# 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_if06385
#
_entry.id if06385
#
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 THR 2   
1 n ARG 3   
1 n ALA 4   
1 n PHE 5   
1 n SER 6   
1 n ARG 7   
1 n LEU 8   
1 n LEU 9   
1 n ILE 10  
1 n PHE 11  
1 n SER 12  
1 n VAL 13  
1 n SER 14  
1 n SER 15  
1 n PHE 16  
1 n PHE 17  
1 n CYS 18  
1 n ILE 19  
1 n LEU 20  
1 n PHE 21  
1 n VAL 22  
1 n TYR 23  
1 n TYR 24  
1 n LEU 25  
1 n LEU 26  
1 n ILE 27  
1 n TYR 28  
1 n ASN 29  
1 n GLU 30  
1 n LYS 31  
1 n LEU 32  
1 n ARG 33  
1 n ASN 34  
1 n ASN 35  
1 n PRO 36  
1 n ASN 37  
1 n ASP 38  
1 n ALA 39  
1 n ALA 40  
1 n PHE 41  
1 n VAL 42  
1 n ARG 43  
1 n ASP 44  
1 n TYR 45  
1 n PHE 46  
1 n TYR 47  
1 n ILE 48  
1 n CYS 49  
1 n ILE 50  
1 n SER 51  
1 n TYR 52  
1 n LYS 53  
1 n LEU 54  
1 n ASN 55  
1 n ASP 56  
1 n MET 57  
1 n PHE 58  
1 n THR 59  
1 n GLN 60  
1 n ASP 61  
1 n ASP 62  
1 n LEU 63  
1 n ASP 64  
1 n LEU 65  
1 n ILE 66  
1 n SER 67  
1 n ALA 68  
1 n ARG 69  
1 n GLY 70  
1 n ILE 71  
1 n SER 72  
1 n VAL 73  
1 n ARG 74  
1 n GLN 75  
1 n ILE 76  
1 n GLU 77  
1 n GLU 78  
1 n GLN 79  
1 n LEU 80  
1 n ASN 81  
1 n VAL 82  
1 n PHE 83  
1 n ALA 84  
1 n ARG 85  
1 n GLY 86  
1 n PHE 87  
1 n PRO 88  
1 n TYR 89  
1 n LEU 90  
1 n PRO 91  
1 n VAL 92  
1 n MET 93  
1 n ALA 94  
1 n SER 95  
1 n ALA 96  
1 n SER 97  
1 n VAL 98  
1 n GLU 99  
1 n LYS 100 
1 n GLY 101 
1 n ILE 102 
1 n GLN 103 
1 n ALA 104 
1 n ILE 105 
1 n SER 106 
1 n GLU 107 
1 n GLU 108 
1 n GLU 109 
1 n GLN 110 
1 n GLN 111 
1 n ALA 112 
1 n TYR 113 
1 n ARG 114 
1 n ASP 115 
1 n ALA 116 
1 n TRP 117 
1 n THR 118 
1 n ALA 119 
1 n TYR 120 
1 n LEU 121 
1 n ASP 122 
1 n GLN 123 
1 n ASN 124 
1 n LYS 125 
1 n THR 126 
1 n ILE 127 
1 n VAL 128 
1 n LYS 129 
1 n PHE 130 
1 n VAL 131 
1 n PRO 132 
1 n ALA 133 
1 n SER 134 
1 n GLY 135 
1 n ALA 136 
1 n ALA 137 
1 n SER 138 
1 n ARG 139 
1 n MET 140 
1 n PHE 141 
1 n LYS 142 
1 n ASP 143 
1 n LEU 144 
1 n PHE 145 
1 n GLU 146 
1 n PHE 147 
1 n LEU 148 
1 n ALA 149 
1 n ALA 150 
1 n ASP 151 
1 n TYR 152 
1 n SER 153 
1 n LEU 154 
1 n PRO 155 
1 n THR 156 
1 n THR 157 
1 n ALA 158 
1 n PHE 159 
1 n GLU 160 
1 n ARG 161 
1 n THR 162 
1 n PHE 163 
1 n PHE 164 
1 n ASP 165 
1 n ARG 166 
1 n ILE 167 
1 n ARG 168 
1 n GLN 169 
1 n PHE 170 
1 n ALA 171 
1 n PHE 172 
1 n TYR 173 
1 n PRO 174 
1 n ALA 175 
1 n LEU 176 
1 n ASP 177 
1 n ARG 178 
1 n PHE 179 
1 n CYS 180 
1 n ARG 181 
1 n LEU 182 
1 n ASN 183 
1 n GLU 184 
1 n ASN 185 
1 n ALA 186 
1 n SER 187 
1 n ALA 188 
1 n ASP 189 
1 n ALA 190 
1 n LEU 191 
1 n ILE 192 
1 n ALA 193 
1 n ALA 194 
1 n GLY 195 
1 n ARG 196 
1 n TYR 197 
1 n LYS 198 
1 n SER 199 
1 n VAL 200 
1 n VAL 201 
1 n GLU 202 
1 n ASN 203 
1 n LEU 204 
1 n LEU 205 
1 n TYR 206 
1 n ASP 207 
1 n LYS 208 
1 n GLY 209 
1 n LEU 210 
1 n ASN 211 
1 n TYR 212 
1 n GLY 213 
1 n SER 214 
1 n LEU 215 
1 n PRO 216 
1 n LYS 217 
1 n GLY 218 
1 n LEU 219 
1 n ILE 220 
1 n LEU 221 
1 n PHE 222 
1 n HIS 223 
1 n SER 224 
1 n TYR 225 
1 n PRO 226 
1 n GLU 227 
1 n GLY 228 
1 n ALA 229 
1 n ARG 230 
1 n THR 231 
1 n ALA 232 
1 n MET 233 
1 n GLU 234 
1 n GLU 235 
1 n HIS 236 
1 n LEU 237 
1 n VAL 238 
1 n GLU 239 
1 n GLY 240 
1 n ALA 241 
1 n LEU 242 
1 n TYR 243 
1 n ALA 244 
1 n CYS 245 
1 n ALA 246 
1 n LYS 247 
1 n ALA 248 
1 n ARG 249 
1 n LYS 250 
1 n VAL 251 
1 n LYS 252 
1 n VAL 253 
1 n HIS 254 
1 n PHE 255 
1 n THR 256 
1 n VAL 257 
1 n SER 258 
1 n SER 259 
1 n GLU 260 
1 n HIS 261 
1 n LYS 262 
1 n THR 263 
1 n LEU 264 
1 n PHE 265 
1 n GLU 266 
1 n ARG 267 
1 n ILE 268 
1 n THR 269 
1 n GLN 270 
1 n GLU 271 
1 n LYS 272 
1 n THR 273 
1 n THR 274 
1 n ASN 275 
1 n TYR 276 
1 n ALA 277 
1 n GLN 278 
1 n ARG 279 
1 n PHE 280 
1 n GLU 281 
1 n VAL 282 
1 n ASP 283 
1 n TYR 284 
1 n GLN 285 
1 n ILE 286 
1 n ASP 287 
1 n PHE 288 
1 n SER 289 
1 n GLU 290 
1 n GLN 291 
1 n LYS 292 
1 n THR 293 
1 n SER 294 
1 n THR 295 
1 n ASP 296 
1 n THR 297 
1 n LEU 298 
1 n ALA 299 
1 n ALA 300 
1 n ASP 301 
1 n ALA 302 
1 n ARG 303 
1 n ASN 304 
1 n GLN 305 
1 n PRO 306 
1 n PHE 307 
1 n ARG 308 
1 n GLU 309 
1 n ASN 310 
1 n GLY 311 
1 n GLN 312 
1 n LEU 313 
1 n VAL 314 
1 n PHE 315 
1 n ARG 316 
1 n PRO 317 
1 n GLY 318 
1 n GLY 319 
1 n HIS 320 
1 n GLY 321 
1 n ALA 322 
1 n LEU 323 
1 n ILE 324 
1 n GLN 325 
1 n ASN 326 
1 n LEU 327 
1 n ASN 328 
1 n ASP 329 
1 n LEU 330 
1 n ALA 331 
1 n ALA 332 
1 n ASP 333 
1 n VAL 334 
1 n VAL 335 
1 n PHE 336 
1 n ILE 337 
1 n LYS 338 
1 n ASN 339 
1 n VAL 340 
1 n ASP 341 
1 n ASN 342 
1 n VAL 343 
1 n ALA 344 
1 n PRO 345 
1 n ASP 346 
1 n ALA 347 
1 n PHE 348 
1 n LYS 349 
1 n ALA 350 
1 n GLU 351 
1 n THR 352 
1 n VAL 353 
1 n ARG 354 
1 n TYR 355 
1 n LYS 356 
1 n GLN 357 
1 n LEU 358 
1 n ILE 359 
1 n ALA 360 
1 n GLY 361 
1 n VAL 362 
1 n LEU 363 
1 n VAL 364 
1 n SER 365 
1 n TYR 366 
1 n GLN 367 
1 n GLN 368 
1 n GLN 369 
1 n MET 370 
1 n PHE 371 
1 n ASP 372 
1 n TYR 373 
1 n LEU 374 
1 n HIS 375 
1 n LEU 376 
1 n ILE 377 
1 n ASP 378 
1 n SER 379 
1 n GLY 380 
1 n LYS 381 
1 n TYR 382 
1 n ALA 383 
1 n HIS 384 
1 n GLU 385 
1 n GLN 386 
1 n LEU 387 
1 n ILE 388 
1 n ASP 389 
1 n MET 390 
1 n LEU 391 
1 n TYR 392 
1 n PHE 393 
1 n LEU 394 
1 n GLN 395 
1 n ASP 396 
1 n ARG 397 
1 n LEU 398 
1 n CYS 399 
1 n ILE 400 
1 n LYS 401 
1 n ASN 402 
1 n PRO 403 
1 n GLU 404 
1 n THR 405 
1 n LYS 406 
1 n TYR 407 
1 n LEU 408 
1 n GLU 409 
1 n ASP 410 
1 n GLY 411 
1 n GLU 412 
1 n LEU 413 
1 n ALA 414 
1 n LEU 415 
1 n TYR 416 
1 n ILE 417 
1 n ARG 418 
1 n SER 419 
1 n LYS 420 
1 n LEU 421 
1 n ASN 422 
1 n ARG 423 
1 n PRO 424 
1 n LEU 425 
1 n ARG 426 
1 n VAL 427 
1 n CYS 428 
1 n GLY 429 
1 n MET 430 
1 n VAL 431 
1 n ARG 432 
1 n ASN 433 
1 n ALA 434 
1 n GLY 435 
1 n GLU 436 
1 n PRO 437 
1 n GLY 438 
1 n GLY 439 
1 n GLY 440 
1 n PRO 441 
1 n PHE 442 
1 n LEU 443 
1 n ALA 444 
1 n VAL 445 
1 n ASN 446 
1 n SER 447 
1 n ASP 448 
1 n GLY 449 
1 n THR 450 
1 n ILE 451 
1 n SER 452 
1 n PRO 453 
1 n GLN 454 
1 n VAL 455 
1 n LEU 456 
1 n GLU 457 
1 n SER 458 
1 n SER 459 
1 n GLN 460 
1 n ILE 461 
1 n ASP 462 
1 n LEU 463 
1 n LYS 464 
1 n ASN 465 
1 n PRO 466 
1 n GLU 467 
1 n MET 468 
1 n LYS 469 
1 n ALA 470 
1 n LEU 471 
1 n PHE 472 
1 n GLU 473 
1 n SER 474 
1 n GLY 475 
1 n THR 476 
1 n HIS 477 
1 n PHE 478 
1 n ASN 479 
1 n PRO 480 
1 n VAL 481 
1 n ASP 482 
1 n LEU 483 
1 n VAL 484 
1 n CYS 485 
1 n ALA 486 
1 n LEU 487 
1 n LYS 488 
1 n ASN 489 
1 n TYR 490 
1 n LYS 491 
1 n GLY 492 
1 n GLU 493 
1 n LYS 494 
1 n PHE 495 
1 n TYR 496 
1 n LEU 497 
1 n PRO 498 
1 n ASP 499 
1 n TYR 500 
1 n VAL 501 
1 n ASP 502 
1 n LYS 503 
1 n ASN 504 
1 n THR 505 
1 n GLY 506 
1 n PHE 507 
1 n ILE 508 
1 n SER 509 
1 n SER 510 
1 n LYS 511 
1 n SER 512 
1 n LYS 513 
1 n ASN 514 
1 n GLY 515 
1 n LYS 516 
1 n GLU 517 
1 n LEU 518 
1 n LYS 519 
1 n ALA 520 
1 n LEU 521 
1 n GLU 522 
1 n LEU 523 
1 n PRO 524 
1 n GLY 525 
1 n LEU 526 
1 n TRP 527 
1 n ASN 528 
1 n GLY 529 
1 n ALA 530 
1 n MET 531 
1 n SER 532 
1 n ASP 533 
1 n TRP 534 
1 n ASN 535 
1 n THR 536 
1 n VAL 537 
1 n PHE 538 
1 n VAL 539 
1 n GLU 540 
1 n VAL 541 
1 n PRO 542 
1 n ALA 543 
1 n ALA 544 
1 n THR 545 
1 n PHE 546 
1 n ASN 547 
1 n PRO 548 
1 n VAL 549 
1 n LYS 550 
1 n THR 551 
1 n VAL 552 
1 n ASN 553 
1 n ASP 554 
1 n LEU 555 
1 n LEU 556 
1 n ARG 557 
1 n ARG 558 
1 n GLU 559 
1 n HIS 560 
1 n GLN 561 
#
_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 @ 2025-11-13 20:44:49)"
_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 85.03
_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 THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n CYS . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n CYS . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n TRP . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n MET . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n TRP . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n HIS . 560 A 560 
A 561 1 n GLN . 561 A 561 
#
_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   ? -33.237 39.565  -31.885 1.00 23.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.924 40.516  -30.806 1.00 27.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.196 39.958  -29.390 1.00 29.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.224 40.706  -28.439 1.00 28.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.613 41.868  -31.084 1.00 27.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.660 43.050  -30.903 1.00 24.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.448 44.649  -31.250 1.00 22.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.288 44.780  -33.041 1.00 19.12 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -33.343 38.628  -29.242 1.00 28.77 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -33.785 37.947  -28.000 1.00 32.41 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -32.765 36.978  -27.380 1.00 33.00 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -32.991 36.476  -26.286 1.00 31.56 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -35.145 37.242  -28.224 1.00 30.42 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -35.404 37.096  -29.614 1.00 27.52 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -36.292 38.050  -27.644 1.00 28.43 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -31.585 36.747  -28.006 1.00 27.47 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -30.510 35.886  -27.458 1.00 31.54 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -29.341 36.651  -26.816 1.00 31.78 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -28.577 36.053  -26.066 1.00 31.26 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -30.026 34.870  -28.519 1.00 30.87 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -30.937 33.632  -28.594 1.00 27.64 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -30.384 32.585  -29.582 1.00 26.24 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -31.187 31.344  -29.595 1.00 24.09 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -30.973 30.268  -30.343 1.00 24.08 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -29.995 30.201  -31.203 1.00 22.56 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -31.748 29.221  -30.240 1.00 23.22 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? -29.199 37.934  -27.063 1.00 30.26 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? -28.145 38.763  -26.460 1.00 34.03 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? -28.523 39.278  -25.055 1.00 34.43 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? -27.653 39.428  -24.205 1.00 33.58 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? -27.814 39.903  -27.434 1.00 33.13 4   A 1 
ATOM 32   N N   . PHE A 1 5   ? -29.813 39.453  -24.775 1.00 25.98 5   A 1 
ATOM 33   C CA  . PHE A 1 5   ? -30.307 39.954  -23.486 1.00 28.01 5   A 1 
ATOM 34   C C   . PHE A 1 5   ? -30.186 38.922  -22.352 1.00 28.01 5   A 1 
ATOM 35   O O   . PHE A 1 5   ? -29.836 39.282  -21.232 1.00 27.43 5   A 1 
ATOM 36   C CB  . PHE A 1 5   ? -31.743 40.480  -23.656 1.00 26.81 5   A 1 
ATOM 37   C CG  . PHE A 1 5   ? -31.846 41.978  -23.429 1.00 24.11 5   A 1 
ATOM 38   C CD1 . PHE A 1 5   ? -32.182 42.471  -22.156 1.00 21.99 5   A 1 
ATOM 39   C CD2 . PHE A 1 5   ? -31.585 42.879  -24.479 1.00 23.16 5   A 1 
ATOM 40   C CE1 . PHE A 1 5   ? -32.259 43.857  -21.931 1.00 23.27 5   A 1 
ATOM 41   C CE2 . PHE A 1 5   ? -31.656 44.265  -24.254 1.00 23.41 5   A 1 
ATOM 42   C CZ  . PHE A 1 5   ? -31.995 44.755  -22.980 1.00 25.17 5   A 1 
ATOM 43   N N   . SER A 1 6   ? -30.355 37.617  -22.635 1.00 29.54 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? -30.230 36.560  -21.615 1.00 31.06 6   A 1 
ATOM 45   C C   . SER A 1 6   ? -28.788 36.326  -21.150 1.00 31.49 6   A 1 
ATOM 46   O O   . SER A 1 6   ? -28.581 35.952  -20.002 1.00 31.30 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? -30.827 35.242  -22.123 1.00 30.04 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? -32.175 35.427  -22.492 1.00 27.23 6   A 1 
