALA A 1 40  ? -46.133 -81.180 -7.594  1.00 29.81 40  A 1 
ATOM 294  C C   . ALA A 1 40  ? -47.159 -81.538 -8.697  1.00 29.46 40  A 1 
ATOM 295  O O   . ALA A 1 40  ? -48.355 -81.569 -8.432  1.00 28.30 40  A 1 
ATOM 296  C CB  . ALA A 1 40  ? -46.006 -82.312 -6.559  1.00 27.87 40  A 1 
ATOM 297  N N   . ARG A 1 41  ? -46.604 -81.991 -9.866  1.00 24.81 41  A 1 
ATOM 298  C CA  . ARG A 1 41  ? -47.101 -82.746 -11.057 1.00 29.19 41  A 1 
ATOM 299  C C   . ARG A 1 41  ? -47.068 -81.905 -12.343 1.00 28.73 41  A 1 
ATOM 300  O O   . ARG A 1 41  ? -47.477 -80.756 -12.312 1.00 27.33 41  A 1 
ATOM 301  C CB  . ARG A 1 41  ? -48.506 -83.353 -10.847 1.00 27.79 41  A 1 
ATOM 302  C CG  . ARG A 1 41  ? -48.516 -84.520 -9.843  1.00 24.18 41  A 1 
ATOM 303  C CD  . ARG A 1 41  ? -49.945 -85.064 -9.666  1.00 22.45 41  A 1 
ATOM 304  N NE  . ARG A 1 41  ? -49.983 -86.202 -8.730  1.00 20.99 41  A 1 
ATOM 305  C CZ  . ARG A 1 41  ? -51.030 -86.980 -8.479  1.00 20.82 41  A 1 
ATOM 306  N NH1 . ARG A 1 41  ? -52.183 -86.770 -9.048  1.00 20.42 41  A 1 
ATOM 307  N NH2 . ARG A 1 41  ? -50.932 -87.980 -7.657  1.00 19.93 41  A 1 
ATOM 308  N N   . GLY A 1 42  ? -46.605 -82.416 -13.454 1.00 27.39 42  A 1 
ATOM 309  C CA  . GLY A 1 42  ? -46.184 -83.760 -13.857 1.00 32.11 42  A 1 
ATOM 310  C C   . GLY A 1 42  ? -45.527 -83.742 -15.245 1.00 31.84 42  A 1 
ATOM 311  O O   . GLY A 1 42  ? -45.601 -82.744 -15.956 1.00 30.38 42  A 1 
ATOM 312  N N   . LEU A 1 43  ? -44.839 -84.853 -15.581 1.00 24.37 43  A 1 
ATOM 313  C CA  . LEU A 1 43  ? -44.067 -85.103 -16.796 1.00 29.52 43  A 1 
ATOM 314  C C   . LEU A 1 43  ? -44.911 -85.142 -18.076 1.00 29.34 43  A 1 
ATOM 315  O O   . LEU A 1 43  ? -45.982 -85.746 -18.078 1.00 27.89 43  A 1 
ATOM 316  C CB  . LEU A 1 43  ? -43.416 -86.496 -16.648 1.00 27.75 43  A 1 
ATOM 317  C CG  . LEU A 1 43  ? -42.300 -86.640 -15.600 1.00 24.79 43  A 1 
ATOM 318  C CD1 . LEU A 1 43  ? -42.758 -87.386 -14.353 1.00 23.48 43  A 1 
ATOM 319  C CD2 . LEU A 1 43  ? -41.122 -87.390 -16.199 1.00 25.31 43  A 1 
ATOM 320  N N   . SER A 1 44  ? -44.306 -84.702 -19.175 1.00 25.25 44  A 1 
ATOM 321  C CA  . SER A 1 44  ? -44.280 -85.517 -20.397 1.00 30.45 44  A 1 
ATOM 322  C C   . SER A 1 44  ? -43.093 -85.141 -21.284 1.00 30.20 44  A 1 
ATOM 323  O O   . SER A 1 44  ? -42.804 -83.974 -21.514 1.00 29.26 44  A 1 
ATOM 324  C CB  . SER A 1 44  ? -45.593 -85.463 -21.193 1.00 29.83 44  A 1 
ATOM 325  O OG  . SER A 1 44  ? -45.866 -84.164 -21.627 1.00 26.46 44  A 1 
ATOM 326  N N   . TYR A 1 45  ? -42.412 -86.182 -21.706 1.00 27.58 45  A 1 
ATOM 327  C CA  . TYR A 1 45  ? -41.229 -86.247 -22.564 1.00 32.99 45  A 1 
ATOM 328  C C   . TYR A 1 45  ? -41.657 -86.069 -24.024 1.00 32.67 45  A 1 
ATOM 329  O O   . TYR A 1 45  ? -42.692 -86.609 -24.394 1.00 31.02 45  A 1 
ATOM 330  C CB  . TYR A 1 45  ? -40.655 -87.651 -22.309 1.00 30.98 45  A 1 
ATOM 331  C CG  . TYR A 1 45  ? -39.190 -87.895 -22.556 1.00 27.93 45  A 1 
ATOM 332  C CD1 . TYR A 1 45  ? -38.771 -88.521 -23.748 1.00 25.84 45  A 1 
ATOM 333  C CD2 . TYR A 1 45  ? -38.260 -87.595 -21.545 1.00 25.17 45  A 1 
ATOM 334  C CE1 . TYR A 1 45  ? -37.411 -88.834 -23.921 1.00 25.06 45  A 1 
ATOM 335  C CE2 . TYR A 1 45  ? -36.901 -87.903 -21.730 1.00 25.89 45  A 1 
ATOM 336  C CZ  . TYR A 1 45  ? -36.475 -88.531 -22.917 1.00 26.48 45  A 1 
ATOM 337  O OH  . TYR A 1 45  ? -35.158 -88.831 -23.086 1.00 27.25 45  A 1 
ATOM 338  N N   . ASN A 1 46  ? -40.843 -85.351 -24.828 1.00 27.10 46  A 1 
ATOM 339  C CA  . ASN A 1 46  ? -40.727 -85.626 -26.258 1.00 34.01 46  A 1 
ATOM 340  C C   . ASN A 1 46  ? -39.360 -85.135 -26.762 1.00 32.74 46  A 1 
ATOM 341  O O   . ASN A 1 46  ? -39.035 -83.948 -26.694 1.00 31.00 46  A 1 
ATOM 342  C CB  . ASN A 1 46  ? -41.901 -85.039 -27.070 1.00 32.63 46  A 1 
ATOM 343  C CG  . ASN A 1 46  ? -42.935 -86.086 -27.477 1.00 28.46 46  A 1 
ATOM 344  O OD1 . ASN A 1 46  ? -42.747 -87.284 -27.388 1.00 26.41 46  A 1 
ATOM 345  N ND2 . ASN A 1 46  ? -44.061 -85.656 -27.984 1.00 25.66 46  A 1 
ATOM 346  N N   . GLU A 1 47  ? -38.546 -86.092 -27.200 1.00 28.59 47  A 1 
ATOM 347  C CA  . GLU A 1 47  ? -37.345 -85.889 -28.006 1.00 34.41 47  A 1 
ATOM 348  C C   . GLU A 1 47  ? -37.767 -85.410 -29.402 1.00 33.79 47  A 1 
ATOM 349  O O   . GLU A 1 47  ? -38.587 -86.054 -30.039 1.00 32.14 47  A 1 
ATOM 350  C CB  . GLU A 1 47  ? -36.590 -87.225 -28.131 1.00 33.25 47  A 1 
ATOM 351  C CG  . GLU A 1 47  ? -35.919 -87.662 -26.826 1.00 29.89 47  A 1 
ATOM 352  C CD  . GLU A 1 47  ? -35.234 -89.034 -26.934 1.00 27.61 47  A 1 
ATOM 353  O OE1 . GLU A 1 47  ? -34.121 -89.152 -26.366 1.00 25.33 47  A 1 
ATOM 354  O OE2 . GLU A 1 47  ? -35.835 -89.945 -27.527 1.00 30.81 47  A 1 
ATOM 355  N N   . ASP A 1 48  ? -37.221 -84.248 -29.813 1.00 32.83 48  A 1 
ATOM 356  C CA  . ASP A 1 48  ? -36.777 -83.949 -31.185 1.00 38.70 48  A 1 
ATOM 357  C C   . ASP A 1 48  ? -36.525 -82.434 -31.326 1.00 37.39 48  A 1 
ATOM 358  O O   . ASP A 1 48  ? -37.442 -81.612 -31.255 1.00 35.36 48  A 1 
ATOM 359  C CB  . ASP A 1 48  ? -37.760 -84.436 -32.277 1.00 37.30 48  A 1 
ATOM 360  C CG  . ASP A 1 48  ? -37.459 -85.855 -32.790 1.00 34.20 48  A 1 
ATOM 361  O OD1 . ASP A 1 48  ? -36.286 -86.282 -32.640 1.00 32.46 48  A 1 
ATOM 362  O OD2 . ASP A 1 48  ? -38.349 -86.424 -33.455 1.00 31.52 48  A 1 
ATOM 363  N N   . GLY A 1 49  ? -35.235 -82.024 -31.502 1.00 34.92 49  A 1 
ATOM 364  C CA  . GLY A 1 49  ? -34.943 -80.590 -31.708 1.00 40.17 49  A 1 
ATOM 365  C C   . GLY A 1 49  ? -33.489 -80.137 -31.588 1.00 40.60 49  A 1 
ATOM 366  O O   . GLY A 1 49  ? -33.231 -78.933 -31.499 1.00 38.64 49  A 1 
ATOM 367  N N   . GLY A 1 50  ? -32.499 -81.060 -31.617 1.00 36.61 50  A 1 
ATOM 368  C CA  . GLY A 1 50  ? -31.095 -80.758 -31.292 1.00 42.01 50  A 1 
ATOM 369  C C   . GLY A 1 50  ? -30.292 -79.863 -32.253 1.00 42.44 50  A 1 
ATOM 370  O O   . GLY A 1 50  ? -29.142 -79.547 -31.959 1.00 40.50 50  A 1 
ATOM 371  N N   . LEU A 1 51  ? -30.827 -79.405 -33.362 1.00 37.84 51  A 1 
ATOM 372  C CA  . LEU A 1 51  ? -30.072 -78.647 -34.378 1.00 42.60 51  A 1 
ATOM 373  C C   . LEU A 1 51  ? -30.584 -77.217 -34.650 1.00 43.40 51  A 1 
ATOM 374  O O   . LEU A 1 51  ? -29.847 -76.394 -35.198 1.00 41.13 51  A 1 
ATOM 375  C CB  . LEU A 1 51  ? -29.960 -79.524 -35.643 1.00 40.79 51  A 1 
ATOM 376  C CG  . LEU A 1 51  ? -28.695 -80.408 -35.632 1.00 38.08 51  A 1 
ATOM 377  C CD1 . LEU A 1 51  ? -28.966 -81.791 -36.207 1.00 35.97 51  A 1 
ATOM 378  C CD2 . LEU A 1 51  ? -27.584 -79.752 -36.456 1.00 37.79 51  A 1 
ATOM 379  N N   . SER A 1 52  ? -31.784 -76.843 -34.203 1.00 39.25 52  A 1 
ATOM 380  C CA  . SER A 1 52  ? -32.376 -75.509 -34.437 1.00 46.49 52  A 1 
ATOM 381  C C   . SER A 1 52  ? -32.008 -74.472 -33.357 1.00 46.94 52  A 1 
ATOM 382  O O   . SER A 1 52  ? -31.791 -73.293 -33.662 1.00 45.66 52  A 1 
ATOM 383  C CB  . SER A 1 52  ? -33.894 -75.674 -34.586 1.00 45.51 52  A 1 
ATOM 384  O OG  . SER A 1 52  ? -34.507 -74.449 -34.912 1.00 39.92 52  A 1 
ATOM 385  N N   . MET A 1 53  ? -31.826 -74.894 -32.084 1.00 35.05 53  A 1 
ATOM 386  C CA  . MET A 1 53  ? -31.541 -73.982 -30.962 1.00 41.35 53  A 1 
ATOM 387  C C   . MET A 1 53  ? -30.120 -73.390 -30.973 1.00 43.23 53  A 1 
ATOM 388  O O   . MET A 1 53  ? -29.960 -72.209 -30.666 1.00 42.52 53  A 1 
ATOM 389  C CB  . MET A 1 53  ? -31.844 -74.645 -29.615 1.00 40.47 53  A 1 
ATOM 390  C CG  . MET A 1 53  ? -33.345 -74.666 -29.301 1.00 37.98 53  A 1 
ATOM 391  S SD  . MET A 1 53  ? -33.727 -74.395 -27.548 1.00 35.96 53  A 1 
ATOM 392  C CE  . MET A 1 53  ? -32.944 -75.836 -26.775 1.00 32.64 53  A 1 
ATOM 393  N N   . LYS A 1 54  ? -29.082 -74.149 -31.384 1.00 43.68 54  A 1 
ATOM 394  C CA  . LYS A 1 54  ? -27.693 -73.640 -31.448 1.00 49.81 54  A 1 
ATOM 395  C C   . LYS A 1 54  ? -27.543 -72.451 -32.408 1.00 50.50 54  A 1 
ATOM 396  O O   . LYS A 1 54  ? -26.893 -71.466 -32.060 1.00 50.25 54  A 1 
ATOM 397  C CB  . LYS A 1 54  ? -26.699 -74.770 -31.778 1.00 48.51 54  A 1 
ATOM 398  C CG  . LYS A 1 54  ? -26.058 -75.373 -30.519 1.00 45.81 54  A 1 
ATOM 399  C CD  . LYS A 1 54  ? -25.041 -76.478 -30.850 1.00 43.41 54  A 1 
ATOM 400  C CE  . LYS A 1 54  ? -24.356 -77.009 -29.584 1.00 38.97 54  A 1 
ATOM 401  N NZ  . LYS A 1 54  ? -23.441 -78.151 -29.865 1.00 34.83 54  A 1 
ATOM 402  N N   . LYS A 1 55  ? -28.192 -72.475 -33.576 1.00 47.19 55  A 1 
ATOM 403  C CA  . LYS A 1 55  ? -28.145 -71.370 -34.556 1.00 52.80 55  A 1 
ATOM 404  C C   . LYS A 1 55  ? -28.904 -70.118 -34.091 1.00 53.35 55  A 1 
ATOM 405  O O   . LYS A 1 55  ? -28.462 -69.009 -34.376 1.00 51.38 55  A 1 
ATOM 406  C CB  . LYS A 1 55  ? -28.614 -71.843 -35.941 1.00 50.21 55  A 1 
ATOM 407  C CG  . LYS A 1 55  ? -27.538 -72.664 -36.676 1.00 47.60 55  A 1 
ATOM 408  C CD  . LYS A 1 55  ? -27.975 -73.068 -38.095 1.00 45.08 55  A 1 
ATOM 409  C CE  . LYS A 1 55  ? -26.861 -73.845 -38.812 1.00 40.18 55  A 1 
ATOM 410  N NZ  . LYS A 1 55  ? -27.256 -74.319 -40.170 1.00 35.65 55  A 1 
ATOM 411  N N   . ARG A 1 56  ? -30.017 -70.274 -33.346 1.00 40.81 56  A 1 
ATOM 412  C CA  . ARG A 1 56  ? -30.749 -69.137 -32.755 1.00 46.51 56  A 1 
ATOM 413  C C   . ARG A 1 56  ? -29.979 -68.501 -31.596 1.00 47.62 56  A 1 
ATOM 414  O O   . ARG A 1 56  ? -29.887 -67.280 -31.549 1.00 46.88 56  A 1 
ATOM 415  C CB  . ARG A 1 56  ? -32.171 -69.540 -32.334 1.00 44.94 56  A 1 
ATOM 416  C CG  . ARG A 1 56  ? -33.166 -69.453 -33.502 1.00 41.50 56  A 1 
ATOM 417  C CD  . ARG A 1 56  ? -34.596 -69.756 -33.032 1.00 41.27 56  A 1 
ATOM 418  N NE  . ARG A 1 56  ? -35.592 -69.577 -34.104 1.00 35.88 56  A 1 
ATOM 419  C CZ  . ARG A 1 56  ? -36.904 -69.712 -33.989 1.00 33.63 56  A 1 
ATOM 420  N NH1 . ARG A 1 56  ? -37.473 -70.038 -32.864 1.00 32.06 56  A 1 
ATOM 421  N NH2 . ARG A 1 56  ? -37.685 -69.526 -35.016 1.00 32.16 56  A 1 
ATOM 422  N N   . TRP A 1 57  ? -29.366 -69.326 -30.717 1.00 44.09 57  A 1 
ATOM 423  C CA  . TRP A 1 57  ? -28.587 -68.829 -29.571 1.00 45.42 57  A 1 
ATOM 424  C C   . TRP A 1 57  ? -27.339 -68.055 -30.002 1.00 46.12 57  A 1 
ATOM 425  O O   . TRP A 1 57  ? -27.127 -66.932 -29.549 1.00 45.56 57  A 1 
ATOM 426  C CB  . TRP A 1 57  ? -28.242 -69.994 -28.630 1.00 44.09 57  A 1 
ATOM 427  C CG  . TRP A 1 57  ? -28.643 -69.768 -27.207 1.00 42.68 57  A 1 
ATOM 428  C CD1 . TRP A 1 57  ? -29.904 -69.817 -26.718 1.00 38.33 57  A 1 
ATOM 429  C CD2 . TRP A 1 57  ? -27.790 -69.462 -26.061 1.00 42.26 57  A 1 
ATOM 430  N NE1 . TRP A 1 57  ? -29.893 -69.559 -25.363 1.00 37.78 57  A 1 
ATOM 431  C CE2 . TRP A 1 57  ? -28.617 -69.342 -24.902 1.00 41.66 57  A 1 
ATOM 432  C CE3 . TRP A 1 57  ? -26.398 -69.288 -25.892 1.00 42.63 57  A 1 
ATOM 433  C CZ2 . TRP A 1 57  ? -28.098 -69.056 -23.629 1.00 43.14 57  A 1 
ATOM 434  C CZ3 . TRP A 1 57  ? -25.864 -69.001 -24.612 1.00 40.10 57  A 1 
ATOM 435  C CH2 . TRP A 1 57  ? -26.706 -68.884 -23.486 1.00 40.19 57  A 1 
ATOM 436  N N   . VAL A 1 58  ? -26.575 -68.593 -30.958 1.00 46.95 58  A 1 
ATOM 437  C CA  . VAL A 1 58  ? -25.400 -67.901 -31.520 1.00 49.32 58  A 1 
ATOM 438  C C   . VAL A 1 58  ? -25.805 -66.574 -32.170 1.00 49.67 58  A 1 
ATOM 439  O O   . VAL A 1 58  ? -25.148 -65.562 -31.949 1.00 49.22 58  A 1 
ATOM 440  C CB  . VAL A 1 58  ? -24.641 -68.816 -32.501 1.00 49.08 58  A 1 
ATOM 441  C CG1 . VAL A 1 58  ? -23.502 -68.095 -33.239 1.00 44.95 58  A 1 
ATOM 442  C CG2 . VAL A 1 58  ? -23.997 -69.993 -31.748 1.00 48.95 58  A 1 
ATOM 443  N N   . ARG A 1 59  ? -26.924 -66.532 -32.896 1.00 48.57 59  A 1 
ATOM 444  C CA  . ARG A 1 59  ? -27.429 -65.305 -33.537 1.00 50.37 59  A 1 
ATOM 445  C C   . ARG A 1 59  ? -27.890 -64.243 -32.523 1.00 50.53 59  A 1 
ATOM 446  O O   . ARG A 1 59  ? -27.636 -63.066 -32.741 1.00 51.81 59  A 1 
ATOM 447  C CB  . ARG A 1 59  ? -28.525 -65.690 -34.543 1.00 50.30 59  A 1 
ATOM 448  C CG  . ARG A 1 59  ? -28.798 -64.598 -35.577 1.00 47.18 59  A 1 
ATOM 449  C CD  . ARG A 1 59  ? -29.890 -65.017 -36.576 1.00 46.15 59  A 1 
ATOM 450  N NE  . ARG A 1 59  ? -29.444 -66.076 -37.507 1.00 41.33 59  A 1 
ATOM 451  C CZ  . ARG A 1 59  ? -30.194 -66.709 -38.403 1.00 37.36 59  A 1 
ATOM 452  N NH1 . ARG A 1 59  ? -31.479 -66.494 -38.511 1.00 35.94 59  A 1 
ATOM 453  N NH2 . ARG A 1 59  ? -29.666 -67.577 -39.214 1.00 35.52 59  A 1 
ATOM 454  N N   . VAL A 1 60  ? -28.516 -64.652 -31.405 1.00 49.39 60  A 1 
ATOM 455  C CA  . VAL A 1 60  ? -28.950 -63.742 -30.326 1.00 51.02 60  A 1 
ATOM 456  C C   . VAL A 1 60  ? -27.752 -63.203 -29.532 1.00 51.52 60  A 1 
ATOM 457  O O   . VAL A 1 60  ? -27.676 -62.001 -29.288 1.00 50.68 60  A 1 
ATOM 458  C CB  . VAL A 1 60  ? -29.984 -64.433 -29.418 1.00 48.39 60  A 1 
ATOM 459  C CG1 . VAL A 1 60  ? -30.321 -63.611 -28.164 1.00 43.24 60  A 1 
ATOM 460  C CG2 . VAL A 1 60  ? -31.301 -64.651 -30.178 1.00 46.53 60  A 1 
ATOM 461  N N   . VAL A 1 61  ? -26.768 -64.074 -29.186 1.00 49.57 61  A 1 
ATOM 462  C CA  . VAL A 1 61  ? -25.533 -63.671 -28.486 1.00 50.78 61  A 1 
ATOM 463  C C   . VAL A 1 61  ? -24.681 -62.746 -29.360 1.00 51.36 61  A 1 
ATOM 464  O O   . VAL A 1 61  ? -24.193 -61.725 -28.873 1.00 50.08 61  A 1 
ATOM 465  C CB  . VAL A 1 61  ? -24.744 -64.910 -28.026 1.00 48.52 61  A 1 
ATOM 466  C CG1 . VAL A 1 61  ? -23.365 -64.559 -27.452 1.00 43.90 61  A 1 
ATOM 467  C CG2 . VAL A 1 61  ? -25.507 -65.650 -26.918 1.00 47.20 61  A 1 
ATOM 468  N N   . PHE A 1 62  ? -24.564 -63.037 -30.663 1.00 49.66 62  A 1 
ATOM 469  C CA  . PHE A 1 62  ? -23.836 -62.178 -31.603 1.00 52.35 62  A 1 
ATOM 470  C C   . PHE A 1 62  ? -24.533 -60.823 -31.775 1.00 53.88 62  A 1 
ATOM 471  O O   . PHE A 1 62  ? -23.877 -59.788 -31.711 1.00 51.67 62  A 1 
ATOM 472  C CB  . PHE A 1 62  ? -23.646 -62.915 -32.934 1.00 49.21 62  A 1 
ATOM 473  C CG  . PHE A 1 62  ? -22.402 -62.491 -33.683 1.00 47.46 62  A 1 
ATOM 474  C CD1 . PHE A 1 62  ? -22.459 -61.506 -34.686 1.00 44.19 62  A 1 
ATOM 475  C CD2 . PHE A 1 62  ? -21.165 -63.104 -33.383 1.00 45.37 62  A 1 
ATOM 476  C CE1 . PHE A 1 62  ? -21.296 -61.134 -35.380 1.00 40.33 62  A 1 
ATOM 477  C CE2 . PHE A 1 62  ? -20.003 -62.731 -34.075 1.00 42.15 62  A 1 
ATOM 478  C CZ  . PHE A 1 62  ? -20.065 -61.746 -35.078 1.00 44.47 62  A 1 
ATOM 479  N N   . ARG A 1 63  ? -25.859 -60.790 -31.863 1.00 54.59 63  A 1 
ATOM 480  C CA  . ARG A 1 63  ? -26.642 -59.541 -31.932 1.00 56.97 63  A 1 
ATOM 481  C C   . ARG A 1 63  ? -26.480 -58.681 -30.670 1.00 58.82 63  A 1 
ATOM 482  O O   . ARG A 1 63  ? -26.352 -57.467 -30.774 1.00 57.41 63  A 1 
ATOM 483  C CB  . ARG A 1 63  ? -28.120 -59.873 -32.206 1.00 55.09 63  A 1 
ATOM 484  C CG  . ARG A 1 63  ? -28.748 -58.959 -33.264 1.00 49.34 63  A 1 
ATOM 485  C CD  . ARG A 1 63  ? -30.200 -59.387 -33.537 1.00 48.20 63  A 1 
ATOM 486  N NE  . ARG A 1 63  ? -30.838 -58.528 -34.551 1.00 41.76 63  A 1 
ATOM 487  C CZ  . ARG A 1 63  ? -32.106 -58.560 -34.923 1.00 37.76 63  A 1 
ATOM 488  N NH1 . ARG A 1 63  ? -32.957 -59.411 -34.421 1.00 35.15 63  A 1 
ATOM 489  N NH2 . ARG A 1 63  ? -32.562 -57.724 -35.822 1.00 35.08 63  A 1 
ATOM 490  N N   . ARG A 1 64  ? -26.432 -59.320 -29.480 1.00 47.78 64  A 1 
ATOM 491  C CA  . ARG A 1 64  ? -26.221 -58.632 -28.197 1.00 48.98 64  A 1 
ATOM 492  C C   . ARG A 1 64  ? -24.796 -58.082 -28.070 1.00 51.62 64  A 1 
ATOM 493  O O   . ARG A 1 64  ? -24.631 -56.957 -27.617 1.00 53.38 64  A 1 
ATOM 494  C CB  . ARG A 1 64  ? -26.600 -59.578 -27.048 1.00 48.82 64  A 1 
ATOM 495  C CG  . ARG A 1 64  ? -26.880 -58.831 -25.734 1.00 44.98 64  A 1 
ATOM 496  C CD  . ARG A 1 64  ? -27.345 -59.816 -24.652 1.00 44.69 64  A 1 
ATOM 497  N NE  . ARG A 1 64  ? -27.789 -59.131 -23.424 1.00 39.91 64  A 1 
ATOM 498  C CZ  . ARG A 1 64  ? -28.165 -59.702 -22.292 1.00 35.70 64  A 1 
ATOM 499  N NH1 . ARG A 1 64  ? -28.154 -60.993 -22.127 1.00 33.67 64  A 1 
ATOM 500  N NH2 . ARG A 1 64  ? -28.566 -58.977 -21.282 1.00 33.93 64  A 1 
ATOM 501  N N   . ARG A 1 65  ? -23.768 -58.845 -28.525 1.00 54.35 65  A 1 
ATOM 502  C CA  . ARG A 1 65  ? -22.375 -58.367 -28.570 1.00 55.27 65  A 1 
ATOM 503  C C   . ARG A 1 65  ? -22.203 -57.206 -29.548 1.00 57.79 65  A 1 
ATOM 504  O O   . ARG A 1 65  ? -21.594 -56.211 -29.176 1.00 59.93 65  A 1 
ATOM 505  C CB  . ARG A 1 65  ? -21.412 -59.509 -28.910 1.00 55.68 65  A 1 
ATOM 506  C CG  . ARG A 1 65  ? -21.195 -60.464 -27.726 1.00 53.33 65  A 1 
ATOM 507  C CD  . ARG A 1 65  ? -20.204 -61.566 -28.113 1.00 53.16 65  A 1 
ATOM 508  N NE  . ARG A 1 65  ? -19.966 -62.510 -27.004 1.00 48.07 65  A 1 
ATOM 509  C CZ  . ARG A 1 65  ? -19.081 -63.497 -26.987 1.00 43.62 65  A 1 
ATOM 510  N NH1 . ARG A 1 65  ? -18.303 -63.742 -28.005 1.00 41.32 65  A 1 
ATOM 511  N NH2 . ARG A 1 65  ? -18.959 -64.266 -25.942 1.00 41.47 65  A 1 
ATOM 512  N N   . VAL A 1 66  ? -22.790 -57.304 -30.748 1.00 62.31 66  A 1 
ATOM 513  C CA  . VAL A 1 66  ? -22.769 -56.210 -31.730 1.00 63.42 66  A 1 
ATOM 514  C C   . VAL A 1 66  ? -23.466 -54.965 -31.179 1.00 64.41 66  A 1 
ATOM 515  O O   . VAL A 1 66  ? -22.938 -53.872 -31.321 1.00 64.12 66  A 1 
ATOM 516  C CB  . VAL A 1 66  ? -23.388 -56.658 -33.065 1.00 62.30 66  A 1 
ATOM 517  C CG1 . VAL A 1 66  ? -23.581 -55.507 -34.057 1.00 57.58 66  A 1 
ATOM 518  C CG2 . VAL A 1 66  ? -22.483 -57.691 -33.753 1.00 59.22 66  A 1 
ATOM 519  N N   . PHE A 1 67  ? -24.604 -55.130 -30.486 1.00 57.96 67  A 1 
ATOM 520  C CA  . PHE A 1 67  ? -25.304 -54.017 -29.839 1.00 57.09 67  A 1 
ATOM 521  C C   . PHE A 1 67  ? -24.460 -53.349 -28.737 1.00 57.56 67  A 1 
ATOM 522  O O   . PHE A 1 67  ? -24.365 -52.127 -28.702 1.00 57.84 67  A 1 
ATOM 523  C CB  . PHE A 1 67  ? -26.644 -54.516 -29.290 1.00 56.73 67  A 1 
ATOM 524  C CG  . PHE A 1 67  ? -27.470 -53.427 -28.647 1.00 55.17 67  A 1 
ATOM 525  C CD1 . PHE A 1 67  ? -27.455 -53.257 -27.249 1.00 50.11 67  A 1 
ATOM 526  C CD2 . PHE A 1 67  ? -28.233 -52.558 -29.445 1.00 50.58 67  A 1 
ATOM 527  C CE1 . PHE A 1 67  ? -28.200 -52.228 -26.655 1.00 47.15 67  A 1 
ATOM 528  C CE2 . PHE A 1 67  ? -28.978 -51.528 -28.855 1.00 49.98 67  A 1 
ATOM 529  C CZ  . PHE A 1 67  ? -28.963 -51.362 -27.459 1.00 53.32 67  A 1 
ATOM 530  N N   . VAL A 1 68  ? -23.798 -54.147 -27.873 1.00 56.87 68  A 1 
ATOM 531  C CA  . VAL A 1 68  ? -22.915 -53.616 -26.816 1.00 56.36 68  A 1 
ATOM 532  C C   . VAL A 1 68  ? -21.696 -52.909 -27.414 1.00 56.49 68  A 1 
ATOM 533  O O   . VAL A 1 68  ? -21.349 -51.821 -26.965 1.00 58.42 68  A 1 
ATOM 534  C CB  . VAL A 1 68  ? -22.498 -54.731 -25.837 1.00 55.33 68  A 1 
ATOM 535  C CG1 . VAL A 1 68  ? -21.424 -54.285 -24.838 1.00 51.09 68  A 1 
ATOM 536  C CG2 . VAL A 1 68  ? -23.708 -55.202 -25.009 1.00 52.19 68  A 1 
ATOM 537  N N   . ILE A 1 69  ? -21.066 -53.488 -28.450 1.00 58.48 69  A 1 
ATOM 538  C CA  . ILE A 1 69  ? -19.936 -52.858 -29.149 1.00 59.12 69  A 1 
ATOM 539  C C   . ILE A 1 69  ? -20.377 -51.541 -29.802 1.00 59.89 69  A 1 
ATOM 540  O O   . ILE A 1 69  ? -19.689 -50.532 -29.657 1.00 63.44 69  A 1 
ATOM 541  C CB  . ILE A 1 69  ? -19.319 -53.836 -30.176 1.00 60.55 69  A 1 
ATOM 542  C CG1 . ILE A 1 69  ? -18.614 -55.002 -29.444 1.00 60.71 69  A 1 
ATOM 543  C CG2 . ILE A 1 69  ? -18.315 -53.123 -31.104 1.00 59.09 69  A 1 
ATOM 544  C CD1 . ILE A 1 69  ? -18.289 -56.202 -30.352 1.00 55.73 69  A 1 
ATOM 545  N N   . LEU A 1 70  ? -21.538 -51.515 -30.462 1.00 59.24 70  A 1 
ATOM 546  C CA  . LEU A 1 70  ? -22.090 -50.300 -31.060 1.00 58.64 70  A 1 
ATOM 547  C C   . LEU A 1 70  ? -22.376 -49.228 -29.999 1.00 58.15 70  A 1 
ATOM 548  O O   . LEU A 1 70  ? -22.042 -48.065 -30.197 1.00 60.25 70  A 1 
ATOM 549  C CB  . LEU A 1 70  ? -23.358 -50.673 -31.851 1.00 59.40 70  A 1 
ATOM 550  C CG  . LEU A 1 70  ? -23.982 -49.500 -32.630 1.00 56.55 70  A 1 
ATOM 551  C CD1 . LEU A 1 70  ? -23.089 -49.043 -33.780 1.00 51.27 70  A 1 
ATOM 552  C CD2 . LEU A 1 70  ? -25.331 -49.929 -33.202 1.00 55.04 70  A 1 
ATOM 553  N N   . MET A 1 71  ? -22.952 -49.631 -28.848 1.00 58.58 71  A 1 
ATOM 554  C CA  . MET A 1 71  ? -23.226 -48.720 -27.732 1.00 55.89 71  A 1 
ATOM 555  C C   . MET A 1 71  ? -21.935 -48.141 -27.138 1.00 56.00 71  A 1 
ATOM 556  O O   . MET A 1 71  ? -21.871 -46.939 -26.886 1.00 58.30 71  A 1 
ATOM 557  C CB  . MET A 1 71  ? -24.061 -49.459 -26.683 1.00 55.38 71  A 1 
ATOM 558  C CG  . MET A 1 71  ? -24.620 -48.507 -25.619 1.00 52.88 71  A 1 
ATOM 559  S SD  . MET A 1 71  ? -25.639 -49.339 -24.376 1.00 47.29 71  A 1 
ATOM 560  C CE  . MET A 1 71  ? -26.050 -47.904 -23.329 1.00 43.22 71  A 1 
ATOM 561  N N   . LEU A 1 72  ? -20.878 -48.971 -26.976 1.00 58.16 72  A 1 
ATOM 562  C CA  . LEU A 1 72  ? -19.560 -48.517 -26.521 1.00 56.00 72  A 1 
ATOM 563  C C   . LEU A 1 72  ? -18.901 -47.570 -27.531 1.00 56.65 72  A 1 
ATOM 564  O O   . LEU A 1 72  ? -18.320 -46.563 -27.124 1.00 60.87 72  A 1 
ATOM 565  C CB  . LEU A 1 72  ? -18.654 -49.730 -26.254 1.00 56.52 72  A 1 
ATOM 566  C CG  . LEU A 1 72  ? -18.996 -50.515 -24.970 1.00 53.34 72  A 1 
ATOM 567  C CD1 . LEU A 1 72  ? -18.177 -51.807 -24.933 1.00 48.69 72  A 1 
ATOM 568  C CD2 . LEU A 1 72  ? -18.681 -49.714 -23.703 1.00 51.97 72  A 1 
ATOM 569  N N   . LEU A 1 73  ? -19.021 -47.848 -28.835 1.00 61.18 73  A 1 
ATOM 570  C CA  . LEU A 1 73  ? -18.508 -46.961 -29.883 1.00 60.02 73  A 1 
ATOM 571  C C   . LEU A 1 73  ? -19.244 -45.617 -29.900 1.00 59.56 73  A 1 
ATOM 572  O O   . LEU A 1 73  ? -18.595 -44.577 -29.993 1.00 62.90 73  A 1 
ATOM 573  C CB  . LEU A 1 73  ? -18.604 -47.650 -31.252 1.00 60.61 73  A 1 
ATOM 574  C CG  . LEU A 1 73  ? -17.562 -48.759 -31.485 1.00 59.71 73  A 1 
ATOM 575  C CD1 . LEU A 1 73  ? -17.894 -49.504 -32.780 1.00 55.17 73  A 1 
ATOM 576  C CD2 . LEU A 1 73  ? -16.140 -48.209 -31.599 1.00 57.68 73  A 1 
ATOM 577  N N   . ILE A 1 74  ? -20.576 -45.619 -29.746 1.00 65.66 74  A 1 
ATOM 578  C CA  . ILE A 1 74  ? -21.377 -44.390 -29.627 1.00 63.47 74  A 1 
ATOM 579  C C   . ILE A 1 74  ? -20.983 -43.614 -28.368 1.00 63.54 74  A 1 
ATOM 580  O O   . ILE A 1 74  ? -20.779 -42.405 -28.441 1.00 62.97 74  A 1 
ATOM 581  C CB  . ILE A 1 74  ? -22.889 -44.717 -29.653 1.00 64.53 74  A 1 
ATOM 582  C CG1 . ILE A 1 74  ? -23.301 -45.194 -31.063 1.00 63.49 74  A 1 
ATOM 583  C CG2 . ILE A 1 74  ? -23.739 -43.494 -29.247 1.00 61.62 74  A 1 
ATOM 584  C CD1 . ILE A 1 74  ? -24.694 -45.843 -31.120 1.00 58.21 74  A 1 
ATOM 585  N N   . GLN A 1 75  ? -20.824 -44.306 -27.222 1.00 61.22 75  A 1 
ATOM 586  C CA  . GLN A 1 75  ? -20.408 -43.677 -25.968 1.00 58.11 75  A 1 
ATOM 587  C C   . GLN A 1 75  ? -19.001 -43.070 -26.070 1.00 58.78 75  A 1 
ATOM 588  O O   . GLN A 1 75  ? -18.785 -41.940 -25.632 1.00 60.77 75  A 1 
ATOM 589  C CB  . GLN A 1 75  ? -20.500 -44.715 -24.844 1.00 56.46 75  A 1 
ATOM 590  C CG  . GLN A 1 75  ? -20.238 -44.104 -23.460 1.00 50.97 75  A 1 
ATOM 591  C CD  . GLN A 1 75  ? -20.382 -45.123 -22.331 1.00 47.03 75  A 1 
ATOM 592  O OE1 . GLN A 1 75  ? -20.622 -46.303 -22.523 1.00 45.46 75  A 1 
ATOM 593  N NE2 . GLN A 1 75  ? -20.237 -44.703 -21.096 1.00 43.65 75  A 1 
ATOM 594  N N   . THR A 1 76  ? -18.059 -43.792 -26.687 1.00 67.44 76  A 1 
ATOM 595  C CA  . THR A 1 76  ? -16.694 -43.297 -26.918 1.00 64.86 76  A 1 
ATOM 596  C C   . THR A 1 76  ? -16.699 -42.119 -27.892 1.00 64.46 76  A 1 
ATOM 597  O O   . THR A 1 76  ? -16.068 -41.101 -27.616 1.00 64.14 76  A 1 
ATOM 598  C CB  . THR A 1 76  ? -15.776 -44.414 -27.440 1.00 64.41 76  A 1 
ATOM 599  O OG1 . THR A 1 76  ? -15.820 -45.530 -26.582 1.00 62.99 76  A 1 
ATOM 600  C CG2 . THR A 1 76  ? -14.314 -43.977 -27.504 1.00 62.04 76  A 1 
ATOM 601  N N   . GLY A 1 77  ? -17.456 -42.206 -28.988 1.00 75.09 77  A 1 
ATOM 602  C CA  . GLY A 1 77  ? -17.638 -41.104 -29.937 1.00 68.67 77  A 1 
ATOM 603  C C   . GLY A 1 77  ? -18.268 -39.867 -29.292 1.00 67.30 77  A 1 
ATOM 604  O O   . GLY A 1 77  ? -17.807 -38.750 -29.525 1.00 66.16 77  A 1 
ATOM 605  N N   . PHE A 1 78  ? -19.267 -40.061 -28.419 1.00 67.86 78  A 1 
ATOM 606  C CA  . PHE A 1 78  ? -19.899 -38.983 -27.655 1.00 64.95 78  A 1 
ATOM 607  C C   . PHE A 1 78  ? -18.935 -38.339 -26.647 1.00 65.25 78  A 1 
ATOM 608  O O   . PHE A 1 78  ? -18.881 -37.115 -26.555 1.00 63.14 78  A 1 
ATOM 609  C CB  . PHE A 1 78  ? -21.150 -39.528 -26.963 1.00 62.49 78  A 1 
ATOM 610  C CG  . PHE A 1 78  ? -21.905 -38.483 -26.168 1.00 60.41 78  A 1 
ATOM 611  C CD1 . PHE A 1 78  ? -21.873 -38.496 -24.760 1.00 57.16 78  A 1 
ATOM 612  C CD2 . PHE A 1 78  ? -22.635 -37.490 -26.841 1.00 57.08 78  A 1 
ATOM 613  C CE1 . PHE A 1 78  ? -22.580 -37.528 -24.034 1.00 54.72 78  A 1 
ATOM 614  C CE2 . PHE A 1 78  ? -23.340 -36.516 -26.115 1.00 56.04 78  A 1 
ATOM 615  C CZ  . PHE A 1 78  ? -23.314 -36.538 -24.709 1.00 58.61 78  A 1 
ATOM 616  N N   . LEU A 1 79  ? -18.121 -39.134 -25.931 1.00 62.34 79  A 1 
ATOM 617  C CA  . LEU A 1 79  ? -17.084 -38.613 -25.035 1.00 59.65 79  A 1 
ATOM 618  C C   . LEU A 1 79  ? -16.015 -37.826 -25.803 1.00 59.76 79  A 1 
ATOM 619  O O   . LEU A 1 79  ? -15.652 -36.730 -25.383 1.00 60.83 79  A 1 
ATOM 620  C CB  . LEU A 1 79  ? -16.444 -39.768 -24.247 1.00 58.58 79  A 1 
ATOM 621  C CG  . LEU A 1 79  ? -17.308 -40.306 -23.090 1.00 55.91 79  A 1 
ATOM 622  C CD1 . LEU A 1 79  ? -16.692 -41.596 -22.550 1.00 53.24 79  A 1 
ATOM 623  C CD2 . LEU A 1 79  ? -17.408 -39.304 -21.936 1.00 53.79 79  A 1 
ATOM 624  N N   . LEU A 1 80  ? -15.548 -38.352 -26.946 1.00 66.76 80  A 1 
ATOM 625  C CA  . LEU A 1 80  ? -14.600 -37.640 -27.808 1.00 64.21 80  A 1 
ATOM 626  C C   . LEU A 1 80  ? -15.203 -36.341 -28.359 1.00 63.44 80  A 1 
ATOM 627  O O   . LEU A 1 80  ? -14.518 -35.321 -28.382 1.00 63.13 80  A 1 
ATOM 628  C CB  . LEU A 1 80  ? -14.145 -38.559 -28.954 1.00 64.81 80  A 1 
ATOM 629  C CG  . LEU A 1 80  ? -13.207 -39.705 -28.527 1.00 63.84 80  A 1 
ATOM 630  C CD1 . LEU A 1 80  ? -12.981 -40.642 -29.712 1.00 61.21 80  A 1 
ATOM 631  C CD2 . LEU A 1 80  ? -11.845 -39.200 -28.046 1.00 61.89 80  A 1 
ATOM 632  N N   . PHE A 1 81  ? -16.484 -36.344 -28.732 1.00 70.59 81  A 1 
ATOM 633  C CA  . PHE A 1 81  ? -17.214 -35.145 -29.152 1.00 67.07 81  A 1 
ATOM 634  C C   . PHE A 1 81  ? -17.333 -34.115 -28.020 1.00 66.69 81  A 1 
ATOM 635  O O   . PHE A 1 81  ? -17.091 -32.932 -28.251 1.00 64.57 81  A 1 
ATOM 636  C CB  . PHE A 1 81  ? -18.596 -35.545 -29.681 1.00 65.60 81  A 1 
ATOM 637  C CG  . PHE A 1 81  ? -19.457 -34.355 -30.057 1.00 62.81 81  A 1 
ATOM 638  C CD1 . PHE A 1 81  ? -20.427 -33.865 -29.162 1.00 60.21 81  A 1 
ATOM 639  C CD2 . PHE A 1 81  ? -19.257 -33.706 -31.290 1.00 59.71 81  A 1 
ATOM 640  C CE1 . PHE A 1 81  ? -21.190 -32.738 -29.502 1.00 55.53 81  A 1 
ATOM 641  C CE2 . PHE A 1 81  ? -20.021 -32.579 -31.630 1.00 56.47 81  A 1 
ATOM 642  C CZ  . PHE A 1 81  ? -20.989 -32.095 -30.734 1.00 57.17 81  A 1 
ATOM 643  N N   . LEU A 1 82  ? -17.640 -34.542 -26.781 1.00 62.57 82  A 1 
ATOM 644  C CA  . LEU A 1 82  ? -17.672 -33.654 -25.614 1.00 59.78 82  A 1 
ATOM 645  C C   . LEU A 1 82  ? -16.295 -33.064 -25.295 1.00 59.21 82  A 1 
ATOM 646  O O   . LEU A 1 82  ? -16.202 -31.873 -25.004 1.00 58.57 82  A 1 
ATOM 647  C CB  . LEU A 1 82  ? -18.213 -34.404 -24.388 1.00 57.04 82  A 1 
ATOM 648  C CG  . LEU A 1 82  ? -19.737 -34.612 -24.356 1.00 53.53 82  A 1 
ATOM 649  C CD1 . LEU A 1 82  ? -20.079 -35.412 -23.096 1.00 52.05 82  A 1 
ATOM 650  C CD2 . LEU A 1 82  ? -20.512 -33.294 -24.307 1.00 51.83 82  A 1 
ATOM 651  N N   . ILE A 1 83  ? -15.228 -33.866 -25.373 1.00 65.08 83  A 1 
ATOM 652  C CA  . ILE A 1 83  ? -13.852 -33.401 -25.153 1.00 62.37 83  A 1 
ATOM 653  C C   . ILE A 1 83  ? -13.450 -32.408 -26.252 1.00 60.35 83  A 1 
ATOM 654  O O   . ILE A 1 83  ? -12.954 -31.324 -25.941 1.00 58.06 83  A 1 
ATOM 655  C CB  . ILE A 1 83  ? -12.881 -34.604 -25.059 1.00 61.39 83  A 1 
ATOM 656  C CG1 . ILE A 1 83  ? -13.157 -35.424 -23.774 1.00 60.09 83  A 1 
ATOM 657  C CG2 . ILE A 1 83  ? -11.411 -34.134 -25.061 1.00 59.87 83  A 1 
ATOM 658  C CD1 . ILE A 1 83  ? -12.518 -36.822 -23.783 1.00 55.59 83  A 1 
ATOM 659  N N   . ALA A 1 84  ? -13.707 -32.721 -27.514 1.00 66.23 84  A 1 
ATOM 660  C CA  . ALA A 1 84  ? -13.404 -31.834 -28.639 1.00 63.31 84  A 1 
ATOM 661  C C   . ALA A 1 84  ? -14.241 -30.543 -28.598 1.00 60.85 84  A 1 
ATOM 662  O O   . ALA A 1 84  ? -13.703 -29.451 -28.780 1.00 57.01 84  A 1 
ATOM 663  C CB  . ALA A 1 84  ? -13.620 -32.614 -29.941 1.00 62.64 84  A 1 
ATOM 664  N N   . GLY A 1 85  ? -15.539 -30.650 -28.291 1.00 63.77 85  A 1 
ATOM 665  C CA  . GLY A 1 85  ? -16.449 -29.512 -28.160 1.00 61.57 85  A 1 
ATOM 666  C C   . GLY A 1 85  ? -16.084 -28.602 -26.985 1.00 61.08 85  A 1 
ATOM 667  O O   . GLY A 1 85  ? -15.953 -27.393 -27.168 1.00 56.62 85  A 1 
ATOM 668  N N   . SER A 1 86  ? -15.842 -29.172 -25.796 1.00 61.71 86  A 1 
ATOM 669  C CA  . SER A 1 86  ? -15.399 -28.400 -24.625 1.00 60.05 86  A 1 
ATOM 670  C C   . SER A 1 86  ? -14.025 -27.760 -24.843 1.00 61.46 86  A 1 
ATOM 671  O O   . SER A 1 86  ? -13.840 -26.603 -24.470 1.00 56.32 86  A 1 
ATOM 672  C CB  . SER A 1 86  ? -15.401 -29.250 -23.352 1.00 54.57 86  A 1 
ATOM 673  O OG  . SER A 1 86  ? -14.609 -30.402 -23.502 1.00 50.29 86  A 1 
ATOM 674  N N   . SER A 1 87  ? -13.106 -28.451 -25.520 1.00 66.08 87  A 1 
ATOM 675  C CA  . SER A 1 87  ? -11.820 -27.892 -25.949 1.00 66.89 87  A 1 
ATOM 676  C C   . SER A 1 87  ? -12.014 -26.685 -26.876 1.00 69.71 87  A 1 
ATOM 677  O O   . SER A 1 87  ? -11.423 -25.635 -26.639 1.00 66.98 87  A 1 
ATOM 678  C CB  . SER A 1 87  ? -10.988 -28.981 -26.631 1.00 61.15 87  A 1 
ATOM 679  O OG  . SER A 1 87  ? -9.721  -28.485 -27.006 1.00 53.76 87  A 1 
ATOM 680  N N   . MET A 1 88  ? -12.909 -26.775 -27.868 1.00 72.01 88  A 1 
ATOM 681  C CA  . MET A 1 88  ? -13.225 -25.661 -28.771 1.00 73.79 88  A 1 
ATOM 682  C C   . MET A 1 88  ? -13.813 -24.454 -28.027 1.00 76.32 88  A 1 
ATOM 683  O O   . MET A 1 88  ? -13.343 -23.338 -28.212 1.00 74.66 88  A 1 
ATOM 684  C CB  . MET A 1 88  ? -14.177 -26.131 -29.879 1.00 70.25 88  A 1 
ATOM 685  C CG  . MET A 1 88  ? -13.532 -26.080 -31.253 1.00 62.12 88  A 1 
ATOM 686  S SD  . MET A 1 88  ? -14.494 -26.817 -32.598 1.00 58.78 88  A 1 
ATOM 687  C CE  . MET A 1 88  ? -16.050 -25.903 -32.470 1.00 51.06 88  A 1 
ATOM 688  N N   . TYR A 1 89  ? -14.806 -24.673 -27.148 1.00 75.08 89  A 1 
ATOM 689  C CA  . TYR A 1 89  ? -15.378 -23.598 -26.326 1.00 75.62 89  A 1 
ATOM 690  C C   . TYR A 1 89  ? -14.336 -22.964 -25.401 1.00 77.75 89  A 1 
ATOM 691  O O   . TYR A 1 89  ? -14.292 -21.741 -25.274 1.00 75.97 89  A 1 
ATOM 692  C CB  . TYR A 1 89  ? -16.571 -24.112 -25.503 1.00 73.50 89  A 1 
ATOM 693  C CG  . TYR A 1 89  ? -17.838 -24.317 -26.308 1.00 68.62 89  A 1 
ATOM 694  C CD1 . TYR A 1 89  ? -18.508 -23.207 -26.854 1.00 65.10 89  A 1 
ATOM 695  C CD2 . TYR A 1 89  ? -18.358 -25.611 -26.507 1.00 64.85 89  A 1 
ATOM 696  C CE1 . TYR A 1 89  ? -19.680 -23.389 -27.612 1.00 57.83 89  A 1 
ATOM 697  C CE2 . TYR A 1 89  ? -19.527 -25.798 -27.264 1.00 59.08 89  A 1 
ATOM 698  C CZ  . TYR A 1 89  ? -20.187 -24.686 -27.819 1.00 58.09 89  A 1 
ATOM 699  O OH  . TYR A 1 89  ? -21.313 -24.867 -28.559 1.00 55.53 89  A 1 
ATOM 700  N N   . PHE A 1 90  ? -13.476 -23.791 -24.797 1.00 73.91 90  A 1 
ATOM 701  C CA  . PHE A 1 90  ? -12.372 -23.307 -23.970 1.00 74.08 90  A 1 
ATOM 702  C C   . PHE A 1 90  ? -11.370 -22.481 -24.791 1.00 76.93 90  A 1 
ATOM 703  O O   . PHE A 1 90  ? -10.943 -21.422 -24.334 1.00 75.67 90  A 1 
ATOM 704  C CB  . PHE A 1 90  ? -11.688 -24.490 -23.278 1.00 70.51 90  A 1 
ATOM 705  C CG  . PHE A 1 90  ? -10.617 -24.057 -22.299 1.00 65.17 90  A 1 
ATOM 706  C CD1 . PHE A 1 90  ? -9.264  -24.006 -22.690 1.00 62.19 90  A 1 
ATOM 707  C CD2 . PHE A 1 90  ? -10.978 -23.673 -20.990 1.00 60.27 90  A 1 
ATOM 708  C CE1 . PHE A 1 90  ? -8.282  -23.578 -21.780 1.00 54.42 90  A 1 
ATOM 709  C CE2 . PHE A 1 90  ? -9.996  -23.245 -20.082 1.00 54.55 90  A 1 
ATOM 710  C CZ  . PHE A 1 90  ? -8.645  -23.196 -20.478 1.00 55.04 90  A 1 
ATOM 711  N N   . HIS A 1 91  ? -11.047 -22.904 -26.017 1.00 77.94 91  A 1 
ATOM 712  C CA  . HIS A 1 91  ? -10.183 -22.143 -26.920 1.00 78.72 91  A 1 
ATOM 713  C C   . HIS A 1 91  ? -10.793 -20.790 -27.308 1.00 80.84 91  A 1 
ATOM 714  O O   . HIS A 1 91  ? -10.097 -19.781 -27.213 1.00 79.85 91  A 1 
ATOM 715  C CB  . HIS A 1 91  ? -9.843  -22.974 -28.167 1.00 75.96 91  A 1 
ATOM 716  C CG  . HIS A 1 91  ? -8.774  -24.008 -27.912 1.00 68.86 91  A 1 
ATOM 717  N ND1 . HIS A 1 91  ? -7.500  -23.756 -27.459 1.00 63.15 91  A 1 
ATOM 718  C CD2 . HIS A 1 91  ? -8.865  -25.357 -28.112 1.00 60.94 91  A 1 
ATOM 719  C CE1 . HIS A 1 91  ? -6.847  -24.925 -27.378 1.00 58.03 91  A 1 
ATOM 720  N NE2 . HIS A 1 91  ? -7.634  -25.931 -27.767 1.00 60.02 91  A 1 
ATOM 721  N N   . TYR A 1 92  ? -12.091 -20.737 -27.670 1.00 79.10 92  A 1 
ATOM 722  C CA  . TYR A 1 92  ? -12.765 -19.470 -27.985 1.00 79.71 92  A 1 
ATOM 723  C C   . TYR A 1 92  ? -12.850 -18.533 -26.775 1.00 81.16 92  A 1 
ATOM 724  O O   . TYR A 1 92  ? -12.592 -17.335 -26.906 1.00 80.15 92  A 1 
ATOM 725  C CB  . TYR A 1 92  ? -14.177 -19.733 -28.536 1.00 78.92 92  A 1 
ATOM 726  C CG  . TYR A 1 92  ? -14.201 -20.261 -29.956 1.00 75.35 92  A 1 
ATOM 727  C CD1 . TYR A 1 92  ? -13.669 -19.482 -31.002 1.00 72.88 92  A 1 
ATOM 728  C CD2 . TYR A 1 92  ? -14.774 -21.515 -30.243 1.00 72.28 92  A 1 
ATOM 729  C CE1 . TYR A 1 92  ? -13.689 -19.959 -32.324 1.00 68.53 92  A 1 
ATOM 730  C CE2 . TYR A 1 92  ? -14.798 -21.998 -31.562 1.00 68.22 92  A 1 
ATOM 731  C CZ  . TYR A 1 92  ? -14.253 -21.221 -32.603 1.00 67.15 92  A 1 
ATOM 732  O OH  . TYR A 1 92  ? -14.269 -21.687 -33.882 1.00 66.28 92  A 1 
ATOM 733  N N   . LEU A 1 93  ? -13.167 -19.079 -25.588 1.00 77.42 93  A 1 
ATOM 734  C CA  . LEU A 1 93  ? -13.205 -18.305 -24.348 1.00 76.85 93  A 1 
ATOM 735  C C   . LEU A 1 93  ? -11.815 -17.756 -23.999 1.00 78.23 93  A 1 
ATOM 736  O O   . LEU A 1 93  ? -11.671 -16.559 -23.767 1.00 77.45 93  A 1 
ATOM 737  C CB  . LEU A 1 93  ? -13.783 -19.181 -23.219 1.00 75.04 93  A 1 
ATOM 738  C CG  . LEU A 1 93  ? -13.894 -18.463 -21.859 1.00 68.34 93  A 1 
ATOM 739  C CD1 . LEU A 1 93  ? -14.863 -17.282 -21.905 1.00 64.18 93  A 1 
ATOM 740  C CD2 . LEU A 1 93  ? -14.382 -19.452 -20.801 1.00 63.73 93  A 1 
ATOM 741  N N   . SER A 1 94  ? -10.796 -18.608 -24.009 1.00 76.11 94  A 1 
ATOM 742  C CA  . SER A 1 94  ? -9.404  -18.226 -23.750 1.00 75.50 94  A 1 
ATOM 743  C C   . SER A 1 94  ? -8.918  -17.173 -24.751 1.00 77.46 94  A 1 
ATOM 744  O O   . SER A 1 94  ? -8.338  -16.169 -24.346 1.00 77.37 94  A 1 
ATOM 745  C CB  . SER A 1 94  ? -8.513  -19.470 -23.799 1.00 72.53 94  A 1 
ATOM 746  O OG  . SER A 1 94  ? -7.168  -19.127 -23.526 1.00 63.48 94  A 1 
ATOM 747  N N   . TRP A 1 95  ? -9.226  -17.344 -26.044 1.00 82.28 95  A 1 
ATOM 748  C CA  . TRP A 1 95  ? -8.875  -16.370 -27.076 1.00 82.50 95  A 1 
ATOM 749  C C   . TRP A 1 95  ? -9.558  -15.017 -26.838 1.00 84.15 95  A 1 
ATOM 750  O O   . TRP A 1 95  ? -8.891  -13.986 -26.844 1.00 82.58 95  A 1 
ATOM 751  C CB  . TRP A 1 95  ? -9.216  -16.941 -28.456 1.00 80.47 95  A 1 
ATOM 752  C CG  . TRP A 1 95  ? -8.788  -16.072 -29.592 1.00 73.49 95  A 1 
ATOM 753  C CD1 . TRP A 1 95  ? -7.525  -15.959 -30.064 1.00 67.35 95  A 1 
ATOM 754  C CD2 . TRP A 1 95  ? -9.598  -15.162 -30.398 1.00 68.91 95  A 1 
ATOM 755  N NE1 . TRP A 1 95  ? -7.494  -15.051 -31.098 1.00 61.56 95  A 1 
ATOM 756  C CE2 . TRP A 1 95  ? -8.744  -14.525 -31.352 1.00 65.31 95  A 1 
ATOM 757  C CE3 . TRP A 1 95  ? -10.965 -14.805 -30.416 1.00 59.48 95  A 1 
ATOM 758  C CZ2 . TRP A 1 95  ? -9.224  -13.587 -32.280 1.00 61.70 95  A 1 
ATOM 759  C CZ3 . TRP A 1 95  ? -11.456 -13.863 -31.342 1.00 59.12 95  A 1 
ATOM 760  C CH2 . TRP A 1 95  ? -10.588 -13.259 -32.272 1.00 57.81 95  A 1 
ATOM 761  N N   . THR A 1 96  ? -10.859 -15.023 -26.526 1.00 83.83 96  A 1 
ATOM 762  C CA  . THR A 1 96  ? -11.619 -13.797 -26.216 1.00 83.78 96  A 1 
ATOM 763  C C   . THR A 1 96  ? -11.031 -13.068 -25.005 1.00 84.69 96  A 1 
ATOM 764  O O   . THR A 1 96  ? -10.803 -11.857 -25.057 1.00 84.48 96  A 1 
ATOM 765  C CB  . THR A 1 96  ? -13.100 -14.124 -25.957 1.00 83.66 96  A 1 
ATOM 766  O OG1 . THR A 1 96  ? -13.656 -14.787 -27.066 1.00 75.83 96  A 1 
ATOM 767  C CG2 . THR A 1 96  ? -13.939 -12.865 -25.735 1.00 76.51 96  A 1 
ATOM 768  N N   . LEU A 1 97  ? -10.733 -13.795 -23.922 1.00 79.86 97  A 1 
ATOM 769  C CA  . LEU A 1 97  ? -10.145 -13.222 -22.707 1.00 78.66 97  A 1 
ATOM 770  C C   . LEU A 1 97  ? -8.715  -12.704 -22.939 1.00 80.65 97  A 1 
ATOM 771  O O   . LEU A 1 97  ? -8.356  -11.653 -22.403 1.00 80.25 97  A 1 
ATOM 772  C CB  . LEU A 1 97  ? -10.196 -14.270 -21.583 1.00 76.78 97  A 1 
ATOM 773  C CG  . LEU A 1 97  ? -11.615 -14.599 -21.075 1.00 73.99 97  A 1 
ATOM 774  C CD1 . LEU A 1 97  ? -11.553 -15.764 -20.090 1.00 70.46 97  A 1 
ATOM 775  C CD2 . LEU A 1 97  ? -12.273 -13.419 -20.361 1.00 69.09 97  A 1 
ATOM 776  N N   . ASN A 1 98  ? -7.932  -13.370 -23.781 1.00 83.86 98  A 1 
ATOM 777  C CA  . ASN A 1 98  ? -6.615  -12.886 -24.205 1.00 82.85 98  A 1 
ATOM 778  C C   . ASN A 1 98  ? -6.715  -11.580 -25.003 1.00 84.66 98  A 1 
ATOM 779  O O   . ASN A 1 98  ? -5.968  -10.639 -24.730 1.00 84.57 98  A 1 
ATOM 780  C CB  . ASN A 1 98  ? -5.897  -13.976 -25.021 1.00 80.95 98  A 1 
ATOM 781  C CG  . ASN A 1 98  ? -5.210  -14.988 -24.133 1.00 74.96 98  A 1 
ATOM 782  O OD1 . ASN A 1 98  ? -4.523  -14.643 -23.199 1.00 69.40 98  A 1 
ATOM 783  N ND2 . ASN A 1 98  ? -5.345  -16.262 -24.391 1.00 68.04 98  A 1 
ATOM 784  N N   . VAL A 1 99  ? -7.674  -11.472 -25.942 1.00 86.62 99  A 1 
ATOM 785  C CA  . VAL A 1 99  ? -7.920  -10.226 -26.686 1.00 87.21 99  A 1 
ATOM 786  C C   . VAL A 1 99  ? -8.306  -9.094  -25.731 1.00 88.26 99  A 1 
ATOM 787  O O   . VAL A 1 99  ? -7.755  -7.999  -25.833 1.00 88.25 99  A 1 
ATOM 788  C CB  . VAL A 1 99  ? -8.981  -10.436 -27.785 1.00 87.75 99  A 1 
ATOM 789  C CG1 . VAL A 1 99  ? -9.412  -9.120  -28.445 1.00 83.29 99  A 1 
ATOM 790  C CG2 . VAL A 1 99  ? -8.430  -11.335 -28.900 1.00 83.33 99  A 1 
ATOM 791  N N   . ILE A 1 100 ? -9.185  -9.359  -24.748 1.00 84.94 100 A 1 
ATOM 792  C CA  . ILE A 1 100 ? -9.532  -8.385  -23.701 1.00 84.71 100 A 1 
ATOM 793  C C   . ILE A 1 100 ? -8.281  -7.970  -22.921 1.00 86.11 100 A 1 
ATOM 794  O O   . ILE A 1 100 ? -8.047  -6.777  -22.739 1.00 86.00 100 A 1 
ATOM 795  C CB  . ILE A 1 100 ? -10.638 -8.938  -22.771 1.00 84.97 100 A 1 
ATOM 796  C CG1 . ILE A 1 100 ? -11.973 -9.051  -23.542 1.00 81.12 100 A 1 
ATOM 797  C CG2 . ILE A 1 100 ? -10.828 -8.042  -21.528 1.00 80.50 100 A 1 
ATOM 798  C CD1 . ILE A 1 100 ? -13.042 -9.878  -22.815 1.00 73.79 100 A 1 
ATOM 799  N N   . SER A 1 101 ? -7.446  -8.920  -22.496 1.00 84.92 101 A 1 
ATOM 800  C CA  . SER A 1 101 ? -6.209  -8.638  -21.758 1.00 83.73 101 A 1 
ATOM 801  C C   . SER A 1 101 ? -5.217  -7.783  -22.554 1.00 85.25 101 A 1 
ATOM 802  O O   . SER A 1 101 ? -4.616  -6.863  -21.996 1.00 85.07 101 A 1 
ATOM 803  C CB  . SER A 1 101 ? -5.554  -9.950  -21.322 1.00 81.78 101 A 1 
ATOM 804  O OG  . SER A 1 101 ? -6.355  -10.565 -20.328 1.00 73.54 101 A 1 
ATOM 805  N N   . ILE A 1 102 ? -5.095  -8.011  -23.864 1.00 86.21 102 A 1 
ATOM 806  C CA  . ILE A 1 102 ? -4.280  -7.179  -24.763 1.00 85.75 102 A 1 
ATOM 807  C C   . ILE A 1 102 ? -4.868  -5.768  -24.868 1.00 86.91 102 A 1 
ATOM 808  O O   . ILE A 1 102 ? -4.144  -4.794  -24.669 1.00 87.11 102 A 1 
ATOM 809  C CB  . ILE A 1 102 ? -4.127  -7.852  -26.148 1.00 85.82 102 A 1 
ATOM 810  C CG1 . ILE A 1 102 ? -3.276  -9.138  -26.024 1.00 83.04 102 A 1 
ATOM 811  C CG2 . ILE A 1 102 ? -3.479  -6.892  -27.165 1.00 82.52 102 A 1 
ATOM 812  C CD1 . ILE A 1 102 ? -3.352  -10.054 -27.252 1.00 75.46 102 A 1 
ATOM 813  N N   . MET A 1 103 ? -6.183  -5.630  -25.106 1.00 87.20 103 A 1 
ATOM 814  C CA  . MET A 1 103 ? -6.839  -4.315  -25.175 1.00 86.79 103 A 1 
ATOM 815  C C   . MET A 1 103 ? -6.681  -3.524  -23.871 1.00 87.53 103 A 1 
ATOM 816  O O   . MET A 1 103 ? -6.394  -2.328  -23.901 1.00 88.20 103 A 1 
ATOM 817  C CB  . MET A 1 103 ? -8.331  -4.470  -25.491 1.00 88.60 103 A 1 
ATOM 818  C CG  . MET A 1 103 ? -8.598  -4.896  -26.938 1.00 82.18 103 A 1 
ATOM 819  S SD  . MET A 1 103 ? -10.348 -4.823  -27.422 1.00 76.32 103 A 1 
ATOM 820  C CE  . MET A 1 103 ? -11.082 -6.055  -26.322 1.00 63.10 103 A 1 
ATOM 821  N N   . VAL A 1 104 ? -6.831  -4.195  -22.723 1.00 87.97 104 A 1 
ATOM 822  C CA  . VAL A 1 104 ? -6.607  -3.588  -21.408 1.00 87.18 104 A 1 
ATOM 823  C C   . VAL A 1 104 ? -5.145  -3.179  -21.237 1.00 88.31 104 A 1 
ATOM 824  O O   . VAL A 1 104 ? -4.887  -2.076  -20.770 1.00 88.43 104 A 1 
ATOM 825  C CB  . VAL A 1 104 ? -7.063  -4.530  -20.283 1.00 86.53 104 A 1 
ATOM 826  C CG1 . VAL A 1 104 ? -6.690  -3.992  -18.901 1.00 80.52 104 A 1 
ATOM 827  C CG2 . VAL A 1 104 ? -8.587  -4.685  -20.297 1.00 80.78 104 A 1 
ATOM 828  N N   . SER A 1 105 ? -4.189  -4.000  -21.667 1.00 87.01 105 A 1 
ATOM 829  C CA  . SER A 1 105 ? -2.758  -3.662  -21.612 1.00 85.93 105 A 1 
ATOM 830  C C   . SER A 1 105 ? -2.432  -2.425  -22.453 1.00 86.27 105 A 1 
ATOM 831  O O   . SER A 1 105 ? -1.724  -1.535  -21.987 1.00 86.29 105 A 1 