ATOM 49   N N   . ARG A 1 7   ? -27.768 36.568  -21.996 1.00 29.20 7   A 1 
ATOM 50   C CA  . ARG A 1 7   ? -26.353 36.416  -21.607 1.00 31.12 7   A 1 
ATOM 51   C C   . ARG A 1 7   ? -25.823 37.598  -20.790 1.00 30.96 7   A 1 
ATOM 52   O O   . ARG A 1 7   ? -24.960 37.392  -19.948 1.00 30.78 7   A 1 
ATOM 53   C CB  . ARG A 1 7   ? -25.474 36.129  -22.835 1.00 30.34 7   A 1 
ATOM 54   C CG  . ARG A 1 7   ? -25.617 34.675  -23.300 1.00 26.78 7   A 1 
ATOM 55   C CD  . ARG A 1 7   ? -24.613 34.367  -24.420 1.00 25.59 7   A 1 
ATOM 56   N NE  . ARG A 1 7   ? -24.630 32.939  -24.797 1.00 23.27 7   A 1 
ATOM 57   C CZ  . ARG A 1 7   ? -23.775 32.329  -25.605 1.00 23.18 7   A 1 
ATOM 58   N NH1 . ARG A 1 7   ? -22.806 32.969  -26.206 1.00 21.56 7   A 1 
ATOM 59   N NH2 . ARG A 1 7   ? -23.869 31.047  -25.829 1.00 21.85 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? -26.356 38.784  -20.987 1.00 27.08 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? -26.002 39.957  -20.179 1.00 29.33 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? -26.631 39.906  -18.775 1.00 29.70 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? -25.985 40.307  -17.812 1.00 29.37 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? -26.374 41.262  -20.919 1.00 28.08 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? -25.156 42.181  -21.133 1.00 25.05 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? -24.429 41.830  -22.431 1.00 23.19 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? -25.586 43.641  -21.199 1.00 25.32 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? -27.838 39.354  -18.645 1.00 28.60 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? -28.501 39.195  -17.344 1.00 30.53 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? -27.770 38.188  -16.440 1.00 31.08 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? -27.575 38.464  -15.262 1.00 30.38 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? -29.986 38.808  -17.532 1.00 28.92 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? -30.943 39.793  -16.831 1.00 25.89 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? -31.333 40.928  -17.788 1.00 23.53 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? -32.215 39.091  -16.377 1.00 25.52 9   A 1 
ATOM 76   N N   . ILE A 1 10  ? -27.289 37.053  -16.986 1.00 32.42 10  A 1 
ATOM 77   C CA  . ILE A 1 10  ? -26.609 35.997  -16.209 1.00 33.50 10  A 1 
ATOM 78   C C   . ILE A 1 10  ? -25.249 36.483  -15.671 1.00 33.89 10  A 1 
ATOM 79   O O   . ILE A 1 10  ? -24.889 36.191  -14.531 1.00 32.82 10  A 1 
ATOM 80   C CB  . ILE A 1 10  ? -26.517 34.705  -17.058 1.00 31.97 10  A 1 
ATOM 81   C CG1 . ILE A 1 10  ? -27.936 34.145  -17.331 1.00 28.98 10  A 1 
ATOM 82   C CG2 . ILE A 1 10  ? -25.664 33.630  -16.357 1.00 29.55 10  A 1 
ATOM 83   C CD1 . ILE A 1 10  ? -27.995 33.054  -18.407 1.00 28.11 10  A 1 
ATOM 84   N N   . PHE A 1 11  ? -24.505 37.286  -16.449 1.00 31.88 11  A 1 
ATOM 85   C CA  . PHE A 1 11  ? -23.230 37.863  -15.997 1.00 33.73 11  A 1 
ATOM 86   C C   . PHE A 1 11  ? -23.416 38.965  -14.943 1.00 33.35 11  A 1 
ATOM 87   O O   . PHE A 1 11  ? -22.612 39.065  -14.014 1.00 32.02 11  A 1 
ATOM 88   C CB  . PHE A 1 11  ? -22.417 38.351  -17.211 1.00 31.73 11  A 1 
ATOM 89   C CG  . PHE A 1 11  ? -21.125 37.579  -17.396 1.00 28.87 11  A 1 
ATOM 90   C CD1 . PHE A 1 11  ? -19.943 38.027  -16.781 1.00 26.44 11  A 1 
ATOM 91   C CD2 . PHE A 1 11  ? -21.108 36.397  -18.163 1.00 27.25 11  A 1 
ATOM 92   C CE1 . PHE A 1 11  ? -18.745 37.304  -16.936 1.00 26.41 11  A 1 
ATOM 93   C CE2 . PHE A 1 11  ? -19.912 35.670  -18.314 1.00 26.44 11  A 1 
ATOM 94   C CZ  . PHE A 1 11  ? -18.728 36.127  -17.706 1.00 26.85 11  A 1 
ATOM 95   N N   . SER A 1 12  ? -24.481 39.749  -15.034 1.00 35.64 12  A 1 
ATOM 96   C CA  . SER A 1 12  ? -24.763 40.799  -14.043 1.00 38.23 12  A 1 
ATOM 97   C C   . SER A 1 12  ? -25.249 40.230  -12.710 1.00 39.49 12  A 1 
ATOM 98   O O   . SER A 1 12  ? -24.837 40.721  -11.659 1.00 37.35 12  A 1 
ATOM 99   C CB  . SER A 1 12  ? -25.736 41.846  -14.599 1.00 35.14 12  A 1 
ATOM 100  O OG  . SER A 1 12  ? -27.062 41.373  -14.646 1.00 31.32 12  A 1 
ATOM 101  N N   . VAL A 1 13  ? -26.030 39.149  -12.716 1.00 38.61 13  A 1 
ATOM 102  C CA  . VAL A 1 13  ? -26.568 38.525  -11.495 1.00 41.12 13  A 1 
ATOM 103  C C   . VAL A 1 13  ? -25.456 37.851  -10.678 1.00 42.39 13  A 1 
ATOM 104  O O   . VAL A 1 13  ? -25.420 38.007  -9.460  1.00 40.04 13  A 1 
ATOM 105  C CB  . VAL A 1 13  ? -27.729 37.571  -11.847 1.00 38.08 13  A 1 
ATOM 106  C CG1 . VAL A 1 13  ? -28.256 36.789  -10.643 1.00 34.22 13  A 1 
ATOM 107  C CG2 . VAL A 1 13  ? -28.932 38.362  -12.399 1.00 34.93 13  A 1 
ATOM 108  N N   . SER A 1 14  ? -24.477 37.185  -11.317 1.00 42.64 14  A 1 
ATOM 109  C CA  . SER A 1 14  ? -23.361 36.524  -10.613 1.00 44.87 14  A 1 
ATOM 110  C C   . SER A 1 14  ? -22.419 37.513  -9.905  1.00 45.83 14  A 1 
ATOM 111  O O   . SER A 1 14  ? -22.030 37.291  -8.758  1.00 43.92 14  A 1 
ATOM 112  C CB  . SER A 1 14  ? -22.594 35.644  -11.607 1.00 42.67 14  A 1 
ATOM 113  O OG  . SER A 1 14  ? -21.649 34.839  -10.932 1.00 38.96 14  A 1 
ATOM 114  N N   . SER A 1 15  ? -22.093 38.635  -10.544 1.00 45.21 15  A 1 
ATOM 115  C CA  . SER A 1 15  ? -21.257 39.683  -9.930  1.00 47.82 15  A 1 
ATOM 116  C C   . SER A 1 15  ? -22.006 40.482  -8.858  1.00 50.06 15  A 1 
ATOM 117  O O   . SER A 1 15  ? -21.427 40.811  -7.826  1.00 47.82 15  A 1 
ATOM 118  C CB  . SER A 1 15  ? -20.706 40.620  -11.005 1.00 44.54 15  A 1 
ATOM 119  O OG  . SER A 1 15  ? -19.846 39.900  -11.870 1.00 40.11 15  A 1 
ATOM 120  N N   . PHE A 1 16  ? -23.296 40.737  -9.061  1.00 44.05 16  A 1 
ATOM 121  C CA  . PHE A 1 16  ? -24.134 41.448  -8.091  1.00 46.47 16  A 1 
ATOM 122  C C   . PHE A 1 16  ? -24.385 40.609  -6.831  1.00 47.72 16  A 1 
ATOM 123  O O   . PHE A 1 16  ? -24.321 41.144  -5.730  1.00 46.04 16  A 1 
ATOM 124  C CB  . PHE A 1 16  ? -25.441 41.881  -8.776  1.00 44.45 16  A 1 
ATOM 125  C CG  . PHE A 1 16  ? -26.086 43.120  -8.190  1.00 41.47 16  A 1 
ATOM 126  C CD1 . PHE A 1 16  ? -27.163 43.016  -7.296  1.00 38.52 16  A 1 
ATOM 127  C CD2 . PHE A 1 16  ? -25.621 44.391  -8.580  1.00 39.24 16  A 1 
ATOM 128  C CE1 . PHE A 1 16  ? -27.780 44.175  -6.793  1.00 37.79 16  A 1 
ATOM 129  C CE2 . PHE A 1 16  ? -26.234 45.554  -8.074  1.00 37.92 16  A 1 
ATOM 130  C CZ  . PHE A 1 16  ? -27.312 45.443  -7.182  1.00 40.05 16  A 1 
ATOM 131  N N   . PHE A 1 17  ? -24.560 39.288  -6.959  1.00 48.17 17  A 1 
ATOM 132  C CA  . PHE A 1 17  ? -24.674 38.377  -5.814  1.00 50.21 17  A 1 
ATOM 133  C C   . PHE A 1 17  ? -23.377 38.279  -5.007  1.00 50.75 17  A 1 
ATOM 134  O O   . PHE A 1 17  ? -23.442 38.302  -3.783  1.00 48.80 17  A 1 
ATOM 135  C CB  . PHE A 1 17  ? -25.156 36.987  -6.259  1.00 48.16 17  A 1 
ATOM 136  C CG  . PHE A 1 17  ? -26.643 36.771  -6.055  1.00 45.04 17  A 1 
ATOM 137  C CD1 . PHE A 1 17  ? -27.108 36.210  -4.849  1.00 42.31 17  A 1 
ATOM 138  C CD2 . PHE A 1 17  ? -27.563 37.134  -7.051  1.00 42.72 17  A 1 
ATOM 139  C CE1 . PHE A 1 17  ? -28.486 36.011  -4.643  1.00 40.84 17  A 1 
ATOM 140  C CE2 . PHE A 1 17  ? -28.943 36.938  -6.847  1.00 40.17 17  A 1 
ATOM 141  C CZ  . PHE A 1 17  ? -29.405 36.374  -5.645  1.00 41.23 17  A 1 
ATOM 142  N N   . CYS A 1 18  ? -22.198 38.231  -5.647  1.00 48.27 18  A 1 
ATOM 143  C CA  . CYS A 1 18  ? -20.924 38.246  -4.914  1.00 49.66 18  A 1 
ATOM 144  C C   . CYS A 1 18  ? -20.714 39.547  -4.124  1.00 50.47 18  A 1 
ATOM 145  O O   . CYS A 1 18  ? -20.250 39.498  -2.988  1.00 48.62 18  A 1 
ATOM 146  C CB  . CYS A 1 18  ? -19.756 38.008  -5.883  1.00 47.65 18  A 1 
ATOM 147  S SG  . CYS A 1 18  ? -19.432 36.228  -6.026  1.00 42.26 18  A 1 
ATOM 148  N N   . ILE A 1 19  ? -21.075 40.685  -4.702  1.00 48.09 19  A 1 
ATOM 149  C CA  . ILE A 1 19  ? -20.945 41.988  -4.037  1.00 49.93 19  A 1 
ATOM 150  C C   . ILE A 1 19  ? -21.969 42.115  -2.902  1.00 50.83 19  A 1 
ATOM 151  O O   . ILE A 1 19  ? -21.593 42.505  -1.800  1.00 49.28 19  A 1 
ATOM 152  C CB  . ILE A 1 19  ? -21.023 43.129  -5.076  1.00 48.02 19  A 1 
ATOM 153  C CG1 . ILE A 1 19  ? -19.787 43.074  -6.009  1.00 44.60 19  A 1 
ATOM 154  C CG2 . ILE A 1 19  ? -21.098 44.509  -4.388  1.00 44.20 19  A 1 
ATOM 155  C CD1 . ILE A 1 19  ? -19.909 43.950  -7.260  1.00 41.63 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? -23.230 41.717  -3.119  1.00 50.22 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? -24.241 41.675  -2.048  1.00 52.06 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? -23.852 40.703  -0.933  1.00 52.66 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? -24.080 41.010  0.229   1.00 50.52 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? -25.633 41.306  -2.601  1.00 49.46 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? -26.612 42.497  -2.632  1.00 45.37 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? -26.947 42.891  -4.063  1.00 41.59 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? -27.920 42.145  -1.919  1.00 43.66 20  A 1 
ATOM 164  N N   . PHE A 1 21  ? -23.230 39.550  -1.249  1.00 50.46 21  A 1 
ATOM 165  C CA  . PHE A 1 21  ? -22.816 38.548  -0.268  1.00 51.28 21  A 1 
ATOM 166  C C   . PHE A 1 21  ? -21.678 39.055  0.630   1.00 50.97 21  A 1 
ATOM 167  O O   . PHE A 1 21  ? -21.733 38.891  1.843   1.00 49.65 21  A 1 
ATOM 168  C CB  . PHE A 1 21  ? -22.430 37.265  -1.012  1.00 49.25 21  A 1 
ATOM 169  C CG  . PHE A 1 21  ? -22.145 36.078  -0.113  1.00 45.94 21  A 1 
ATOM 170  C CD1 . PHE A 1 21  ? -20.824 35.667  0.134   1.00 42.75 21  A 1 
ATOM 171  C CD2 . PHE A 1 21  ? -23.218 35.373  0.459   1.00 43.44 21  A 1 
ATOM 172  C CE1 . PHE A 1 21  ? -20.575 34.548  0.945   1.00 41.71 21  A 1 
ATOM 173  C CE2 . PHE A 1 21  ? -22.970 34.254  1.277   1.00 41.28 21  A 1 
ATOM 174  C CZ  . PHE A 1 21  ? -21.649 33.841  1.518   1.00 42.61 21  A 1 
ATOM 175  N N   . VAL A 1 22  ? -20.680 39.733  0.056   1.00 49.54 22  A 1 
ATOM 176  C CA  . VAL A 1 22  ? -19.602 40.374  0.834   1.00 50.53 22  A 1 
ATOM 177  C C   . VAL A 1 22  ? -20.149 41.532  1.677   1.00 51.18 22  A 1 
ATOM 178  O O   . VAL A 1 22  ? -19.773 41.676  2.839   1.00 49.31 22  A 1 
ATOM 179  C CB  . VAL A 1 22  ? -18.457 40.824  -0.097  1.00 47.97 22  A 1 
ATOM 180  C CG1 . VAL A 1 22  ? -17.379 41.637  0.631   1.00 43.31 22  A 1 
ATOM 181  C CG2 . VAL A 1 22  ? -17.751 39.604  -0.715  1.00 42.47 22  A 1 
ATOM 182  N N   . TYR A 1 23  ? -21.086 42.309  1.137   1.00 49.66 23  A 1 
ATOM 183  C CA  . TYR A 1 23  ? -21.733 43.408  1.862   1.00 51.55 23  A 1 
ATOM 184  C C   . TYR A 1 23  ? -22.634 42.896  3.001   1.00 52.11 23  A 1 
ATOM 185  O O   . TYR A 1 23  ? -22.612 43.447  4.102   1.00 51.14 23  A 1 
ATOM 186  C CB  . TYR A 1 23  ? -22.500 44.276  0.853   1.00 49.26 23  A 1 
ATOM 187  C CG  . TYR A 1 23  ? -22.643 45.728  1.272   1.00 45.57 23  A 1 
ATOM 188  C CD1 . TYR A 1 23  ? -23.838 46.190  1.857   1.00 42.00 23  A 1 
ATOM 189  C CD2 . TYR A 1 23  ? -21.575 46.625  1.057   1.00 41.53 23  A 1 
ATOM 190  C CE1 . TYR A 1 23  ? -23.965 47.541  2.226   1.00 39.50 23  A 1 
ATOM 191  C CE2 . TYR A 1 23  ? -21.696 47.976  1.429   1.00 39.75 23  A 1 
ATOM 192  C CZ  . TYR A 1 23  ? -22.893 48.437  2.013   1.00 40.98 23  A 1 
ATOM 193  O OH  . TYR A 1 23  ? -23.012 49.741  2.372   1.00 39.09 23  A 1 
ATOM 194  N N   . TYR A 1 24  ? -23.362 41.793  2.790   1.00 49.82 24  A 1 
ATOM 195  C CA  . TYR A 1 24  ? -24.152 41.130  3.834   1.00 50.77 24  A 1 
ATOM 196  C C   . TYR A 1 24  ? -23.266 40.511  4.920   1.00 50.69 24  A 1 
ATOM 197  O O   . TYR A 1 24  ? -23.566 40.681  6.097   1.00 49.05 24  A 1 
ATOM 198  C CB  . TYR A 1 24  ? -25.103 40.083  3.225   1.00 47.93 24  A 1 
ATOM 199  C CG  . TYR A 1 24  ? -26.572 40.370  3.485   1.00 44.85 24  A 1 
ATOM 200  C CD1 . TYR A 1 24  ? -27.226 39.763  4.578   1.00 41.48 24  A 1 
ATOM 201  C CD2 . TYR A 1 24  ? -27.285 41.244  2.644   1.00 41.65 24  A 1 
ATOM 202  C CE1 . TYR A 1 24  ? -28.589 40.026  4.826   1.00 39.26 24  A 1 
ATOM 203  C CE2 . TYR A 1 24  ? -28.648 41.511  2.890   1.00 39.39 24  A 1 