ATOM 832  C CB  . SER A 1 105 ? -1.898  -4.843  -22.067 1.00 86.40 105 A 1 
ATOM 833  O OG  . SER A 1 105 ? -2.127  -5.964  -21.235 1.00 78.38 105 A 1 
ATOM 834  N N   . VAL A 1 106 ? -3.013  -2.303  -23.659 1.00 88.92 106 A 1 
ATOM 835  C CA  . VAL A 1 106 ? -2.897  -1.098  -24.503 1.00 87.18 106 A 1 
ATOM 836  C C   . VAL A 1 106 ? -3.536  0.114   -23.821 1.00 86.94 106 A 1 
ATOM 837  O O   . VAL A 1 106 ? -2.972  1.207   -23.841 1.00 86.45 106 A 1 
ATOM 838  C CB  . VAL A 1 106 ? -3.520  -1.346  -25.892 1.00 88.25 106 A 1 
ATOM 839  C CG1 . VAL A 1 106 ? -3.564  -0.073  -26.752 1.00 85.27 106 A 1 
ATOM 840  C CG2 . VAL A 1 106 ? -2.716  -2.393  -26.678 1.00 85.29 106 A 1 
ATOM 841  N N   . HIS A 1 107 ? -4.699  -0.054  -23.173 1.00 87.54 107 A 1 
ATOM 842  C CA  . HIS A 1 107 ? -5.331  1.011   -22.395 1.00 84.95 107 A 1 
ATOM 843  C C   . HIS A 1 107 ? -4.438  1.478   -21.236 1.00 84.70 107 A 1 
ATOM 844  O O   . HIS A 1 107 ? -4.226  2.677   -21.081 1.00 84.14 107 A 1 
ATOM 845  C CB  . HIS A 1 107 ? -6.702  0.545   -21.893 1.00 84.99 107 A 1 
ATOM 846  C CG  . HIS A 1 107 ? -7.383  1.569   -21.019 1.00 82.76 107 A 1 
ATOM 847  N ND1 . HIS A 1 107 ? -8.026  2.703   -21.456 1.00 71.19 107 A 1 
ATOM 848  C CD2 . HIS A 1 107 ? -7.438  1.573   -19.650 1.00 73.29 107 A 1 
ATOM 849  C CE1 . HIS A 1 107 ? -8.462  3.368   -20.374 1.00 73.82 107 A 1 
ATOM 850  N NE2 . HIS A 1 107 ? -8.124  2.717   -19.252 1.00 75.96 107 A 1 
ATOM 851  N N   . VAL A 1 108 ? -3.873  0.549   -20.457 1.00 87.52 108 A 1 
ATOM 852  C CA  . VAL A 1 108 ? -2.947  0.848   -19.352 1.00 86.53 108 A 1 
ATOM 853  C C   . VAL A 1 108 ? -1.688  1.554   -19.865 1.00 86.43 108 A 1 
ATOM 854  O O   . VAL A 1 108 ? -1.276  2.549   -19.276 1.00 85.62 108 A 1 
ATOM 855  C CB  . VAL A 1 108 ? -2.587  -0.438  -18.583 1.00 86.15 108 A 1 
ATOM 856  C CG1 . VAL A 1 108 ? -1.482  -0.220  -17.546 1.00 81.04 108 A 1 
ATOM 857  C CG2 . VAL A 1 108 ? -3.802  -0.978  -17.819 1.00 81.62 108 A 1 
ATOM 858  N N   . LEU A 1 109 ? -1.113  1.099   -20.981 1.00 88.58 109 A 1 
ATOM 859  C CA  . LEU A 1 109 ? 0.088   1.694   -21.577 1.00 86.97 109 A 1 
ATOM 860  C C   . LEU A 1 109 ? -0.113  3.171   -21.946 1.00 86.72 109 A 1 
ATOM 861  O O   . LEU A 1 109 ? 0.792   3.983   -21.740 1.00 84.42 109 A 1 
ATOM 862  C CB  . LEU A 1 109 ? 0.488   0.861   -22.806 1.00 87.04 109 A 1 
ATOM 863  C CG  . LEU A 1 109 ? 1.809   1.301   -23.465 1.00 80.13 109 A 1 
ATOM 864  C CD1 . LEU A 1 109 ? 3.011   1.080   -22.542 1.00 74.12 109 A 1 
ATOM 865  C CD2 . LEU A 1 109 ? 2.031   0.502   -24.747 1.00 75.33 109 A 1 
ATOM 866  N N   . ASN A 1 110 ? -1.310  3.528   -22.434 1.00 86.30 110 A 1 
ATOM 867  C CA  . ASN A 1 110 ? -1.659  4.889   -22.857 1.00 83.84 110 A 1 
ATOM 868  C C   . ASN A 1 110 ? -2.116  5.813   -21.713 1.00 83.14 110 A 1 
ATOM 869  O O   . ASN A 1 110 ? -2.389  6.990   -21.950 1.00 82.48 110 A 1 
ATOM 870  C CB  . ASN A 1 110 ? -2.695  4.795   -23.983 1.00 84.60 110 A 1 
ATOM 871  C CG  . ASN A 1 110 ? -2.074  4.296   -25.274 1.00 79.96 110 A 1 
ATOM 872  O OD1 . ASN A 1 110 ? -1.135  4.862   -25.794 1.00 71.66 110 A 1 
ATOM 873  N ND2 . ASN A 1 110 ? -2.567  3.220   -25.830 1.00 71.96 110 A 1 
ATOM 874  N N   . LYS A 1 111 ? -2.210  5.329   -20.466 1.00 87.29 111 A 1 
ATOM 875  C CA  . LYS A 1 111 ? -2.509  6.195   -19.319 1.00 84.36 111 A 1 
ATOM 876  C C   . LYS A 1 111 ? -1.349  7.144   -19.000 1.00 83.12 111 A 1 
ATOM 877  O O   . LYS A 1 111 ? -0.181  6.850   -19.253 1.00 80.92 111 A 1 
ATOM 878  C CB  . LYS A 1 111 ? -2.862  5.358   -18.090 1.00 82.21 111 A 1 
ATOM 879  C CG  . LYS A 1 111 ? -4.302  4.827   -18.107 1.00 77.20 111 A 1 
ATOM 880  C CD  . LYS A 1 111 ? -4.514  4.143   -16.760 1.00 73.36 111 A 1 
ATOM 881  C CE  . LYS A 1 111 ? -5.969  3.876   -16.412 1.00 66.89 111 A 1 
ATOM 882  N NZ  . LYS A 1 111 ? -6.030  3.505   -14.975 1.00 60.74 111 A 1 
ATOM 883  N N   . LYS A 1 112 ? -1.678  8.274   -18.363 1.00 84.56 112 A 1 
ATOM 884  C CA  . LYS A 1 112 ? -0.701  9.260   -17.859 1.00 82.32 112 A 1 
ATOM 885  C C   . LYS A 1 112 ? -0.015  8.844   -16.547 1.00 82.24 112 A 1 
ATOM 886  O O   . LYS A 1 112 ? 0.835   9.573   -16.055 1.00 77.17 112 A 1 
ATOM 887  C CB  . LYS A 1 112 ? -1.361  10.640  -17.707 1.00 79.19 112 A 1 
ATOM 888  C CG  . LYS A 1 112 ? -1.803  11.270  -19.040 1.00 71.85 112 A 1 
ATOM 889  C CD  . LYS A 1 112 ? -2.270  12.705  -18.771 1.00 66.04 112 A 1 
ATOM 890  C CE  . LYS A 1 112 ? -2.671  13.447  -20.049 1.00 58.11 112 A 1 
ATOM 891  N NZ  . LYS A 1 112 ? -2.995  14.870  -19.738 1.00 48.87 112 A 1 
ATOM 892  N N   . GLU A 1 113 ? -0.384  7.701   -15.970 1.00 80.18 113 A 1 
ATOM 893  C CA  . GLU A 1 113 ? 0.236   7.168   -14.749 1.00 80.60 113 A 1 
ATOM 894  C C   . GLU A 1 113 ? 1.742   6.910   -14.954 1.00 81.10 113 A 1 
ATOM 895  O O   . GLU A 1 113 ? 2.211   6.718   -16.085 1.00 78.23 113 A 1 
ATOM 896  C CB  . GLU A 1 113 ? -0.497  5.881   -14.317 1.00 78.13 113 A 1 
ATOM 897  C CG  . GLU A 1 113 ? -1.939  6.128   -13.815 1.00 71.78 113 A 1 
ATOM 898  C CD  . GLU A 1 113 ? -2.780  4.842   -13.683 1.00 69.88 113 A 1 
ATOM 899  O OE1 . GLU A 1 113 ? -4.035  4.945   -13.628 1.00 63.17 113 A 1 
ATOM 900  O OE2 . GLU A 1 113 ? -2.222  3.729   -13.769 1.00 62.97 113 A 1 
ATOM 901  N N   . LYS A 1 114 ? 2.512   6.875   -13.855 1.00 83.36 114 A 1 
ATOM 902  C CA  . LYS A 1 114 ? 3.958   6.591   -13.886 1.00 83.91 114 A 1 
ATOM 903  C C   . LYS A 1 114 ? 4.269   5.269   -14.596 1.00 86.40 114 A 1 
ATOM 904  O O   . LYS A 1 114 ? 3.554   4.279   -14.437 1.00 84.19 114 A 1 
ATOM 905  C CB  . LYS A 1 114 ? 4.523   6.581   -12.456 1.00 81.20 114 A 1 
ATOM 906  C CG  . LYS A 1 114 ? 4.550   7.975   -11.798 1.00 80.40 114 A 1 
ATOM 907  C CD  . LYS A 1 114 ? 5.670   8.869   -12.344 1.00 78.61 114 A 1 
ATOM 908  C CE  . LYS A 1 114 ? 5.712   10.174  -11.553 1.00 74.39 114 A 1 
ATOM 909  N NZ  . LYS A 1 114 ? 6.976   10.920  -11.758 1.00 66.60 114 A 1 
ATOM 910  N N   . ALA A 1 115 ? 5.360   5.257   -15.369 1.00 81.84 115 A 1 
ATOM 911  C CA  . ALA A 1 115 ? 5.757   4.110   -16.186 1.00 82.68 115 A 1 
ATOM 912  C C   . ALA A 1 115 ? 5.893   2.818   -15.369 1.00 84.05 115 A 1 
ATOM 913  O O   . ALA A 1 115 ? 5.415   1.774   -15.814 1.00 81.40 115 A 1 
ATOM 914  C CB  . ALA A 1 115 ? 7.062   4.452   -16.909 1.00 81.38 115 A 1 
ATOM 915  N N   . ALA A 1 116 ? 6.437   2.892   -14.156 1.00 81.99 116 A 1 
ATOM 916  C CA  . ALA A 1 116 ? 6.599   1.748   -13.263 1.00 81.42 116 A 1 
ATOM 917  C C   . ALA A 1 116 ? 5.256   1.056   -12.950 1.00 83.23 116 A 1 
ATOM 918  O O   . ALA A 1 116 ? 5.136   -0.154  -13.144 1.00 82.18 116 A 1 
ATOM 919  C CB  . ALA A 1 116 ? 7.314   2.235   -12.003 1.00 80.54 116 A 1 
ATOM 920  N N   . TYR A 1 117 ? 4.199   1.806   -12.590 1.00 83.40 117 A 1 
ATOM 921  C CA  . TYR A 1 117 ? 2.863   1.240   -12.351 1.00 83.98 117 A 1 
ATOM 922  C C   . TYR A 1 117 ? 2.281   0.582   -13.600 1.00 85.44 117 A 1 
ATOM 923  O O   . TYR A 1 117 ? 1.725   -0.515  -13.525 1.00 84.14 117 A 1 
ATOM 924  C CB  . TYR A 1 117 ? 1.896   2.326   -11.861 1.00 82.39 117 A 1 
ATOM 925  C CG  . TYR A 1 117 ? 2.065   2.690   -10.406 1.00 79.72 117 A 1 
ATOM 926  C CD1 . TYR A 1 117 ? 1.696   1.758   -9.417  1.00 73.76 117 A 1 
ATOM 927  C CD2 . TYR A 1 117 ? 2.569   3.948   -10.038 1.00 74.18 117 A 1 
ATOM 928  C CE1 . TYR A 1 117 ? 1.846   2.079   -8.059  1.00 70.22 117 A 1 
ATOM 929  C CE2 . TYR A 1 117 ? 2.722   4.272   -8.678  1.00 71.05 117 A 1 
ATOM 930  C CZ  . TYR A 1 117 ? 2.364   3.334   -7.686  1.00 73.56 117 A 1 
ATOM 931  O OH  . TYR A 1 117 ? 2.519   3.632   -6.374  1.00 70.66 117 A 1 
ATOM 932  N N   . ARG A 1 118 ? 2.421   1.229   -14.763 1.00 84.20 118 A 1 
ATOM 933  C CA  . ARG A 1 118 ? 1.939   0.698   -16.047 1.00 85.04 118 A 1 
ATOM 934  C C   . ARG A 1 118 ? 2.623   -0.620  -16.396 1.00 85.90 118 A 1 
ATOM 935  O O   . ARG A 1 118 ? 1.939   -1.583  -16.736 1.00 85.36 118 A 1 
ATOM 936  C CB  . ARG A 1 118 ? 2.152   1.725   -17.165 1.00 85.15 118 A 1 
ATOM 937  C CG  . ARG A 1 118 ? 1.308   2.988   -16.953 1.00 84.99 118 A 1 
ATOM 938  C CD  . ARG A 1 118 ? 1.441   3.950   -18.136 1.00 85.75 118 A 1 
ATOM 939  N NE  . ARG A 1 118 ? 2.772   4.586   -18.198 1.00 79.88 118 A 1 
ATOM 940  C CZ  . ARG A 1 118 ? 3.205   5.331   -19.203 1.00 76.86 118 A 1 
ATOM 941  N NH1 . ARG A 1 118 ? 2.493   5.542   -20.269 1.00 69.43 118 A 1 
ATOM 942  N NH2 . ARG A 1 118 ? 4.376   5.884   -19.154 1.00 66.29 118 A 1 
ATOM 943  N N   . LEU A 1 119 ? 3.942   -0.671  -16.272 1.00 82.41 119 A 1 
ATOM 944  C CA  . LEU A 1 119 ? 4.730   -1.868  -16.562 1.00 81.45 119 A 1 
ATOM 945  C C   . LEU A 1 119 ? 4.381   -3.020  -15.620 1.00 82.35 119 A 1 
ATOM 946  O O   . LEU A 1 119 ? 4.161   -4.131  -16.096 1.00 82.64 119 A 1 
ATOM 947  C CB  . LEU A 1 119 ? 6.229   -1.533  -16.488 1.00 82.28 119 A 1 
ATOM 948  C CG  . LEU A 1 119 ? 6.744   -0.653  -17.645 1.00 73.59 119 A 1 
ATOM 949  C CD1 . LEU A 1 119 ? 8.188   -0.236  -17.364 1.00 67.05 119 A 1 
ATOM 950  C CD2 . LEU A 1 119 ? 6.706   -1.381  -18.990 1.00 68.41 119 A 1 
ATOM 951  N N   . THR A 1 120 ? 4.243   -2.764  -14.318 1.00 83.68 120 A 1 
ATOM 952  C CA  . THR A 1 120 ? 3.849   -3.797  -13.350 1.00 81.96 120 A 1 
ATOM 953  C C   . THR A 1 120 ? 2.453   -4.345  -13.653 1.00 82.47 120 A 1 
ATOM 954  O O   . THR A 1 120 ? 2.255   -5.560  -13.649 1.00 81.32 120 A 1 
ATOM 955  C CB  . THR A 1 120 ? 3.905   -3.260  -11.916 1.00 80.58 120 A 1 
ATOM 956  O OG1 . THR A 1 120 ? 5.179   -2.741  -11.636 1.00 75.43 120 A 1 
ATOM 957  C CG2 . THR A 1 120 ? 3.656   -4.361  -10.892 1.00 74.57 120 A 1 
ATOM 958  N N   . TRP A 1 121 ? 1.473   -3.487  -13.991 1.00 86.60 121 A 1 
ATOM 959  C CA  . TRP A 1 121 ? 0.138   -3.943  -14.381 1.00 84.81 121 A 1 
ATOM 960  C C   . TRP A 1 121 ? 0.145   -4.764  -15.664 1.00 85.20 121 A 1 
ATOM 961  O O   . TRP A 1 121 ? -0.463  -5.834  -15.702 1.00 83.25 121 A 1 
ATOM 962  C CB  . TRP A 1 121 ? -0.815  -2.755  -14.515 1.00 82.92 121 A 1 
ATOM 963  C CG  . TRP A 1 121 ? -1.498  -2.407  -13.233 1.00 80.29 121 A 1 
ATOM 964  C CD1 . TRP A 1 121 ? -1.337  -1.275  -12.515 1.00 75.39 121 A 1 
ATOM 965  C CD2 . TRP A 1 121 ? -2.424  -3.247  -12.470 1.00 76.96 121 A 1 
ATOM 966  N NE1 . TRP A 1 121 ? -2.074  -1.357  -11.356 1.00 72.90 121 A 1 
ATOM 967  C CE2 . TRP A 1 121 ? -2.739  -2.567  -11.259 1.00 74.46 121 A 1 
ATOM 968  C CE3 . TRP A 1 121 ? -2.988  -4.526  -12.659 1.00 70.56 121 A 1 
ATOM 969  C CZ2 . TRP A 1 121 ? -3.539  -3.152  -10.265 1.00 70.92 121 A 1 
ATOM 970  C CZ3 . TRP A 1 121 ? -3.805  -5.118  -11.674 1.00 70.06 121 A 1 
ATOM 971  C CH2 . TRP A 1 121 ? -4.066  -4.441  -10.472 1.00 69.66 121 A 1 
ATOM 972  N N   . ILE A 1 122 ? 0.847   -4.313  -16.703 1.00 84.20 122 A 1 
ATOM 973  C CA  . ILE A 1 122 ? 0.989   -5.057  -17.961 1.00 84.10 122 A 1 
ATOM 974  C C   . ILE A 1 122 ? 1.633   -6.418  -17.692 1.00 83.90 122 A 1 
ATOM 975  O O   . ILE A 1 122 ? 1.126   -7.432  -18.167 1.00 82.27 122 A 1 
ATOM 976  C CB  . ILE A 1 122 ? 1.775   -4.224  -18.996 1.00 85.05 122 A 1 
ATOM 977  C CG1 . ILE A 1 122 ? 0.919   -3.015  -19.449 1.00 82.75 122 A 1 
ATOM 978  C CG2 . ILE A 1 122 ? 2.176   -5.067  -20.218 1.00 81.07 122 A 1 
ATOM 979  C CD1 . ILE A 1 122 ? 1.724   -1.936  -20.175 1.00 74.45 122 A 1 
ATOM 980  N N   . PHE A 1 123 ? 2.688   -6.465  -16.881 1.00 84.49 123 A 1 
ATOM 981  C CA  . PHE A 1 123 ? 3.343   -7.706  -16.483 1.00 82.40 123 A 1 
ATOM 982  C C   . PHE A 1 123 ? 2.369   -8.673  -15.792 1.00 81.86 123 A 1 
ATOM 983  O O   . PHE A 1 123 ? 2.268   -9.827  -16.201 1.00 80.52 123 A 1 
ATOM 984  C CB  . PHE A 1 123 ? 4.546   -7.376  -15.591 1.00 82.25 123 A 1 
ATOM 985  C CG  . PHE A 1 123 ? 5.246   -8.604  -15.053 1.00 81.57 123 A 1 
ATOM 986  C CD1 . PHE A 1 123 ? 4.949   -9.079  -13.761 1.00 75.95 123 A 1 
ATOM 987  C CD2 . PHE A 1 123 ? 6.162   -9.299  -15.860 1.00 76.89 123 A 1 
ATOM 988  C CE1 . PHE A 1 123 ? 5.570   -10.244 -13.281 1.00 73.77 123 A 1 
ATOM 989  C CE2 . PHE A 1 123 ? 6.782   -10.463 -15.381 1.00 73.49 123 A 1 
ATOM 990  C CZ  . PHE A 1 123 ? 6.486   -10.938 -14.089 1.00 76.02 123 A 1 
ATOM 991  N N   . LEU A 1 124 ? 1.585   -8.209  -14.815 1.00 83.89 124 A 1 
ATOM 992  C CA  . LEU A 1 124 ? 0.588   -9.032  -14.118 1.00 81.06 124 A 1 
ATOM 993  C C   . LEU A 1 124 ? -0.523  -9.530  -15.050 1.00 81.05 124 A 1 
ATOM 994  O O   . LEU A 1 124 ? -0.936  -10.685 -14.958 1.00 79.64 124 A 1 
ATOM 995  C CB  . LEU A 1 124 ? -0.017  -8.229  -12.960 1.00 79.51 124 A 1 
ATOM 996  C CG  . LEU A 1 124 ? 0.932   -7.982  -11.772 1.00 75.62 124 A 1 
ATOM 997  C CD1 . LEU A 1 124 ? 0.238   -7.053  -10.776 1.00 72.05 124 A 1 
ATOM 998  C CD2 . LEU A 1 124 ? 1.303   -9.272  -11.043 1.00 70.67 124 A 1 
ATOM 999  N N   . ILE A 1 125 ? -1.009  -8.676  -15.971 1.00 83.52 125 A 1 
ATOM 1000 C CA  . ILE A 1 125 ? -2.033  -9.035  -16.961 1.00 82.52 125 A 1 
ATOM 1001 C C   . ILE A 1 125 ? -1.509  -10.115 -17.912 1.00 81.91 125 A 1 
ATOM 1002 O O   . ILE A 1 125 ? -2.227  -11.071 -18.194 1.00 79.82 125 A 1 
ATOM 1003 C CB  . ILE A 1 125 ? -2.509  -7.778  -17.723 1.00 82.80 125 A 1 
ATOM 1004 C CG1 . ILE A 1 125 ? -3.333  -6.858  -16.787 1.00 80.65 125 A 1 
ATOM 1005 C CG2 . ILE A 1 125 ? -3.367  -8.147  -18.948 1.00 79.88 125 A 1 
ATOM 1006 C CD1 . ILE A 1 125 ? -3.516  -5.434  -17.333 1.00 74.71 125 A 1 
ATOM 1007 N N   . LEU A 1 126 ? -0.265  -9.998  -18.378 1.00 82.86 126 A 1 
ATOM 1008 C CA  . LEU A 1 126 ? 0.356   -10.970 -19.285 1.00 79.54 126 A 1 
ATOM 1009 C C   . LEU A 1 126 ? 0.748   -12.277 -18.581 1.00 78.95 126 A 1 
ATOM 1010 O O   . LEU A 1 126 ? 0.699   -13.337 -19.198 1.00 76.83 126 A 1 
ATOM 1011 C CB  . LEU A 1 126 ? 1.581   -10.328 -19.959 1.00 78.55 126 A 1 
ATOM 1012 C CG  . LEU A 1 126 ? 1.259   -9.179  -20.937 1.00 74.32 126 A 1 
ATOM 1013 C CD1 . LEU A 1 126 ? 2.568   -8.601  -21.479 1.00 70.11 126 A 1 
ATOM 1014 C CD2 . LEU A 1 126 ? 0.404   -9.629  -22.123 1.00 68.32 126 A 1 
ATOM 1015 N N   . MET A 1 127 ? 1.085   -12.228 -17.291 1.00 80.06 127 A 1 
ATOM 1016 C CA  . MET A 1 127 ? 1.386   -13.417 -16.486 1.00 76.92 127 A 1 
ATOM 1017 C C   . MET A 1 127 ? 0.137   -14.281 -16.247 1.00 75.29 127 A 1 
ATOM 1018 O O   . MET A 1 127 ? 0.234   -15.505 -16.149 1.00 72.83 127 A 1 
ATOM 1019 C CB  . MET A 1 127 ? 2.012   -12.964 -15.162 1.00 74.87 127 A 1 
ATOM 1020 C CG  . MET A 1 127 ? 2.556   -14.131 -14.330 1.00 69.82 127 A 1 
ATOM 1021 S SD  . MET A 1 127 ? 3.319   -13.643 -12.755 1.00 66.47 127 A 1 
ATOM 1022 C CE  . MET A 1 127 ? 1.856   -13.084 -11.841 1.00 57.20 127 A 1 
ATOM 1023 N N   . ILE A 1 128 ? -1.056  -13.663 -16.193 1.00 78.51 128 A 1 
ATOM 1024 C CA  . ILE A 1 128 ? -2.344  -14.350 -16.025 1.00 76.22 128 A 1 
ATOM 1025 C C   . ILE A 1 128 ? -3.283  -13.952 -17.182 1.00 76.33 128 A 1 
ATOM 1026 O O   . ILE A 1 128 ? -4.309  -13.299 -16.963 1.00 71.62 128 A 1 
ATOM 1027 C CB  . ILE A 1 128 ? -2.948  -14.080 -14.621 1.00 73.79 128 A 1 
ATOM 1028 C CG1 . ILE A 1 128 ? -1.903  -14.257 -13.489 1.00 69.47 128 A 1 
ATOM 1029 C CG2 . ILE A 1 128 ? -4.139  -15.029 -14.386 1.00 68.06 128 A 1 
ATOM 1030 C CD1 . ILE A 1 128 ? -2.428  -13.932 -12.087 1.00 62.89 128 A 1 
ATOM 1031 N N   . PRO A 1 129 ? -2.983  -14.333 -18.437 1.00 74.82 129 A 1 
ATOM 1032 C CA  . PRO A 1 129 ? -3.626  -13.768 -19.624 1.00 72.22 129 A 1 
ATOM 1033 C C   . PRO A 1 129 ? -5.128  -14.056 -19.695 1.00 72.38 129 A 1 
ATOM 1034 O O   . PRO A 1 129 ? -5.886  -13.249 -20.222 1.00 69.59 129 A 1 
ATOM 1035 C CB  . PRO A 1 129 ? -2.861  -14.361 -20.812 1.00 68.78 129 A 1 
ATOM 1036 C CG  . PRO A 1 129 ? -2.240  -15.646 -20.261 1.00 67.82 129 A 1 
ATOM 1037 C CD  . PRO A 1 129 ? -1.940  -15.270 -18.815 1.00 69.33 129 A 1 
ATOM 1038 N N   . ILE A 1 130 ? -5.596  -15.163 -19.111 1.00 71.90 130 A 1 
ATOM 1039 C CA  . ILE A 1 130 ? -7.014  -15.546 -19.111 1.00 70.79 130 A 1 
ATOM 1040 C C   . ILE A 1 130 ? -7.849  -14.598 -18.231 1.00 72.74 130 A 1 
ATOM 1041 O O   . ILE A 1 130 ? -8.936  -14.195 -18.623 1.00 69.10 130 A 1 
ATOM 1042 C CB  . ILE A 1 130 ? -7.169  -17.033 -18.702 1.00 66.72 130 A 1 
ATOM 1043 C CG1 . ILE A 1 130 ? -6.391  -17.950 -19.673 1.00 62.91 130 A 1 
ATOM 1044 C CG2 . ILE A 1 130 ? -8.652  -17.437 -18.659 1.00 61.49 130 A 1 
ATOM 1045 C CD1 . ILE A 1 130 ? -6.403  -19.439 -19.296 1.00 56.01 130 A 1 
ATOM 1046 N N   . PHE A 1 131 ? -7.367  -14.210 -17.047 1.00 74.11 131 A 1 
ATOM 1047 C CA  . PHE A 1 131 ? -8.154  -13.434 -16.075 1.00 74.19 131 A 1 
ATOM 1048 C C   . PHE A 1 131 ? -7.607  -12.031 -15.797 1.00 76.56 131 A 1 
ATOM 1049 O O   . PHE A 1 131 ? -8.328  -11.200 -15.250 1.00 72.63 131 A 1 
ATOM 1050 C CB  . PHE A 1 131 ? -8.289  -14.238 -14.778 1.00 69.25 131 A 1 
ATOM 1051 C CG  . PHE A 1 131 ? -9.012  -15.559 -14.940 1.00 64.38 131 A 1 
ATOM 1052 C CD1 . PHE A 1 131 ? -10.396 -15.578 -15.203 1.00 59.08 131 A 1 
ATOM 1053 C CD2 . PHE A 1 131 ? -8.310  -16.771 -14.832 1.00 57.25 131 A 1 
ATOM 1054 C CE1 . PHE A 1 131 ? -11.067 -16.802 -15.359 1.00 50.81 131 A 1 
ATOM 1055 C CE2 . PHE A 1 131 ? -8.982  -17.996 -14.989 1.00 51.24 131 A 1 
ATOM 1056 C CZ  . PHE A 1 131 ? -10.361 -18.012 -15.254 1.00 52.00 131 A 1 
ATOM 1057 N N   . GLY A 1 132 ? -6.364  -11.742 -16.174 1.00 77.18 132 A 1 
ATOM 1058 C CA  . GLY A 1 132 ? -5.673  -10.506 -15.811 1.00 76.57 132 A 1 
ATOM 1059 C C   . GLY A 1 132 ? -6.385  -9.241  -16.291 1.00 79.62 132 A 1 
ATOM 1060 O O   . GLY A 1 132 ? -6.587  -8.312  -15.509 1.00 77.20 132 A 1 
ATOM 1061 N N   . GLY A 1 133 ? -6.852  -9.223  -17.547 1.00 81.61 133 A 1 
ATOM 1062 C CA  . GLY A 1 133 ? -7.603  -8.091  -18.098 1.00 81.27 133 A 1 
ATOM 1063 C C   . GLY A 1 133 ? -8.944  -7.872  -17.399 1.00 83.57 133 A 1 
ATOM 1064 O O   . GLY A 1 133 ? -9.276  -6.747  -17.030 1.00 82.56 133 A 1 
ATOM 1065 N N   . VAL A 1 134 ? -9.700  -8.946  -17.141 1.00 84.24 134 A 1 
ATOM 1066 C CA  . VAL A 1 134 ? -10.991 -8.881  -16.428 1.00 83.37 134 A 1 
ATOM 1067 C C   . VAL A 1 134 ? -10.800 -8.428  -14.980 1.00 83.31 134 A 1 
ATOM 1068 O O   . VAL A 1 134 ? -11.552 -7.581  -14.499 1.00 81.97 134 A 1 
ATOM 1069 C CB  . VAL A 1 134 ? -11.719 -10.236 -16.482 1.00 82.42 134 A 1 
ATOM 1070 C CG1 . VAL A 1 134 ? -13.032 -10.223 -15.688 1.00 76.56 134 A 1 
ATOM 1071 C CG2 . VAL A 1 134 ? -12.055 -10.614 -17.927 1.00 77.01 134 A 1 
ATOM 1072 N N   . MET A 1 135 ? -9.778  -8.938  -14.299 1.00 80.02 135 A 1 
ATOM 1073 C CA  . MET A 1 135 ? -9.424  -8.553  -12.935 1.00 77.52 135 A 1 
ATOM 1074 C C   . MET A 1 135 ? -9.068  -7.063  -12.854 1.00 78.17 135 A 1 
ATOM 1075 O O   . MET A 1 135 ? -9.569  -6.361  -11.980 1.00 76.87 135 A 1 
ATOM 1076 C CB  . MET A 1 135 ? -8.271  -9.442  -12.457 1.00 73.84 135 A 1 
ATOM 1077 C CG  . MET A 1 135 ? -7.910  -9.199  -10.990 1.00 66.34 135 A 1 
ATOM 1078 S SD  . MET A 1 135 ? -6.605  -10.280 -10.344 1.00 61.22 135 A 1 
ATOM 1079 C CE  . MET A 1 135 ? -5.164  -9.664  -11.259 1.00 53.96 135 A 1 
ATOM 1080 N N   . TYR A 1 136 ? -8.271  -6.560  -13.805 1.00 82.51 136 A 1 
ATOM 1081 C CA  . TYR A 1 136 ? -7.971  -5.131  -13.884 1.00 82.34 136 A 1 
ATOM 1082 C C   . TYR A 1 136 ? -9.241  -4.291  -14.067 1.00 82.03 136 A 1 
ATOM 1083 O O   . TYR A 1 136 ? -9.446  -3.332  -13.329 1.00 81.46 136 A 1 
ATOM 1084 C CB  . TYR A 1 136 ? -6.974  -4.858  -15.013 1.00 83.28 136 A 1 
ATOM 1085 C CG  . TYR A 1 136 ? -6.656  -3.381  -15.161 1.00 83.60 136 A 1 
ATOM 1086 C CD1 . TYR A 1 136 ? -7.453  -2.557  -15.985 1.00 80.45 136 A 1 
ATOM 1087 C CD2 . TYR A 1 136 ? -5.599  -2.817  -14.423 1.00 81.05 136 A 1 
ATOM 1088 C CE1 . TYR A 1 136 ? -7.197  -1.175  -16.066 1.00 79.60 136 A 1 
ATOM 1089 C CE2 . TYR A 1 136 ? -5.339  -1.436  -14.505 1.00 79.35 136 A 1 
ATOM 1090 C CZ  . TYR A 1 136 ? -6.142  -0.615  -15.325 1.00 81.59 136 A 1 
ATOM 1091 O OH  . TYR A 1 136 ? -5.899  0.719   -15.393 1.00 79.38 136 A 1 
ATOM 1092 N N   . ILE A 1 137 ? -10.128 -4.656  -15.012 1.00 83.84 137 A 1 
ATOM 1093 C CA  . ILE A 1 137 ? -11.399 -3.952  -15.256 1.00 82.98 137 A 1 
ATOM 1094 C C   . ILE A 1 137 ? -12.257 -3.937  -13.989 1.00 82.32 137 A 1 
ATOM 1095 O O   . ILE A 1 137 ? -12.766 -2.885  -13.610 1.00 81.19 137 A 1 
ATOM 1096 C CB  . ILE A 1 137 ? -12.165 -4.586  -16.441 1.00 84.27 137 A 1 
ATOM 1097 C CG1 . ILE A 1 137 ? -11.422 -4.327  -17.769 1.00 81.93 137 A 1 
ATOM 1098 C CG2 . ILE A 1 137 ? -13.600 -4.033  -16.542 1.00 81.73 137 A 1 
ATOM 1099 C CD1 . ILE A 1 137 ? -11.922 -5.195  -18.931 1.00 75.00 137 A 1 
ATOM 1100 N N   . PHE A 1 138 ? -12.395 -5.077  -13.310 1.00 81.48 138 A 1 
ATOM 1101 C CA  . PHE A 1 138 ? -13.168 -5.201  -12.075 1.00 77.93 138 A 1 
ATOM 1102 C C   . PHE A 1 138 ? -12.677 -4.234  -10.992 1.00 77.45 138 A 1 
ATOM 1103 O O   . PHE A 1 138 ? -13.462 -3.453  -10.457 1.00 75.42 138 A 1 
ATOM 1104 C CB  . PHE A 1 138 ? -13.098 -6.653  -11.598 1.00 76.06 138 A 1 
ATOM 1105 C CG  . PHE A 1 138 ? -13.749 -6.891  -10.254 1.00 73.20 138 A 1 
ATOM 1106 C CD1 . PHE A 1 138 ? -12.961 -6.967  -9.090  1.00 69.44 138 A 1 
ATOM 1107 C CD2 . PHE A 1 138 ? -15.140 -7.063  -10.172 1.00 67.88 138 A 1 
ATOM 1108 C CE1 . PHE A 1 138 ? -13.566 -7.247  -7.854  1.00 64.19 138 A 1 
ATOM 1109 C CE2 . PHE A 1 138 ? -15.743 -7.342  -8.936  1.00 63.18 138 A 1 
ATOM 1110 C CZ  . PHE A 1 138 ? -14.956 -7.446  -7.778  1.00 65.01 138 A 1 
ATOM 1111 N N   . PHE A 1 139 ? -11.370 -4.232  -10.716 1.00 78.49 139 A 1 
ATOM 1112 C CA  . PHE A 1 139 ? -10.793 -3.333  -9.718  1.00 74.73 139 A 1 
ATOM 1113 C C   . PHE A 1 139 ? -10.851 -1.857  -10.143 1.00 74.44 139 A 1 
ATOM 1114 O O   . PHE A 1 139 ? -11.125 -0.987  -9.316  1.00 71.95 139 A 1 
ATOM 1115 C CB  . PHE A 1 139 ? -9.359  -3.771  -9.439  1.00 72.36 139 A 1 
ATOM 1116 C CG  . PHE A 1 139 ? -9.215  -5.032  -8.611  1.00 69.73 139 A 1 
ATOM 1117 C CD1 . PHE A 1 139 ? -9.812  -5.112  -7.341  1.00 66.70 139 A 1 
ATOM 1118 C CD2 . PHE A 1 139 ? -8.428  -6.104  -9.072  1.00 65.38 139 A 1 
ATOM 1119 C CE1 . PHE A 1 139 ? -9.631  -6.251  -6.543  1.00 62.14 139 A 1 
ATOM 1120 C CE2 . PHE A 1 139 ? -8.243  -7.242  -8.273  1.00 61.93 139 A 1 
ATOM 1121 C CZ  . PHE A 1 139 ? -8.845  -7.316  -6.999  1.00 62.24 139 A 1 
ATOM 1122 N N   . TYR A 1 140 ? -10.660 -1.565  -11.428 1.00 78.45 140 A 1 
ATOM 1123 C CA  . TYR A 1 140 ? -10.755 -0.212  -11.970 1.00 77.61 140 A 1 
ATOM 1124 C C   . TYR A 1 140 ? -12.172 0.361   -11.838 1.00 76.67 140 A 1 
ATOM 1125 O O   . TYR A 1 140 ? -12.333 1.499   -11.406 1.00 75.76 140 A 1 
ATOM 1126 C CB  . TYR A 1 140 ? -10.289 -0.213  -13.430 1.00 78.61 140 A 1 
ATOM 1127 C CG  . TYR A 1 140 ? -10.336 1.161   -14.068 1.00 77.86 140 A 1 
ATOM 1128 C CD1 . TYR A 1 140 ? -11.357 1.489   -14.983 1.00 75.04 140 A 1 
ATOM 1129 C CD2 . TYR A 1 140 ? -9.379  2.130   -13.710 1.00 74.50 140 A 1 
ATOM 1130 C CE1 . TYR A 1 140 ? -11.413 2.778   -15.544 1.00 72.28 140 A 1 
ATOM 1131 C CE2 . TYR A 1 140 ? -9.433  3.420   -14.267 1.00 72.21 140 A 1 
ATOM 1132 C CZ  . TYR A 1 140 ? -10.449 3.745   -15.188 1.00 73.13 140 A 1 
ATOM 1133 O OH  . TYR A 1 140 ? -10.499 4.991   -15.731 1.00 73.20 140 A 1 
ATOM 1134 N N   . LEU A 1 141 ? -13.213 -0.423  -12.139 1.00 77.71 141 A 1 
ATOM 1135 C CA  . LEU A 1 141 ? -14.615 -0.006  -11.996 1.00 76.11 141 A 1 
ATOM 1136 C C   . LEU A 1 141 ? -15.025 0.216   -10.533 1.00 73.79 141 A 1 
ATOM 1137 O O   . LEU A 1 141 ? -15.885 1.051   -10.259 1.00 71.80 141 A 1 
ATOM 1138 C CB  . LEU A 1 141 ? -15.523 -1.064  -12.645 1.00 77.93 141 A 1 
ATOM 1139 C CG  . LEU A 1 141 ? -15.465 -1.120  -14.182 1.00 75.46 141 A 1 
ATOM 1140 C CD1 . LEU A 1 141 ? -16.306 -2.300  -14.667 1.00 73.73 141 A 1 
ATOM 1141 C CD2 . LEU A 1 141 ? -16.002 0.152   -14.839 1.00 73.46 141 A 1 
ATOM 1142 N N   . GLN A 1 142 ? -14.423 -0.510  -9.589  1.00 75.45 142 A 1 
ATOM 1143 C CA  . GLN A 1 142 ? -14.667 -0.315  -8.156  1.00 72.60 142 A 1 
ATOM 1144 C C   . GLN A 1 142 ? -13.979 0.931   -7.589  1.00 72.14 142 A 1 
ATOM 1145 O O   . GLN A 1 142 ? -14.468 1.512   -6.615  1.00 68.22 142 A 1 
ATOM 1146 C CB  . GLN A 1 142 ? -14.227 -1.557  -7.380  1.00 69.48 142 A 1 
ATOM 1147 C CG  . GLN A 1 142 ? -15.175 -2.734  -7.619  1.00 63.32 142 A 1 
ATOM 1148 C CD  . GLN A 1 142 ? -14.937 -3.884  -6.657  1.00 61.04 142 A 1 
ATOM 1149 O OE1 . GLN A 1 142 ? -14.073 -3.870  -5.799  1.00 55.54 142 A 1 
ATOM 1150 N NE2 . GLN A 1 142 ? -15.744 -4.917  -6.727  1.00 52.65 142 A 1 
ATOM 1151 N N   . SER A 1 143 ? -12.871 1.366   -8.180  1.00 74.06 143 A 1 
ATOM 1152 C CA  . SER A 1 143 ? -12.265 2.645   -7.828  1.00 71.82 143 A 1 
ATOM 1153 C C   . SER A 1 143 ? -13.134 3.773   -8.393  1.00 71.69 143 A 1 
ATOM 1154 O O   . SER A 1 143 ? -13.339 3.873   -9.599  1.00 65.53 143 A 1 
ATOM 1155 C CB  . SER A 1 143 ? -10.795 2.693   -8.266  1.00 67.76 143 A 1 
ATOM 1156 O OG  . SER A 1 143 ? -10.613 2.796   -9.658  1.00 61.07 143 A 1 
ATOM 1157 N N   . ASN A 1 144 ? -13.698 4.634   -7.537  1.00 72.09 144 A 1 
ATOM 1158 C CA  . ASN A 1 144 ? -14.436 5.823   -7.988  1.00 72.94 144 A 1 
ATOM 1159 C C   . ASN A 1 144 ? -13.654 7.116   -7.673  1.00 76.33 144 A 1 
ATOM 1160 O O   . ASN A 1 144 ? -14.084 7.909   -6.820  1.00 73.00 144 A 1 
ATOM 1161 C CB  . ASN A 1 144 ? -15.872 5.793   -7.432  1.00 66.10 144 A 1 
ATOM 1162 C CG  . ASN A 1 144 ? -16.788 6.810   -8.100  1.00 59.11 144 A 1 
ATOM 1163 O OD1 . ASN A 1 144 ? -16.405 7.680   -8.871  1.00 54.65 144 A 1 
ATOM 1164 N ND2 . ASN A 1 144 ? -18.066 6.736   -7.820  1.00 51.35 144 A 1 
ATOM 1165 N N   . PRO A 1 145 ? -12.514 7.363   -8.331  1.00 75.64 145 A 1 
ATOM 1166 C CA  . PRO A 1 145 ? -11.651 8.503   -8.031  1.00 77.64 145 A 1 
ATOM 1167 C C   . PRO A 1 145 ? -12.325 9.832   -8.369  1.00 81.57 145 A 1 
ATOM 1168 O O   . PRO A 1 145 ? -12.075 10.838  -7.716  1.00 80.47 145 A 1 
ATOM 1169 C CB  . PRO A 1 145 ? -10.373 8.269   -8.846  1.00 73.30 145 A 1 
ATOM 1170 C CG  . PRO A 1 145 ? -10.845 7.430   -10.034 1.00 69.77 145 A 1 
ATOM 1171 C CD  . PRO A 1 145 ? -11.947 6.576   -9.416  1.00 73.45 145 A 1 
ATOM 1172 N N   . ARG A 1 146 ? -13.266 9.853   -9.329  1.00 83.27 146 A 1 
ATOM 1173 C CA  . ARG A 1 146 ? -13.915 11.083  -9.817  1.00 84.92 146 A 1 
ATOM 1174 C C   . ARG A 1 146 ? -14.669 11.846  -8.728  1.00 87.66 146 A 1 
ATOM 1175 O O   . ARG A 1 146 ? -14.666 13.072  -8.734  1.00 87.03 146 A 1 
ATOM 1176 C CB  . ARG A 1 146 ? -14.882 10.760  -10.969 1.00 82.61 146 A 1 
ATOM 1177 C CG  . ARG A 1 146 ? -14.180 10.221  -12.224 1.00 74.18 146 A 1 
ATOM 1178 C CD  . ARG A 1 146 ? -15.207 9.959   -13.335 1.00 71.92 146 A 1 
ATOM 1179 N NE  . ARG A 1 146 ? -14.571 9.451   -14.563 1.00 64.39 146 A 1 
ATOM 1180 C CZ  . ARG A 1 146 ? -15.192 9.018   -15.653 1.00 56.27 146 A 1 
ATOM 1181 N NH1 . ARG A 1 146 ? -16.495 8.989   -15.749 1.00 51.79 146 A 1 
ATOM 1182 N NH2 . ARG A 1 146 ? -14.506 8.597   -16.681 1.00 49.94 146 A 1 
ATOM 1183 N N   . ARG A 1 147 ? -15.343 11.136  -7.806  1.00 83.92 147 A 1 
ATOM 1184 C CA  . ARG A 1 147 ? -16.092 11.781  -6.716  1.00 84.17 147 A 1 
ATOM 1185 C C   . ARG A 1 147 ? -15.162 12.437  -5.703  1.00 86.38 147 A 1 
ATOM 1186 O O   . ARG A 1 147 ? -15.485 13.516  -5.219  1.00 85.49 147 A 1 
ATOM 1187 C CB  . ARG A 1 147 ? -17.027 10.774  -6.043  1.00 81.20 147 A 1 
ATOM 1188 C CG  . ARG A 1 147 ? -17.957 11.450  -5.020  1.00 70.92 147 A 1 
ATOM 1189 C CD  . ARG A 1 147 ? -18.887 10.426  -4.365  1.00 69.81 147 A 1 
ATOM 1190 N NE  . ARG A 1 147 ? -19.829 11.062  -3.427  1.00 62.56 147 A 1 
ATOM 1191 C CZ  . ARG A 1 147 ? -20.712 10.439  -2.663  1.00 56.64 147 A 1 
ATOM 1192 N NH1 . ARG A 1 147 ? -20.811 9.139   -2.641  1.00 53.31 147 A 1 
ATOM 1193 N NH2 . ARG A 1 147 ? -21.527 11.113  -1.904  1.00 50.05 147 A 1 
ATOM 1194 N N   . ILE A 1 148 ? -14.055 11.785  -5.365  1.00 85.40 148 A 1 
ATOM 1195 C CA  . ILE A 1 148 ? -13.051 12.304  -4.433  1.00 85.77 148 A 1 
ATOM 1196 C C   . ILE A 1 148 ? -12.319 13.479  -5.085  1.00 88.01 148 A 1 
ATOM 1197 O O   . ILE A 1 148 ? -12.310 14.555  -4.500  1.00 87.92 148 A 1 
ATOM 1198 C CB  . ILE A 1 148 ? -12.107 11.178  -3.955  1.00 83.70 148 A 1 
ATOM 1199 C CG1 . ILE A 1 148 ? -12.913 10.105  -3.183  1.00 75.86 148 A 1 
ATOM 1200 C CG2 . ILE A 1 148 ? -10.993 11.760  -3.068  1.00 75.40 148 A 1 
ATOM 1201 C CD1 . ILE A 1 148 ? -12.098 8.863   -2.786  1.00 68.64 148 A 1 
ATOM 1202 N N   . LYS A 1 149 ? -11.858 13.332  -6.336  1.00 87.70 149 A 1 
ATOM 1203 C CA  . LYS A 1 149 ? -11.191 14.400  -7.106  1.00 88.81 149 A 1 
ATOM 1204 C C   . LYS A 1 149 ? -12.025 15.689  -7.134  1.00 90.40 149 A 1 
ATOM 1205 O O   . LYS A 1 149 ? -11.547 16.734  -6.719  1.00 90.41 149 A 1 
ATOM 1206 C CB  . LYS A 1 149 ? -10.803 13.883  -8.511  1.00 88.18 149 A 1 
ATOM 1207 C CG  . LYS A 1 149 ? -10.021 14.936  -9.316  1.00 83.05 149 A 1 
ATOM 1208 C CD  . LYS A 1 149 ? -9.243  14.408  -10.538 1.00 80.40 149 A 1 
ATOM 1209 C CE  . LYS A 1 149 ? -8.470  15.580  -11.177 1.00 73.76 149 A 1 
ATOM 1210 N NZ  . LYS A 1 149 ? -7.291  15.199  -12.013 1.00 65.95 149 A 1 
ATOM 1211 N N   . ARG A 1 150 ? -13.325 15.606  -7.466  1.00 89.77 150 A 1 
ATOM 1212 C CA  . ARG A 1 150 ? -14.224 16.785  -7.463  1.00 89.93 150 A 1 
ATOM 1213 C C   . ARG A 1 150 ? -14.373 17.464  -6.100  1.00 90.85 150 A 1 
ATOM 1214 O O   . ARG A 1 150 ? -14.688 18.648  -6.048  1.00 90.08 150 A 1 
ATOM 1215 C CB  . ARG A 1 150 ? -15.623 16.377  -7.936  1.00 89.68 150 A 1 
ATOM 1216 C CG  . ARG A 1 150 ? -15.695 16.118  -9.439  1.00 81.43 150 A 1 
ATOM 1217 C CD  . ARG A 1 150 ? -17.101 15.617  -9.771  1.00 80.05 150 A 1 
ATOM 1218 N NE  . ARG A 1 150 ? -17.220 15.226  -11.183 1.00 73.47 150 A 1 
ATOM 1219 C CZ  . ARG A 1 150 ? -18.291 14.704  -11.760 1.00 66.76 150 A 1 
ATOM 1220 N NH1 . ARG A 1 150 ? -19.395 14.482  -11.099 1.00 60.23 150 A 1 
ATOM 1221 N NH2 . ARG A 1 150 ? -18.271 14.393  -13.027 1.00 57.72 150 A 1 
ATOM 1222 N N   . ARG A 1 151 ? -14.276 16.714  -4.989  1.00 90.41 151 A 1 
ATOM 1223 C CA  . ARG A 1 151 ? -14.339 17.290  -3.636  1.00 89.91 151 A 1 
ATOM 1224 C C   . ARG A 1 151 ? -13.053 18.025  -3.290  1.00 91.18 151 A 1 
ATOM 1225 O O   . ARG A 1 151 ? -13.142 19.111  -2.739  1.00 90.47 151 A 1 
ATOM 1226 C CB  . ARG A 1 151 ? -14.611 16.209  -2.588  1.00 88.41 151 A 1 
ATOM 1227 C CG  . ARG A 1 151 ? -16.061 15.722  -2.598  1.00 82.78 151 A 1 
ATOM 1228 C CD  . ARG A 1 151 ? -16.170 14.564  -1.606  1.00 79.77 151 A 1 
ATOM 1229 N NE  . ARG A 1 151 ? -17.562 14.134  -1.397  1.00 73.81 151 A 1 
ATOM 1230 C CZ  . ARG A 1 151 ? -17.944 13.262  -0.479  1.00 68.74 151 A 1 
ATOM 1231 N NH1 . ARG A 1 151 ? -17.081 12.585  0.231   1.00 63.78 151 A 1 
ATOM 1232 N NH2 . ARG A 1 151 ? -19.209 13.070  -0.236  1.00 59.51 151 A 1 
ATOM 1233 N N   . ILE A 1 152 ? -11.909 17.444  -3.656  1.00 90.60 152 A 1 
ATOM 1234 C CA  . ILE A 1 152 ? -10.584 18.050  -3.487  1.00 90.72 152 A 1 
ATOM 1235 C C   . ILE A 1 152 ? -10.508 19.341  -4.299  1.00 91.75 152 A 1 
ATOM 1236 O O   . ILE A 1 152 ? -10.380 20.407  -3.703  1.00 91.69 152 A 1 
ATOM 1237 C CB  . ILE A 1 152 ? -9.472  17.044  -3.872  1.00 89.99 152 A 1 
ATOM 1238 C CG1 . ILE A 1 152 ? -9.485  15.857  -2.886  1.00 85.93 152 A 1 
ATOM 1239 C CG2 . ILE A 1 152 ? -8.102  17.732  -3.866  1.00 85.70 152 A 1 
ATOM 1240 C CD1 . ILE A 1 152 ? -8.604  14.687  -3.331  1.00 79.19 152 A 1 
ATOM 1241 N N   . GLU A 1 153 ? -10.765 19.283  -5.613  1.00 91.58 153 A 1 
ATOM 1242 C CA  . GLU A 1 153 ? -10.751 20.450  -6.509  1.00 91.76 153 A 1 
ATOM 1243 C C   . GLU A 1 153 ? -11.656 21.590  -6.002  1.00 92.37 153 A 1 
ATOM 1244 O O   . GLU A 1 153 ? -11.338 22.775  -6.134  1.00 92.18 153 A 1 
ATOM 1245 C CB  . GLU A 1 153 ? -11.270 20.025  -7.898  1.00 91.47 153 A 1 
ATOM 1246 C CG  . GLU A 1 153 ? -10.330 19.120  -8.715  1.00 85.08 153 A 1 
ATOM 1247 C CD  . GLU A 1 153 ? -11.005 18.520  -9.968  1.00 83.36 153 A 1 
ATOM 1248 O OE1 . GLU A 1 153 ? -10.311 17.847  -10.763 1.00 76.57 153 A 1 
ATOM 1249 O OE2 . GLU A 1 153 ? -12.252 18.645  -10.111 1.00 77.52 153 A 1 
ATOM 1250 N N   . ARG A 1 154 ? -12.812 21.261  -5.402  1.00 92.09 154 A 1 
ATOM 1251 C CA  . ARG A 1 154 ? -13.701 22.260  -4.794  1.00 91.69 154 A 1 
ATOM 1252 C C   . ARG A 1 154 ? -13.068 22.910  -3.565  1.00 92.55 154 A 1 
ATOM 1253 O O   . ARG A 1 154 ? -13.078 24.134  -3.481  1.00 91.74 154 A 1 
ATOM 1254 C CB  . ARG A 1 154 ? -15.057 21.630  -4.468  1.00 90.53 154 A 1 
ATOM 1255 C CG  . ARG A 1 154 ? -16.028 22.667  -3.877  1.00 79.66 154 A 1 
ATOM 1256 C CD  . ARG A 1 154 ? -17.347 22.029  -3.443  1.00 77.66 154 A 1 
ATOM 1257 N NE  . ARG A 1 154 ? -18.067 21.437  -4.580  1.00 70.20 154 A 1 
ATOM 1258 C CZ  . ARG A 1 154 ? -19.133 20.665  -4.503  1.00 64.89 154 A 1 
ATOM 1259 N NH1 . ARG A 1 154 ? -19.656 20.329  -3.353  1.00 59.15 154 A 1 
ATOM 1260 N NH2 . ARG A 1 154 ? -19.693 20.217  -5.588  1.00 55.12 154 A 1 
ATOM 1261 N N   . ALA A 1 155 ? -12.546 22.111  -2.629  1.00 92.12 155 A 1 
ATOM 1262 C CA  . ALA A 1 155 ? -11.922 22.611  -1.405  1.00 92.08 155 A 1 
ATOM 1263 C C   . ALA A 1 155 ? -10.685 23.473  -1.717  1.00 92.85 155 A 1 
ATOM 1264 O O   . ALA A 1 155 ? -10.515 24.550  -1.145  1.00 92.44 155 A 1 
ATOM 1265 C CB  . ALA A 1 155 ? -11.579 21.413  -0.512  1.00 91.52 155 A 1 
ATOM 1266 N N   . GLU A 1 156 ? -9.875  23.061  -2.688  1.00 92.31 156 A 1 
ATOM 1267 C CA  . GLU A 1 156 ? -8.717  23.823  -3.167  1.00 92.36 156 A 1 
ATOM 1268 C C   . GLU A 1 156 ? -9.131  25.142  -3.811  1.00 93.12 156 A 1 
ATOM 1269 O O   . GLU A 1 156 ? -8.604  26.199  -3.470  1.00 92.84 156 A 1 
ATOM 1270 C CB  . GLU A 1 156 ? -7.951  23.004  -4.198  1.00 91.74 156 A 1 
ATOM 1271 C CG  . GLU A 1 156 ? -7.197  21.847  -3.549  1.00 86.83 156 A 1 
ATOM 1272 C CD  . GLU A 1 156 ? -6.603  20.892  -4.588  1.00 84.39 156 A 1 
ATOM 1273 O OE1 . GLU A 1 156 ? -5.993  19.920  -4.115  1.00 75.75 156 A 1 
ATOM 1274 O OE2 . GLU A 1 156 ? -6.878  21.100  -5.795  1.00 76.88 156 A 1 
ATOM 1275 N N   . LYS A 1 157 ? -10.136 25.126  -4.700  1.00 93.23 157 A 1 
ATOM 1276 C CA  . LYS A 1 157 ? -10.645 26.348  -5.324  1.00 93.42 157 A 1 
ATOM 1277 C C   . LYS A 1 157 ? -11.189 27.337  -4.294  1.00 94.01 157 A 1 
ATOM 1278 O O   . LYS A 1 157 ? -11.019 28.542  -4.467  1.00 93.22 157 A 1 
ATOM 1279 C CB  . LYS A 1 157 ? -11.691 25.973  -6.377  1.00 92.93 157 A 1 
ATOM 1280 C CG  . LYS A 1 157 ? -12.165 27.196  -7.165  1.00 82.85 157 A 1 
ATOM 1281 C CD  . LYS A 1 157 ? -13.144 26.787  -8.266  1.00 79.96 157 A 1 
ATOM 1282 C CE  . LYS A 1 157 ? -13.583 28.039  -9.024  1.00 71.76 157 A 1 
ATOM 1283 N NZ  . LYS A 1 157 ? -14.506 27.707  -10.135 1.00 62.86 157 A 1 
ATOM 1284 N N   . GLN A 1 158 ? -11.847 26.847  -3.240  1.00 93.55 158 A 1 
ATOM 1285 C CA  . GLN A 1 158 ? -12.387 27.675  -2.160  1.00 93.45 158 A 1 
ATOM 1286 C C   . GLN A 1 158 ? -11.286 28.269  -1.274  1.00 94.48 158 A 1 
ATOM 1287 O O   . GLN A 1 158 ? -11.386 29.426  -0.884  1.00 94.03 158 A 1 
ATOM 1288 C CB  . GLN A 1 158 ? -13.346 26.837  -1.313  1.00 92.29 158 A 1 
ATOM 1289 C CG  . GLN A 1 158 ? -14.687 26.588  -2.015  1.00 86.67 158 A 1 
ATOM 1290 C CD  . GLN A 1 158 ? -15.584 25.632  -1.241  1.00 84.06 158 A 1 
ATOM 1291 O OE1 . GLN A 1 158 ? -15.140 24.739  -0.539  1.00 77.11 158 A 1 
ATOM 1292 N NE2 . GLN A 1 158 ? -16.885 25.780  -1.352  1.00 74.49 158 A 1 
ATOM 1293 N N   . THR A 1 159 ? -10.237 27.511  -0.969  1.00 94.47 159 A 1 
ATOM 1294 C CA  . THR A 1 159 ? -9.151  27.941  -0.073  1.00 94.91 159 A 1 
ATOM 1295 C C   . THR A 1 159 ? -8.083  28.779  -0.768  1.00 95.57 159 A 1 
ATOM 1296 O O   . THR A 1 159 ? -7.491  29.648  -0.125  1.00 94.95 159 A 1 
ATOM 1297 C CB  . THR A 1 159 ? -8.471  26.746  0.593   1.00 93.82 159 A 1 
ATOM 1298 O OG1 . THR A 1 159 ? -8.117  25.818  -0.400  1.00 85.79 159 A 1 
ATOM 1299 C CG2 . THR A 1 159 ? -9.381  26.044  1.592   1.00 84.73 159 A 1 
ATOM 1300 N N   . ARG A 1 160 ? -7.871  28.592  -2.081  1.00 95.35 160 A 1 
ATOM 1301 C CA  . ARG A 1 160 ? -6.816  29.257  -2.861  1.00 95.46 160 A 1 
ATOM 1302 C C   . ARG A 1 160 ? -6.686  30.771  -2.626  1.00 96.26 160 A 1 
ATOM 1303 O O   . ARG A 1 160 ? -5.560  31.216  -2.417  1.00 95.64 160 A 1 
ATOM 1304 C CB  . ARG A 1 160 ? -6.999  28.899  -4.344  1.00 94.06 160 A 1 
ATOM 1305 C CG  . ARG A 1 160 ? -5.938  29.525  -5.246  1.00 86.56 160 A 1 
ATOM 1306 C CD  . ARG A 1 160 ? -6.133  29.024  -6.677  1.00 83.03 160 A 1 
ATOM 1307 N NE  . ARG A 1 160 ? -5.172  29.651  -7.589  1.00 74.69 160 A 1 
ATOM 1308 C CZ  . ARG A 1 160 ? -5.010  29.357  -8.865  1.00 68.01 160 A 1 
ATOM 1309 N NH1 . ARG A 1 160 ? -5.754  28.473  -9.472  1.00 62.23 160 A 1 
ATOM 1310 N NH2 . ARG A 1 160 ? -4.083  29.946  -9.561  1.00 58.93 160 A 1 
ATOM 1311 N N   . PRO A 1 161 ? -7.764  31.596  -2.605  1.00 95.83 161 A 1 
ATOM 1312 C CA  . PRO A 1 161 ? -7.627  33.038  -2.369  1.00 95.98 161 A 1 
ATOM 1313 C C   . PRO A 1 161 ? -7.074  33.388  -0.980  1.00 96.56 161 A 1 
ATOM 1314 O O   . PRO A 1 161 ? -6.492  34.453  -0.796  1.00 95.90 161 A 1 
ATOM 1315 C CB  . PRO A 1 161 ? -9.034  33.618  -2.556  1.00 94.95 161 A 1 
ATOM 1316 C CG  . PRO A 1 161 ? -9.760  32.569  -3.394  1.00 92.99 161 A 1 
ATOM 1317 C CD  . PRO A 1 161 ? -9.150  31.272  -2.891  1.00 95.26 161 A 1 
ATOM 1318 N N   . PHE A 1 162 ? -7.252  32.508  0.008   1.00 96.44 162 A 1 
ATOM 1319 C CA  . PHE A 1 162 ? -6.885  32.760  1.397   1.00 96.67 162 A 1 
ATOM 1320 C C   . PHE A 1 162 ? -5.401  32.512  1.675   1.00 96.96 162 A 1 
ATOM 1321 O O   . PHE A 1 162 ? -4.868  33.104  2.610   1.00 96.15 162 A 1 
ATOM 1322 C CB  . PHE A 1 162 ? -7.786  31.941  2.323   1.00 96.34 162 A 1 
ATOM 1323 C CG  . PHE A 1 162 ? -9.264  32.233  2.158   1.00 96.01 162 A 1 
ATOM 1324 C CD1 . PHE A 1 162 ? -9.832  33.363  2.764   1.00 94.00 162 A 1 
ATOM 1325 C CD2 . PHE A 1 162 ? -10.072 31.385  1.382   1.00 94.25 162 A 1 
ATOM 1326 C CE1 . PHE A 1 162 ? -11.199 33.642  2.595   1.00 92.98 162 A 1 
ATOM 1327 C CE2 . PHE A 1 162 ? -11.439 31.666  1.209   1.00 93.15 162 A 1 
ATOM 1328 C CZ  . PHE A 1 162 ? -12.005 32.797  1.816   1.00 93.14 162 A 1 
ATOM 1329 N N   . PHE A 1 163 ? -4.710  31.726  0.840   1.00 96.88 163 A 1 
ATOM 1330 C CA  . PHE A 1 163 ? -3.252  31.579  0.925   1.00 96.84 163 A 1 
ATOM 1331 C C   . PHE A 1 163 ? -2.516  32.911  0.719   1.00 96.58 163 A 1 
ATOM 1332 O O   . PHE A 1 163 ? -1.444  33.113  1.285   1.00 95.05 163 A 1 
ATOM 1333 C CB  . PHE A 1 163 ? -2.772  30.553  -0.106  1.00 96.60 163 A 1 
ATOM 1334 C CG  . PHE A 1 163 ? -3.002  29.110  0.295   1.00 96.95 163 A 1 
ATOM 1335 C CD1 . PHE A 1 163 ? -2.033  28.440  1.069   1.00 95.82 163 A 1 
ATOM 1336 C CD2 . PHE A 1 163 ? -4.154  28.422  -0.117  1.00 95.93 163 A 1 
ATOM 1337 C CE1 . PHE A 1 163 ? -2.220  27.094  1.425   1.00 95.38 163 A 1 
ATOM 1338 C CE2 . PHE A 1 163 ? -4.342  27.074  0.242   1.00 95.40 163 A 1 
ATOM 1339 C CZ  . PHE A 1 163 ? -3.373  26.407  1.012   1.00 95.89 163 A 1 
ATOM 1340 N N   . ALA A 1 164 ? -3.098  33.838  -0.052  1.00 95.89 164 A 1 
ATOM 1341 C CA  . ALA A 1 164 ? -2.512  35.142  -0.350  1.00 95.16 164 A 1 
ATOM 1342 C C   . ALA A 1 164 ? -2.798  36.220  0.718   1.00 95.49 164 A 1 
ATOM 1343 O O   . ALA A 1 164 ? -2.345  37.354  0.559   1.00 93.54 164 A 1 
ATOM 1344 C CB  . ALA A 1 164 ? -2.983  35.565  -1.745  1.00 93.46 164 A 1 
ATOM 1345 N N   . LEU A 1 165 ? -3.537  35.916  1.798   1.00 94.87 165 A 1 
ATOM 1346 C CA  . LEU A 1 165 ? -3.872  36.899  2.842   1.00 94.98 165 A 1 
ATOM 1347 C C   . LEU A 1 165 ? -2.645  37.575  3.488   1.00 94.80 165 A 1 
ATOM 1348 O O   . LEU A 1 165 ? -2.723  38.778  3.720   1.00 92.98 165 A 1 
ATOM 1349 C CB  . LEU A 1 165 ? -4.761  36.268  3.930   1.00 94.91 165 A 1 
ATOM 1350 C CG  . LEU A 1 165 ? -6.211  35.976  3.507   1.00 94.33 165 A 1 
ATOM 1351 C CD1 . LEU A 1 165 ? -6.939  35.292  4.663   1.00 91.01 165 A 1 
ATOM 1352 C CD2 . LEU A 1 165 ? -6.991  37.244  3.151   1.00 91.05 165 A 1 
ATOM 1353 N N   . PRO A 1 166 ? -1.505  36.892  3.732   1.00 95.72 166 A 1 
ATOM 1354 C CA  . PRO A 1 166 ? -0.288  37.533  4.234   1.00 94.80 166 A 1 
ATOM 1355 C C   . PRO A 1 166 ? 0.405   38.474  3.228   1.00 94.27 166 A 1 
ATOM 1356 O O   . PRO A 1 166 ? 1.318   39.213  3.595   1.00 90.91 166 A 1 
ATOM 1357 C CB  . PRO A 1 166 ? 0.631   36.380  4.657   1.00 94.02 166 A 1 
ATOM 1358 C CG  . PRO A 1 166 ? -0.317  35.209  4.879   1.00 93.11 166 A 1 
ATOM 1359 C CD  . PRO A 1 166 ? -1.359  35.441  3.796   1.00 95.13 166 A 1 
ATOM 1360 N N   . GLY A 1 167 ? -0.033  38.479  1.959   1.00 93.58 167 A 1 
ATOM 1361 C CA  . GLY A 1 167 ? 0.530   39.280  0.871   1.00 93.23 167 A 1 
ATOM 1362 C C   . GLY A 1 167 ? 1.470   38.497  -0.050  1.00 93.83 167 A 1 
ATOM 1363 O O   . GLY A 1 167 ? 1.952   37.415  0.273   1.00 91.49 167 A 1 
ATOM 1364 N N   . GLU A 1 168 ? 1.736   39.057  -1.236  1.00 93.28 168 A 1 
ATOM 1365 C CA  . GLU A 1 168 ? 2.618   38.443  -2.240  1.00 93.57 168 A 1 
ATOM 1366 C C   . GLU A 1 168 ? 4.090   38.742  -1.928  1.00 94.33 168 A 1 
ATOM 1367 O O   . GLU A 1 168 ? 4.500   39.900  -1.826  1.00 92.10 168 A 1 
ATOM 1368 C CB  . GLU A 1 168 ? 2.216   38.908  -3.649  1.00 90.78 168 A 1 
ATOM 1369 C CG  . GLU A 1 168 ? 3.056   38.221  -4.745  1.00 79.06 168 A 1 