ATOM 204  C CZ  . TYR A 1 24  ? -29.301 40.897  3.978   1.00 40.15 24  A 1 
ATOM 205  O OH  . TYR A 1 24  ? -30.619 41.149  4.214   1.00 38.37 24  A 1 
ATOM 206  N N   . LEU A 1 25  ? -22.139 39.854  4.565   1.00 53.38 25  A 1 
ATOM 207  C CA  . LEU A 1 25  ? -21.172 39.318  5.539   1.00 54.09 25  A 1 
ATOM 208  C C   . LEU A 1 25  ? -20.570 40.418  6.423   1.00 54.14 25  A 1 
ATOM 209  O O   . LEU A 1 25  ? -20.404 40.205  7.621   1.00 52.10 25  A 1 
ATOM 210  C CB  . LEU A 1 25  ? -20.062 38.549  4.791   1.00 51.06 25  A 1 
ATOM 211  C CG  . LEU A 1 25  ? -20.367 37.044  4.649   1.00 47.09 25  A 1 
ATOM 212  C CD1 . LEU A 1 25  ? -19.559 36.443  3.502   1.00 43.53 25  A 1 
ATOM 213  C CD2 . LEU A 1 25  ? -19.995 36.290  5.927   1.00 44.76 25  A 1 
ATOM 214  N N   . LEU A 1 26  ? -20.293 41.592  5.863   1.00 49.39 26  A 1 
ATOM 215  C CA  . LEU A 1 26  ? -19.760 42.735  6.616   1.00 50.52 26  A 1 
ATOM 216  C C   . LEU A 1 26  ? -20.797 43.344  7.571   1.00 50.61 26  A 1 
ATOM 217  O O   . LEU A 1 26  ? -20.452 43.661  8.706   1.00 48.99 26  A 1 
ATOM 218  C CB  . LEU A 1 26  ? -19.202 43.771  5.623   1.00 47.64 26  A 1 
ATOM 219  C CG  . LEU A 1 26  ? -17.831 43.372  5.035   1.00 43.23 26  A 1 
ATOM 220  C CD1 . LEU A 1 26  ? -17.523 44.202  3.789   1.00 39.08 26  A 1 
ATOM 221  C CD2 . LEU A 1 26  ? -16.698 43.594  6.042   1.00 40.97 26  A 1 
ATOM 222  N N   . ILE A 1 27  ? -22.067 43.444  7.157   1.00 48.54 27  A 1 
ATOM 223  C CA  . ILE A 1 27  ? -23.156 43.971  8.007   1.00 49.49 27  A 1 
ATOM 224  C C   . ILE A 1 27  ? -23.601 42.941  9.065   1.00 48.96 27  A 1 
ATOM 225  O O   . ILE A 1 27  ? -23.967 43.311  10.182  1.00 47.48 27  A 1 
ATOM 226  C CB  . ILE A 1 27  ? -24.324 44.449  7.108   1.00 47.36 27  A 1 
ATOM 227  C CG1 . ILE A 1 27  ? -23.876 45.686  6.287   1.00 44.16 27  A 1 
ATOM 228  C CG2 . ILE A 1 27  ? -25.585 44.788  7.928   1.00 43.97 27  A 1 
ATOM 229  C CD1 . ILE A 1 27  ? -24.880 46.132  5.217   1.00 43.10 27  A 1 
ATOM 230  N N   . TYR A 1 28  ? -23.529 41.642  8.757   1.00 51.29 28  A 1 
ATOM 231  C CA  . TYR A 1 28  ? -24.004 40.570  9.644   1.00 51.57 28  A 1 
ATOM 232  C C   . TYR A 1 28  ? -22.988 40.156  10.714  1.00 51.44 28  A 1 
ATOM 233  O O   . TYR A 1 28  ? -23.380 39.667  11.771  1.00 48.92 28  A 1 
ATOM 234  C CB  . TYR A 1 28  ? -24.476 39.372  8.804   1.00 47.98 28  A 1 
ATOM 235  C CG  . TYR A 1 28  ? -25.904 38.962  9.098   1.00 44.75 28  A 1 
ATOM 236  C CD1 . TYR A 1 28  ? -26.167 37.915  10.004  1.00 41.45 28  A 1 
ATOM 237  C CD2 . TYR A 1 28  ? -26.974 39.625  8.465   1.00 41.68 28  A 1 
ATOM 238  C CE1 . TYR A 1 28  ? -27.498 37.534  10.271  1.00 39.50 28  A 1 
ATOM 239  C CE2 . TYR A 1 28  ? -28.305 39.246  8.733   1.00 39.80 28  A 1 
ATOM 240  C CZ  . TYR A 1 28  ? -28.568 38.196  9.635   1.00 40.65 28  A 1 
ATOM 241  O OH  . TYR A 1 28  ? -29.854 37.826  9.893   1.00 38.51 28  A 1 
ATOM 242  N N   . ASN A 1 29  ? -21.685 40.409  10.500  1.00 55.43 29  A 1 
ATOM 243  C CA  . ASN A 1 29  ? -20.652 40.161  11.521  1.00 55.63 29  A 1 
ATOM 244  C C   . ASN A 1 29  ? -20.871 40.991  12.801  1.00 54.14 29  A 1 
ATOM 245  O O   . ASN A 1 29  ? -20.451 40.591  13.882  1.00 52.14 29  A 1 
ATOM 246  C CB  . ASN A 1 29  ? -19.264 40.407  10.893  1.00 53.09 29  A 1 
ATOM 247  C CG  . ASN A 1 29  ? -18.260 39.299  11.166  1.00 48.37 29  A 1 
ATOM 248  O OD1 . ASN A 1 29  ? -18.376 38.480  12.055  1.00 45.53 29  A 1 
ATOM 249  N ND2 . ASN A 1 29  ? -17.207 39.232  10.384  1.00 44.63 29  A 1 
ATOM 250  N N   . GLU A 1 30  ? -21.593 42.102  12.689  1.00 49.84 30  A 1 
ATOM 251  C CA  . GLU A 1 30  ? -21.984 42.949  13.823  1.00 51.03 30  A 1 
ATOM 252  C C   . GLU A 1 30  ? -23.217 42.400  14.581  1.00 50.09 30  A 1 
ATOM 253  O O   . GLU A 1 30  ? -23.358 42.630  15.779  1.00 48.43 30  A 1 
ATOM 254  C CB  . GLU A 1 30  ? -22.189 44.384  13.305  1.00 49.98 30  A 1 
ATOM 255  C CG  . GLU A 1 30  ? -21.466 45.415  14.181  1.00 45.98 30  A 1 
ATOM 256  C CD  . GLU A 1 30  ? -21.548 46.852  13.640  1.00 42.90 30  A 1 
ATOM 257  O OE1 . GLU A 1 30  ? -20.849 47.708  14.233  1.00 40.20 30  A 1 
ATOM 258  O OE2 . GLU A 1 30  ? -22.304 47.088  12.675  1.00 42.06 30  A 1 
ATOM 259  N N   . LYS A 1 31  ? -24.084 41.615  13.918  1.00 52.13 31  A 1 
ATOM 260  C CA  . LYS A 1 31  ? -25.304 41.026  14.515  1.00 52.94 31  A 1 
ATOM 261  C C   . LYS A 1 31  ? -25.140 39.590  15.037  1.00 52.28 31  A 1 
ATOM 262  O O   . LYS A 1 31  ? -25.857 39.210  15.963  1.00 49.76 31  A 1 
ATOM 263  C CB  . LYS A 1 31  ? -26.483 41.126  13.536  1.00 49.76 31  A 1 
ATOM 264  C CG  . LYS A 1 31  ? -27.158 42.501  13.598  1.00 45.42 31  A 1 
ATOM 265  C CD  . LYS A 1 31  ? -28.417 42.524  12.724  1.00 43.95 31  A 1 
ATOM 266  C CE  . LYS A 1 31  ? -29.160 43.853  12.887  1.00 41.12 31  A 1 
ATOM 267  N NZ  . LYS A 1 31  ? -30.385 43.894  12.054  1.00 37.54 31  A 1 
ATOM 268  N N   . LEU A 1 32  ? -24.177 38.813  14.513  1.00 55.20 32  A 1 
ATOM 269  C CA  . LEU A 1 32  ? -23.919 37.415  14.916  1.00 54.88 32  A 1 
ATOM 270  C C   . LEU A 1 32  ? -23.407 37.244  16.360  1.00 54.12 32  A 1 
ATOM 271  O O   . LEU A 1 32  ? -23.376 36.122  16.865  1.00 51.24 32  A 1 
ATOM 272  C CB  . LEU A 1 32  ? -22.946 36.773  13.899  1.00 52.02 32  A 1 
ATOM 273  C CG  . LEU A 1 32  ? -23.675 36.068  12.741  1.00 49.15 32  A 1 
ATOM 274  C CD1 . LEU A 1 32  ? -22.743 35.922  11.540  1.00 45.92 32  A 1 
ATOM 275  C CD2 . LEU A 1 32  ? -24.144 34.668  13.152  1.00 46.60 32  A 1 
ATOM 276  N N   . ARG A 1 33  ? -23.045 38.317  17.063  1.00 51.58 33  A 1 
ATOM 277  C CA  . ARG A 1 33  ? -22.676 38.255  18.487  1.00 52.32 33  A 1 
ATOM 278  C C   . ARG A 1 33  ? -23.854 37.962  19.429  1.00 51.95 33  A 1 
ATOM 279  O O   . ARG A 1 33  ? -23.596 37.637  20.581  1.00 49.12 33  A 1 
ATOM 280  C CB  . ARG A 1 33  ? -21.916 39.523  18.905  1.00 50.02 33  A 1 
ATOM 281  C CG  . ARG A 1 33  ? -20.407 39.353  18.704  1.00 46.32 33  A 1 
ATOM 282  C CD  . ARG A 1 33  ? -19.644 40.567  19.243  1.00 42.69 33  A 1 
ATOM 283  N NE  . ARG A 1 33  ? -18.184 40.369  19.170  1.00 40.49 33  A 1 
ATOM 284  C CZ  . ARG A 1 33  ? -17.260 41.221  19.575  1.00 36.99 33  A 1 
ATOM 285  N NH1 . ARG A 1 33  ? -17.572 42.373  20.099  1.00 35.88 33  A 1 
ATOM 286  N NH2 . ARG A 1 33  ? -15.994 40.928  19.464  1.00 36.04 33  A 1 
ATOM 287  N N   . ASN A 1 34  ? -25.112 38.048  18.968  1.00 53.24 34  A 1 
ATOM 288  C CA  . ASN A 1 34  ? -26.273 38.076  19.868  1.00 54.72 34  A 1 
ATOM 289  C C   . ASN A 1 34  ? -27.345 36.987  19.655  1.00 54.12 34  A 1 
ATOM 290  O O   . ASN A 1 34  ? -28.292 36.973  20.434  1.00 50.48 34  A 1 
ATOM 291  C CB  . ASN A 1 34  ? -26.858 39.503  19.861  1.00 52.04 34  A 1 
ATOM 292  C CG  . ASN A 1 34  ? -25.996 40.511  20.607  1.00 48.18 34  A 1 
ATOM 293  O OD1 . ASN A 1 34  ? -25.162 40.201  21.436  1.00 45.47 34  A 1 
ATOM 294  N ND2 . ASN A 1 34  ? -26.182 41.782  20.345  1.00 44.67 34  A 1 
ATOM 295  N N   . ASN A 1 35  ? -27.230 36.048  18.664  1.00 55.31 35  A 1 
ATOM 296  C CA  . ASN A 1 35  ? -28.267 35.014  18.516  1.00 57.25 35  A 1 
ATOM 297  C C   . ASN A 1 35  ? -27.767 33.689  17.877  1.00 56.88 35  A 1 
ATOM 298  O O   . ASN A 1 35  ? -27.374 33.683  16.710  1.00 52.82 35  A 1 
ATOM 299  C CB  . ASN A 1 35  ? -29.459 35.621  17.747  1.00 54.03 35  A 1 
ATOM 300  C CG  . ASN A 1 35  ? -30.780 34.952  18.085  1.00 49.54 35  A 1 
ATOM 301  O OD1 . ASN A 1 35  ? -30.856 33.933  18.752  1.00 47.20 35  A 1 
ATOM 302  N ND2 . ASN A 1 35  ? -31.874 35.527  17.647  1.00 45.57 35  A 1 
ATOM 303  N N   . PRO A 1 36  ? -27.817 32.534  18.594  1.00 49.56 36  A 1 
ATOM 304  C CA  . PRO A 1 36  ? -27.317 31.240  18.101  1.00 50.21 36  A 1 
ATOM 305  C C   . PRO A 1 36  ? -28.121 30.619  16.945  1.00 50.82 36  A 1 
ATOM 306  O O   . PRO A 1 36  ? -27.592 29.778  16.221  1.00 48.90 36  A 1 
ATOM 307  C CB  . PRO A 1 36  ? -27.327 30.301  19.320  1.00 48.28 36  A 1 
ATOM 308  C CG  . PRO A 1 36  ? -27.365 31.233  20.525  1.00 48.27 36  A 1 
ATOM 309  C CD  . PRO A 1 36  ? -28.142 32.435  20.008  1.00 50.54 36  A 1 
ATOM 310  N N   . ASN A 1 37  ? -29.380 31.010  16.754  1.00 53.51 37  A 1 
ATOM 311  C CA  . ASN A 1 37  ? -30.257 30.427  15.724  1.00 55.37 37  A 1 
ATOM 312  C C   . ASN A 1 37  ? -29.918 30.879  14.291  1.00 54.99 37  A 1 
ATOM 313  O O   . ASN A 1 37  ? -30.258 30.177  13.338  1.00 51.63 37  A 1 
ATOM 314  C CB  . ASN A 1 37  ? -31.725 30.710  16.098  1.00 53.51 37  A 1 
ATOM 315  C CG  . ASN A 1 37  ? -32.241 29.811  17.211  1.00 49.52 37  A 1 
ATOM 316  O OD1 . ASN A 1 37  ? -31.716 28.752  17.503  1.00 46.59 37  A 1 
ATOM 317  N ND2 . ASN A 1 37  ? -33.309 30.193  17.867  1.00 45.10 37  A 1 
ATOM 318  N N   . ASP A 1 38  ? -29.177 31.975  14.129  1.00 48.92 38  A 1 
ATOM 319  C CA  . ASP A 1 38  ? -28.805 32.492  12.800  1.00 51.91 38  A 1 
ATOM 320  C C   . ASP A 1 38  ? -27.633 31.720  12.155  1.00 51.77 38  A 1 
ATOM 321  O O   . ASP A 1 38  ? -27.459 31.740  10.935  1.00 49.57 38  A 1 
ATOM 322  C CB  . ASP A 1 38  ? -28.513 34.000  12.909  1.00 49.64 38  A 1 
ATOM 323  C CG  . ASP A 1 38  ? -29.766 34.866  13.121  1.00 46.09 38  A 1 
ATOM 324  O OD1 . ASP A 1 38  ? -30.876 34.411  12.769  1.00 44.04 38  A 1 
ATOM 325  O OD2 . ASP A 1 38  ? -29.597 36.006  13.610  1.00 43.60 38  A 1 
ATOM 326  N N   . ALA A 1 39  ? -26.849 30.973  12.941  1.00 47.45 39  A 1 
ATOM 327  C CA  . ALA A 1 39  ? -25.742 30.153  12.431  1.00 48.16 39  A 1 
ATOM 328  C C   . ALA A 1 39  ? -26.219 28.965  11.571  1.00 49.30 39  A 1 
ATOM 329  O O   . ALA A 1 39  ? -25.542 28.577  10.617  1.00 47.74 39  A 1 
ATOM 330  C CB  . ALA A 1 39  ? -24.905 29.678  13.625  1.00 45.48 39  A 1 
ATOM 331  N N   . ALA A 1 40  ? -27.383 28.394  11.884  1.00 48.09 40  A 1 
ATOM 332  C CA  . ALA A 1 40  ? -27.992 27.328  11.087  1.00 50.03 40  A 1 
ATOM 333  C C   . ALA A 1 40  ? -28.448 27.848  9.715   1.00 51.01 40  A 1 
ATOM 334  O O   . ALA A 1 40  ? -28.151 27.228  8.695   1.00 50.09 40  A 1 
ATOM 335  C CB  . ALA A 1 40  ? -29.144 26.711  11.890  1.00 48.53 40  A 1 
ATOM 336  N N   . PHE A 1 41  ? -29.059 29.034  9.681   1.00 43.70 41  A 1 
ATOM 337  C CA  . PHE A 1 41  ? -29.528 29.665  8.447   1.00 45.30 41  A 1 
ATOM 338  C C   . PHE A 1 41  ? -28.368 30.009  7.496   1.00 45.64 41  A 1 
ATOM 339  O O   . PHE A 1 41  ? -28.441 29.727  6.301   1.00 45.02 41  A 1 
ATOM 340  C CB  . PHE A 1 41  ? -30.351 30.908  8.813   1.00 44.01 41  A 1 
ATOM 341  C CG  . PHE A 1 41  ? -31.069 31.529  7.633   1.00 39.98 41  A 1 
ATOM 342  C CD1 . PHE A 1 41  ? -30.508 32.626  6.956   1.00 37.09 41  A 1 
ATOM 343  C CD2 . PHE A 1 41  ? -32.300 30.997  7.205   1.00 38.39 41  A 1 
ATOM 344  C CE1 . PHE A 1 41  ? -31.175 33.189  5.854   1.00 35.60 41  A 1 
ATOM 345  C CE2 . PHE A 1 41  ? -32.966 31.558  6.101   1.00 36.62 41  A 1 
ATOM 346  C CZ  . PHE A 1 41  ? -32.403 32.653  5.429   1.00 37.30 41  A 1 
ATOM 347  N N   . VAL A 1 42  ? -27.258 30.542  8.018   1.00 44.70 42  A 1 
ATOM 348  C CA  . VAL A 1 42  ? -26.052 30.839  7.220   1.00 45.87 42  A 1 
ATOM 349  C C   . VAL A 1 42  ? -25.422 29.559  6.670   1.00 45.87 42  A 1 
ATOM 350  O O   . VAL A 1 42  ? -25.006 29.535  5.513   1.00 44.91 42  A 1 
ATOM 351  C CB  . VAL A 1 42  ? -25.038 31.654  8.046   1.00 44.30 42  A 1 
ATOM 352  C CG1 . VAL A 1 42  ? -23.715 31.885  7.302   1.00 41.82 42  A 1 
ATOM 353  C CG2 . VAL A 1 42  ? -25.603 33.038  8.389   1.00 41.84 42  A 1 
ATOM 354  N N   . ARG A 1 43  ? -25.381 28.478  7.464   1.00 44.27 43  A 1 
ATOM 355  C CA  . ARG A 1 43  ? -24.878 27.168  7.024   1.00 44.81 43  A 1 
ATOM 356  C C   . ARG A 1 43  ? -25.740 26.594  5.899   1.00 45.83 43  A 1 
ATOM 357  O O   . ARG A 1 43  ? -25.194 26.165  4.890   1.00 45.23 43  A 1 
ATOM 358  C CB  . ARG A 1 43  ? -24.803 26.237  8.240   1.00 43.05 43  A 1 
ATOM 359  C CG  . ARG A 1 43  ? -24.089 24.917  7.916   1.00 38.58 43  A 1 
ATOM 360  C CD  . ARG A 1 43  ? -24.081 23.985  9.138   1.00 35.43 43  A 1 
ATOM 361  N NE  . ARG A 1 43  ? -25.441 23.522  9.462   1.00 33.61 43  A 1 
ATOM 362  C CZ  . ARG A 1 43  ? -25.822 22.872  10.546  1.00 30.82 43  A 1 
ATOM 363  N NH1 . ARG A 1 43  ? -24.979 22.536  11.490  1.00 29.35 43  A 1 
ATOM 364  N NH2 . ARG A 1 43  ? -27.079 22.552  10.691  1.00 28.99 43  A 1 
ATOM 365  N N   . ASP A 1 44  ? -27.047 26.642  6.040   1.00 46.83 44  A 1 
ATOM 366  C CA  . ASP A 1 44  ? -27.982 26.113  5.042   1.00 48.92 44  A 1 
ATOM 367  C C   . ASP A 1 44  ? -27.960 26.949  3.749   1.00 49.11 44  A 1 
ATOM 368  O O   . ASP A 1 44  ? -27.961 26.396  2.651   1.00 47.90 44  A 1 
ATOM 369  C CB  . ASP A 1 44  ? -29.385 26.007  5.664   1.00 47.05 44  A 1 
ATOM 370  C CG  . ASP A 1 44  ? -29.487 24.979  6.806   1.00 42.71 44  A 1 
ATOM 371  O OD1 . ASP A 1 44  ? -28.541 24.171  6.995   1.00 40.02 44  A 1 
ATOM 372  O OD2 . ASP A 1 44  ? -30.517 25.008  7.515   1.00 40.25 44  A 1 
ATOM 373  N N   . TYR A 1 45  ? -27.799 28.268  3.854   1.00 43.47 45  A 1 
ATOM 374  C CA  . TYR A 1 45  ? -27.624 29.145  2.690   1.00 44.14 45  A 1 
ATOM 375  C C   . TYR A 1 45  ? -26.287 28.908  1.964   1.00 44.41 45  A 1 
ATOM 376  O O   . TYR A 1 45  ? -26.228 28.934  0.735   1.00 43.62 45  A 1 
ATOM 377  C CB  . TYR A 1 45  ? -27.767 30.610  3.126   1.00 42.25 45  A 1 
ATOM 378  C CG  . TYR A 1 45  ? -28.509 31.465  2.119   1.00 39.27 45  A 1 
ATOM 379  C CD1 . TYR A 1 45  ? -27.813 32.150  1.103   1.00 36.49 45  A 1 
ATOM 380  C CD2 . TYR A 1 45  ? -29.913 31.566  2.200   1.00 36.80 45  A 1 
ATOM 381  C CE1 . TYR A 1 45  ? -28.515 32.938  0.172   1.00 34.95 45  A 1 
ATOM 382  C CE2 . TYR A 1 45  ? -30.621 32.353  1.271   1.00 35.47 45  A 1 
ATOM 383  C CZ  . TYR A 1 45  ? -29.921 33.041  0.260   1.00 36.70 45  A 1 
ATOM 384  O OH  . TYR A 1 45  ? -30.606 33.810  -0.632  1.00 34.33 45  A 1 
ATOM 385  N N   . PHE A 1 46  ? -25.204 28.624  2.704   1.00 43.80 46  A 1 
ATOM 386  C CA  . PHE A 1 46  ? -23.905 28.242  2.137   1.00 44.14 46  A 1 
ATOM 387  C C   . PHE A 1 46  ? -23.998 26.903  1.391   1.00 44.34 46  A 1 
ATOM 388  O O   . PHE A 1 46  ? -23.497 26.787  0.275   1.00 43.05 46  A 1 
ATOM 389  C CB  . PHE A 1 46  ? -22.858 28.213  3.260   1.00 41.74 46  A 1 
ATOM 390  C CG  . PHE A 1 46  ? -21.437 28.467  2.799   1.00 39.25 46  A 1 
ATOM 391  C CD1 . PHE A 1 46  ? -20.571 27.397  2.517   1.00 36.71 46  A 1 
ATOM 392  C CD2 . PHE A 1 46  ? -20.973 29.790  2.674   1.00 37.40 46  A 1 
ATOM 393  C CE1 . PHE A 1 46  ? -19.249 27.648  2.113   1.00 35.16 46  A 1 
ATOM 394  C CE2 . PHE A 1 46  ? -19.651 30.042  2.267   1.00 35.08 46  A 1 
ATOM 395  C CZ  . PHE A 1 46  ? -18.789 28.971  1.986   1.00 35.96 46  A 1 
ATOM 396  N N   . TYR A 1 47  ? -24.709 25.927  1.955   1.00 43.85 47  A 1 
ATOM 397  C CA  . TYR A 1 47  ? -25.016 24.656  1.289   1.00 44.81 47  A 1 
ATOM 398  C C   . TYR A 1 47  ? -25.824 24.851  -0.000  1.00 45.21 47  A 1 
ATOM 399  O O   . TYR A 1 47  ? -25.484 24.252  -1.020  1.00 44.32 47  A 1 
ATOM 400  C CB  . TYR A 1 47  ? -25.751 23.713  2.256   1.00 42.24 47  A 1 
ATOM 401  C CG  . TYR A 1 47  ? -24.831 22.730  2.959   1.00 38.51 47  A 1 
ATOM 402  C CD1 . TYR A 1 47  ? -24.444 21.548  2.296   1.00 35.22 47  A 1 
ATOM 403  C CD2 . TYR A 1 47  ? -24.360 22.987  4.261   1.00 35.36 47  A 1 
ATOM 404  C CE1 . TYR A 1 47  ? -23.585 20.630  2.930   1.00 32.96 47  A 1 
ATOM 405  C CE2 . TYR A 1 47  ? -23.497 22.072  4.899   1.00 32.84 47  A 1 
ATOM 406  C CZ  . TYR A 1 47  ? -23.109 20.891  4.234   1.00 33.99 47  A 1 
ATOM 407  O OH  . TYR A 1 47  ? -22.280 20.007  4.847   1.00 32.71 47  A 1 
ATOM 408  N N   . ILE A 1 48  ? -26.824 25.718  0.007   1.00 44.61 48  A 1 
ATOM 409  C CA  . ILE A 1 48  ? -27.630 26.035  -1.183  1.00 45.51 48  A 1 
ATOM 410  C C   . ILE A 1 48  ? -26.761 26.683  -2.273  1.00 46.30 48  A 1 
ATOM 411  O O   . ILE A 1 48  ? -26.806 26.248  -3.421  1.00 44.99 48  A 1 
ATOM 412  C CB  . ILE A 1 48  ? -28.856 26.891  -0.786  1.00 43.14 48  A 1 
ATOM 413  C CG1 . ILE A 1 48  ? -29.861 26.036  0.026   1.00 38.60 48  A 1 
ATOM 414  C CG2 . ILE A 1 48  ? -29.570 27.475  -2.020  1.00 38.25 48  A 1 
ATOM 415  C CD1 . ILE A 1 48  ? -30.908 26.854  0.790   1.00 36.27 48  A 1 
ATOM 416  N N   . CYS A 1 49  ? -25.919 27.661  -1.938  1.00 45.99 49  A 1 
ATOM 417  C CA  . CYS A 1 49  ? -25.039 28.319  -2.910  1.00 46.61 49  A 1 
ATOM 418  C C   . CYS A 1 49  ? -23.979 27.378  -3.506  1.00 46.26 49  A 1 
ATOM 419  O O   . CYS A 1 49  ? -23.655 27.492  -4.688  1.00 44.90 49  A 1 
ATOM 420  C CB  . CYS A 1 49  ? -24.366 29.524  -2.240  1.00 44.21 49  A 1 
ATOM 421  S SG  . CYS A 1 49  ? -25.556 30.876  -2.039  1.00 39.53 49  A 1 
ATOM 422  N N   . ILE A 1 50  ? -23.437 26.446  -2.709  1.00 46.47 50  A 1 
ATOM 423  C CA  . ILE A 1 50  ? -22.506 25.412  -3.183  1.00 46.93 50  A 1 
ATOM 424  C C   . ILE A 1 50  ? -23.241 24.417  -4.096  1.00 47.38 50  A 1 
ATOM 425  O O   . ILE A 1 50  ? -22.764 24.143  -5.198  1.00 45.77 50  A 1 
ATOM 426  C CB  . ILE A 1 50  ? -21.797 24.749  -1.981  1.00 44.47 50  A 1 
ATOM 427  C CG1 . ILE A 1 50  ? -20.801 25.752  -1.352  1.00 41.16 50  A 1 
ATOM 428  C CG2 . ILE A 1 50  ? -21.055 23.473  -2.401  1.00 40.77 50  A 1 
ATOM 429  C CD1 . ILE A 1 50  ? -20.195 25.288  -0.025  1.00 39.39 50  A 1 
ATOM 430  N N   . SER A 1 51  ? -24.430 23.967  -3.709  1.00 48.70 51  A 1 
ATOM 431  C CA  . SER A 1 51  ? -25.271 23.079  -4.530  1.00 49.07 51  A 1 
ATOM 432  C C   . SER A 1 51  ? -25.647 23.698  -5.881  1.00 50.60 51  A 1 
ATOM 433  O O   . SER A 1 51  ? -25.671 22.993  -6.885  1.00 48.17 51  A 1 
ATOM 434  C CB  . SER A 1 51  ? -26.551 22.706  -3.775  1.00 44.87 51  A 1 
ATOM 435  O OG  . SER A 1 51  ? -26.249 21.964  -2.610  1.00 40.44 51  A 1 
ATOM 436  N N   . TYR A 1 52  ? -25.870 25.014  -5.952  1.00 46.24 52  A 1 
ATOM 437  C CA  . TYR A 1 52  ? -26.131 25.709  -7.222  1.00 47.05 52  A 1 
ATOM 438  C C   . TYR A 1 52  ? -24.914 25.716  -8.161  1.00 48.61 52  A 1 
ATOM 439  O O   . TYR A 1 52  ? -25.070 25.489  -9.359  1.00 46.21 52  A 1 
ATOM 440  C CB  . TYR A 1 52  ? -26.639 27.134  -6.957  1.00 42.13 52  A 1 
ATOM 441  C CG  . TYR A 1 52  ? -28.149 27.258  -7.066  1.00 38.29 52  A 1 
ATOM 442  C CD1 . TYR A 1 52  ? -28.739 27.473  -8.330  1.00 34.70 52  A 1 
ATOM 443  C CD2 . TYR A 1 52  ? -28.968 27.155  -5.925  1.00 34.31 52  A 1 
ATOM 444  C CE1 . TYR A 1 52  ? -30.140 27.580  -8.450  1.00 32.03 52  A 1 
ATOM 445  C CE2 . TYR A 1 52  ? -30.372 27.259  -6.040  1.00 32.42 52  A 1 
ATOM 446  C CZ  . TYR A 1 52  ? -30.957 27.473  -7.304  1.00 33.40 52  A 1 
ATOM 447  O OH  . TYR A 1 52  ? -32.308 27.578  -7.417  1.00 30.88 52  A 1 
ATOM 448  N N   . LYS A 1 53  ? -23.679 25.893  -7.632  1.00 53.74 53  A 1 
ATOM 449  C CA  . LYS A 1 53  ? -22.450 25.826  -8.451  1.00 54.02 53  A 1 
ATOM 450  C C   . LYS A 1 53  ? -22.158 24.421  -8.989  1.00 54.68 53  A 1 
ATOM 451  O O   . LYS A 1 53  ? -21.551 24.297  -10.046 1.00 51.57 53  A 1 
ATOM 452  C CB  . LYS A 1 53  ? -21.245 26.343  -7.649  1.00 49.19 53  A 1 
ATOM 453  C CG  . LYS A 1 53  ? -20.943 27.808  -7.971  1.00 43.63 53  A 1 
ATOM 454  C CD  . LYS A 1 53  ? -19.650 28.242  -7.281  1.00 40.30 53  A 1 
ATOM 455  C CE  . LYS A 1 53  ? -19.277 29.661  -7.719  1.00 36.13 53  A 1 
ATOM 456  N NZ  . LYS A 1 53  ? -18.002 30.098  -7.102  1.00 33.21 53  A 1 
ATOM 457  N N   . LEU A 1 54  ? -22.555 23.379  -8.271  1.00 56.38 54  A 1 
ATOM 458  C CA  . LEU A 1 54  ? -22.368 21.984  -8.683  1.00 55.47 54  A 1 
ATOM 459  C C   . LEU A 1 54  ? -23.392 21.532  -9.722  1.00 57.32 54  A 1 
ATOM 460  O O   . LEU A 1 54  ? -23.023 20.814  -10.648 1.00 53.30 54  A 1 
ATOM 461  C CB  . LEU A 1 54  ? -22.459 21.102  -7.447  1.00 50.47 54  A 1 
ATOM 462  C CG  . LEU A 1 54  ? -21.214 21.217  -6.574  1.00 47.77 54  A 1 
ATOM 463  C CD1 . LEU A 1 54  ? -21.650 20.895  -5.160  1.00 45.17 54  A 1 
ATOM 464  C CD2 . LEU A 1 54  ? -20.118 20.253  -7.042  1.00 46.51 54  A 1 
ATOM 465  N N   . ASN A 1 55  ? -24.627 21.999  -9.620  1.00 55.84 55  A 1 
ATOM 466  C CA  . ASN A 1 55  ? -25.647 21.753  -10.643 1.00 55.89 55  A 1 
ATOM 467  C C   . ASN A 1 55  ? -25.256 22.323  -12.018 1.00 58.07 55  A 1 
ATOM 468  O O   . ASN A 1 55  ? -25.696 21.790  -13.030 1.00 53.69 55  A 1 
ATOM 469  C CB  . ASN A 1 55  ? -26.996 22.322  -10.169 1.00 49.77 55  A 1 
ATOM 470  C CG  . ASN A 1 55  ? -27.753 21.394  -9.234  1.00 44.22 55  A 1 
ATOM 471  O OD1 . ASN A 1 55  ? -27.460 20.227  -9.055  1.00 40.97 55  A 1 
ATOM 472  N ND2 . ASN A 1 55  ? -28.805 21.876  -8.619  1.00 38.88 55  A 1 
ATOM 473  N N   . ASP A 1 56  ? -24.382 23.330  -12.067 1.00 59.54 56  A 1 
ATOM 474  C CA  . ASP A 1 56  ? -23.833 23.846  -13.332 1.00 63.08 56  A 1 
ATOM 475  C C   . ASP A 1 56  ? -22.650 23.011  -13.876 1.00 67.59 56  A 1 
ATOM 476  O O   . ASP A 1 56  ? -22.290 23.135  -15.049 1.00 63.68 56  A 1 
ATOM 477  C CB  . ASP A 1 56  ? -23.407 25.317  -13.145 1.00 56.30 56  A 1 
ATOM 478  C CG  . ASP A 1 56  ? -24.558 26.330  -13.103 1.00 49.36 56  A 1 
ATOM 479  O OD1 . ASP A 1 56  ? -25.671 26.012  -13.572 1.00 45.41 56  A 1 
ATOM 480  O OD2 . ASP A 1 56  ? -24.278 27.475  -12.672 1.00 43.35 56  A 1 
ATOM 481  N N   . MET A 1 57  ? -21.994 22.171  -13.043 1.00 71.10 57  A 1 
ATOM 482  C CA  . MET A 1 57  ? -20.806 21.388  -13.413 1.00 75.16 57  A 1 
ATOM 483  C C   . MET A 1 57  ? -21.131 19.935  -13.786 1.00 78.42 57  A 1 
ATOM 484  O O   . MET A 1 57  ? -20.430 19.342  -14.615 1.00 76.15 57  A 1 
ATOM 485  C CB  . MET A 1 57  ? -19.791 21.455  -12.260 1.00 71.12 57  A 1 
ATOM 486  C CG  . MET A 1 57  ? -18.429 20.844  -12.643 1.00 64.72 57  A 1 
ATOM 487  S SD  . MET A 1 57  ? -17.139 20.921  -11.374 1.00 62.32 57  A 1 
ATOM 488  C CE  . MET A 1 57  ? -16.886 22.715  -11.247 1.00 55.60 57  A 1 
ATOM 489  N N   . PHE A 1 58  ? -22.159 19.349  -13.174 1.00 80.19 58  A 1 
ATOM 490  C CA  . PHE A 1 58  ? -22.553 17.953  -13.358 1.00 80.55 58  A 1 
ATOM 491  C C   . PHE A 1 58  ? -23.948 17.840  -13.969 1.00 80.28 58  A 1 
ATOM 492  O O   . PHE A 1 58  ? -24.897 18.479  -13.525 1.00 77.50 58  A 1 
ATOM 493  C CB  . PHE A 1 58  ? -22.451 17.196  -12.025 1.00 80.59 58  A 1 
ATOM 494  C CG  . PHE A 1 58  ? -21.043 17.150  -11.457 1.00 81.66 58  A 1 
ATOM 495  C CD1 . PHE A 1 58  ? -20.038 16.430  -12.123 1.00 79.11 58  A 1 
ATOM 496  C CD2 . PHE A 1 58  ? -20.730 17.861  -10.284 1.00 80.25 58  A 1 
ATOM 497  C CE1 . PHE A 1 58  ? -18.725 16.425  -11.627 1.00 78.62 58  A 1 
ATOM 498  C CE2 . PHE A 1 58  ? -19.416 17.855  -9.786  1.00 79.00 58  A 1 
ATOM 499  C CZ  . PHE A 1 58  ? -18.412 17.141  -10.462 1.00 79.46 58  A 1 
ATOM 500  N N   . THR A 1 59  ? -24.069 16.995  -14.982 1.00 80.49 59  A 1 
ATOM 501  C CA  . THR A 1 59  ? -25.362 16.611  -15.559 1.00 80.00 59  A 1 
ATOM 502  C C   . THR A 1 59  ? -26.070 15.593  -14.664 1.00 80.91 59  A 1 
ATOM 503  O O   . THR A 1 59  ? -25.450 14.998  -13.782 1.00 80.22 59  A 1 
ATOM 504  C CB  . THR A 1 59  ? -25.191 16.043  -16.976 1.00 78.65 59  A 1 
ATOM 505  O OG1 . THR A 1 59  ? -24.430 14.862  -16.956 1.00 76.57 59  A 1 
ATOM 506  C CG2 . THR A 1 59  ? -24.501 17.025  -17.926 1.00 75.85 59  A 1 
ATOM 507  N N   . GLN A 1 60  ? -27.356 15.329  -14.906 1.00 78.90 60  A 1 
ATOM 508  C CA  . GLN A 1 60  ? -28.073 14.268  -14.185 1.00 80.90 60  A 1 
ATOM 509  C C   . GLN A 1 60  ? -27.404 12.899  -14.386 1.00 84.19 60  A 1 
ATOM 510  O O   . GLN A 1 60  ? -27.185 12.185  -13.414 1.00 84.00 60  A 1 
ATOM 511  C CB  . GLN A 1 60  ? -29.553 14.248  -14.612 1.00 78.61 60  A 1 
ATOM 512  C CG  . GLN A 1 60  ? -30.392 13.285  -13.750 1.00 73.80 60  A 1 
ATOM 513  C CD  . GLN A 1 60  ? -30.356 13.647  -12.266 1.00 70.28 60  A 1 
ATOM 514  O OE1 . GLN A 1 60  ? -30.557 14.783  -11.873 1.00 65.32 60  A 1 
ATOM 515  N NE2 . GLN A 1 60  ? -30.084 12.706  -11.388 1.00 61.92 60  A 1 
ATOM 516  N N   . ASP A 1 61  ? -26.959 12.585  -15.600 1.00 82.33 61  A 1 
ATOM 517  C CA  . ASP A 1 61  ? -26.233 11.344  -15.910 1.00 84.35 61  A 1 
ATOM 518  C C   . ASP A 1 61  ? -24.924 11.226  -15.105 1.00 86.99 61  A 1 
ATOM 519  O O   . ASP A 1 61  ? -24.528 10.133  -14.692 1.00 86.45 61  A 1 
ATOM 520  C CB  . ASP A 1 61  ? -25.894 11.294  -17.410 1.00 83.10 61  A 1 
ATOM 521  C CG  . ASP A 1 61  ? -27.101 11.233  -18.359 1.00 79.36 61  A 1 