ATOM 1370 C CD  . GLU A 1 168 ? 2.612   38.553  -6.186  1.00 73.74 168 A 1 
ATOM 1371 O OE1 . GLU A 1 168 ? 3.103   37.872  -7.116  1.00 64.30 168 A 1 
ATOM 1372 O OE2 . GLU A 1 168 ? 1.775   39.453  -6.384  1.00 65.33 168 A 1 
ATOM 1373 N N   . ARG A 1 169 ? 4.916   37.701  -1.820  1.00 94.92 169 A 1 
ATOM 1374 C CA  . ARG A 1 169 ? 6.359   37.794  -1.523  1.00 95.14 169 A 1 
ATOM 1375 C C   . ARG A 1 169 ? 7.254   37.315  -2.666  1.00 96.38 169 A 1 
ATOM 1376 O O   . ARG A 1 169 ? 8.467   37.482  -2.588  1.00 94.88 169 A 1 
ATOM 1377 C CB  . ARG A 1 169 ? 6.675   37.042  -0.215  1.00 93.76 169 A 1 
ATOM 1378 C CG  . ARG A 1 169 ? 5.873   37.505  1.016   1.00 90.26 169 A 1 
ATOM 1379 C CD  . ARG A 1 169 ? 6.070   38.987  1.354   1.00 87.54 169 A 1 
ATOM 1380 N NE  . ARG A 1 169 ? 5.372   39.332  2.600   1.00 84.46 169 A 1 
ATOM 1381 C CZ  . ARG A 1 169 ? 5.247   40.521  3.149   1.00 79.00 169 A 1 
ATOM 1382 N NH1 . ARG A 1 169 ? 5.754   41.594  2.601   1.00 69.73 169 A 1 
ATOM 1383 N NH2 . ARG A 1 169 ? 4.597   40.639  4.274   1.00 71.66 169 A 1 
ATOM 1384 N N   . LEU A 1 170 ? 6.689   36.763  -3.749  1.00 94.45 170 A 1 
ATOM 1385 C CA  . LEU A 1 170 ? 7.456   36.172  -4.851  1.00 95.71 170 A 1 
ATOM 1386 C C   . LEU A 1 170 ? 8.374   37.186  -5.552  1.00 96.50 170 A 1 
ATOM 1387 O O   . LEU A 1 170 ? 9.477   36.830  -5.958  1.00 96.04 170 A 1 
ATOM 1388 C CB  . LEU A 1 170 ? 6.484   35.518  -5.850  1.00 95.46 170 A 1 
ATOM 1389 C CG  . LEU A 1 170 ? 7.169   34.685  -6.950  1.00 95.33 170 A 1 
ATOM 1390 C CD1 . LEU A 1 170 ? 7.883   33.456  -6.391  1.00 92.71 170 A 1 
ATOM 1391 C CD2 . LEU A 1 170 ? 6.124   34.207  -7.957  1.00 93.11 170 A 1 
ATOM 1392 N N   . ALA A 1 171 ? 7.958   38.455  -5.671  1.00 96.66 171 A 1 
ATOM 1393 C CA  . ALA A 1 171 ? 8.796   39.508  -6.250  1.00 96.69 171 A 1 
ATOM 1394 C C   . ALA A 1 171 ? 10.033  39.807  -5.379  1.00 96.95 171 A 1 
ATOM 1395 O O   . ALA A 1 171 ? 11.147  39.892  -5.896  1.00 96.12 171 A 1 
ATOM 1396 C CB  . ALA A 1 171 ? 7.934   40.755  -6.466  1.00 96.21 171 A 1 
ATOM 1397 N N   . ALA A 1 172 ? 9.851   39.904  -4.058  1.00 96.34 172 A 1 
ATOM 1398 C CA  . ALA A 1 172 ? 10.956  40.073  -3.111  1.00 95.87 172 A 1 
ATOM 1399 C C   . ALA A 1 172 ? 11.886  38.849  -3.109  1.00 96.41 172 A 1 
ATOM 1400 O O   . ALA A 1 172 ? 13.106  38.993  -3.147  1.00 95.70 172 A 1 
ATOM 1401 C CB  . ALA A 1 172 ? 10.373  40.344  -1.718  1.00 95.16 172 A 1 
ATOM 1402 N N   . PHE A 1 173 ? 11.309  37.639  -3.163  1.00 96.66 173 A 1 
ATOM 1403 C CA  . PHE A 1 173 ? 12.063  36.397  -3.315  1.00 97.10 173 A 1 
ATOM 1404 C C   . PHE A 1 173 ? 12.904  36.386  -4.598  1.00 97.43 173 A 1 
ATOM 1405 O O   . PHE A 1 173 ? 14.083  36.054  -4.558  1.00 96.85 173 A 1 
ATOM 1406 C CB  . PHE A 1 173 ? 11.090  35.211  -3.302  1.00 96.97 173 A 1 
ATOM 1407 C CG  . PHE A 1 173 ? 11.799  33.873  -3.366  1.00 97.50 173 A 1 
ATOM 1408 C CD1 . PHE A 1 173 ? 12.172  33.316  -4.601  1.00 96.59 173 A 1 
ATOM 1409 C CD2 . PHE A 1 173 ? 12.139  33.211  -2.175  1.00 96.85 173 A 1 
ATOM 1410 C CE1 . PHE A 1 173 ? 12.900  32.113  -4.642  1.00 96.54 173 A 1 
ATOM 1411 C CE2 . PHE A 1 173 ? 12.860  32.008  -2.215  1.00 96.42 173 A 1 
ATOM 1412 C CZ  . PHE A 1 173 ? 13.247  31.461  -3.449  1.00 96.74 173 A 1 
ATOM 1413 N N   . ALA A 1 174 ? 12.319  36.791  -5.737  1.00 96.98 174 A 1 
ATOM 1414 C CA  . ALA A 1 174 ? 12.998  36.830  -7.029  1.00 96.71 174 A 1 
ATOM 1415 C C   . ALA A 1 174 ? 14.208  37.775  -7.040  1.00 96.82 174 A 1 
ATOM 1416 O O   . ALA A 1 174 ? 15.212  37.470  -7.679  1.00 96.07 174 A 1 
ATOM 1417 C CB  . ALA A 1 174 ? 11.979  37.249  -8.099  1.00 96.37 174 A 1 
ATOM 1418 N N   . ALA A 1 175 ? 14.110  38.906  -6.338  1.00 96.67 175 A 1 
ATOM 1419 C CA  . ALA A 1 175 ? 15.213  39.853  -6.200  1.00 96.39 175 A 1 
ATOM 1420 C C   . ALA A 1 175 ? 16.346  39.305  -5.310  1.00 96.17 175 A 1 
ATOM 1421 O O   . ALA A 1 175 ? 17.516  39.511  -5.614  1.00 94.91 175 A 1 
ATOM 1422 C CB  . ALA A 1 175 ? 14.646  41.168  -5.657  1.00 96.42 175 A 1 
ATOM 1423 N N   . ALA A 1 176 ? 15.998  38.589  -4.233  1.00 96.23 176 A 1 
ATOM 1424 C CA  . ALA A 1 176 ? 16.973  38.044  -3.287  1.00 95.26 176 A 1 
ATOM 1425 C C   . ALA A 1 176 ? 17.633  36.740  -3.777  1.00 95.28 176 A 1 
ATOM 1426 O O   . ALA A 1 176 ? 18.830  36.533  -3.579  1.00 93.60 176 A 1 
ATOM 1427 C CB  . ALA A 1 176 ? 16.255  37.847  -1.946  1.00 94.52 176 A 1 
ATOM 1428 N N   . HIS A 1 177 ? 16.869  35.863  -4.440  1.00 96.19 177 A 1 
ATOM 1429 C CA  . HIS A 1 177 ? 17.264  34.491  -4.776  1.00 95.90 177 A 1 
ATOM 1430 C C   . HIS A 1 177 ? 16.860  34.099  -6.212  1.00 96.32 177 A 1 
ATOM 1431 O O   . HIS A 1 177 ? 16.048  33.187  -6.413  1.00 95.30 177 A 1 
ATOM 1432 C CB  . HIS A 1 177 ? 16.685  33.530  -3.718  1.00 95.10 177 A 1 
ATOM 1433 C CG  . HIS A 1 177 ? 17.038  33.919  -2.304  1.00 94.39 177 A 1 
ATOM 1434 N ND1 . HIS A 1 177 ? 18.293  34.202  -1.829  1.00 84.56 177 A 1 
ATOM 1435 C CD2 . HIS A 1 177 ? 16.155  34.146  -1.283  1.00 86.44 177 A 1 
ATOM 1436 C CE1 . HIS A 1 177 ? 18.170  34.608  -0.556  1.00 87.55 177 A 1 
ATOM 1437 N NE2 . HIS A 1 177 ? 16.885  34.583  -0.182  1.00 88.96 177 A 1 
ATOM 1438 N N   . PRO A 1 178 ? 17.394  34.783  -7.253  1.00 96.32 178 A 1 
ATOM 1439 C CA  . PRO A 1 178 ? 16.963  34.591  -8.643  1.00 95.91 178 A 1 
ATOM 1440 C C   . PRO A 1 178 ? 17.170  33.162  -9.162  1.00 95.73 178 A 1 
ATOM 1441 O O   . PRO A 1 178 ? 16.414  32.684  -10.005 1.00 94.33 178 A 1 
ATOM 1442 C CB  . PRO A 1 178 ? 17.779  35.611  -9.451  1.00 95.70 178 A 1 
ATOM 1443 C CG  . PRO A 1 178 ? 19.011  35.884  -8.587  1.00 94.80 178 A 1 
ATOM 1444 C CD  . PRO A 1 178 ? 18.460  35.780  -7.175  1.00 96.78 178 A 1 
ATOM 1445 N N   . ASP A 1 179 ? 18.166  32.443  -8.661  1.00 95.64 179 A 1 
ATOM 1446 C CA  . ASP A 1 179 ? 18.492  31.079  -9.078  1.00 94.42 179 A 1 
ATOM 1447 C C   . ASP A 1 179 ? 17.596  30.001  -8.438  1.00 95.30 179 A 1 
ATOM 1448 O O   . ASP A 1 179 ? 17.415  28.932  -9.025  1.00 93.67 179 A 1 
ATOM 1449 C CB  . ASP A 1 179 ? 19.974  30.839  -8.818  1.00 91.89 179 A 1 
ATOM 1450 C CG  . ASP A 1 179 ? 20.337  30.868  -7.345  1.00 84.41 179 A 1 
ATOM 1451 O OD1 . ASP A 1 179 ? 19.862  31.747  -6.579  1.00 77.38 179 A 1 
ATOM 1452 O OD2 . ASP A 1 179 ? 21.152  30.002  -6.965  1.00 78.56 179 A 1 
ATOM 1453 N N   . LEU A 1 180 ? 16.952  30.283  -7.296  1.00 95.83 180 A 1 
ATOM 1454 C CA  . LEU A 1 180 ? 15.929  29.432  -6.675  1.00 96.29 180 A 1 
ATOM 1455 C C   . LEU A 1 180 ? 14.502  29.805  -7.120  1.00 96.79 180 A 1 
ATOM 1456 O O   . LEU A 1 180 ? 13.555  29.049  -6.887  1.00 95.68 180 A 1 
ATOM 1457 C CB  . LEU A 1 180 ? 16.086  29.483  -5.144  1.00 95.82 180 A 1 
ATOM 1458 C CG  . LEU A 1 180 ? 17.445  28.966  -4.619  1.00 95.24 180 A 1 
ATOM 1459 C CD1 . LEU A 1 180 ? 17.514  29.143  -3.105  1.00 92.55 180 A 1 
ATOM 1460 C CD2 . LEU A 1 180 ? 17.666  27.489  -4.942  1.00 92.75 180 A 1 
ATOM 1461 N N   . LEU A 1 181 ? 14.344  30.938  -7.822  1.00 96.96 181 A 1 
ATOM 1462 C CA  . LEU A 1 181 ? 13.055  31.434  -8.310  1.00 97.24 181 A 1 
ATOM 1463 C C   . LEU A 1 181 ? 12.244  30.401  -9.110  1.00 97.38 181 A 1 
ATOM 1464 O O   . LEU A 1 181 ? 11.032  30.346  -8.908  1.00 96.76 181 A 1 
ATOM 1465 C CB  . LEU A 1 181 ? 13.274  32.725  -9.121  1.00 96.79 181 A 1 
ATOM 1466 C CG  . LEU A 1 181 ? 12.000  33.313  -9.754  1.00 95.86 181 A 1 
ATOM 1467 C CD1 . LEU A 1 181 ? 10.976  33.748  -8.703  1.00 93.19 181 A 1 
ATOM 1468 C CD2 . LEU A 1 181 ? 12.365  34.513  -10.623 1.00 93.48 181 A 1 
ATOM 1469 N N   . PRO A 1 182 ? 12.826  29.574  -10.007 1.00 97.52 182 A 1 
ATOM 1470 C CA  . PRO A 1 182 ? 12.027  28.604  -10.752 1.00 97.20 182 A 1 
ATOM 1471 C C   . PRO A 1 182 ? 11.299  27.588  -9.859  1.00 97.31 182 A 1 
ATOM 1472 O O   . PRO A 1 182 ? 10.193  27.183  -10.201 1.00 96.74 182 A 1 
ATOM 1473 C CB  . PRO A 1 182 ? 13.003  27.920  -11.712 1.00 96.50 182 A 1 
ATOM 1474 C CG  . PRO A 1 182 ? 14.112  28.952  -11.900 1.00 95.40 182 A 1 
ATOM 1475 C CD  . PRO A 1 182 ? 14.196  29.576  -10.516 1.00 96.89 182 A 1 
ATOM 1476 N N   . GLN A 1 183 ? 11.868  27.195  -8.711  1.00 97.33 183 A 1 
ATOM 1477 C CA  . GLN A 1 183 ? 11.211  26.309  -7.750  1.00 97.11 183 A 1 
ATOM 1478 C C   . GLN A 1 183 ? 10.100  27.031  -6.981  1.00 97.59 183 A 1 
ATOM 1479 O O   . GLN A 1 183 ? 8.969   26.540  -6.947  1.00 97.12 183 A 1 
ATOM 1480 C CB  . GLN A 1 183 ? 12.255  25.702  -6.807  1.00 95.57 183 A 1 
ATOM 1481 C CG  . GLN A 1 183 ? 11.603  24.797  -5.746  1.00 91.36 183 A 1 
ATOM 1482 C CD  . GLN A 1 183 ? 12.599  23.865  -5.070  1.00 89.38 183 A 1 
ATOM 1483 O OE1 . GLN A 1 183 ? 13.682  23.600  -5.560  1.00 81.25 183 A 1 
ATOM 1484 N NE2 . GLN A 1 183 ? 12.251  23.293  -3.946  1.00 77.84 183 A 1 
ATOM 1485 N N   . ALA A 1 184 ? 10.390  28.217  -6.427  1.00 97.54 184 A 1 
ATOM 1486 C CA  . ALA A 1 184 ? 9.393   29.000  -5.697  1.00 97.69 184 A 1 
ATOM 1487 C C   . ALA A 1 184 ? 8.207   29.386  -6.599  1.00 97.77 184 A 1 
ATOM 1488 O O   . ALA A 1 184 ? 7.052   29.283  -6.189  1.00 97.31 184 A 1 
ATOM 1489 C CB  . ALA A 1 184 ? 10.087  30.232  -5.106  1.00 97.46 184 A 1 
ATOM 1490 N N   . ARG A 1 185 ? 8.479   29.754  -7.856  1.00 97.90 185 A 1 
ATOM 1491 C CA  . ARG A 1 185 ? 7.463   30.094  -8.862  1.00 97.78 185 A 1 
ATOM 1492 C C   . ARG A 1 185 ? 6.605   28.889  -9.250  1.00 97.65 185 A 1 
ATOM 1493 O O   . ARG A 1 185 ? 5.400   29.057  -9.407  1.00 96.70 185 A 1 
ATOM 1494 C CB  . ARG A 1 185 ? 8.145   30.706  -10.090 1.00 97.26 185 A 1 
ATOM 1495 C CG  . ARG A 1 185 ? 7.126   31.184  -11.142 1.00 94.47 185 A 1 
ATOM 1496 C CD  . ARG A 1 185 ? 7.820   31.699  -12.403 1.00 92.21 185 A 1 
ATOM 1497 N NE  . ARG A 1 185 ? 8.605   32.919  -12.142 1.00 83.68 185 A 1 
ATOM 1498 C CZ  . ARG A 1 185 ? 9.507   33.457  -12.947 1.00 79.83 185 A 1 
ATOM 1499 N NH1 . ARG A 1 185 ? 9.817   32.924  -14.089 1.00 70.75 185 A 1 
ATOM 1500 N NH2 . ARG A 1 185 ? 10.116  34.553  -12.606 1.00 69.44 185 A 1 
ATOM 1501 N N   . TYR A 1 186 ? 7.204   27.707  -9.423  1.00 97.76 186 A 1 
ATOM 1502 C CA  . TYR A 1 186 ? 6.450   26.481  -9.687  1.00 97.66 186 A 1 
ATOM 1503 C C   . TYR A 1 186 ? 5.455   26.207  -8.551  1.00 97.66 186 A 1 
ATOM 1504 O O   . TYR A 1 186 ? 4.257   26.087  -8.809  1.00 97.15 186 A 1 
ATOM 1505 C CB  . TYR A 1 186 ? 7.413   25.305  -9.904  1.00 97.47 186 A 1 
ATOM 1506 C CG  . TYR A 1 186 ? 6.731   23.947  -9.828  1.00 97.13 186 A 1 
ATOM 1507 C CD1 . TYR A 1 186 ? 6.849   23.165  -8.658  1.00 95.39 186 A 1 
ATOM 1508 C CD2 . TYR A 1 186 ? 5.924   23.498  -10.892 1.00 95.80 186 A 1 
ATOM 1509 C CE1 . TYR A 1 186 ? 6.156   21.943  -8.554  1.00 95.13 186 A 1 
ATOM 1510 C CE2 . TYR A 1 186 ? 5.229   22.278  -10.789 1.00 94.80 186 A 1 
ATOM 1511 C CZ  . TYR A 1 186 ? 5.342   21.500  -9.616  1.00 95.72 186 A 1 
ATOM 1512 O OH  . TYR A 1 186 ? 4.660   20.333  -9.509  1.00 94.34 186 A 1 
ATOM 1513 N N   . LEU A 1 187 ? 5.929   26.205  -7.300  1.00 97.71 187 A 1 
ATOM 1514 C CA  . LEU A 1 187 ? 5.064   25.973  -6.144  1.00 97.57 187 A 1 
ATOM 1515 C C   . LEU A 1 187 ? 3.963   27.035  -6.019  1.00 97.14 187 A 1 
ATOM 1516 O O   . LEU A 1 187 ? 2.809   26.684  -5.795  1.00 96.34 187 A 1 
ATOM 1517 C CB  . LEU A 1 187 ? 5.918   25.900  -4.866  1.00 97.63 187 A 1 
ATOM 1518 C CG  . LEU A 1 187 ? 6.730   24.598  -4.716  1.00 97.02 187 A 1 
ATOM 1519 C CD1 . LEU A 1 187 ? 7.627   24.688  -3.480  1.00 95.41 187 A 1 
ATOM 1520 C CD2 . LEU A 1 187 ? 5.826   23.377  -4.543  1.00 95.33 187 A 1 
ATOM 1521 N N   . GLU A 1 188 ? 4.270   28.326  -6.236  1.00 97.51 188 A 1 
ATOM 1522 C CA  . GLU A 1 188 ? 3.281   29.405  -6.079  1.00 97.23 188 A 1 
ATOM 1523 C C   . GLU A 1 188 ? 2.310   29.524  -7.261  1.00 96.78 188 A 1 
ATOM 1524 O O   . GLU A 1 188 ? 1.095   29.599  -7.075  1.00 95.36 188 A 1 
ATOM 1525 C CB  . GLU A 1 188 ? 4.007   30.731  -5.835  1.00 96.83 188 A 1 
ATOM 1526 C CG  . GLU A 1 188 ? 3.018   31.881  -5.587  1.00 96.05 188 A 1 
ATOM 1527 C CD  . GLU A 1 188 ? 3.690   33.137  -5.034  1.00 95.96 188 A 1 
ATOM 1528 O OE1 . GLU A 1 188 ? 3.287   34.240  -5.455  1.00 89.65 188 A 1 
ATOM 1529 O OE2 . GLU A 1 188 ? 4.583   32.987  -4.172  1.00 91.16 188 A 1 
ATOM 1530 N N   . ARG A 1 189 ? 2.818   29.573  -8.489  1.00 96.62 189 A 1 
ATOM 1531 C CA  . ARG A 1 189 ? 1.985   29.886  -9.664  1.00 96.04 189 A 1 
ATOM 1532 C C   . ARG A 1 189 ? 1.284   28.665  -10.236 1.00 95.71 189 A 1 
ATOM 1533 O O   . ARG A 1 189 ? 0.202   28.819  -10.792 1.00 93.71 189 A 1 
ATOM 1534 C CB  . ARG A 1 189 ? 2.813   30.596  -10.748 1.00 96.05 189 A 1 
ATOM 1535 C CG  . ARG A 1 189 ? 3.394   31.957  -10.326 1.00 94.28 189 A 1 
ATOM 1536 C CD  . ARG A 1 189 ? 2.316   32.970  -9.895  1.00 90.32 189 A 1 
ATOM 1537 N NE  . ARG A 1 189 ? 2.861   34.341  -9.800  1.00 84.65 189 A 1 
ATOM 1538 C CZ  . ARG A 1 189 ? 2.380   35.349  -9.094  1.00 77.75 189 A 1 
ATOM 1539 N NH1 . ARG A 1 189 ? 1.283   35.275  -8.410  1.00 72.41 189 A 1 
ATOM 1540 N NH2 . ARG A 1 189 ? 3.021   36.475  -9.051  1.00 71.02 189 A 1 
ATOM 1541 N N   . TYR A 1 190 ? 1.883   27.480  -10.097 1.00 96.31 190 A 1 
ATOM 1542 C CA  . TYR A 1 190 ? 1.333   26.241  -10.636 1.00 95.56 190 A 1 
ATOM 1543 C C   . TYR A 1 190 ? 0.681   25.386  -9.546  1.00 95.16 190 A 1 
ATOM 1544 O O   . TYR A 1 190 ? -0.514  25.122  -9.645  1.00 92.99 190 A 1 
ATOM 1545 C CB  . TYR A 1 190 ? 2.419   25.503  -11.422 1.00 94.58 190 A 1 
ATOM 1546 C CG  . TYR A 1 190 ? 1.859   24.359  -12.231 1.00 83.75 190 A 1 
ATOM 1547 C CD1 . TYR A 1 190 ? 1.776   23.081  -11.668 1.00 77.64 190 A 1 
ATOM 1548 C CD2 . TYR A 1 190 ? 1.393   24.589  -13.541 1.00 77.88 190 A 1 
ATOM 1549 C CE1 . TYR A 1 190 ? 1.236   22.023  -12.418 1.00 70.36 190 A 1 
ATOM 1550 C CE2 . TYR A 1 190 ? 0.855   23.533  -14.295 1.00 69.51 190 A 1 
ATOM 1551 C CZ  . TYR A 1 190 ? 0.781   22.247  -13.736 1.00 67.14 190 A 1 
ATOM 1552 O OH  . TYR A 1 190 ? 0.281   21.215  -14.466 1.00 62.95 190 A 1 
ATOM 1553 N N   . ALA A 1 191 ? 1.409   25.049  -8.471  1.00 96.44 191 A 1 
ATOM 1554 C CA  . ALA A 1 191 ? 0.879   24.244  -7.361  1.00 96.07 191 A 1 
ATOM 1555 C C   . ALA A 1 191 ? 0.067   25.062  -6.331  1.00 95.81 191 A 1 
ATOM 1556 O O   . ALA A 1 191 ? -0.554  24.497  -5.437  1.00 94.46 191 A 1 
ATOM 1557 C CB  . ALA A 1 191 ? 2.043   23.472  -6.722  1.00 96.15 191 A 1 
ATOM 1558 N N   . HIS A 1 192 ? 0.036   26.388  -6.463  1.00 96.37 192 A 1 
ATOM 1559 C CA  . HIS A 1 192 ? -0.779  27.320  -5.669  1.00 96.19 192 A 1 
ATOM 1560 C C   . HIS A 1 192 ? -0.394  27.444  -4.183  1.00 96.56 192 A 1 
ATOM 1561 O O   . HIS A 1 192 ? -1.219  27.853  -3.364  1.00 95.50 192 A 1 
ATOM 1562 C CB  . HIS A 1 192 ? -2.277  27.059  -5.906  1.00 95.28 192 A 1 
ATOM 1563 C CG  . HIS A 1 192 ? -2.639  26.953  -7.370  1.00 94.05 192 A 1 
ATOM 1564 N ND1 . HIS A 1 192 ? -2.036  27.634  -8.401  1.00 84.65 192 A 1 
ATOM 1565 C CD2 . HIS A 1 192 ? -3.594  26.154  -7.926  1.00 84.36 192 A 1 
ATOM 1566 C CE1 . HIS A 1 192 ? -2.603  27.238  -9.549  1.00 85.37 192 A 1 
ATOM 1567 N NE2 . HIS A 1 192 ? -3.579  26.351  -9.315  1.00 86.65 192 A 1 
ATOM 1568 N N   . PHE A 1 193 ? 0.860   27.173  -3.846  1.00 97.19 193 A 1 
ATOM 1569 C CA  . PHE A 1 193 ? 1.444   27.342  -2.514  1.00 97.48 193 A 1 
ATOM 1570 C C   . PHE A 1 193 ? 2.412   28.534  -2.510  1.00 97.69 193 A 1 
ATOM 1571 O O   . PHE A 1 193 ? 3.535   28.404  -3.001  1.00 96.92 193 A 1 
ATOM 1572 C CB  . PHE A 1 193 ? 2.125   26.037  -2.089  1.00 97.25 193 A 1 
ATOM 1573 C CG  . PHE A 1 193 ? 1.174   24.866  -2.014  1.00 97.24 193 A 1 
ATOM 1574 C CD1 . PHE A 1 193 ? 0.168   24.839  -1.035  1.00 96.24 193 A 1 
ATOM 1575 C CD2 . PHE A 1 193 ? 1.260   23.824  -2.954  1.00 96.37 193 A 1 
ATOM 1576 C CE1 . PHE A 1 193 ? -0.753  23.782  -1.000  1.00 95.84 193 A 1 
ATOM 1577 C CE2 . PHE A 1 193 ? 0.341   22.762  -2.920  1.00 95.77 193 A 1 
ATOM 1578 C CZ  . PHE A 1 193 ? -0.670  22.745  -1.947  1.00 95.90 193 A 1 
ATOM 1579 N N   . PRO A 1 194 ? 2.016   29.715  -1.996  1.00 97.52 194 A 1 
ATOM 1580 C CA  . PRO A 1 194 ? 2.854   30.907  -2.025  1.00 97.51 194 A 1 
ATOM 1581 C C   . PRO A 1 194 ? 4.078   30.787  -1.109  1.00 97.82 194 A 1 
ATOM 1582 O O   . PRO A 1 194 ? 4.077   30.058  -0.116  1.00 97.29 194 A 1 
ATOM 1583 C CB  . PRO A 1 194 ? 1.946   32.069  -1.617  1.00 96.42 194 A 1 
ATOM 1584 C CG  . PRO A 1 194 ? 0.884   31.391  -0.763  1.00 94.13 194 A 1 
ATOM 1585 C CD  . PRO A 1 194 ? 0.736   30.010  -1.392  1.00 96.74 194 A 1 
ATOM 1586 N N   . VAL A 1 195 ? 5.105   31.548  -1.436  1.00 97.42 195 A 1 
ATOM 1587 C CA  . VAL A 1 195 ? 6.267   31.769  -0.577  1.00 97.52 195 A 1 
ATOM 1588 C C   . VAL A 1 195 ? 5.955   32.851  0.463   1.00 97.51 195 A 1 
ATOM 1589 O O   . VAL A 1 195 ? 5.332   33.869  0.150   1.00 96.39 195 A 1 
ATOM 1590 C CB  . VAL A 1 195 ? 7.518   32.072  -1.425  1.00 96.29 195 A 1 
ATOM 1591 C CG1 . VAL A 1 195 ? 7.470   33.404  -2.172  1.00 91.48 195 A 1 
ATOM 1592 C CG2 . VAL A 1 195 ? 8.791   32.027  -0.576  1.00 89.88 195 A 1 
ATOM 1593 N N   . TYR A 1 196 ? 6.404   32.642  1.696   1.00 97.44 196 A 1 
ATOM 1594 C CA  . TYR A 1 196 ? 6.191   33.550  2.818   1.00 97.27 196 A 1 
ATOM 1595 C C   . TYR A 1 196 ? 7.520   34.099  3.344   1.00 97.14 196 A 1 
ATOM 1596 O O   . TYR A 1 196 ? 8.540   33.412  3.352   1.00 96.24 196 A 1 
ATOM 1597 C CB  . TYR A 1 196 ? 5.400   32.843  3.923   1.00 97.09 196 A 1 
ATOM 1598 C CG  . TYR A 1 196 ? 4.043   32.323  3.479   1.00 97.06 196 A 1 
ATOM 1599 C CD1 . TYR A 1 196 ? 2.919   33.169  3.502   1.00 95.56 196 A 1 
ATOM 1600 C CD2 . TYR A 1 196 ? 3.905   30.993  3.033   1.00 95.66 196 A 1 
ATOM 1601 C CE1 . TYR A 1 196 ? 1.661   32.688  3.093   1.00 94.93 196 A 1 
ATOM 1602 C CE2 . TYR A 1 196 ? 2.648   30.510  2.621   1.00 95.01 196 A 1 
ATOM 1603 C CZ  . TYR A 1 196 ? 1.522   31.356  2.655   1.00 95.45 196 A 1 
ATOM 1604 O OH  . TYR A 1 196 ? 0.306   30.888  2.272   1.00 94.19 196 A 1 
ATOM 1605 N N   . ALA A 1 197 ? 7.491   35.340  3.812   1.00 95.55 197 A 1 
ATOM 1606 C CA  . ALA A 1 197 ? 8.482   35.921  4.714   1.00 94.60 197 A 1 
ATOM 1607 C C   . ALA A 1 197 ? 7.929   35.875  6.153   1.00 94.20 197 A 1 
ATOM 1608 O O   . ALA A 1 197 ? 7.063   35.056  6.444   1.00 88.73 197 A 1 
ATOM 1609 C CB  . ALA A 1 197 ? 8.812   37.333  4.206   1.00 91.93 197 A 1 
ATOM 1610 N N   . HIS A 1 198 ? 8.390   36.722  7.048   1.00 95.60 198 A 1 
ATOM 1611 C CA  . HIS A 1 198 ? 7.870   36.879  8.415   1.00 95.64 198 A 1 
ATOM 1612 C C   . HIS A 1 198 ? 7.520   35.548  9.093   1.00 96.24 198 A 1 
ATOM 1613 O O   . HIS A 1 198 ? 6.422   35.348  9.617   1.00 94.70 198 A 1 
ATOM 1614 C CB  . HIS A 1 198 ? 6.712   37.889  8.425   1.00 94.59 198 A 1 
ATOM 1615 C CG  . HIS A 1 198 ? 7.127   39.241  7.910   1.00 92.71 198 A 1 
ATOM 1616 N ND1 . HIS A 1 198 ? 8.053   40.069  8.494   1.00 78.83 198 A 1 
ATOM 1617 C CD2 . HIS A 1 198 ? 6.699   39.855  6.763   1.00 79.79 198 A 1 
ATOM 1618 C CE1 . HIS A 1 198 ? 8.182   41.157  7.716   1.00 81.59 198 A 1 
ATOM 1619 N NE2 . HIS A 1 198 ? 7.379   41.075  6.651   1.00 84.27 198 A 1 
ATOM 1620 N N   . THR A 1 199 ? 8.441   34.600  8.998   1.00 96.14 199 A 1 
ATOM 1621 C CA  . THR A 1 199 ? 8.278   33.262  9.554   1.00 96.59 199 A 1 
ATOM 1622 C C   . THR A 1 199 ? 9.569   32.830  10.230  1.00 96.70 199 A 1 
ATOM 1623 O O   . THR A 1 199 ? 10.611  32.742  9.590   1.00 95.43 199 A 1 
ATOM 1624 C CB  . THR A 1 199 ? 7.869   32.247  8.479   1.00 96.15 199 A 1 
ATOM 1625 O OG1 . THR A 1 199 ? 6.668   32.661  7.861   1.00 90.52 199 A 1 
ATOM 1626 C CG2 . THR A 1 199 ? 7.616   30.855  9.067   1.00 90.98 199 A 1 
ATOM 1627 N N   . GLU A 1 200 ? 9.472   32.544  11.521  1.00 96.95 200 A 1 
ATOM 1628 C CA  . GLU A 1 200 ? 10.509  31.874  12.298  1.00 96.83 200 A 1 
ATOM 1629 C C   . GLU A 1 200 ? 10.333  30.364  12.159  1.00 97.18 200 A 1 
ATOM 1630 O O   . GLU A 1 200 ? 9.205   29.852  12.173  1.00 96.53 200 A 1 
ATOM 1631 C CB  . GLU A 1 200 ? 10.417  32.279  13.773  1.00 95.70 200 A 1 
ATOM 1632 C CG  . GLU A 1 200 ? 10.688  33.771  14.011  1.00 88.23 200 A 1 
ATOM 1633 C CD  . GLU A 1 200 ? 10.341  34.235  15.436  1.00 88.30 200 A 1 
ATOM 1634 O OE1 . GLU A 1 200 ? 10.474  35.455  15.684  1.00 78.58 200 A 1 
ATOM 1635 O OE2 . GLU A 1 200 ? 9.868   33.403  16.249  1.00 81.04 200 A 1 
ATOM 1636 N N   . THR A 1 201 ? 11.442  29.641  12.038  1.00 97.39 201 A 1 
ATOM 1637 C CA  . THR A 1 201 ? 11.443  28.186  11.889  1.00 97.54 201 A 1 
ATOM 1638 C C   . THR A 1 201 ? 12.334  27.537  12.944  1.00 97.52 201 A 1 
ATOM 1639 O O   . THR A 1 201 ? 13.428  28.013  13.227  1.00 96.78 201 A 1 
ATOM 1640 C CB  . THR A 1 201 ? 11.845  27.754  10.470  1.00 97.12 201 A 1 
ATOM 1641 O OG1 . THR A 1 201 ? 13.112  28.243  10.096  1.00 94.52 201 A 1 
ATOM 1642 C CG2 . THR A 1 201 ? 10.870  28.262  9.413   1.00 93.30 201 A 1 
ATOM 1643 N N   . GLU A 1 202 ? 11.870  26.424  13.529  1.00 97.48 202 A 1 
ATOM 1644 C CA  . GLU A 1 202 ? 12.609  25.647  14.527  1.00 97.57 202 A 1 
ATOM 1645 C C   . GLU A 1 202 ? 12.632  24.180  14.094  1.00 97.92 202 A 1 
ATOM 1646 O O   . GLU A 1 202 ? 11.584  23.568  13.885  1.00 97.38 202 A 1 
ATOM 1647 C CB  . GLU A 1 202 ? 11.968  25.870  15.914  1.00 96.99 202 A 1 
ATOM 1648 C CG  . GLU A 1 202 ? 12.738  25.243  17.083  1.00 93.45 202 A 1 
ATOM 1649 C CD  . GLU A 1 202 ? 12.056  25.485  18.454  1.00 94.07 202 A 1 
ATOM 1650 O OE1 . GLU A 1 202 ? 12.443  24.827  19.443  1.00 86.19 202 A 1 
ATOM 1651 O OE2 . GLU A 1 202 ? 11.118  26.322  18.562  1.00 89.45 202 A 1 
ATOM 1652 N N   . TYR A 1 203 ? 13.831  23.614  13.906  1.00 97.79 203 A 1 
ATOM 1653 C CA  . TYR A 1 203 ? 14.033  22.225  13.489  1.00 98.09 203 A 1 
ATOM 1654 C C   . TYR A 1 203 ? 14.218  21.309  14.698  1.00 98.20 203 A 1 
ATOM 1655 O O   . TYR A 1 203 ? 14.993  21.619  15.604  1.00 97.81 203 A 1 
ATOM 1656 C CB  . TYR A 1 203 ? 15.238  22.141  12.550  1.00 98.02 203 A 1 
ATOM 1657 C CG  . TYR A 1 203 ? 15.568  20.731  12.097  1.00 98.23 203 A 1 
ATOM 1658 C CD1 . TYR A 1 203 ? 16.680  20.051  12.641  1.00 97.42 203 A 1 
ATOM 1659 C CD2 . TYR A 1 203 ? 14.762  20.093  11.136  1.00 97.60 203 A 1 
ATOM 1660 C CE1 . TYR A 1 203 ? 16.994  18.751  12.204  1.00 97.44 203 A 1 
ATOM 1661 C CE2 . TYR A 1 203 ? 15.072  18.792  10.701  1.00 97.38 203 A 1 
ATOM 1662 C CZ  . TYR A 1 203 ? 16.193  18.121  11.227  1.00 97.95 203 A 1 
ATOM 1663 O OH  . TYR A 1 203 ? 16.504  16.873  10.787  1.00 97.32 203 A 1 
ATOM 1664 N N   . PHE A 1 204 ? 13.561  20.156  14.683  1.00 98.10 204 A 1 
ATOM 1665 C CA  . PHE A 1 204 ? 13.663  19.134  15.721  1.00 98.13 204 A 1 
ATOM 1666 C C   . PHE A 1 204 ? 14.296  17.868  15.143  1.00 98.08 204 A 1 
ATOM 1667 O O   . PHE A 1 204 ? 13.664  17.197  14.324  1.00 97.37 204 A 1 
ATOM 1668 C CB  . PHE A 1 204 ? 12.282  18.848  16.318  1.00 98.04 204 A 1 
ATOM 1669 C CG  . PHE A 1 204 ? 11.574  20.092  16.811  1.00 98.10 204 A 1 
ATOM 1670 C CD1 . PHE A 1 204 ? 11.987  20.720  17.999  1.00 96.95 204 A 1 
ATOM 1671 C CD2 . PHE A 1 204 ? 10.543  20.658  16.040  1.00 97.06 204 A 1 
ATOM 1672 C CE1 . PHE A 1 204 ? 11.376  21.916  18.405  1.00 96.62 204 A 1 
ATOM 1673 C CE2 . PHE A 1 204 ? 9.934   21.853  16.447  1.00 96.61 204 A 1 
ATOM 1674 C CZ  . PHE A 1 204 ? 10.351  22.485  17.626  1.00 96.92 204 A 1 
ATOM 1675 N N   . PRO A 1 205 ? 15.519  17.502  15.573  1.00 97.77 205 A 1 
ATOM 1676 C CA  . PRO A 1 205 ? 16.201  16.284  15.132  1.00 97.41 205 A 1 
ATOM 1677 C C   . PRO A 1 205 ? 15.711  15.006  15.833  1.00 97.02 205 A 1 
ATOM 1678 O O   . PRO A 1 205 ? 16.184  13.910  15.514  1.00 94.85 205 A 1 
ATOM 1679 C CB  . PRO A 1 205 ? 17.676  16.558  15.430  1.00 96.93 205 A 1 
ATOM 1680 C CG  . PRO A 1 205 ? 17.626  17.436  16.678  1.00 96.17 205 A 1 
ATOM 1681 C CD  . PRO A 1 205 ? 16.388  18.290  16.435  1.00 97.45 205 A 1 
ATOM 1682 N N   . SER A 1 206 ? 14.805  15.115  16.816  1.00 96.85 206 A 1 
ATOM 1683 C CA  . SER A 1 206 ? 14.260  13.988  17.581  1.00 96.79 206 A 1 
ATOM 1684 C C   . SER A 1 206 ? 12.806  14.215  17.999  1.00 97.11 206 A 1 
ATOM 1685 O O   . SER A 1 206 ? 12.322  15.346  18.092  1.00 96.46 206 A 1 
ATOM 1686 C CB  . SER A 1 206 ? 15.153  13.670  18.788  1.00 95.57 206 A 1 
ATOM 1687 O OG  . SER A 1 206 ? 14.716  14.276  19.985  1.00 94.15 206 A 1 
ATOM 1688 N N   . GLY A 1 207 ? 12.096  13.103  18.264  1.00 96.51 207 A 1 
ATOM 1689 C CA  . GLY A 1 207 ? 10.710  13.126  18.716  1.00 96.43 207 A 1 
ATOM 1690 C C   . GLY A 1 207 ? 10.534  13.690  20.115  1.00 97.26 207 A 1 
ATOM 1691 O O   . GLY A 1 207 ? 9.514   14.314  20.400  1.00 97.02 207 A 1 
ATOM 1692 N N   . GLU A 1 208 ? 11.521  13.522  20.982  1.00 97.08 208 A 1 
ATOM 1693 C CA  . GLU A 1 208 ? 11.532  14.054  22.341  1.00 97.16 208 A 1 
ATOM 1694 C C   . GLU A 1 208 ? 11.531  15.586  22.326  1.00 97.52 208 A 1 
ATOM 1695 O O   . GLU A 1 208 ? 10.700  16.209  22.993  1.00 97.13 208 A 1 
ATOM 1696 C CB  . GLU A 1 208 ? 12.758  13.531  23.107  1.00 96.59 208 A 1 
ATOM 1697 C CG  . GLU A 1 208 ? 12.884  11.994  23.175  1.00 93.24 208 A 1 
ATOM 1698 C CD  . GLU A 1 208 ? 13.617  11.344  21.980  1.00 93.13 208 A 1 
ATOM 1699 O OE1 . GLU A 1 208 ? 14.053  10.186  22.123  1.00 83.73 208 A 1 
ATOM 1700 O OE2 . GLU A 1 208 ? 13.741  11.972  20.904  1.00 86.22 208 A 1 
ATOM 1701 N N   . ALA A 1 209 ? 12.402  16.189  21.510  1.00 97.52 209 A 1 
ATOM 1702 C CA  . ALA A 1 209 ? 12.463  17.638  21.338  1.00 97.58 209 A 1 
ATOM 1703 C C   . ALA A 1 209 ? 11.164  18.189  20.726  1.00 97.94 209 A 1 
ATOM 1704 O O   . ALA A 1 209 ? 10.596  19.162  21.227  1.00 97.52 209 A 1 
ATOM 1705 C CB  . ALA A 1 209 ? 13.686  17.973  20.474  1.00 97.20 209 A 1 
ATOM 1706 N N   . PHE A 1 210 ? 10.645  17.517  19.690  1.00 97.70 210 A 1 
ATOM 1707 C CA  . PHE A 1 210 ? 9.350   17.848  19.093  1.00 97.98 210 A 1 
ATOM 1708 C C   . PHE A 1 210 ? 8.214   17.771  20.117  1.00 98.21 210 A 1 
ATOM 1709 O O   . PHE A 1 210 ? 7.410   18.696  20.207  1.00 98.02 210 A 1 
ATOM 1710 C CB  . PHE A 1 210 ? 9.075   16.900  17.920  1.00 97.89 210 A 1 
ATOM 1711 C CG  . PHE A 1 210 ? 7.626   16.864  17.466  1.00 97.94 210 A 1 
ATOM 1712 C CD1 . PHE A 1 210 ? 6.784   15.809  17.868  1.00 96.55 210 A 1 
ATOM 1713 C CD2 . PHE A 1 210 ? 7.110   17.895  16.663  1.00 97.12 210 A 1 
ATOM 1714 C CE1 . PHE A 1 210 ? 5.440   15.781  17.453  1.00 96.42 210 A 1 
ATOM 1715 C CE2 . PHE A 1 210 ? 5.769   17.864  16.247  1.00 96.24 210 A 1 
ATOM 1716 C CZ  . PHE A 1 210 ? 4.931   16.805  16.636  1.00 96.86 210 A 1 
ATOM 1717 N N   . PHE A 1 211 ? 8.128   16.686  20.896  1.00 97.48 211 A 1 
ATOM 1718 C CA  . PHE A 1 211 ? 7.041   16.463  21.847  1.00 97.70 211 A 1 
ATOM 1719 C C   . PHE A 1 211 ? 7.037   17.500  22.974  1.00 97.92 211 A 1 
ATOM 1720 O O   . PHE A 1 211 ? 5.981   18.055  23.282  1.00 97.71 211 A 1 
ATOM 1721 C CB  . PHE A 1 211 ? 7.135   15.036  22.397  1.00 97.51 211 A 1 
ATOM 1722 C CG  . PHE A 1 211 ? 6.109   14.708  23.467  1.00 97.56 211 A 1 
ATOM 1723 C CD1 . PHE A 1 211 ? 6.517   14.128  24.685  1.00 95.19 211 A 1 
ATOM 1724 C CD2 . PHE A 1 211 ? 4.750   14.992  23.260  1.00 95.66 211 A 1 
ATOM 1725 C CE1 . PHE A 1 211 ? 5.573   13.833  25.677  1.00 95.26 211 A 1 
ATOM 1726 C CE2 . PHE A 1 211 ? 3.805   14.707  24.260  1.00 94.87 211 A 1 
ATOM 1727 C CZ  . PHE A 1 211 ? 4.217   14.126  25.467  1.00 95.98 211 A 1 
ATOM 1728 N N   . ALA A 1 212 ? 8.212   17.800  23.539  1.00 97.63 212 A 1 
ATOM 1729 C CA  . ALA A 1 212 ? 8.339   18.847  24.553  1.00 97.58 212 A 1 
ATOM 1730 C C   . ALA A 1 212 ? 7.825   20.192  24.017  1.00 97.74 212 A 1 
ATOM 1731 O O   . ALA A 1 212 ? 6.937   20.807  24.614  1.00 97.19 212 A 1 
ATOM 1732 C CB  . ALA A 1 212 ? 9.807   18.924  24.989  1.00 97.25 212 A 1 
ATOM 1733 N N   . ARG A 1 213 ? 8.301   20.592  22.836  1.00 97.98 213 A 1 
ATOM 1734 C CA  . ARG A 1 213 ? 7.897   21.850  22.207  1.00 98.11 213 A 1 
ATOM 1735 C C   . ARG A 1 213 ? 6.424   21.873  21.810  1.00 98.29 213 A 1 
ATOM 1736 O O   . ARG A 1 213 ? 5.753   22.885  22.003  1.00 97.70 213 A 1 
ATOM 1737 C CB  . ARG A 1 213 ? 8.815   22.100  21.004  1.00 97.61 213 A 1 
ATOM 1738 C CG  . ARG A 1 213 ? 8.624   23.475  20.370  1.00 94.88 213 A 1 
ATOM 1739 C CD  . ARG A 1 213 ? 8.790   24.584  21.415  1.00 93.65 213 A 1 
ATOM 1740 N NE  . ARG A 1 213 ? 9.089   25.847  20.764  1.00 90.09 213 A 1 
ATOM 1741 C CZ  . ARG A 1 213 ? 9.272   26.985  21.365  1.00 89.68 213 A 1 
ATOM 1742 N NH1 . ARG A 1 213 ? 9.000   27.157  22.635  1.00 79.53 213 A 1 
ATOM 1743 N NH2 . ARG A 1 213 ? 9.775   27.959  20.675  1.00 80.47 213 A 1 
ATOM 1744 N N   . LEU A 1 214 ? 5.894   20.766  21.291  1.00 98.04 214 A 1 
ATOM 1745 C CA  . LEU A 1 214 ? 4.480   20.632  20.947  1.00 98.16 214 A 1 
ATOM 1746 C C   . LEU A 1 214 ? 3.586   20.873  22.170  1.00 98.28 214 A 1 
ATOM 1747 O O   . LEU A 1 214 ? 2.602   21.600  22.063  1.00 97.96 214 A 1 
ATOM 1748 C CB  . LEU A 1 214 ? 4.240   19.239  20.334  1.00 98.05 214 A 1 
ATOM 1749 C CG  . LEU A 1 214 ? 2.759   18.939  20.033  1.00 97.48 214 A 1 
ATOM 1750 C CD1 . LEU A 1 214 ? 2.172   19.902  19.000  1.00 95.61 214 A 1 
ATOM 1751 C CD2 . LEU A 1 214 ? 2.603   17.517  19.507  1.00 95.68 214 A 1 
ATOM 1752 N N   . MET A 1 215 ? 3.923   20.292  23.329  1.00 97.96 215 A 1 
ATOM 1753 C CA  . MET A 1 215 ? 3.147   20.474  24.559  1.00 97.92 215 A 1 
ATOM 1754 C C   . MET A 1 215 ? 3.132   21.939  25.018  1.00 97.90 215 A 1 
ATOM 1755 O O   . MET A 1 215 ? 2.070   22.437  25.389  1.00 97.55 215 A 1 
ATOM 1756 C CB  . MET A 1 215 ? 3.686   19.554  25.664  1.00 97.76 215 A 1 
ATOM 1757 C CG  . MET A 1 215 ? 3.374   18.069  25.405  1.00 96.05 215 A 1 
ATOM 1758 S SD  . MET A 1 215 ? 1.608   17.622  25.292  1.00 96.35 215 A 1 
ATOM 1759 C CE  . MET A 1 215 ? 1.048   18.041  26.959  1.00 88.28 215 A 1 
ATOM 1760 N N   . GLU A 1 216 ? 4.271   22.641  24.928  1.00 97.96 216 A 1 
ATOM 1761 C CA  . GLU A 1 216 ? 4.341   24.074  25.245  1.00 97.80 216 A 1 
ATOM 1762 C C   . GLU A 1 216 ? 3.430   24.920  24.349  1.00 97.82 216 A 1 
ATOM 1763 O O   . GLU A 1 216 ? 2.703   25.788  24.835  1.00 96.77 216 A 1 
ATOM 1764 C CB  . GLU A 1 216 ? 5.769   24.596  25.058  1.00 96.91 216 A 1 
ATOM 1765 C CG  . GLU A 1 216 ? 6.800   24.064  26.061  1.00 87.34 216 A 1 
ATOM 1766 C CD  . GLU A 1 216 ? 8.211   24.581  25.752  1.00 88.00 216 A 1 
ATOM 1767 O OE1 . GLU A 1 216 ? 9.158   24.079  26.393  1.00 77.84 216 A 1 
ATOM 1768 O OE2 . GLU A 1 216 ? 8.344   25.503  24.899  1.00 81.18 216 A 1 
ATOM 1769 N N   . GLU A 1 217 ? 3.451   24.673  23.038  1.00 97.88 217 A 1 
ATOM 1770 C CA  . GLU A 1 217 ? 2.660   25.465  22.089  1.00 97.88 217 A 1 
ATOM 1771 C C   . GLU A 1 217 ? 1.163   25.129  22.159  1.00 98.03 217 A 1 
ATOM 1772 O O   . GLU A 1 217 ? 0.329   26.027  22.065  1.00 97.39 217 A 1 
ATOM 1773 C CB  . GLU A 1 217 ? 3.194   25.277  20.668  1.00 97.66 217 A 1 
ATOM 1774 C CG  . GLU A 1 217 ? 4.627   25.799  20.469  1.00 95.90 217 A 1 
ATOM 1775 C CD  . GLU A 1 217 ? 4.805   27.301  20.753  1.00 96.46 217 A 1 
ATOM 1776 O OE1 . GLU A 1 217 ? 5.896   27.697  21.207  1.00 90.81 217 A 1 
ATOM 1777 O OE2 . GLU A 1 217 ? 3.932   28.119  20.424  1.00 92.06 217 A 1 
ATOM 1778 N N   . LEU A 1 218 ? 0.802   23.863  22.399  1.00 98.07 218 A 1 
ATOM 1779 C CA  . LEU A 1 218 ? -0.591  23.472  22.640  1.00 98.01 218 A 1 
ATOM 1780 C C   . LEU A 1 218 ? -1.162  24.139  23.900  1.00 98.02 218 A 1 
ATOM 1781 O O   . LEU A 1 218 ? -2.341  24.495  23.920  1.00 97.57 218 A 1 
ATOM 1782 C CB  . LEU A 1 218 ? -0.692  21.943  22.772  1.00 97.94 218 A 1 
ATOM 1783 C CG  . LEU A 1 218 ? -0.531  21.137  21.473  1.00 97.32 218 A 1 
ATOM 1784 C CD1 . LEU A 1 218 ? -0.498  19.643  21.825  1.00 95.66 218 A 1 
ATOM 1785 C CD2 . LEU A 1 218 ? -1.686  21.357  20.499  1.00 95.75 218 A 1 
ATOM 1786 N N   . GLU A 1 219 ? -0.346  24.321  24.951  1.00 97.94 219 A 1 
ATOM 1787 C CA  . GLU A 1 219 ? -0.758  25.026  26.169  1.00 97.77 219 A 1 
ATOM 1788 C C   . GLU A 1 219 ? -1.093  26.494  25.888  1.00 97.82 219 A 1 
ATOM 1789 O O   . GLU A 1 219 ? -2.064  27.020  26.434  1.00 96.76 219 A 1 
ATOM 1790 C CB  . GLU A 1 219 ? 0.352   24.907  27.226  1.00 97.00 219 A 1 
ATOM 1791 C CG  . GLU A 1 219 ? -0.090  25.385  28.621  1.00 88.73 219 A 1 
ATOM 1792 C CD  . GLU A 1 219 ? -1.203  24.497  29.190  1.00 91.04 219 A 1 
ATOM 1793 O OE1 . GLU A 1 219 ? -2.194  24.995  29.769  1.00 81.12 219 A 1 
ATOM 1794 O OE2 . GLU A 1 219 ? -1.111  23.256  29.051  1.00 83.80 219 A 1 
ATOM 1795 N N   . ARG A 1 220 ? -0.341  27.133  24.987  1.00 97.82 220 A 1 
ATOM 1796 C CA  . ARG A 1 220 ? -0.497  28.543  24.595  1.00 97.68 220 A 1 
ATOM 1797 C C   . ARG A 1 220 ? -1.670  28.803  23.650  1.00 97.79 220 A 1 
ATOM 1798 O O   . ARG A 1 220 ? -1.945  29.962  23.360  1.00 96.29 220 A 1 
ATOM 1799 C CB  . ARG A 1 220 ? 0.808   29.033  23.957  1.00 96.98 220 A 1 
ATOM 1800 C CG  . ARG A 1 220 ? 1.965   29.103  24.963  1.00 93.97 220 A 1 
ATOM 1801 C CD  . ARG A 1 220 ? 3.262   29.433  24.223  1.00 91.40 220 A 1 
ATOM 1802 N NE  . ARG A 1 220 ? 4.419   29.449  25.141  1.00 83.57 220 A 1 
ATOM 1803 C CZ  . ARG A 1 220 ? 5.688   29.387  24.778  1.00 76.78 220 A 1 
ATOM 1804 N NH1 . ARG A 1 220 ? 6.054   29.374  23.527  1.00 69.42 220 A 1 
ATOM 1805 N NH2 . ARG A 1 220 ? 6.620   29.323  25.683  1.00 66.60 220 A 1 
ATOM 1806 N N   . ALA A 1 221 ? -2.355  27.771  23.163  1.00 97.63 221 A 1 
ATOM 1807 C CA  . ALA A 1 221 ? -3.480  27.928  22.250  1.00 97.78 221 A 1 
ATOM 1808 C C   . ALA A 1 221 ? -4.628  28.726  22.890  1.00 97.81 221 A 1 
ATOM 1809 O O   . ALA A 1 221 ? -5.034  28.444  24.027  1.00 97.03 221 A 1 
ATOM 1810 C CB  . ALA A 1 221 ? -3.947  26.548  21.794  1.00 97.52 221 A 1 
ATOM 1811 N N   . GLU A 1 222 ? -5.187  29.671  22.136  1.00 97.69 222 A 1 
ATOM 1812 C CA  . GLU A 1 222 ? -6.206  30.631  22.584  1.00 97.22 222 A 1 
ATOM 1813 C C   . GLU A 1 222 ? -7.546  30.475  21.851  1.00 97.44 222 A 1 
ATOM 1814 O O   . GLU A 1 222 ? -8.595  30.755  22.423  1.00 95.55 222 A 1 
ATOM 1815 C CB  . GLU A 1 222 ? -5.691  32.063  22.363  1.00 95.56 222 A 1 
ATOM 1816 C CG  . GLU A 1 222 ? -4.443  32.431  23.183  1.00 90.71 222 A 1 
ATOM 1817 C CD  . GLU A 1 222 ? -3.881  33.825  22.834  1.00 88.22 222 A 1 
ATOM 1818 O OE1 . GLU A 1 222 ? -3.160  34.391  23.682  1.00 77.77 222 A 1 
ATOM 1819 O OE2 . GLU A 1 222 ? -4.123  34.320  21.697  1.00 79.05 222 A 1 
ATOM 1820 N N   . ARG A 1 223 ? -7.540  30.048  20.582  1.00 97.45 223 A 1 
ATOM 1821 C CA  . ARG A 1 223 ? -8.730  30.038  19.722  1.00 97.52 223 A 1 
ATOM 1822 C C   . ARG A 1 223 ? -9.043  28.661  19.156  1.00 97.93 223 A 1 
ATOM 1823 O O   . ARG A 1 223 ? -10.186 28.208  19.245  1.00 96.84 223 A 1 
ATOM 1824 C CB  . ARG A 1 223 ? -8.565  31.049  18.575  1.00 96.51 223 A 1 
ATOM 1825 C CG  . ARG A 1 223 ? -8.428  32.502  19.059  1.00 91.31 223 A 1 
ATOM 1826 C CD  . ARG A 1 223 ? -8.186  33.465  17.889  1.00 88.61 223 A 1 
ATOM 1827 N NE  . ARG A 1 223 ? -9.321  33.490  16.948  1.00 76.51 223 A 1 
ATOM 1828 C CZ  . ARG A 1 223 ? -9.323  33.999  15.725  1.00 70.25 223 A 1 
ATOM 1829 N NH1 . ARG A 1 223 ? -8.278  34.583  15.204  1.00 63.49 223 A 1 
ATOM 1830 N NH2 . ARG A 1 223 ? -10.392 33.927  14.989  1.00 57.03 223 A 1 
ATOM 1831 N N   . TYR A 1 224 ? -8.065  28.000  18.556  1.00 97.80 224 A 1 
ATOM 1832 C CA  . TYR A 1 224 ? -8.257  26.687  17.951  1.00 98.08 224 A 1 
ATOM 1833 C C   . TYR A 1 224 ? -6.980  25.849  17.878  1.00 98.34 224 A 1 
ATOM 1834 O O   . TYR A 1 224 ? -5.871  26.368  17.800  1.00 97.89 224 A 1 
ATOM 1835 C CB  . TYR A 1 224 ? -8.889  26.835  16.569  1.00 97.78 224 A 1 
ATOM 1836 C CG  . TYR A 1 224 ? -8.045  27.568  15.541  1.00 97.92 224 A 1 
ATOM 1837 C CD1 . TYR A 1 224 ? -8.245  28.944  15.322  1.00 96.72 224 A 1 
ATOM 1838 C CD2 . TYR A 1 224 ? -7.100  26.860  14.771  1.00 96.65 224 A 1 
ATOM 1839 C CE1 . TYR A 1 224 ? -7.532  29.605  14.316  1.00 96.13 224 A 1 
ATOM 1840 C CE2 . TYR A 1 224 ? -6.383  27.521  13.764  1.00 96.07 224 A 1 
ATOM 1841 C CZ  . TYR A 1 224 ? -6.610  28.892  13.522  1.00 96.55 224 A 1 
ATOM 1842 O OH  . TYR A 1 224 ? -5.966  29.518  12.511  1.00 95.16 224 A 1 
ATOM 1843 N N   . ILE A 1 225 ? -7.173  24.530  17.857  1.00 98.26 225 A 1 
ATOM 1844 C CA  . ILE A 1 225 ? -6.115  23.537  17.674  1.00 98.41 225 A 1 
ATOM 1845 C C   . ILE A 1 225 ? -6.586  22.520  16.637  1.00 98.33 225 A 1 
ATOM 1846 O O   . ILE A 1 225 ? -7.584  21.823  16.851  1.00 97.87 225 A 1 
ATOM 1847 C CB  . ILE A 1 225 ? -5.753  22.839  19.002  1.00 98.39 225 A 1 
ATOM 1848 C CG1 . ILE A 1 225 ? -5.346  23.837  20.111  1.00 97.28 225 A 1 
ATOM 1849 C CG2 . ILE A 1 225 ? -4.613  21.832  18.748  1.00 97.46 225 A 1 
ATOM 1850 C CD1 . ILE A 1 225 ? -5.227  23.197  21.500  1.00 96.06 225 A 1 
ATOM 1851 N N   . PHE A 1 226 ? -5.862  22.399  15.534  1.00 98.20 226 A 1 
ATOM 1852 C CA  . PHE A 1 226 ? -6.142  21.442  14.469  1.00 98.20 226 A 1 
ATOM 1853 C C   . PHE A 1 226 ? -4.997  20.443  14.344  1.00 98.34 226 A 1 
ATOM 1854 O O   . PHE A 1 226 ? -3.841  20.839  14.233  1.00 97.96 226 A 1 
ATOM 1855 C CB  . PHE A 1 226 ? -6.407  22.181  13.149  1.00 97.74 226 A 1 
ATOM 1856 C CG  . PHE A 1 226 ? -7.532  23.201  13.145  1.00 97.49 226 A 1 
ATOM 1857 C CD1 . PHE A 1 226 ? -8.613  23.119  14.045  1.00 95.86 226 A 1 
ATOM 1858 C CD2 . PHE A 1 226 ? -7.505  24.247  12.202  1.00 95.79 226 A 1 
ATOM 1859 C CE1 . PHE A 1 226 ? -9.639  24.080  14.022  1.00 95.02 226 A 1 
ATOM 1860 C CE2 . PHE A 1 226 ? -8.533  25.203  12.174  1.00 94.81 226 A 1 
ATOM 1861 C CZ  . PHE A 1 226 ? -9.598  25.125  13.090  1.00 95.43 226 A 1 
ATOM 1862 N N   . LEU A 1 227 ? -5.313  19.144  14.358  1.00 98.18 227 A 1 
ATOM 1863 C CA  . LEU A 1 227 ? -4.342  18.058  14.251  1.00 98.17 227 A 1 
ATOM 1864 C C   . LEU A 1 227 ? -4.724  17.091  13.134  1.00 98.05 227 A 1 
ATOM 1865 O O   . LEU A 1 227 ? -5.873  16.661  13.047  1.00 97.27 227 A 1 
ATOM 1866 C CB  . LEU A 1 227 ? -4.198  17.295  15.575  1.00 97.88 227 A 1 
ATOM 1867 C CG  . LEU A 1 227 ? -3.813  18.146  16.802  1.00 95.97 227 A 1 
ATOM 1868 C CD1 . LEU A 1 227 ? -5.050  18.570  17.591  1.00 88.96 227 A 1 
ATOM 1869 C CD2 . LEU A 1 227 ? -2.929  17.330  17.745  1.00 89.44 227 A 1 
ATOM 1870 N N   . GLU A 1 228 ? -3.736  16.671  12.335  1.00 98.04 228 A 1 
ATOM 1871 C CA  . GLU A 1 228 ? -3.877  15.683  11.264  1.00 98.04 228 A 1 
ATOM 1872 C C   . GLU A 1 228 ? -2.696  14.716  11.335  1.00 98.16 228 A 1 
ATOM 1873 O O   . GLU A 1 228 ? -1.547  15.144  11.305  1.00 97.40 228 A 1 
ATOM 1874 C CB  . GLU A 1 228 ? -3.959  16.437  9.934   1.00 97.22 228 A 1 
ATOM 1875 C CG  . GLU A 1 228 ? -4.097  15.572  8.682   1.00 95.33 228 A 1 
ATOM 1876 C CD  . GLU A 1 228 ? -4.348  16.436  7.425   1.00 95.79 228 A 1 
ATOM 1877 O OE1 . GLU A 1 228 ? -4.492  15.878  6.328   1.00 89.37 228 A 1 
ATOM 1878 O OE2 . GLU A 1 228 ? -4.456  17.684  7.536   1.00 91.51 228 A 1 
ATOM 1879 N N   . PHE A 1 229 ? -2.967  13.415  11.501  1.00 97.80 229 A 1 
ATOM 1880 C CA  . PHE A 1 229 ? -1.926  12.399  11.675  1.00 97.67 229 A 1 
ATOM 1881 C C   . PHE A 1 229 ? -2.278  11.066  11.018  1.00 97.05 229 A 1 
ATOM 1882 O O   . PHE A 1 229 ? -3.409  10.587  11.104  1.00 95.24 229 A 1 
ATOM 1883 C CB  . PHE A 1 229 ? -1.630  12.180  13.166  1.00 97.70 229 A 1 
ATOM 1884 C CG  . PHE A 1 229 ? -0.831  13.295  13.808  1.00 98.01 229 A 1 
ATOM 1885 C CD1 . PHE A 1 229 ? 0.571   13.313  13.696  1.00 97.29 229 A 1 
ATOM 1886 C CD2 . PHE A 1 229 ? -1.488  14.332  14.492  1.00 97.30 229 A 1 
ATOM 1887 C CE1 . PHE A 1 229 ? 1.311   14.364  14.260  1.00 97.07 229 A 1 
ATOM 1888 C CE2 . PHE A 1 229 ? -0.745  15.386  15.054  1.00 96.91 229 A 1 
ATOM 1889 C CZ  . PHE A 1 229 ? 0.652   15.402  14.937  1.00 97.39 229 A 1 
ATOM 1890 N N   . PHE A 1 230 ? -1.271  10.400  10.456  1.00 96.53 230 A 1 
ATOM 1891 C CA  . PHE A 1 230 ? -1.429  9.056   9.900   1.00 95.82 230 A 1 
ATOM 1892 C C   . PHE A 1 230 ? -1.582  7.986   10.995  1.00 95.55 230 A 1 
ATOM 1893 O O   . PHE A 1 230 ? -2.467  7.139   10.912  1.00 93.61 230 A 1 
ATOM 1894 C CB  . PHE A 1 230 ? -0.234  8.758   8.986   1.00 95.02 230 A 1 
ATOM 1895 C CG  . PHE A 1 230 ? -0.298  7.393   8.330   1.00 93.89 230 A 1 
ATOM 1896 C CD1 . PHE A 1 230 ? 0.711   6.437   8.561   1.00 89.65 230 A 1 
ATOM 1897 C CD2 . PHE A 1 230 ? -1.380  7.070   7.496   1.00 90.06 230 A 1 
ATOM 1898 C CE1 . PHE A 1 230 ? 0.634   5.171   7.960   1.00 87.69 230 A 1 
ATOM 1899 C CE2 . PHE A 1 230 ? -1.459  5.799   6.902   1.00 87.20 230 A 1 
ATOM 1900 C CZ  . PHE A 1 230 ? -0.453  4.851   7.133   1.00 88.85 230 A 1 
ATOM 1901 N N   . ILE A 1 231 ? -0.755  8.031   12.050  1.00 96.01 231 A 1 
ATOM 1902 C CA  . ILE A 1 231 ? -0.782  7.063   13.158  1.00 95.86 231 A 1 
ATOM 1903 C C   . ILE A 1 231 ? -0.989  7.784   14.485  1.00 96.38 231 A 1 
ATOM 1904 O O   . ILE A 1 231 ? -0.243  8.696   14.844  1.00 96.19 231 A 1 
ATOM 1905 C CB  . ILE A 1 231 ? 0.493   6.181   13.188  1.00 94.55 231 A 1 
ATOM 1906 C CG1 . ILE A 1 231 ? 0.629   5.359   11.891  1.00 91.12 231 A 1 
ATOM 1907 C CG2 . ILE A 1 231 ? 0.499   5.242   14.415  1.00 91.67 231 A 1 
ATOM 1908 C CD1 . ILE A 1 231 ? 1.971   4.634   11.732  1.00 84.38 231 A 1 