ATOM 522  O OD1 . ASP A 1 61  ? -28.231 10.982  -17.895 1.00 73.81 61  A 1 
ATOM 523  O OD2 . ASP A 1 61  ? -26.873 11.461  -19.571 1.00 74.11 61  A 1 
ATOM 524  N N   . ASP A 1 62  ? -24.235 12.343  -14.846 1.00 86.56 62  A 1 
ATOM 525  C CA  . ASP A 1 62  ? -23.043 12.355  -13.997 1.00 87.14 62  A 1 
ATOM 526  C C   . ASP A 1 62  ? -23.385 12.037  -12.539 1.00 88.66 62  A 1 
ATOM 527  O O   . ASP A 1 62  ? -22.675 11.259  -11.899 1.00 88.55 62  A 1 
ATOM 528  C CB  . ASP A 1 62  ? -22.353 13.720  -14.018 1.00 86.19 62  A 1 
ATOM 529  C CG  . ASP A 1 62  ? -21.813 14.144  -15.369 1.00 86.24 62  A 1 
ATOM 530  O OD1 . ASP A 1 62  ? -21.177 13.348  -16.087 1.00 82.33 62  A 1 
ATOM 531  O OD2 . ASP A 1 62  ? -21.913 15.352  -15.672 1.00 82.85 62  A 1 
ATOM 532  N N   . LEU A 1 63  ? -24.455 12.637  -12.004 1.00 82.36 63  A 1 
ATOM 533  C CA  . LEU A 1 63  ? -24.907 12.402  -10.633 1.00 81.65 63  A 1 
ATOM 534  C C   . LEU A 1 63  ? -25.335 10.946  -10.438 1.00 84.18 63  A 1 
ATOM 535  O O   . LEU A 1 63  ? -24.980 10.331  -9.430  1.00 83.82 63  A 1 
ATOM 536  C CB  . LEU A 1 63  ? -26.057 13.365  -10.290 1.00 78.93 63  A 1 
ATOM 537  C CG  . LEU A 1 63  ? -25.672 14.857  -10.271 1.00 75.81 63  A 1 
ATOM 538  C CD1 . LEU A 1 63  ? -26.918 15.704  -10.015 1.00 72.88 63  A 1 
ATOM 539  C CD2 . LEU A 1 63  ? -24.639 15.181  -9.187  1.00 71.92 63  A 1 
ATOM 540  N N   . ASP A 1 64  ? -26.018 10.375  -11.422 1.00 84.15 64  A 1 
ATOM 541  C CA  . ASP A 1 64  ? -26.424 8.972   -11.415 1.00 84.93 64  A 1 
ATOM 542  C C   . ASP A 1 64  ? -25.199 8.045   -11.461 1.00 86.85 64  A 1 
ATOM 543  O O   . ASP A 1 64  ? -25.105 7.092   -10.686 1.00 87.17 64  A 1 
ATOM 544  C CB  . ASP A 1 64  ? -27.379 8.700   -12.591 1.00 84.37 64  A 1 
ATOM 545  C CG  . ASP A 1 64  ? -28.729 9.429   -12.495 1.00 83.36 64  A 1 
ATOM 546  O OD1 . ASP A 1 64  ? -29.062 9.987   -11.422 1.00 79.20 64  A 1 
ATOM 547  O OD2 . ASP A 1 64  ? -29.458 9.416   -13.510 1.00 79.60 64  A 1 
ATOM 548  N N   . LEU A 1 65  ? -24.183 8.356   -12.278 1.00 86.40 65  A 1 
ATOM 549  C CA  . LEU A 1 65  ? -22.920 7.607   -12.344 1.00 86.54 65  A 1 
ATOM 550  C C   . LEU A 1 65  ? -22.130 7.684   -11.029 1.00 87.87 65  A 1 
ATOM 551  O O   . LEU A 1 65  ? -21.574 6.678   -10.578 1.00 87.84 65  A 1 
ATOM 552  C CB  . LEU A 1 65  ? -22.095 8.138   -13.531 1.00 86.23 65  A 1 
ATOM 553  C CG  . LEU A 1 65  ? -20.730 7.444   -13.716 1.00 80.60 65  A 1 
ATOM 554  C CD1 . LEU A 1 65  ? -20.868 5.953   -14.027 1.00 75.39 65  A 1 
ATOM 555  C CD2 . LEU A 1 65  ? -19.963 8.099   -14.864 1.00 77.08 65  A 1 
ATOM 556  N N   . ILE A 1 66  ? -22.052 8.866   -10.412 1.00 87.87 66  A 1 
ATOM 557  C CA  . ILE A 1 66  ? -21.413 9.081   -9.106  1.00 87.44 66  A 1 
ATOM 558  C C   . ILE A 1 66  ? -22.123 8.243   -8.033  1.00 88.41 66  A 1 
ATOM 559  O O   . ILE A 1 66  ? -21.473 7.492   -7.302  1.00 88.09 66  A 1 
ATOM 560  C CB  . ILE A 1 66  ? -21.405 10.597  -8.774  1.00 87.09 66  A 1 
ATOM 561  C CG1 . ILE A 1 66  ? -20.404 11.353  -9.681  1.00 84.77 66  A 1 
ATOM 562  C CG2 . ILE A 1 66  ? -21.046 10.863  -7.302  1.00 84.73 66  A 1 
ATOM 563  C CD1 . ILE A 1 66  ? -20.621 12.876  -9.708  1.00 81.43 66  A 1 
ATOM 564  N N   . SER A 1 67  ? -23.452 8.319   -7.978  1.00 84.72 67  A 1 
ATOM 565  C CA  . SER A 1 67  ? -24.276 7.572   -7.024  1.00 84.89 67  A 1 
ATOM 566  C C   . SER A 1 67  ? -24.161 6.057   -7.215  1.00 86.21 67  A 1 
ATOM 567  O O   . SER A 1 67  ? -23.974 5.328   -6.239  1.00 86.33 67  A 1 
ATOM 568  C CB  . SER A 1 67  ? -25.733 8.017   -7.167  1.00 83.06 67  A 1 
ATOM 569  O OG  . SER A 1 67  ? -26.527 7.411   -6.163  1.00 72.47 67  A 1 
ATOM 570  N N   . ALA A 1 68  ? -24.168 5.566   -8.455  1.00 87.49 68  A 1 
ATOM 571  C CA  . ALA A 1 68  ? -24.022 4.140   -8.773  1.00 87.79 68  A 1 
ATOM 572  C C   . ALA A 1 68  ? -22.681 3.549   -8.301  1.00 89.05 68  A 1 
ATOM 573  O O   . ALA A 1 68  ? -22.585 2.353   -8.029  1.00 87.92 68  A 1 
ATOM 574  C CB  . ALA A 1 68  ? -24.194 3.966   -10.286 1.00 87.52 68  A 1 
ATOM 575  N N   . ARG A 1 69  ? -21.640 4.382   -8.162  1.00 90.35 69  A 1 
ATOM 576  C CA  . ARG A 1 69  ? -20.343 3.996   -7.588  1.00 89.99 69  A 1 
ATOM 577  C C   . ARG A 1 69  ? -20.316 4.024   -6.056  1.00 90.89 69  A 1 
ATOM 578  O O   . ARG A 1 69  ? -19.336 3.579   -5.469  1.00 88.37 69  A 1 
ATOM 579  C CB  . ARG A 1 69  ? -19.240 4.878   -8.188  1.00 89.88 69  A 1 
ATOM 580  C CG  . ARG A 1 69  ? -18.998 4.519   -9.658  1.00 87.67 69  A 1 
ATOM 581  C CD  . ARG A 1 69  ? -17.965 5.468   -10.282 1.00 87.17 69  A 1 
ATOM 582  N NE  . ARG A 1 69  ? -17.653 5.030   -11.662 1.00 84.40 69  A 1 
ATOM 583  C CZ  . ARG A 1 69  ? -16.825 4.048   -11.985 1.00 82.93 69  A 1 
ATOM 584  N NH1 . ARG A 1 69  ? -16.120 3.408   -11.100 1.00 74.45 69  A 1 
ATOM 585  N NH2 . ARG A 1 69  ? -16.703 3.680   -13.221 1.00 75.62 69  A 1 
ATOM 586  N N   . GLY A 1 70  ? -21.355 4.536   -5.410  1.00 88.24 70  A 1 
ATOM 587  C CA  . GLY A 1 70  ? -21.368 4.764   -3.964  1.00 87.44 70  A 1 
ATOM 588  C C   . GLY A 1 70  ? -20.476 5.928   -3.522  1.00 88.68 70  A 1 
ATOM 589  O O   . GLY A 1 70  ? -20.017 5.951   -2.382  1.00 86.35 70  A 1 
ATOM 590  N N   . ILE A 1 71  ? -20.191 6.872   -4.420  1.00 89.70 71  A 1 
ATOM 591  C CA  . ILE A 1 71  ? -19.432 8.096   -4.130  1.00 88.90 71  A 1 
ATOM 592  C C   . ILE A 1 71  ? -20.436 9.224   -3.859  1.00 87.80 71  A 1 
ATOM 593  O O   . ILE A 1 71  ? -21.437 9.363   -4.559  1.00 86.14 71  A 1 
ATOM 594  C CB  . ILE A 1 71  ? -18.455 8.435   -5.281  1.00 89.22 71  A 1 
ATOM 595  C CG1 . ILE A 1 71  ? -17.524 7.243   -5.610  1.00 86.95 71  A 1 
ATOM 596  C CG2 . ILE A 1 71  ? -17.610 9.673   -4.926  1.00 86.46 71  A 1 
ATOM 597  C CD1 . ILE A 1 71  ? -16.635 7.443   -6.845  1.00 84.40 71  A 1 
ATOM 598  N N   . SER A 1 72  ? -20.183 10.039  -2.842  1.00 84.33 72  A 1 
ATOM 599  C CA  . SER A 1 72  ? -21.007 11.225  -2.584  1.00 82.22 72  A 1 
ATOM 600  C C   . SER A 1 72  ? -20.529 12.428  -3.398  1.00 82.45 72  A 1 
ATOM 601  O O   . SER A 1 72  ? -19.336 12.589  -3.655  1.00 81.75 72  A 1 
ATOM 602  C CB  . SER A 1 72  ? -21.049 11.548  -1.087  1.00 79.99 72  A 1 
ATOM 603  O OG  . SER A 1 72  ? -19.773 11.938  -0.622  1.00 76.05 72  A 1 
ATOM 604  N N   . VAL A 1 73  ? -21.440 13.338  -3.726  1.00 82.58 73  A 1 
ATOM 605  C CA  . VAL A 1 73  ? -21.096 14.607  -4.403  1.00 80.54 73  A 1 
ATOM 606  C C   . VAL A 1 73  ? -20.059 15.401  -3.599  1.00 81.37 73  A 1 
ATOM 607  O O   . VAL A 1 73  ? -19.092 15.911  -4.161  1.00 80.26 73  A 1 
ATOM 608  C CB  . VAL A 1 73  ? -22.361 15.445  -4.655  1.00 78.07 73  A 1 
ATOM 609  C CG1 . VAL A 1 73  ? -22.029 16.745  -5.383  1.00 71.88 73  A 1 
ATOM 610  C CG2 . VAL A 1 73  ? -23.373 14.685  -5.522  1.00 71.62 73  A 1 
ATOM 611  N N   . ARG A 1 74  ? -20.172 15.390  -2.265  1.00 79.90 74  A 1 
ATOM 612  C CA  . ARG A 1 74  ? -19.185 15.999  -1.366  1.00 78.98 74  A 1 
ATOM 613  C C   . ARG A 1 74  ? -17.779 15.413  -1.537  1.00 80.87 74  A 1 
ATOM 614  O O   . ARG A 1 74  ? -16.803 16.157  -1.517  1.00 80.07 74  A 1 
ATOM 615  C CB  . ARG A 1 74  ? -19.679 15.855  0.077   1.00 75.72 74  A 1 
ATOM 616  C CG  . ARG A 1 74  ? -18.695 16.497  1.061   1.00 67.20 74  A 1 
ATOM 617  C CD  . ARG A 1 74  ? -19.210 16.360  2.489   1.00 63.73 74  A 1 
ATOM 618  N NE  . ARG A 1 74  ? -18.181 16.810  3.426   1.00 56.36 74  A 1 
ATOM 619  C CZ  . ARG A 1 74  ? -18.308 16.952  4.728   1.00 49.30 74  A 1 
ATOM 620  N NH1 . ARG A 1 74  ? -19.433 16.702  5.348   1.00 45.85 74  A 1 
ATOM 621  N NH2 . ARG A 1 74  ? -17.290 17.348  5.422   1.00 43.65 74  A 1 
ATOM 622  N N   . GLN A 1 75  ? -17.640 14.097  -1.712  1.00 80.66 75  A 1 
ATOM 623  C CA  . GLN A 1 75  ? -16.333 13.484  -1.979  1.00 82.12 75  A 1 
ATOM 624  C C   . GLN A 1 75  ? -15.761 13.958  -3.319  1.00 83.34 75  A 1 
ATOM 625  O O   . GLN A 1 75  ? -14.559 14.201  -3.405  1.00 83.67 75  A 1 
ATOM 626  C CB  . GLN A 1 75  ? -16.438 11.955  -1.974  1.00 82.99 75  A 1 
ATOM 627  C CG  . GLN A 1 75  ? -16.519 11.358  -0.562  1.00 79.69 75  A 1 
ATOM 628  C CD  . GLN A 1 75  ? -17.004 9.917   -0.612  1.00 79.73 75  A 1 
ATOM 629  O OE1 . GLN A 1 75  ? -18.124 9.656   -1.013  1.00 73.60 75  A 1 
ATOM 630  N NE2 . GLN A 1 75  ? -16.215 8.946   -0.222  1.00 72.42 75  A 1 
ATOM 631  N N   . ILE A 1 76  ? -16.589 14.136  -4.345  1.00 84.17 76  A 1 
ATOM 632  C CA  . ILE A 1 76  ? -16.150 14.686  -5.634  1.00 84.33 76  A 1 
ATOM 633  C C   . ILE A 1 76  ? -15.664 16.135  -5.484  1.00 84.25 76  A 1 
ATOM 634  O O   . ILE A 1 76  ? -14.614 16.486  -6.021  1.00 83.12 76  A 1 
ATOM 635  C CB  . ILE A 1 76  ? -17.272 14.564  -6.689  1.00 84.80 76  A 1 
ATOM 636  C CG1 . ILE A 1 76  ? -17.693 13.094  -6.939  1.00 81.61 76  A 1 
ATOM 637  C CG2 . ILE A 1 76  ? -16.870 15.229  -8.010  1.00 81.66 76  A 1 
ATOM 638  C CD1 . ILE A 1 76  ? -16.577 12.161  -7.421  1.00 76.59 76  A 1 
ATOM 639  N N   . GLU A 1 77  ? -16.359 16.965  -4.707  1.00 81.57 77  A 1 
ATOM 640  C CA  . GLU A 1 77  ? -15.904 18.331  -4.395  1.00 79.38 77  A 1 
ATOM 641  C C   . GLU A 1 77  ? -14.558 18.340  -3.671  1.00 80.78 77  A 1 
ATOM 642  O O   . GLU A 1 77  ? -13.665 19.116  -4.022  1.00 79.56 77  A 1 
ATOM 643  C CB  . GLU A 1 77  ? -16.888 19.029  -3.462  1.00 75.55 77  A 1 
ATOM 644  C CG  . GLU A 1 77  ? -18.224 19.381  -4.089  1.00 66.35 77  A 1 
ATOM 645  C CD  . GLU A 1 77  ? -19.225 19.804  -3.002  1.00 61.11 77  A 1 
ATOM 646  O OE1 . GLU A 1 77  ? -20.434 19.692  -3.255  1.00 55.81 77  A 1 
ATOM 647  O OE2 . GLU A 1 77  ? -18.792 20.238  -1.913  1.00 53.69 77  A 1 
ATOM 648  N N   . GLU A 1 78  ? -14.402 17.489  -2.651  1.00 80.37 78  A 1 
ATOM 649  C CA  . GLU A 1 78  ? -13.144 17.335  -1.919  1.00 80.78 78  A 1 
ATOM 650  C C   . GLU A 1 78  ? -12.009 16.955  -2.881  1.00 82.24 78  A 1 
ATOM 651  O O   . GLU A 1 78  ? -10.946 17.580  -2.848  1.00 81.52 78  A 1 
ATOM 652  C CB  . GLU A 1 78  ? -13.306 16.305  -0.780  1.00 79.63 78  A 1 
ATOM 653  C CG  . GLU A 1 78  ? -14.117 16.851  0.417   1.00 73.52 78  A 1 
ATOM 654  C CD  . GLU A 1 78  ? -14.403 15.810  1.529   1.00 71.02 78  A 1 
ATOM 655  O OE1 . GLU A 1 78  ? -15.185 16.142  2.456   1.00 64.08 78  A 1 
ATOM 656  O OE2 . GLU A 1 78  ? -13.815 14.702  1.517   1.00 65.53 78  A 1 
ATOM 657  N N   . GLN A 1 79  ? -12.244 16.025  -3.803  1.00 85.24 79  A 1 
ATOM 658  C CA  . GLN A 1 79  ? -11.269 15.621  -4.822  1.00 85.45 79  A 1 
ATOM 659  C C   . GLN A 1 79  ? -10.902 16.771  -5.779  1.00 86.23 79  A 1 
ATOM 660  O O   . GLN A 1 79  ? -9.717  17.011  -6.029  1.00 85.75 79  A 1 
ATOM 661  C CB  . GLN A 1 79  ? -11.816 14.422  -5.610  1.00 86.04 79  A 1 
ATOM 662  C CG  . GLN A 1 79  ? -11.868 13.118  -4.790  1.00 85.12 79  A 1 
ATOM 663  C CD  . GLN A 1 79  ? -12.500 11.969  -5.569  1.00 84.68 79  A 1 
ATOM 664  O OE1 . GLN A 1 79  ? -12.460 11.911  -6.790  1.00 79.26 79  A 1 
ATOM 665  N NE2 . GLN A 1 79  ? -13.072 10.987  -4.908  1.00 77.88 79  A 1 
ATOM 666  N N   . LEU A 1 80  ? -11.881 17.530  -6.277  1.00 82.79 80  A 1 
ATOM 667  C CA  . LEU A 1 80  ? -11.627 18.688  -7.147  1.00 81.79 80  A 1 
ATOM 668  C C   . LEU A 1 80  ? -10.852 19.797  -6.424  1.00 82.43 80  A 1 
ATOM 669  O O   . LEU A 1 80  ? -9.934  20.390  -6.997  1.00 81.35 80  A 1 
ATOM 670  C CB  . LEU A 1 80  ? -12.960 19.223  -7.694  1.00 81.32 80  A 1 
ATOM 671  C CG  . LEU A 1 80  ? -13.635 18.308  -8.734  1.00 78.45 80  A 1 
ATOM 672  C CD1 . LEU A 1 80  ? -15.015 18.866  -9.082  1.00 75.71 80  A 1 
ATOM 673  C CD2 . LEU A 1 80  ? -12.822 18.200  -10.027 1.00 75.15 80  A 1 
ATOM 674  N N   . ASN A 1 81  ? -11.157 20.033  -5.148  1.00 82.12 81  A 1 
ATOM 675  C CA  . ASN A 1 81  ? -10.407 20.973  -4.319  1.00 80.70 81  A 1 
ATOM 676  C C   . ASN A 1 81  ? -8.951  20.534  -4.128  1.00 81.95 81  A 1 
ATOM 677  O O   . ASN A 1 81  ? -8.050  21.372  -4.161  1.00 80.75 81  A 1 
ATOM 678  C CB  . ASN A 1 81  ? -11.117 21.126  -2.967  1.00 77.39 81  A 1 
ATOM 679  C CG  . ASN A 1 81  ? -12.331 22.030  -3.051  1.00 71.32 81  A 1 
ATOM 680  O OD1 . ASN A 1 81  ? -12.290 23.096  -3.646  1.00 66.22 81  A 1 
ATOM 681  N ND2 . ASN A 1 81  ? -13.416 21.677  -2.413  1.00 63.17 81  A 1 
ATOM 682  N N   . VAL A 1 82  ? -8.704  19.229  -3.973  1.00 84.76 82  A 1 
ATOM 683  C CA  . VAL A 1 82  ? -7.349  18.670  -3.899  1.00 85.31 82  A 1 
ATOM 684  C C   . VAL A 1 82  ? -6.599  18.855  -5.219  1.00 86.30 82  A 1 
ATOM 685  O O   . VAL A 1 82  ? -5.448  19.269  -5.195  1.00 85.17 82  A 1 
ATOM 686  C CB  . VAL A 1 82  ? -7.395  17.197  -3.472  1.00 83.97 82  A 1 
ATOM 687  C CG1 . VAL A 1 82  ? -6.047  16.515  -3.678  1.00 78.37 82  A 1 
ATOM 688  C CG2 . VAL A 1 82  ? -7.758  17.068  -1.988  1.00 78.32 82  A 1 
ATOM 689  N N   . PHE A 1 83  ? -7.231  18.650  -6.378  1.00 85.05 83  A 1 
ATOM 690  C CA  . PHE A 1 83  ? -6.576  18.943  -7.663  1.00 85.37 83  A 1 
ATOM 691  C C   . PHE A 1 83  ? -6.150  20.410  -7.790  1.00 85.74 83  A 1 
ATOM 692  O O   . PHE A 1 83  ? -5.093  20.690  -8.363  1.00 83.81 83  A 1 
ATOM 693  C CB  . PHE A 1 83  ? -7.491  18.575  -8.833  1.00 85.82 83  A 1 
ATOM 694  C CG  . PHE A 1 83  ? -7.576  17.093  -9.129  1.00 86.82 83  A 1 
ATOM 695  C CD1 . PHE A 1 83  ? -6.424  16.394  -9.532  1.00 83.00 83  A 1 
ATOM 696  C CD2 . PHE A 1 83  ? -8.807  16.419  -9.042  1.00 83.84 83  A 1 
ATOM 697  C CE1 . PHE A 1 83  ? -6.502  15.024  -9.834  1.00 82.64 83  A 1 
ATOM 698  C CE2 . PHE A 1 83  ? -8.885  15.050  -9.346  1.00 82.87 83  A 1 
ATOM 699  C CZ  . PHE A 1 83  ? -7.733  14.350  -9.742  1.00 85.09 83  A 1 
ATOM 700  N N   . ALA A 1 84  ? -6.950  21.333  -7.252  1.00 82.10 84  A 1 
ATOM 701  C CA  . ALA A 1 84  ? -6.659  22.763  -7.293  1.00 80.12 84  A 1 
ATOM 702  C C   . ALA A 1 84  ? -5.549  23.180  -6.315  1.00 80.50 84  A 1 
ATOM 703  O O   . ALA A 1 84  ? -4.719  24.018  -6.663  1.00 77.42 84  A 1 
ATOM 704  C CB  . ALA A 1 84  ? -7.960  23.525  -7.029  1.00 77.78 84  A 1 
ATOM 705  N N   . ARG A 1 85  ? -5.529  22.622  -5.095  1.00 83.03 85  A 1 
ATOM 706  C CA  . ARG A 1 85  ? -4.608  23.024  -4.010  1.00 82.66 85  A 1 
ATOM 707  C C   . ARG A 1 85  ? -3.339  22.175  -3.923  1.00 83.12 85  A 1 
ATOM 708  O O   . ARG A 1 85  ? -2.331  22.651  -3.406  1.00 77.30 85  A 1 
ATOM 709  C CB  . ARG A 1 85  ? -5.358  22.999  -2.670  1.00 79.32 85  A 1 
ATOM 710  C CG  . ARG A 1 85  ? -6.483  24.039  -2.616  1.00 70.38 85  A 1 
ATOM 711  C CD  . ARG A 1 85  ? -7.205  23.960  -1.269  1.00 67.54 85  A 1 
ATOM 712  N NE  . ARG A 1 85  ? -8.331  24.914  -1.205  1.00 59.53 85  A 1 
ATOM 713  C CZ  . ARG A 1 85  ? -9.153  25.071  -0.183  1.00 52.00 85  A 1 
ATOM 714  N NH1 . ARG A 1 85  ? -9.024  24.385  0.917   1.00 49.04 85  A 1 
ATOM 715  N NH2 . ARG A 1 85  ? -10.131 25.930  -0.253  1.00 45.68 85  A 1 
ATOM 716  N N   . GLY A 1 86  ? -3.378  20.941  -4.405  1.00 84.42 86  A 1 
ATOM 717  C CA  . GLY A 1 86  ? -2.343  19.935  -4.181  1.00 83.96 86  A 1 
ATOM 718  C C   . GLY A 1 86  ? -2.388  19.338  -2.768  1.00 85.44 86  A 1 
ATOM 719  O O   . GLY A 1 86  ? -3.306  19.603  -1.989  1.00 83.42 86  A 1 
ATOM 720  N N   . PHE A 1 87  ? -1.382  18.523  -2.456  1.00 84.48 87  A 1 
ATOM 721  C CA  . PHE A 1 87  ? -1.135  17.980  -1.120  1.00 85.40 87  A 1 
ATOM 722  C C   . PHE A 1 87  ? 0.066   18.673  -0.475  1.00 86.42 87  A 1 
ATOM 723  O O   . PHE A 1 87  ? 1.040   18.963  -1.180  1.00 84.56 87  A 1 
ATOM 724  C CB  . PHE A 1 87  ? -0.902  16.472  -1.205  1.00 84.67 87  A 1 
ATOM 725  C CG  . PHE A 1 87  ? -2.147  15.691  -1.552  1.00 85.84 87  A 1 
ATOM 726  C CD1 . PHE A 1 87  ? -3.094  15.412  -0.553  1.00 83.15 87  A 1 
ATOM 727  C CD2 . PHE A 1 87  ? -2.349  15.229  -2.863  1.00 84.08 87  A 1 
ATOM 728  C CE1 . PHE A 1 87  ? -4.234  14.653  -0.858  1.00 82.40 87  A 1 
ATOM 729  C CE2 . PHE A 1 87  ? -3.492  14.469  -3.166  1.00 82.47 87  A 1 
ATOM 730  C CZ  . PHE A 1 87  ? -4.430  14.173  -2.162  1.00 84.36 87  A 1 
ATOM 731  N N   . PRO A 1 88  ? 0.047   18.926  0.842   1.00 85.90 88  A 1 
ATOM 732  C CA  . PRO A 1 88  ? 1.241   19.355  1.551   1.00 85.98 88  A 1 
ATOM 733  C C   . PRO A 1 88  ? 2.242   18.197  1.649   1.00 87.00 88  A 1 
ATOM 734  O O   . PRO A 1 88  ? 1.859   17.030  1.679   1.00 85.60 88  A 1 
ATOM 735  C CB  . PRO A 1 88  ? 0.743   19.807  2.926   1.00 84.16 88  A 1 
ATOM 736  C CG  . PRO A 1 88  ? -0.461  18.897  3.175   1.00 84.76 88  A 1 
ATOM 737  C CD  . PRO A 1 88  ? -1.047  18.686  1.784   1.00 87.26 88  A 1 
ATOM 738  N N   . TYR A 1 89  ? 3.528   18.519  1.744   1.00 86.17 89  A 1 
ATOM 739  C CA  . TYR A 1 89  ? 4.529   17.534  2.146   1.00 87.01 89  A 1 
ATOM 740  C C   . TYR A 1 89  ? 4.442   17.283  3.648   1.00 87.50 89  A 1 
ATOM 741  O O   . TYR A 1 89  ? 4.227   18.217  4.422   1.00 85.67 89  A 1 
ATOM 742  C CB  . TYR A 1 89  ? 5.928   18.000  1.743   1.00 86.07 89  A 1 
ATOM 743  C CG  . TYR A 1 89  ? 6.124   18.100  0.244   1.00 86.20 89  A 1 
ATOM 744  C CD1 . TYR A 1 89  ? 6.086   16.935  -0.543  1.00 82.60 89  A 1 
ATOM 745  C CD2 . TYR A 1 89  ? 6.341   19.351  -0.366  1.00 83.35 89  A 1 
ATOM 746  C CE1 . TYR A 1 89  ? 6.273   17.014  -1.936  1.00 81.32 89  A 1 
ATOM 747  C CE2 . TYR A 1 89  ? 6.530   19.432  -1.759  1.00 81.23 89  A 1 
ATOM 748  C CZ  . TYR A 1 89  ? 6.501   18.262  -2.543  1.00 83.00 89  A 1 
ATOM 749  O OH  . TYR A 1 89  ? 6.701   18.337  -3.888  1.00 79.85 89  A 1 
ATOM 750  N N   . LEU A 1 90  ? 4.641   16.035  4.075   1.00 87.15 90  A 1 
ATOM 751  C CA  . LEU A 1 90  ? 4.681   15.713  5.494   1.00 87.04 90  A 1 
ATOM 752  C C   . LEU A 1 90  ? 5.987   16.251  6.106   1.00 88.30 90  A 1 
ATOM 753  O O   . LEU A 1 90  ? 7.059   15.996  5.550   1.00 87.61 90  A 1 
ATOM 754  C CB  . LEU A 1 90  ? 4.510   14.196  5.690   1.00 84.91 90  A 1 
ATOM 755  C CG  . LEU A 1 90  ? 4.157   13.810  7.138   1.00 78.30 90  A 1 
ATOM 756  C CD1 . LEU A 1 90  ? 2.730   14.211  7.507   1.00 72.10 90  A 1 
ATOM 757  C CD2 . LEU A 1 90  ? 4.248   12.299  7.318   1.00 71.40 90  A 1 
ATOM 758  N N   . PRO A 1 91  ? 5.949   16.978  7.241   1.00 89.88 91  A 1 
ATOM 759  C CA  . PRO A 1 91  ? 7.164   17.478  7.875   1.00 89.89 91  A 1 
ATOM 760  C C   . PRO A 1 91  ? 7.995   16.322  8.442   1.00 91.19 91  A 1 
ATOM 761  O O   . PRO A 1 91  ? 7.626   15.708  9.441   1.00 90.05 91  A 1 
ATOM 762  C CB  . PRO A 1 91  ? 6.711   18.469  8.953   1.00 87.81 91  A 1 
ATOM 763  C CG  . PRO A 1 91  ? 5.281   18.826  8.552   1.00 85.16 91  A 1 
ATOM 764  C CD  . PRO A 1 91  ? 4.783   17.550  7.890   1.00 87.59 91  A 1 
ATOM 765  N N   . VAL A 1 92  ? 9.131   16.026  7.815   1.00 91.26 92  A 1 
ATOM 766  C CA  . VAL A 1 92  ? 10.040  14.951  8.234   1.00 91.67 92  A 1 
ATOM 767  C C   . VAL A 1 92  ? 11.107  15.507  9.175   1.00 92.15 92  A 1 
ATOM 768  O O   . VAL A 1 92  ? 11.789  16.469  8.846   1.00 91.45 92  A 1 
ATOM 769  C CB  . VAL A 1 92  ? 10.676  14.242  7.028   1.00 90.67 92  A 1 
ATOM 770  C CG1 . VAL A 1 92  ? 11.482  13.025  7.491   1.00 87.03 92  A 1 
ATOM 771  C CG2 . VAL A 1 92  ? 9.628   13.739  6.033   1.00 87.29 92  A 1 
ATOM 772  N N   . MET A 1 93  ? 11.264  14.881  10.341  1.00 93.43 93  A 1 
ATOM 773  C CA  . MET A 1 93  ? 12.258  15.268  11.346  1.00 93.19 93  A 1 
ATOM 774  C C   . MET A 1 93  ? 13.577  14.508  11.200  1.00 93.54 93  A 1 
ATOM 775  O O   . MET A 1 93  ? 14.642  15.052  11.469  1.00 91.76 93  A 1 
ATOM 776  C CB  . MET A 1 93  ? 11.692  15.011  12.747  1.00 92.03 93  A 1 
ATOM 777  C CG  . MET A 1 93  ? 10.514  15.919  13.101  1.00 82.86 93  A 1 
ATOM 778  S SD  . MET A 1 93  ? 10.860  17.705  13.096  1.00 80.38 93  A 1 
ATOM 779  C CE  . MET A 1 93  ? 12.178  17.831  14.326  1.00 67.69 93  A 1 
ATOM 780  N N   . ALA A 1 94  ? 13.505  13.234  10.829  1.00 94.09 94  A 1 
ATOM 781  C CA  . ALA A 1 94  ? 14.667  12.373  10.642  1.00 94.11 94  A 1 
ATOM 782  C C   . ALA A 1 94  ? 14.319  11.148  9.784   1.00 94.60 94  A 1 
ATOM 783  O O   . ALA A 1 94  ? 13.183  10.671  9.822   1.00 94.04 94  A 1 
ATOM 784  C CB  . ALA A 1 94  ? 15.188  11.930  12.019  1.00 93.35 94  A 1 
ATOM 785  N N   . SER A 1 95  ? 15.308  10.591  9.091   1.00 94.38 95  A 1 
ATOM 786  C CA  . SER A 1 95  ? 15.237  9.206   8.623   1.00 94.27 95  A 1 
ATOM 787  C C   . SER A 1 95  ? 15.354  8.271   9.830   1.00 94.65 95  A 1 
ATOM 788  O O   . SER A 1 95  ? 16.151  8.532   10.736  1.00 93.56 95  A 1 
ATOM 789  C CB  . SER A 1 95  ? 16.346  8.924   7.607   1.00 92.70 95  A 1 
ATOM 790  O OG  . SER A 1 95  ? 16.140  7.657   7.035   1.00 77.59 95  A 1 
ATOM 791  N N   . ALA A 1 96  ? 14.536  7.218   9.884   1.00 95.10 96  A 1 
ATOM 792  C CA  . ALA A 1 96  ? 14.639  6.245   10.962  1.00 95.42 96  A 1 
ATOM 793  C C   . ALA A 1 96  ? 15.840  5.312   10.732  1.00 95.11 96  A 1 
ATOM 794  O O   . ALA A 1 96  ? 16.153  4.941   9.600   1.00 94.22 96  A 1 
ATOM 795  C CB  . ALA A 1 96  ? 13.308  5.505   11.129  1.00 95.58 96  A 1 
ATOM 796  N N   . SER A 1 97  ? 16.503  4.941   11.817  1.00 96.04 97  A 1 
ATOM 797  C CA  . SER A 1 97  ? 17.659  4.041   11.849  1.00 95.86 97  A 1 
ATOM 798  C C   . SER A 1 97  ? 17.612  3.166   13.104  1.00 96.34 97  A 1 
ATOM 799  O O   . SER A 1 97  ? 16.748  3.355   13.964  1.00 95.86 97  A 1 
ATOM 800  C CB  . SER A 1 97  ? 18.957  4.858   11.786  1.00 94.73 97  A 1 
ATOM 801  O OG  . SER A 1 97  ? 19.249  5.462   13.028  1.00 93.16 97  A 1 
ATOM 802  N N   . VAL A 1 98  ? 18.534  2.216   13.241  1.00 96.19 98  A 1 
ATOM 803  C CA  . VAL A 1 98  ? 18.624  1.364   14.443  1.00 96.32 98  A 1 
ATOM 804  C C   . VAL A 1 98  ? 19.011  2.150   15.701  1.00 96.12 98  A 1 
ATOM 805  O O   . VAL A 1 98  ? 18.667  1.746   16.800  1.00 94.08 98  A 1 
ATOM 806  C CB  . VAL A 1 98  ? 19.572  0.167   14.237  1.00 95.42 98  A 1 
ATOM 807  C CG1 . VAL A 1 98  ? 19.012  -0.765  13.153  1.00 88.41 98  A 1 
ATOM 808  C CG2 . VAL A 1 98  ? 20.994  0.575   13.850  1.00 88.49 98  A 1 
ATOM 809  N N   . GLU A 1 99  ? 19.640  3.304   15.551  1.00 95.36 99  A 1 
ATOM 810  C CA  . GLU A 1 99  ? 19.921  4.233   16.648  1.00 94.52 99  A 1 
ATOM 811  C C   . GLU A 1 99  ? 18.678  5.046   17.037  1.00 94.33 99  A 1 
ATOM 812  O O   . GLU A 1 99  ? 18.568  5.518   18.172  1.00 91.85 99  A 1 
ATOM 813  C CB  . GLU A 1 99  ? 21.054  5.203   16.275  1.00 93.80 99  A 1 
ATOM 814  C CG  . GLU A 1 99  ? 22.378  4.534   15.853  1.00 88.89 99  A 1 
ATOM 815  C CD  . GLU A 1 99  ? 22.368  3.919   14.444  1.00 82.97 99  A 1 
ATOM 816  O OE1 . GLU A 1 99  ? 23.243  3.075   14.167  1.00 73.24 99  A 1 
ATOM 817  O OE2 . GLU A 1 99  ? 21.461  4.264   13.643  1.00 73.19 99  A 1 
ATOM 818  N N   . LYS A 1 100 ? 17.725  5.237   16.103  1.00 95.28 100 A 1 
ATOM 819  C CA  . LYS A 1 100 ? 16.540  6.066   16.307  1.00 94.46 100 A 1 
ATOM 820  C C   . LYS A 1 100 ? 15.363  5.618   15.439  1.00 95.10 100 A 1 
ATOM 821  O O   . LYS A 1 100 ? 15.287  5.945   14.262  1.00 92.10 100 A 1 
ATOM 822  C CB  . LYS A 1 100 ? 16.933  7.530   16.032  1.00 90.90 100 A 1 
ATOM 823  C CG  . LYS A 1 100 ? 15.849  8.527   16.456  1.00 79.60 100 A 1 
ATOM 824  C CD  . LYS A 1 100 ? 16.294  9.950   16.103  1.00 76.61 100 A 1 
ATOM 825  C CE  . LYS A 1 100 ? 15.223  10.973  16.482  1.00 64.84 100 A 1 
ATOM 826  N NZ  . LYS A 1 100 ? 15.579  12.326  15.971  1.00 56.58 100 A 1 
ATOM 827  N N   . GLY A 1 101 ? 14.397  4.952   16.058  1.00 95.02 101 A 1 
ATOM 828  C CA  . GLY A 1 101 ? 13.095  4.648   15.455  1.00 95.49 101 A 1 
ATOM 829  C C   . GLY A 1 101 ? 12.959  3.260   14.825  1.00 96.71 101 A 1 
ATOM 830  O O   . GLY A 1 101 ? 11.838  2.882   14.490  1.00 95.49 101 A 1 
ATOM 831  N N   . ILE A 1 102 ? 14.039  2.483   14.690  1.00 97.06 102 A 1 
ATOM 832  C CA  . ILE A 1 102 ? 14.009  1.076   14.261  1.00 97.35 102 A 1 
ATOM 833  C C   . ILE A 1 102 ? 14.588  0.210   15.382  1.00 97.31 102 A 1 
ATOM 834  O O   . ILE A 1 102 ? 15.676  0.476   15.874  1.00 96.53 102 A 1 
ATOM 835  C CB  . ILE A 1 102 ? 14.774  0.853   12.935  1.00 97.07 102 A 1 
ATOM 836  C CG1 . ILE A 1 102 ? 14.259  1.802   11.827  1.00 96.00 102 A 1 
ATOM 837  C CG2 . ILE A 1 102 ? 14.664  -0.624  12.499  1.00 96.07 102 A 1 
ATOM 838  C CD1 . ILE A 1 102 ? 15.009  1.691   10.499  1.00 94.48 102 A 1 
ATOM 839  N N   . GLN A 1 103 ? 13.877  -0.836  15.775  1.00 97.62 103 A 1 