ATOM 1909 N N   . LEU A 1 232 ? -1.964  7.289   15.260  1.00 95.94 232 A 1 
ATOM 1910 C CA  . LEU A 1 232 ? -2.152  7.605   16.670  1.00 95.86 232 A 1 
ATOM 1911 C C   . LEU A 1 232 ? -2.055  6.310   17.479  1.00 95.27 232 A 1 
ATOM 1912 O O   . LEU A 1 232 ? -2.694  5.315   17.144  1.00 94.03 232 A 1 
ATOM 1913 C CB  . LEU A 1 232 ? -3.520  8.282   16.880  1.00 95.98 232 A 1 
ATOM 1914 C CG  . LEU A 1 232 ? -3.760  9.574   16.080  1.00 95.25 232 A 1 
ATOM 1915 C CD1 . LEU A 1 232 ? -5.173  10.078  16.365  1.00 92.39 232 A 1 
ATOM 1916 C CD2 . LEU A 1 232 ? -2.775  10.675  16.460  1.00 92.45 232 A 1 
ATOM 1917 N N   . ARG A 1 233 ? -1.289  6.311   18.576  1.00 96.00 233 A 1 
ATOM 1918 C CA  . ARG A 1 233 ? -1.201  5.176   19.506  1.00 95.56 233 A 1 
ATOM 1919 C C   . ARG A 1 233 ? -1.226  5.686   20.941  1.00 95.48 233 A 1 
ATOM 1920 O O   . ARG A 1 233 ? -0.436  6.543   21.314  1.00 94.33 233 A 1 
ATOM 1921 C CB  . ARG A 1 233 ? 0.061   4.353   19.196  1.00 94.62 233 A 1 
ATOM 1922 C CG  . ARG A 1 233 ? 0.159   3.084   20.053  1.00 91.21 233 A 1 
ATOM 1923 C CD  . ARG A 1 233 ? 1.472   2.325   19.804  1.00 88.22 233 A 1 
ATOM 1924 N NE  . ARG A 1 233 ? 1.599   1.853   18.407  1.00 80.22 233 A 1 
ATOM 1925 C CZ  . ARG A 1 233 ? 1.110   0.751   17.883  1.00 73.55 233 A 1 
ATOM 1926 N NH1 . ARG A 1 233 ? 0.457   -0.127  18.595  1.00 66.26 233 A 1 
ATOM 1927 N NH2 . ARG A 1 233 ? 1.274   0.509   16.615  1.00 65.09 233 A 1 
ATOM 1928 N N   . ARG A 1 234 ? -2.128  5.131   21.765  1.00 95.21 234 A 1 
ATOM 1929 C CA  . ARG A 1 234 ? -2.188  5.480   23.191  1.00 94.66 234 A 1 
ATOM 1930 C C   . ARG A 1 234 ? -0.876  5.118   23.887  1.00 94.68 234 A 1 
ATOM 1931 O O   . ARG A 1 234 ? -0.341  4.042   23.638  1.00 92.59 234 A 1 
ATOM 1932 C CB  . ARG A 1 234 ? -3.353  4.767   23.882  1.00 93.49 234 A 1 
ATOM 1933 C CG  . ARG A 1 234 ? -4.718  5.303   23.429  1.00 88.65 234 A 1 
ATOM 1934 C CD  . ARG A 1 234 ? -5.809  4.628   24.262  1.00 81.59 234 A 1 
ATOM 1935 N NE  . ARG A 1 234 ? -7.143  5.164   23.945  1.00 73.58 234 A 1 
ATOM 1936 C CZ  . ARG A 1 234 ? -8.267  4.846   24.570  1.00 65.21 234 A 1 
ATOM 1937 N NH1 . ARG A 1 234 ? -8.297  3.979   25.543  1.00 60.31 234 A 1 
ATOM 1938 N NH2 . ARG A 1 234 ? -9.392  5.403   24.218  1.00 58.21 234 A 1 
ATOM 1939 N N   . GLY A 1 235 ? -0.425  5.990   24.777  1.00 94.98 235 A 1 
ATOM 1940 C CA  . GLY A 1 235 ? 0.832   5.823   25.487  1.00 95.28 235 A 1 
ATOM 1941 C C   . GLY A 1 235 ? 1.304   7.113   26.148  1.00 96.43 235 A 1 
ATOM 1942 O O   . GLY A 1 235 ? 0.501   8.027   26.381  1.00 95.63 235 A 1 
ATOM 1943 N N   . VAL A 1 236 ? 2.600   7.161   26.446  1.00 96.37 236 A 1 
ATOM 1944 C CA  . VAL A 1 236 ? 3.280   8.276   27.121  1.00 96.72 236 A 1 
ATOM 1945 C C   . VAL A 1 236 ? 3.188   9.565   26.303  1.00 97.37 236 A 1 
ATOM 1946 O O   . VAL A 1 236 ? 3.034   10.639  26.880  1.00 96.41 236 A 1 
ATOM 1947 C CB  . VAL A 1 236 ? 4.752   7.903   27.399  1.00 95.78 236 A 1 
ATOM 1948 C CG1 . VAL A 1 236 ? 5.522   9.017   28.110  1.00 89.51 236 A 1 
ATOM 1949 C CG2 . VAL A 1 236 ? 4.846   6.641   28.271  1.00 89.82 236 A 1 
ATOM 1950 N N   . MET A 1 237 ? 3.221   9.468   24.971  1.00 96.36 237 A 1 
ATOM 1951 C CA  . MET A 1 237 ? 3.122   10.628  24.079  1.00 97.00 237 A 1 
ATOM 1952 C C   . MET A 1 237 ? 1.675   11.086  23.859  1.00 97.50 237 A 1 
ATOM 1953 O O   . MET A 1 237 ? 1.334   12.241  24.112  1.00 96.91 237 A 1 
ATOM 1954 C CB  . MET A 1 237 ? 3.799   10.283  22.747  1.00 96.31 237 A 1 
ATOM 1955 C CG  . MET A 1 237 ? 3.968   11.515  21.856  1.00 94.58 237 A 1 
ATOM 1956 S SD  . MET A 1 237 ? 4.606   11.116  20.217  1.00 94.91 237 A 1 
ATOM 1957 C CE  . MET A 1 237 ? 4.954   12.780  19.600  1.00 89.14 237 A 1 
ATOM 1958 N N   . LEU A 1 238 ? 0.791   10.203  23.393  1.00 96.51 238 A 1 
ATOM 1959 C CA  . LEU A 1 238 ? -0.558  10.609  22.975  1.00 96.67 238 A 1 
ATOM 1960 C C   . LEU A 1 238 ? -1.479  10.953  24.154  1.00 96.92 238 A 1 
ATOM 1961 O O   . LEU A 1 238 ? -2.309  11.856  24.037  1.00 96.48 238 A 1 
ATOM 1962 C CB  . LEU A 1 238 ? -1.163  9.507   22.083  1.00 96.44 238 A 1 
ATOM 1963 C CG  . LEU A 1 238 ? -2.571  9.830   21.547  1.00 95.96 238 A 1 
ATOM 1964 C CD1 . LEU A 1 238 ? -2.590  11.043  20.618  1.00 92.84 238 A 1 
ATOM 1965 C CD2 . LEU A 1 238 ? -3.128  8.641   20.772  1.00 93.08 238 A 1 
ATOM 1966 N N   . ASN A 1 239 ? -1.376  10.245  25.283  1.00 97.02 239 A 1 
ATOM 1967 C CA  . ASN A 1 239 ? -2.300  10.431  26.405  1.00 96.77 239 A 1 
ATOM 1968 C C   . ASN A 1 239 ? -2.277  11.861  26.985  1.00 97.27 239 A 1 
ATOM 1969 O O   . ASN A 1 239 ? -3.361  12.429  27.138  1.00 97.11 239 A 1 
ATOM 1970 C CB  . ASN A 1 239 ? -2.048  9.368   27.487  1.00 96.00 239 A 1 
ATOM 1971 C CG  . ASN A 1 239 ? -2.421  7.955   27.086  1.00 94.30 239 A 1 
ATOM 1972 O OD1 . ASN A 1 239 ? -3.108  7.687   26.112  1.00 88.85 239 A 1 
ATOM 1973 N ND2 . ASN A 1 239 ? -2.000  6.988   27.871  1.00 87.24 239 A 1 
ATOM 1974 N N   . PRO A 1 240 ? -1.110  12.479  27.284  1.00 97.27 240 A 1 
ATOM 1975 C CA  . PRO A 1 240 ? -1.065  13.862  27.762  1.00 97.47 240 A 1 
ATOM 1976 C C   . PRO A 1 240 ? -1.551  14.863  26.707  1.00 97.94 240 A 1 
ATOM 1977 O O   . PRO A 1 240 ? -2.279  15.790  27.060  1.00 97.58 240 A 1 
ATOM 1978 C CB  . PRO A 1 240 ? 0.388   14.113  28.182  1.00 97.00 240 A 1 
ATOM 1979 C CG  . PRO A 1 240 ? 1.180   13.096  27.376  1.00 94.96 240 A 1 
ATOM 1980 C CD  . PRO A 1 240 ? 0.228   11.912  27.289  1.00 97.26 240 A 1 
ATOM 1981 N N   . ILE A 1 241 ? -1.263  14.638  25.422  1.00 97.63 241 A 1 
ATOM 1982 C CA  . ILE A 1 241 ? -1.796  15.471  24.330  1.00 97.92 241 A 1 
ATOM 1983 C C   . ILE A 1 241 ? -3.327  15.448  24.359  1.00 98.06 241 A 1 
ATOM 1984 O O   . ILE A 1 241 ? -3.960  16.499  24.429  1.00 97.76 241 A 1 
ATOM 1985 C CB  . ILE A 1 241 ? -1.242  15.016  22.956  1.00 97.93 241 A 1 
ATOM 1986 C CG1 . ILE A 1 241 ? 0.280   15.281  22.875  1.00 97.06 241 A 1 
ATOM 1987 C CG2 . ILE A 1 241 ? -1.964  15.734  21.800  1.00 97.18 241 A 1 
ATOM 1988 C CD1 . ILE A 1 241 ? 0.964   14.610  21.677  1.00 94.74 241 A 1 
ATOM 1989 N N   . ILE A 1 242 ? -3.952  14.265  24.383  1.00 97.86 242 A 1 
ATOM 1990 C CA  . ILE A 1 242 ? -5.415  14.141  24.435  1.00 97.60 242 A 1 
ATOM 1991 C C   . ILE A 1 242 ? -5.993  14.763  25.715  1.00 97.77 242 A 1 
ATOM 1992 O O   . ILE A 1 242 ? -7.070  15.357  25.663  1.00 97.61 242 A 1 
ATOM 1993 C CB  . ILE A 1 242 ? -5.840  12.663  24.273  1.00 97.15 242 A 1 
ATOM 1994 C CG1 . ILE A 1 242 ? -5.484  12.087  22.882  1.00 95.07 242 A 1 
ATOM 1995 C CG2 . ILE A 1 242 ? -7.345  12.454  24.552  1.00 95.21 242 A 1 
ATOM 1996 C CD1 . ILE A 1 242 ? -6.151  12.765  21.679  1.00 87.67 242 A 1 
ATOM 1997 N N   . ALA A 1 243 ? -5.313  14.644  26.858  1.00 97.64 243 A 1 
ATOM 1998 C CA  . ALA A 1 243 ? -5.741  15.280  28.101  1.00 97.60 243 A 1 
ATOM 1999 C C   . ALA A 1 243 ? -5.753  16.814  27.981  1.00 97.83 243 A 1 
ATOM 2000 O O   . ALA A 1 243 ? -6.752  17.442  28.345  1.00 97.51 243 A 1 
ATOM 2001 C CB  . ALA A 1 243 ? -4.846  14.798  29.243  1.00 97.51 243 A 1 
ATOM 2002 N N   . LEU A 1 244 ? -4.699  17.393  27.397  1.00 97.92 244 A 1 
ATOM 2003 C CA  . LEU A 1 244 ? -4.590  18.826  27.132  1.00 98.04 244 A 1 
ATOM 2004 C C   . LEU A 1 244 ? -5.667  19.290  26.143  1.00 98.26 244 A 1 
ATOM 2005 O O   . LEU A 1 244 ? -6.401  20.234  26.439  1.00 97.83 244 A 1 
ATOM 2006 C CB  . LEU A 1 244 ? -3.153  19.116  26.675  1.00 97.60 244 A 1 
ATOM 2007 C CG  . LEU A 1 244 ? -2.793  20.612  26.587  1.00 96.33 244 A 1 
ATOM 2008 C CD1 . LEU A 1 244 ? -1.273  20.757  26.553  1.00 91.77 244 A 1 
ATOM 2009 C CD2 . LEU A 1 244 ? -3.342  21.282  25.323  1.00 91.52 244 A 1 
ATOM 2010 N N   . LEU A 1 245 ? -5.854  18.586  25.025  1.00 98.08 245 A 1 
ATOM 2011 C CA  . LEU A 1 245 ? -6.879  18.910  24.026  1.00 98.06 245 A 1 
ATOM 2012 C C   . LEU A 1 245 ? -8.297  18.904  24.615  1.00 98.16 245 A 1 
ATOM 2013 O O   . LEU A 1 245 ? -9.103  19.777  24.300  1.00 97.93 245 A 1 
ATOM 2014 C CB  . LEU A 1 245 ? -6.802  17.912  22.863  1.00 98.09 245 A 1 
ATOM 2015 C CG  . LEU A 1 245 ? -5.531  17.977  22.000  1.00 97.39 245 A 1 
ATOM 2016 C CD1 . LEU A 1 245 ? -5.610  16.871  20.948  1.00 96.00 245 A 1 
ATOM 2017 C CD2 . LEU A 1 245 ? -5.354  19.318  21.304  1.00 95.79 245 A 1 
ATOM 2018 N N   . LYS A 1 246 ? -8.613  17.953  25.508  1.00 98.08 246 A 1 
ATOM 2019 C CA  . LYS A 1 246 ? -9.899  17.923  26.224  1.00 97.94 246 A 1 
ATOM 2020 C C   . LYS A 1 246 ? -10.086 19.140  27.122  1.00 98.02 246 A 1 
ATOM 2021 O O   . LYS A 1 246 ? -11.201 19.643  27.218  1.00 97.60 246 A 1 
ATOM 2022 C CB  . LYS A 1 246 ? -9.995  16.674  27.094  1.00 97.40 246 A 1 
ATOM 2023 C CG  . LYS A 1 246 ? -10.235 15.404  26.286  1.00 93.75 246 A 1 
ATOM 2024 C CD  . LYS A 1 246 ? -10.091 14.221  27.241  1.00 92.71 246 A 1 
ATOM 2025 C CE  . LYS A 1 246 ? -10.312 12.923  26.492  1.00 86.05 246 A 1 
ATOM 2026 N NZ  . LYS A 1 246 ? -10.325 11.803  27.454  1.00 80.97 246 A 1 
ATOM 2027 N N   . ARG A 1 247 ? -9.021  19.577  27.808  1.00 97.78 247 A 1 
ATOM 2028 C CA  . ARG A 1 247 ? -9.065  20.785  28.637  1.00 97.73 247 A 1 
ATOM 2029 C C   . ARG A 1 247 ? -9.294  22.016  27.764  1.00 97.89 247 A 1 
ATOM 2030 O O   . ARG A 1 247 ? -10.249 22.742  28.025  1.00 97.30 247 A 1 
ATOM 2031 C CB  . ARG A 1 247 ? -7.794  20.875  29.488  1.00 97.40 247 A 1 
ATOM 2032 C CG  . ARG A 1 247 ? -7.765  22.175  30.327  1.00 93.03 247 A 1 
ATOM 2033 C CD  . ARG A 1 247 ? -6.589  22.227  31.291  1.00 92.94 247 A 1 
ATOM 2034 N NE  . ARG A 1 247 ? -5.319  21.939  30.612  1.00 87.65 247 A 1 
ATOM 2035 C CZ  . ARG A 1 247 ? -4.224  22.661  30.562  1.00 87.37 247 A 1 
ATOM 2036 N NH1 . ARG A 1 247 ? -4.071  23.810  31.142  1.00 75.98 247 A 1 
ATOM 2037 N NH2 . ARG A 1 247 ? -3.224  22.214  29.903  1.00 77.20 247 A 1 
ATOM 2038 N N   . LYS A 1 248 ? -8.540  22.177  26.685  1.00 97.91 248 A 1 
ATOM 2039 C CA  . LYS A 1 248 ? -8.698  23.283  25.722  1.00 98.00 248 A 1 
ATOM 2040 C C   . LYS A 1 248 ? -10.087 23.311  25.072  1.00 98.15 248 A 1 
ATOM 2041 O O   . LYS A 1 248 ? -10.694 24.374  24.971  1.00 97.69 248 A 1 
ATOM 2042 C CB  . LYS A 1 248 ? -7.578  23.199  24.670  1.00 97.90 248 A 1 
ATOM 2043 C CG  . LYS A 1 248 ? -6.172  23.520  25.222  1.00 97.06 248 A 1 
ATOM 2044 C CD  . LYS A 1 248 ? -6.087  24.981  25.691  1.00 96.16 248 A 1 
ATOM 2045 C CE  . LYS A 1 248 ? -4.691  25.405  26.125  1.00 93.67 248 A 1 
ATOM 2046 N NZ  . LYS A 1 248 ? -4.719  26.807  26.617  1.00 92.16 248 A 1 
ATOM 2047 N N   . ALA A 1 249 ? -10.653 22.162  24.738  1.00 97.98 249 A 1 
ATOM 2048 C CA  . ALA A 1 249 ? -12.031 22.082  24.252  1.00 97.88 249 A 1 
ATOM 2049 C C   . ALA A 1 249 ? -13.057 22.544  25.308  1.00 97.88 249 A 1 
ATOM 2050 O O   . ALA A 1 249 ? -14.036 23.201  24.964  1.00 97.15 249 A 1 
ATOM 2051 C CB  . ALA A 1 249 ? -12.301 20.642  23.791  1.00 97.65 249 A 1 
ATOM 2052 N N   . ARG A 1 250 ? -12.841 22.241  26.601  1.00 97.83 250 A 1 
ATOM 2053 C CA  . ARG A 1 250 ? -13.692 22.735  27.708  1.00 97.74 250 A 1 
ATOM 2054 C C   . ARG A 1 250 ? -13.529 24.233  27.969  1.00 97.72 250 A 1 
ATOM 2055 O O   . ARG A 1 250 ? -14.484 24.859  28.412  1.00 96.46 250 A 1 
ATOM 2056 C CB  . ARG A 1 250 ? -13.396 21.970  28.999  1.00 97.31 250 A 1 
ATOM 2057 C CG  . ARG A 1 250 ? -13.871 20.519  28.964  1.00 91.96 250 A 1 
ATOM 2058 C CD  . ARG A 1 250 ? -13.325 19.804  30.200  1.00 90.64 250 A 1 
ATOM 2059 N NE  . ARG A 1 250 ? -13.607 18.359  30.176  1.00 82.11 250 A 1 
ATOM 2060 C CZ  . ARG A 1 250 ? -13.120 17.469  31.017  1.00 74.69 250 A 1 
ATOM 2061 N NH1 . ARG A 1 250 ? -12.339 17.811  32.009  1.00 65.28 250 A 1 
ATOM 2062 N NH2 . ARG A 1 250 ? -13.406 16.208  30.869  1.00 64.85 250 A 1 
ATOM 2063 N N   . GLU A 1 251 ? -12.356 24.781  27.694  1.00 97.48 251 A 1 
ATOM 2064 C CA  . GLU A 1 251 ? -12.086 26.229  27.711  1.00 97.17 251 A 1 
ATOM 2065 C C   . GLU A 1 251 ? -12.781 26.968  26.545  1.00 97.28 251 A 1 
ATOM 2066 O O   . GLU A 1 251 ? -12.821 28.190  26.533  1.00 95.35 251 A 1 
ATOM 2067 C CB  . GLU A 1 251 ? -10.556 26.473  27.703  1.00 96.70 251 A 1 
ATOM 2068 C CG  . GLU A 1 251 ? -9.851  26.038  29.010  1.00 94.00 251 A 1 
ATOM 2069 C CD  . GLU A 1 251 ? -8.312  25.932  28.909  1.00 94.24 251 A 1 
ATOM 2070 O OE1 . GLU A 1 251 ? -7.717  25.262  29.791  1.00 87.16 251 A 1 
ATOM 2071 O OE2 . GLU A 1 251 ? -7.698  26.440  27.948  1.00 88.82 251 A 1 
ATOM 2072 N N   . GLY A 1 252 ? -13.381 26.242  25.596  1.00 97.47 252 A 1 
ATOM 2073 C CA  . GLY A 1 252 ? -14.161 26.800  24.489  1.00 97.31 252 A 1 
ATOM 2074 C C   . GLY A 1 252 ? -13.423 26.881  23.153  1.00 97.53 252 A 1 
ATOM 2075 O O   . GLY A 1 252 ? -13.989 27.398  22.191  1.00 95.47 252 A 1 
ATOM 2076 N N   . LEU A 1 253 ? -12.200 26.346  23.053  1.00 97.71 253 A 1 
ATOM 2077 C CA  . LEU A 1 253 ? -11.441 26.335  21.803  1.00 97.93 253 A 1 
ATOM 2078 C C   . LEU A 1 253 ? -12.056 25.374  20.777  1.00 97.76 253 A 1 
ATOM 2079 O O   . LEU A 1 253 ? -12.576 24.302  21.112  1.00 96.65 253 A 1 
ATOM 2080 C CB  . LEU A 1 253 ? -9.965  25.978  22.047  1.00 97.81 253 A 1 
ATOM 2081 C CG  . LEU A 1 253 ? -9.091  27.117  22.610  1.00 96.64 253 A 1 
ATOM 2082 C CD1 . LEU A 1 253 ? -9.396  27.462  24.067  1.00 92.25 253 A 1 
ATOM 2083 C CD2 . LEU A 1 253 ? -7.625  26.707  22.513  1.00 92.58 253 A 1 
ATOM 2084 N N   . ASP A 1 254 ? -11.941 25.707  19.481  1.00 97.47 254 A 1 
ATOM 2085 C CA  . ASP A 1 254 ? -12.279 24.780  18.399  1.00 97.35 254 A 1 
ATOM 2086 C C   . ASP A 1 254 ? -11.161 23.743  18.214  1.00 97.72 254 A 1 
ATOM 2087 O O   . ASP A 1 254 ? -10.164 23.986  17.543  1.00 97.19 254 A 1 
ATOM 2088 C CB  . ASP A 1 254 ? -12.595 25.537  17.092  1.00 96.43 254 A 1 
ATOM 2089 C CG  . ASP A 1 254 ? -13.155 24.605  16.005  1.00 95.68 254 A 1 
ATOM 2090 O OD1 . ASP A 1 254 ? -13.534 23.446  16.313  1.00 93.24 254 A 1 
ATOM 2091 O OD2 . ASP A 1 254 ? -13.406 25.028  14.859  1.00 92.12 254 A 1 
ATOM 2092 N N   . VAL A 1 255 ? -11.330 22.562  18.819  1.00 97.59 255 A 1 
ATOM 2093 C CA  . VAL A 1 255 ? -10.354 21.469  18.716  1.00 97.88 255 A 1 
ATOM 2094 C C   . VAL A 1 255 ? -10.809 20.448  17.676  1.00 97.63 255 A 1 
ATOM 2095 O O   . VAL A 1 255 ? -11.879 19.840  17.809  1.00 97.02 255 A 1 
ATOM 2096 C CB  . VAL A 1 255 ? -10.071 20.820  20.078  1.00 97.99 255 A 1 
ATOM 2097 C CG1 . VAL A 1 255 ? -8.929  19.804  19.951  1.00 96.71 255 A 1 
ATOM 2098 C CG2 . VAL A 1 255 ? -9.659  21.861  21.128  1.00 96.52 255 A 1 
ATOM 2099 N N   . ARG A 1 256 ? -9.992  20.219  16.639  1.00 97.49 256 A 1 
ATOM 2100 C CA  . ARG A 1 256 ? -10.271 19.290  15.535  1.00 97.51 256 A 1 
ATOM 2101 C C   . ARG A 1 256 ? -9.140  18.290  15.343  1.00 97.69 256 A 1 
ATOM 2102 O O   . ARG A 1 256 ? -7.972  18.660  15.366  1.00 97.37 256 A 1 
ATOM 2103 C CB  . ARG A 1 256 ? -10.532 20.048  14.226  1.00 97.05 256 A 1 
ATOM 2104 C CG  . ARG A 1 256 ? -11.599 21.137  14.351  1.00 96.01 256 A 1 
ATOM 2105 C CD  . ARG A 1 256 ? -11.931 21.703  12.971  1.00 95.42 256 A 1 
ATOM 2106 N NE  . ARG A 1 256 ? -12.872 22.830  13.069  1.00 93.92 256 A 1 
ATOM 2107 C CZ  . ARG A 1 256 ? -13.407 23.489  12.060  1.00 93.74 256 A 1 
ATOM 2108 N NH1 . ARG A 1 256 ? -13.177 23.184  10.820  1.00 89.87 256 A 1 
ATOM 2109 N NH2 . ARG A 1 256 ? -14.187 24.492  12.287  1.00 89.28 256 A 1 
ATOM 2110 N N   . LEU A 1 257 ? -9.496  17.025  15.095  1.00 97.23 257 A 1 
ATOM 2111 C CA  . LEU A 1 257 ? -8.525  15.963  14.856  1.00 97.32 257 A 1 
ATOM 2112 C C   . LEU A 1 257 ? -8.936  15.108  13.655  1.00 97.02 257 A 1 
ATOM 2113 O O   . LEU A 1 257 ? -10.046 14.578  13.606  1.00 95.99 257 A 1 
ATOM 2114 C CB  . LEU A 1 257 ? -8.326  15.181  16.170  1.00 97.14 257 A 1 
ATOM 2115 C CG  . LEU A 1 257 ? -7.187  14.144  16.108  1.00 95.77 257 A 1 
ATOM 2116 C CD1 . LEU A 1 257 ? -6.551  13.970  17.486  1.00 89.68 257 A 1 
ATOM 2117 C CD2 . LEU A 1 257 ? -7.694  12.768  15.673  1.00 89.59 257 A 1 
ATOM 2118 N N   . ILE A 1 258 ? -8.022  14.942  12.699  1.00 97.02 258 A 1 
ATOM 2119 C CA  . ILE A 1 258 ? -8.114  14.004  11.578  1.00 96.90 258 A 1 
ATOM 2120 C C   . ILE A 1 258 ? -7.105  12.883  11.829  1.00 97.00 258 A 1 
ATOM 2121 O O   . ILE A 1 258 ? -5.962  13.149  12.196  1.00 96.48 258 A 1 
ATOM 2122 C CB  . ILE A 1 258 ? -7.858  14.704  10.219  1.00 96.32 258 A 1 
ATOM 2123 C CG1 . ILE A 1 258 ? -8.821  15.892  10.009  1.00 94.80 258 A 1 
ATOM 2124 C CG2 . ILE A 1 258 ? -7.997  13.687  9.071   1.00 94.67 258 A 1 
ATOM 2125 C CD1 . ILE A 1 258 ? -8.505  16.739  8.770   1.00 92.54 258 A 1 
ATOM 2126 N N   . TYR A 1 259 ? -7.502  11.628  11.627  1.00 96.21 259 A 1 
ATOM 2127 C CA  . TYR A 1 259 ? -6.559  10.513  11.581  1.00 95.83 259 A 1 
ATOM 2128 C C   . TYR A 1 259 ? -6.929  9.513   10.487  1.00 95.32 259 A 1 
ATOM 2129 O O   . TYR A 1 259 ? -8.106  9.342   10.157  1.00 93.73 259 A 1 
ATOM 2130 C CB  . TYR A 1 259 ? -6.424  9.846   12.958  1.00 95.62 259 A 1 
ATOM 2131 C CG  . TYR A 1 259 ? -7.653  9.110   13.452  1.00 95.77 259 A 1 
ATOM 2132 C CD1 . TYR A 1 259 ? -8.566  9.756   14.312  1.00 93.84 259 A 1 
ATOM 2133 C CD2 . TYR A 1 259 ? -7.878  7.769   13.079  1.00 93.76 259 A 1 
ATOM 2134 C CE1 . TYR A 1 259 ? -9.694  9.065   14.795  1.00 93.11 259 A 1 
ATOM 2135 C CE2 . TYR A 1 259 ? -9.007  7.077   13.551  1.00 92.90 259 A 1 
ATOM 2136 C CZ  . TYR A 1 259 ? -9.918  7.723   14.413  1.00 93.56 259 A 1 
ATOM 2137 O OH  . TYR A 1 259 ? -11.005 7.051   14.874  1.00 91.55 259 A 1 
ATOM 2138 N N   . ASP A 1 260 ? -5.925  8.840   9.922   1.00 94.48 260 A 1 
ATOM 2139 C CA  . ASP A 1 260 ? -6.120  7.815   8.894   1.00 93.48 260 A 1 
ATOM 2140 C C   . ASP A 1 260 ? -6.631  6.498   9.508   1.00 92.24 260 A 1 
ATOM 2141 O O   . ASP A 1 260 ? -6.111  6.011   10.514  1.00 87.78 260 A 1 
ATOM 2142 C CB  . ASP A 1 260 ? -4.832  7.602   8.091   1.00 92.34 260 A 1 
ATOM 2143 C CG  . ASP A 1 260 ? -5.077  6.638   6.927   1.00 90.92 260 A 1 
ATOM 2144 O OD1 . ASP A 1 260 ? -4.924  5.411   7.118   1.00 84.94 260 A 1 
ATOM 2145 O OD2 . ASP A 1 260 ? -5.516  7.088   5.849   1.00 85.65 260 A 1 
ATOM 2146 N N   . ASP A 1 261 ? -7.653  5.904   8.884   1.00 90.38 261 A 1 
ATOM 2147 C CA  . ASP A 1 261 ? -8.279  4.680   9.405   1.00 88.55 261 A 1 
ATOM 2148 C C   . ASP A 1 261 ? -7.320  3.482   9.392   1.00 87.69 261 A 1 
ATOM 2149 O O   . ASP A 1 261 ? -7.177  2.785   10.394  1.00 84.26 261 A 1 
ATOM 2150 C CB  . ASP A 1 261 ? -9.531  4.371   8.578   1.00 85.42 261 A 1 
ATOM 2151 C CG  . ASP A 1 261 ? -10.393 3.258   9.179   1.00 81.28 261 A 1 
ATOM 2152 O OD1 . ASP A 1 261 ? -10.668 3.316   10.395  1.00 77.46 261 A 1 
ATOM 2153 O OD2 . ASP A 1 261 ? -10.865 2.408   8.391   1.00 77.48 261 A 1 
ATOM 2154 N N   . LEU A 1 262 ? -6.626  3.244   8.287   1.00 84.65 262 A 1 
ATOM 2155 C CA  . LEU A 1 262 ? -5.698  2.118   8.158   1.00 83.57 262 A 1 
ATOM 2156 C C   . LEU A 1 262 ? -4.441  2.323   9.009   1.00 84.01 262 A 1 
ATOM 2157 O O   . LEU A 1 262 ? -3.979  1.370   9.638   1.00 78.66 262 A 1 
ATOM 2158 C CB  . LEU A 1 262 ? -5.352  1.911   6.672   1.00 81.31 262 A 1 
ATOM 2159 C CG  . LEU A 1 262 ? -4.503  0.652   6.397   1.00 76.27 262 A 1 
ATOM 2160 C CD1 . LEU A 1 262 ? -5.255  -0.637  6.720   1.00 72.15 262 A 1 
ATOM 2161 C CD2 . LEU A 1 262 ? -4.109  0.597   4.924   1.00 72.82 262 A 1 
ATOM 2162 N N   . GLY A 1 263 ? -3.921  3.551   9.068   1.00 85.10 263 A 1 
ATOM 2163 C CA  . GLY A 1 263 ? -2.791  3.909   9.928   1.00 84.66 263 A 1 
ATOM 2164 C C   . GLY A 1 263 ? -3.067  3.637   11.410  1.00 86.87 263 A 1 
ATOM 2165 O O   . GLY A 1 263 ? -2.184  3.183   12.142  1.00 84.39 263 A 1 
ATOM 2166 N N   . CYS A 1 264 ? -4.318  3.823   11.841  1.00 88.19 264 A 1 
ATOM 2167 C CA  . CYS A 1 264 ? -4.754  3.620   13.224  1.00 88.27 264 A 1 
ATOM 2168 C C   . CYS A 1 264 ? -5.475  2.288   13.487  1.00 87.24 264 A 1 
ATOM 2169 O O   . CYS A 1 264 ? -5.879  2.038   14.627  1.00 83.37 264 A 1 
ATOM 2170 C CB  . CYS A 1 264 ? -5.600  4.823   13.642  1.00 87.83 264 A 1 
ATOM 2171 S SG  . CYS A 1 264 ? -4.572  6.316   13.674  1.00 86.59 264 A 1 
ATOM 2172 N N   . PHE A 1 265 ? -5.620  1.412   12.489  1.00 84.92 265 A 1 
ATOM 2173 C CA  . PHE A 1 265 ? -6.461  0.204   12.558  1.00 79.58 265 A 1 
ATOM 2174 C C   . PHE A 1 265 ? -6.120  -0.727  13.736  1.00 77.61 265 A 1 
ATOM 2175 O O   . PHE A 1 265 ? -7.011  -1.271  14.386  1.00 71.69 265 A 1 
ATOM 2176 C CB  . PHE A 1 265 ? -6.337  -0.542  11.225  1.00 75.88 265 A 1 
ATOM 2177 C CG  . PHE A 1 265 ? -7.235  -1.757  11.113  1.00 73.06 265 A 1 
ATOM 2178 C CD1 . PHE A 1 265 ? -6.705  -3.056  11.235  1.00 67.12 265 A 1 
ATOM 2179 C CD2 . PHE A 1 265 ? -8.616  -1.588  10.900  1.00 67.03 265 A 1 
ATOM 2180 C CE1 . PHE A 1 265 ? -7.550  -4.173  11.148  1.00 61.39 265 A 1 
ATOM 2181 C CE2 . PHE A 1 265 ? -9.460  -2.708  10.816  1.00 60.95 265 A 1 
ATOM 2182 C CZ  . PHE A 1 265 ? -8.928  -4.002  10.939  1.00 61.67 265 A 1 
ATOM 2183 N N   . LEU A 1 266 ? -4.832  -0.904  14.040  1.00 83.91 266 A 1 
ATOM 2184 C CA  . LEU A 1 266 ? -4.356  -1.767  15.137  1.00 83.23 266 A 1 
ATOM 2185 C C   . LEU A 1 266 ? -3.897  -0.987  16.381  1.00 85.51 266 A 1 
ATOM 2186 O O   . LEU A 1 266 ? -3.486  -1.593  17.371  1.00 81.84 266 A 1 
ATOM 2187 C CB  . LEU A 1 266 ? -3.225  -2.678  14.609  1.00 80.80 266 A 1 
ATOM 2188 C CG  . LEU A 1 266 ? -3.638  -3.656  13.491  1.00 76.22 266 A 1 
ATOM 2189 C CD1 . LEU A 1 266 ? -2.410  -4.446  13.038  1.00 70.92 266 A 1 
ATOM 2190 C CD2 . LEU A 1 266 ? -4.706  -4.652  13.944  1.00 70.39 266 A 1 
ATOM 2191 N N   . SER A 1 267 ? -3.906  0.343   16.332  1.00 86.14 267 A 1 
ATOM 2192 C CA  . SER A 1 267 ? -3.343  1.180   17.400  1.00 88.27 267 A 1 
ATOM 2193 C C   . SER A 1 267 ? -4.393  1.865   18.269  1.00 90.36 267 A 1 
ATOM 2194 O O   . SER A 1 267 ? -4.123  2.144   19.441  1.00 88.12 267 A 1 
ATOM 2195 C CB  . SER A 1 267 ? -2.365  2.197   16.812  1.00 87.35 267 A 1 
ATOM 2196 O OG  . SER A 1 267 ? -3.015  3.088   15.937  1.00 83.56 267 A 1 
ATOM 2197 N N   . LEU A 1 268 ? -5.596  2.100   17.734  1.00 88.51 268 A 1 
ATOM 2198 C CA  . LEU A 1 268 ? -6.694  2.734   18.454  1.00 89.28 268 A 1 
ATOM 2199 C C   . LEU A 1 268 ? -7.827  1.745   18.771  1.00 89.04 268 A 1 
ATOM 2200 O O   . LEU A 1 268 ? -8.155  0.888   17.957  1.00 86.53 268 A 1 
ATOM 2201 C CB  . LEU A 1 268 ? -7.210  3.946   17.667  1.00 89.44 268 A 1 
ATOM 2202 C CG  . LEU A 1 268 ? -6.211  5.113   17.567  1.00 88.81 268 A 1 
ATOM 2203 C CD1 . LEU A 1 268 ? -6.861  6.238   16.763  1.00 84.23 268 A 1 
ATOM 2204 C CD2 . LEU A 1 268 ? -5.808  5.673   18.936  1.00 85.94 268 A 1 
ATOM 2205 N N   . PRO A 1 269 ? -8.468  1.865   19.952  1.00 91.37 269 A 1 
ATOM 2206 C CA  . PRO A 1 269 ? -9.599  1.021   20.303  1.00 90.63 269 A 1 
ATOM 2207 C C   . PRO A 1 269 ? -10.859 1.417   19.517  1.00 90.60 269 A 1 
ATOM 2208 O O   . PRO A 1 269 ? -11.035 2.594   19.173  1.00 89.36 269 A 1 
ATOM 2209 C CB  . PRO A 1 269 ? -9.785  1.213   21.809  1.00 89.96 269 A 1 
ATOM 2210 C CG  . PRO A 1 269 ? -9.339  2.660   22.009  1.00 90.13 269 A 1 
ATOM 2211 C CD  . PRO A 1 269 ? -8.189  2.813   21.023  1.00 92.63 269 A 1 
ATOM 2212 N N   . PRO A 1 270 ? -11.812 0.481   19.327  1.00 89.35 270 A 1 
ATOM 2213 C CA  . PRO A 1 270 ? -13.141 0.805   18.821  1.00 87.64 270 A 1 
ATOM 2214 C C   . PRO A 1 270 ? -13.796 1.929   19.636  1.00 87.85 270 A 1 
ATOM 2215 O O   . PRO A 1 270 ? -13.692 1.974   20.863  1.00 82.75 270 A 1 
ATOM 2216 C CB  . PRO A 1 270 ? -13.945 -0.498  18.901  1.00 85.60 270 A 1 
ATOM 2217 C CG  . PRO A 1 270 ? -12.869 -1.584  18.860  1.00 83.16 270 A 1 
ATOM 2218 C CD  . PRO A 1 270 ? -11.701 -0.945  19.600  1.00 87.32 270 A 1 
ATOM 2219 N N   . GLY A 1 271 ? -14.474 2.849   18.955  1.00 89.38 271 A 1 
ATOM 2220 C CA  . GLY A 1 271 ? -15.148 3.974   19.611  1.00 91.63 271 A 1 
ATOM 2221 C C   . GLY A 1 271 ? -14.240 5.139   20.025  1.00 94.02 271 A 1 
ATOM 2222 O O   . GLY A 1 271 ? -14.710 6.053   20.706  1.00 92.37 271 A 1 
ATOM 2223 N N   . PHE A 1 272 ? -12.972 5.160   19.609  1.00 93.15 272 A 1 
ATOM 2224 C CA  . PHE A 1 272 ? -12.050 6.268   19.906  1.00 93.75 272 A 1 
ATOM 2225 C C   . PHE A 1 272 ? -12.573 7.618   19.392  1.00 94.91 272 A 1 
ATOM 2226 O O   . PHE A 1 272 ? -12.578 8.593   20.140  1.00 94.73 272 A 1 
ATOM 2227 C CB  . PHE A 1 272 ? -10.666 5.968   19.321  1.00 93.84 272 A 1 
ATOM 2228 C CG  . PHE A 1 272 ? -9.628  7.026   19.650  1.00 93.92 272 A 1 
ATOM 2229 C CD1 . PHE A 1 272 ? -9.138  7.884   18.644  1.00 91.33 272 A 1 
ATOM 2230 C CD2 . PHE A 1 272 ? -9.151  7.157   20.965  1.00 91.69 272 A 1 
ATOM 2231 C CE1 . PHE A 1 272 ? -8.164  8.850   18.951  1.00 91.16 272 A 1 
ATOM 2232 C CE2 . PHE A 1 272 ? -8.180  8.126   21.273  1.00 91.09 272 A 1 
ATOM 2233 C CZ  . PHE A 1 272 ? -7.682  8.970   20.266  1.00 92.56 272 A 1 
ATOM 2234 N N   . ARG A 1 273 ? -13.117 7.656   18.173  1.00 94.02 273 A 1 
ATOM 2235 C CA  . ARG A 1 273 ? -13.771 8.850   17.615  1.00 94.59 273 A 1 
ATOM 2236 C C   . ARG A 1 273 ? -14.889 9.369   18.525  1.00 95.70 273 A 1 
ATOM 2237 O O   . ARG A 1 273 ? -14.889 10.537  18.894  1.00 95.29 273 A 1 
ATOM 2238 C CB  . ARG A 1 273 ? -14.288 8.528   16.209  1.00 93.39 273 A 1 
ATOM 2239 C CG  . ARG A 1 273 ? -15.075 9.707   15.630  1.00 91.49 273 A 1 
ATOM 2240 C CD  . ARG A 1 273 ? -15.645 9.393   14.260  1.00 88.13 273 A 1 
ATOM 2241 N NE  . ARG A 1 273 ? -16.605 10.438  13.906  1.00 80.07 273 A 1 
ATOM 2242 C CZ  . ARG A 1 273 ? -17.318 10.554  12.817  1.00 75.73 273 A 1 
ATOM 2243 N NH1 . ARG A 1 273 ? -17.230 9.704   11.822  1.00 68.48 273 A 1 
ATOM 2244 N NH2 . ARG A 1 273 ? -18.147 11.548  12.736  1.00 66.73 273 A 1 
ATOM 2245 N N   . GLN A 1 274 ? -15.818 8.496   18.942  1.00 94.64 274 A 1 
ATOM 2246 C CA  . GLN A 1 274 ? -16.936 8.862   19.817  1.00 94.88 274 A 1 
ATOM 2247 C C   . GLN A 1 274 ? -16.436 9.340   21.182  1.00 95.96 274 A 1 
ATOM 2248 O O   . GLN A 1 274 ? -17.030 10.235  21.777  1.00 95.65 274 A 1 
ATOM 2249 C CB  . GLN A 1 274 ? -17.895 7.678   20.014  1.00 94.69 274 A 1 
ATOM 2250 C CG  . GLN A 1 274 ? -18.619 7.209   18.738  1.00 87.41 274 A 1 
ATOM 2251 C CD  . GLN A 1 274 ? -17.796 6.299   17.835  1.00 82.51 274 A 1 
ATOM 2252 O OE1 . GLN A 1 274 ? -16.649 5.961   18.091  1.00 74.48 274 A 1 
ATOM 2253 N NE2 . GLN A 1 274 ? -18.341 5.853   16.731  1.00 69.81 274 A 1 
ATOM 2254 N N   . HIS A 1 275 ? -15.337 8.761   21.690  1.00 96.11 275 A 1 
ATOM 2255 C CA  . HIS A 1 275 ? -14.695 9.229   22.910  1.00 96.09 275 A 1 
ATOM 2256 C C   . HIS A 1 275 ? -14.188 10.669  22.779  1.00 96.79 275 A 1 
ATOM 2257 O O   . HIS A 1 275 ? -14.404 11.457  23.693  1.00 96.14 275 A 1 
ATOM 2258 C CB  . HIS A 1 275 ? -13.563 8.277   23.301  1.00 95.49 275 A 1 
ATOM 2259 C CG  . HIS A 1 275 ? -12.814 8.724   24.530  1.00 92.93 275 A 1 
ATOM 2260 N ND1 . HIS A 1 275 ? -13.267 8.624   25.825  1.00 81.75 275 A 1 
ATOM 2261 C CD2 . HIS A 1 275 ? -11.573 9.299   24.560  1.00 81.48 275 A 1 
ATOM 2262 C CE1 . HIS A 1 275 ? -12.306 9.101   26.619  1.00 83.79 275 A 1 
ATOM 2263 N NE2 . HIS A 1 275 ? -11.258 9.533   25.896  1.00 84.69 275 A 1 
ATOM 2264 N N   . LEU A 1 276 ? -13.545 11.024  21.662  1.00 96.01 276 A 1 
ATOM 2265 C CA  . LEU A 1 276 ? -13.099 12.396  21.402  1.00 96.40 276 A 1 
ATOM 2266 C C   . LEU A 1 276 ? -14.292 13.363  21.286  1.00 96.96 276 A 1 
ATOM 2267 O O   . LEU A 1 276 ? -14.321 14.375  21.986  1.00 96.85 276 A 1 
ATOM 2268 C CB  . LEU A 1 276 ? -12.240 12.430  20.129  1.00 96.47 276 A 1 
ATOM 2269 C CG  . LEU A 1 276 ? -10.904 11.671  20.210  1.00 95.60 276 A 1 
ATOM 2270 C CD1 . LEU A 1 276 ? -10.216 11.750  18.853  1.00 93.23 276 A 1 
ATOM 2271 C CD2 . LEU A 1 276 ? -9.965  12.253  21.265  1.00 92.88 276 A 1 
ATOM 2272 N N   . GLU A 1 277 ? -15.308 13.001  20.498  1.00 96.37 277 A 1 
ATOM 2273 C CA  . GLU A 1 277 ? -16.504 13.823  20.278  1.00 96.30 277 A 1 
ATOM 2274 C C   . GLU A 1 277 ? -17.278 14.093  21.586  1.00 96.83 277 A 1 
ATOM 2275 O O   . GLU A 1 277 ? -17.682 15.225  21.838  1.00 96.21 277 A 1 
ATOM 2276 C CB  . GLU A 1 277 ? -17.402 13.146  19.219  1.00 95.42 277 A 1 
ATOM 2277 C CG  . GLU A 1 277 ? -16.808 13.201  17.793  1.00 92.48 277 A 1 
ATOM 2278 C CD  . GLU A 1 277 ? -17.602 12.405  16.731  1.00 91.17 277 A 1 
ATOM 2279 O OE1 . GLU A 1 277 ? -17.369 12.614  15.511  1.00 82.53 277 A 1 
ATOM 2280 O OE2 . GLU A 1 277 ? -18.409 11.523  17.105  1.00 83.53 277 A 1 
ATOM 2281 N N   . ARG A 1 278 ? -17.393 13.095  22.489  1.00 96.48 278 A 1 
ATOM 2282 C CA  . ARG A 1 278 ? -17.977 13.277  23.838  1.00 96.89 278 A 1 
ATOM 2283 C C   . ARG A 1 278 ? -17.197 14.241  24.734  1.00 97.26 278 A 1 
ATOM 2284 O O   . ARG A 1 278 ? -17.740 14.706  25.730  1.00 96.27 278 A 1 
ATOM 2285 C CB  . ARG A 1 278 ? -18.073 11.923  24.554  1.00 96.76 278 A 1 
ATOM 2286 C CG  . ARG A 1 278 ? -19.199 11.039  24.022  1.00 91.29 278 A 1 
ATOM 2287 C CD  . ARG A 1 278 ? -19.099 9.662   24.682  1.00 89.63 278 A 1 
ATOM 2288 N NE  . ARG A 1 278 ? -20.042 8.700   24.091  1.00 82.56 278 A 1 
ATOM 2289 C CZ  . ARG A 1 278 ? -20.114 7.412   24.370  1.00 76.26 278 A 1 
ATOM 2290 N NH1 . ARG A 1 278 ? -19.344 6.854   25.262  1.00 67.70 278 A 1 
ATOM 2291 N NH2 . ARG A 1 278 ? -20.968 6.648   23.746  1.00 66.01 278 A 1 
ATOM 2292 N N   . ASN A 1 279 ? -15.935 14.493  24.435  1.00 96.71 279 A 1 
ATOM 2293 C CA  . ASN A 1 279 ? -15.068 15.415  25.171  1.00 96.75 279 A 1 
ATOM 2294 C C   . ASN A 1 279 ? -14.884 16.760  24.439  1.00 97.36 279 A 1 
ATOM 2295 O O   . ASN A 1 279 ? -13.933 17.473  24.737  1.00 96.10 279 A 1 
ATOM 2296 C CB  . ASN A 1 279 ? -13.734 14.721  25.507  1.00 96.45 279 A 1 
ATOM 2297 C CG  . ASN A 1 279 ? -13.854 13.651  26.578  1.00 95.69 279 A 1 
ATOM 2298 O OD1 . ASN A 1 279 ? -13.617 13.863  27.755  1.00 87.36 279 A 1 
ATOM 2299 N ND2 . ASN A 1 279 ? -14.153 12.435  26.209  1.00 87.92 279 A 1 
ATOM 2300 N N   . GLY A 1 280 ? -15.750 17.080  23.483  1.00 96.88 280 A 1 
ATOM 2301 C CA  . GLY A 1 280 ? -15.728 18.354  22.753  1.00 96.99 280 A 1 
ATOM 2302 C C   . GLY A 1 280 ? -14.725 18.434  21.597  1.00 97.46 280 A 1 
ATOM 2303 O O   . GLY A 1 280 ? -14.655 19.459  20.932  1.00 96.14 280 A 1 
ATOM 2304 N N   . ILE A 1 281 ? -13.975 17.362  21.318  1.00 97.52 281 A 1 
ATOM 2305 C CA  . ILE A 1 281 ? -13.004 17.321  20.216  1.00 97.55 281 A 1 
ATOM 2306 C C   . ILE A 1 281 ? -13.713 16.826  18.955  1.00 97.21 281 A 1 
ATOM 2307 O O   . ILE A 1 281 ? -14.143 15.671  18.879  1.00 96.46 281 A 1 
ATOM 2308 C CB  . ILE A 1 281 ? -11.783 16.445  20.575  1.00 97.76 281 A 1 
ATOM 2309 C CG1 . ILE A 1 281 ? -11.075 16.970  21.848  1.00 97.04 281 A 1 
ATOM 2310 C CG2 . ILE A 1 281 ? -10.801 16.389  19.390  1.00 96.97 281 A 1 
ATOM 2311 C CD1 . ILE A 1 281 ? -10.038 15.999  22.427  1.00 94.27 281 A 1 
ATOM 2312 N N   . LYS A 1 282 ? -13.803 17.674  17.929  1.00 96.61 282 A 1 
ATOM 2313 C CA  . LYS A 1 282 ? -14.365 17.303  16.627  1.00 96.25 282 A 1 
ATOM 2314 C C   . LYS A 1 282 ? -13.409 16.343  15.921  1.00 96.41 282 A 1 
ATOM 2315 O O   . LYS A 1 282 ? -12.219 16.618  15.827  1.00 95.88 282 A 1 
ATOM 2316 C CB  . LYS A 1 282 ? -14.615 18.558  15.784  1.00 95.76 282 A 1 
ATOM 2317 C CG  . LYS A 1 282 ? -15.581 19.571  16.418  1.00 94.72 282 A 1 
ATOM 2318 C CD  . LYS A 1 282 ? -15.601 20.866  15.590  1.00 92.35 282 A 1 
ATOM 2319 C CE  . LYS A 1 282 ? -16.426 21.975  16.243  1.00 88.27 282 A 1 
ATOM 2320 N NZ  . LYS A 1 282 ? -16.129 23.302  15.631  1.00 81.74 282 A 1 
ATOM 2321 N N   . CYS A 1 283 ? -13.916 15.232  15.383  1.00 95.90 283 A 1 
ATOM 2322 C CA  . CYS A 1 283 ? -13.058 14.195  14.811  1.00 95.77 283 A 1 
ATOM 2323 C C   . CYS A 1 283 ? -13.515 13.756  13.415  1.00 95.46 283 A 1 
ATOM 2324 O O   . CYS A 1 283 ? -14.717 13.663  13.145  1.00 94.32 283 A 1 
ATOM 2325 C CB  . CYS A 1 283 ? -12.970 13.043  15.818  1.00 95.25 283 A 1 
ATOM 2326 S SG  . CYS A 1 283 ? -11.707 11.848  15.293  1.00 93.30 283 A 1 
ATOM 2327 N N   . ILE A 1 284 ? -12.555 13.476  12.520  1.00 95.25 284 A 1 
ATOM 2328 C CA  . ILE A 1 284 ? -12.768 12.827  11.221  1.00 95.00 284 A 1 
ATOM 2329 C C   . ILE A 1 284 ? -11.825 11.633  11.113  1.00 95.42 284 A 1 
ATOM 2330 O O   . ILE A 1 284 ? -10.644 11.732  11.424  1.00 94.68 284 A 1 
ATOM 2331 C CB  . ILE A 1 284 ? -12.584 13.826  10.050  1.00 93.75 284 A 1 
ATOM 2332 C CG1 . ILE A 1 284 ? -13.732 14.858  10.065  1.00 88.63 284 A 1 
ATOM 2333 C CG2 . ILE A 1 284 ? -12.540 13.098  8.688   1.00 88.19 284 A 1 
ATOM 2334 C CD1 . ILE A 1 284 ? -13.568 15.989  9.049   1.00 81.87 284 A 1 
ATOM 2335 N N   . VAL A 1 285 ? -12.361 10.509  10.640  1.00 94.89 285 A 1 
ATOM 2336 C CA  . VAL A 1 285 ? -11.572 9.340   10.250  1.00 94.41 285 A 1 
ATOM 2337 C C   . VAL A 1 285 ? -11.410 9.388   8.737   1.00 93.59 285 A 1 
ATOM 2338 O O   . VAL A 1 285 ? -12.405 9.301   8.006   1.00 92.04 285 A 1 
ATOM 2339 C CB  . VAL A 1 285 ? -12.231 8.029   10.703  1.00 93.91 285 A 1 
ATOM 2340 C CG1 . VAL A 1 285 ? -11.304 6.845   10.416  1.00 91.05 285 A 1 
ATOM 2341 C CG2 . VAL A 1 285 ? -12.550 8.046   12.202  1.00 91.39 285 A 1 
ATOM 2342 N N   . PHE A 1 286 ? -10.176 9.567   8.263   1.00 93.37 286 A 1 
ATOM 2343 C CA  . PHE A 1 286 ? -9.881  9.691   6.844   1.00 92.11 286 A 1 
ATOM 2344 C C   . PHE A 1 286 ? -9.954  8.329   6.151   1.00 90.40 286 A 1 
ATOM 2345 O O   . PHE A 1 286 ? -9.421  7.334   6.642   1.00 86.58 286 A 1 
ATOM 2346 C CB  . PHE A 1 286 ? -8.521  10.361  6.649   1.00 91.52 286 A 1 
ATOM 2347 C CG  . PHE A 1 286 ? -8.239  10.705  5.203   1.00 91.17 286 A 1 
ATOM 2348 C CD1 . PHE A 1 286 ? -7.651  9.752   4.348   1.00 88.73 286 A 1 
ATOM 2349 C CD2 . PHE A 1 286 ? -8.582  11.975  4.700   1.00 89.23 286 A 1 
ATOM 2350 C CE1 . PHE A 1 286 ? -7.400  10.072  3.004   1.00 87.87 286 A 1 
ATOM 2351 C CE2 . PHE A 1 286 ? -8.325  12.295  3.356   1.00 87.75 286 A 1 
ATOM 2352 C CZ  . PHE A 1 286 ? -7.732  11.344  2.509   1.00 88.20 286 A 1 
ATOM 2353 N N   . ASN A 1 287 ? -10.620 8.299   5.004   1.00 88.35 287 A 1 
ATOM 2354 C CA  . ASN A 1 287 ? -10.761 7.156   4.101   1.00 87.31 287 A 1 
ATOM 2355 C C   . ASN A 1 287 ? -10.950 5.790   4.801   1.00 87.04 287 A 1 
ATOM 2356 O O   . ASN A 1 287 ? -10.050 4.941   4.737   1.00 83.20 287 A 1 
ATOM 2357 C CB  . ASN A 1 287 ? -9.598  7.177   3.090   1.00 84.11 287 A 1 
ATOM 2358 C CG  . ASN A 1 287 ? -9.855  6.267   1.899   1.00 78.60 287 A 1 
ATOM 2359 O OD1 . ASN A 1 287 ? -10.982 5.872   1.612   1.00 72.44 287 A 1 
ATOM 2360 N ND2 . ASN A 1 287 ? -8.834  5.937   1.147   1.00 71.80 287 A 1 
ATOM 2361 N N   . PRO A 1 288 ? -12.121 5.539   5.444   1.00 84.68 288 A 1 
ATOM 2362 C CA  . PRO A 1 288 ? -12.380 4.286   6.151   1.00 83.74 288 A 1 
ATOM 2363 C C   . PRO A 1 288 ? -12.108 3.058   5.277   1.00 82.20 288 A 1 
ATOM 2364 O O   . PRO A 1 288 ? -12.593 2.960   4.143   1.00 78.61 288 A 1 
ATOM 2365 C CB  . PRO A 1 288 ? -13.836 4.348   6.607   1.00 82.85 288 A 1 
ATOM 2366 C CG  . PRO A 1 288 ? -14.077 5.849   6.759   1.00 81.47 288 A 1 
ATOM 2367 C CD  . PRO A 1 288 ? -13.241 6.453   5.638   1.00 85.04 288 A 1 
ATOM 2368 N N   . PHE A 1 289 ? -11.330 2.119   5.810   1.00 78.33 289 A 1 
ATOM 2369 C CA  . PHE A 1 289 ? -10.911 0.930   5.089   1.00 75.51 289 A 1 
ATOM 2370 C C   . PHE A 1 289 ? -12.110 0.039   4.750   1.00 76.03 289 A 1 
ATOM 2371 O O   . PHE A 1 289 ? -12.896 -0.355  5.610   1.00 72.58 289 A 1 
ATOM 2372 C CB  . PHE A 1 289 ? -9.847  0.172   5.887   1.00 71.46 289 A 1 
ATOM 2373 C CG  . PHE A 1 289 ? -9.348  -1.080  5.186   1.00 69.28 289 A 1 
ATOM 2374 C CD1 . PHE A 1 289 ? -9.716  -2.354  5.662   1.00 65.47 289 A 1 
ATOM 2375 C CD2 . PHE A 1 289 ? -8.532  -0.975  4.044   1.00 63.64 289 A 1 
ATOM 2376 C CE1 . PHE A 1 289 ? -9.264  -3.510  5.005   1.00 59.91 289 A 1 
ATOM 2377 C CE2 . PHE A 1 289 ? -8.084  -2.134  3.382   1.00 59.93 289 A 1 
ATOM 2378 C CZ  . PHE A 1 289 ? -8.447  -3.403  3.867   1.00 60.07 289 A 1 
ATOM 2379 N N   . LYS A 1 290 ? -12.239 -0.308  3.476   1.00 75.87 290 A 1 
ATOM 2380 C CA  . LYS A 1 290 ? -13.237 -1.257  2.986   1.00 73.95 290 A 1 
ATOM 2381 C C   . LYS A 1 290 ? -12.509 -2.432  2.341   1.00 72.70 290 A 1 
ATOM 2382 O O   . LYS A 1 290 ? -11.880 -2.233  1.295   1.00 67.44 290 A 1 
ATOM 2383 C CB  . LYS A 1 290 ? -14.203 -0.572  2.013   1.00 70.90 290 A 1 
ATOM 2384 C CG  . LYS A 1 290 ? -15.047 0.493   2.716   1.00 65.66 290 A 1 
ATOM 2385 C CD  . LYS A 1 290 ? -16.017 1.151   1.731   1.00 64.49 290 A 1 
ATOM 2386 C CE  . LYS A 1 290 ? -16.784 2.257   2.459   1.00 57.83 290 A 1 
ATOM 2387 N NZ  . LYS A 1 290 ? -17.727 2.948   1.554   1.00 52.22 290 A 1 
ATOM 2388 N N   . PRO A 1 291 ? -12.579 -3.639  2.924   1.00 66.93 291 A 1 
ATOM 2389 C CA  . PRO A 1 291 ? -12.001 -4.832  2.319   1.00 64.84 291 A 1 
ATOM 2390 C C   . PRO A 1 291 ? -12.463 -4.983  0.865   1.00 63.53 291 A 1 
ATOM 2391 O O   . PRO A 1 291 ? -13.612 -4.683  0.546   1.00 60.76 291 A 1 
ATOM 2392 C CB  . PRO A 1 291 ? -12.457 -6.002  3.200   1.00 62.45 291 A 1 
ATOM 2393 C CG  . PRO A 1 291 ? -12.718 -5.348  4.555   1.00 61.66 291 A 1 
ATOM 2394 C CD  . PRO A 1 291 ? -13.222 -3.963  4.185   1.00 65.22 291 A 1 
ATOM 2395 N N   . ILE A 1 292 ? -11.573 -5.430  -0.012  1.00 60.76 292 A 1 
ATOM 2396 C CA  . ILE A 1 292 ? -11.796 -5.629  -1.455  1.00 59.62 292 A 1 
ATOM 2397 C C   . ILE A 1 292 ? -11.948 -4.314  -2.250  1.00 60.56 292 A 1 
ATOM 2398 O O   . ILE A 1 292 ? -11.334 -4.168  -3.303  1.00 56.44 292 A 1 
ATOM 2399 C CB  . ILE A 1 292 ? -12.949 -6.638  -1.715  1.00 55.13 292 A 1 
ATOM 2400 C CG1 . ILE A 1 292 ? -12.756 -7.963  -0.938  1.00 49.92 292 A 1 
ATOM 2401 C CG2 . ILE A 1 292 ? -13.112 -6.925  -3.213  1.00 50.17 292 A 1 
ATOM 2402 C CD1 . ILE A 1 292 ? -14.035 -8.810  -0.835  1.00 44.13 292 A 1 
ATOM 2403 N N   . LEU A 1 293 ? -12.687 -3.316  -1.750  1.00 59.05 293 A 1 
ATOM 2404 C CA  . LEU A 1 293 ? -12.936 -2.049  -2.467  1.00 57.75 293 A 1 
ATOM 2405 C C   . LEU A 1 293 ? -11.755 -1.062  -2.428  1.00 58.70 293 A 1 
ATOM 2406 O O   . LEU A 1 293 ? -11.653 -0.197  -3.290  1.00 54.02 293 A 1 
ATOM 2407 C CB  . LEU A 1 293 ? -14.202 -1.381  -1.902  1.00 52.86 293 A 1 
ATOM 2408 C CG  . LEU A 1 293 ? -15.503 -2.177  -2.096  1.00 48.39 293 A 1 
ATOM 2409 C CD1 . LEU A 1 293 ? -16.645 -1.505  -1.336  1.00 46.51 293 A 1 
ATOM 2410 C CD2 . LEU A 1 293 ? -15.914 -2.249  -3.559  1.00 45.34 293 A 1 
ATOM 2411 N N   . SER A 1 294 ? -10.874 -1.168  -1.434  1.00 58.92 294 A 1 
ATOM 2412 C CA  . SER A 1 294 ? -9.731  -0.259  -1.248  1.00 56.85 294 A 1 
ATOM 2413 C C   . SER A 1 294 ? -8.438  -0.725  -1.939  1.00 57.21 294 A 1 
ATOM 2414 O O   . SER A 1 294 ? -7.365  -0.212  -1.636  1.00 53.07 294 A 1 
ATOM 2415 C CB  . SER A 1 294 ? -9.484  -0.020  0.249   1.00 51.50 294 A 1 
ATOM 2416 O OG  . SER A 1 294 ? -10.650 0.440   0.908   1.00 46.85 294 A 1 
ATOM 2417 N N   . SER A 1 295 ? -8.503  -1.726  -2.828  1.00 56.08 295 A 1 
ATOM 2418 C CA  . SER A 1 295 ? -7.332  -2.525  -3.212  1.00 55.26 295 A 1 
ATOM 2419 C C   . SER A 1 295 ? -6.386  -1.900  -4.240  1.00 58.48 295 A 1 
ATOM 2420 O O   . SER A 1 295 ? -5.217  -2.268  -4.250  1.00 54.30 295 A 1 
ATOM 2421 C CB  . SER A 1 295 ? -7.791  -3.903  -3.693  1.00 47.62 295 A 1 
ATOM 2422 O OG  . SER A 1 295 ? -8.718  -3.765  -4.746  1.00 41.25 295 A 1 
ATOM 2423 N N   . LEU A 1 296 ? -6.835  -0.967  -5.095  1.00 56.47 296 A 1 
ATOM 2424 C CA  . LEU A 1 296 ? -6.024  -0.490  -6.227  1.00 56.07 296 A 1 
ATOM 2425 C C   . LEU A 1 296 ? -5.216  0.774   -5.962  1.00 58.21 296 A 1 
ATOM 2426 O O   . LEU A 1 296 ? -4.042  0.815   -6.321  1.00 54.86 296 A 1 
ATOM 2427 C CB  . LEU A 1 296 ? -6.910  -0.321  -7.470  1.00 50.90 296 A 1 
ATOM 2428 C CG  . LEU A 1 296 ? -6.797  -1.524  -8.418  1.00 46.42 296 A 1 
ATOM 2429 C CD1 . LEU A 1 296 ? -7.865  -1.437  -9.496  1.00 43.68 296 A 1 
ATOM 2430 C CD2 . LEU A 1 296 ? -5.455  -1.552  -9.129  1.00 41.73 296 A 1 
ATOM 2431 N N   . GLN A 1 297 ? -5.820  1.792   -5.348  1.00 65.80 297 A 1 
ATOM 2432 C CA  . GLN A 1 297 ? -5.124  3.040   -5.034  1.00 66.41 297 A 1 
ATOM 2433 C C   . GLN A 1 297 ? -4.895  3.189   -3.531  1.00 69.98 297 A 1 
ATOM 2434 O O   . GLN A 1 297 ? -3.834  3.637   -3.138  1.00 63.43 297 A 1 
ATOM 2435 C CB  . GLN A 1 297 ? -5.849  4.240   -5.667  1.00 59.91 297 A 1 
ATOM 2436 C CG  . GLN A 1 297 ? -5.623  4.261   -7.189  1.00 54.41 297 A 1 
ATOM 2437 C CD  . GLN A 1 297 ? -6.252  5.462   -7.886  1.00 49.46 297 A 1 
ATOM 2438 O OE1 . GLN A 1 297 ? -7.239  6.041   -7.460  1.00 46.63 297 A 1 
ATOM 2439 N NE2 . GLN A 1 297 ? -5.729  5.868   -9.021  1.00 44.15 297 A 1 
ATOM 2440 N N   . ASN A 1 298 ? -5.837  2.757   -2.700  1.00 75.99 298 A 1 
ATOM 2441 C CA  . ASN A 1 298 ? -5.755  2.810   -1.234  1.00 78.57 298 A 1 
ATOM 2442 C C   . ASN A 1 298 ? -5.074  4.096   -0.713  1.00 82.25 298 A 1 
ATOM 2443 O O   . ASN A 1 298 ? -4.133  4.036   0.079   1.00 79.38 298 A 1 
ATOM 2444 C CB  . ASN A 1 298 ? -5.119  1.512   -0.698  1.00 72.58 298 A 1 
ATOM 2445 C CG  . ASN A 1 298 ? -5.262  1.387   0.810   1.00 66.69 298 A 1 
ATOM 2446 O OD1 . ASN A 1 298 ? -6.271  1.730   1.409   1.00 62.52 298 A 1 
ATOM 2447 N ND2 . ASN A 1 298 ? -4.268  0.868   1.485   1.00 60.22 298 A 1 
ATOM 2448 N N   . ASN A 1 299 ? -5.529  5.245   -1.225  1.00 83.88 299 A 1 
ATOM 2449 C CA  . ASN A 1 299 ? -4.933  6.541   -0.930  1.00 85.62 299 A 1 
ATOM 2450 C C   . ASN A 1 299 ? -5.114  6.857   0.549   1.00 86.13 299 A 1 
ATOM 2451 O O   . ASN A 1 299 ? -6.241  6.795   1.065   1.00 84.54 299 A 1 
ATOM 2452 C CB  . ASN A 1 299 ? -5.557  7.623   -1.818  1.00 84.61 299 A 1 
ATOM 2453 C CG  . ASN A 1 299 ? -5.353  7.366   -3.300  1.00 82.86 299 A 1 
ATOM 2454 O OD1 . ASN A 1 299 ? -4.531  6.603   -3.750  1.00 76.05 299 A 1 
ATOM 2455 N ND2 . ASN A 1 299 ? -6.151  7.968   -4.135  1.00 76.62 299 A 1 
ATOM 2456 N N   . ARG A 1 300 ? -4.015  7.151   1.229   1.00 91.53 300 A 1 
ATOM 2457 C CA  . ARG A 1 300 ? -3.970  7.372   2.672   1.00 92.01 300 A 1 
ATOM 2458 C C   . ARG A 1 300 ? -3.518  8.778   2.992   1.00 93.33 300 A 1 
ATOM 2459 O O   . ARG A 1 300 ? -2.730  9.365   2.251   1.00 92.03 300 A 1 
ATOM 2460 C CB  . ARG A 1 300 ? -3.072  6.334   3.349   1.00 90.19 300 A 1 
ATOM 2461 C CG  . ARG A 1 300 ? -3.590  4.900   3.183   1.00 85.00 300 A 1 
ATOM 2462 C CD  . ARG A 1 300 ? -4.942  4.741   3.876   1.00 82.39 300 A 1 
ATOM 2463 N NE  . ARG A 1 300 ? -5.690  3.580   3.403   1.00 78.38 300 A 1 
ATOM 2464 C CZ  . ARG A 1 300 ? -6.934  3.318   3.761   1.00 76.84 300 A 1 
ATOM 2465 N NH1 . ARG A 1 300 ? -7.579  4.037   4.632   1.00 66.15 300 A 1 
ATOM 2466 N NH2 . ARG A 1 300 ? -7.574  2.326   3.230   1.00 67.43 300 A 1 
ATOM 2467 N N   . ASP A 1 301 ? -4.020  9.282   4.105   1.00 94.07 301 A 1 
ATOM 2468 C CA  . ASP A 1 301 ? -3.567  10.548  4.641   1.00 95.10 301 A 1 
ATOM 2469 C C   . ASP A 1 301 ? -2.290  10.330  5.455   1.00 95.50 301 A 1 
ATOM 2470 O O   . ASP A 1 301 ? -2.334  9.908   6.613   1.00 94.22 301 A 1 
ATOM 2471 C CB  . ASP A 1 301 ? -4.687  11.167  5.462   1.00 94.64 301 A 1 
ATOM 2472 C CG  . ASP A 1 301 ? -4.394  12.621  5.777   1.00 94.01 301 A 1 
ATOM 2473 O OD1 . ASP A 1 301 ? -3.268  13.087  5.488   1.00 89.00 301 A 1 
ATOM 2474 O OD2 . ASP A 1 301 ? -5.358  13.258  6.236   1.00 89.55 301 A 1 
ATOM 2475 N N   . HIS A 1 302 ? -1.159  10.563  4.823   1.00 95.44 302 A 1 
ATOM 2476 C CA  . HIS A 1 302 ? 0.151   10.418  5.439   1.00 96.06 302 A 1 
ATOM 2477 C C   . HIS A 1 302 ? 0.684   11.747  6.003   1.00 96.90 302 A 1 
ATOM 2478 O O   . HIS A 1 302 ? 1.778   11.788  6.565   1.00 96.20 302 A 1 
ATOM 2479 C CB  . HIS A 1 302 ? 1.103   9.734   4.451   1.00 95.65 302 A 1 
ATOM 2480 C CG  . HIS A 1 302 ? 2.358   9.226   5.102   1.00 94.71 302 A 1 
ATOM 2481 N ND1 . HIS A 1 302 ? 3.622   9.716   4.887   1.00 83.82 302 A 1 
ATOM 2482 C CD2 . HIS A 1 302 ? 2.467   8.239   6.045   1.00 86.62 302 A 1 
ATOM 2483 C CE1 . HIS A 1 302 ? 4.470   9.036   5.678   1.00 87.35 302 A 1 
ATOM 2484 N NE2 . HIS A 1 302 ? 3.810   8.131   6.409   1.00 89.77 302 A 1 
ATOM 2485 N N   . ARG A 1 303 ? -0.110  12.826  5.927   1.00 96.89 303 A 1 
ATOM 2486 C CA  . ARG A 1 303 ? 0.254   14.115  6.514   1.00 97.23 303 A 1 
ATOM 2487 C C   . ARG A 1 303 ? 0.328   14.045  8.033   1.00 97.31 303 A 1 
ATOM 2488 O O   . ARG A 1 303 ? -0.358  13.256  8.684   1.00 96.43 303 A 1 
ATOM 2489 C CB  . ARG A 1 303 ? -0.723  15.202  6.050   1.00 96.56 303 A 1 
ATOM 2490 C CG  . ARG A 1 303 ? -0.528  15.492  4.557   1.00 94.48 303 A 1 
ATOM 2491 C CD  . ARG A 1 303 ? -1.553  16.483  4.031   1.00 93.40 303 A 1 
ATOM 2492 N NE  . ARG A 1 303 ? -2.876  15.855  4.036   1.00 89.35 303 A 1 
ATOM 2493 C CZ  . ARG A 1 303 ? -3.902  16.181  3.301   1.00 89.57 303 A 1 
ATOM 2494 N NH1 . ARG A 1 303 ? -3.877  17.202  2.495   1.00 81.80 303 A 1 
ATOM 2495 N NH2 . ARG A 1 303 ? -4.970  15.456  3.372   1.00 80.06 303 A 1 
ATOM 2496 N N   . LYS A 1 304 ? 1.186   14.884  8.608   1.00 97.71 304 A 1 
ATOM 2497 C CA  . LYS A 1 304 ? 1.289   15.138  10.044  1.00 97.93 304 A 1 
ATOM 2498 C C   . LYS A 1 304 ? 1.330   16.647  10.210  1.00 98.17 304 A 1 
ATOM 2499 O O   . LYS A 1 304 ? 2.350   17.267  9.924   1.00 97.25 304 A 1 
ATOM 2500 C CB  . LYS A 1 304 ? 2.520   14.461  10.663  1.00 97.08 304 A 1 
ATOM 2501 C CG  . LYS A 1 304 ? 2.529   12.931  10.526  1.00 94.81 304 A 1 
ATOM 2502 C CD  . LYS A 1 304 ? 3.638   12.483  9.581   1.00 92.57 304 A 1 
ATOM 2503 C CE  . LYS A 1 304 ? 3.708   10.972  9.398   1.00 90.36 304 A 1 
ATOM 2504 N NZ  . LYS A 1 304 ? 2.881   10.520  8.268   1.00 86.61 304 A 1 
ATOM 2505 N N   . ILE A 1 305 ? 0.205   17.220  10.611  1.00 98.35 305 A 1 
ATOM 2506 C CA  . ILE A 1 305 ? 0.045   18.663  10.783  1.00 98.47 305 A 1 
ATOM 2507 C C   . ILE A 1 305 ? -0.495  18.927  12.184  1.00 98.47 305 A 1 
ATOM 2508 O O   . ILE A 1 305 ? -1.470  18.308  12.612  1.00 98.05 305 A 1 
ATOM 2509 C CB  . ILE A 1 305 ? -0.869  19.274  9.686   1.00 98.25 305 A 1 
ATOM 2510 C CG1 . ILE A 1 305 ? -0.303  19.013  8.272   1.00 97.10 305 A 1 
ATOM 2511 C CG2 . ILE A 1 305 ? -1.053  20.789  9.922   1.00 97.38 305 A 1 
ATOM 2512 C CD1 . ILE A 1 305 ? -1.233  19.443  7.131   1.00 95.86 305 A 1 
ATOM 2513 N N   . VAL A 1 306 ? 0.105   19.877  12.878  1.00 98.50 306 A 1 
ATOM 2514 C CA  . VAL A 1 306 ? -0.520  20.558  14.014  1.00 98.54 306 A 1 
ATOM 2515 C C   . VAL A 1 306 ? -0.598  22.030  13.659  1.00 98.54 306 A 1 
ATOM 2516 O O   . VAL A 1 306 ? 0.412   22.605  13.275  1.00 98.17 306 A 1 
ATOM 2517 C CB  . VAL A 1 306 ? 0.247   20.347  15.328  1.00 98.34 306 A 1 
ATOM 2518 C CG1 . VAL A 1 306 ? -0.498  21.000  16.499  1.00 97.19 306 A 1 
ATOM 2519 C CG2 . VAL A 1 306 ? 0.424   18.861  15.642  1.00 97.22 306 A 1 
ATOM 2520 N N   . SER A 1 307 ? -1.767  22.635  13.769  1.00 98.41 307 A 1 
ATOM 2521 C CA  . SER A 1 307 ? -1.965  24.072  13.594  1.00 98.40 307 A 1 
ATOM 2522 C C   . SER A 1 307 ? -2.621  24.657  14.838  1.00 98.43 307 A 1 
ATOM 2523 O O   . SER A 1 307 ? -3.632  24.132  15.310  1.00 97.83 307 A 1 
ATOM 2524 C CB  . SER A 1 307 ? -2.799  24.351  12.340  1.00 97.91 307 A 1 
ATOM 2525 O OG  . SER A 1 307 ? -3.139  25.723  12.307  1.00 92.80 307 A 1 
ATOM 2526 N N   . ILE A 1 308 ? -2.044  25.736  15.366  1.00 98.33 308 A 1 
ATOM 2527 C CA  . ILE A 1 308 ? -2.461  26.416  16.594  1.00 98.38 308 A 1 
ATOM 2528 C C   . ILE A 1 308 ? -2.703  27.888  16.259  1.00 98.22 308 A 1 
ATOM 2529 O O   . ILE A 1 308 ? -1.780  28.618  15.898  1.00 97.46 308 A 1 
ATOM 2530 C CB  . ILE A 1 308 ? -1.397  26.234  17.700  1.00 98.24 308 A 1 
ATOM 2531 C CG1 . ILE A 1 308 ? -1.118  24.739  17.984  1.00 97.23 308 A 1 
ATOM 2532 C CG2 . ILE A 1 308 ? -1.855  26.954  18.980  1.00 97.40 308 A 1 
ATOM 2533 C CD1 . ILE A 1 308 ? 0.111   24.489  18.861  1.00 94.93 308 A 1 
ATOM 2534 N N   . ASP A 1 309 ? -3.954  28.295  16.337  1.00 98.01 309 A 1 
ATOM 2535 C CA  . ASP A 1 309 ? -4.430  29.666  16.098  1.00 97.85 309 A 1 
ATOM 2536 C C   . ASP A 1 309 ? -4.034  30.286  14.738  1.00 97.72 309 A 1 
ATOM 2537 O O   . ASP A 1 309 ? -4.155  31.497  14.551  1.00 95.72 309 A 1 
ATOM 2538 C CB  . ASP A 1 309 ? -4.053  30.558  17.291  1.00 97.45 309 A 1 
ATOM 2539 C CG  . ASP A 1 309 ? -4.599  30.029  18.619  1.00 97.26 309 A 1 
ATOM 2540 O OD1 . ASP A 1 309 ? -5.693  29.421  18.613  1.00 95.04 309 A 1 
ATOM 2541 O OD2 . ASP A 1 309 ? -3.938  30.254  19.649  1.00 95.18 309 A 1 
ATOM 2542 N N   . GLY A 1 310 ? -3.553  29.470  13.782  1.00 97.59 310 A 1 
ATOM 2543 C CA  . GLY A 1 310 ? -2.977  29.921  12.509  1.00 97.41 310 A 1 
ATOM 2544 C C   . GLY A 1 310 ? -1.638  30.648  12.638  1.00 97.56 310 A 1 
ATOM 2545 O O   . GLY A 1 310 ? -1.094  31.089  11.627  1.00 96.24 310 A 1 
ATOM 2546 N N   . LYS A 1 311 ? -1.120  30.779  13.860  1.00 97.42 311 A 1 
ATOM 2547 C CA  . LYS A 1 311 ? 0.130   31.490  14.195  1.00 97.49 311 A 1 
ATOM 2548 C C   . LYS A 1 311 ? 1.322   30.544  14.297  1.00 97.74 311 A 1 
ATOM 2549 O O   . LYS A 1 311 ? 2.441   30.944  13.986  1.00 96.84 311 A 1 
ATOM 2550 C CB  . LYS A 1 311 ? -0.035  32.226  15.536  1.00 96.76 311 A 1 
ATOM 2551 C CG  . LYS A 1 311 ? -1.119  33.315  15.567  1.00 95.17 311 A 1 
ATOM 2552 C CD  . LYS A 1 311 ? -1.274  33.837  17.007  1.00 93.16 311 A 1 
ATOM 2553 C CE  . LYS A 1 311 ? -2.442  34.810  17.182  1.00 86.55 311 A 1 
ATOM 2554 N NZ  . LYS A 1 311 ? -2.750  35.024  18.632  1.00 80.25 311 A 1 
ATOM 2555 N N   . VAL A 1 312 ? 1.082   29.327  14.763  1.00 97.95 312 A 1 
ATOM 2556 C CA  . VAL A 1 312 ? 2.090   28.279  14.936  1.00 98.22 312 A 1 
ATOM 2557 C C   . VAL A 1 312 ? 1.613   27.015  14.238  1.00 98.43 312 A 1 
ATOM 2558 O O   . VAL A 1 312 ? 0.450   26.628  14.372  1.00 97.99 312 A 1 
ATOM 2559 C CB  . VAL A 1 312 ? 2.379   28.015  16.426  1.00 97.69 312 A 1 
ATOM 2560 C CG1 . VAL A 1 312 ? 3.440   26.920  16.619  1.00 94.97 312 A 1 
ATOM 2561 C CG2 . VAL A 1 312 ? 2.881   29.280  17.122  1.00 95.02 312 A 1 
ATOM 2562 N N   . ALA A 1 313 ? 2.511   26.349  13.511  1.00 98.31 313 A 1 
ATOM 2563 C CA  . ALA A 1 313 ? 2.215   25.046  12.935  1.00 98.40 313 A 1 
ATOM 2564 C C   . ALA A 1 313 ? 3.436   24.125  12.967  1.00 98.50 313 A 1 
ATOM 2565 O O   . ALA A 1 313 ? 4.574   24.582  12.916  1.00 98.07 313 A 1 
ATOM 2566 C CB  . ALA A 1 313 ? 1.658   25.235  11.522  1.00 97.99 313 A 1 
ATOM 2567 N N   . PHE A 1 314 ? 3.192   22.815  13.026  1.00 98.42 314 A 1 
ATOM 2568 C CA  . PHE A 1 314 ? 4.213   21.774  12.966  1.00 98.48 314 A 1 
ATOM 2569 C C   . PHE A 1 314 ? 3.929   20.823  11.811  1.00 98.51 314 A 1 
ATOM 2570 O O   . PHE A 1 314 ? 2.767   20.512  11.531  1.00 98.13 314 A 1 
ATOM 2571 C CB  . PHE A 1 314 ? 4.263   20.974  14.265  1.00 98.38 314 A 1 
ATOM 2572 C CG  . PHE A 1 314 ? 4.602   21.747  15.521  1.00 98.46 314 A 1 
ATOM 2573 C CD1 . PHE A 1 314 ? 5.873   21.597  16.108  1.00 97.64 314 A 1 
ATOM 2574 C CD2 . PHE A 1 314 ? 3.626   22.535  16.154  1.00 97.79 314 A 1 
ATOM 2575 C CE1 . PHE A 1 314 ? 6.156   22.210  17.338  1.00 97.41 314 A 1 
ATOM 2576 C CE2 . PHE A 1 314 ? 3.911   23.155  17.380  1.00 97.39 314 A 1 
ATOM 2577 C CZ  . PHE A 1 314 ? 5.170   22.983  17.979  1.00 97.86 314 A 1 
ATOM 2578 N N   . THR A 1 315 ? 5.001   20.300  11.203  1.00 98.31 315 A 1 
ATOM 2579 C CA  . THR A 1 315 ? 4.959   19.150  10.291  1.00 98.37 315 A 1 
ATOM 2580 C C   . THR A 1 315 ? 6.276   18.370  10.343  1.00 98.30 315 A 1 
ATOM 2581 O O   . THR A 1 315 ? 7.206   18.756  11.050  1.00 97.56 315 A 1 
ATOM 2582 C CB  . THR A 1 315 ? 4.586   19.592  8.866   1.00 98.06 315 A 1 
ATOM 2583 O OG1 . THR A 1 315 ? 4.257   18.452  8.103   1.00 95.37 315 A 1 
ATOM 2584 C CG2 . THR A 1 315 ? 5.689   20.351  8.140   1.00 95.28 315 A 1 
ATOM 2585 N N   . GLY A 1 316 ? 6.368   17.235  9.631   1.00 97.49 316 A 1 
ATOM 2586 C CA  . GLY A 1 316 ? 7.544   16.362  9.589   1.00 97.33 316 A 1 
ATOM 2587 C C   . GLY A 1 316 ? 7.179   14.882  9.597   1.00 97.47 316 A 1 
ATOM 2588 O O   . GLY A 1 316 ? 6.039   14.510  9.319   1.00 95.13 316 A 1 
ATOM 2589 N N   . GLY A 1 317 ? 8.146   14.014  9.908   1.00 97.26 317 A 1 
ATOM 2590 C CA  . GLY A 1 317 ? 7.975   12.556  9.885   1.00 96.85 317 A 1 
ATOM 2591 C C   . GLY A 1 317 ? 7.182   11.978  11.061  1.00 96.95 317 A 1 
ATOM 2592 O O   . GLY A 1 317 ? 6.712   10.841  10.981  1.00 94.66 317 A 1 
ATOM 2593 N N   . MET A 1 318 ? 7.017   12.733  12.138  1.00 96.29 318 A 1 
ATOM 2594 C CA  . MET A 1 318 ? 6.586   12.231  13.443  1.00 95.89 318 A 1 
ATOM 2595 C C   . MET A 1 318 ? 5.073   12.014  13.545  1.00 96.38 318 A 1 
ATOM 2596 O O   . MET A 1 318 ? 4.282   12.940  13.383  1.00 94.20 318 A 1 
ATOM 2597 C CB  . MET A 1 318 ? 7.055   13.189  14.537  1.00 93.39 318 A 1 
ATOM 2598 C CG  . MET A 1 318 ? 8.585   13.303  14.552  1.00 86.99 318 A 1 
ATOM 2599 S SD  . MET A 1 318 ? 9.174   14.493  15.758  1.00 85.56 318 A 1 
ATOM 2600 C CE  . MET A 1 318 ? 10.952  14.429  15.394  1.00 77.63 318 A 1 
ATOM 2601 N N   . ASN A 1 319 ? 4.667   10.787  13.893  1.00 96.90 319 A 1 
ATOM 2602 C CA  . ASN A 1 319 ? 3.310   10.493  14.362  1.00 96.75 319 A 1 
ATOM 2603 C C   . ASN A 1 319 ? 3.208   10.608  15.898  1.00 96.93 319 A 1 
ATOM 2604 O O   . ASN A 1 319 ? 4.210   10.751  16.594  1.00 96.03 319 A 1 
ATOM 2605 C CB  . ASN A 1 319 ? 2.898   9.109   13.870  1.00 96.12 319 A 1 
ATOM 2606 C CG  . ASN A 1 319 ? 2.637   9.055   12.383  1.00 95.25 319 A 1 
ATOM 2607 O OD1 . ASN A 1 319 ? 1.635   9.539   11.881  1.00 90.05 319 A 1 
ATOM 2608 N ND2 . ASN A 1 319 ? 3.493   8.403   11.636  1.00 89.71 319 A 1 
ATOM 2609 N N   . LEU A 1 320 ? 1.986   10.491  16.446  1.00 96.84 320 A 1 
ATOM 2610 C CA  . LEU A 1 320 ? 1.754   10.545  17.894  1.00 96.94 320 A 1 
ATOM 2611 C C   . LEU A 1 320 ? 1.699   9.133   18.490  1.00 96.43 320 A 1 
ATOM 2612 O O   . LEU A 1 320 ? 0.626   8.581   18.751  1.00 94.89 320 A 1 
ATOM 2613 C CB  . LEU A 1 320 ? 0.512   11.390  18.225  1.00 97.03 320 A 1 
ATOM 2614 C CG  . LEU A 1 320 ? 0.480   12.804  17.622  1.00 96.71 320 A 1 
ATOM 2615 C CD1 . LEU A 1 320 ? -0.762  13.534  18.137  1.00 95.07 320 A 1 
ATOM 2616 C CD2 . LEU A 1 320 ? 1.713   13.636  17.972  1.00 95.21 320 A 1 
ATOM 2617 N N   . ALA A 1 321 ? 2.885   8.530   18.681  1.00 96.18 321 A 1 
ATOM 2618 C CA  . ALA A 1 321 ? 3.066   7.216   19.293  1.00 95.65 321 A 1 
ATOM 2619 C C   . ALA A 1 321 ? 4.422   7.124   20.017  1.00 95.68 321 A 1 
ATOM 2620 O O   . ALA A 1 321 ? 5.370   7.808   19.647  1.00 94.79 321 A 1 
ATOM 2621 C CB  . ALA A 1 321 ? 2.925   6.144   18.204  1.00 94.83 321 A 1 
ATOM 2622 N N   . ASP A 1 322 ? 4.513   6.263   21.030  1.00 95.71 322 A 1 
ATOM 2623 C CA  . ASP A 1 322 ? 5.645   6.212   21.971  1.00 95.83 322 A 1 
ATOM 2624 C C   . ASP A 1 322 ? 6.987   5.857   21.315  1.00 96.02 322 A 1 
ATOM 2625 O O   . ASP A 1 322 ? 8.040   6.272   21.801  1.00 94.69 322 A 1 
ATOM 2626 C CB  . ASP A 1 322 ? 5.323   5.209   23.091  1.00 94.98 322 A 1 
ATOM 2627 C CG  . ASP A 1 322 ? 4.226   5.668   24.054  1.00 94.57 322 A 1 
ATOM 2628 O OD1 . ASP A 1 322 ? 3.697   6.794   23.908  1.00 91.63 322 A 1 
ATOM 2629 O OD2 . ASP A 1 322 ? 3.864   4.891   24.961  1.00 91.60 322 A 1 
ATOM 2630 N N   . GLU A 1 323 ? 6.973   5.115   20.190  1.00 95.69 323 A 1 
ATOM 2631 C CA  . GLU A 1 323 ? 8.184   4.815   19.431  1.00 95.31 323 A 1 
ATOM 2632 C C   . GLU A 1 323 ? 8.873   6.070   18.879  1.00 95.93 323 A 1 
ATOM 2633 O O   . GLU A 1 323 ? 10.097  6.110   18.818  1.00 95.11 323 A 1 
ATOM 2634 C CB  . GLU A 1 323 ? 7.906   3.788   18.310  1.00 94.16 323 A 1 
ATOM 2635 C CG  . GLU A 1 323 ? 6.801   4.132   17.285  1.00 90.51 323 A 1 
ATOM 2636 C CD  . GLU A 1 323 ? 5.417   3.537   17.616  1.00 90.82 323 A 1 
ATOM 2637 O OE1 . GLU A 1 323 ? 4.785   2.916   16.717  1.00 83.10 323 A 1 
ATOM 2638 O OE2 . GLU A 1 323 ? 4.957   3.630   18.771  1.00 85.95 323 A 1 
ATOM 2639 N N   . TYR A 1 324 ? 8.107   7.109   18.538  1.00 95.93 324 A 1 
ATOM 2640 C CA  . TYR A 1 324 ? 8.649   8.347   17.961  1.00 96.19 324 A 1 
ATOM 2641 C C   . TYR A 1 324 ? 9.422   9.195   18.979  1.00 96.41 324 A 1 
ATOM 2642 O O   . TYR A 1 324 ? 10.275  9.983   18.586  1.00 94.75 324 A 1 
ATOM 2643 C CB  . TYR A 1 324 ? 7.516   9.167   17.336  1.00 96.06 324 A 1 
ATOM 2644 C CG  . TYR A 1 324 ? 6.938   8.548   16.077  1.00 96.11 324 A 1 
ATOM 2645 C CD1 . TYR A 1 324 ? 7.378   8.987   14.810  1.00 94.65 324 A 1 
ATOM 2646 C CD2 . TYR A 1 324 ? 5.990   7.517   16.166  1.00 94.79 324 A 1 
ATOM 2647 C CE1 . TYR A 1 324 ? 6.878   8.386   13.641  1.00 93.96 324 A 1 
ATOM 2648 C CE2 . TYR A 1 324 ? 5.492   6.905   15.001  1.00 93.81 324 A 1 
ATOM 2649 C CZ  . TYR A 1 324 ? 5.939   7.335   13.735  1.00 94.26 324 A 1 
ATOM 2650 O OH  . TYR A 1 324 ? 5.471   6.722   12.616  1.00 92.75 324 A 1 
ATOM 2651 N N   . ILE A 1 325 ? 9.143   9.003   20.282  1.00 96.15 325 A 1 
ATOM 2652 C CA  . ILE A 1 325 ? 9.847   9.654   21.399  1.00 96.23 325 A 1 
ATOM 2653 C C   . ILE A 1 325 ? 10.762  8.682   22.152  1.00 96.40 325 A 1 
ATOM 2654 O O   . ILE A 1 325 ? 11.132  8.942   23.290  1.00 95.18 325 A 1 
ATOM 2655 C CB  . ILE A 1 325 ? 8.858   10.374  22.343  1.00 96.27 325 A 1 
ATOM 2656 C CG1 . ILE A 1 325 ? 7.845   9.398   22.981  1.00 95.34 325 A 1 
ATOM 2657 C CG2 . ILE A 1 325 ? 8.148   11.512  21.596  1.00 94.65 325 A 1 
ATOM 2658 C CD1 . ILE A 1 325 ? 7.102   10.003  24.181  1.00 93.63 325 A 1 
ATOM 2659 N N   . ASN A 1 326 ? 11.074  7.530   21.560  1.00 94.92 326 A 1 
ATOM 2660 C CA  . ASN A 1 326 ? 11.924  6.496   22.157  1.00 95.01 326 A 1 
ATOM 2661 C C   . ASN A 1 326 ? 11.517  6.078   23.587  1.00 95.16 326 A 1 
ATOM 2662 O O   . ASN A 1 326 ? 12.351  5.621   24.364  1.00 93.05 326 A 1 
ATOM 2663 C CB  . ASN A 1 326 ? 13.403  6.907   22.012  1.00 94.42 326 A 1 
ATOM 2664 C CG  . ASN A 1 326 ? 13.807  7.016   20.555  1.00 93.93 326 A 1 
ATOM 2665 O OD1 . ASN A 1 326 ? 13.960  6.015   19.860  1.00 87.69 326 A 1 
ATOM 2666 N ND2 . ASN A 1 326 ? 13.957  8.213   20.039  1.00 88.35 326 A 1 
ATOM 2667 N N   . ALA A 1 327 ? 10.230  6.192   23.944  1.00 95.21 327 A 1 
ATOM 2668 C CA  . ALA A 1 327 ? 9.730   5.755   25.252  1.00 94.18 327 A 1 
ATOM 2669 C C   . ALA A 1 327 ? 9.764   4.223   25.408  1.00 93.31 327 A 1 
ATOM 2670 O O   . ALA A 1 327 ? 9.764   3.711   26.527  1.00 89.94 327 A 1 
ATOM 2671 C CB  . ALA A 1 327 ? 8.319   6.311   25.455  1.00 93.81 327 A 1 
ATOM 2672 N N   . TYR A 1 328 ? 9.823   3.483   24.294  1.00 91.11 328 A 1 
ATOM 2673 C CA  . TYR A 1 328 ? 10.197  2.076   24.236  1.00 88.85 328 A 1 
ATOM 2674 C C   . TYR A 1 328 ? 10.970  1.784   22.946  1.00 89.43 328 A 1 
ATOM 2675 O O   . TYR A 1 328 ? 10.775  2.442   21.923  1.00 85.09 328 A 1 
ATOM 2676 C CB  . TYR A 1 328 ? 8.964   1.169   24.370  1.00 83.39 328 A 1 
ATOM 2677 C CG  . TYR A 1 328 ? 8.070   1.112   23.143  1.00 81.07 328 A 1 
ATOM 2678 C CD1 . TYR A 1 328 ? 7.048   2.060   22.964  1.00 70.81 328 A 1 
ATOM 2679 C CD2 . TYR A 1 328 ? 8.269   0.107   22.180  1.00 71.94 328 A 1 
ATOM 2680 C CE1 . TYR A 1 328 ? 6.224   2.005   21.824  1.00 65.41 328 A 1 
ATOM 2681 C CE2 . TYR A 1 328 ? 7.449   0.051   21.035  1.00 66.28 328 A 1 
ATOM 2682 C CZ  . TYR A 1 328 ? 6.425   1.001   20.856  1.00 63.92 328 A 1 
ATOM 2683 O OH  . TYR A 1 328 ? 5.640   0.947   19.752  1.00 62.28 328 A 1 
ATOM 2684 N N   . GLU A 1 329 ? 11.835  0.759   22.982  1.00 88.89 329 A 1 
ATOM 2685 C CA  . GLU A 1 329 ? 12.626  0.373   21.810  1.00 88.89 329 A 1 
ATOM 2686 C C   . GLU A 1 329 ? 11.769  -0.385  20.787  1.00 88.49 329 A 1 
ATOM 2687 O O   . GLU A 1 329 ? 11.287  -1.492  21.037  1.00 83.14 329 A 1 
ATOM 2688 C CB  . GLU A 1 329 ? 13.869  -0.437  22.234  1.00 86.10 329 A 1 
ATOM 2689 C CG  . GLU A 1 329 ? 14.808  -0.669  21.032  1.00 79.75 329 A 1 
ATOM 2690 C CD  . GLU A 1 329 ? 16.068  -1.495  21.342  1.00 76.99 329 A 1 
ATOM 2691 O OE1 . GLU A 1 329 ? 16.727  -1.925  20.353  1.00 69.48 329 A 1 
ATOM 2692 O OE2 . GLU A 1 329 ? 16.384  -1.713  22.524  1.00 71.77 329 A 1 
ATOM 2693 N N   . ARG A 1 330 ? 11.623  0.188   19.587  1.00 88.23 330 A 1 
ATOM 2694 C CA  . ARG A 1 330 ? 11.032  -0.468  18.418  1.00 86.44 330 A 1 
ATOM 2695 C C   . ARG A 1 330 ? 11.957  -0.269  17.221  1.00 86.85 330 A 1 
ATOM 2696 O O   . ARG A 1 330 ? 12.128  0.851   16.766  1.00 80.82 330 A 1 
ATOM 2697 C CB  . ARG A 1 330 ? 9.624   0.099   18.179  1.00 83.67 330 A 1 
ATOM 2698 C CG  . ARG A 1 330 ? 8.890   -0.656  17.070  1.00 79.69 330 A 1 
ATOM 2699 C CD  . ARG A 1 330 ? 7.511   -0.033  16.838  1.00 77.11 330 A 1 
ATOM 2700 N NE  . ARG A 1 330 ? 6.776   -0.730  15.768  1.00 74.33 330 A 1 
ATOM 2701 C CZ  . ARG A 1 330 ? 5.653   -0.314  15.211  1.00 69.97 330 A 1 
ATOM 2702 N NH1 . ARG A 1 330 ? 5.050   0.778   15.598  1.00 65.82 330 A 1 
ATOM 2703 N NH2 . ARG A 1 330 ? 5.112   -0.992  14.241  1.00 62.78 330 A 1 
ATOM 2704 N N   . PHE A 1 331 ? 12.528  -1.350  16.699  1.00 90.55 331 A 1 
ATOM 2705 C CA  . PHE A 1 331 ? 13.548  -1.285  15.642  1.00 90.34 331 A 1 
ATOM 2706 C C   . PHE A 1 331 ? 14.810  -0.492  16.044  1.00 91.96 331 A 1 
ATOM 2707 O O   . PHE A 1 331 ? 15.400  0.197   15.217  1.00 86.54 331 A 1 
ATOM 2708 C CB  . PHE A 1 331 ? 12.933  -0.801  14.309  1.00 87.63 331 A 1 
ATOM 2709 C CG  . PHE A 1 331 ? 11.594  -1.418  13.952  1.00 87.15 331 A 1 
ATOM 2710 C CD1 . PHE A 1 331 ? 11.483  -2.805  13.763  1.00 82.00 331 A 1 
ATOM 2711 C CD2 . PHE A 1 331 ? 10.455  -0.601  13.821  1.00 84.34 331 A 1 
ATOM 2712 C CE1 . PHE A 1 331 ? 10.239  -3.378  13.449  1.00 81.16 331 A 1 
ATOM 2713 C CE2 . PHE A 1 331 ? 9.211   -1.177  13.502  1.00 81.31 331 A 1 
ATOM 2714 C CZ  . PHE A 1 331 ? 9.101   -2.568  13.318  1.00 81.54 331 A 1 
ATOM 2715 N N   . GLY A 1 332 ? 15.233  -0.609  17.311  1.00 89.52 332 A 1 
ATOM 2716 C CA  . GLY A 1 332 ? 16.326  0.189   17.863  1.00 90.67 332 A 1 
ATOM 2717 C C   . GLY A 1 332 ? 15.894  1.629   18.152  1.00 92.57 332 A 1 
ATOM 2718 O O   . GLY A 1 332 ? 14.713  1.885   18.385  1.00 89.64 332 A 1 
ATOM 2719 N N   . HIS A 1 333 ? 16.849  2.557   18.118  1.00 93.25 333 A 1 
ATOM 2720 C CA  . HIS A 1 333 ? 16.556  3.977   18.288  1.00 93.78 333 A 1 
ATOM 2721 C C   . HIS A 1 333 ? 15.764  4.517   17.086  1.00 93.74 333 A 1 
ATOM 2722 O O   . HIS A 1 333 ? 16.151  4.320   15.927  1.00 92.28 333 A 1 
ATOM 2723 C CB  . HIS A 1 333 ? 17.861  4.745   18.493  1.00 93.24 333 A 1 
ATOM 2724 C CG  . HIS A 1 333 ? 17.661  6.227   18.684  1.00 91.90 333 A 1 
ATOM 2725 N ND1 . HIS A 1 333 ? 17.534  7.166   17.686  1.00 81.03 333 A 1 
ATOM 2726 C CD2 . HIS A 1 333 ? 17.554  6.890   19.873  1.00 82.72 333 A 1 
ATOM 2727 C CE1 . HIS A 1 333 ? 17.346  8.365   18.258  1.00 85.28 333 A 1 
ATOM 2728 N NE2 . HIS A 1 333 ? 17.362  8.239   19.587  1.00 86.50 333 A 1 
ATOM 2729 N N   . TRP A 1 334 ? 14.669  5.213   17.355  1.00 94.53 334 A 1 
ATOM 2730 C CA  . TRP A 1 334 ? 13.853  5.867   16.336  1.00 94.94 334 A 1 
ATOM 2731 C C   . TRP A 1 334 ? 14.371  7.282   16.087  1.00 95.33 334 A 1 
ATOM 2732 O O   . TRP A 1 334 ? 14.179  8.174   16.919  1.00 92.79 334 A 1 
ATOM 2733 C CB  . TRP A 1 334 ? 12.386  5.846   16.759  1.00 93.48 334 A 1 
ATOM 2734 C CG  . TRP A 1 334 ? 11.426  6.160   15.661  1.00 92.34 334 A 1 
ATOM 2735 C CD1 . TRP A 1 334 ? 11.224  7.377   15.101  1.00 87.29 334 A 1 
ATOM 2736 C CD2 . TRP A 1 334 ? 10.531  5.243   14.959  1.00 91.76 334 A 1 
ATOM 2737 N NE1 . TRP A 1 334 ? 10.270  7.277   14.109  1.00 87.20 334 A 1 
ATOM 2738 C CE2 . TRP A 1 334 ? 9.806   5.984   13.983  1.00 88.81 334 A 1 
ATOM 2739 C CE3 . TRP A 1 334 ? 10.262  3.861   15.058  1.00 87.23 334 A 1 
ATOM 2740 C CZ2 . TRP A 1 334 ? 8.850   5.384   13.144  1.00 86.40 334 A 1 
ATOM 2741 C CZ3 . TRP A 1 334 ? 9.305   3.251   14.226  1.00 83.38 334 A 1 
ATOM 2742 C CH2 . TRP A 1 334 ? 8.597   4.007   13.271  1.00 83.54 334 A 1 
ATOM 2743 N N   . LYS A 1 335 ? 15.027  7.492   14.946  1.00 96.07 335 A 1 
ATOM 2744 C CA  . LYS A 1 335 ? 15.420  8.826   14.481  1.00 96.26 335 A 1 
ATOM 2745 C C   . LYS A 1 335 ? 14.340  9.378   13.559  1.00 96.47 335 A 1 
ATOM 2746 O O   . LYS A 1 335 ? 13.942  8.700   12.622  1.00 94.76 335 A 1 
ATOM 2747 C CB  . LYS A 1 335 ? 16.793  8.779   13.796  1.00 95.17 335 A 1 
ATOM 2748 C CG  . LYS A 1 335 ? 17.196  10.174  13.292  1.00 92.29 335 A 1 
ATOM 2749 C CD  . LYS A 1 335 ? 18.620  10.219  12.738  1.00 88.80 335 A 1 
ATOM 2750 C CE  . LYS A 1 335 ? 18.923  11.594  12.106  1.00 86.70 335 A 1 
ATOM 2751 N NZ  . LYS A 1 335 ? 18.777  12.734  13.049  1.00 82.05 335 A 1 
ATOM 2752 N N   . ASP A 1 336 ? 13.907  10.600  13.811  1.00 96.58 336 A 1 
ATOM 2753 C CA  . ASP A 1 336 ? 12.965  11.313  12.941  1.00 96.68 336 A 1 
ATOM 2754 C C   . ASP A 1 336 ? 13.239  12.819  12.971  1.00 97.04 336 A 1 
ATOM 2755 O O   . ASP A 1 336 ? 14.117  13.273  13.710  1.00 95.49 336 A 1 
ATOM 2756 C CB  . ASP A 1 336 ? 11.524  10.972  13.353  1.00 95.32 336 A 1 
ATOM 2757 C CG  . ASP A 1 336 ? 10.540  10.968  12.178  1.00 94.58 336 A 1 
ATOM 2758 O OD1 . ASP A 1 336 ? 10.788  11.654  11.164  1.00 90.75 336 A 1 
ATOM 2759 O OD2 . ASP A 1 336 ? 9.538   10.226  12.262  1.00 90.37 336 A 1 
ATOM 2760 N N   . ALA A 1 337 ? 12.510  13.594  12.161  1.00 97.47 337 A 1 
ATOM 2761 C CA  . ALA A 1 337 ? 12.641  15.040  12.076  1.00 97.60 337 A 1 
ATOM 2762 C C   . ALA A 1 337 ? 11.280  15.727  11.978  1.00 97.80 337 A 1 
ATOM 2763 O O   . ALA A 1 337 ? 10.371  15.254  11.292  1.00 96.43 337 A 1 
ATOM 2764 C CB  . ALA A 1 337 ? 13.530  15.393  10.890  1.00 96.68 337 A 1 
ATOM 2765 N N   . ALA A 1 338 ? 11.167  16.887  12.620  1.00 98.15 338 A 1 
ATOM 2766 C CA  . ALA A 1 338 ? 10.028  17.780  12.487  1.00 98.25 338 A 1 
ATOM 2767 C C   . ALA A 1 338 ? 10.482  19.237  12.391  1.00 98.37 338 A 1 
ATOM 2768 O O   . ALA A 1 338 ? 11.630  19.580  12.678  1.00 97.91 338 A 1 
ATOM 2769 C CB  . ALA A 1 338 ? 9.050   17.555  13.643  1.00 97.81 338 A 1 
ATOM 2770 N N   . ILE A 1 339 ? 9.553   20.088  11.982  1.00 98.30 339 A 1 
ATOM 2771 C CA  . ILE A 1 339 ? 9.745   21.531  11.908  1.00 98.34 339 A 1 
ATOM 2772 C C   . ILE A 1 339 ? 8.535   22.250  12.498  1.00 98.43 339 A 1 
ATOM 2773 O O   . ILE A 1 339 ? 7.392   21.862  12.250  1.00 98.15 339 A 1 
ATOM 2774 C CB  . ILE A 1 339 ? 10.076  21.957  10.460  1.00 97.91 339 A 1 
ATOM 2775 C CG1 . ILE A 1 339 ? 10.478  23.441  10.423  1.00 95.68 339 A 1 
ATOM 2776 C CG2 . ILE A 1 339 ? 8.934   21.650  9.472   1.00 95.80 339 A 1 
ATOM 2777 C CD1 . ILE A 1 339 ? 11.067  23.866  9.081   1.00 93.40 339 A 1 
ATOM 2778 N N   . LEU A 1 340 ? 8.797   23.295  13.271  1.00 98.19 340 A 1 
ATOM 2779 C CA  . LEU A 1 340 ? 7.833   24.301  13.695  1.00 98.13 340 A 1 
ATOM 2780 C C   . LEU A 1 340 ? 7.959   25.528  12.790  1.00 98.09 340 A 1 
ATOM 2781 O O   . LEU A 1 340 ? 9.065   25.996  12.509  1.00 97.50 340 A 1 
ATOM 2782 C CB  . LEU A 1 340 ? 8.052   24.615  15.183  1.00 97.58 340 A 1 
ATOM 2783 C CG  . LEU A 1 340 ? 7.187   25.739  15.797  1.00 96.77 340 A 1 
ATOM 2784 C CD1 . LEU A 1 340 ? 7.138   25.574  17.313  1.00 92.31 340 A 1 
ATOM 2785 C CD2 . LEU A 1 340 ? 7.760   27.142  15.564  1.00 90.71 340 A 1 
ATOM 2786 N N   . LEU A 1 341 ? 6.816   26.071  12.390  1.00 97.99 341 A 1 
ATOM 2787 C CA  . LEU A 1 341 ? 6.659   27.360  11.733  1.00 97.95 341 A 1 
ATOM 2788 C C   . LEU A 1 341 ? 5.924   28.306  12.681  1.00 97.97 341 A 1 
ATOM 2789 O O   . LEU A 1 341 ? 4.855   27.954  13.182  1.00 97.46 341 A 1 
ATOM 2790 C CB  . LEU A 1 341 ? 5.864   27.194  10.426  1.00 97.61 341 A 1 
ATOM 2791 C CG  . LEU A 1 341 ? 6.357   26.090  9.473   1.00 96.38 341 A 1 
ATOM 2792 C CD1 . LEU A 1 341 ? 5.504   26.117  8.207   1.00 93.27 341 A 1 
ATOM 2793 C CD2 . LEU A 1 341 ? 7.816   26.269  9.074   1.00 93.10 341 A 1 
ATOM 2794 N N   . ARG A 1 342 ? 6.461   29.500  12.916  1.00 97.70 342 A 1 
ATOM 2795 C CA  . ARG A 1 342 ? 5.795   30.570  13.658  1.00 97.66 342 A 1 
ATOM 2796 C C   . ARG A 1 342 ? 5.736   31.822  12.797  1.00 97.54 342 A 1 
ATOM 2797 O O   . ARG A 1 342 ? 6.770   32.364  12.435  1.00 96.37 342 A 1 
ATOM 2798 C CB  . ARG A 1 342 ? 6.518   30.825  14.996  1.00 96.91 342 A 1 
ATOM 2799 C CG  . ARG A 1 342 ? 5.750   31.840  15.858  1.00 94.35 342 A 1 
ATOM 2800 C CD  . ARG A 1 342 ? 6.523   32.253  17.112  1.00 92.67 342 A 1 
ATOM 2801 N NE  . ARG A 1 342 ? 6.958   31.111  17.933  1.00 88.08 342 A 1 
ATOM 2802 C CZ  . ARG A 1 342 ? 6.249   30.370  18.772  1.00 86.22 342 A 1 
ATOM 2803 N NH1 . ARG A 1 342 ? 4.993   30.569  19.046  1.00 75.43 342 A 1 
ATOM 2804 N NH2 . ARG A 1 342 ? 6.827   29.380  19.369  1.00 77.89 342 A 1 
ATOM 2805 N N   . GLY A 1 343 ? 4.536   32.286  12.481  1.00 97.17 343 A 1 
ATOM 2806 C CA  . GLY A 1 343 ? 4.338   33.440  11.606  1.00 97.22 343 A 1 
ATOM 2807 C C   . GLY A 1 343 ? 3.526   33.121  10.354  1.00 97.54 343 A 1 
ATOM 2808 O O   . GLY A 1 343 ? 2.711   32.193  10.354  1.00 96.78 343 A 1 
ATOM 2809 N N   . GLU A 1 344 ? 3.722   33.906  9.286   1.00 97.08 344 A 1 
ATOM 2810 C CA  . GLU A 1 344 ? 2.878   33.900  8.078   1.00 97.06 344 A 1 
ATOM 2811 C C   . GLU A 1 344 ? 2.729   32.504  7.440   1.00 97.41 344 A 1 
ATOM 2812 O O   . GLU A 1 344 ? 1.623   32.117  7.061   1.00 96.90 344 A 1 
ATOM 2813 C CB  . GLU A 1 344 ? 3.432   34.906  7.034   1.00 96.25 344 A 1 
ATOM 2814 C CG  . GLU A 1 344 ? 3.243   36.384  7.436   1.00 94.20 344 A 1 
ATOM 2815 C CD  . GLU A 1 344 ? 3.778   37.405  6.397   1.00 93.61 344 A 1 
ATOM 2816 O OE1 . GLU A 1 344 ? 3.480   38.613  6.534   1.00 86.28 344 A 1 
ATOM 2817 O OE2 . GLU A 1 344 ? 4.511   37.031  5.449   1.00 88.49 344 A 1 
ATOM 2818 N N   . ALA A 1 345 ? 3.792   31.707  7.365   1.00 97.38 345 A 1 
ATOM 2819 C CA  . ALA A 1 345 ? 3.750   30.384  6.735   1.00 97.63 345 A 1 
ATOM 2820 C C   . ALA A 1 345 ? 2.940   29.336  7.529   1.00 97.85 345 A 1 
ATOM 2821 O O   . ALA A 1 345 ? 2.449   28.373  6.939   1.00 97.42 345 A 1 
ATOM 2822 C CB  . ALA A 1 345 ? 5.182   29.911  6.483   1.00 97.29 345 A 1 
ATOM 2823 N N   . ALA A 1 346 ? 2.728   29.524  8.851   1.00 97.79 346 A 1 
ATOM 2824 C CA  . ALA A 1 346 ? 1.876   28.637  9.654   1.00 97.93 346 A 1 
ATOM 2825 C C   . ALA A 1 346 ? 0.418   28.637  9.157   1.00 98.05 346 A 1 
ATOM 2826 O O   . ALA A 1 346 ? -0.275  27.618  9.223   1.00 97.58 346 A 1 
ATOM 2827 C CB  . ALA A 1 346 ? 1.962   29.074  11.120  1.00 97.58 346 A 1 
ATOM 2828 N N   . TRP A 1 347 ? -0.028  29.762  8.583   1.00 97.68 347 A 1 
ATOM 2829 C CA  . TRP A 1 347 ? -1.344  29.891  7.963   1.00 97.69 347 A 1 
ATOM 2830 C C   . TRP A 1 347 ? -1.533  28.939  6.777   1.00 97.77 347 A 1 
ATOM 2831 O O   . TRP A 1 347 ? -2.613  28.370  6.614   1.00 97.28 347 A 1 
ATOM 2832 C CB  . TRP A 1 347 ? -1.540  31.344  7.521   1.00 97.29 347 A 1 
ATOM 2833 C CG  . TRP A 1 347 ? -2.829  31.584  6.810   1.00 97.10 347 A 1 
ATOM 2834 C CD1 . TRP A 1 347 ? -2.966  32.027  5.542   1.00 95.58 347 A 1 
ATOM 2835 C CD2 . TRP A 1 347 ? -4.183  31.350  7.305   1.00 96.82 347 A 1 
ATOM 2836 N NE1 . TRP A 1 347 ? -4.301  32.103  5.221   1.00 95.25 347 A 1 
ATOM 2837 C CE2 . TRP A 1 347 ? -5.097  31.689  6.267   1.00 96.06 347 A 1 
ATOM 2838 C CE3 . TRP A 1 347 ? -4.723  30.880  8.522   1.00 95.34 347 A 1 
ATOM 2839 C CZ2 . TRP A 1 347 ? -6.487  31.569  6.429   1.00 94.98 347 A 1 
ATOM 2840 C CZ3 . TRP A 1 347 ? -6.117  30.754  8.693   1.00 94.09 347 A 1 
ATOM 2841 C CH2 . TRP A 1 347 ? -6.996  31.097  7.651   1.00 93.65 347 A 1 
ATOM 2842 N N   . SER A 1 348 ? -0.494  28.699  5.981   1.00 97.91 348 A 1 
ATOM 2843 C CA  . SER A 1 348 ? -0.546  27.762  4.850   1.00 97.86 348 A 1 
ATOM 2844 C C   . SER A 1 348 ? -0.864  26.336  5.311   1.00 98.07 348 A 1 
ATOM 2845 O O   . SER A 1 348 ? -1.787  25.711  4.791   1.00 97.59 348 A 1 
ATOM 2846 C CB  . SER A 1 348 ? 0.777   27.795  4.093   1.00 96.96 348 A 1 
ATOM 2847 O OG  . SER A 1 348 ? 0.673   27.109  2.861   1.00 88.34 348 A 1 
ATOM 2848 N N   . LEU A 1 349 ? -0.183  25.836  6.353   1.00 98.14 349 A 1 
ATOM 2849 C CA  . LEU A 1 349 ? -0.468  24.515  6.932   1.00 98.20 349 A 1 
ATOM 2850 C C   . LEU A 1 349 ? -1.875  24.444  7.543   1.00 98.12 349 A 1 
ATOM 2851 O O   . LEU A 1 349 ? -2.540  23.414  7.446   1.00 97.69 349 A 1 
ATOM 2852 C CB  . LEU A 1 349 ? 0.607   24.150  7.978   1.00 98.13 349 A 1 
ATOM 2853 C CG  . LEU A 1 349 ? 2.025   23.931  7.406   1.00 97.35 349 A 1 
ATOM 2854 C CD1 . LEU A 1 349 ? 2.982   23.533  8.528   1.00 95.44 349 A 1 
ATOM 2855 C CD2 . LEU A 1 349 ? 2.075   22.822  6.355   1.00 95.10 349 A 1 
ATOM 2856 N N   . THR A 1 350 ? -2.364  25.557  8.107   1.00 98.13 350 A 1 
ATOM 2857 C CA  . THR A 1 350 ? -3.751  25.662  8.595   1.00 98.05 350 A 1 
ATOM 2858 C C   . THR A 1 350 ? -4.758  25.482  7.461   1.00 97.82 350 A 1 
ATOM 2859 O O   . THR A 1 350 ? -5.720  24.728  7.602   1.00 97.18 350 A 1 
ATOM 2860 C CB  . THR A 1 350 ? -4.002  27.018  9.270   1.00 97.88 350 A 1 
ATOM 2861 O OG1 . THR A 1 350 ? -3.019  27.294  10.232  1.00 94.56 350 A 1 
ATOM 2862 C CG2 . THR A 1 350 ? -5.360  27.076  9.966   1.00 94.88 350 A 1 
ATOM 2863 N N   . LEU A 1 351 ? -4.539  26.134  6.313   1.00 97.80 351 A 1 
ATOM 2864 C CA  . LEU A 1 351 ? -5.406  25.999  5.140   1.00 97.49 351 A 1 
ATOM 2865 C C   . LEU A 1 351 ? -5.346  24.594  4.534   1.00 97.12 351 A 1 
ATOM 2866 O O   . LEU A 1 351 ? -6.393  24.063  4.170   1.00 96.49 351 A 1 
ATOM 2867 C CB  . LEU A 1 351 ? -5.033  27.052  4.089   1.00 97.36 351 A 1 
ATOM 2868 C CG  . LEU A 1 351 ? -5.412  28.492  4.462   1.00 96.48 351 A 1 
ATOM 2869 C CD1 . LEU A 1 351 ? -4.864  29.429  3.388   1.00 94.54 351 A 1 
ATOM 2870 C CD2 . LEU A 1 351 ? -6.928  28.696  4.541   1.00 94.55 351 A 1 
ATOM 2871 N N   . ILE A 1 352 ? -4.170  23.960  4.475   1.00 97.66 352 A 1 
ATOM 2872 C CA  . ILE A 1 352 ? -4.010  22.571  4.008   1.00 97.48 352 A 1 
ATOM 2873 C C   . ILE A 1 352 ? -4.826  21.613  4.889   1.00 97.05 352 A 1 
ATOM 2874 O O   . ILE A 1 352 ? -5.584  20.788  4.370   1.00 96.48 352 A 1 
ATOM 2875 C CB  . ILE A 1 352 ? -2.508  22.190  3.952   1.00 97.68 352 A 1 
ATOM 2876 C CG1 . ILE A 1 352 ? -1.786  22.989  2.837   1.00 97.10 352 A 1 
ATOM 2877 C CG2 . ILE A 1 352 ? -2.327  20.679  3.706   1.00 97.01 352 A 1 
ATOM 2878 C CD1 . ILE A 1 352 ? -0.256  22.993  2.958   1.00 94.50 352 A 1 
ATOM 2879 N N   . PHE A 1 353 ? -4.765  21.762  6.223   1.00 97.19 353 A 1 
ATOM 2880 C CA  . PHE A 1 353 ? -5.633  21.017  7.141   1.00 96.76 353 A 1 
ATOM 2881 C C   . PHE A 1 353 ? -7.123  21.268  6.842   1.00 96.21 353 A 1 
ATOM 2882 O O   . PHE A 1 353 ? -7.913  20.325  6.738   1.00 95.58 353 A 1 
ATOM 2883 C CB  . PHE A 1 353 ? -5.300  21.397  8.592   1.00 96.83 353 A 1 
ATOM 2884 C CG  . PHE A 1 353 ? -6.280  20.807  9.591   1.00 96.95 353 A 1 
ATOM 2885 C CD1 . PHE A 1 353 ? -7.488  21.472  9.886   1.00 96.21 353 A 1 
ATOM 2886 C CD2 . PHE A 1 353 ? -6.023  19.553  10.166  1.00 96.50 353 A 1 
ATOM 2887 C CE1 . PHE A 1 353 ? -8.436  20.873  10.739  1.00 96.22 353 A 1 
ATOM 2888 C CE2 . PHE A 1 353 ? -6.966  18.960  11.022  1.00 96.05 353 A 1 
ATOM 2889 C CZ  . PHE A 1 353 ? -8.176  19.616  11.301  1.00 96.27 353 A 1 
ATOM 2890 N N   . LEU A 1 354 ? -7.539  22.533  6.690   1.00 96.55 354 A 1 
ATOM 2891 C CA  . LEU A 1 354 ? -8.939  22.899  6.446   1.00 95.80 354 A 1 
ATOM 2892 C C   . LEU A 1 354 ? -9.458  22.380  5.097   1.00 95.08 354 A 1 
ATOM 2893 O O   . LEU A 1 354 ? -10.630 22.009  5.014   1.00 94.16 354 A 1 
ATOM 2894 C CB  . LEU A 1 354 ? -9.107  24.424  6.562   1.00 95.82 354 A 1 
ATOM 2895 C CG  . LEU A 1 354 ? -9.043  24.972  8.003   1.00 95.39 354 A 1 
ATOM 2896 C CD1 . LEU A 1 354 ? -9.017  26.500  7.970   1.00 93.93 354 A 1 
ATOM 2897 C CD2 . LEU A 1 354 ? -10.258 24.546  8.834   1.00 93.86 354 A 1 
ATOM 2898 N N   . GLN A 1 355 ? -8.616  22.271  4.069   1.00 95.45 355 A 1 
ATOM 2899 C CA  . GLN A 1 355 ? -8.956  21.597  2.806   1.00 94.60 355 A 1 
ATOM 2900 C C   . GLN A 1 355 ? -9.382  20.148  3.065   1.00 93.92 355 A 1 
ATOM 2901 O O   . GLN A 1 355 ? -10.468 19.731  2.652   1.00 92.83 355 A 1 
ATOM 2902 C CB  . GLN A 1 355 ? -7.759  21.618  1.838   1.00 94.56 355 A 1 
ATOM 2903 C CG  . GLN A 1 355 ? -7.516  22.988  1.196   1.00 91.33 355 A 1 
ATOM 2904 C CD  . GLN A 1 355 ? -6.219  23.046  0.395   1.00 91.79 355 A 1 
ATOM 2905 O OE1 . GLN A 1 355 ? -5.293  22.282  0.588   1.00 85.39 355 A 1 
ATOM 2906 N NE2 . GLN A 1 355 ? -6.091  23.967  -0.527  1.00 85.56 355 A 1 
ATOM 2907 N N   . THR A 1 356 ? -8.578  19.393  3.825   1.00 95.01 356 A 1 
ATOM 2908 C CA  . THR A 1 356 ? -8.874  17.997  4.187   1.00 94.69 356 A 1 
ATOM 2909 C C   . THR A 1 356 ? -10.117 17.885  5.062   1.00 94.21 356 A 1 
ATOM 2910 O O   . THR A 1 356 ? -10.960 16.999  4.869   1.00 92.95 356 A 1 
ATOM 2911 C CB  . THR A 1 356 ? -7.701  17.373  4.948   1.00 94.63 356 A 1 
ATOM 2912 O OG1 . THR A 1 356 ? -6.515  17.671  4.264   1.00 90.87 356 A 1 
ATOM 2913 C CG2 . THR A 1 356 ? -7.837  15.843  5.043   1.00 90.23 356 A 1 
ATOM 2914 N N   . TRP A 1 357 ? -10.274 18.801  6.007   1.00 95.04 357 A 1 
ATOM 2915 C CA  . TRP A 1 357 ? -11.431 18.835  6.892   1.00 94.47 357 A 1 
ATOM 2916 C C   . TRP A 1 357 ? -12.738 19.028  6.114   1.00 93.66 357 A 1 
ATOM 2917 O O   . TRP A 1 357 ? -13.701 18.276  6.302   1.00 91.73 357 A 1 
ATOM 2918 C CB  . TRP A 1 357 ? -11.227 19.946  7.929   1.00 94.62 357 A 1 
ATOM 2919 C CG  . TRP A 1 357 ? -12.306 19.976  8.958   1.00 94.74 357 A 1 
ATOM 2920 C CD1 . TRP A 1 357 ? -13.406 20.759  8.929   1.00 93.32 357 A 1 
ATOM 2921 C CD2 . TRP A 1 357 ? -12.423 19.141  10.148  1.00 94.85 357 A 1 
ATOM 2922 N NE1 . TRP A 1 357 ? -14.193 20.473  10.026  1.00 93.58 357 A 1 
ATOM 2923 C CE2 . TRP A 1 357 ? -13.638 19.481  10.808  1.00 94.62 357 A 1 
ATOM 2924 C CE3 . TRP A 1 357 ? -11.626 18.136  10.730  1.00 94.13 357 A 1 
ATOM 2925 C CZ2 . TRP A 1 357 ? -14.047 18.842  11.985  1.00 94.10 357 A 1 
ATOM 2926 C CZ3 . TRP A 1 357 ? -12.017 17.494  11.918  1.00 93.20 357 A 1 
ATOM 2927 C CH2 . TRP A 1 357 ? -13.227 17.841  12.544  1.00 93.26 357 A 1 
ATOM 2928 N N   . ASN A 1 358 ? -12.773 19.991  5.196   1.00 93.42 358 A 1 
ATOM 2929 C CA  . ASN A 1 358 ? -13.969 20.392  4.459   1.00 92.44 358 A 1 
ATOM 2930 C C   . ASN A 1 358 ? -14.302 19.453  3.289   1.00 91.72 358 A 1 
ATOM 2931 O O   . ASN A 1 358 ? -15.481 19.250  2.980   1.00 89.16 358 A 1 
ATOM 2932 C CB  . ASN A 1 358 ? -13.820 21.874  4.068   1.00 91.74 358 A 1 
ATOM 2933 C CG  . ASN A 1 358 ? -13.960 22.777  5.292   1.00 89.55 358 A 1 
ATOM 2934 O OD1 . ASN A 1 358 ? -14.688 22.466  6.222   1.00 82.26 358 A 1 
ATOM 2935 N ND2 . ASN A 1 358 ? -13.291 23.898  5.340   1.00 81.83 358 A 1 
ATOM 2936 N N   . MET A 1 359 ? -13.317 18.749  2.701   1.00 91.18 359 A 1 
ATOM 2937 C CA  . MET A 1 359 ? -13.582 17.733  1.662   1.00 89.49 359 A 1 
ATOM 2938 C C   . MET A 1 359 ? -14.406 16.531  2.160   1.00 88.21 359 A 1 
ATOM 2939 O O   . MET A 1 359 ? -15.066 15.847  1.366   1.00 82.05 359 A 1 
ATOM 2940 C CB  . MET A 1 359 ? -12.264 17.267  1.021   1.00 86.31 359 A 1 
ATOM 2941 C CG  . MET A 1 359 ? -11.482 16.309  1.922   1.00 79.83 359 A 1 
ATOM 2942 S SD  . MET A 1 359 ? -9.852  15.790  1.349   1.00 77.31 359 A 1 
ATOM 2943 C CE  . MET A 1 359 ? -10.324 14.840  -0.096  1.00 68.37 359 A 1 
ATOM 2944 N N   . SER A 1 360 ? -14.417 16.272  3.476   1.00 87.20 360 A 1 
ATOM 2945 C CA  . SER A 1 360 ? -15.188 15.179  4.084   1.00 83.53 360 A 1 
ATOM 2946 C C   . SER A 1 360 ? -16.708 15.333  3.907   1.00 80.30 360 A 1 
ATOM 2947 O O   . SER A 1 360 ? -17.430 14.335  3.879   1.00 70.48 360 A 1 
ATOM 2948 C CB  . SER A 1 360 ? -14.817 15.036  5.562   1.00 80.28 360 A 1 
ATOM 2949 O OG  . SER A 1 360 ? -15.365 16.092  6.323   1.00 68.62 360 A 1 
ATOM 2950 N N   . GLY A 1 361 ? -17.197 16.567  3.706   1.00 75.03 361 A 1 
ATOM 2951 C CA  . GLY A 1 361 ? -18.566 16.880  3.289   1.00 70.72 361 A 1 
ATOM 2952 C C   . GLY A 1 361 ? -19.654 16.674  4.350   1.00 70.49 361 A 1 
ATOM 2953 O O   . GLY A 1 361 ? -20.831 16.773  4.021   1.00 62.23 361 A 1 
ATOM 2954 N N   . ASN A 1 362 ? -19.282 16.386  5.598   1.00 66.91 362 A 1 
ATOM 2955 C CA  . ASN A 1 362 ? -20.218 16.136  6.702   1.00 64.34 362 A 1 
ATOM 2956 C C   . ASN A 1 362 ? -20.454 17.354  7.616   1.00 65.80 362 A 1 
ATOM 2957 O O   . ASN A 1 362 ? -21.178 17.235  8.605   1.00 59.35 362 A 1 
ATOM 2958 C CB  . ASN A 1 362 ? -19.725 14.917  7.505   1.00 55.69 362 A 1 
ATOM 2959 C CG  . ASN A 1 362 ? -20.044 13.581  6.864   1.00 49.65 362 A 1 
ATOM 2960 O OD1 . ASN A 1 362 ? -20.756 13.447  5.891   1.00 45.28 362 A 1 
ATOM 2961 N ND2 . ASN A 1 362 ? -19.536 12.510  7.425   1.00 43.26 362 A 1 
ATOM 2962 N N   . LYS A 1 363 ? -19.831 18.498  7.332   1.00 68.10 363 A 1 
ATOM 2963 C CA  . LYS A 1 363 ? -19.903 19.718  8.151   1.00 66.36 363 A 1 
ATOM 2964 C C   . LYS A 1 363 ? -20.080 20.928  7.239   1.00 67.76 363 A 1 
ATOM 2965 O O   . LYS A 1 363 ? -19.736 20.848  6.064   1.00 60.12 363 A 1 
ATOM 2966 C CB  . LYS A 1 363 ? -18.664 19.807  9.073   1.00 59.11 363 A 1 
ATOM 2967 C CG  . LYS A 1 363 ? -18.610 18.621  10.050  1.00 53.68 363 A 1 
ATOM 2968 C CD  . LYS A 1 363 ? -17.486 18.726  11.086  1.00 50.39 363 A 1 
ATOM 2969 C CE  . LYS A 1 363 ? -17.528 17.472  11.974  1.00 45.99 363 A 1 
ATOM 2970 N NZ  . LYS A 1 363 ? -16.479 17.470  13.010  1.00 40.33 363 A 1 
ATOM 2971 N N   . GLY A 1 364 ? -20.671 22.004  7.756   1.00 69.96 364 A 1 
ATOM 2972 C CA  . GLY A 1 364 ? -20.819 23.262  7.017   1.00 71.27 364 A 1 
ATOM 2973 C C   . GLY A 1 364 ? -19.463 23.800  6.554   1.00 75.56 364 A 1 
ATOM 2974 O O   . GLY A 1 364 ? -18.438 23.446  7.133   1.00 68.80 364 A 1 
ATOM 2975 N N   . GLU A 1 365 ? -19.469 24.617  5.511   1.00 76.71 365 A 1 
ATOM 2976 C CA  . GLU A 1 365 ? -18.244 25.256  5.017   1.00 80.08 365 A 1 
ATOM 2977 C C   . GLU A 1 365 ? -17.703 26.215  6.083   1.00 83.81 365 A 1 
ATOM 2978 O O   . GLU A 1 365 ? -18.451 27.012  6.654   1.00 78.92 365 A 1 
ATOM 2979 C CB  . GLU A 1 365 ? -18.494 25.960  3.675   1.00 73.43 365 A 1 
ATOM 2980 C CG  . GLU A 1 365 ? -18.831 24.940  2.562   1.00 65.11 365 A 1 
ATOM 2981 C CD  . GLU A 1 365 ? -19.034 25.553  1.162   1.00 60.78 365 A 1 
ATOM 2982 O OE1 . GLU A 1 365 ? -19.156 24.748  0.200   1.00 56.05 365 A 1 
ATOM 2983 O OE2 . GLU A 1 365 ? -19.054 26.789  1.008   1.00 55.67 365 A 1 
ATOM 2984 N N   . ASP A 1 366 ? -16.409 26.115  6.372   1.00 85.68 366 A 1 
ATOM 2985 C CA  . ASP A 1 366 ? -15.746 27.012  7.313   1.00 88.12 366 A 1 