ATOM 840  C CA  . GLN A 1 103 ? 14.347  -1.773  16.793  1.00 97.53 103 A 1 
ATOM 841  C C   . GLN A 1 103 ? 15.183  -2.879  16.140  1.00 97.80 103 A 1 
ATOM 842  O O   . GLN A 1 103 ? 14.665  -3.656  15.335  1.00 97.36 103 A 1 
ATOM 843  C CB  . GLN A 1 103 ? 13.159  -2.346  17.579  1.00 96.90 103 A 1 
ATOM 844  C CG  . GLN A 1 103 ? 12.372  -1.237  18.288  1.00 93.30 103 A 1 
ATOM 845  C CD  . GLN A 1 103 ? 11.208  -1.750  19.121  1.00 91.29 103 A 1 
ATOM 846  O OE1 . GLN A 1 103 ? 11.026  -2.927  19.374  1.00 81.58 103 A 1 
ATOM 847  N NE2 . GLN A 1 103 ? 10.368  -0.854  19.595  1.00 78.92 103 A 1 
ATOM 848  N N   . ALA A 1 104 ? 16.457  -2.968  16.505  1.00 97.45 104 A 1 
ATOM 849  C CA  . ALA A 1 104 ? 17.296  -4.128  16.220  1.00 97.32 104 A 1 
ATOM 850  C C   . ALA A 1 104 ? 17.199  -5.091  17.411  1.00 97.35 104 A 1 
ATOM 851  O O   . ALA A 1 104 ? 17.765  -4.834  18.468  1.00 95.59 104 A 1 
ATOM 852  C CB  . ALA A 1 104 ? 18.730  -3.660  15.940  1.00 96.28 104 A 1 
ATOM 853  N N   . ILE A 1 105 ? 16.424  -6.165  17.257  1.00 97.59 105 A 1 
ATOM 854  C CA  . ILE A 1 105 ? 16.154  -7.117  18.343  1.00 97.65 105 A 1 
ATOM 855  C C   . ILE A 1 105 ? 17.275  -8.161  18.381  1.00 97.45 105 A 1 
ATOM 856  O O   . ILE A 1 105 ? 17.515  -8.860  17.391  1.00 96.56 105 A 1 
ATOM 857  C CB  . ILE A 1 105 ? 14.751  -7.740  18.194  1.00 97.38 105 A 1 
ATOM 858  C CG1 . ILE A 1 105 ? 13.676  -6.623  18.173  1.00 95.69 105 A 1 
ATOM 859  C CG2 . ILE A 1 105 ? 14.476  -8.732  19.339  1.00 96.08 105 A 1 
ATOM 860  C CD1 . ILE A 1 105 ? 12.248  -7.126  17.976  1.00 90.47 105 A 1 
ATOM 861  N N   . SER A 1 106 ? 17.932  -8.281  19.528  1.00 97.15 106 A 1 
ATOM 862  C CA  . SER A 1 106 ? 19.013  -9.249  19.741  1.00 96.64 106 A 1 
ATOM 863  C C   . SER A 1 106 ? 18.524  -10.694 19.594  1.00 96.74 106 A 1 
ATOM 864  O O   . SER A 1 106 ? 17.347  -10.993 19.799  1.00 96.04 106 A 1 
ATOM 865  C CB  . SER A 1 106 ? 19.656  -9.031  21.115  1.00 95.63 106 A 1 
ATOM 866  O OG  . SER A 1 106 ? 18.736  -9.342  22.140  1.00 92.11 106 A 1 
ATOM 867  N N   . GLU A 1 107 ? 19.410  -11.619 19.251  1.00 94.44 107 A 1 
ATOM 868  C CA  . GLU A 1 107 ? 19.031  -13.033 19.079  1.00 93.32 107 A 1 
ATOM 869  C C   . GLU A 1 107 ? 18.403  -13.643 20.341  1.00 94.07 107 A 1 
ATOM 870  O O   . GLU A 1 107 ? 17.483  -14.455 20.235  1.00 92.91 107 A 1 
ATOM 871  C CB  . GLU A 1 107 ? 20.236  -13.882 18.653  1.00 91.20 107 A 1 
ATOM 872  C CG  . GLU A 1 107 ? 20.753  -13.530 17.246  1.00 81.50 107 A 1 
ATOM 873  C CD  . GLU A 1 107 ? 21.636  -14.636 16.654  1.00 75.65 107 A 1 
ATOM 874  O OE1 . GLU A 1 107 ? 21.516  -14.840 15.422  1.00 68.23 107 A 1 
ATOM 875  O OE2 . GLU A 1 107 ? 22.341  -15.327 17.419  1.00 67.25 107 A 1 
ATOM 876  N N   . GLU A 1 108 ? 18.851  -13.216 21.514  1.00 93.37 108 A 1 
ATOM 877  C CA  . GLU A 1 108 ? 18.330  -13.650 22.815  1.00 92.43 108 A 1 
ATOM 878  C C   . GLU A 1 108 ? 16.868  -13.207 23.010  1.00 93.45 108 A 1 
ATOM 879  O O   . GLU A 1 108 ? 16.007  -14.013 23.359  1.00 92.13 108 A 1 
ATOM 880  C CB  . GLU A 1 108 ? 19.225  -13.081 23.932  1.00 90.47 108 A 1 
ATOM 881  C CG  . GLU A 1 108 ? 20.666  -13.647 23.880  1.00 78.83 108 A 1 
ATOM 882  C CD  . GLU A 1 108 ? 21.619  -13.036 24.926  1.00 71.38 108 A 1 
ATOM 883  O OE1 . GLU A 1 108 ? 22.815  -13.400 24.880  1.00 64.51 108 A 1 
ATOM 884  O OE2 . GLU A 1 108 ? 21.165  -12.225 25.762  1.00 63.71 108 A 1 
ATOM 885  N N   . GLU A 1 109 ? 16.551  -11.949 22.681  1.00 96.15 109 A 1 
ATOM 886  C CA  . GLU A 1 109 ? 15.194  -11.397 22.791  1.00 95.99 109 A 1 
ATOM 887  C C   . GLU A 1 109 ? 14.245  -11.951 21.719  1.00 96.76 109 A 1 
ATOM 888  O O   . GLU A 1 109 ? 13.034  -12.047 21.944  1.00 95.99 109 A 1 
ATOM 889  C CB  . GLU A 1 109 ? 15.252  -9.874  22.662  1.00 94.48 109 A 1 
ATOM 890  C CG  . GLU A 1 109 ? 15.921  -9.173  23.855  1.00 88.92 109 A 1 
ATOM 891  C CD  . GLU A 1 109 ? 16.187  -7.699  23.527  1.00 87.63 109 A 1 
ATOM 892  O OE1 . GLU A 1 109 ? 15.739  -6.834  24.308  1.00 78.55 109 A 1 
ATOM 893  O OE2 . GLU A 1 109 ? 16.823  -7.456  22.473  1.00 80.26 109 A 1 
ATOM 894  N N   . GLN A 1 110 ? 14.759  -12.328 20.547  1.00 97.35 110 A 1 
ATOM 895  C CA  . GLN A 1 110 ? 13.939  -12.868 19.458  1.00 97.45 110 A 1 
ATOM 896  C C   . GLN A 1 110 ? 13.155  -14.103 19.887  1.00 97.56 110 A 1 
ATOM 897  O O   . GLN A 1 110 ? 12.001  -14.266 19.482  1.00 97.14 110 A 1 
ATOM 898  C CB  . GLN A 1 110 ? 14.801  -13.220 18.231  1.00 96.96 110 A 1 
ATOM 899  C CG  . GLN A 1 110 ? 15.235  -11.984 17.447  1.00 95.72 110 A 1 
ATOM 900  C CD  . GLN A 1 110 ? 16.077  -12.301 16.226  1.00 95.47 110 A 1 
ATOM 901  O OE1 . GLN A 1 110 ? 15.928  -13.332 15.572  1.00 90.30 110 A 1 
ATOM 902  N NE2 . GLN A 1 110 ? 16.977  -11.416 15.852  1.00 88.92 110 A 1 
ATOM 903  N N   . GLN A 1 111 ? 13.750  -14.973 20.689  1.00 97.43 111 A 1 
ATOM 904  C CA  . GLN A 1 111 ? 13.085  -16.189 21.148  1.00 97.22 111 A 1 
ATOM 905  C C   . GLN A 1 111 ? 11.879  -15.865 22.038  1.00 97.38 111 A 1 
ATOM 906  O O   . GLN A 1 111 ? 10.800  -16.392 21.784  1.00 97.17 111 A 1 
ATOM 907  C CB  . GLN A 1 111 ? 14.100  -17.122 21.822  1.00 96.51 111 A 1 
ATOM 908  C CG  . GLN A 1 111 ? 13.504  -18.505 22.131  1.00 92.35 111 A 1 
ATOM 909  C CD  . GLN A 1 111 ? 12.918  -19.198 20.900  1.00 91.34 111 A 1 
ATOM 910  O OE1 . GLN A 1 111 ? 13.502  -19.271 19.822  1.00 85.11 111 A 1 
ATOM 911  N NE2 . GLN A 1 111 ? 11.715  -19.712 20.993  1.00 81.56 111 A 1 
ATOM 912  N N   . ALA A 1 112 ? 12.013  -14.924 22.971  1.00 97.51 112 A 1 
ATOM 913  C CA  . ALA A 1 112 ? 10.916  -14.507 23.848  1.00 97.55 112 A 1 
ATOM 914  C C   . ALA A 1 112 ? 9.704   -13.975 23.057  1.00 97.87 112 A 1 
ATOM 915  O O   . ALA A 1 112 ? 8.562   -14.349 23.327  1.00 97.37 112 A 1 
ATOM 916  C CB  . ALA A 1 112 ? 11.454  -13.457 24.828  1.00 96.93 112 A 1 
ATOM 917  N N   . TYR A 1 113 ? 9.927   -13.163 22.020  1.00 98.13 113 A 1 
ATOM 918  C CA  . TYR A 1 113 ? 8.839   -12.687 21.158  1.00 98.24 113 A 1 
ATOM 919  C C   . TYR A 1 113 ? 8.200   -13.811 20.331  1.00 98.18 113 A 1 
ATOM 920  O O   . TYR A 1 113 ? 6.980   -13.858 20.182  1.00 97.74 113 A 1 
ATOM 921  C CB  . TYR A 1 113 ? 9.348   -11.570 20.241  1.00 98.23 113 A 1 
ATOM 922  C CG  . TYR A 1 113 ? 9.602   -10.250 20.937  1.00 98.26 113 A 1 
ATOM 923  C CD1 . TYR A 1 113 ? 8.542   -9.579  21.584  1.00 97.56 113 A 1 
ATOM 924  C CD2 . TYR A 1 113 ? 10.886  -9.675  20.921  1.00 97.66 113 A 1 
ATOM 925  C CE1 . TYR A 1 113 ? 8.766   -8.343  22.221  1.00 97.28 113 A 1 
ATOM 926  C CE2 . TYR A 1 113 ? 11.116  -8.439  21.557  1.00 97.27 113 A 1 
ATOM 927  C CZ  . TYR A 1 113 ? 10.056  -7.771  22.209  1.00 97.50 113 A 1 
ATOM 928  O OH  . TYR A 1 113 ? 10.278  -6.580  22.823  1.00 96.51 113 A 1 
ATOM 929  N N   . ARG A 1 114 ? 8.983   -14.747 19.816  1.00 98.10 114 A 1 
ATOM 930  C CA  . ARG A 1 114 ? 8.448   -15.907 19.076  1.00 97.90 114 A 1 
ATOM 931  C C   . ARG A 1 114 ? 7.617   -16.827 19.974  1.00 97.76 114 A 1 
ATOM 932  O O   . ARG A 1 114 ? 6.601   -17.359 19.523  1.00 97.26 114 A 1 
ATOM 933  C CB  . ARG A 1 114 ? 9.600   -16.671 18.417  1.00 97.49 114 A 1 
ATOM 934  C CG  . ARG A 1 114 ? 10.203  -15.885 17.236  1.00 95.02 114 A 1 
ATOM 935  C CD  . ARG A 1 114 ? 11.474  -16.571 16.717  1.00 93.13 114 A 1 
ATOM 936  N NE  . ARG A 1 114 ? 11.174  -17.904 16.154  1.00 87.43 114 A 1 
ATOM 937  C CZ  . ARG A 1 114 ? 11.846  -19.025 16.360  1.00 85.59 114 A 1 
ATOM 938  N NH1 . ARG A 1 114 ? 12.958  -19.056 17.035  1.00 75.49 114 A 1 
ATOM 939  N NH2 . ARG A 1 114 ? 11.391  -20.146 15.891  1.00 74.27 114 A 1 
ATOM 940  N N   . ASP A 1 115 ? 8.010   -16.971 21.229  1.00 97.75 115 A 1 
ATOM 941  C CA  . ASP A 1 115 ? 7.251   -17.719 22.233  1.00 97.62 115 A 1 
ATOM 942  C C   . ASP A 1 115 ? 5.938   -16.998 22.570  1.00 97.80 115 A 1 
ATOM 943  O O   . ASP A 1 115 ? 4.882   -17.633 22.599  1.00 97.49 115 A 1 
ATOM 944  C CB  . ASP A 1 115 ? 8.114   -17.950 23.486  1.00 97.25 115 A 1 
ATOM 945  C CG  . ASP A 1 115 ? 9.327   -18.861 23.234  1.00 96.17 115 A 1 
ATOM 946  O OD1 . ASP A 1 115 ? 9.337   -19.603 22.223  1.00 93.88 115 A 1 
ATOM 947  O OD2 . ASP A 1 115 ? 10.270  -18.818 24.052  1.00 93.72 115 A 1 
ATOM 948  N N   . ALA A 1 116 ? 5.956   -15.666 22.696  1.00 97.71 116 A 1 
ATOM 949  C CA  . ALA A 1 116 ? 4.746   -14.856 22.862  1.00 97.94 116 A 1 
ATOM 950  C C   . ALA A 1 116 ? 3.769   -15.029 21.686  1.00 97.99 116 A 1 
ATOM 951  O O   . ALA A 1 116 ? 2.564   -15.189 21.900  1.00 97.54 116 A 1 
ATOM 952  C CB  . ALA A 1 116 ? 5.146   -13.385 23.048  1.00 97.94 116 A 1 
ATOM 953  N N   . TRP A 1 117 ? 4.268   -15.068 20.452  1.00 98.11 117 A 1 
ATOM 954  C CA  . TRP A 1 117 ? 3.435   -15.368 19.284  1.00 98.00 117 A 1 
ATOM 955  C C   . TRP A 1 117 ? 2.844   -16.778 19.343  1.00 97.63 117 A 1 
ATOM 956  O O   . TRP A 1 117 ? 1.651   -16.957 19.108  1.00 97.02 117 A 1 
ATOM 957  C CB  . TRP A 1 117 ? 4.233   -15.178 17.985  1.00 97.95 117 A 1 
ATOM 958  C CG  . TRP A 1 117 ? 3.439   -15.507 16.754  1.00 98.03 117 A 1 
ATOM 959  C CD1 . TRP A 1 117 ? 3.743   -16.449 15.835  1.00 97.29 117 A 1 
ATOM 960  C CD2 . TRP A 1 117 ? 2.161   -14.935 16.331  1.00 98.01 117 A 1 
ATOM 961  N NE1 . TRP A 1 117 ? 2.759   -16.491 14.869  1.00 97.12 117 A 1 
ATOM 962  C CE2 . TRP A 1 117 ? 1.751   -15.583 15.133  1.00 97.64 117 A 1 
ATOM 963  C CE3 . TRP A 1 117 ? 1.299   -13.939 16.852  1.00 97.32 117 A 1 
ATOM 964  C CZ2 . TRP A 1 117 ? 0.549   -15.266 14.483  1.00 97.07 117 A 1 
ATOM 965  C CZ3 . TRP A 1 117 ? 0.090   -13.612 16.205  1.00 96.61 117 A 1 
ATOM 966  C CH2 . TRP A 1 117 ? -0.288  -14.274 15.025  1.00 96.35 117 A 1 
ATOM 967  N N   . THR A 1 118 ? 3.641   -17.766 19.708  1.00 97.17 118 A 1 
ATOM 968  C CA  . THR A 1 118 ? 3.186   -19.158 19.847  1.00 96.63 118 A 1 
ATOM 969  C C   . THR A 1 118 ? 2.082   -19.272 20.905  1.00 96.58 118 A 1 
ATOM 970  O O   . THR A 1 118 ? 1.025   -19.844 20.637  1.00 95.91 118 A 1 
ATOM 971  C CB  . THR A 1 118 ? 4.369   -20.081 20.183  1.00 95.79 118 A 1 
ATOM 972  O OG1 . THR A 1 118 ? 5.357   -19.955 19.178  1.00 91.48 118 A 1 
ATOM 973  C CG2 . THR A 1 118 ? 3.959   -21.552 20.229  1.00 90.59 118 A 1 
ATOM 974  N N   . ALA A 1 119 ? 2.257   -18.635 22.060  1.00 96.83 119 A 1 
ATOM 975  C CA  . ALA A 1 119 ? 1.240   -18.562 23.110  1.00 96.89 119 A 1 
ATOM 976  C C   . ALA A 1 119 ? -0.030  -17.814 22.658  1.00 96.87 119 A 1 
ATOM 977  O O   . ALA A 1 119 ? -1.139  -18.147 23.077  1.00 96.14 119 A 1 
ATOM 978  C CB  . ALA A 1 119 ? 1.876   -17.895 24.336  1.00 96.88 119 A 1 
ATOM 979  N N   . TYR A 1 120 ? 0.100   -16.816 21.780  1.00 97.41 120 A 1 
ATOM 980  C CA  . TYR A 1 120 ? -1.051  -16.111 21.209  1.00 97.23 120 A 1 
ATOM 981  C C   . TYR A 1 120 ? -1.865  -16.993 20.252  1.00 96.99 120 A 1 
ATOM 982  O O   . TYR A 1 120 ? -3.098  -16.968 20.298  1.00 96.06 120 A 1 
ATOM 983  C CB  . TYR A 1 120 ? -0.574  -14.831 20.521  1.00 97.25 120 A 1 
ATOM 984  C CG  . TYR A 1 120 ? -1.710  -13.927 20.089  1.00 97.48 120 A 1 
ATOM 985  C CD1 . TYR A 1 120 ? -2.262  -14.041 18.798  1.00 96.59 120 A 1 
ATOM 986  C CD2 . TYR A 1 120 ? -2.211  -12.963 20.985  1.00 96.73 120 A 1 
ATOM 987  C CE1 . TYR A 1 120 ? -3.304  -13.184 18.401  1.00 96.37 120 A 1 
ATOM 988  C CE2 . TYR A 1 120 ? -3.251  -12.101 20.591  1.00 96.46 120 A 1 
ATOM 989  C CZ  . TYR A 1 120 ? -3.795  -12.208 19.295  1.00 96.77 120 A 1 
ATOM 990  O OH  . TYR A 1 120 ? -4.790  -11.368 18.909  1.00 95.97 120 A 1 
ATOM 991  N N   . LEU A 1 121 ? -1.207  -17.810 19.431  1.00 96.76 121 A 1 
ATOM 992  C CA  . LEU A 1 121 ? -1.871  -18.786 18.552  1.00 95.90 121 A 1 
ATOM 993  C C   . LEU A 1 121 ? -2.737  -19.771 19.349  1.00 95.02 121 A 1 
ATOM 994  O O   . LEU A 1 121 ? -3.818  -20.160 18.894  1.00 93.34 121 A 1 
ATOM 995  C CB  . LEU A 1 121 ? -0.821  -19.561 17.726  1.00 95.69 121 A 1 
ATOM 996  C CG  . LEU A 1 121 ? -0.045  -18.746 16.680  1.00 95.10 121 A 1 
ATOM 997  C CD1 . LEU A 1 121 ? 1.042   -19.613 16.043  1.00 93.21 121 A 1 
ATOM 998  C CD2 . LEU A 1 121 ? -0.951  -18.255 15.559  1.00 93.24 121 A 1 