ATOM 2986 C C   . ASP A 1 366 ? -15.557 28.407  6.694   1.00 89.59 366 A 1 
ATOM 2987 O O   . ASP A 1 366 ? -15.130 28.538  5.542   1.00 87.59 366 A 1 
ATOM 2988 C CB  . ASP A 1 366 ? -14.392 26.428  7.734   1.00 86.87 366 A 1 
ATOM 2989 C CG  . ASP A 1 366 ? -14.488 25.296  8.762   1.00 87.13 366 A 1 
ATOM 2990 O OD1 . ASP A 1 366 ? -15.110 25.484  9.831   1.00 82.98 366 A 1 
ATOM 2991 O OD2 . ASP A 1 366 ? -13.822 24.256  8.587   1.00 83.71 366 A 1 
ATOM 2992 N N   . ASP A 1 367 ? -15.784 29.460  7.479   1.00 91.55 367 A 1 
ATOM 2993 C CA  . ASP A 1 367 ? -15.314 30.794  7.117   1.00 92.52 367 A 1 
ATOM 2994 C C   . ASP A 1 367 ? -13.803 30.888  7.370   1.00 93.71 367 A 1 
ATOM 2995 O O   . ASP A 1 367 ? -13.349 31.161  8.483   1.00 92.04 367 A 1 
ATOM 2996 C CB  . ASP A 1 367 ? -16.086 31.895  7.862   1.00 90.60 367 A 1 
ATOM 2997 C CG  . ASP A 1 367 ? -15.528 33.300  7.560   1.00 88.16 367 A 1 
ATOM 2998 O OD1 . ASP A 1 367 ? -14.730 33.451  6.604   1.00 84.14 367 A 1 
ATOM 2999 O OD2 . ASP A 1 367 ? -15.865 34.232  8.318   1.00 83.01 367 A 1 
ATOM 3000 N N   . TYR A 1 368 ? -13.011 30.681  6.313   1.00 93.40 368 A 1 
ATOM 3001 C CA  . TYR A 1 368 ? -11.548 30.713  6.392   1.00 94.31 368 A 1 
ATOM 3002 C C   . TYR A 1 368 ? -11.000 32.042  6.938   1.00 95.09 368 A 1 
ATOM 3003 O O   . TYR A 1 368 ? -9.982  32.040  7.628   1.00 93.89 368 A 1 
ATOM 3004 C CB  . TYR A 1 368 ? -10.956 30.430  5.006   1.00 93.54 368 A 1 
ATOM 3005 C CG  . TYR A 1 368 ? -11.415 29.128  4.381   1.00 93.44 368 A 1 
ATOM 3006 C CD1 . TYR A 1 368 ? -10.970 27.899  4.904   1.00 90.48 368 A 1 
ATOM 3007 C CD2 . TYR A 1 368 ? -12.298 29.142  3.286   1.00 90.60 368 A 1 
ATOM 3008 C CE1 . TYR A 1 368 ? -11.409 26.690  4.335   1.00 89.14 368 A 1 
ATOM 3009 C CE2 . TYR A 1 368 ? -12.738 27.934  2.715   1.00 89.43 368 A 1 
ATOM 3010 C CZ  . TYR A 1 368 ? -12.292 26.704  3.236   1.00 89.91 368 A 1 
ATOM 3011 O OH  . TYR A 1 368 ? -12.717 25.537  2.682   1.00 87.75 368 A 1 
ATOM 3012 N N   . ARG A 1 369 ? -11.666 33.172  6.692   1.00 94.82 369 A 1 
ATOM 3013 C CA  . ARG A 1 369 ? -11.232 34.481  7.212   1.00 94.90 369 A 1 
ATOM 3014 C C   . ARG A 1 369 ? -11.322 34.552  8.730   1.00 95.52 369 A 1 
ATOM 3015 O O   . ARG A 1 369 ? -10.470 35.177  9.352   1.00 94.05 369 A 1 
ATOM 3016 C CB  . ARG A 1 369 ? -12.051 35.626  6.611   1.00 93.59 369 A 1 
ATOM 3017 C CG  . ARG A 1 369 ? -11.721 35.857  5.139   1.00 82.72 369 A 1 
ATOM 3018 C CD  . ARG A 1 369 ? -12.472 37.083  4.625   1.00 80.06 369 A 1 
ATOM 3019 N NE  . ARG A 1 369 ? -12.096 37.390  3.232   1.00 72.07 369 A 1 
ATOM 3020 C CZ  . ARG A 1 369 ? -12.448 38.469  2.551   1.00 63.07 369 A 1 
ATOM 3021 N NH1 . ARG A 1 369 ? -13.214 39.387  3.071   1.00 56.47 369 A 1 
ATOM 3022 N NH2 . ARG A 1 369 ? -12.028 38.645  1.330   1.00 56.54 369 A 1 
ATOM 3023 N N   . SER A 1 370 ? -12.314 33.897  9.324   1.00 95.25 370 A 1 
ATOM 3024 C CA  . SER A 1 370 ? -12.492 33.873  10.778  1.00 94.86 370 A 1 
ATOM 3025 C C   . SER A 1 370 ? -11.320 33.202  11.507  1.00 95.54 370 A 1 
ATOM 3026 O O   . SER A 1 370 ? -11.037 33.560  12.648  1.00 94.10 370 A 1 
ATOM 3027 C CB  . SER A 1 370 ? -13.812 33.192  11.146  1.00 93.23 370 A 1 
ATOM 3028 O OG  . SER A 1 370 ? -13.722 31.784  11.034  1.00 83.28 370 A 1 
ATOM 3029 N N   . TYR A 1 371 ? -10.596 32.294  10.840  1.00 96.07 371 A 1 
ATOM 3030 C CA  . TYR A 1 371 ? -9.413  31.630  11.389  1.00 96.48 371 A 1 
ATOM 3031 C C   . TYR A 1 371 ? -8.118  32.424  11.183  1.00 96.88 371 A 1 
ATOM 3032 O O   . TYR A 1 371 ? -7.143  32.170  11.888  1.00 95.57 371 A 1 
ATOM 3033 C CB  . TYR A 1 371 ? -9.280  30.220  10.801  1.00 96.05 371 A 1 
ATOM 3034 C CG  . TYR A 1 371 ? -10.428 29.303  11.171  1.00 95.69 371 A 1 
ATOM 3035 C CD1 . TYR A 1 371 ? -10.570 28.857  12.499  1.00 92.89 371 A 1 
ATOM 3036 C CD2 . TYR A 1 371 ? -11.374 28.926  10.202  1.00 93.01 371 A 1 
ATOM 3037 C CE1 . TYR A 1 371 ? -11.675 28.073  12.867  1.00 91.59 371 A 1 
ATOM 3038 C CE2 . TYR A 1 371 ? -12.482 28.140  10.566  1.00 92.06 371 A 1 
ATOM 3039 C CZ  . TYR A 1 371 ? -12.642 27.726  11.903  1.00 92.29 371 A 1 
ATOM 3040 O OH  . TYR A 1 371 ? -13.735 27.018  12.265  1.00 90.30 371 A 1 
ATOM 3041 N N   . TYR A 1 372 ? -8.088  33.391  10.253  1.00 96.57 372 A 1 
ATOM 3042 C CA  . TYR A 1 372 ? -6.881  34.162  9.950   1.00 96.83 372 A 1 
ATOM 3043 C C   . TYR A 1 372 ? -6.464  35.036  11.149  1.00 96.91 372 A 1 
ATOM 3044 O O   . TYR A 1 372 ? -7.273  35.829  11.635  1.00 95.73 372 A 1 
ATOM 3045 C CB  . TYR A 1 372 ? -7.097  34.995  8.681   1.00 96.55 372 A 1 
ATOM 3046 C CG  . TYR A 1 372 ? -5.840  35.703  8.214   1.00 96.63 372 A 1 
ATOM 3047 C CD1 . TYR A 1 372 ? -5.785  37.109  8.175   1.00 94.79 372 A 1 
ATOM 3048 C CD2 . TYR A 1 372 ? -4.718  34.951  7.823   1.00 95.19 372 A 1 
ATOM 3049 C CE1 . TYR A 1 372 ? -4.618  37.757  7.733   1.00 94.44 372 A 1 
ATOM 3050 C CE2 . TYR A 1 372 ? -3.545  35.597  7.389   1.00 94.44 372 A 1 
ATOM 3051 C CZ  . TYR A 1 372 ? -3.497  37.003  7.338   1.00 95.23 372 A 1 
ATOM 3052 O OH  . TYR A 1 372 ? -2.370  37.630  6.908   1.00 93.79 372 A 1 
ATOM 3053 N N   . PRO A 1 373 ? -5.216  34.907  11.650  1.00 96.80 373 A 1 
ATOM 3054 C CA  . PRO A 1 373 ? -4.831  35.533  12.917  1.00 96.25 373 A 1 
ATOM 3055 C C   . PRO A 1 373 ? -4.421  37.009  12.805  1.00 95.97 373 A 1 
ATOM 3056 O O   . PRO A 1 373 ? -4.357  37.690  13.825  1.00 92.51 373 A 1 
ATOM 3057 C CB  . PRO A 1 373 ? -3.680  34.668  13.437  1.00 95.16 373 A 1 
ATOM 3058 C CG  . PRO A 1 373 ? -3.038  34.129  12.162  1.00 94.70 373 A 1 
ATOM 3059 C CD  . PRO A 1 373 ? -4.217  33.951  11.220  1.00 96.43 373 A 1 
ATOM 3060 N N   . TRP A 1 374 ? -4.131  37.515  11.609  1.00 95.12 374 A 1 
ATOM 3061 C CA  . TRP A 1 374 ? -3.564  38.855  11.398  1.00 94.34 374 A 1 
ATOM 3062 C C   . TRP A 1 374 ? -4.525  39.809  10.672  1.00 94.21 374 A 1 
ATOM 3063 O O   . TRP A 1 374 ? -4.109  40.606  9.840   1.00 90.15 374 A 1 
ATOM 3064 C CB  . TRP A 1 374 ? -2.202  38.744  10.696  1.00 92.68 374 A 1 
ATOM 3065 C CG  . TRP A 1 374 ? -1.213  37.837  11.365  1.00 92.30 374 A 1 
ATOM 3066 C CD1 . TRP A 1 374 ? -0.618  38.035  12.564  1.00 86.67 374 A 1 
ATOM 3067 C CD2 . TRP A 1 374 ? -0.751  36.539  10.897  1.00 91.22 374 A 1 
ATOM 3068 N NE1 . TRP A 1 374 ? 0.173   36.948  12.879  1.00 86.68 374 A 1 
ATOM 3069 C CE2 . TRP A 1 374 ? 0.121   35.990  11.887  1.00 89.76 374 A 1 
ATOM 3070 C CE3 . TRP A 1 374 ? -0.997  35.765  9.743   1.00 85.81 374 A 1 
ATOM 3071 C CZ2 . TRP A 1 374 ? 0.701   34.729  11.747  1.00 86.16 374 A 1 
ATOM 3072 C CZ3 . TRP A 1 374 ? -0.411  34.503  9.589   1.00 83.08 374 A 1 
ATOM 3073 C CH2 . TRP A 1 374 ? 0.433   33.977  10.591  1.00 83.73 374 A 1 
ATOM 3074 N N   . GLY A 1 375 ? -5.823  39.726  10.978  1.00 92.56 375 A 1 
ATOM 3075 C CA  . GLY A 1 375 ? -6.824  40.622  10.383  1.00 91.02 375 A 1 
ATOM 3076 C C   . GLY A 1 375 ? -6.689  42.083  10.826  1.00 91.24 375 A 1 
ATOM 3077 O O   . GLY A 1 375 ? -6.882  42.987  10.018  1.00 84.89 375 A 1 
ATOM 3078 N N   . GLU A 1 376 ? -6.332  42.311  12.093  1.00 90.67 376 A 1 
ATOM 3079 C CA  . GLU A 1 376 ? -6.234  43.656  12.687  1.00 90.28 376 A 1 
ATOM 3080 C C   . GLU A 1 376 ? -4.791  44.176  12.782  1.00 90.89 376 A 1 
ATOM 3081 O O   . GLU A 1 376 ? -4.544  45.374  12.671  1.00 86.13 376 A 1 
ATOM 3082 C CB  . GLU A 1 376 ? -6.828  43.639  14.099  1.00 87.42 376 A 1 
ATOM 3083 C CG  . GLU A 1 376 ? -8.326  43.308  14.131  1.00 78.77 376 A 1 
ATOM 3084 C CD  . GLU A 1 376 ? -8.904  43.336  15.556  1.00 72.09 376 A 1 
ATOM 3085 O OE1 . GLU A 1 376 ? -10.127 43.109  15.671  1.00 65.08 376 A 1 
ATOM 3086 O OE2 . GLU A 1 376 ? -8.127  43.572  16.508  1.00 65.94 376 A 1 
ATOM 3087 N N   . LYS A 1 377 ? -3.829  43.285  13.029  1.00 92.23 377 A 1 
ATOM 3088 C CA  . LYS A 1 377 ? -2.410  43.619  13.209  1.00 92.12 377 A 1 
ATOM 3089 C C   . LYS A 1 377 ? -1.553  42.725  12.316  1.00 93.45 377 A 1 
ATOM 3090 O O   . LYS A 1 377 ? -1.804  41.524  12.271  1.00 90.99 377 A 1 
ATOM 3091 C CB  . LYS A 1 377 ? -1.994  43.473  14.684  1.00 89.70 377 A 1 
ATOM 3092 C CG  . LYS A 1 377 ? -2.686  44.494  15.593  1.00 81.93 377 A 1 
ATOM 3093 C CD  . LYS A 1 377 ? -2.224  44.340  17.048  1.00 77.78 377 A 1 
ATOM 3094 C CE  . LYS A 1 377 ? -2.996  45.320  17.933  1.00 70.03 377 A 1 
ATOM 3095 N NZ  . LYS A 1 377 ? -2.671  45.135  19.371  1.00 58.76 377 A 1 
ATOM 3096 N N   . PRO A 1 378 ? -0.523  43.271  11.641  1.00 93.03 378 A 1 
ATOM 3097 C CA  . PRO A 1 378 ? 0.383   42.462  10.837  1.00 92.98 378 A 1 
ATOM 3098 C C   . PRO A 1 378 ? 1.173   41.478  11.706  1.00 93.67 378 A 1 
ATOM 3099 O O   . PRO A 1 378 ? 1.365   41.693  12.906  1.00 91.24 378 A 1 
ATOM 3100 C CB  . PRO A 1 378 ? 1.289   43.463  10.112  1.00 90.45 378 A 1 
ATOM 3101 C CG  . PRO A 1 378 ? 1.322   44.655  11.065  1.00 86.66 378 A 1 
ATOM 3102 C CD  . PRO A 1 378 ? -0.079  44.659  11.669  1.00 90.95 378 A 1 
ATOM 3103 N N   . CYS A 1 379 ? 1.647   40.400  11.081  1.00 92.49 379 A 1 
ATOM 3104 C CA  . CYS A 1 379 ? 2.528   39.431  11.721  1.00 93.08 379 A 1 
ATOM 3105 C C   . CYS A 1 379 ? 3.828   40.111  12.180  1.00 93.07 379 A 1 
ATOM 3106 O O   . CYS A 1 379 ? 4.492   40.774  11.385  1.00 90.33 379 A 1 
ATOM 3107 C CB  . CYS A 1 379 ? 2.810   38.291  10.732  1.00 91.84 379 A 1 
ATOM 3108 S SG  . CYS A 1 379 ? 3.749   36.991  11.576  1.00 91.62 379 A 1 
ATOM 3109 N N   . ALA A 1 380 ? 4.179   39.942  13.453  1.00 93.35 380 A 1 
ATOM 3110 C CA  . ALA A 1 380 ? 5.386   40.515  14.053  1.00 93.03 380 A 1 
ATOM 3111 C C   . ALA A 1 380 ? 6.587   39.550  14.064  1.00 93.56 380 A 1 
ATOM 3112 O O   . ALA A 1 380 ? 7.643   39.914  14.574  1.00 89.33 380 A 1 
ATOM 3113 C CB  . ALA A 1 380 ? 5.032   41.009  15.464  1.00 91.06 380 A 1 
ATOM 3114 N N   . ALA A 1 381 ? 6.430   38.326  13.534  1.00 92.64 381 A 1 
ATOM 3115 C CA  . ALA A 1 381 ? 7.508   37.343  13.490  1.00 93.06 381 A 1 
ATOM 3116 C C   . ALA A 1 381 ? 8.678   37.860  12.639  1.00 93.34 381 A 1 
ATOM 3117 O O   . ALA A 1 381 ? 8.473   38.440  11.565  1.00 90.40 381 A 1 
ATOM 3118 C CB  . ALA A 1 381 ? 6.972   36.004  12.969  1.00 91.83 381 A 1 
ATOM 3119 N N   . ALA A 1 382 ? 9.903   37.637  13.112  1.00 93.37 382 A 1 
ATOM 3120 C CA  . ALA A 1 382 ? 11.102  37.964  12.356  1.00 92.82 382 A 1 
ATOM 3121 C C   . ALA A 1 382 ? 11.173  37.121  11.072  1.00 92.76 382 A 1 
ATOM 3122 O O   . ALA A 1 382 ? 10.655  36.008  11.005  1.00 88.05 382 A 1 
ATOM 3123 C CB  . ALA A 1 382 ? 12.330  37.776  13.253  1.00 90.24 382 A 1 
ATOM 3124 N N   . SER A 1 383 ? 11.809  37.658  10.024  1.00 91.01 383 A 1 
ATOM 3125 C CA  . SER A 1 383 ? 12.076  36.891  8.808   1.00 89.77 383 A 1 
ATOM 3126 C C   . SER A 1 383 ? 13.443  36.229  8.913   1.00 90.09 383 A 1 
ATOM 3127 O O   . SER A 1 383 ? 14.455  36.924  8.964   1.00 86.06 383 A 1 
ATOM 3128 C CB  . SER A 1 383 ? 12.020  37.772  7.555   1.00 85.74 383 A 1 
ATOM 3129 O OG  . SER A 1 383 ? 10.709  38.266  7.355   1.00 78.37 383 A 1 
ATOM 3130 N N   . ASP A 1 384 ? 13.481  34.900  8.880   1.00 90.61 384 A 1 
ATOM 3131 C CA  . ASP A 1 384 ? 14.704  34.119  8.706   1.00 90.35 384 A 1 
ATOM 3132 C C   . ASP A 1 384 ? 14.653  33.413  7.345   1.00 91.37 384 A 1 
ATOM 3133 O O   . ASP A 1 384 ? 14.174  32.287  7.215   1.00 85.06 384 A 1 
ATOM 3134 C CB  . ASP A 1 384 ? 14.902  33.146  9.880   1.00 86.32 384 A 1 
ATOM 3135 C CG  . ASP A 1 384 ? 16.193  32.323  9.728   1.00 84.38 384 A 1 
ATOM 3136 O OD1 . ASP A 1 384 ? 17.163  32.825  9.113   1.00 78.41 384 A 1 
ATOM 3137 O OD2 . ASP A 1 384 ? 16.221  31.173  10.216  1.00 79.23 384 A 1 
ATOM 3138 N N   . GLY A 1 385 ? 15.073  34.114  6.292   1.00 94.27 385 A 1 
ATOM 3139 C CA  . GLY A 1 385 ? 14.930  33.668  4.910   1.00 94.80 385 A 1 
ATOM 3140 C C   . GLY A 1 385 ? 13.472  33.650  4.436   1.00 95.67 385 A 1 
ATOM 3141 O O   . GLY A 1 385 ? 12.666  34.506  4.801   1.00 93.40 385 A 1 
ATOM 3142 N N   . PHE A 1 386 ? 13.148  32.679  3.572   1.00 97.50 386 A 1 
ATOM 3143 C CA  . PHE A 1 386 ? 11.794  32.466  3.063   1.00 97.64 386 A 1 
ATOM 3144 C C   . PHE A 1 386 ? 11.346  31.027  3.311   1.00 97.79 386 A 1 
ATOM 3145 O O   . PHE A 1 386 ? 12.145  30.090  3.257   1.00 97.20 386 A 1 
ATOM 3146 C CB  . PHE A 1 386 ? 11.716  32.793  1.573   1.00 97.41 386 A 1 
ATOM 3147 C CG  . PHE A 1 386 ? 11.934  34.249  1.215   1.00 97.37 386 A 1 
ATOM 3148 C CD1 . PHE A 1 386 ? 10.828  35.102  1.029   1.00 96.08 386 A 1 
ATOM 3149 C CD2 . PHE A 1 386 ? 13.236  34.749  1.035   1.00 96.24 386 A 1 
ATOM 3150 C CE1 . PHE A 1 386 ? 11.023  36.444  0.655   1.00 95.61 386 A 1 
ATOM 3151 C CE2 . PHE A 1 386 ? 13.433  36.091  0.667   1.00 95.61 386 A 1 
ATOM 3152 C CZ  . PHE A 1 386 ? 12.328  36.940  0.470   1.00 95.83 386 A 1 
ATOM 3153 N N   . VAL A 1 387 ? 10.046  30.850  3.528   1.00 97.86 387 A 1 
ATOM 3154 C CA  . VAL A 1 387 ? 9.433   29.566  3.871   1.00 98.01 387 A 1 
ATOM 3155 C C   . VAL A 1 387 ? 8.264   29.305  2.932   1.00 98.12 387 A 1 
ATOM 3156 O O   . VAL A 1 387 ? 7.434   30.182  2.703   1.00 97.52 387 A 1 
ATOM 3157 C CB  . VAL A 1 387 ? 8.989   29.554  5.345   1.00 97.46 387 A 1 
ATOM 3158 C CG1 . VAL A 1 387 ? 8.448   28.179  5.747   1.00 94.94 387 A 1 
ATOM 3159 C CG2 . VAL A 1 387 ? 10.152  29.892  6.283   1.00 94.87 387 A 1 
ATOM 3160 N N   . GLN A 1 388 ? 8.177   28.097  2.370   1.00 98.13 388 A 1 
ATOM 3161 C CA  . GLN A 1 388 ? 7.140   27.730  1.415   1.00 98.35 388 A 1 
ATOM 3162 C C   . GLN A 1 388 ? 6.556   26.349  1.747   1.00 98.44 388 A 1 
ATOM 3163 O O   . GLN A 1 388 ? 7.082   25.333  1.278   1.00 98.12 388 A 1 
ATOM 3164 C CB  . GLN A 1 388 ? 7.720   27.839  0.003   1.00 98.05 388 A 1 
ATOM 3165 C CG  . GLN A 1 388 ? 6.640   27.801  -1.084  1.00 97.08 388 A 1 
ATOM 3166 C CD  . GLN A 1 388 ? 7.203   28.161  -2.452  1.00 97.69 388 A 1 
ATOM 3167 O OE1 . GLN A 1 388 ? 8.374   27.974  -2.767  1.00 93.56 388 A 1 
ATOM 3168 N NE2 . GLN A 1 388 ? 6.392   28.714  -3.333  1.00 93.30 388 A 1 
ATOM 3169 N N   . PRO A 1 389 ? 5.493   26.284  2.573   1.00 98.44 389 A 1 
ATOM 3170 C CA  . PRO A 1 389 ? 4.761   25.043  2.790   1.00 98.43 389 A 1 
ATOM 3171 C C   . PRO A 1 389 ? 4.036   24.609  1.516   1.00 98.38 389 A 1 
ATOM 3172 O O   . PRO A 1 389 ? 3.528   25.445  0.773   1.00 97.79 389 A 1 
ATOM 3173 C CB  . PRO A 1 389 ? 3.782   25.306  3.936   1.00 98.07 389 A 1 
ATOM 3174 C CG  . PRO A 1 389 ? 4.319   26.586  4.583   1.00 96.93 389 A 1 
ATOM 3175 C CD  . PRO A 1 389 ? 4.947   27.327  3.412   1.00 98.20 389 A 1 
ATOM 3176 N N   . TYR A 1 390 ? 3.967   23.299  1.284   1.00 98.26 390 A 1 
ATOM 3177 C CA  . TYR A 1 390 ? 3.267   22.713  0.145   1.00 98.29 390 A 1 
ATOM 3178 C C   . TYR A 1 390 ? 2.597   21.402  0.548   1.00 98.24 390 A 1 
ATOM 3179 O O   . TYR A 1 390 ? 3.023   20.740  1.495   1.00 97.72 390 A 1 
ATOM 3180 C CB  . TYR A 1 390 ? 4.241   22.515  -1.029  1.00 98.22 390 A 1 
ATOM 3181 C CG  . TYR A 1 390 ? 5.312   21.462  -0.796  1.00 98.30 390 A 1 
ATOM 3182 C CD1 . TYR A 1 390 ? 6.509   21.801  -0.132  1.00 97.72 390 A 1 
ATOM 3183 C CD2 . TYR A 1 390 ? 5.104   20.135  -1.221  1.00 97.59 390 A 1 
ATOM 3184 C CE1 . TYR A 1 390 ? 7.486   20.818  0.111   1.00 97.21 390 A 1 
ATOM 3185 C CE2 . TYR A 1 390 ? 6.079   19.149  -0.978  1.00 97.20 390 A 1 
ATOM 3186 C CZ  . TYR A 1 390 ? 7.272   19.488  -0.308  1.00 97.39 390 A 1 
ATOM 3187 O OH  . TYR A 1 390 ? 8.207   18.530  -0.063  1.00 96.22 390 A 1 
ATOM 3188 N N   . ALA A 1 391 ? 1.560   21.022  -0.188  1.00 97.84 391 A 1 
ATOM 3189 C CA  . ALA A 1 391 ? 0.922   19.717  -0.067  1.00 97.53 391 A 1 
ATOM 3190 C C   . ALA A 1 391 ? 1.028   18.951  -1.383  1.00 97.24 391 A 1 
ATOM 3191 O O   . ALA A 1 391 ? 1.255   19.536  -2.442  1.00 95.52 391 A 1 
ATOM 3192 C CB  . ALA A 1 391 ? -0.524  19.899  0.398   1.00 96.69 391 A 1 
ATOM 3193 N N   . ASP A 1 392 ? 0.857   17.640  -1.300  1.00 97.01 392 A 1 
ATOM 3194 C CA  . ASP A 1 392 ? 0.786   16.740  -2.442  1.00 96.54 392 A 1 
ATOM 3195 C C   . ASP A 1 392 ? -0.440  15.839  -2.288  1.00 96.44 392 A 1 
ATOM 3196 O O   . ASP A 1 392 ? -0.787  15.414  -1.176  1.00 94.51 392 A 1 
ATOM 3197 C CB  . ASP A 1 392 ? 2.092   15.941  -2.548  1.00 94.96 392 A 1 
ATOM 3198 C CG  . ASP A 1 392 ? 2.348   15.366  -3.945  1.00 93.50 392 A 1 
ATOM 3199 O OD1 . ASP A 1 392 ? 1.401   15.329  -4.757  1.00 88.05 392 A 1 
ATOM 3200 O OD2 . ASP A 1 392 ? 3.524   15.025  -4.206  1.00 87.06 392 A 1 
ATOM 3201 N N   . SER A 1 393 ? -1.138  15.594  -3.388  1.00 95.28 393 A 1 
ATOM 3202 C CA  . SER A 1 393 ? -2.362  14.808  -3.438  1.00 94.22 393 A 1 
ATOM 3203 C C   . SER A 1 393 ? -2.288  13.821  -4.604  1.00 93.69 393 A 1 
ATOM 3204 O O   . SER A 1 393 ? -2.063  14.204  -5.749  1.00 91.60 393 A 1 
ATOM 3205 C CB  . SER A 1 393 ? -3.564  15.753  -3.568  1.00 92.70 393 A 1 
ATOM 3206 O OG  . SER A 1 393 ? -4.721  15.120  -4.093  1.00 84.54 393 A 1 
ATOM 3207 N N   . PRO A 1 394 ? -2.582  12.530  -4.364  1.00 93.12 394 A 1 
ATOM 3208 C CA  . PRO A 1 394 ? -2.591  11.516  -5.416  1.00 91.59 394 A 1 
ATOM 3209 C C   . PRO A 1 394 ? -3.720  11.701  -6.444  1.00 90.59 394 A 1 
ATOM 3210 O O   . PRO A 1 394 ? -3.899  10.871  -7.340  1.00 87.74 394 A 1 
ATOM 3211 C CB  . PRO A 1 394 ? -2.739  10.200  -4.651  1.00 90.32 394 A 1 
ATOM 3212 C CG  . PRO A 1 394 ? -3.565  10.603  -3.429  1.00 89.22 394 A 1 
ATOM 3213 C CD  . PRO A 1 394 ? -3.003  11.976  -3.089  1.00 91.88 394 A 1 
ATOM 3214 N N   . MET A 1 395 ? -4.553  12.732  -6.277  1.00 90.58 395 A 1 
ATOM 3215 C CA  . MET A 1 395 ? -5.635  13.095  -7.189  1.00 89.10 395 A 1 
ATOM 3216 C C   . MET A 1 395 ? -5.252  14.223  -8.147  1.00 88.78 395 A 1 
ATOM 3217 O O   . MET A 1 395 ? -5.998  14.457  -9.111  1.00 84.52 395 A 1 
ATOM 3218 C CB  . MET A 1 395 ? -6.882  13.481  -6.378  1.00 86.80 395 A 1 
ATOM 3219 C CG  . MET A 1 395 ? -7.411  12.305  -5.556  1.00 83.01 395 A 1 
ATOM 3220 S SD  . MET A 1 395 ? -8.103  10.956  -6.557  1.00 79.67 395 A 1 
ATOM 3221 C CE  . MET A 1 395 ? -8.012  9.638   -5.333  1.00 70.66 395 A 1 
ATOM 3222 N N   . ASP A 1 396 ? -4.130  14.889  -7.885  1.00 91.19 396 A 1 
ATOM 3223 C CA  . ASP A 1 396 ? -3.611  15.955  -8.729  1.00 90.38 396 A 1 
ATOM 3224 C C   . ASP A 1 396 ? -2.971  15.374  -9.995  1.00 90.01 396 A 1 
ATOM 3225 O O   . ASP A 1 396 ? -2.613  14.194  -10.075 1.00 87.95 396 A 1 
ATOM 3226 C CB  . ASP A 1 396 ? -2.636  16.848  -7.938  1.00 89.44 396 A 1 
ATOM 3227 C CG  . ASP A 1 396 ? -3.285  17.501  -6.709  1.00 87.06 396 A 1 
ATOM 3228 O OD1 . ASP A 1 396 ? -4.541  17.532  -6.647  1.00 82.51 396 A 1 
ATOM 3229 O OD2 . ASP A 1 396 ? -2.515  17.877  -5.798  1.00 83.45 396 A 1 
ATOM 3230 N N   . ASP A 1 397 ? -2.854  16.213  -11.021 1.00 88.98 397 A 1 
ATOM 3231 C CA  . ASP A 1 397 ? -2.225  15.812  -12.282 1.00 88.32 397 A 1 
ATOM 3232 C C   . ASP A 1 397 ? -0.682  15.838  -12.197 1.00 88.57 397 A 1 
ATOM 3233 O O   . ASP A 1 397 ? -0.007  15.343  -13.107 1.00 84.73 397 A 1 
ATOM 3234 C CB  . ASP A 1 397 ? -2.775  16.685  -13.425 1.00 86.60 397 A 1 
ATOM 3235 C CG  . ASP A 1 397 ? -4.278  16.469  -13.746 1.00 82.82 397 A 1 
ATOM 3236 O OD1 . ASP A 1 397 ? -4.888  15.419  -13.394 1.00 79.31 397 A 1 
ATOM 3237 O OD2 . ASP A 1 397 ? -4.857  17.346  -14.423 1.00 79.05 397 A 1 
ATOM 3238 N N   . GLU A 1 398 ? -0.144  16.391  -11.104 1.00 90.34 398 A 1 
ATOM 3239 C CA  . GLU A 1 398 ? 1.285   16.578  -10.825 1.00 90.62 398 A 1 
ATOM 3240 C C   . GLU A 1 398 ? 1.668   15.975  -9.465  1.00 92.24 398 A 1 
ATOM 3241 O O   . GLU A 1 398 ? 0.877   16.013  -8.529  1.00 90.17 398 A 1 
ATOM 3242 C CB  . GLU A 1 398 ? 1.615   18.073  -10.807 1.00 87.58 398 A 1 
ATOM 3243 C CG  . GLU A 1 398 ? 1.422   18.778  -12.162 1.00 81.51 398 A 1 
ATOM 3244 C CD  . GLU A 1 398 ? 2.429   18.369  -13.249 1.00 79.55 398 A 1 
ATOM 3245 O OE1 . GLU A 1 398 ? 2.162   18.691  -14.432 1.00 72.30 398 A 1 
ATOM 3246 O OE2 . GLU A 1 398 ? 3.498   17.813  -12.912 1.00 72.46 398 A 1 
ATOM 3247 N N   . ASN A 1 399 ? 2.906   15.478  -9.342  1.00 93.55 399 A 1 
ATOM 3248 C CA  . ASN A 1 399 ? 3.447   14.981  -8.070  1.00 94.47 399 A 1 
ATOM 3249 C C   . ASN A 1 399 ? 4.349   16.071  -7.475  1.00 95.83 399 A 1 
ATOM 3250 O O   . ASN A 1 399 ? 5.547   16.136  -7.782  1.00 95.05 399 A 1 
ATOM 3251 C CB  . ASN A 1 399 ? 4.179   13.647  -8.280  1.00 92.64 399 A 1 
ATOM 3252 C CG  . ASN A 1 399 ? 3.352   12.632  -9.052  1.00 87.73 399 A 1 
ATOM 3253 O OD1 . ASN A 1 399 ? 2.420   12.009  -8.594  1.00 77.73 399 A 1 
ATOM 3254 N ND2 . ASN A 1 399 ? 3.661   12.439  -10.313 1.00 76.79 399 A 1 
ATOM 3255 N N   . VAL A 1 400 ? 3.763   16.974  -6.690  1.00 96.49 400 A 1 
ATOM 3256 C CA  . VAL A 1 400 ? 4.425   18.195  -6.211  1.00 97.18 400 A 1 
ATOM 3257 C C   . VAL A 1 400 ? 5.642   17.855  -5.347  1.00 97.52 400 A 1 
ATOM 3258 O O   . VAL A 1 400 ? 6.712   18.438  -5.536  1.00 97.19 400 A 1 
ATOM 3259 C CB  . VAL A 1 400 ? 3.429   19.097  -5.452  1.00 96.84 400 A 1 
ATOM 3260 C CG1 . VAL A 1 400 ? 4.102   20.372  -4.932  1.00 94.79 400 A 1 
ATOM 3261 C CG2 . VAL A 1 400 ? 2.262   19.522  -6.354  1.00 94.93 400 A 1 
ATOM 3262 N N   . GLY A 1 401 ? 5.518   16.871  -4.456  1.00 96.84 401 A 1 
ATOM 3263 C CA  . GLY A 1 401 ? 6.606   16.409  -3.591  1.00 96.84 401 A 1 
ATOM 3264 C C   . GLY A 1 401 ? 7.800   15.863  -4.376  1.00 97.19 401 A 1 
ATOM 3265 O O   . GLY A 1 401 ? 8.940   16.274  -4.140  1.00 96.87 401 A 1 
ATOM 3266 N N   . GLU A 1 402 ? 7.557   15.016  -5.378  1.00 96.85 402 A 1 
ATOM 3267 C CA  . GLU A 1 402 ? 8.605   14.511  -6.279  1.00 96.72 402 A 1 
ATOM 3268 C C   . GLU A 1 402 ? 9.304   15.657  -7.025  1.00 96.94 402 A 1 
ATOM 3269 O O   . GLU A 1 402 ? 10.536  15.693  -7.099  1.00 96.62 402 A 1 
ATOM 3270 C CB  . GLU A 1 402 ? 7.986   13.535  -7.292  1.00 95.62 402 A 1 
ATOM 3271 C CG  . GLU A 1 402 ? 9.040   12.891  -8.215  1.00 92.61 402 A 1 
ATOM 3272 C CD  . GLU A 1 402 ? 8.432   12.172  -9.431  1.00 91.94 402 A 1 
ATOM 3273 O OE1 . GLU A 1 402 ? 9.119   11.350  -10.068 1.00 83.26 402 A 1 
ATOM 3274 O OE2 . GLU A 1 402 ? 7.281   12.461  -9.831  1.00 86.12 402 A 1 
ATOM 3275 N N   . HIS A 1 403 ? 8.534   16.626  -7.560  1.00 97.34 403 A 1 
ATOM 3276 C CA  . HIS A 1 403 ? 9.094   17.758  -8.289  1.00 97.42 403 A 1 
ATOM 3277 C C   . HIS A 1 403 ? 9.966   18.641  -7.397  1.00 97.78 403 A 1 
ATOM 3278 O O   . HIS A 1 403 ? 11.037  19.059  -7.834  1.00 97.47 403 A 1 
ATOM 3279 C CB  . HIS A 1 403 ? 7.971   18.575  -8.946  1.00 96.82 403 A 1 
ATOM 3280 C CG  . HIS A 1 403 ? 7.247   17.861  -10.064 1.00 95.56 403 A 1 
ATOM 3281 N ND1 . HIS A 1 403 ? 6.097   18.302  -10.687 1.00 85.39 403 A 1 
ATOM 3282 C CD2 . HIS A 1 403 ? 7.617   16.699  -10.691 1.00 86.15 403 A 1 
ATOM 3283 C CE1 . HIS A 1 403 ? 5.789   17.422  -11.654 1.00 87.38 403 A 1 
ATOM 3284 N NE2 . HIS A 1 403 ? 6.690   16.432  -11.692 1.00 89.09 403 A 1 
ATOM 3285 N N   . VAL A 1 404 ? 9.578   18.874  -6.130  1.00 97.86 404 A 1 
ATOM 3286 C CA  . VAL A 1 404 ? 10.418  19.573  -5.145  1.00 98.02 404 A 1 
ATOM 3287 C C   . VAL A 1 404 ? 11.756  18.852  -4.975  1.00 98.09 404 A 1 
ATOM 3288 O O   . VAL A 1 404 ? 12.806  19.491  -5.080  1.00 97.83 404 A 1 
ATOM 3289 C CB  . VAL A 1 404 ? 9.684   19.733  -3.799  1.00 97.91 404 A 1 
ATOM 3290 C CG1 . VAL A 1 404 ? 10.613  20.201  -2.669  1.00 96.53 404 A 1 
ATOM 3291 C CG2 . VAL A 1 404 ? 8.569   20.779  -3.921  1.00 96.38 404 A 1 
ATOM 3292 N N   . TYR A 1 405 ? 11.746  17.531  -4.793  1.00 98.02 405 A 1 
ATOM 3293 C CA  . TYR A 1 405 ? 12.957  16.729  -4.608  1.00 98.09 405 A 1 
ATOM 3294 C C   . TYR A 1 405 ? 13.859  16.744  -5.843  1.00 98.14 405 A 1 
ATOM 3295 O O   . TYR A 1 405 ? 15.049  17.051  -5.729  1.00 97.79 405 A 1 
ATOM 3296 C CB  . TYR A 1 405 ? 12.571  15.297  -4.221  1.00 97.77 405 A 1 
ATOM 3297 C CG  . TYR A 1 405 ? 11.854  15.125  -2.891  1.00 97.27 405 A 1 
ATOM 3298 C CD1 . TYR A 1 405 ? 11.782  16.164  -1.940  1.00 94.30 405 A 1 
ATOM 3299 C CD2 . TYR A 1 405 ? 11.282  13.873  -2.588  1.00 94.04 405 A 1 
ATOM 3300 C CE1 . TYR A 1 405 ? 11.157  15.956  -0.698  1.00 92.61 405 A 1 
ATOM 3301 C CE2 . TYR A 1 405 ? 10.661  13.660  -1.343  1.00 92.37 405 A 1 
ATOM 3302 C CZ  . TYR A 1 405 ? 10.602  14.699  -0.391  1.00 93.47 405 A 1 
ATOM 3303 O OH  . TYR A 1 405 ? 10.031  14.488  0.822   1.00 91.01 405 A 1 
ATOM 3304 N N   . ILE A 1 406 ? 13.303  16.518  -7.045  1.00 97.78 406 A 1 
ATOM 3305 C CA  . ILE A 1 406 ? 14.048  16.573  -8.307  1.00 97.67 406 A 1 
ATOM 3306 C C   . ILE A 1 406 ? 14.682  17.955  -8.506  1.00 97.66 406 A 1 
ATOM 3307 O O   . ILE A 1 406 ? 15.830  18.051  -8.933  1.00 97.16 406 A 1 
ATOM 3308 C CB  . ILE A 1 406 ? 13.123  16.185  -9.488  1.00 97.13 406 A 1 
ATOM 3309 C CG1 . ILE A 1 406 ? 12.826  14.668  -9.433  1.00 95.03 406 A 1 
ATOM 3310 C CG2 . ILE A 1 406 ? 13.739  16.552  -10.853 1.00 94.82 406 A 1 
ATOM 3311 C CD1 . ILE A 1 406 ? 11.764  14.195  -10.440 1.00 88.15 406 A 1 
ATOM 3312 N N   . ARG A 1 407 ? 13.961  19.037  -8.185  1.00 97.95 407 A 1 
ATOM 3313 C CA  . ARG A 1 407 ? 14.478  20.405  -8.312  1.00 97.62 407 A 1 
ATOM 3314 C C   . ARG A 1 407 ? 15.634  20.682  -7.354  1.00 97.72 407 A 1 
ATOM 3315 O O   . ARG A 1 407 ? 16.608  21.286  -7.786  1.00 97.14 407 A 1 
ATOM 3316 C CB  . ARG A 1 407 ? 13.349  21.425  -8.113  1.00 97.04 407 A 1 
ATOM 3317 C CG  . ARG A 1 407 ? 12.332  21.473  -9.269  1.00 89.85 407 A 1 
ATOM 3318 C CD  . ARG A 1 407 ? 12.877  22.017  -10.585 1.00 84.43 407 A 1 
ATOM 3319 N NE  . ARG A 1 407 ? 13.301  23.422  -10.469 1.00 76.14 407 A 1 
ATOM 3320 C CZ  . ARG A 1 407 ? 13.701  24.187  -11.467 1.00 68.59 407 A 1 
ATOM 3321 N NH1 . ARG A 1 407 ? 13.711  23.773  -12.700 1.00 61.99 407 A 1 
ATOM 3322 N NH2 . ARG A 1 407 ? 14.105  25.394  -11.231 1.00 60.92 407 A 1 
ATOM 3323 N N   . ILE A 1 408 ? 15.548  20.229  -6.090  1.00 97.99 408 A 1 
ATOM 3324 C CA  . ILE A 1 408 ? 16.652  20.353  -5.125  1.00 98.05 408 A 1 
ATOM 3325 C C   . ILE A 1 408 ? 17.887  19.608  -5.640  1.00 97.99 408 A 1 
ATOM 3326 O O   . ILE A 1 408 ? 18.966  20.190  -5.686  1.00 97.45 408 A 1 
ATOM 3327 C CB  . ILE A 1 408 ? 16.219  19.878  -3.717  1.00 98.07 408 A 1 
ATOM 3328 C CG1 . ILE A 1 408 ? 15.160  20.842  -3.134  1.00 97.55 408 A 1 
ATOM 3329 C CG2 . ILE A 1 408 ? 17.427  19.798  -2.763  1.00 97.51 408 A 1 
ATOM 3330 C CD1 . ILE A 1 408 ? 14.491  20.345  -1.849  1.00 95.85 408 A 1 
ATOM 3331 N N   . ILE A 1 409 ? 17.729  18.360  -6.100  1.00 98.19 409 A 1 
ATOM 3332 C CA  . ILE A 1 409 ? 18.834  17.526  -6.594  1.00 98.18 409 A 1 
ATOM 3333 C C   . ILE A 1 409 ? 19.479  18.139  -7.849  1.00 97.98 409 A 1 
ATOM 3334 O O   . ILE A 1 409 ? 20.697  18.273  -7.910  1.00 97.47 409 A 1 
ATOM 3335 C CB  . ILE A 1 409 ? 18.343  16.086  -6.867  1.00 98.18 409 A 1 
ATOM 3336 C CG1 . ILE A 1 409 ? 17.847  15.389  -5.580  1.00 97.38 409 A 1 
ATOM 3337 C CG2 . ILE A 1 409 ? 19.465  15.237  -7.492  1.00 97.20 409 A 1 
ATOM 3338 C CD1 . ILE A 1 409 ? 16.920  14.196  -5.869  1.00 95.47 409 A 1 
ATOM 3339 N N   . ASN A 1 410 ? 18.680  18.544  -8.841  1.00 97.80 410 A 1 
ATOM 3340 C CA  . ASN A 1 410 ? 19.194  19.051  -10.118 1.00 97.25 410 A 1 
ATOM 3341 C C   . ASN A 1 410 ? 19.814  20.454  -10.028 1.00 96.91 410 A 1 
ATOM 3342 O O   . ASN A 1 410 ? 20.597  20.823  -10.901 1.00 95.87 410 A 1 
ATOM 3343 C CB  . ASN A 1 410 ? 18.061  19.047  -11.156 1.00 96.83 410 A 1 
ATOM 3344 C CG  . ASN A 1 410 ? 17.696  17.661  -11.653 1.00 94.86 410 A 1 
ATOM 3345 O OD1 . ASN A 1 410 ? 18.435  16.699  -11.554 1.00 87.27 410 A 1 
ATOM 3346 N ND2 . ASN A 1 410 ? 16.546  17.516  -12.267 1.00 87.15 410 A 1 
ATOM 3347 N N   . ASN A 1 411 ? 19.443  21.250  -9.021  1.00 97.19 411 A 1 
ATOM 3348 C CA  . ASN A 1 411 ? 20.016  22.584  -8.828  1.00 96.69 411 A 1 
ATOM 3349 C C   . ASN A 1 411 ? 21.244  22.584  -7.904  1.00 97.02 411 A 1 
ATOM 3350 O O   . ASN A 1 411 ? 21.860  23.640  -7.741  1.00 95.29 411 A 1 
ATOM 3351 C CB  . ASN A 1 411 ? 18.932  23.527  -8.291  1.00 95.64 411 A 1 
ATOM 3352 C CG  . ASN A 1 411 ? 17.838  23.904  -9.275  1.00 90.37 411 A 1 
ATOM 3353 O OD1 . ASN A 1 411 ? 17.872  23.746  -10.487 1.00 79.61 411 A 1 
ATOM 3354 N ND2 . ASN A 1 411 ? 16.790  24.506  -8.755  1.00 79.10 411 A 1 
ATOM 3355 N N   . ALA A 1 412 ? 21.583  21.450  -7.282  1.00 97.27 412 A 1 
ATOM 3356 C CA  . ALA A 1 412 ? 22.718  21.331  -6.385  1.00 97.18 412 A 1 
ATOM 3357 C C   . ALA A 1 412 ? 24.044  21.558  -7.118  1.00 97.31 412 A 1 
ATOM 3358 O O   . ALA A 1 412 ? 24.228  21.097  -8.251  1.00 96.72 412 A 1 
ATOM 3359 C CB  . ALA A 1 412 ? 22.689  19.957  -5.738  1.00 96.91 412 A 1 
ATOM 3360 N N   . ARG A 1 413 ? 24.969  22.244  -6.454  1.00 97.74 413 A 1 
ATOM 3361 C CA  . ARG A 1 413 ? 26.298  22.571  -6.982  1.00 97.67 413 A 1 
ATOM 3362 C C   . ARG A 1 413 ? 27.420  21.915  -6.188  1.00 98.05 413 A 1 
ATOM 3363 O O   . ARG A 1 413 ? 28.394  21.472  -6.781  1.00 96.86 413 A 1 
ATOM 3364 C CB  . ARG A 1 413 ? 26.486  24.091  -7.005  1.00 96.62 413 A 1 
ATOM 3365 C CG  . ARG A 1 413 ? 25.437  24.810  -7.864  1.00 92.61 413 A 1 
ATOM 3366 C CD  . ARG A 1 413 ? 25.734  26.306  -7.884  1.00 86.14 413 A 1 
ATOM 3367 N NE  . ARG A 1 413 ? 24.713  27.047  -8.645  1.00 76.77 413 A 1 
ATOM 3368 C CZ  . ARG A 1 413 ? 24.730  28.341  -8.914  1.00 66.35 413 A 1 
ATOM 3369 N NH1 . ARG A 1 413 ? 25.714  29.113  -8.536  1.00 59.75 413 A 1 
ATOM 3370 N NH2 . ARG A 1 413 ? 23.743  28.890  -9.565  1.00 58.40 413 A 1 
ATOM 3371 N N   . GLU A 1 414 ? 27.296  21.871  -4.869  1.00 97.30 414 A 1 
ATOM 3372 C CA  . GLU A 1 414 ? 28.319  21.352  -3.964  1.00 97.72 414 A 1 
ATOM 3373 C C   . GLU A 1 414 ? 27.879  20.033  -3.326  1.00 98.25 414 A 1 
ATOM 3374 O O   . GLU A 1 414 ? 28.592  19.032  -3.423  1.00 97.37 414 A 1 
ATOM 3375 C CB  . GLU A 1 414 ? 28.655  22.383  -2.875  1.00 97.03 414 A 1 
ATOM 3376 C CG  . GLU A 1 414 ? 29.192  23.710  -3.438  1.00 92.57 414 A 1 
ATOM 3377 C CD  . GLU A 1 414 ? 29.621  24.700  -2.343  1.00 85.02 414 A 1 
ATOM 3378 O OE1 . GLU A 1 414 ? 30.081  25.802  -2.724  1.00 72.93 414 A 1 
ATOM 3379 O OE2 . GLU A 1 414 ? 29.523  24.358  -1.145  1.00 74.07 414 A 1 
ATOM 3380 N N   . TYR A 1 415 ? 26.702  20.015  -2.703  1.00 98.33 415 A 1 
ATOM 3381 C CA  . TYR A 1 415 ? 26.202  18.826  -2.025  1.00 98.45 415 A 1 
ATOM 3382 C C   . TYR A 1 415 ? 24.672  18.714  -2.003  1.00 98.47 415 A 1 
ATOM 3383 O O   . TYR A 1 415 ? 23.943  19.708  -2.013  1.00 97.93 415 A 1 
ATOM 3384 C CB  . TYR A 1 415 ? 26.785  18.762  -0.609  1.00 98.29 415 A 1 
ATOM 3385 C CG  . TYR A 1 415 ? 26.146  19.719  0.379   1.00 98.40 415 A 1 
ATOM 3386 C CD1 . TYR A 1 415 ? 26.696  20.996  0.615   1.00 97.57 415 A 1 
ATOM 3387 C CD2 . TYR A 1 415 ? 24.974  19.328  1.050   1.00 97.60 415 A 1 
ATOM 3388 C CE1 . TYR A 1 415 ? 26.065  21.878  1.509   1.00 97.16 415 A 1 
ATOM 3389 C CE2 . TYR A 1 415 ? 24.335  20.205  1.941   1.00 97.07 415 A 1 
ATOM 3390 C CZ  . TYR A 1 415 ? 24.876  21.481  2.170   1.00 97.41 415 A 1 
ATOM 3391 O OH  . TYR A 1 415 ? 24.235  22.317  3.019   1.00 96.10 415 A 1 
ATOM 3392 N N   . VAL A 1 416 ? 24.194  17.468  -1.875  1.00 98.41 416 A 1 
ATOM 3393 C CA  . VAL A 1 416 ? 22.812  17.124  -1.499  1.00 98.34 416 A 1 
ATOM 3394 C C   . VAL A 1 416 ? 22.847  16.030  -0.444  1.00 98.55 416 A 1 
ATOM 3395 O O   . VAL A 1 416 ? 23.371  14.939  -0.689  1.00 98.05 416 A 1 
ATOM 3396 C CB  . VAL A 1 416 ? 21.966  16.642  -2.692  1.00 96.76 416 A 1 
ATOM 3397 C CG1 . VAL A 1 416 ? 20.526  16.326  -2.270  1.00 90.28 416 A 1 
ATOM 3398 C CG2 . VAL A 1 416 ? 21.875  17.690  -3.778  1.00 88.59 416 A 1 
ATOM 3399 N N   . TYR A 1 417 ? 22.252  16.284  0.714   1.00 98.52 417 A 1 
ATOM 3400 C CA  . TYR A 1 417 ? 22.136  15.318  1.804   1.00 98.56 417 A 1 
ATOM 3401 C C   . TYR A 1 417 ? 20.671  14.975  2.068   1.00 98.46 417 A 1 
ATOM 3402 O O   . TYR A 1 417 ? 19.830  15.859  2.215   1.00 97.96 417 A 1 
ATOM 3403 C CB  . TYR A 1 417 ? 22.844  15.843  3.058   1.00 98.51 417 A 1 
ATOM 3404 C CG  . TYR A 1 417 ? 24.320  16.187  2.922   1.00 98.51 417 A 1 
ATOM 3405 C CD1 . TYR A 1 417 ? 25.131  15.588  1.939   1.00 97.50 417 A 1 
ATOM 3406 C CD2 . TYR A 1 417 ? 24.892  17.121  3.812   1.00 97.58 417 A 1 
ATOM 3407 C CE1 . TYR A 1 417 ? 26.494  15.930  1.824   1.00 97.24 417 A 1 
ATOM 3408 C CE2 . TYR A 1 417 ? 26.255  17.461  3.707   1.00 97.17 417 A 1 
ATOM 3409 C CZ  . TYR A 1 417 ? 27.056  16.872  2.703   1.00 97.76 417 A 1 
ATOM 3410 O OH  . TYR A 1 417 ? 28.364  17.209  2.580   1.00 96.64 417 A 1 
ATOM 3411 N N   . ILE A 1 418 ? 20.362  13.675  2.127   1.00 98.37 418 A 1 
ATOM 3412 C CA  . ILE A 1 418 ? 18.999  13.144  2.148   1.00 98.35 418 A 1 
ATOM 3413 C C   . ILE A 1 418 ? 18.850  12.145  3.299   1.00 98.27 418 A 1 
ATOM 3414 O O   . ILE A 1 418 ? 19.584  11.158  3.364   1.00 97.76 418 A 1 
ATOM 3415 C CB  . ILE A 1 418 ? 18.660  12.487  0.787   1.00 98.18 418 A 1 
ATOM 3416 C CG1 . ILE A 1 418 ? 18.857  13.479  -0.387  1.00 97.58 418 A 1 
ATOM 3417 C CG2 . ILE A 1 418 ? 17.229  11.921  0.812   1.00 97.67 418 A 1 
ATOM 3418 C CD1 . ILE A 1 418 ? 18.663  12.878  -1.783  1.00 96.20 418 A 1 
ATOM 3419 N N   . ASN A 1 419 ? 17.857  12.346  4.162   1.00 98.17 419 A 1 
ATOM 3420 C CA  . ASN A 1 419 ? 17.348  11.312  5.060   1.00 98.00 419 A 1 
ATOM 3421 C C   . ASN A 1 419 ? 16.039  10.752  4.502   1.00 97.82 419 A 1 
ATOM 3422 O O   . ASN A 1 419 ? 15.124  11.518  4.175   1.00 96.96 419 A 1 
ATOM 3423 C CB  . ASN A 1 419 ? 17.131  11.875  6.467   1.00 97.73 419 A 1 
ATOM 3424 C CG  . ASN A 1 419 ? 18.413  12.076  7.246   1.00 97.15 419 A 1 
ATOM 3425 O OD1 . ASN A 1 419 ? 19.078  11.131  7.632   1.00 90.28 419 A 1 
ATOM 3426 N ND2 . ASN A 1 419 ? 18.769  13.302  7.541   1.00 90.62 419 A 1 
ATOM 3427 N N   . THR A 1 420 ? 15.917  9.423   4.434   1.00 97.28 420 A 1 
ATOM 3428 C CA  . THR A 1 420 ? 14.678  8.757   4.009   1.00 97.00 420 A 1 
ATOM 3429 C C   . THR A 1 420 ? 14.536  7.369   4.647   1.00 96.57 420 A 1 
ATOM 3430 O O   . THR A 1 420 ? 15.516  6.628   4.728   1.00 95.22 420 A 1 
ATOM 3431 C CB  . THR A 1 420 ? 14.594  8.678   2.476   1.00 96.56 420 A 1 
ATOM 3432 O OG1 . THR A 1 420 ? 13.341  8.149   2.103   1.00 93.07 420 A 1 
ATOM 3433 C CG2 . THR A 1 420 ? 15.679  7.824   1.823   1.00 93.72 420 A 1 
ATOM 3434 N N   . PRO A 1 421 ? 13.322  6.960   5.090   1.00 97.01 421 A 1 
ATOM 3435 C CA  . PRO A 1 421 ? 13.100  5.622   5.631   1.00 96.32 421 A 1 
ATOM 3436 C C   . PRO A 1 421 ? 13.095  4.530   4.557   1.00 95.80 421 A 1 
ATOM 3437 O O   . PRO A 1 421 ? 13.344  3.373   4.866   1.00 92.58 421 A 1 
ATOM 3438 C CB  . PRO A 1 421 ? 11.745  5.703   6.329   1.00 95.37 421 A 1 
ATOM 3439 C CG  . PRO A 1 421 ? 11.006  6.758   5.524   1.00 94.13 421 A 1 
ATOM 3440 C CD  . PRO A 1 421 ? 12.101  7.741   5.140   1.00 96.57 421 A 1 
ATOM 3441 N N   . TYR A 1 422 ? 12.808  4.874   3.315   1.00 96.26 422 A 1 
ATOM 3442 C CA  . TYR A 1 422 ? 12.772  3.943   2.188   1.00 96.18 422 A 1 
ATOM 3443 C C   . TYR A 1 422 ? 13.462  4.571   0.980   1.00 96.31 422 A 1 
ATOM 3444 O O   . TYR A 1 422 ? 13.397  5.779   0.785   1.00 94.34 422 A 1 
ATOM 3445 C CB  . TYR A 1 422 ? 11.325  3.556   1.864   1.00 95.17 422 A 1 
ATOM 3446 C CG  . TYR A 1 422 ? 10.493  3.128   3.066   1.00 94.61 422 A 1 
ATOM 3447 C CD1 . TYR A 1 422 ? 10.916  2.060   3.880   1.00 90.76 422 A 1 
ATOM 3448 C CD2 . TYR A 1 422 ? 9.316   3.833   3.394   1.00 90.75 422 A 1 
ATOM 3449 C CE1 . TYR A 1 422 ? 10.171  1.704   5.021   1.00 88.48 422 A 1 
ATOM 3450 C CE2 . TYR A 1 422 ? 8.569   3.475   4.532   1.00 87.97 422 A 1 
ATOM 3451 C CZ  . TYR A 1 422 ? 8.996   2.413   5.348   1.00 89.22 422 A 1 
ATOM 3452 O OH  . TYR A 1 422 ? 8.274   2.079   6.448   1.00 86.14 422 A 1 
ATOM 3453 N N   . LEU A 1 423 ? 14.117  3.742   0.158   1.00 95.22 423 A 1 
ATOM 3454 C CA  . LEU A 1 423 ? 14.775  4.165   -1.077  1.00 95.36 423 A 1 
ATOM 3455 C C   . LEU A 1 423 ? 14.318  3.260   -2.223  1.00 94.95 423 A 1 
ATOM 3456 O O   . LEU A 1 423 ? 15.045  2.385   -2.698  1.00 92.52 423 A 1 
ATOM 3457 C CB  . LEU A 1 423 ? 16.297  4.204   -0.849  1.00 95.10 423 A 1 
ATOM 3458 C CG  . LEU A 1 423 ? 17.093  4.828   -2.006  1.00 94.34 423 A 1 
ATOM 3459 C CD1 . LEU A 1 423 ? 16.723  6.293   -2.261  1.00 91.22 423 A 1 
ATOM 3460 C CD2 . LEU A 1 423 ? 18.582  4.780   -1.658  1.00 91.66 423 A 1 
ATOM 3461 N N   . VAL A 1 424 ? 13.059  3.451   -2.617  1.00 95.60 424 A 1 
ATOM 3462 C CA  . VAL A 1 424 ? 12.334  2.665   -3.624  1.00 95.00 424 A 1 
ATOM 3463 C C   . VAL A 1 424 ? 11.706  3.642   -4.614  1.00 94.52 424 A 1 
ATOM 3464 O O   . VAL A 1 424 ? 10.516  3.937   -4.562  1.00 92.54 424 A 1 
ATOM 3465 C CB  . VAL A 1 424 ? 11.281  1.749   -2.964  1.00 94.09 424 A 1 
ATOM 3466 C CG1 . VAL A 1 424 ? 10.651  0.820   -4.003  1.00 90.94 424 A 1 
ATOM 3467 C CG2 . VAL A 1 424 ? 11.884  0.857   -1.872  1.00 91.63 424 A 1 
ATOM 3468 N N   . VAL A 1 425 ? 12.533  4.200   -5.493  1.00 93.39 425 A 1 
ATOM 3469 C CA  . VAL A 1 425 ? 12.205  5.362   -6.327  1.00 92.55 425 A 1 
ATOM 3470 C C   . VAL A 1 425 ? 12.109  5.012   -7.813  1.00 91.97 425 A 1 
ATOM 3471 O O   . VAL A 1 425 ? 12.595  3.970   -8.251  1.00 88.78 425 A 1 
ATOM 3472 C CB  . VAL A 1 425 ? 13.203  6.508   -6.088  1.00 91.19 425 A 1 
ATOM 3473 C CG1 . VAL A 1 425 ? 13.066  7.057   -4.666  1.00 88.83 425 A 1 
ATOM 3474 C CG2 . VAL A 1 425 ? 14.661  6.091   -6.318  1.00 89.05 425 A 1 
ATOM 3475 N N   . ASP A 1 426 ? 11.473  5.891   -8.578  1.00 93.06 426 A 1 
ATOM 3476 C CA  . ASP A 1 426 ? 11.371  5.751   -10.028 1.00 92.69 426 A 1 
ATOM 3477 C C   . ASP A 1 426 ? 12.659  6.180   -10.759 1.00 93.58 426 A 1 
ATOM 3478 O O   . ASP A 1 426 ? 13.620  6.684   -10.169 1.00 92.87 426 A 1 
ATOM 3479 C CB  . ASP A 1 426 ? 10.112  6.480   -10.528 1.00 90.26 426 A 1 
ATOM 3480 C CG  . ASP A 1 426 ? 10.261  7.995   -10.713 1.00 85.75 426 A 1 
ATOM 3481 O OD1 . ASP A 1 426 ? 11.247  8.580   -10.221 1.00 77.70 426 A 1 
ATOM 3482 O OD2 . ASP A 1 426 ? 9.421   8.541   -11.462 1.00 79.78 426 A 1 
ATOM 3483 N N   . ASP A 1 427 ? 12.671  5.978   -12.076 1.00 92.80 427 A 1 
ATOM 3484 C CA  . ASP A 1 427 ? 13.826  6.299   -12.916 1.00 93.15 427 A 1 
ATOM 3485 C C   . ASP A 1 427 ? 14.154  7.802   -12.952 1.00 94.45 427 A 1 
ATOM 3486 O O   . ASP A 1 427 ? 15.313  8.158   -13.169 1.00 93.62 427 A 1 
ATOM 3487 C CB  . ASP A 1 427 ? 13.591  5.766   -14.339 1.00 91.26 427 A 1 
ATOM 3488 C CG  . ASP A 1 427 ? 13.541  4.236   -14.427 1.00 86.01 427 A 1 
ATOM 3489 O OD1 . ASP A 1 427 ? 14.218  3.573   -13.610 1.00 80.45 427 A 1 
ATOM 3490 O OD2 . ASP A 1 427 ? 12.836  3.738   -15.331 1.00 80.44 427 A 1 
ATOM 3491 N N   . ASN A 1 428 ? 13.180  8.696   -12.706 1.00 94.34 428 A 1 
ATOM 3492 C CA  . ASN A 1 428 ? 13.421  10.144  -12.710 1.00 94.76 428 A 1 
ATOM 3493 C C   . ASN A 1 428 ? 14.318  10.555  -11.535 1.00 96.36 428 A 1 
ATOM 3494 O O   . ASN A 1 428 ? 15.328  11.233  -11.733 1.00 96.16 428 A 1 
ATOM 3495 C CB  . ASN A 1 428 ? 12.095  10.919  -12.635 1.00 93.36 428 A 1 
ATOM 3496 C CG  . ASN A 1 428 ? 11.145  10.702  -13.797 1.00 88.98 428 A 1 
ATOM 3497 O OD1 . ASN A 1 428 ? 11.508  10.438  -14.929 1.00 79.96 428 A 1 
ATOM 3498 N ND2 . ASN A 1 428 ? 9.862   10.844  -13.542 1.00 78.97 428 A 1 
ATOM 3499 N N   . LEU A 1 429 ? 13.984  10.107  -10.314 1.00 95.69 429 A 1 
ATOM 3500 C CA  . LEU A 1 429 ? 14.783  10.384  -9.118  1.00 96.62 429 A 1 
ATOM 3501 C C   . LEU A 1 429 ? 16.152  9.697   -9.179  1.00 97.31 429 A 1 
ATOM 3502 O O   . LEU A 1 429 ? 17.164  10.315  -8.846  1.00 97.27 429 A 1 
ATOM 3503 C CB  . LEU A 1 429 ? 13.994  9.956   -7.871  1.00 96.41 429 A 1 
ATOM 3504 C CG  . LEU A 1 429 ? 12.963  11.005  -7.415  1.00 94.52 429 A 1 
ATOM 3505 C CD1 . LEU A 1 429 ? 11.966  10.393  -6.439  1.00 92.66 429 A 1 
ATOM 3506 C CD2 . LEU A 1 429 ? 13.649  12.176  -6.700  1.00 92.70 429 A 1 
ATOM 3507 N N   . ILE A 1 430 ? 16.221  8.450   -9.673  1.00 96.49 430 A 1 
ATOM 3508 C CA  . ILE A 1 430 ? 17.502  7.752   -9.870  1.00 96.52 430 A 1 
ATOM 3509 C C   . ILE A 1 430 ? 18.390  8.514   -10.857 1.00 97.17 430 A 1 
ATOM 3510 O O   . ILE A 1 430 ? 19.586  8.681   -10.611 1.00 97.21 430 A 1 
ATOM 3511 C CB  . ILE A 1 430 ? 17.280  6.307   -10.364 1.00 95.52 430 A 1 
ATOM 3512 C CG1 . ILE A 1 430 ? 16.578  5.462   -9.286  1.00 91.45 430 A 1 
ATOM 3513 C CG2 . ILE A 1 430 ? 18.623  5.636   -10.731 1.00 91.35 430 A 1 
ATOM 3514 C CD1 . ILE A 1 430 ? 16.004  4.159   -9.844  1.00 78.91 430 A 1 
ATOM 3515 N N   . SER A 1 431 ? 17.818  8.970   -11.973 1.00 97.07 431 A 1 
ATOM 3516 C CA  . SER A 1 431 ? 18.532  9.740   -12.989 1.00 97.28 431 A 1 
ATOM 3517 C C   . SER A 1 431 ? 19.051  11.055  -12.415 1.00 97.71 431 A 1 
ATOM 3518 O O   . SER A 1 431 ? 20.234  11.351  -12.573 1.00 97.65 431 A 1 
ATOM 3519 C CB  . SER A 1 431 ? 17.619  9.986   -14.190 1.00 96.80 431 A 1 
ATOM 3520 O OG  . SER A 1 431 ? 18.348  10.617  -15.226 1.00 86.65 431 A 1 
ATOM 3521 N N   . ALA A 1 432 ? 18.213  11.801  -11.673 1.00 97.59 432 A 1 
ATOM 3522 C CA  . ALA A 1 432 ? 18.608  13.055  -11.028 1.00 97.94 432 A 1 
ATOM 3523 C C   . ALA A 1 432 ? 19.771  12.852  -10.035 1.00 98.20 432 A 1 
ATOM 3524 O O   . ALA A 1 432 ? 20.801  13.517  -10.152 1.00 98.11 432 A 1 
ATOM 3525 C CB  . ALA A 1 432 ? 17.369  13.666  -10.356 1.00 97.91 432 A 1 
ATOM 3526 N N   . LEU A 1 433 ? 19.663  11.877  -9.117  1.00 97.90 433 A 1 
ATOM 3527 C CA  . LEU A 1 433 ? 20.712  11.548  -8.139  1.00 97.93 433 A 1 
ATOM 3528 C C   . LEU A 1 433 ? 22.017  11.108  -8.817  1.00 98.08 433 A 1 
ATOM 3529 O O   . LEU A 1 433 ? 23.108  11.546  -8.451  1.00 97.93 433 A 1 
ATOM 3530 C CB  . LEU A 1 433 ? 20.205  10.417  -7.224  1.00 97.88 433 A 1 
ATOM 3531 C CG  . LEU A 1 433 ? 19.080  10.819  -6.254  1.00 97.32 433 A 1 
ATOM 3532 C CD1 . LEU A 1 433 ? 18.478  9.561   -5.629  1.00 96.26 433 A 1 
ATOM 3533 C CD2 . LEU A 1 433 ? 19.602  11.715  -5.133  1.00 96.06 433 A 1 
ATOM 3534 N N   . THR A 1 434 ? 21.902  10.238  -9.832  1.00 98.15 434 A 1 
ATOM 3535 C CA  . THR A 1 434 ? 23.041  9.724   -10.602 1.00 97.99 434 A 1 
ATOM 3536 C C   . THR A 1 434 ? 23.753  10.837  -11.367 1.00 98.19 434 A 1 
ATOM 3537 O O   . THR A 1 434 ? 24.980  10.889  -11.376 1.00 97.55 434 A 1 
ATOM 3538 C CB  . THR A 1 434 ? 22.556  8.647   -11.585 1.00 96.92 434 A 1 
ATOM 3539 O OG1 . THR A 1 434 ? 22.041  7.544   -10.875 1.00 87.81 434 A 1 
ATOM 3540 C CG2 . THR A 1 434 ? 23.649  8.105   -12.493 1.00 85.61 434 A 1 
ATOM 3541 N N   . LEU A 1 435 ? 22.996  11.727  -12.017 1.00 97.96 435 A 1 
ATOM 3542 C CA  . LEU A 1 435 ? 23.547  12.846  -12.776 1.00 97.83 435 A 1 
ATOM 3543 C C   . LEU A 1 435 ? 24.241  13.855  -11.857 1.00 97.94 435 A 1 
ATOM 3544 O O   . LEU A 1 435 ? 25.352  14.273  -12.170 1.00 97.66 435 A 1 
ATOM 3545 C CB  . LEU A 1 435 ? 22.425  13.497  -13.603 1.00 97.54 435 A 1 
ATOM 3546 C CG  . LEU A 1 435 ? 22.893  14.680  -14.472 1.00 92.62 435 A 1 
ATOM 3547 C CD1 . LEU A 1 435 ? 23.923  14.257  -15.519 1.00 86.51 435 A 1 
ATOM 3548 C CD2 . LEU A 1 435 ? 21.690  15.286  -15.196 1.00 87.60 435 A 1 
ATOM 3549 N N   . ALA A 1 436 ? 23.626  14.195  -10.712 1.00 98.03 436 A 1 
ATOM 3550 C CA  . ALA A 1 436 ? 24.229  15.082  -9.719  1.00 98.14 436 A 1 
ATOM 3551 C C   . ALA A 1 436 ? 25.578  14.529  -9.231  1.00 98.30 436 A 1 
ATOM 3552 O O   . ALA A 1 436 ? 26.600  15.205  -9.348  1.00 98.08 436 A 1 
ATOM 3553 C CB  . ALA A 1 436 ? 23.230  15.286  -8.573  1.00 98.07 436 A 1 
ATOM 3554 N N   . ALA A 1 437 ? 25.617  13.254  -8.799  1.00 98.25 437 A 1 
ATOM 3555 C CA  . ALA A 1 437 ? 26.845  12.618  -8.324  1.00 98.24 437 A 1 
ATOM 3556 C C   . ALA A 1 437 ? 27.940  12.562  -9.405  1.00 98.24 437 A 1 
ATOM 3557 O O   . ALA A 1 437 ? 29.090  12.914  -9.148  1.00 97.80 437 A 1 
ATOM 3558 C CB  . ALA A 1 437 ? 26.493  11.221  -7.802  1.00 98.08 437 A 1 
ATOM 3559 N N   . LYS A 1 438 ? 27.590  12.186  -10.650 1.00 98.23 438 A 1 
ATOM 3560 C CA  . LYS A 1 438 ? 28.533  12.168  -11.786 1.00 98.10 438 A 1 
ATOM 3561 C C   . LYS A 1 438 ? 29.021  13.558  -12.202 1.00 98.07 438 A 1 
ATOM 3562 O O   . LYS A 1 438 ? 30.077  13.661  -12.822 1.00 97.14 438 A 1 
ATOM 3563 C CB  . LYS A 1 438 ? 27.886  11.474  -12.989 1.00 97.88 438 A 1 
ATOM 3564 C CG  . LYS A 1 438 ? 27.811  9.957   -12.796 1.00 96.91 438 A 1 
ATOM 3565 C CD  . LYS A 1 438 ? 27.136  9.323   -14.015 1.00 94.93 438 A 1 
ATOM 3566 C CE  . LYS A 1 438 ? 27.132  7.806   -13.854 1.00 91.09 438 A 1 
ATOM 3567 N NZ  . LYS A 1 438 ? 26.497  7.149   -15.020 1.00 84.37 438 A 1 
ATOM 3568 N N   . SER A 1 439 ? 28.268  14.610  -11.874 1.00 97.88 439 A 1 
ATOM 3569 C CA  . SER A 1 439 ? 28.643  16.006  -12.129 1.00 97.61 439 A 1 
ATOM 3570 C C   . SER A 1 439 ? 29.529  16.601  -11.027 1.00 97.74 439 A 1 
ATOM 3571 O O   . SER A 1 439 ? 29.854  17.781  -11.085 1.00 96.27 439 A 1 
ATOM 3572 C CB  . SER A 1 439 ? 27.394  16.863  -12.356 1.00 96.93 439 A 1 
ATOM 3573 O OG  . SER A 1 439 ? 26.600  16.312  -13.396 1.00 92.10 439 A 1 
ATOM 3574 N N   . GLY A 1 440 ? 29.936  15.799  -10.031 1.00 97.97 440 A 1 
ATOM 3575 C CA  . GLY A 1 440 ? 30.832  16.212  -8.949  1.00 97.93 440 A 1 
ATOM 3576 C C   . GLY A 1 440 ? 30.135  16.703  -7.676  1.00 98.24 440 A 1 
ATOM 3577 O O   . GLY A 1 440 ? 30.827  17.080  -6.735  1.00 97.07 440 A 1 
ATOM 3578 N N   . VAL A 1 441 ? 28.797  16.664  -7.608  1.00 98.21 441 A 1 
ATOM 3579 C CA  . VAL A 1 441 ? 28.037  17.003  -6.394  1.00 98.45 441 A 1 
ATOM 3580 C C   . VAL A 1 441 ? 28.221  15.898  -5.345  1.00 98.59 441 A 1 
ATOM 3581 O O   . VAL A 1 441 ? 28.094  14.710  -5.655  1.00 98.21 441 A 1 
ATOM 3582 C CB  . VAL A 1 441 ? 26.542  17.216  -6.718  1.00 98.19 441 A 1 
ATOM 3583 C CG1 . VAL A 1 441 ? 25.732  17.629  -5.483  1.00 96.89 441 A 1 
ATOM 3584 C CG2 . VAL A 1 441 ? 26.340  18.300  -7.786  1.00 96.71 441 A 1 
ATOM 3585 N N   . ASP A 1 442 ? 28.486  16.250  -4.076  1.00 98.44 442 A 1 
ATOM 3586 C CA  . ASP A 1 442 ? 28.561  15.283  -2.971  1.00 98.54 442 A 1 
ATOM 3587 C C   . ASP A 1 442 ? 27.155  14.827  -2.554  1.00 98.59 442 A 1 
ATOM 3588 O O   . ASP A 1 442 ? 26.523  15.397  -1.668  1.00 98.14 442 A 1 
ATOM 3589 C CB  . ASP A 1 442 ? 29.368  15.856  -1.787  1.00 98.36 442 A 1 
ATOM 3590 C CG  . ASP A 1 442 ? 29.614  14.825  -0.669  1.00 98.05 442 A 1 
ATOM 3591 O OD1 . ASP A 1 442 ? 29.607  13.595  -0.919  1.00 95.54 442 A 1 
ATOM 3592 O OD2 . ASP A 1 442 ? 29.946  15.197  0.479   1.00 95.22 442 A 1 
ATOM 3593 N N   . VAL A 1 443 ? 26.648  13.774  -3.206  1.00 98.53 443 A 1 
ATOM 3594 C CA  . VAL A 1 443 ? 25.325  13.204  -2.916  1.00 98.58 443 A 1 
ATOM 3595 C C   . VAL A 1 443 ? 25.436  12.150  -1.818  1.00 98.60 443 A 1 
ATOM 3596 O O   . VAL A 1 443 ? 26.087  11.114  -2.001  1.00 98.32 443 A 1 
ATOM 3597 C CB  . VAL A 1 443 ? 24.653  12.631  -4.173  1.00 98.41 443 A 1 
ATOM 3598 C CG1 . VAL A 1 443 ? 23.208  12.215  -3.866  1.00 97.39 443 A 1 
ATOM 3599 C CG2 . VAL A 1 443 ? 24.613  13.645  -5.323  1.00 97.35 443 A 1 
ATOM 3600 N N   . ARG A 1 444 ? 24.768  12.370  -0.676  1.00 98.60 444 A 1 
ATOM 3601 C CA  . ARG A 1 444 ? 24.718  11.422  0.446   1.00 98.64 444 A 1 
ATOM 3602 C C   . ARG A 1 444 ? 23.284  11.102  0.855   1.00 98.61 444 A 1 
ATOM 3603 O O   . ARG A 1 444 ? 22.453  11.996  0.954   1.00 98.30 444 A 1 
ATOM 3604 C CB  . ARG A 1 444 ? 25.510  11.928  1.658   1.00 98.52 444 A 1 
ATOM 3605 C CG  . ARG A 1 444 ? 26.914  12.427  1.319   1.00 97.93 444 A 1 
ATOM 3606 C CD  . ARG A 1 444 ? 27.713  12.688  2.600   1.00 97.51 444 A 1 
ATOM 3607 N NE  . ARG A 1 444 ? 28.992  13.331  2.269   1.00 95.63 444 A 1 
ATOM 3608 C CZ  . ARG A 1 444 ? 29.913  13.763  3.091   1.00 94.97 444 A 1 
ATOM 3609 N NH1 . ARG A 1 444 ? 29.836  13.592  4.383   1.00 89.50 444 A 1 
ATOM 3610 N NH2 . ARG A 1 444 ? 30.932  14.399  2.598   1.00 90.04 444 A 1 
ATOM 3611 N N   . ILE A 1 445 ? 23.009  9.825   1.130   1.00 98.29 445 A 1 
ATOM 3612 C CA  . ILE A 1 445 ? 21.682  9.347   1.531   1.00 98.25 445 A 1 
ATOM 3613 C C   . ILE A 1 445 ? 21.827  8.482   2.783   1.00 98.19 445 A 1 
ATOM 3614 O O   . ILE A 1 445 ? 22.621  7.544   2.781   1.00 97.71 445 A 1 
ATOM 3615 C CB  . ILE A 1 445 ? 20.988  8.568   0.386   1.00 98.05 445 A 1 
ATOM 3616 C CG1 . ILE A 1 445 ? 20.992  9.371   -0.941  1.00 97.30 445 A 1 
ATOM 3617 C CG2 . ILE A 1 445 ? 19.553  8.204   0.809   1.00 97.44 445 A 1 
ATOM 3618 C CD1 . ILE A 1 445 ? 20.329  8.663   -2.125  1.00 96.17 445 A 1 
ATOM 3619 N N   . ILE A 1 446 ? 21.046  8.763   3.836   1.00 98.03 446 A 1 
ATOM 3620 C CA  . ILE A 1 446 ? 20.953  7.929   5.039   1.00 97.97 446 A 1 
ATOM 3621 C C   . ILE A 1 446 ? 19.588  7.237   5.071   1.00 97.56 446 A 1 
ATOM 3622 O O   . ILE A 1 446 ? 18.541  7.883   5.052   1.00 96.86 446 A 1 
ATOM 3623 C CB  . ILE A 1 446 ? 21.228  8.719   6.342   1.00 97.98 446 A 1 
ATOM 3624 C CG1 . ILE A 1 446 ? 22.602  9.431   6.298   1.00 96.67 446 A 1 
ATOM 3625 C CG2 . ILE A 1 446 ? 21.172  7.766   7.556   1.00 96.70 446 A 1 
ATOM 3626 C CD1 . ILE A 1 446 ? 22.849  10.380  7.481   1.00 94.86 446 A 1 
ATOM 3627 N N   . THR A 1 447 ? 19.610  5.901   5.161   1.00 96.95 447 A 1 
ATOM 3628 C CA  . THR A 1 447 ? 18.449  5.013   5.299   1.00 96.52 447 A 1 
ATOM 3629 C C   . THR A 1 447 ? 18.515  4.260   6.641   1.00 96.26 447 A 1 
ATOM 3630 O O   . THR A 1 447 ? 19.536  4.327   7.334   1.00 95.44 447 A 1 
ATOM 3631 C CB  . THR A 1 447 ? 18.393  4.029   4.120   1.00 96.02 447 A 1 
ATOM 3632 O OG1 . THR A 1 447 ? 19.573  3.262   4.076   1.00 92.39 447 A 1 
ATOM 3633 C CG2 . THR A 1 447 ? 18.245  4.731   2.769   1.00 91.87 447 A 1 
ATOM 3634 N N   . PRO A 1 448 ? 17.468  3.523   7.062   1.00 96.54 448 A 1 
ATOM 3635 C CA  . PRO A 1 448 ? 17.532  2.681   8.253   1.00 95.66 448 A 1 
ATOM 3636 C C   . PRO A 1 448 ? 18.498  1.500   8.095   1.00 95.19 448 A 1 
ATOM 3637 O O   . PRO A 1 448 ? 18.662  0.965   7.003   1.00 93.20 448 A 1 
ATOM 3638 C CB  . PRO A 1 448 ? 16.105  2.171   8.483   1.00 94.08 448 A 1 
ATOM 3639 C CG  . PRO A 1 448 ? 15.239  3.132   7.677   1.00 92.06 448 A 1 
ATOM 3640 C CD  . PRO A 1 448 ? 16.131  3.521   6.513   1.00 95.40 448 A 1 
ATOM 3641 N N   . HIS A 1 449 ? 19.056  1.017   9.215   1.00 93.97 449 A 1 
ATOM 3642 C CA  . HIS A 1 449 ? 19.723  -0.284  9.282   1.00 93.13 449 A 1 
ATOM 3643 C C   . HIS A 1 449 ? 18.782  -1.368  9.831   1.00 93.00 449 A 1 
ATOM 3644 O O   . HIS A 1 449 ? 18.713  -2.483  9.308   1.00 88.95 449 A 1 
ATOM 3645 C CB  . HIS A 1 449 ? 20.987  -0.163  10.143  1.00 91.68 449 A 1 
ATOM 3646 C CG  . HIS A 1 449 ? 21.813  -1.419  10.108  1.00 89.12 449 A 1 
ATOM 3647 N ND1 . HIS A 1 449 ? 22.501  -1.891  9.019   1.00 75.79 449 A 1 
ATOM 3648 C CD2 . HIS A 1 449 ? 21.995  -2.322  11.125  1.00 76.64 449 A 1 
ATOM 3649 C CE1 . HIS A 1 449 ? 23.084  -3.049  9.371   1.00 78.77 449 A 1 
ATOM 3650 N NE2 . HIS A 1 449 ? 22.804  -3.354  10.649  1.00 79.97 449 A 1 
ATOM 3651 N N   . ARG A 1 450 ? 18.006  -1.023  10.871  1.00 90.84 450 A 1 
ATOM 3652 C CA  . ARG A 1 450 ? 16.935  -1.866  11.418  1.00 90.85 450 A 1 
ATOM 3653 C C   . ARG A 1 450 ? 15.608  -1.466  10.770  1.00 91.29 450 A 1 
ATOM 3654 O O   . ARG A 1 450 ? 15.052  -0.424  11.089  1.00 87.00 450 A 1 
ATOM 3655 C CB  . ARG A 1 450 ? 16.876  -1.753  12.947  1.00 89.85 450 A 1 
ATOM 3656 C CG  . ARG A 1 450 ? 18.168  -2.201  13.649  1.00 85.09 450 A 1 
ATOM 3657 C CD  . ARG A 1 450 ? 17.940  -2.203  15.162  1.00 80.08 450 A 1 
ATOM 3658 N NE  . ARG A 1 450 ? 19.151  -2.523  15.934  1.00 73.59 450 A 1 
ATOM 3659 C CZ  . ARG A 1 450 ? 19.196  -2.678  17.250  1.00 66.77 450 A 1 
ATOM 3660 N NH1 . ARG A 1 450 ? 18.126  -2.615  17.995  1.00 59.75 450 A 1 
ATOM 3661 N NH2 . ARG A 1 450 ? 20.326  -2.885  17.855  1.00 60.05 450 A 1 
ATOM 3662 N N   . TRP A 1 451 ? 15.118  -2.307  9.862   1.00 92.61 451 A 1 
ATOM 3663 C CA  . TRP A 1 451 ? 13.939  -2.020  9.048   1.00 92.38 451 A 1 
ATOM 3664 C C   . TRP A 1 451 ? 12.650  -2.529  9.700   1.00 91.90 451 A 1 
ATOM 3665 O O   . TRP A 1 451 ? 12.640  -3.573  10.358  1.00 86.05 451 A 1 
ATOM 3666 C CB  . TRP A 1 451 ? 14.133  -2.628  7.661   1.00 90.22 451 A 1 
ATOM 3667 C CG  . TRP A 1 451 ? 15.301  -2.083  6.892   1.00 90.84 451 A 1 
ATOM 3668 C CD1 . TRP A 1 451 ? 16.598  -2.432  7.063   1.00 85.00 451 A 1 
ATOM 3669 C CD2 . TRP A 1 451 ? 15.298  -1.077  5.838   1.00 90.30 451 A 1 
ATOM 3670 N NE1 . TRP A 1 451 ? 17.394  -1.715  6.190   1.00 84.47 451 A 1 
ATOM 3671 C CE2 . TRP A 1 451 ? 16.640  -0.874  5.401   1.00 88.00 451 A 1 
ATOM 3672 C CE3 . TRP A 1 451 ? 14.288  -0.325  5.198   1.00 86.91 451 A 1 
ATOM 3673 C CZ2 . TRP A 1 451 ? 16.967  0.018   4.371   1.00 86.25 451 A 1 
ATOM 3674 C CZ3 . TRP A 1 451 ? 14.606  0.572   4.164   1.00 83.13 451 A 1 
ATOM 3675 C CH2 . TRP A 1 451 ? 15.942  0.743   3.745   1.00 82.86 451 A 1 
ATOM 3676 N N   . ASP A 1 452 ? 11.544  -1.835  9.451   1.00 91.36 452 A 1 
ATOM 3677 C CA  . ASP A 1 452 ? 10.206  -2.252  9.881   1.00 89.65 452 A 1 
ATOM 3678 C C   . ASP A 1 452 ? 9.667   -3.447  9.066   1.00 89.43 452 A 1 
ATOM 3679 O O   . ASP A 1 452 ? 8.936   -4.294  9.593   1.00 86.68 452 A 1 
ATOM 3680 C CB  . ASP A 1 452 ? 9.257   -1.038  9.802   1.00 87.45 452 A 1 
ATOM 3681 C CG  . ASP A 1 452 ? 8.940   -0.583  8.372   1.00 85.79 452 A 1 
ATOM 3682 O OD1 . ASP A 1 452 ? 9.852   -0.619  7.516   1.00 82.09 452 A 1 
ATOM 3683 O OD2 . ASP A 1 452 ? 7.753   -0.287  8.104   1.00 83.09 452 A 1 
ATOM 3684 N N   . LYS A 1 453 ? 10.058  -3.550  7.788   1.00 89.98 453 A 1 
ATOM 3685 C CA  . LYS A 1 453 ? 9.632   -4.586  6.841   1.00 89.14 453 A 1 
ATOM 3686 C C   . LYS A 1 453 ? 10.832  -5.125  6.064   1.00 90.67 453 A 1 
ATOM 3687 O O   . LYS A 1 453 ? 11.475  -4.401  5.308   1.00 89.42 453 A 1 
ATOM 3688 C CB  . LYS A 1 453 ? 8.596   -4.006  5.873   1.00 86.85 453 A 1 
ATOM 3689 C CG  . LYS A 1 453 ? 7.308   -3.545  6.565   1.00 83.44 453 A 1 
ATOM 3690 C CD  . LYS A 1 453 ? 6.456   -2.741  5.583   1.00 78.67 453 A 1 
ATOM 3691 C CE  . LYS A 1 453 ? 5.350   -2.017  6.335   1.00 74.14 453 A 1 
ATOM 3692 N NZ  . LYS A 1 453 ? 4.753   -0.962  5.486   1.00 65.76 453 A 1 
ATOM 3693 N N   . TRP A 1 454 ? 11.072  -6.426  6.182   1.00 89.38 454 A 1 
ATOM 3694 C CA  . TRP A 1 454 ? 12.211  -7.079  5.525   1.00 89.90 454 A 1 
ATOM 3695 C C   . TRP A 1 454 ? 12.177  -6.993  3.987   1.00 90.57 454 A 1 
ATOM 3696 O O   . TRP A 1 454 ? 13.220  -6.840  3.357   1.00 88.51 454 A 1 
ATOM 3697 C CB  . TRP A 1 454 ? 12.264  -8.541  5.977   1.00 89.01 454 A 1 
ATOM 3698 C CG  . TRP A 1 454 ? 11.177  -9.418  5.422   1.00 88.36 454 A 1 
ATOM 3699 C CD1 . TRP A 1 454 ? 10.003  -9.717  6.029   1.00 85.94 454 A 1 
ATOM 3700 C CD2 . TRP A 1 454 ? 11.141  -10.099 4.134   1.00 88.40 454 A 1 
ATOM 3701 N NE1 . TRP A 1 454 ? 9.245   -10.525 5.207   1.00 83.64 454 A 1 
ATOM 3702 C CE2 . TRP A 1 454 ? 9.899   -10.793 4.019   1.00 85.94 454 A 1 
ATOM 3703 C CE3 . TRP A 1 454 ? 12.036  -10.202 3.041   1.00 83.54 454 A 1 
ATOM 3704 C CZ2 . TRP A 1 454 ? 9.553   -11.542 2.882   1.00 83.57 454 A 1 
ATOM 3705 C CZ3 . TRP A 1 454 ? 11.702  -10.951 1.898   1.00 82.08 454 A 1 
ATOM 3706 C CH2 . TRP A 1 454 ? 10.467  -11.617 1.815   1.00 80.38 454 A 1 
ATOM 3707 N N   . PHE A 1 455 ? 10.985  -7.041  3.373   1.00 90.22 455 A 1 
ATOM 3708 C CA  . PHE A 1 455 ? 10.837  -6.970  1.917   1.00 90.13 455 A 1 
ATOM 3709 C C   . PHE A 1 455 ? 11.092  -5.556  1.383   1.00 91.30 455 A 1 
ATOM 3710 O O   . PHE A 1 455 ? 11.700  -5.406  0.326   1.00 89.77 455 A 1 
ATOM 3711 C CB  . PHE A 1 455 ? 9.455   -7.504  1.506   1.00 88.61 455 A 1 
ATOM 3712 C CG  . PHE A 1 455 ? 8.273   -6.740  2.064   1.00 87.47 455 A 1 
ATOM 3713 C CD1 . PHE A 1 455 ? 7.666   -7.140  3.265   1.00 83.58 455 A 1 
ATOM 3714 C CD2 . PHE A 1 455 ? 7.762   -5.636  1.357   1.00 84.70 455 A 1 
ATOM 3715 C CE1 . PHE A 1 455 ? 6.559   -6.438  3.763   1.00 80.68 455 A 1 
ATOM 3716 C CE2 . PHE A 1 455 ? 6.653   -4.930  1.858   1.00 81.18 455 A 1 
ATOM 3717 C CZ  . PHE A 1 455 ? 6.048   -5.335  3.062   1.00 82.02 455 A 1 
ATOM 3718 N N   . VAL A 1 456 ? 10.717  -4.515  2.144   1.00 90.07 456 A 1 
ATOM 3719 C CA  . VAL A 1 456 ? 11.036  -3.121  1.794   1.00 90.54 456 A 1 
ATOM 3720 C C   . VAL A 1 456 ? 12.535  -2.873  1.939   1.00 91.56 456 A 1 
ATOM 3721 O O   . VAL A 1 456 ? 13.128  -2.257  1.063   1.00 91.29 456 A 1 
ATOM 3722 C CB  . VAL A 1 456 ? 10.224  -2.108  2.625   1.00 89.97 456 A 1 
ATOM 3723 C CG1 . VAL A 1 456 ? 10.494  -0.678  2.157   1.00 83.53 456 A 1 
ATOM 3724 C CG2 . VAL A 1 456 ? 8.720   -2.351  2.485   1.00 84.30 456 A 1 
ATOM 3725 N N   . ALA A 1 457 ? 13.178  -3.443  2.968   1.00 89.70 457 A 1 
ATOM 3726 C CA  . ALA A 1 457 ? 14.631  -3.414  3.115   1.00 88.96 457 A 1 
ATOM 3727 C C   . ALA A 1 457 ? 15.348  -4.028  1.904   1.00 89.55 457 A 1 
ATOM 3728 O O   . ALA A 1 457 ? 16.266  -3.429  1.347   1.00 89.69 457 A 1 
ATOM 3729 C CB  . ALA A 1 457 ? 15.017  -4.168  4.393   1.00 89.17 457 A 1 
ATOM 3730 N N   . LEU A 1 458 ? 14.908  -5.214  1.463   1.00 89.26 458 A 1 
ATOM 3731 C CA  . LEU A 1 458 ? 15.467  -5.895  0.297   1.00 88.73 458 A 1 
ATOM 3732 C C   . LEU A 1 458 ? 15.275  -5.073  -0.982  1.00 89.24 458 A 1 
ATOM 3733 O O   . LEU A 1 458 ? 16.205  -4.960  -1.785  1.00 87.96 458 A 1 
ATOM 3734 C CB  . LEU A 1 458 ? 14.814  -7.283  0.181   1.00 87.60 458 A 1 
ATOM 3735 C CG  . LEU A 1 458 ? 15.408  -8.160  -0.934  1.00 78.96 458 A 1 
ATOM 3736 C CD1 . LEU A 1 458 ? 16.879  -8.499  -0.679  1.00 74.09 458 A 1 
ATOM 3737 C CD2 . LEU A 1 458 ? 14.631  -9.470  -1.004  1.00 74.29 458 A 1 
ATOM 3738 N N   . THR A 1 459 ? 14.089  -4.471  -1.148  1.00 90.45 459 A 1 
ATOM 3739 C CA  . THR A 1 459 ? 13.771  -3.616  -2.295  1.00 90.62 459 A 1 
ATOM 3740 C C   . THR A 1 459 ? 14.607  -2.339  -2.279  1.00 91.14 459 A 1 
ATOM 3741 O O   . THR A 1 459 ? 15.252  -2.050  -3.281  1.00 90.53 459 A 1 
ATOM 3742 C CB  . THR A 1 459 ? 12.276  -3.294  -2.367  1.00 90.86 459 A 1 
ATOM 3743 O OG1 . THR A 1 459 ? 11.548  -4.493  -2.311  1.00 85.90 459 A 1 
ATOM 3744 C CG2 . THR A 1 459 ? 11.906  -2.624  -3.686  1.00 85.97 459 A 1 
ATOM 3745 N N   . SER A 1 460 ? 14.708  -1.627  -1.156  1.00 91.01 460 A 1 
ATOM 3746 C CA  . SER A 1 460 ? 15.568  -0.438  -1.027  1.00 90.77 460 A 1 
ATOM 3747 C C   . SER A 1 460 ? 17.031  -0.760  -1.352  1.00 90.74 460 A 1 
ATOM 3748 O O   . SER A 1 460 ? 17.658  -0.072  -2.154  1.00 89.91 460 A 1 
ATOM 3749 C CB  . SER A 1 460 ? 15.476  0.154   0.381   1.00 91.07 460 A 1 
ATOM 3750 O OG  . SER A 1 460 ? 14.187  0.663   0.641   1.00 84.83 460 A 1 
ATOM 3751 N N   . ARG A 1 461 ? 17.562  -1.868  -0.816  1.00 90.05 461 A 1 
ATOM 3752 C CA  . ARG A 1 461 ? 18.936  -2.324  -1.094  1.00 88.95 461 A 1 
ATOM 3753 C C   . ARG A 1 461 ? 19.159  -2.704  -2.561  1.00 89.04 461 A 1 
ATOM 3754 O O   . ARG A 1 461 ? 20.289  -2.644  -3.035  1.00 87.92 461 A 1 
ATOM 3755 C CB  . ARG A 1 461 ? 19.293  -3.482  -0.158  1.00 88.99 461 A 1 
ATOM 3756 C CG  . ARG A 1 461 ? 19.538  -2.995  1.278   1.00 86.80 461 A 1 
ATOM 3757 C CD  . ARG A 1 461 ? 19.778  -4.180  2.212   1.00 84.44 461 A 1 
ATOM 3758 N NE  . ARG A 1 461 ? 20.138  -3.727  3.567   1.00 82.88 461 A 1 
ATOM 3759 C CZ  . ARG A 1 461 ? 20.184  -4.446  4.667   1.00 78.13 461 A 1 
ATOM 3760 N NH1 . ARG A 1 461 ? 19.875  -5.712  4.688   1.00 73.15 461 A 1 
ATOM 3761 N NH2 . ARG A 1 461 ? 20.555  -3.883  5.782   1.00 72.99 461 A 1 
ATOM 3762 N N   . SER A 1 462 ? 18.113  -3.043  -3.319  1.00 91.06 462 A 1 
ATOM 3763 C CA  . SER A 1 462 ? 18.226  -3.307  -4.759  1.00 90.05 462 A 1 
ATOM 3764 C C   . SER A 1 462 ? 18.644  -2.070  -5.573  1.00 90.76 462 A 1 
ATOM 3765 O O   . SER A 1 462 ? 19.267  -2.217  -6.626  1.00 89.91 462 A 1 
ATOM 3766 C CB  . SER A 1 462 ? 16.927  -3.920  -5.308  1.00 88.95 462 A 1 
ATOM 3767 O OG  . SER A 1 462 ? 15.971  -2.936  -5.639  1.00 82.03 462 A 1 
ATOM 3768 N N   . TYR A 1 463 ? 18.361  -0.858  -5.063  1.00 93.14 463 A 1 
ATOM 3769 C CA  . TYR A 1 463 ? 18.736  0.411   -5.705  1.00 93.70 463 A 1 
ATOM 3770 C C   . TYR A 1 463 ? 20.150  0.879   -5.339  1.00 94.39 463 A 1 
ATOM 3771 O O   . TYR A 1 463 ? 20.776  1.604   -6.117  1.00 93.04 463 A 1 
ATOM 3772 C CB  . TYR A 1 463 ? 17.696  1.484   -5.364  1.00 93.45 463 A 1 
ATOM 3773 C CG  . TYR A 1 463 ? 16.335  1.211   -5.979  1.00 93.60 463 A 1 
ATOM 3774 C CD1 . TYR A 1 463 ? 16.014  1.732   -7.244  1.00 90.08 463 A 1 
ATOM 3775 C CD2 . TYR A 1 463 ? 15.400  0.414   -5.302  1.00 90.68 463 A 1 
ATOM 3776 C CE1 . TYR A 1 463 ? 14.764  1.461   -7.827  1.00 89.05 463 A 1 
ATOM 3777 C CE2 . TYR A 1 463 ? 14.149  0.133   -5.885  1.00 89.44 463 A 1 
ATOM 3778 C CZ  . TYR A 1 463 ? 13.830  0.661   -7.148  1.00 90.74 463 A 1 
ATOM 3779 O OH  . TYR A 1 463 ? 12.623  0.403   -7.714  1.00 89.00 463 A 1 
ATOM 3780 N N   . TYR A 1 464 ? 20.703  0.418   -4.206  1.00 93.75 464 A 1 
ATOM 3781 C CA  . TYR A 1 464 ? 21.995  0.884   -3.697  1.00 94.24 464 A 1 
ATOM 3782 C C   . TYR A 1 464 ? 23.123  0.676   -4.701  1.00 94.61 464 A 1 
ATOM 3783 O O   . TYR A 1 464 ? 23.915  1.582   -4.934  1.00 94.08 464 A 1 
ATOM 3784 C CB  . TYR A 1 464 ? 22.359  0.162   -2.395  1.00 94.02 464 A 1 
ATOM 3785 C CG  . TYR A 1 464 ? 21.537  0.464   -1.166  1.00 94.34 464 A 1 
ATOM 3786 C CD1 . TYR A 1 464 ? 20.415  1.318   -1.187  1.00 91.44 464 A 1 
ATOM 3787 C CD2 . TYR A 1 464 ? 21.942  -0.128  0.051   1.00 91.53 464 A 1 
ATOM 3788 C CE1 . TYR A 1 464 ? 19.690  1.569   -0.012  1.00 90.95 464 A 1 
ATOM 3789 C CE2 . TYR A 1 464 ? 21.222  0.122   1.227   1.00 90.66 464 A 1 
ATOM 3790 C CZ  . TYR A 1 464 ? 20.090  0.966   1.198   1.00 91.82 464 A 1 
ATOM 3791 O OH  . TYR A 1 464 ? 19.394  1.195   2.332   1.00 90.05 464 A 1 
ATOM 3792 N N   . ARG A 1 465 ? 23.181  -0.494  -5.347  1.00 93.22 465 A 1 
ATOM 3793 C CA  . ARG A 1 465 ? 24.247  -0.819  -6.300  1.00 92.63 465 A 1 
ATOM 3794 C C   . ARG A 1 465 ? 24.331  0.186   -7.445  1.00 93.59 465 A 1 
ATOM 3795 O O   . ARG A 1 465 ? 25.435  0.567   -7.836  1.00 92.94 465 A 1 
ATOM 3796 C CB  . ARG A 1 465 ? 24.029  -2.241  -6.822  1.00 91.16 465 A 1 
ATOM 3797 C CG  . ARG A 1 465 ? 25.165  -2.683  -7.752  1.00 83.98 465 A 1 
ATOM 3798 C CD  . ARG A 1 465 ? 24.933  -4.120  -8.200  1.00 79.93 465 A 1 
ATOM 3799 N NE  . ARG A 1 465 ? 25.937  -4.529  -9.199  1.00 70.34 465 A 1 
ATOM 3800 C CZ  . ARG A 1 465 ? 25.751  -5.422  -10.157 1.00 64.11 465 A 1 
ATOM 3801 N NH1 . ARG A 1 465 ? 24.645  -6.108  -10.252 1.00 57.10 465 A 1 
ATOM 3802 N NH2 . ARG A 1 465 ? 26.673  -5.630  -11.048 1.00 53.81 465 A 1 
ATOM 3803 N N   . GLN A 1 466 ? 23.177  0.593   -7.996  1.00 93.30 466 A 1 
ATOM 3804 C CA  . GLN A 1 466 ? 23.134  1.564   -9.089  1.00 93.51 466 A 1 
ATOM 3805 C C   . GLN A 1 466 ? 23.607  2.945   -8.621  1.00 94.87 466 A 1 
ATOM 3806 O O   . GLN A 1 466 ? 24.410  3.578   -9.306  1.00 94.27 466 A 1 
ATOM 3807 C CB  . GLN A 1 466 ? 21.708  1.606   -9.653  1.00 92.45 466 A 1 
ATOM 3808 C CG  . GLN A 1 466 ? 21.566  2.562   -10.852 1.00 86.93 466 A 1 
ATOM 3809 C CD  . GLN A 1 466 ? 20.179  2.495   -11.484 1.00 86.34 466 A 1 
ATOM 3810 O OE1 . GLN A 1 466 ? 19.335  1.682   -11.121 1.00 81.23 466 A 1 
ATOM 3811 N NE2 . GLN A 1 466 ? 19.887  3.316   -12.465 1.00 78.72 466 A 1 
ATOM 3812 N N   . LEU A 1 467 ? 23.155  3.374   -7.436  1.00 95.09 467 A 1 
ATOM 3813 C CA  . LEU A 1 467 ? 23.515  4.665   -6.853  1.00 96.24 467 A 1 
ATOM 3814 C C   . LEU A 1 467 ? 24.996  4.719   -6.448  1.00 96.94 467 A 1 
ATOM 3815 O O   . LEU A 1 467 ? 25.705  5.644   -6.848  1.00 96.81 467 A 1 
ATOM 3816 C CB  . LEU A 1 467 ? 22.582  4.936   -5.662  1.00 96.54 467 A 1 
ATOM 3817 C CG  . LEU A 1 467 ? 21.105  5.163   -6.056  1.00 95.96 467 A 1 
ATOM 3818 C CD1 . LEU A 1 467 ? 20.253  5.238   -4.797  1.00 94.64 467 A 1 
ATOM 3819 C CD2 . LEU A 1 467 ? 20.911  6.459   -6.848  1.00 94.24 467 A 1 
ATOM 3820 N N   . VAL A 1 468 ? 25.500  3.692   -5.748  1.00 96.23 468 A 1 
ATOM 3821 C CA  . VAL A 1 468 ? 26.909  3.616   -5.325  1.00 96.46 468 A 1 
ATOM 3822 C C   . VAL A 1 468 ? 27.848  3.555   -6.534  1.00 96.59 468 A 1 
ATOM 3823 O O   . VAL A 1 468 ? 28.862  4.247   -6.554  1.00 96.10 468 A 1 
ATOM 3824 C CB  . VAL A 1 468 ? 27.130  2.432   -4.363  1.00 96.19 468 A 1 
ATOM 3825 C CG1 . VAL A 1 468 ? 28.605  2.261   -3.979  1.00 93.42 468 A 1 
ATOM 3826 C CG2 . VAL A 1 468 ? 26.356  2.626   -3.053  1.00 93.31 468 A 1 
ATOM 3827 N N   . ASN A 1 469 ? 27.490  2.812   -7.600  1.00 95.88 469 A 1 
ATOM 3828 C CA  . ASN A 1 469 ? 28.259  2.820   -8.855  1.00 95.54 469 A 1 
ATOM 3829 C C   . ASN A 1 469 ? 28.309  4.200   -9.531  1.00 96.41 469 A 1 
ATOM 3830 O O   . ASN A 1 469 ? 29.244  4.477   -10.281 1.00 95.54 469 A 1 
ATOM 3831 C CB  . ASN A 1 469 ? 27.641  1.819   -9.847  1.00 94.09 469 A 1 
ATOM 3832 C CG  . ASN A 1 469 ? 28.079  0.386   -9.650  1.00 88.20 469 A 1 
ATOM 3833 O OD1 . ASN A 1 469 ? 29.179  0.070   -9.244  1.00 80.26 469 A 1 
ATOM 3834 N ND2 . ASN A 1 469 ? 27.254  -0.560  -10.022 1.00 79.44 469 A 1 
ATOM 3835 N N   . ALA A 1 470 ? 27.299  5.052   -9.312  1.00 95.85 470 A 1 
ATOM 3836 C CA  . ALA A 1 470 ? 27.261  6.409   -9.850  1.00 96.58 470 A 1 
ATOM 3837 C C   . ALA A 1 470 ? 28.026  7.431   -8.994  1.00 97.46 470 A 1 
ATOM 3838 O O   . ALA A 1 470 ? 28.140  8.578   -9.411  1.00 96.90 470 A 1 
ATOM 3839 C CB  . ALA A 1 470 ? 25.796  6.797   -10.051 1.00 96.31 470 A 1 
ATOM 3840 N N   . GLY A 1 471 ? 28.552  7.025   -7.826  1.00 97.02 471 A 1 
ATOM 3841 C CA  . GLY A 1 471 ? 29.262  7.900   -6.888  1.00 97.44 471 A 1 
ATOM 3842 C C   . GLY A 1 471 ? 28.410  8.438   -5.731  1.00 98.08 471 A 1 
ATOM 3843 O O   . GLY A 1 471 ? 28.926  9.191   -4.909  1.00 97.32 471 A 1 
ATOM 3844 N N   . VAL A 1 472 ? 27.126  8.042   -5.619  1.00 97.83 472 A 1 
ATOM 3845 C CA  . VAL A 1 472 ? 26.276  8.392   -4.470  1.00 98.04 472 A 1 
ATOM 3846 C C   . VAL A 1 472 ? 26.761  7.637   -3.230  1.00 98.14 472 A 1 
ATOM 3847 O O   . VAL A 1 472 ? 26.929  6.415   -3.259  1.00 97.74 472 A 1 
ATOM 3848 C CB  . VAL A 1 472 ? 24.792  8.087   -4.739  1.00 97.89 472 A 1 
ATOM 3849 C CG1 . VAL A 1 472 ? 23.899  8.462   -3.548  1.00 96.83 472 A 1 
ATOM 3850 C CG2 . VAL A 1 472 ? 24.271  8.840   -5.971  1.00 96.54 472 A 1 
ATOM 3851 N N   . LYS A 1 473 ? 26.952  8.336   -2.110  1.00 98.21 473 A 1 
ATOM 3852 C CA  . LYS A 1 473 ? 27.334  7.739   -0.826  1.00 98.33 473 A 1 
ATOM 3853 C C   . LYS A 1 473 ? 26.072  7.368   -0.055  1.00 98.33 473 A 1 
ATOM 3854 O O   . LYS A 1 473 ? 25.370  8.240   0.447   1.00 97.94 473 A 1 
ATOM 3855 C CB  . LYS A 1 473 ? 28.225  8.711   -0.043  1.00 98.24 473 A 1 
ATOM 3856 C CG  . LYS A 1 473 ? 29.533  9.053   -0.772  1.00 97.26 473 A 1 
ATOM 3857 C CD  . LYS A 1 473 ? 30.248  10.204  -0.056  1.00 95.19 473 A 1 
ATOM 3858 C CE  . LYS A 1 473 ? 31.416  10.722  -0.896  1.00 89.67 473 A 1 
ATOM 3859 N NZ  . LYS A 1 473 ? 31.819  12.085  -0.468  1.00 81.99 473 A 1 
ATOM 3860 N N   . VAL A 1 474 ? 25.779  6.070   0.047   1.00 97.80 474 A 1 
ATOM 3861 C CA  . VAL A 1 474 ? 24.635  5.559   0.814   1.00 97.76 474 A 1 
ATOM 3862 C C   . VAL A 1 474 ? 25.110  5.101   2.190   1.00 97.81 474 A 1 
ATOM 3863 O O   . VAL A 1 474 ? 26.139  4.436   2.298   1.00 97.25 474 A 1 
ATOM 3864 C CB  . VAL A 1 474 ? 23.896  4.443   0.057   1.00 97.27 474 A 1 
ATOM 3865 C CG1 . VAL A 1 474 ? 22.636  4.006   0.817   1.00 95.54 474 A 1 
ATOM 3866 C CG2 . VAL A 1 474 ? 23.456  4.906   -1.341  1.00 95.60 474 A 1 
ATOM 3867 N N   . TYR A 1 475 ? 24.355  5.434   3.235   1.00 97.55 475 A 1 
ATOM 3868 C CA  . TYR A 1 475 ? 24.625  5.055   4.619   1.00 97.62 475 A 1 
ATOM 3869 C C   . TYR A 1 475 ? 23.392  4.385   5.230   1.00 97.41 475 A 1 
ATOM 3870 O O   . TYR A 1 475 ? 22.263  4.786   4.956   1.00 96.78 475 A 1 
ATOM 3871 C CB  . TYR A 1 475 ? 25.028  6.287   5.443   1.00 97.81 475 A 1 
ATOM 3872 C CG  . TYR A 1 475 ? 26.247  7.039   4.938   1.00 97.99 475 A 1 
ATOM 3873 C CD1 . TYR A 1 475 ? 27.512  6.802   5.508   1.00 96.88 475 A 1 
ATOM 3874 C CD2 . TYR A 1 475 ? 26.113  7.984   3.904   1.00 97.08 475 A 1 
ATOM 3875 C CE1 . TYR A 1 475 ? 28.642  7.501   5.043   1.00 96.68 475 A 1 
ATOM 3876 C CE2 . TYR A 1 475 ? 27.242  8.680   3.428   1.00 96.88 475 A 1 
ATOM 3877 C CZ  . TYR A 1 475 ? 28.506  8.439   3.999   1.00 97.39 475 A 1 
ATOM 3878 O OH  . TYR A 1 475 ? 29.596  9.107   3.538   1.00 96.62 475 A 1 
ATOM 3879 N N   . GLU A 1 476 ? 23.597  3.387   6.095   1.00 96.83 476 A 1 
ATOM 3880 C CA  . GLU A 1 476 ? 22.548  2.808   6.936   1.00 96.60 476 A 1 
ATOM 3881 C C   . GLU A 1 476 ? 22.764  3.219   8.399   1.00 96.66 476 A 1 
ATOM 3882 O O   . GLU A 1 476 ? 23.822  2.962   8.975   1.00 95.80 476 A 1 
ATOM 3883 C CB  . GLU A 1 476 ? 22.484  1.278   6.785   1.00 95.67 476 A 1 
ATOM 3884 C CG  . GLU A 1 476 ? 21.891  0.817   5.435   1.00 93.17 476 A 1 
ATOM 3885 C CD  . GLU A 1 476 ? 21.584  -0.694  5.371   1.00 93.60 476 A 1 
ATOM 3886 O OE1 . GLU A 1 476 ? 20.907  -1.145  4.415   1.00 86.57 476 A 1 
ATOM 3887 O OE2 . GLU A 1 476 ? 21.956  -1.478  6.278   1.00 88.56 476 A 1 
ATOM 3888 N N   . TYR A 1 477 ? 21.741  3.826   9.024   1.00 96.65 477 A 1 
ATOM 3889 C CA  . TYR A 1 477 ? 21.754  4.265   10.424  1.00 96.53 477 A 1 
ATOM 3890 C C   . TYR A 1 477 ? 21.812  3.063   11.380  1.00 96.29 477 A 1 
ATOM 3891 O O   . TYR A 1 477 ? 20.813  2.371   11.589  1.00 94.65 477 A 1 
ATOM 3892 C CB  . TYR A 1 477 ? 20.514  5.131   10.685  1.00 96.36 477 A 1 
ATOM 3893 C CG  . TYR A 1 477 ? 20.398  5.613   12.117  1.00 96.56 477 A 1 
ATOM 3894 C CD1 . TYR A 1 477 ? 19.296  5.240   12.917  1.00 94.35 477 A 1 
ATOM 3895 C CD2 . TYR A 1 477 ? 21.404  6.433   12.652  1.00 95.03 477 A 1 
ATOM 3896 C CE1 . TYR A 1 477 ? 19.201  5.698   14.245  1.00 94.53 477 A 1 
ATOM 3897 C CE2 . TYR A 1 477 ? 21.320  6.882   13.981  1.00 94.30 477 A 1 
ATOM 3898 C CZ  . TYR A 1 477 ? 20.216  6.518   14.779  1.00 95.42 477 A 1 
ATOM 3899 O OH  . TYR A 1 477 ? 20.145  6.962   16.059  1.00 94.23 477 A 1 
ATOM 3900 N N   . THR A 1 478 ? 22.976  2.788   11.969  1.00 96.13 478 A 1 
ATOM 3901 C CA  . THR A 1 478 ? 23.248  1.527   12.686  1.00 95.26 478 A 1 
ATOM 3902 C C   . THR A 1 478 ? 22.483  1.396   14.000  1.00 94.22 478 A 1 
ATOM 3903 O O   . THR A 1 478 ? 22.110  0.282   14.380  1.00 90.72 478 A 1 
ATOM 3904 C CB  . THR A 1 478 ? 24.747  1.343   12.966  1.00 94.41 478 A 1 
ATOM 3905 O OG1 . THR A 1 478 ? 25.264  2.442   13.668  1.00 86.19 478 A 1 
ATOM 3906 C CG2 . THR A 1 478 ? 25.555  1.190   11.680  1.00 83.35 478 A 1 
ATOM 3907 N N   . SER A 1 479 ? 22.188  2.512   14.664  1.00 94.69 479 A 1 
ATOM 3908 C CA  . SER A 1 479 ? 21.494  2.531   15.954  1.00 93.26 479 A 1 
ATOM 3909 C C   . SER A 1 479 ? 20.020  2.130   15.860  1.00 93.04 479 A 1 
ATOM 3910 O O   . SER A 1 479 ? 19.436  1.766   16.882  1.00 89.00 479 A 1 
ATOM 3911 C CB  . SER A 1 479 ? 21.620  3.914   16.599  1.00 91.83 479 A 1 
ATOM 3912 O OG  . SER A 1 479 ? 22.985  4.272   16.723  1.00 82.87 479 A 1 
ATOM 3913 N N   . GLY A 1 480 ? 19.396  2.171   14.675  1.00 93.17 480 A 1 
ATOM 3914 C CA  . GLY A 1 480 ? 17.995  1.785   14.545  1.00 93.09 480 A 1 
ATOM 3915 C C   . GLY A 1 480 ? 17.311  2.185   13.249  1.00 94.06 480 A 1 
ATOM 3916 O O   . GLY A 1 480 ? 17.805  1.923   12.147  1.00 91.71 480 A 1 
ATOM 3917 N N   . PHE A 1 481 ? 16.113  2.770   13.393  1.00 93.63 481 A 1 
ATOM 3918 C CA  . PHE A 1 481 ? 15.233  3.131   12.293  1.00 93.80 481 A 1 
ATOM 3919 C C   . PHE A 1 481 ? 15.292  4.640   12.020  1.00 94.62 481 A 1 
ATOM 3920 O O   . PHE A 1 481 ? 14.807  5.433   12.819  1.00 92.68 481 A 1 
ATOM 3921 C CB  . PHE A 1 481 ? 13.814  2.652   12.615  1.00 92.17 481 A 1 
ATOM 3922 C CG  . PHE A 1 481 ? 12.873  2.687   11.424  1.00 90.87 481 A 1 
ATOM 3923 C CD1 . PHE A 1 481 ? 11.763  3.552   11.413  1.00 85.83 481 A 1 
ATOM 3924 C CD2 . PHE A 1 481 ? 13.106  1.843   10.326  1.00 86.04 481 A 1 
ATOM 3925 C CE1 . PHE A 1 481 ? 10.891  3.564   10.309  1.00 82.90 481 A 1 
ATOM 3926 C CE2 . PHE A 1 481 ? 12.236  1.865   9.218   1.00 82.09 481 A 1 
ATOM 3927 C CZ  . PHE A 1 481 ? 11.129  2.724   9.208   1.00 83.84 481 A 1 
ATOM 3928 N N   . ASN A 1 482 ? 15.881  5.031   10.891  1.00 94.31 482 A 1 
ATOM 3929 C CA  . ASN A 1 482 ? 15.828  6.420   10.436  1.00 94.84 482 A 1 
ATOM 3930 C C   . ASN A 1 482 ? 14.520  6.664   9.680   1.00 94.90 482 A 1 
ATOM 3931 O O   . ASN A 1 482 ? 14.369  6.192   8.554   1.00 92.70 482 A 1 
ATOM 3932 C CB  . ASN A 1 482 ? 17.062  6.746   9.580   1.00 93.83 482 A 1 
ATOM 3933 C CG  . ASN A 1 482 ? 17.090  8.201   9.132   1.00 93.72 482 A 1 
ATOM 3934 O OD1 . ASN A 1 482 ? 16.296  9.027   9.552   1.00 86.37 482 A 1 
ATOM 3935 N ND2 . ASN A 1 482 ? 18.010  8.560   8.274   1.00 86.40 482 A 1 
ATOM 3936 N N   . HIS A 1 483 ? 13.598  7.393   10.283  1.00 94.79 483 A 1 
ATOM 3937 C CA  . HIS A 1 483 ? 12.310  7.750   9.702   1.00 95.11 483 A 1 
ATOM 3938 C C   . HIS A 1 483 ? 12.229  9.226   9.258   1.00 95.57 483 A 1 
ATOM 3939 O O   . HIS A 1 483 ? 11.185  9.683   8.799   1.00 94.31 483 A 1 
ATOM 3940 C CB  . HIS A 1 483 ? 11.207  7.335   10.680  1.00 94.79 483 A 1 
ATOM 3941 C CG  . HIS A 1 483 ? 9.818   7.407   10.113  1.00 94.52 483 A 1 
ATOM 3942 N ND1 . HIS A 1 483 ? 8.888   8.363   10.437  1.00 87.04 483 A 1 
ATOM 3943 C CD2 . HIS A 1 483 ? 9.226   6.575   9.200   1.00 89.39 483 A 1 
ATOM 3944 C CE1 . HIS A 1 483 ? 7.765   8.105   9.742   1.00 89.41 483 A 1 
ATOM 3945 N NE2 . HIS A 1 483 ? 7.926   7.030   8.970   1.00 90.73 483 A 1 
ATOM 3946 N N   . SER A 1 484 ? 13.331  9.970   9.317   1.00 96.16 484 A 1 
ATOM 3947 C CA  . SER A 1 484 ? 13.402  11.358  8.845   1.00 96.18 484 A 1 
ATOM 3948 C C   . SER A 1 484 ? 13.179  11.457  7.329   1.00 96.31 484 A 1 
ATOM 3949 O O   . SER A 1 484 ? 13.638  10.601  6.567   1.00 94.90 484 A 1 
ATOM 3950 C CB  . SER A 1 484 ? 14.757  11.988  9.191   1.00 95.37 484 A 1 
ATOM 3951 O OG  . SER A 1 484 ? 15.041  11.880  10.574  1.00 85.36 484 A 1 
ATOM 3952 N N   . LYS A 1 485 ? 12.511  12.528  6.877   1.00 96.61 485 A 1 
ATOM 3953 C CA  . LYS A 1 485 ? 12.327  12.870  5.453   1.00 96.66 485 A 1 
ATOM 3954 C C   . LYS A 1 485 ? 12.812  14.295  5.231   1.00 97.07 485 A 1 
ATOM 3955 O O   . LYS A 1 485 ? 12.034  15.250  5.274   1.00 94.28 485 A 1 
ATOM 3956 C CB  . LYS A 1 485 ? 10.866  12.724  4.998   1.00 94.68 485 A 1 
ATOM 3957 C CG  . LYS A 1 485 ? 10.236  11.356  5.248   1.00 92.28 485 A 1 
ATOM 3958 C CD  . LYS A 1 485 ? 9.358   11.416  6.498   1.00 90.48 485 A 1 
ATOM 3959 C CE  . LYS A 1 485 ? 8.503   10.179  6.664   1.00 90.27 485 A 1 
ATOM 3960 N NZ  . LYS A 1 485 ? 9.314   9.022   7.055   1.00 87.73 485 A 1 
ATOM 3961 N N   . THR A 1 486 ? 14.120  14.435  5.043   1.00 97.82 486 A 1 
ATOM 3962 C CA  . THR A 1 486 ? 14.762  15.740  4.904   1.00 97.95 486 A 1 
ATOM 3963 C C   . THR A 1 486 ? 15.703  15.751  3.712   1.00 97.96 486 A 1 
ATOM 3964 O O   . THR A 1 486 ? 16.406  14.772  3.465   1.00 97.45 486 A 1 
ATOM 3965 C CB  . THR A 1 486 ? 15.518  16.159  6.176   1.00 97.71 486 A 1 
ATOM 3966 O OG1 . THR A 1 486 ? 16.569  15.261  6.463   1.00 95.99 486 A 1 
ATOM 3967 C CG2 . THR A 1 486 ? 14.622  16.192  7.407   1.00 95.51 486 A 1 
ATOM 3968 N N   . PHE A 1 487 ? 15.732  16.874  3.002   1.00 98.05 487 A 1 
ATOM 3969 C CA  . PHE A 1 487 ? 16.716  17.184  1.975   1.00 98.08 487 A 1 
ATOM 3970 C C   . PHE A 1 487 ? 17.373  18.503  2.339   1.00 98.21 487 A 1 
ATOM 3971 O O   . PHE A 1 487 ? 16.679  19.423  2.768   1.00 97.50 487 A 1 
ATOM 3972 C CB  . PHE A 1 487 ? 16.068  17.291  0.589   1.00 97.64 487 A 1 
ATOM 3973 C CG  . PHE A 1 487 ? 15.601  15.992  -0.035  1.00 97.49 487 A 1 
ATOM 3974 C CD1 . PHE A 1 487 ? 16.125  15.596  -1.287  1.00 94.71 487 A 1 
ATOM 3975 C CD2 . PHE A 1 487 ? 14.635  15.196  0.592   1.00 94.90 487 A 1 
ATOM 3976 C CE1 . PHE A 1 487 ? 15.693  14.404  -1.884  1.00 93.07 487 A 1 
ATOM 3977 C CE2 . PHE A 1 487 ? 14.214  13.997  0.000   1.00 93.06 487 A 1 
ATOM 3978 C CZ  . PHE A 1 487 ? 14.743  13.601  -1.235  1.00 94.35 487 A 1 
ATOM 3979 N N   . VAL A 1 488 ? 18.675  18.609  2.132   1.00 98.15 488 A 1 
ATOM 3980 C CA  . VAL A 1 488 ? 19.409  19.871  2.256   1.00 98.24 488 A 1 
ATOM 3981 C C   . VAL A 1 488 ? 20.485  19.954  1.182   1.00 98.25 488 A 1 
ATOM 3982 O O   . VAL A 1 488 ? 21.151  18.957  0.889   1.00 97.85 488 A 1 
ATOM 3983 C CB  . VAL A 1 488 ? 19.954  20.060  3.681   1.00 97.87 488 A 1 
ATOM 3984 C CG1 . VAL A 1 488 ? 20.929  18.961  4.123   1.00 96.02 488 A 1 
ATOM 3985 C CG2 . VAL A 1 488 ? 20.627  21.423  3.856   1.00 95.31 488 A 1 
ATOM 3986 N N   . SER A 1 489 ? 20.633  21.141  0.572   1.00 98.15 489 A 1 
ATOM 3987 C CA  . SER A 1 489 ? 21.571  21.393  -0.523  1.00 97.99 489 A 1 
ATOM 3988 C C   . SER A 1 489 ? 22.232  22.763  -0.389  1.00 97.88 489 A 1 
ATOM 3989 O O   . SER A 1 489 ? 21.549  23.766  -0.175  1.00 96.48 489 A 1 
ATOM 3990 C CB  . SER A 1 489 ? 20.830  21.278  -1.853  1.00 96.97 489 A 1 
ATOM 3991 O OG  . SER A 1 489 ? 21.671  21.468  -2.967  1.00 90.09 489 A 1 
ATOM 3992 N N   . ASP A 1 490 ? 23.551  22.779  -0.522  1.00 97.87 490 A 1 
ATOM 3993 C CA  . ASP A 1 490 ? 24.398  23.967  -0.715  1.00 97.49 490 A 1 
ATOM 3994 C C   . ASP A 1 490 ? 24.268  25.083  0.352   1.00 97.15 490 A 1 
ATOM 3995 O O   . ASP A 1 490 ? 24.550  26.241  0.064   1.00 93.50 490 A 1 
ATOM 3996 C CB  . ASP A 1 490 ? 24.213  24.504  -2.149  1.00 96.56 490 A 1 
ATOM 3997 C CG  . ASP A 1 490 ? 24.440  23.452  -3.240  1.00 96.61 490 A 1 
ATOM 3998 O OD1 . ASP A 1 490 ? 25.263  22.535  -3.048  1.00 93.92 490 A 1 
ATOM 3999 O OD2 . ASP A 1 490 ? 23.764  23.545  -4.286  1.00 94.33 490 A 1 
ATOM 4000 N N   . ASP A 1 491 ? 23.842  24.760  1.582   1.00 97.70 491 A 1 
ATOM 4001 C CA  . ASP A 1 491 ? 23.521  25.739  2.645   1.00 97.34 491 A 1 
ATOM 4002 C C   . ASP A 1 491 ? 22.452  26.781  2.253   1.00 97.13 491 A 1 
ATOM 4003 O O   . ASP A 1 491 ? 22.309  27.821  2.899   1.00 94.95 491 A 1 
ATOM 4004 C CB  . ASP A 1 491 ? 24.803  26.384  3.222   1.00 96.71 491 A 1 
ATOM 4005 C CG  . ASP A 1 491 ? 25.736  25.370  3.875   1.00 95.59 491 A 1 
ATOM 4006 O OD1 . ASP A 1 491 ? 25.235  24.497  4.611   1.00 92.09 491 A 1 
ATOM 4007 O OD2 . ASP A 1 491 ? 26.972  25.409  3.686   1.00 91.66 491 A 1 
ATOM 4008 N N   . ARG A 1 492 ? 21.682  26.497  1.203   1.00 97.41 492 A 1 
ATOM 4009 C CA  . ARG A 1 492 ? 20.759  27.446  0.565   1.00 97.32 492 A 1 
ATOM 4010 C C   . ARG A 1 492 ? 19.308  27.005  0.610   1.00 97.73 492 A 1 
ATOM 4011 O O   . ARG A 1 492 ? 18.420  27.855  0.689   1.00 96.46 492 A 1 
ATOM 4012 C CB  . ARG A 1 492 ? 21.182  27.645  -0.895  1.00 95.79 492 A 1 
ATOM 4013 C CG  . ARG A 1 492 ? 22.601  28.230  -0.997  1.00 91.19 492 A 1 
ATOM 4014 C CD  . ARG A 1 492 ? 23.062  28.305  -2.440  1.00 89.22 492 A 1 
ATOM 4015 N NE  . ARG A 1 492 ? 22.245  29.321  -3.097  1.00 78.72 492 A 1 
ATOM 4016 C CZ  . ARG A 1 492 ? 21.927  29.430  -4.340  1.00 70.66 492 A 1 
ATOM 4017 N NH1 . ARG A 1 492 ? 22.434  28.701  -5.298  1.00 64.16 492 A 1 
ATOM 4018 N NH2 . ARG A 1 492 ? 21.034  30.307  -4.635  1.00 58.73 492 A 1 
ATOM 4019 N N   . ILE A 1 493 ? 19.074  25.709  0.502   1.00 97.82 493 A 1 
ATOM 4020 C CA  . ILE A 1 493 ? 17.731  25.149  0.434   1.00 98.18 493 A 1 
ATOM 4021 C C   . ILE A 1 493 ? 17.645  23.864  1.252   1.00 98.33 493 A 1 
ATOM 4022 O O   . ILE A 1 493 ? 18.540  23.022  1.208   1.00 97.86 493 A 1 
ATOM 4023 C CB  . ILE A 1 493 ? 17.294  24.976  -1.036  1.00 97.82 493 A 1 
ATOM 4024 C CG1 . ILE A 1 493 ? 15.792  24.638  -1.116  1.00 95.46 493 A 1 
ATOM 4025 C CG2 . ILE A 1 493 ? 18.144  23.945  -1.802  1.00 95.78 493 A 1 
ATOM 4026 C CD1 . ILE A 1 493 ? 15.240  24.716  -2.542  1.00 93.26 493 A 1 
ATOM 4027 N N   . ALA A 1 494 ? 16.546  23.702  1.986   1.00 98.36 494 A 1 
ATOM 4028 C CA  . ALA A 1 494 ? 16.185  22.444  2.621   1.00 98.39 494 A 1 
ATOM 4029 C C   . ALA A 1 494 ? 14.684  22.187  2.485   1.00 98.45 494 A 1 
ATOM 4030 O O   . ALA A 1 494 ? 13.898  23.108  2.267   1.00 98.00 494 A 1 
ATOM 4031 C CB  . ALA A 1 494 ? 16.639  22.449  4.087   1.00 98.00 494 A 1 
ATOM 4032 N N   . THR A 1 495 ? 14.275  20.932  2.638   1.00 98.37 495 A 1 
ATOM 4033 C CA  . THR A 1 495 ? 12.866  20.584  2.845   1.00 98.37 495 A 1 
ATOM 4034 C C   . THR A 1 495 ? 12.731  19.569  3.969   1.00 98.42 495 A 1 
ATOM 4035 O O   . THR A 1 495 ? 13.549  18.656  4.098   1.00 97.82 495 A 1 
ATOM 4036 C CB  . THR A 1 495 ? 12.163  20.147  1.549   1.00 97.65 495 A 1 
ATOM 4037 O OG1 . THR A 1 495 ? 10.790  19.905  1.773   1.00 92.56 495 A 1 
ATOM 4038 C CG2 . THR A 1 495 ? 12.732  18.877  0.930   1.00 92.10 495 A 1 
ATOM 4039 N N   . VAL A 1 496 ? 11.698  19.754  4.789   1.00 98.30 496 A 1 
ATOM 4040 C CA  . VAL A 1 496 ? 11.288  18.860  5.876   1.00 98.32 496 A 1 
ATOM 4041 C C   . VAL A 1 496 ? 9.814   18.544  5.668   1.00 98.25 496 A 1 
ATOM 4042 O O   . VAL A 1 496 ? 9.001   19.458  5.510   1.00 97.48 496 A 1 
ATOM 4043 C CB  . VAL A 1 496 ? 11.523  19.497  7.260   1.00 98.06 496 A 1 
ATOM 4044 C CG1 . VAL A 1 496 ? 11.174  18.510  8.388   1.00 96.42 496 A 1 
ATOM 4045 C CG2 . VAL A 1 496 ? 12.978  19.944  7.454   1.00 96.68 496 A 1 
ATOM 4046 N N   . GLY A 1 497 ? 9.440   17.255  5.644   1.00 97.57 497 A 1 
ATOM 4047 C CA  . GLY A 1 497 ? 8.065   16.873  5.345   1.00 97.35 497 A 1 
ATOM 4048 C C   . GLY A 1 497 ? 7.723   15.440  5.718   1.00 97.61 497 A 1 
ATOM 4049 O O   . GLY A 1 497 ? 8.390   14.808  6.539   1.00 96.18 497 A 1 
ATOM 4050 N N   . THR A 1 498 ? 6.649   14.947  5.115   1.00 97.56 498 A 1 
ATOM 4051 C CA  . THR A 1 498 ? 6.092   13.613  5.377   1.00 97.39 498 A 1 
ATOM 4052 C C   . THR A 1 498 ? 6.384   12.611  4.260   1.00 97.04 498 A 1 
ATOM 4053 O O   . THR A 1 498 ? 6.272   11.409  4.489   1.00 95.40 498 A 1 
ATOM 4054 C CB  . THR A 1 498 ? 4.583   13.704  5.640   1.00 97.13 498 A 1 
ATOM 4055 O OG1 . THR A 1 498 ? 3.883   14.172  4.519   1.00 94.92 498 A 1 
ATOM 4056 C CG2 . THR A 1 498 ? 4.251   14.661  6.785   1.00 95.00 498 A 1 
ATOM 4057 N N   . THR A 1 499 ? 6.804   13.085  3.075   1.00 96.54 499 A 1 
ATOM 4058 C CA  . THR A 1 499 ? 7.001   12.282  1.861   1.00 96.45 499 A 1 
ATOM 4059 C C   . THR A 1 499 ? 8.261   11.410  1.933   1.00 96.39 499 A 1 
ATOM 4060 O O   . THR A 1 499 ? 9.385   11.916  1.952   1.00 95.20 499 A 1 
ATOM 4061 C CB  . THR A 1 499 ? 7.078   13.191  0.629   1.00 96.04 499 A 1 
ATOM 4062 O OG1 . THR A 1 499 ? 6.047   14.148  0.644   1.00 91.60 499 A 1 
ATOM 4063 C CG2 . THR A 1 499 ? 6.970   12.430  -0.692  1.00 91.95 499 A 1 
ATOM 4064 N N   . ASN A 1 500 ? 8.079   10.090  1.917   1.00 96.18 500 A 1 
ATOM 4065 C CA  . ASN A 1 500 ? 9.164   9.114   1.776   1.00 95.73 500 A 1 
ATOM 4066 C C   . ASN A 1 500 ? 9.644   9.008   0.316   1.00 95.83 500 A 1 
ATOM 4067 O O   . ASN A 1 500 ? 8.901   9.297   -0.620  1.00 94.47 500 A 1 
ATOM 4068 C CB  . ASN A 1 500 ? 8.687   7.733   2.241   1.00 94.71 500 A 1 
ATOM 4069 C CG  . ASN A 1 500 ? 8.077   7.674   3.622   1.00 93.21 500 A 1 
ATOM 4070 O OD1 . ASN A 1 500 ? 8.503   8.303   4.568   1.00 86.23 500 A 1 
ATOM 4071 N ND2 . ASN A 1 500 ? 7.078   6.843   3.793   1.00 86.14 500 A 1 
ATOM 4072 N N   . LEU A 1 501 ? 10.852  8.469   0.107   1.00 95.73 501 A 1 
ATOM 4073 C CA  . LEU A 1 501 ? 11.331  8.069   -1.221  1.00 95.61 501 A 1 
ATOM 4074 C C   . LEU A 1 501 ? 10.860  6.646   -1.573  1.00 94.94 501 A 1 
ATOM 4075 O O   . LEU A 1 501 ? 11.660  5.729   -1.756  1.00 92.44 501 A 1 
ATOM 4076 C CB  . LEU A 1 501 ? 12.855  8.248   -1.315  1.00 95.73 501 A 1 
ATOM 4077 C CG  . LEU A 1 501 ? 13.345  9.703   -1.291  1.00 95.17 501 A 1 
ATOM 4078 C CD1 . LEU A 1 501 ? 14.865  9.707   -1.469  1.00 92.79 501 A 1 
ATOM 4079 C CD2 . LEU A 1 501 ? 12.741  10.539  -2.414  1.00 92.91 501 A 1 
ATOM 4080 N N   . ASP A 1 502 ? 9.535   6.458   -1.641  1.00 95.34 502 A 1 
ATOM 4081 C CA  . ASP A 1 502 ? 8.888   5.225   -2.093  1.00 94.82 502 A 1 
ATOM 4082 C C   . ASP A 1 502 ? 7.657   5.528   -2.962  1.00 94.37 502 A 1 
ATOM 4083 O O   . ASP A 1 502 ? 7.073   6.610   -2.893  1.00 92.75 502 A 1 
ATOM 4084 C CB  . ASP A 1 502 ? 8.558   4.304   -0.903  1.00 93.91 502 A 1 
ATOM 4085 C CG  . ASP A 1 502 ? 7.418   4.789   -0.011  1.00 93.07 502 A 1 
ATOM 4086 O OD1 . ASP A 1 502 ? 6.265   4.846   -0.502  1.00 89.13 502 A 1 
ATOM 4087 O OD2 . ASP A 1 502 ? 7.656   5.037   1.190   1.00 89.19 502 A 1 
ATOM 4088 N N   . PHE A 1 503 ? 7.251   4.558   -3.794  1.00 93.16 503 A 1 
ATOM 4089 C CA  . PHE A 1 503 ? 6.145   4.739   -4.742  1.00 92.30 503 A 1 
ATOM 4090 C C   . PHE A 1 503 ? 4.808   5.093   -4.075  1.00 91.68 503 A 1 
ATOM 4091 O O   . PHE A 1 503 ? 4.013   5.831   -4.657  1.00 89.01 503 A 1 
ATOM 4092 C CB  . PHE A 1 503 ? 5.969   3.458   -5.568  1.00 91.27 503 A 1 
ATOM 4093 C CG  . PHE A 1 503 ? 6.965   3.303   -6.695  1.00 91.19 503 A 1 
ATOM 4094 C CD1 . PHE A 1 503 ? 6.713   3.918   -7.936  1.00 88.09 503 A 1 
ATOM 4095 C CD2 . PHE A 1 503 ? 8.140   2.552   -6.517  1.00 88.58 503 A 1 
ATOM 4096 C CE1 . PHE A 1 503 ? 7.638   3.795   -8.988  1.00 86.69 503 A 1 
ATOM 4097 C CE2 . PHE A 1 503 ? 9.068   2.431   -7.569  1.00 87.06 503 A 1 
ATOM 4098 C CZ  . PHE A 1 503 ? 8.816   3.054   -8.805  1.00 88.83 503 A 1 
ATOM 4099 N N   . ARG A 1 504 ? 4.517   4.561   -2.878  1.00 90.86 504 A 1 
ATOM 4100 C CA  . ARG A 1 504 ? 3.245   4.816   -2.200  1.00 90.09 504 A 1 
ATOM 4101 C C   . ARG A 1 504 ? 3.164   6.254   -1.718  1.00 90.26 504 A 1 
ATOM 4102 O O   . ARG A 1 504 ? 2.173   6.925   -1.991  1.00 88.65 504 A 1 
ATOM 4103 C CB  . ARG A 1 504 ? 3.043   3.861   -1.021  1.00 88.95 504 A 1 
ATOM 4104 C CG  . ARG A 1 504 ? 2.924   2.399   -1.451  1.00 80.93 504 A 1 
ATOM 4105 C CD  . ARG A 1 504 ? 2.738   1.485   -0.234  1.00 77.83 504 A 1 
ATOM 4106 N NE  . ARG A 1 504 ? 1.538   1.849   0.545   1.00 69.38 504 A 1 
ATOM 4107 C CZ  . ARG A 1 504 ? 0.286   1.600   0.205   1.00 62.62 504 A 1 
ATOM 4108 N NH1 . ARG A 1 504 ? -0.029  0.835   -0.802  1.00 55.92 504 A 1 
ATOM 4109 N NH2 . ARG A 1 504 ? -0.674  2.156   0.884   1.00 53.78 504 A 1 
ATOM 4110 N N   . SER A 1 505 ? 4.205   6.718   -1.042  1.00 92.28 505 A 1 
ATOM 4111 C CA  . SER A 1 505 ? 4.282   8.084   -0.536  1.00 92.49 505 A 1 
ATOM 4112 C C   . SER A 1 505 ? 4.318   9.101   -1.681  1.00 92.42 505 A 1 
ATOM 4113 O O   . SER A 1 505 ? 3.557   10.056  -1.673  1.00 92.30 505 A 1 
ATOM 4114 C CB  . SER A 1 505 ? 5.502   8.204   0.364   1.00 93.04 505 A 1 
ATOM 4115 O OG  . SER A 1 505 ? 5.477   9.377   1.142   1.00 87.96 505 A 1 
ATOM 4116 N N   . LEU A 1 506 ? 5.114   8.839   -2.729  1.00 92.16 506 A 1 
ATOM 4117 C CA  . LEU A 1 506 ? 5.261   9.771   -3.854  1.00 91.25 506 A 1 
ATOM 4118 C C   . LEU A 1 506 ? 4.018   9.869   -4.753  1.00 90.71 506 A 1 
ATOM 4119 O O   . LEU A 1 506 ? 3.832   10.898  -5.392  1.00 89.22 506 A 1 
ATOM 4120 C CB  . LEU A 1 506 ? 6.481   9.353   -4.692  1.00 91.93 506 A 1 
ATOM 4121 C CG  . LEU A 1 506 ? 7.838   9.594   -4.008  1.00 92.69 506 A 1 
ATOM 4122 C CD1 . LEU A 1 506 ? 8.944   8.887   -4.794  1.00 90.46 506 A 1 
ATOM 4123 C CD2 . LEU A 1 506 ? 8.192   11.080  -3.940  1.00 92.11 506 A 1 
ATOM 4124 N N   . TYR A 1 507 ? 3.188   8.817   -4.853  1.00 92.44 507 A 1 
ATOM 4125 C CA  . TYR A 1 507 ? 2.130   8.769   -5.877  1.00 91.08 507 A 1 
ATOM 4126 C C   . TYR A 1 507 ? 0.748   8.333   -5.374  1.00 90.11 507 A 1 
ATOM 4127 O O   . TYR A 1 507 ? -0.230  8.455   -6.117  1.00 87.16 507 A 1 
ATOM 4128 C CB  . TYR A 1 507 ? 2.573   7.855   -7.031  1.00 90.61 507 A 1 
ATOM 4129 C CG  . TYR A 1 507 ? 3.988   8.060   -7.538  1.00 90.49 507 A 1 
ATOM 4130 C CD1 . TYR A 1 507 ? 4.420   9.327   -7.966  1.00 86.91 507 A 1 
ATOM 4131 C CD2 . TYR A 1 507 ? 4.891   6.980   -7.555  1.00 88.26 507 A 1 
ATOM 4132 C CE1 . TYR A 1 507 ? 5.752   9.519   -8.382  1.00 86.34 507 A 1 
ATOM 4133 C CE2 . TYR A 1 507 ? 6.221   7.167   -7.975  1.00 86.07 507 A 1 
ATOM 4134 C CZ  . TYR A 1 507 ? 6.656   8.438   -8.379  1.00 88.19 507 A 1 
ATOM 4135 O OH  . TYR A 1 507 ? 7.949   8.624   -8.756  1.00 85.65 507 A 1 
ATOM 4136 N N   . LEU A 1 508 ? 0.621   7.791   -4.151  1.00 89.04 508 A 1 
ATOM 4137 C CA  . LEU A 1 508 ? -0.648  7.257   -3.639  1.00 87.67 508 A 1 
ATOM 4138 C C   . LEU A 1 508 ? -1.115  7.890   -2.329  1.00 87.06 508 A 1 
ATOM 4139 O O   . LEU A 1 508 ? -2.263  7.666   -1.937  1.00 85.02 508 A 1 
ATOM 4140 C CB  . LEU A 1 508 ? -0.565  5.728   -3.474  1.00 86.38 508 A 1 
ATOM 4141 C CG  . LEU A 1 508 ? -0.249  4.928   -4.743  1.00 84.92 508 A 1 
ATOM 4142 C CD1 . LEU A 1 508 ? -0.209  3.435   -4.392  1.00 81.25 508 A 1 
ATOM 4143 C CD2 . LEU A 1 508 ? -1.299  5.120   -5.835  1.00 81.05 508 A 1 
ATOM 4144 N N   . HIS A 1 509 ? -0.276  8.636   -1.633  1.00 91.86 509 A 1 
ATOM 4145 C CA  . HIS A 1 509 ? -0.623  9.248   -0.357  1.00 92.29 509 A 1 
ATOM 4146 C C   . HIS A 1 509 ? -0.818  10.760  -0.476  1.00 92.84 509 A 1 
ATOM 4147 O O   . HIS A 1 509 ? -0.298  11.405  -1.376  1.00 91.76 509 A 1 
ATOM 4148 C CB  . HIS A 1 509 ? 0.422   8.886   0.704   1.00 90.40 509 A 1 
ATOM 4149 C CG  . HIS A 1 509 ? 0.488   7.425   1.076   1.00 88.67 509 A 1 
ATOM 4150 N ND1 . HIS A 1 509 ? 1.436   6.886   1.914   1.00 79.05 509 A 1 
ATOM 4151 C CD2 . HIS A 1 509 ? -0.372  6.409   0.748   1.00 79.00 509 A 1 
ATOM 4152 C CE1 . HIS A 1 509 ? 1.150   5.595   2.098   1.00 79.85 509 A 1 
ATOM 4153 N NE2 . HIS A 1 509 ? 0.052   5.247   1.402   1.00 81.46 509 A 1 
ATOM 4154 N N   . PHE A 1 510 ? -1.598  11.307  0.456   1.00 95.33 510 A 1 
ATOM 4155 C CA  . PHE A 1 510 ? -1.609  12.737  0.713   1.00 95.60 510 A 1 
ATOM 4156 C C   . PHE A 1 510 ? -0.408  13.067  1.594   1.00 96.01 510 A 1 
ATOM 4157 O O   . PHE A 1 510 ? -0.224  12.444  2.644   1.00 94.95 510 A 1 
ATOM 4158 C CB  . PHE A 1 510 ? -2.913  13.155  1.390   1.00 94.87 510 A 1 
ATOM 4159 C CG  . PHE A 1 510 ? -4.138  13.001  0.516   1.00 94.39 510 A 1 
ATOM 4160 C CD1 . PHE A 1 510 ? -4.655  14.117  -0.167  1.00 92.03 510 A 1 
ATOM 4161 C CD2 . PHE A 1 510 ? -4.755  11.747  0.375   1.00 92.32 510 A 1 
ATOM 4162 C CE1 . PHE A 1 510 ? -5.783  13.974  -0.986  1.00 91.31 510 A 1 
ATOM 4163 C CE2 . PHE A 1 510 ? -5.879  11.602  -0.456  1.00 91.18 510 A 1 
ATOM 4164 C CZ  . PHE A 1 510 ? -6.395  12.716  -1.135  1.00 91.60 510 A 1 
ATOM 4165 N N   . GLU A 1 511 ? 0.390   14.032  1.177   1.00 97.15 511 A 1 
ATOM 4166 C CA  . GLU A 1 511 ? 1.637   14.407  1.828   1.00 97.51 511 A 1 
ATOM 4167 C C   . GLU A 1 511 ? 1.704   15.921  2.042   1.00 97.67 511 A 1 
ATOM 4168 O O   . GLU A 1 511 ? 0.955   16.702  1.447   1.00 96.82 511 A 1 
ATOM 4169 C CB  . GLU A 1 511 ? 2.831   13.891  0.997   1.00 97.20 511 A 1 
ATOM 4170 C CG  . GLU A 1 511 ? 2.888   12.355  0.827   1.00 95.76 511 A 1 
ATOM 4171 C CD  . GLU A 1 511 ? 3.243   11.570  2.101   1.00 96.71 511 A 1 
ATOM 4172 O OE1 . GLU A 1 511 ? 3.397   10.328  2.006   1.00 91.93 511 A 1 
ATOM 4173 O OE2 . GLU A 1 511 ? 3.421   12.169  3.186   1.00 93.59 511 A 1 
ATOM 4174 N N   . VAL A 1 512 ? 2.599   16.344  2.926   1.00 97.81 512 A 1 
ATOM 4175 C CA  . VAL A 1 512 ? 2.876   17.759  3.190   1.00 98.03 512 A 1 
ATOM 4176 C C   . VAL A 1 512 ? 4.369   17.957  3.424   1.00 98.12 512 A 1 
ATOM 4177 O O   . VAL A 1 512 ? 5.052   17.093  3.976   1.00 97.20 512 A 1 
ATOM 4178 C CB  . VAL A 1 512 ? 2.014   18.283  4.355   1.00 97.36 512 A 1 
ATOM 4179 C CG1 . VAL A 1 512 ? 2.338   17.621  5.698   1.00 95.23 512 A 1 
ATOM 4180 C CG2 . VAL A 1 512 ? 2.113   19.799  4.520   1.00 94.15 512 A 1 
ATOM 4181 N N   . GLY A 1 513 ? 4.885   19.109  3.019   1.00 98.17 513 A 1 
ATOM 4182 C CA  . GLY A 1 513 ? 6.270   19.488  3.245   1.00 98.27 513 A 1 
ATOM 4183 C C   . GLY A 1 513 ? 6.444   20.994  3.344   1.00 98.43 513 A 1 
ATOM 4184 O O   . GLY A 1 513 ? 5.534   21.770  3.049   1.00 97.96 513 A 1 
ATOM 4185 N N   . VAL A 1 514 ? 7.629   21.403  3.775   1.00 98.41 514 A 1 
ATOM 4186 C CA  . VAL A 1 514 ? 8.029   22.805  3.869   1.00 98.44 514 A 1 
ATOM 4187 C C   . VAL A 1 514 ? 9.379   22.964  3.194   1.00 98.51 514 A 1 
ATOM 4188 O O   . VAL A 1 514 ? 10.338  22.306  3.592   1.00 98.02 514 A 1 
ATOM 4189 C CB  . VAL A 1 514 ? 8.103   23.269  5.332   1.00 97.82 514 A 1 
ATOM 4190 C CG1 . VAL A 1 514 ? 8.460   24.756  5.414   1.00 93.94 514 A 1 
ATOM 4191 C CG2 . VAL A 1 514 ? 6.772   23.062  6.061   1.00 94.24 514 A 1 
ATOM 4192 N N   . VAL A 1 515 ? 9.457   23.833  2.193   1.00 98.46 515 A 1 
ATOM 4193 C CA  . VAL A 1 515 ? 10.729  24.272  1.605   1.00 98.49 515 A 1 
ATOM 4194 C C   . VAL A 1 515 ? 11.219  25.512  2.350   1.00 98.44 515 A 1 
ATOM 4195 O O   . VAL A 1 515 ? 10.461  26.456  2.571   1.00 98.06 515 A 1 
ATOM 4196 C CB  . VAL A 1 515 ? 10.625  24.536  0.092   1.00 98.24 515 A 1 
ATOM 4197 C CG1 . VAL A 1 515 ? 12.007  24.826  -0.507  1.00 96.37 515 A 1 
ATOM 4198 C CG2 . VAL A 1 515 ? 10.056  23.331  -0.662  1.00 95.88 515 A 1 
ATOM 4199 N N   . LEU A 1 516 ? 12.493  25.493  2.721   1.00 98.31 516 A 1 
ATOM 4200 C CA  . LEU A 1 516 ? 13.211  26.553  3.412   1.00 98.25 516 A 1 
ATOM 4201 C C   . LEU A 1 516 ? 14.267  27.123  2.469   1.00 98.30 516 A 1 
ATOM 4202 O O   . LEU A 1 516 ? 15.023  26.356  1.867   1.00 97.67 516 A 1 
ATOM 4203 C CB  . LEU A 1 516 ? 13.883  25.968  4.660   1.00 97.81 516 A 1 
ATOM 4204 C CG  . LEU A 1 516 ? 12.945  25.240  5.631   1.00 96.85 516 A 1 
ATOM 4205 C CD1 . LEU A 1 516 ? 13.791  24.541  6.691   1.00 94.14 516 A 1 
ATOM 4206 C CD2 . LEU A 1 516 ? 11.979  26.211  6.301   1.00 93.94 516 A 1 
ATOM 4207 N N   . TYR A 1 517 ? 14.341  28.439  2.359   1.00 97.91 517 A 1 
ATOM 4208 C CA  . TYR A 1 517 ? 15.302  29.136  1.509   1.00 97.74 517 A 1 
ATOM 4209 C C   . TYR A 1 517 ? 16.146  30.095  2.348   1.00 97.23 517 A 1 
ATOM 4210 O O   . TYR A 1 517 ? 15.605  31.027  2.939   1.00 95.34 517 A 1 
ATOM 4211 C CB  . TYR A 1 517 ? 14.568  29.901  0.412   1.00 97.64 517 A 1 
ATOM 4212 C CG  . TYR A 1 517 ? 13.628  29.080  -0.449  1.00 97.95 517 A 1 
ATOM 4213 C CD1 . TYR A 1 517 ? 14.124  28.374  -1.559  1.00 97.07 517 A 1 
ATOM 4214 C CD2 . TYR A 1 517 ? 12.248  29.067  -0.169  1.00 97.29 517 A 1 
ATOM 4215 C CE1 . TYR A 1 517 ? 13.238  27.687  -2.413  1.00 96.98 517 A 1 
ATOM 4216 C CE2 . TYR A 1 517 ? 11.359  28.381  -1.020  1.00 97.10 517 A 1 
ATOM 4217 C CZ  . TYR A 1 517 ? 11.851  27.705  -2.156  1.00 97.44 517 A 1 
ATOM 4218 O OH  . TYR A 1 517 ? 10.991  27.089  -3.003  1.00 96.70 517 A 1 
ATOM 4219 N N   . HIS A 1 518 ? 17.461  29.885  2.359   1.00 96.03 518 A 1 
ATOM 4220 C CA  . HIS A 1 518 ? 18.453  30.746  3.018   1.00 94.96 518 A 1 
ATOM 4221 C C   . HIS A 1 518 ? 18.148  31.077  4.493   1.00 93.81 518 A 1 
ATOM 4222 O O   . HIS A 1 518 ? 18.415  32.187  4.941   1.00 87.65 518 A 1 
ATOM 4223 C CB  . HIS A 1 518 ? 18.704  31.995  2.160   1.00 93.44 518 A 1 
ATOM 4224 C CG  . HIS A 1 518 ? 19.444  31.697  0.881   1.00 92.14 518 A 1 
ATOM 4225 N ND1 . HIS A 1 518 ? 20.811  31.561  0.772   1.00 80.05 518 A 1 
ATOM 4226 C CD2 . HIS A 1 518 ? 18.905  31.552  -0.363  1.00 81.46 518 A 1 
ATOM 4227 C CE1 . HIS A 1 518 ? 21.089  31.360  -0.522  1.00 83.11 518 A 1 
ATOM 4228 N NE2 . HIS A 1 518 ? 19.960  31.338  -1.251  1.00 84.40 518 A 1 
ATOM 4229 N N   . SER A 1 519 ? 17.611  30.116  5.253   1.00 95.17 519 A 1 
ATOM 4230 C CA  . SER A 1 519 ? 17.351  30.273  6.688   1.00 94.93 519 A 1 
ATOM 4231 C C   . SER A 1 519 ? 18.414  29.581  7.546   1.00 95.57 519 A 1 
ATOM 4232 O O   . SER A 1 519 ? 19.129  28.688  7.082   1.00 93.96 519 A 1 
ATOM 4233 C CB  . SER A 1 519 ? 15.943  29.773  7.035   1.00 93.00 519 A 1 
ATOM 4234 O OG  . SER A 1 519 ? 15.835  28.368  6.895   1.00 90.35 519 A 1 
ATOM 4235 N N   . GLN A 1 520 ? 18.495  29.946  8.829   1.00 96.50 520 A 1 
ATOM 4236 C CA  . GLN A 1 520 ? 19.354  29.253  9.803   1.00 96.24 520 A 1 
ATOM 4237 C C   . GLN A 1 520 ? 18.958  27.780  9.947   1.00 97.13 520 A 1 
ATOM 4238 O O   . GLN A 1 520 ? 19.815  26.906  10.104  1.00 96.38 520 A 1 
ATOM 4239 C CB  . GLN A 1 520 ? 19.268  29.946  11.171  1.00 94.98 520 A 1 
ATOM 4240 C CG  . GLN A 1 520 ? 19.794  31.388  11.122  1.00 84.77 520 A 1 
ATOM 4241 C CD  . GLN A 1 520 ? 19.825  32.062  12.489  1.00 77.38 520 A 1 
ATOM 4242 O OE1 . GLN A 1 520 ? 19.755  31.455  13.541  1.00 67.95 520 A 1 
ATOM 4243 N NE2 . GLN A 1 520 ? 19.985  33.365  12.527  1.00 63.61 520 A 1 
ATOM 4244 N N   . THR A 1 521 ? 17.678  27.482  9.795   1.00 96.98 521 A 1 
ATOM 4245 C CA  . THR A 1 521 ? 17.150  26.117  9.848   1.00 97.44 521 A 1 
ATOM 4246 C C   . THR A 1 521 ? 17.708  25.217  8.742   1.00 97.96 521 A 1 
ATOM 4247 O O   . THR A 1 521 ? 17.885  24.024  8.971   1.00 97.63 521 A 1 
ATOM 4248 C CB  . THR A 1 521 ? 15.620  26.157  9.813   1.00 96.76 521 A 1 
ATOM 4249 O OG1 . THR A 1 521 ? 15.184  26.916  10.910  1.00 92.43 521 A 1 
ATOM 4250 C CG2 . THR A 1 521 ? 14.977  24.781  9.961   1.00 92.01 521 A 1 
ATOM 4251 N N   . VAL A 1 522 ? 18.083  25.748  7.567   1.00 97.67 522 A 1 
ATOM 4252 C CA  . VAL A 1 522 ? 18.784  24.973  6.522   1.00 97.92 522 A 1 
ATOM 4253 C C   . VAL A 1 522 ? 20.092  24.388  7.072   1.00 98.04 522 A 1 
ATOM 4254 O O   . VAL A 1 522 ? 20.394  23.216  6.841   1.00 97.64 522 A 1 
ATOM 4255 C CB  . VAL A 1 522 ? 19.056  25.836  5.273   1.00 97.60 522 A 1 
ATOM 4256 C CG1 . VAL A 1 522 ? 19.875  25.095  4.209   1.00 96.07 522 A 1 
ATOM 4257 C CG2 . VAL A 1 522 ? 17.749  26.286  4.606   1.00 95.98 522 A 1 
ATOM 4258 N N   . ARG A 1 523 ? 20.845  25.173  7.859   1.00 97.83 523 A 1 
ATOM 4259 C CA  . ARG A 1 523 ? 22.085  24.714  8.503   1.00 97.69 523 A 1 
ATOM 4260 C C   . ARG A 1 523 ? 21.804  23.669  9.578   1.00 98.06 523 A 1 
ATOM 4261 O O   . ARG A 1 523 ? 22.490  22.658  9.606   1.00 97.75 523 A 1 
ATOM 4262 C CB  . ARG A 1 523 ? 22.873  25.888  9.094   1.00 96.82 523 A 1 
ATOM 4263 C CG  . ARG A 1 523 ? 23.294  26.902  8.022   1.00 88.30 523 A 1 
ATOM 4264 C CD  . ARG A 1 523 ? 24.113  28.014  8.673   1.00 84.30 523 A 1 
ATOM 4265 N NE  . ARG A 1 523 ? 24.460  29.060  7.697   1.00 72.62 523 A 1 
ATOM 4266 C CZ  . ARG A 1 523 ? 24.994  30.234  7.975   1.00 61.45 523 A 1 
ATOM 4267 N NH1 . ARG A 1 523 ? 25.305  30.574  9.196   1.00 54.88 523 A 1 
ATOM 4268 N NH2 . ARG A 1 523 ? 25.222  31.095  7.022   1.00 52.05 523 A 1 
ATOM 4269 N N   . ALA A 1 524 ? 20.756  23.846  10.380  1.00 97.69 524 A 1 
ATOM 4270 C CA  . ALA A 1 524 ? 20.359  22.863  11.393  1.00 97.93 524 A 1 
ATOM 4271 C C   . ALA A 1 524 ? 20.032  21.487  10.775  1.00 98.22 524 A 1 
ATOM 4272 O O   . ALA A 1 524 ? 20.458  20.455  11.293  1.00 97.88 524 A 1 
ATOM 4273 C CB  . ALA A 1 524 ? 19.175  23.430  12.181  1.00 97.69 524 A 1 
ATOM 4274 N N   . VAL A 1 525 ? 19.347  21.447  9.621   1.00 98.23 525 A 1 
ATOM 4275 C CA  . VAL A 1 525 ? 19.086  20.199  8.873   1.00 98.34 525 A 1 
ATOM 4276 C C   . VAL A 1 525 ? 20.392  19.552  8.391   1.00 98.40 525 A 1 
ATOM 4277 O O   . VAL A 1 525 ? 20.553  18.333  8.483   1.00 98.15 525 A 1 
ATOM 4278 C CB  . VAL A 1 525 ? 18.132  20.450  7.685   1.00 98.22 525 A 1 
ATOM 4279 C CG1 . VAL A 1 525 ? 17.896  19.184  6.846   1.00 97.00 525 A 1 
ATOM 4280 C CG2 . VAL A 1 525 ? 16.748  20.924  8.145   1.00 96.89 525 A 1 
ATOM 4281 N N   . LYS A 1 526 ? 21.347  20.350  7.891   1.00 98.22 526 A 1 
ATOM 4282 C CA  . LYS A 1 526 ? 22.676  19.860  7.481   1.00 98.32 526 A 1 
ATOM 4283 C C   . LYS A 1 526 ? 23.465  19.304  8.663   1.00 98.41 526 A 1 
ATOM 4284 O O   . LYS A 1 526 ? 24.041  18.222  8.555   1.00 98.19 526 A 1 
ATOM 4285 C CB  . LYS A 1 526 ? 23.450  21.002  6.808   1.00 97.97 526 A 1 
ATOM 4286 C CG  . LYS A 1 526 ? 24.871  20.597  6.370   1.00 97.51 526 A 1 
ATOM 4287 C CD  . LYS A 1 526 ? 25.574  21.833  5.818   1.00 96.05 526 A 1 
ATOM 4288 C CE  . LYS A 1 526 ? 26.991  21.575  5.316   1.00 91.39 526 A 1 
ATOM 4289 N NZ  . LYS A 1 526 ? 27.527  22.806  4.687   1.00 88.31 526 A 1 
ATOM 4290 N N   . GLU A 1 527 ? 23.506  20.036  9.777   1.00 98.18 527 A 1 
ATOM 4291 C CA  . GLU A 1 527 ? 24.222  19.634  10.990  1.00 98.09 527 A 1 
ATOM 4292 C C   . GLU A 1 527 ? 23.673  18.320  11.546  1.00 98.18 527 A 1 
ATOM 4293 O O   . GLU A 1 527 ? 24.451  17.409  11.820  1.00 97.64 527 A 1 
ATOM 4294 C CB  . GLU A 1 527 ? 24.131  20.749  12.038  1.00 97.63 527 A 1 
ATOM 4295 C CG  . GLU A 1 527 ? 25.042  21.940  11.687  1.00 87.06 527 A 1 
ATOM 4296 C CD  . GLU A 1 527 ? 24.828  23.160  12.597  1.00 80.23 527 A 1 
ATOM 4297 O OE1 . GLU A 1 527 ? 25.406  24.224  12.261  1.00 70.32 527 A 1 
ATOM 4298 O OE2 . GLU A 1 527 ? 24.100  23.039  13.603  1.00 72.04 527 A 1 
ATOM 4299 N N   . ASP A 1 528 ? 22.355  18.150  11.617  1.00 98.28 528 A 1 
ATOM 4300 C CA  . ASP A 1 528 ? 21.722  16.891  12.026  1.00 98.18 528 A 1 
ATOM 4301 C C   . ASP A 1 528 ? 22.114  15.724  11.105  1.00 98.30 528 A 1 
ATOM 4302 O O   . ASP A 1 528 ? 22.463  14.635  11.574  1.00 97.80 528 A 1 
ATOM 4303 C CB  . ASP A 1 528 ? 20.198  17.064  12.055  1.00 97.85 528 A 1 
ATOM 4304 C CG  . ASP A 1 528 ? 19.501  15.752  12.415  1.00 97.32 528 A 1 
ATOM 4305 O OD1 . ASP A 1 528 ? 19.912  15.081  13.383  1.00 94.31 528 A 1 
ATOM 4306 O OD2 . ASP A 1 528 ? 18.582  15.317  11.688  1.00 93.83 528 A 1 
ATOM 4307 N N   . PHE A 1 529 ? 22.127  15.941  9.788   1.00 98.17 529 A 1 
ATOM 4308 C CA  . PHE A 1 529 ? 22.588  14.935  8.834   1.00 98.13 529 A 1 
ATOM 4309 C C   . PHE A 1 529 ? 24.051  14.546  9.086   1.00 98.13 529 A 1 
ATOM 4310 O O   . PHE A 1 529 ? 24.366  13.357  9.188   1.00 97.80 529 A 1 
ATOM 4311 C CB  . PHE A 1 529 ? 22.389  15.444  7.402   1.00 98.06 529 A 1 
ATOM 4312 C CG  . PHE A 1 529 ? 22.742  14.405  6.358   1.00 98.26 529 A 1 
ATOM 4313 C CD1 . PHE A 1 529 ? 24.076  14.221  5.953   1.00 97.62 529 A 1 
ATOM 4314 C CD2 . PHE A 1 529 ? 21.731  13.588  5.824   1.00 97.76 529 A 1 
ATOM 4315 C CE1 . PHE A 1 529 ? 24.396  13.216  5.022   1.00 97.55 529 A 1 
ATOM 4316 C CE2 . PHE A 1 529 ? 22.050  12.588  4.892   1.00 97.41 529 A 1 
ATOM 4317 C CZ  . PHE A 1 529 ? 23.383  12.397  4.496   1.00 97.77 529 A 1 
ATOM 4318 N N   . LEU A 1 530 ? 24.949  15.531  9.216   1.00 98.16 530 A 1 
ATOM 4319 C CA  . LEU A 1 530 ? 26.379  15.301  9.435   1.00 98.11 530 A 1 
ATOM 4320 C C   . LEU A 1 530 ? 26.657  14.618  10.780  1.00 98.02 530 A 1 
ATOM 4321 O O   . LEU A 1 530 ? 27.496  13.723  10.835  1.00 97.49 530 A 1 
ATOM 4322 C CB  . LEU A 1 530 ? 27.140  16.632  9.320   1.00 98.07 530 A 1 
ATOM 4323 C CG  . LEU A 1 530 ? 27.198  17.222  7.898   1.00 97.48 530 A 1 
ATOM 4324 C CD1 . LEU A 1 530 ? 27.917  18.570  7.941   1.00 95.49 530 A 1 
ATOM 4325 C CD2 . LEU A 1 530 ? 27.941  16.319  6.907   1.00 95.55 530 A 1 
ATOM 4326 N N   . ASN A 1 531 ? 25.913  14.962  11.831  1.00 97.85 531 A 1 
ATOM 4327 C CA  . ASN A 1 531 ? 25.984  14.313  13.142  1.00 97.41 531 A 1 
ATOM 4328 C C   . ASN A 1 531 ? 25.494  12.856  13.105  1.00 97.25 531 A 1 
ATOM 4329 O O   . ASN A 1 531 ? 25.879  12.049  13.951  1.00 96.18 531 A 1 
ATOM 4330 C CB  . ASN A 1 531 ? 25.167  15.148  14.142  1.00 97.17 531 A 1 
ATOM 4331 C CG  . ASN A 1 531 ? 25.814  16.486  14.474  1.00 94.84 531 A 1 
ATOM 4332 O OD1 . ASN A 1 531 ? 27.011  16.680  14.344  1.00 86.62 531 A 1 
ATOM 4333 N ND2 . ASN A 1 531 ? 25.047  17.439  14.948  1.00 86.44 531 A 1 
ATOM 4334 N N   . THR A 1 532 ? 24.676  12.483  12.117  1.00 97.53 532 A 1 
ATOM 4335 C CA  . THR A 1 532 ? 24.181  11.111  11.934  1.00 97.40 532 A 1 
ATOM 4336 C C   . THR A 1 532 ? 25.175  10.224  11.165  1.00 97.49 532 A 1 
ATOM 4337 O O   . THR A 1 532 ? 25.149  9.002   11.307  1.00 96.80 532 A 1 
ATOM 4338 C CB  . THR A 1 532 ? 22.794  11.138  11.265  1.00 97.09 532 A 1 
ATOM 4339 O OG1 . THR A 1 532 ? 21.926  11.985  11.990  1.00 93.90 532 A 1 
ATOM 4340 C CG2 . THR A 1 532 ? 22.117  9.771   11.246  1.00 93.26 532 A 1 
ATOM 4341 N N   . ILE A 1 533 ? 26.099  10.800  10.374  1.00 97.88 533 A 1 
ATOM 4342 C CA  . ILE A 1 533 ? 27.105  10.042  9.607   1.00 97.71 533 A 1 
ATOM 4343 C C   . ILE A 1 533 ? 28.002  9.157   10.497  1.00 97.73 533 A 1 
ATOM 4344 O O   . ILE A 1 533 ? 28.127  7.975   10.177  1.00 97.18 533 A 1 
ATOM 4345 C CB  . ILE A 1 533 ? 27.943  10.970  8.694   1.00 97.20 533 A 1 
ATOM 4346 C CG1 . ILE A 1 533 ? 27.100  11.610  7.564   1.00 94.16 533 A 1 
ATOM 4347 C CG2 . ILE A 1 533 ? 29.169  10.261  8.091   1.00 94.29 533 A 1 
ATOM 4348 C CD1 . ILE A 1 533 ? 26.587  10.641  6.501   1.00 85.22 533 A 1 
ATOM 4349 N N   . PRO A 1 534 ? 28.597  9.634   11.613  1.00 97.48 534 A 1 
ATOM 4350 C CA  . PRO A 1 534 ? 29.497  8.816   12.441  1.00 96.99 534 A 1 
ATOM 4351 C C   . PRO A 1 534 ? 28.833  7.579   13.062  1.00 96.70 534 A 1 
ATOM 4352 O O   . PRO A 1 534 ? 29.515  6.605   13.371  1.00 95.75 534 A 1 
ATOM 4353 C CB  . PRO A 1 534 ? 30.011  9.757   13.535  1.00 96.62 534 A 1 
ATOM 4354 C CG  . PRO A 1 534 ? 29.887  11.143  12.913  1.00 95.05 534 A 1 
ATOM 4355 C CD  . PRO A 1 534 ? 28.610  11.008  12.098  1.00 97.14 534 A 1 
ATOM 4356 N N   . VAL A 1 535 ? 27.505  7.601   13.243  1.00 97.06 535 A 1 
ATOM 4357 C CA  . VAL A 1 535 ? 26.701  6.490   13.784  1.00 96.53 535 A 1 
ATOM 4358 C C   . VAL A 1 535 ? 25.981  5.708   12.679  1.00 96.60 535 A 1 
ATOM 4359 O O   . VAL A 1 535 ? 24.975  5.037   12.929  1.00 95.06 535 A 1 
ATOM 4360 C CB  . VAL A 1 535 ? 25.742  6.965   14.893  1.00 95.55 535 A 1 
ATOM 4361 C CG1 . VAL A 1 535 ? 26.519  7.523   16.091  1.00 91.10 535 A 1 
ATOM 4362 C CG2 . VAL A 1 535 ? 24.769  8.043   14.401  1.00 90.66 535 A 1 
ATOM 4363 N N   . SER A 1 536 ? 26.471  5.810   11.445  1.00 96.56 536 A 1 
ATOM 4364 C CA  . SER A 1 536 ? 25.929  5.131   10.268  1.00 96.72 536 A 1 
ATOM 4365 C C   . SER A 1 536 ? 27.009  4.325   9.543   1.00 96.79 536 A 1 
ATOM 4366 O O   . SER A 1 536 ? 28.165  4.730   9.455   1.00 96.09 536 A 1 
ATOM 4367 C CB  . SER A 1 536 ? 25.283  6.139   9.314   1.00 96.62 536 A 1 
ATOM 4368 O OG  . SER A 1 536 ? 24.243  6.852   9.960   1.00 93.97 536 A 1 
ATOM 4369 N N   . HIS A 1 537 ? 26.628  3.176   8.979   1.00 96.74 537 A 1 
ATOM 4370 C CA  . HIS A 1 537 ? 27.515  2.342   8.171   1.00 96.44 537 A 1 
ATOM 4371 C C   . HIS A 1 537 ? 27.451  2.770   6.699   1.00 96.83 537 A 1 
ATOM 4372 O O   . HIS A 1 537 ? 26.377  2.729   6.099   1.00 96.04 537 A 1 
ATOM 4373 C CB  . HIS A 1 537 ? 27.129  0.872   8.346   1.00 95.46 537 A 1 
ATOM 4374 C CG  . HIS A 1 537 ? 27.986  -0.051  7.523   1.00 93.06 537 A 1 
ATOM 4375 N ND1 . HIS A 1 537 ? 29.336  -0.264  7.687   1.00 78.79 537 A 1 
ATOM 4376 C CD2 . HIS A 1 537 ? 27.571  -0.778  6.442   1.00 78.92 537 A 1 
ATOM 4377 C CE1 . HIS A 1 537 ? 29.726  -1.106  6.719   1.00 82.03 537 A 1 
ATOM 4378 N NE2 . HIS A 1 537 ? 28.686  -1.448  5.947   1.00 82.79 537 A 1 
ATOM 4379 N N   . GLN A 1 538 ? 28.579  3.148   6.110   1.00 96.78 538 A 1 
ATOM 4380 C CA  . GLN A 1 538 ? 28.643  3.454   4.679   1.00 96.94 538 A 1 
ATOM 4381 C C   . GLN A 1 538 ? 28.582  2.166   3.856   1.00 96.61 538 A 1 
ATOM 4382 O O   . GLN A 1 538 ? 29.426  1.284   4.003   1.00 95.32 538 A 1 
ATOM 4383 C CB  . GLN A 1 538 ? 29.894  4.283   4.348   1.00 96.83 538 A 1 
ATOM 4384 C CG  . GLN A 1 538 ? 29.883  4.721   2.872   1.00 95.76 538 A 1 
ATOM 4385 C CD  . GLN A 1 538 ? 31.045  5.634   2.493   1.00 95.41 538 A 1 
ATOM 4386 O OE1 . GLN A 1 538 ? 31.746  6.211   3.306   1.00 88.46 538 A 1 
ATOM 4387 N NE2 . GLN A 1 538 ? 31.287  5.820   1.215   1.00 87.48 538 A 1 
ATOM 4388 N N   . ILE A 1 539 ? 27.614  2.087   2.950   1.00 96.69 539 A 1 
ATOM 4389 C CA  . ILE A 1 539 ? 27.428  0.955   2.048   1.00 96.23 539 A 1 
ATOM 4390 C C   . ILE A 1 539 ? 28.484  0.993   0.940   1.00 96.52 539 A 1 
ATOM 4391 O O   . ILE A 1 539 ? 28.628  1.979   0.215   1.00 96.01 539 A 1 
ATOM 4392 C CB  . ILE A 1 539 ? 25.999  0.954   1.480   1.00 95.57 539 A 1 
ATOM 4393 C CG1 . ILE A 1 539 ? 24.922  0.883   2.585   1.00 93.22 539 A 1 
ATOM 4394 C CG2 . ILE A 1 539 ? 25.795  -0.177  0.463   1.00 93.61 539 A 1 
ATOM 4395 C CD1 . ILE A 1 539 ? 24.971  -0.367  3.473   1.00 88.54 539 A 1 
ATOM 4396 N N   . THR A 1 540 ? 29.182  -0.129  0.766   1.00 95.62 540 A 1 
ATOM 4397 C CA  . THR A 1 540 ? 30.154  -0.351  -0.309  1.00 94.82 540 A 1 
ATOM 4398 C C   . THR A 1 540 ? 29.563  -1.250  -1.400  1.00 93.90 540 A 1 
ATOM 4399 O O   . THR A 1 540 ? 28.525  -1.897  -1.227  1.00 92.04 540 A 1 
ATOM 4400 C CB  . THR A 1 540 ? 31.448  -0.955  0.249   1.00 94.67 540 A 1 
ATOM 4401 O OG1 . THR A 1 540 ? 31.209  -2.266  0.687   1.00 89.84 540 A 1 
ATOM 4402 C CG2 . THR A 1 540 ? 32.053  -0.146  1.396   1.00 87.05 540 A 1 
ATOM 4403 N N   . LEU A 1 541 ? 30.239  -1.352  -2.557  1.00 92.38 541 A 1 
ATOM 4404 C CA  . LEU A 1 541 ? 29.805  -2.258  -3.632  1.00 91.47 541 A 1 
ATOM 4405 C C   . LEU A 1 541 ? 29.760  -3.731  -3.198  1.00 90.32 541 A 1 
ATOM 4406 O O   . LEU A 1 541 ? 28.927  -4.491  -3.703  1.00 87.62 541 A 1 
ATOM 4407 C CB  . LEU A 1 541 ? 30.728  -2.094  -4.854  1.00 91.12 541 A 1 
ATOM 4408 C CG  . LEU A 1 541 ? 30.562  -0.755  -5.595  1.00 88.81 541 A 1 
ATOM 4409 C CD1 . LEU A 1 541 ? 31.579  -0.684  -6.736  1.00 84.78 541 A 1 
ATOM 4410 C CD2 . LEU A 1 541 ? 29.159  -0.600  -6.187  1.00 85.55 541 A 1 
ATOM 4411 N N   . THR A 1 542 ? 30.624  -4.134  -2.257  1.00 90.95 542 A 1 
ATOM 4412 C CA  . THR A 1 542 ? 30.633  -5.486  -1.684  1.00 89.51 542 A 1 
ATOM 4413 C C   . THR A 1 542 ? 29.422  -5.763  -0.789  1.00 88.62 542 A 1 
ATOM 4414 O O   . THR A 1 542 ? 28.997  -6.916  -0.690  1.00 85.20 542 A 1 
ATOM 4415 C CB  . THR A 1 542 ? 31.931  -5.741  -0.898  1.00 88.63 542 A 1 
ATOM 4416 O OG1 . THR A 1 542 ? 32.244  -4.658  -0.053  1.00 79.83 542 A 1 
ATOM 4417 C CG2 . THR A 1 542 ? 33.126  -5.892  -1.838  1.00 76.59 542 A 1 
ATOM 4418 N N   . ASP A 1 543 ? 28.809  -4.730  -0.199  1.00 90.39 543 A 1 
ATOM 4419 C CA  . ASP A 1 543 ? 27.601  -4.862  0.628   1.00 88.90 543 A 1 
ATOM 4420 C C   . ASP A 1 543 ? 26.318  -4.964  -0.210  1.00 88.54 543 A 1 
ATOM 4421 O O   . ASP A 1 543 ? 25.317  -5.530  0.237   1.00 85.96 543 A 1 
ATOM 4422 C CB  . ASP A 1 543 ? 27.500  -3.669  1.586   1.00 88.89 543 A 1 
ATOM 4423 C CG  . ASP A 1 543 ? 28.730  -3.556  2.477   1.00 88.58 543 A 1 
ATOM 4424 O OD1 . ASP A 1 543 ? 29.056  -4.572  3.126   1.00 84.01 543 A 1 
ATOM 4425 O OD2 . ASP A 1 543 ? 29.362  -2.478  2.433   1.00 85.08 543 A 1 
ATOM 4426 N N   . CYS A 1 544 ? 26.341  -4.462  -1.454  1.00 88.22 544 A 1 
ATOM 4427 C CA  . CYS A 1 544 ? 25.149  -4.378  -2.303  1.00 84.73 544 A 1 
ATOM 4428 C C   . CYS A 1 544 ? 24.633  -5.746  -2.782  1.00 81.11 544 A 1 
ATOM 4429 O O   . CYS A 1 544 ? 23.423  -5.951  -2.881  1.00 74.38 544 A 1 
ATOM 4430 C CB  . CYS A 1 544 ? 25.457  -3.494  -3.517  1.00 84.06 544 A 1 
ATOM 4431 S SG  . CYS A 1 544 ? 25.759  -1.771  -3.029  1.00 82.81 544 A 1 
ATOM 4432 N N   . ALA A 1 545 ? 25.534  -6.673  -3.153  1.00 77.88 545 A 1 
ATOM 4433 C CA  . ALA A 1 545 ? 25.177  -8.027  -3.596  1.00 75.54 545 A 1 
ATOM 4434 C C   . ALA A 1 545 ? 26.397  -8.959  -3.538  1.00 76.75 545 A 1 
ATOM 4435 O O   . ALA A 1 545 ? 27.338  -8.809  -4.324  1.00 71.54 545 A 1 
ATOM 4436 C CB  . ALA A 1 545 ? 24.617  -7.980  -5.029  1.00 69.06 545 A 1 
ATOM 4437 N N   . ARG A 1 546 ? 26.340  -9.963  -2.657  1.00 80.22 546 A 1 
ATOM 4438 C CA  . ARG A 1 546 ? 27.450  -10.915 -2.443  1.00 82.21 546 A 1 
ATOM 4439 C C   . ARG A 1 546 ? 27.500  -12.046 -3.477  1.00 84.76 546 A 1 
ATOM 4440 O O   . ARG A 1 546 ? 28.566  -12.594 -3.726  1.00 80.18 546 A 1 
ATOM 4441 C CB  . ARG A 1 546 ? 27.379  -11.481 -1.014  1.00 77.93 546 A 1 
ATOM 4442 C CG  . ARG A 1 546 ? 27.580  -10.396 0.053   1.00 70.50 546 A 1 
ATOM 4443 C CD  . ARG A 1 546 ? 27.556  -11.003 1.459   1.00 66.90 546 A 1 
ATOM 4444 N NE  . ARG A 1 546 ? 27.750  -9.966  2.494   1.00 59.61 546 A 1 
ATOM 4445 C CZ  . ARG A 1 546 ? 27.756  -10.150 3.805   1.00 52.26 546 A 1 
ATOM 4446 N NH1 . ARG A 1 546 ? 27.573  -11.324 4.346   1.00 49.24 546 A 1 
ATOM 4447 N NH2 . ARG A 1 546 ? 27.952  -9.136  4.608   1.00 47.23 546 A 1 
ATOM 4448 N N   . ASN A 1 547 ? 26.361  -12.408 -4.088  1.00 84.29 547 A 1 
ATOM 4449 C CA  . ASN A 1 547 ? 26.277  -13.488 -5.073  1.00 86.43 547 A 1 
ATOM 4450 C C   . ASN A 1 547 ? 25.210  -13.222 -6.157  1.00 88.55 547 A 1 
ATOM 4451 O O   . ASN A 1 547 ? 24.386  -12.310 -6.044  1.00 86.04 547 A 1 
ATOM 4452 C CB  . ASN A 1 547 ? 26.091  -14.830 -4.322  1.00 82.85 547 A 1 
ATOM 4453 C CG  . ASN A 1 547 ? 24.802  -14.923 -3.536  1.00 78.29 547 A 1 
ATOM 4454 O OD1 . ASN A 1 547 ? 23.752  -14.522 -3.983  1.00 71.03 547 A 1 
ATOM 4455 N ND2 . ASN A 1 547 ? 24.836  -15.481 -2.349  1.00 71.98 547 A 1 
ATOM 4456 N N   . ALA A 1 548 ? 25.220  -14.032 -7.231  1.00 85.81 548 A 1 
ATOM 4457 C CA  . ALA A 1 548 ? 24.296  -13.900 -8.360  1.00 88.06 548 A 1 
ATOM 4458 C C   . ALA A 1 548 ? 22.831  -14.158 -7.965  1.00 89.79 548 A 1 
ATOM 4459 O O   . ALA A 1 548 ? 21.943  -13.456 -8.440  1.00 88.54 548 A 1 
ATOM 4460 C CB  . ALA A 1 548 ? 24.747  -14.857 -9.469  1.00 86.77 548 A 1 
ATOM 4461 N N   . PHE A 1 549 ? 22.572  -15.102 -7.057  1.00 87.61 549 A 1 
ATOM 4462 C CA  . PHE A 1 549 ? 21.224  -15.425 -6.583  1.00 88.61 549 A 1 
ATOM 4463 C C   . PHE A 1 549 ? 20.578  -14.241 -5.846  1.00 89.10 549 A 1 
ATOM 4464 O O   . PHE A 1 549 ? 19.437  -13.885 -6.125  1.00 87.49 549 A 1 
ATOM 4465 C CB  . PHE A 1 549 ? 21.314  -16.665 -5.692  1.00 88.38 549 A 1 
ATOM 4466 C CG  . PHE A 1 549 ? 19.976  -17.135 -5.166  1.00 85.21 549 A 1 
ATOM 4467 C CD1 . PHE A 1 549 ? 19.641  -16.955 -3.811  1.00 79.42 549 A 1 
ATOM 4468 C CD2 . PHE A 1 549 ? 19.071  -17.772 -6.034  1.00 80.62 549 A 1 
ATOM 4469 C CE1 . PHE A 1 549 ? 18.411  -17.427 -3.326  1.00 77.29 549 A 1 
ATOM 4470 C CE2 . PHE A 1 549 ? 17.838  -18.239 -5.548  1.00 78.20 549 A 1 
ATOM 4471 C CZ  . PHE A 1 549 ? 17.509  -18.071 -4.190  1.00 79.38 549 A 1 
ATOM 4472 N N   . GLN A 1 550 ? 21.324  -13.570 -4.972  1.00 89.30 550 A 1 
ATOM 4473 C CA  . GLN A 1 550 ? 20.864  -12.359 -4.293  1.00 88.68 550 A 1 
ATOM 4474 C C   . GLN A 1 550 ? 20.509  -11.249 -5.293  1.00 89.39 550 A 1 
ATOM 4475 O O   . GLN A 1 550 ? 19.501  -10.570 -5.104  1.00 88.67 550 A 1 
ATOM 4476 C CB  . GLN A 1 550 ? 21.941  -11.899 -3.302  1.00 87.55 550 A 1 
ATOM 4477 C CG  . GLN A 1 550 ? 21.483  -10.715 -2.431  1.00 78.40 550 A 1 
ATOM 4478 C CD  . GLN A 1 550 ? 22.561  -10.237 -1.467  1.00 77.60 550 A 1 
ATOM 4479 O OE1 . GLN A 1 550 ? 23.679  -10.726 -1.425  1.00 71.66 550 A 1 
ATOM 4480 N NE2 . GLN A 1 550 ? 22.276  -9.245  -0.655  1.00 69.40 550 A 1 
ATOM 4481 N N   . ARG A 1 551 ? 21.278  -11.092 -6.379  1.00 87.71 551 A 1 
ATOM 4482 C CA  . ARG A 1 551 ? 20.980  -10.108 -7.438  1.00 88.13 551 A 1 
ATOM 4483 C C   . ARG A 1 551 ? 19.659  -10.410 -8.133  1.00 89.66 551 A 1 
ATOM 4484 O O   . ARG A 1 551 ? 18.836  -9.514  -8.244  1.00 88.42 551 A 1 
ATOM 4485 C CB  . ARG A 1 551 ? 22.107  -10.042 -8.478  1.00 87.59 551 A 1 
ATOM 4486 C CG  . ARG A 1 551 ? 23.417  -9.510  -7.893  1.00 79.18 551 A 1 
ATOM 4487 C CD  . ARG A 1 551 ? 24.526  -9.562  -8.946  1.00 78.24 551 A 1 
ATOM 4488 N NE  . ARG A 1 551 ? 25.848  -9.372  -8.323  1.00 70.57 551 A 1 
ATOM 4489 C CZ  . ARG A 1 551 ? 27.018  -9.490  -8.925  1.00 65.39 551 A 1 
ATOM 4490 N NH1 . ARG A 1 551 ? 27.116  -9.722  -10.205 1.00 60.42 551 A 1 
ATOM 4491 N NH2 . ARG A 1 551 ? 28.123  -9.387  -8.238  1.00 55.57 551 A 1 
ATOM 4492 N N   . VAL A 1 552 ? 19.422  -11.664 -8.534  1.00 89.25 552 A 1 
ATOM 4493 C CA  . VAL A 1 552 ? 18.167  -12.075 -9.188  1.00 89.84 552 A 1 
ATOM 4494 C C   . VAL A 1 552 ? 16.961  -11.804 -8.285  1.00 89.98 552 A 1 
ATOM 4495 O O   . VAL A 1 552 ? 15.954  -11.278 -8.751  1.00 89.63 552 A 1 
ATOM 4496 C CB  . VAL A 1 552 ? 18.228  -13.557 -9.596  1.00 90.69 552 A 1 
ATOM 4497 C CG1 . VAL A 1 552 ? 16.882  -14.080 -10.117 1.00 86.15 552 A 1 
ATOM 4498 C CG2 . VAL A 1 552 ? 19.260  -13.768 -10.710 1.00 86.26 552 A 1 
ATOM 4499 N N   . ILE A 1 553 ? 17.056  -12.109 -6.986  1.00 89.29 553 A 1 
ATOM 4500 C CA  . ILE A 1 553 ? 15.987  -11.800 -6.026  1.00 89.22 553 A 1 
ATOM 4501 C C   . ILE A 1 553 ? 15.761  -10.285 -5.930  1.00 89.11 553 A 1 
ATOM 4502 O O   . ILE A 1 553 ? 14.620  -9.838  -5.993  1.00 88.03 553 A 1 
ATOM 4503 C CB  . ILE A 1 553 ? 16.285  -12.433 -4.650  1.00 89.15 553 A 1 
ATOM 4504 C CG1 . ILE A 1 553 ? 16.186  -13.972 -4.753  1.00 83.86 553 A 1 
ATOM 4505 C CG2 . ILE A 1 553 ? 15.304  -11.925 -3.577  1.00 82.25 553 A 1 
ATOM 4506 C CD1 . ILE A 1 553 ? 16.605  -14.707 -3.476  1.00 72.78 553 A 1 
ATOM 4507 N N   . GLN A 1 554 ? 16.818  -9.486  -5.799  1.00 88.46 554 A 1 
ATOM 4508 C CA  . GLN A 1 554 ? 16.708  -8.026  -5.736  1.00 87.89 554 A 1 
ATOM 4509 C C   . GLN A 1 554 ? 16.049  -7.444  -6.996  1.00 88.34 554 A 1 
ATOM 4510 O O   . GLN A 1 554 ? 15.155  -6.607  -6.884  1.00 87.44 554 A 1 
ATOM 4511 C CB  . GLN A 1 554 ? 18.102  -7.416  -5.529  1.00 87.62 554 A 1 
ATOM 4512 C CG  . GLN A 1 554 ? 18.610  -7.563  -4.083  1.00 85.88 554 A 1 
ATOM 4513 C CD  . GLN A 1 554 ? 20.031  -7.042  -3.892  1.00 84.88 554 A 1 
ATOM 4514 O OE1 . GLN A 1 554 ? 20.825  -6.887  -4.808  1.00 78.93 554 A 1 
ATOM 4515 N NE2 . GLN A 1 554 ? 20.424  -6.748  -2.671  1.00 76.68 554 A 1 
ATOM 4516 N N   . ASP A 1 555 ? 16.424  -7.928  -8.187  1.00 88.78 555 A 1 
ATOM 4517 C CA  . ASP A 1 555 ? 15.843  -7.495  -9.461  1.00 87.89 555 A 1 
ATOM 4518 C C   . ASP A 1 555 ? 14.366  -7.903  -9.577  1.00 88.91 555 A 1 
ATOM 4519 O O   . ASP A 1 555 ? 13.534  -7.107  -10.018 1.00 88.36 555 A 1 
ATOM 4520 C CB  . ASP A 1 555 ? 16.682  -8.047  -10.628 1.00 87.37 555 A 1 
ATOM 4521 C CG  . ASP A 1 555 ? 18.094  -7.440  -10.725 1.00 84.70 555 A 1 
ATOM 4522 O OD1 . ASP A 1 555 ? 18.298  -6.292  -10.254 1.00 81.37 555 A 1 
ATOM 4523 O OD2 . ASP A 1 555 ? 18.976  -8.115  -11.307 1.00 81.08 555 A 1 
ATOM 4524 N N   . LEU A 1 556 ? 13.987  -9.092  -9.085  1.00 88.52 556 A 1 
ATOM 4525 C CA  . LEU A 1 556 ? 12.588  -9.521  -9.016  1.00 88.49 556 A 1 
ATOM 4526 C C   . LEU A 1 556 ? 11.762  -8.606  -8.101  1.00 88.63 556 A 1 
ATOM 4527 O O   . LEU A 1 556 ? 10.680  -8.168  -8.487  1.00 87.44 556 A 1 
ATOM 4528 C CB  . LEU A 1 556 ? 12.531  -10.990 -8.557  1.00 88.54 556 A 1 
ATOM 4529 C CG  . LEU A 1 556 ? 11.103  -11.570 -8.497  1.00 79.22 556 A 1 
ATOM 4530 C CD1 . LEU A 1 556 ? 10.458  -11.646 -9.881  1.00 74.67 556 A 1 
ATOM 4531 C CD2 . LEU A 1 556 ? 11.141  -12.977 -7.904  1.00 75.65 556 A 1 
ATOM 4532 N N   . PHE A 1 557 ? 12.258  -8.273  -6.902  1.00 88.40 557 A 1 
ATOM 4533 C CA  . PHE A 1 557 ? 11.563  -7.357  -5.989  1.00 88.55 557 A 1 
ATOM 4534 C C   . PHE A 1 557 ? 11.396  -5.958  -6.592  1.00 88.99 557 A 1 
ATOM 4535 O O   . PHE A 1 557 ? 10.362  -5.328  -6.380  1.00 86.83 557 A 1 
ATOM 4536 C CB  . PHE A 1 557 ? 12.284  -7.305  -4.636  1.00 88.12 557 A 1 
ATOM 4537 C CG  . PHE A 1 557 ? 11.781  -8.343  -3.649  1.00 88.58 557 A 1 
ATOM 4538 C CD1 . PHE A 1 557 ? 10.854  -7.976  -2.659  1.00 83.51 557 A 1 
ATOM 4539 C CD2 . PHE A 1 557 ? 12.208  -9.680  -3.726  1.00 83.34 557 A 1 
ATOM 4540 C CE1 . PHE A 1 557 ? 10.365  -8.937  -1.758  1.00 80.82 557 A 1 
ATOM 4541 C CE2 . PHE A 1 557 ? 11.716  -10.645 -2.828  1.00 80.86 557 A 1 
ATOM 4542 C CZ  . PHE A 1 557 ? 10.796  -10.270 -1.842  1.00 82.04 557 A 1 
ATOM 4543 N N   . ARG A 1 558 ? 12.347  -5.504  -7.406  1.00 89.82 558 A 1 
ATOM 4544 C CA  . ARG A 1 558 ? 12.260  -4.212  -8.104  1.00 90.03 558 A 1 
ATOM 4545 C C   . ARG A 1 558 ? 11.085  -4.148  -9.084  1.00 89.99 558 A 1 
ATOM 4546 O O   . ARG A 1 558 ? 10.451  -3.104  -9.182  1.00 87.92 558 A 1 
ATOM 4547 C CB  . ARG A 1 558 ? 13.599  -3.918  -8.789  1.00 89.54 558 A 1 
ATOM 4548 C CG  . ARG A 1 558 ? 13.691  -2.456  -9.247  1.00 83.86 558 A 1 
ATOM 4549 C CD  . ARG A 1 558 ? 15.002  -2.177  -9.986  1.00 83.09 558 A 1 
ATOM 4550 N NE  . ARG A 1 558 ? 16.176  -2.323  -9.100  1.00 76.65 558 A 1 
ATOM 4551 C CZ  . ARG A 1 558 ? 17.434  -2.198  -9.471  1.00 73.35 558 A 1 
ATOM 4552 N NH1 . ARG A 1 558 ? 17.769  -1.882  -10.687 1.00 65.78 558 A 1 
ATOM 4553 N NH2 . ARG A 1 558 ? 18.384  -2.399  -8.610  1.00 62.05 558 A 1 
ATOM 4554 N N   . ILE A 1 559 ? 10.727  -5.260  -9.751  1.00 86.87 559 A 1 
ATOM 4555 C CA  . ILE A 1 559 ? 9.553   -5.318  -10.650 1.00 85.38 559 A 1 
ATOM 4556 C C   . ILE A 1 559 ? 8.255   -5.037  -9.876  1.00 85.36 559 A 1 
ATOM 4557 O O   . ILE A 1 559 ? 7.342   -4.390  -10.396 1.00 84.03 559 A 1 
ATOM 4558 C CB  . ILE A 1 559 ? 9.483   -6.687  -11.372 1.00 85.27 559 A 1 
ATOM 4559 C CG1 . ILE A 1 559 ? 10.707  -6.882  -12.294 1.00 82.49 559 A 1 
ATOM 4560 C CG2 . ILE A 1 559 ? 8.186   -6.829  -12.193 1.00 82.18 559 A 1 
ATOM 4561 C CD1 . ILE A 1 559 ? 10.875  -8.312  -12.821 1.00 75.71 559 A 1 
ATOM 4562 N N   . PHE A 1 560 ? 8.166   -5.492  -8.623  1.00 87.51 560 A 1 
ATOM 4563 C CA  . PHE A 1 560 ? 6.995   -5.298  -7.765  1.00 87.08 560 A 1 
ATOM 4564 C C   . PHE A 1 560 ? 7.079   -4.056  -6.868  1.00 88.50 560 A 1 
ATOM 4565 O O   . PHE A 1 560 ? 6.134   -3.791  -6.127  1.00 86.30 560 A 1 
ATOM 4566 C CB  . PHE A 1 560 ? 6.747   -6.576  -6.958  1.00 85.58 560 A 1 
ATOM 4567 C CG  . PHE A 1 560 ? 6.457   -7.788  -7.822  1.00 84.18 560 A 1 
ATOM 4568 C CD1 . PHE A 1 560 ? 5.216   -7.915  -8.475  1.00 80.06 560 A 1 
ATOM 4569 C CD2 . PHE A 1 560 ? 7.440   -8.780  -8.001  1.00 80.16 560 A 1 
ATOM 4570 C CE1 . PHE A 1 560 ? 4.960   -9.028  -9.298  1.00 77.19 560 A 1 
ATOM 4571 C CE2 . PHE A 1 560 ? 7.186   -9.891  -8.825  1.00 76.66 560 A 1 
ATOM 4572 C CZ  . PHE A 1 560 ? 5.946   -10.016 -9.474  1.00 77.92 560 A 1 
ATOM 4573 N N   . ALA A 1 561 ? 8.148   -3.274  -6.942  1.00 87.82 561 A 1 
ATOM 4574 C CA  . ALA A 1 561 ? 8.350   -2.060  -6.148  1.00 88.16 561 A 1 
ATOM 4575 C C   . ALA A 1 561 ? 7.149   -1.090  -6.152  1.00 88.82 561 A 1 
ATOM 4576 O O   . ALA A 1 561 ? 6.782   -0.624  -5.074  1.00 87.40 561 A 1 
ATOM 4577 C CB  . ALA A 1 561 ? 9.643   -1.374  -6.613  1.00 87.74 561 A 1 
ATOM 4578 N N   . PRO A 1 562 ? 6.450   -0.841  -7.286  1.00 89.06 562 A 1 
ATOM 4579 C CA  . PRO A 1 562 ? 5.275   0.033   -7.303  1.00 87.86 562 A 1 
ATOM 4580 C C   . PRO A 1 562 ? 4.082   -0.476  -6.482  1.00 87.27 562 A 1 
ATOM 4581 O O   . PRO A 1 562 ? 3.190   0.302   -6.157  1.00 84.56 562 A 1 
ATOM 4582 C CB  . PRO A 1 562 ? 4.893   0.174   -8.780  1.00 86.86 562 A 1 
ATOM 4583 C CG  . PRO A 1 562 ? 6.195   -0.115  -9.516  1.00 86.55 562 A 1 
ATOM 4584 C CD  . PRO A 1 562 ? 6.813   -1.199  -8.652  1.00 89.33 562 A 1 
ATOM 4585 N N   . LEU A 1 563 ? 4.030   -1.770  -6.155  1.00 84.96 563 A 1 
ATOM 4586 C CA  . LEU A 1 563 ? 2.944   -2.384  -5.381  1.00 81.63 563 A 1 
ATOM 4587 C C   . LEU A 1 563 ? 3.224   -2.433  -3.869  1.00 81.81 563 A 1 
ATOM 4588 O O   . LEU A 1 563 ? 2.322   -2.791  -3.106  1.00 78.56 563 A 1 
ATOM 4589 C CB  . LEU A 1 563 ? 2.675   -3.798  -5.913  1.00 78.76 563 A 1 
ATOM 4590 C CG  . LEU A 1 563 ? 2.305   -3.891  -7.406  1.00 76.89 563 A 1 
ATOM 4591 C CD1 . LEU A 1 563 ? 2.041   -5.362  -7.738  1.00 74.19 563 A 1 
ATOM 4592 C CD2 . LEU A 1 563 ? 1.059   -3.087  -7.765  1.00 73.09 563 A 1 
ATOM 4593 N N   . MET A 1 564 ? 4.446   -2.126  -3.439  1.00 84.44 564 A 1 
ATOM 4594 C CA  . MET A 1 564 ? 4.882   -2.159  -2.036  1.00 82.40 564 A 1 
ATOM 4595 C C   . MET A 1 564 ? 4.632   -0.822  -1.353  1.00 78.27 564 A 1 
ATOM 4596 O O   . MET A 1 564 ? 4.176   -0.842  -0.186  1.00 73.42 564 A 1 
ATOM 4597 C CB  . MET A 1 564 ? 6.364   -2.553  -1.943  1.00 78.45 564 A 1 
ATOM 4598 C CG  . MET A 1 564 ? 6.627   -3.953  -2.505  1.00 75.49 564 A 1 
ATOM 4599 S SD  . MET A 1 564 ? 8.347   -4.501  -2.305  1.00 72.81 564 A 1 
ATOM 4600 C CE  . MET A 1 564 ? 8.316   -5.946  -3.398  1.00 63.04 564 A 1 
ATOM 4601 O OXT . MET A 1 564 ? 4.940   0.192   -1.997  1.00 67.06 564 A 1 
#