ATOM 999  N N   . ASP A 1 122 ? -2.323  -20.116 20.565  1.00 95.54 122 A 1 
ATOM 1000 C CA  . ASP A 1 122 ? -3.046  -21.010 21.470  1.00 94.46 122 A 1 
ATOM 1001 C C   . ASP A 1 122 ? -4.365  -20.434 22.027  1.00 93.95 122 A 1 
ATOM 1002 O O   . ASP A 1 122 ? -5.230  -21.195 22.472  1.00 91.04 122 A 1 
ATOM 1003 C CB  . ASP A 1 122 ? -2.111  -21.440 22.612  1.00 93.11 122 A 1 
ATOM 1004 C CG  . ASP A 1 122 ? -1.310  -22.695 22.290  1.00 89.92 122 A 1 
ATOM 1005 O OD1 . ASP A 1 122 ? -1.942  -23.619 21.718  1.00 85.11 122 A 1 
ATOM 1006 O OD2 . ASP A 1 122 ? -0.172  -22.814 22.776  1.00 85.02 122 A 1 
ATOM 1007 N N   . GLN A 1 123 ? -4.565  -19.118 21.957  1.00 94.10 123 A 1 
ATOM 1008 C CA  . GLN A 1 123 ? -5.760  -18.418 22.460  1.00 92.20 123 A 1 
ATOM 1009 C C   . GLN A 1 123 ? -6.963  -18.467 21.501  1.00 89.55 123 A 1 
ATOM 1010 O O   . GLN A 1 123 ? -7.973  -17.802 21.750  1.00 82.38 123 A 1 
ATOM 1011 C CB  . GLN A 1 123 ? -5.405  -16.963 22.810  1.00 91.54 123 A 1 
ATOM 1012 C CG  . GLN A 1 123 ? -4.321  -16.839 23.886  1.00 90.94 123 A 1 
ATOM 1013 C CD  . GLN A 1 123 ? -3.906  -15.391 24.104  1.00 89.41 123 A 1 
ATOM 1014 O OE1 . GLN A 1 123 ? -4.664  -14.449 23.883  1.00 83.78 123 A 1 
ATOM 1015 N NE2 . GLN A 1 123 ? -2.693  -15.155 24.546  1.00 81.04 123 A 1 
ATOM 1016 N N   . ASN A 1 124 ? -6.878  -19.226 20.414  1.00 86.13 124 A 1 
ATOM 1017 C CA  . ASN A 1 124 ? -7.923  -19.356 19.388  1.00 84.86 124 A 1 
ATOM 1018 C C   . ASN A 1 124 ? -8.384  -17.997 18.804  1.00 86.67 124 A 1 
ATOM 1019 O O   . ASN A 1 124 ? -9.573  -17.761 18.575  1.00 83.18 124 A 1 
ATOM 1020 C CB  . ASN A 1 124 ? -9.061  -20.238 19.931  1.00 79.19 124 A 1 
ATOM 1021 C CG  . ASN A 1 124 ? -9.998  -20.724 18.842  1.00 69.22 124 A 1 
ATOM 1022 O OD1 . ASN A 1 124 ? -9.603  -21.088 17.748  1.00 62.04 124 A 1 
ATOM 1023 N ND2 . ASN A 1 124 ? -11.277 -20.795 19.123  1.00 60.15 124 A 1 
ATOM 1024 N N   . LYS A 1 125 ? -7.438  -17.099 18.586  1.00 92.80 125 A 1 
ATOM 1025 C CA  . LYS A 1 125 ? -7.672  -15.804 17.935  1.00 93.23 125 A 1 
ATOM 1026 C C   . LYS A 1 125 ? -7.854  -15.968 16.427  1.00 94.07 125 A 1 
ATOM 1027 O O   . LYS A 1 125 ? -7.370  -16.918 15.816  1.00 92.54 125 A 1 
ATOM 1028 C CB  . LYS A 1 125 ? -6.522  -14.840 18.260  1.00 92.74 125 A 1 
ATOM 1029 C CG  . LYS A 1 125 ? -6.358  -14.540 19.756  1.00 91.89 125 A 1 
ATOM 1030 C CD  . LYS A 1 125 ? -7.562  -13.811 20.366  1.00 89.42 125 A 1 
ATOM 1031 C CE  . LYS A 1 125 ? -7.219  -13.441 21.811  1.00 87.29 125 A 1 
ATOM 1032 N NZ  . LYS A 1 125 ? -8.293  -12.663 22.455  1.00 81.14 125 A 1 
ATOM 1033 N N   . THR A 1 126 ? -8.546  -15.007 15.813  1.00 95.85 126 A 1 
ATOM 1034 C CA  . THR A 1 126 ? -8.704  -14.970 14.356  1.00 96.68 126 A 1 
ATOM 1035 C C   . THR A 1 126 ? -7.504  -14.273 13.726  1.00 97.39 126 A 1 
ATOM 1036 O O   . THR A 1 126 ? -7.339  -13.063 13.850  1.00 97.09 126 A 1 
ATOM 1037 C CB  . THR A 1 126 ? -10.015 -14.296 13.950  1.00 96.22 126 A 1 
ATOM 1038 O OG1 . THR A 1 126 ? -11.097 -15.029 14.481  1.00 92.43 126 A 1 
ATOM 1039 C CG2 . THR A 1 126 ? -10.207 -14.277 12.436  1.00 92.15 126 A 1 
ATOM 1040 N N   . ILE A 1 127 ? -6.693  -15.048 13.015  1.00 97.65 127 A 1 
ATOM 1041 C CA  . ILE A 1 127 ? -5.509  -14.570 12.295  1.00 97.95 127 A 1 
ATOM 1042 C C   . ILE A 1 127 ? -5.793  -14.664 10.803  1.00 98.10 127 A 1 
ATOM 1043 O O   . ILE A 1 127 ? -6.239  -15.702 10.326  1.00 97.64 127 A 1 
ATOM 1044 C CB  . ILE A 1 127 ? -4.266  -15.383 12.699  1.00 97.51 127 A 1 
ATOM 1045 C CG1 . ILE A 1 127 ? -3.988  -15.250 14.216  1.00 95.34 127 A 1 
ATOM 1046 C CG2 . ILE A 1 127 ? -3.029  -14.936 11.903  1.00 96.06 127 A 1 
ATOM 1047 C CD1 . ILE A 1 127 ? -3.538  -16.571 14.805  1.00 83.99 127 A 1 
ATOM 1048 N N   . VAL A 1 128 ? -5.534  -13.586 10.063  1.00 98.14 128 A 1 
ATOM 1049 C CA  . VAL A 1 128 ? -5.740  -13.529 8.612   1.00 98.29 128 A 1 
ATOM 1050 C C   . VAL A 1 128 ? -4.445  -13.121 7.926   1.00 98.38 128 A 1 
ATOM 1051 O O   . VAL A 1 128 ? -3.790  -12.165 8.320   1.00 98.11 128 A 1 
ATOM 1052 C CB  . VAL A 1 128 ? -6.899  -12.580 8.247   1.00 98.06 128 A 1 
ATOM 1053 C CG1 . VAL A 1 128 ? -7.107  -12.493 6.726   1.00 96.86 128 A 1 
ATOM 1054 C CG2 . VAL A 1 128 ? -8.222  -13.051 8.867   1.00 96.93 128 A 1 
ATOM 1055 N N   . LYS A 1 129 ? -4.094  -13.818 6.855   1.00 98.21 129 A 1 
ATOM 1056 C CA  . LYS A 1 129 ? -3.078  -13.361 5.916   1.00 98.24 129 A 1 
ATOM 1057 C C   . LYS A 1 129 ? -3.767  -12.597 4.787   1.00 98.26 129 A 1 
ATOM 1058 O O   . LYS A 1 129 ? -4.480  -13.206 3.995   1.00 97.78 129 A 1 
ATOM 1059 C CB  . LYS A 1 129 ? -2.248  -14.562 5.433   1.00 97.87 129 A 1 
ATOM 1060 C CG  . LYS A 1 129 ? -1.088  -14.075 4.564   1.00 95.50 129 A 1 
ATOM 1061 C CD  . LYS A 1 129 ? -0.148  -15.214 4.177   1.00 93.14 129 A 1 
ATOM 1062 C CE  . LYS A 1 129 ? 0.991   -14.599 3.367   1.00 89.85 129 A 1 
ATOM 1063 N NZ  . LYS A 1 129 ? 2.005   -15.591 2.978   1.00 87.00 129 A 1 
ATOM 1064 N N   . PHE A 1 130 ? -3.553  -11.287 4.718   1.00 97.32 130 A 1 
ATOM 1065 C CA  . PHE A 1 130 ? -4.116  -10.390 3.714   1.00 96.98 130 A 1 
ATOM 1066 C C   . PHE A 1 130 ? -3.095  -10.134 2.602   1.00 96.72 130 A 1 
ATOM 1067 O O   . PHE A 1 130 ? -1.993  -9.642  2.856   1.00 95.78 130 A 1 
ATOM 1068 C CB  . PHE A 1 130 ? -4.568  -9.098  4.401   1.00 96.46 130 A 1 
ATOM 1069 C CG  . PHE A 1 130 ? -5.198  -8.084  3.472   1.00 96.26 130 A 1 
ATOM 1070 C CD1 . PHE A 1 130 ? -4.416  -7.076  2.880   1.00 94.57 130 A 1 
ATOM 1071 C CD2 . PHE A 1 130 ? -6.579  -8.125  3.226   1.00 94.72 130 A 1 
ATOM 1072 C CE1 . PHE A 1 130 ? -5.021  -6.105  2.062   1.00 94.03 130 A 1 
ATOM 1073 C CE2 . PHE A 1 130 ? -7.183  -7.154  2.410   1.00 93.85 130 A 1 
ATOM 1074 C CZ  . PHE A 1 130 ? -6.406  -6.137  1.833   1.00 94.33 130 A 1 
ATOM 1075 N N   . VAL A 1 131 ? -3.453  -10.468 1.364   1.00 97.01 131 A 1 
ATOM 1076 C CA  . VAL A 1 131 ? -2.552  -10.427 0.208   1.00 96.87 131 A 1 
ATOM 1077 C C   . VAL A 1 131 ? -3.173  -9.589  -0.912  1.00 96.40 131 A 1 
ATOM 1078 O O   . VAL A 1 131 ? -4.090  -10.054 -1.594  1.00 95.62 131 A 1 
ATOM 1079 C CB  . VAL A 1 131 ? -2.209  -11.848 -0.284  1.00 96.86 131 A 1 
ATOM 1080 C CG1 . VAL A 1 131 ? -1.155  -11.786 -1.396  1.00 96.06 131 A 1 
ATOM 1081 C CG2 . VAL A 1 131 ? -1.662  -12.738 0.838   1.00 96.21 131 A 1 
ATOM 1082 N N   . PRO A 1 132 ? -2.681  -8.367  -1.159  1.00 94.78 132 A 1 
ATOM 1083 C CA  . PRO A 1 132 ? -3.056  -7.591  -2.337  1.00 93.68 132 A 1 
ATOM 1084 C C   . PRO A 1 132 ? -2.585  -8.276  -3.628  1.00 92.97 132 A 1 
ATOM 1085 O O   . PRO A 1 132 ? -1.385  -8.359  -3.888  1.00 91.03 132 A 1 
ATOM 1086 C CB  . PRO A 1 132 ? -2.420  -6.211  -2.141  1.00 92.37 132 A 1 
ATOM 1087 C CG  . PRO A 1 132 ? -2.207  -6.117  -0.629  1.00 91.12 132 A 1 
ATOM 1088 C CD  . PRO A 1 132 ? -1.890  -7.556  -0.251  1.00 93.56 132 A 1 
ATOM 1089 N N   . ALA A 1 133 ? -3.525  -8.761  -4.449  1.00 91.31 133 A 1 
ATOM 1090 C CA  . ALA A 1 133 ? -3.250  -9.570  -5.641  1.00 90.91 133 A 1 
ATOM 1091 C C   . ALA A 1 133 ? -3.936  -9.060  -6.926  1.00 90.21 133 A 1 
ATOM 1092 O O   . ALA A 1 133 ? -3.943  -9.757  -7.941  1.00 86.46 133 A 1 
ATOM 1093 C CB  . ALA A 1 133 ? -3.603  -11.028 -5.316  1.00 90.39 133 A 1 
ATOM 1094 N N   . SER A 1 134 ? -4.490  -7.836  -6.911  1.00 89.16 134 A 1 
ATOM 1095 C CA  . SER A 1 134 ? -5.213  -7.252  -8.056  1.00 86.80 134 A 1 
ATOM 1096 C C   . SER A 1 134 ? -4.311  -6.686  -9.160  1.00 85.33 134 A 1 
ATOM 1097 O O   . SER A 1 134 ? -4.797  -6.308  -10.224 1.00 81.47 134 A 1 
ATOM 1098 C CB  . SER A 1 134 ? -6.179  -6.171  -7.558  1.00 84.78 134 A 1 
ATOM 1099 O OG  . SER A 1 134 ? -5.480  -5.170  -6.844  1.00 77.22 134 A 1 
ATOM 1100 N N   . GLY A 1 135 ? -2.995  -6.590  -8.926  1.00 86.00 135 A 1 
ATOM 1101 C CA  . GLY A 1 135 ? -2.053  -6.005  -9.880  1.00 84.06 135 A 1 
ATOM 1102 C C   . GLY A 1 135 ? -1.824  -6.899  -11.107 1.00 85.22 135 A 1 
ATOM 1103 O O   . GLY A 1 135 ? -1.359  -8.027  -10.966 1.00 83.13 135 A 1 
ATOM 1104 N N   . ALA A 1 136 ? -2.070  -6.370  -12.309 1.00 86.15 136 A 1 
ATOM 1105 C CA  . ALA A 1 136 ? -1.725  -7.038  -13.563 1.00 86.05 136 A 1 
ATOM 1106 C C   . ALA A 1 136 ? -0.204  -7.230  -13.703 1.00 87.44 136 A 1 
ATOM 1107 O O   . ALA A 1 136 ? 0.590   -6.363  -13.319 1.00 84.47 136 A 1 
ATOM 1108 C CB  . ALA A 1 136 ? -2.297  -6.241  -14.739 1.00 82.58 136 A 1 
ATOM 1109 N N   . ALA A 1 137 ? 0.198   -8.345  -14.312 1.00 87.20 137 A 1 
ATOM 1110 C CA  . ALA A 1 137 ? 1.606   -8.666  -14.534 1.00 88.43 137 A 1 
ATOM 1111 C C   . ALA A 1 137 ? 2.231   -7.956  -15.740 1.00 89.99 137 A 1 
ATOM 1112 O O   . ALA A 1 137 ? 3.428   -8.109  -15.977 1.00 86.69 137 A 1 
ATOM 1113 C CB  . ALA A 1 137 ? 1.741   -10.176 -14.651 1.00 85.27 137 A 1 
ATOM 1114 N N   . SER A 1 138 ? 1.479   -7.146  -16.483 1.00 89.54 138 A 1 
ATOM 1115 C CA  . SER A 1 138 ? 1.968   -6.493  -17.709 1.00 89.72 138 A 1 
ATOM 1116 C C   . SER A 1 138 ? 3.292   -5.739  -17.520 1.00 90.67 138 A 1 
ATOM 1117 O O   . SER A 1 138 ? 4.167   -5.802  -18.381 1.00 88.54 138 A 1 
ATOM 1118 C CB  . SER A 1 138 ? 0.897   -5.546  -18.253 1.00 87.21 138 A 1 
ATOM 1119 O OG  . SER A 1 138 ? 0.537   -4.578  -17.283 1.00 78.40 138 A 1 
ATOM 1120 N N   . ARG A 1 139 ? 3.498   -5.092  -16.359 1.00 91.75 139 A 1 
ATOM 1121 C CA  . ARG A 1 139 ? 4.770   -4.418  -16.031 1.00 92.26 139 A 1 
ATOM 1122 C C   . ARG A 1 139 ? 5.937   -5.391  -15.854 1.00 94.54 139 A 1 
ATOM 1123 O O   . ARG A 1 139 ? 7.052   -5.028  -16.181 1.00 93.49 139 A 1 
ATOM 1124 C CB  . ARG A 1 139 ? 4.629   -3.562  -14.767 1.00 89.36 139 A 1 
ATOM 1125 C CG  . ARG A 1 139 ? 3.698   -2.363  -14.959 1.00 79.07 139 A 1 
ATOM 1126 C CD  . ARG A 1 139 ? 3.720   -1.496  -13.697 1.00 74.27 139 A 1 
ATOM 1127 N NE  . ARG A 1 139 ? 2.733   -0.400  -13.764 1.00 63.99 139 A 1 
ATOM 1128 C CZ  . ARG A 1 139 ? 2.420   0.424   -12.777 1.00 56.19 139 A 1 
ATOM 1129 N NH1 . ARG A 1 139 ? 3.027   0.381   -11.623 1.00 50.93 139 A 1 
ATOM 1130 N NH2 . ARG A 1 139 ? 1.477   1.305   -12.934 1.00 47.33 139 A 1 
ATOM 1131 N N   . MET A 1 140 ? 5.678   -6.597  -15.348 1.00 92.80 140 A 1 
ATOM 1132 C CA  . MET A 1 140 ? 6.687   -7.654  -15.175 1.00 94.96 140 A 1 
ATOM 1133 C C   . MET A 1 140 ? 7.254   -8.116  -16.526 1.00 96.27 140 A 1 
ATOM 1134 O O   . MET A 1 140 ? 8.421   -8.494  -16.607 1.00 95.53 140 A 1 
ATOM 1135 C CB  . MET A 1 140 ? 6.032   -8.812  -14.410 1.00 93.85 140 A 1 
ATOM 1136 C CG  . MET A 1 140 ? 6.939   -9.999  -14.127 1.00 90.32 140 A 1 
ATOM 1137 S SD  . MET A 1 140 ? 6.046   -11.329 -13.278 1.00 90.92 140 A 1 
ATOM 1138 C CE  . MET A 1 140 ? 7.260   -12.657 -13.421 1.00 84.21 140 A 1 
ATOM 1139 N N   . PHE A 1 141 ? 6.463   -8.027  -17.591 1.00 95.67 141 A 1 
ATOM 1140 C CA  . PHE A 1 141 ? 6.818   -8.440  -18.947 1.00 96.10 141 A 1 
ATOM 1141 C C   . PHE A 1 141 ? 7.088   -7.266  -19.898 1.00 96.24 141 A 1 
ATOM 1142 O O   . PHE A 1 141 ? 7.119   -7.461  -21.107 1.00 95.28 141 A 1 
ATOM 1143 C CB  . PHE A 1 141 ? 5.717   -9.360  -19.475 1.00 96.08 141 A 1 
ATOM 1144 C CG  . PHE A 1 141 ? 5.552   -10.626 -18.668 1.00 96.74 141 A 1 
ATOM 1145 C CD1 . PHE A 1 141 ? 6.515   -11.646 -18.761 1.00 95.25 141 A 1 
ATOM 1146 C CD2 . PHE A 1 141 ? 4.450   -10.785 -17.815 1.00 95.81 141 A 1 
ATOM 1147 C CE1 . PHE A 1 141 ? 6.376   -12.820 -18.010 1.00 95.20 141 A 1 
ATOM 1148 C CE2 . PHE A 1 141 ? 4.310   -11.961 -17.063 1.00 95.20 141 A 1 
ATOM 1149 C CZ  . PHE A 1 141 ? 5.273   -12.980 -17.159 1.00 95.80 141 A 1 
ATOM 1150 N N   . LYS A 1 142 ? 7.269   -6.051  -19.373 1.00 95.77 142 A 1 
ATOM 1151 C CA  . LYS A 1 142 ? 7.425   -4.829  -20.174 1.00 95.22 142 A 1 
ATOM 1152 C C   . LYS A 1 142 ? 8.486   -4.983  -21.270 1.00 95.72 142 A 1 
ATOM 1153 O O   . LYS A 1 142 ? 8.185   -4.742  -22.432 1.00 95.42 142 A 1 
ATOM 1154 C CB  . LYS A 1 142 ? 7.752   -3.658  -19.238 1.00 93.79 142 A 1 
ATOM 1155 C CG  . LYS A 1 142 ? 7.859   -2.346  -20.021 1.00 88.50 142 A 1 
ATOM 1156 C CD  . LYS A 1 142 ? 8.412   -1.206  -19.164 1.00 82.96 142 A 1 
ATOM 1157 C CE  . LYS A 1 142 ? 8.753   -0.092  -20.145 1.00 72.54 142 A 1 
ATOM 1158 N NZ  . LYS A 1 142 ? 9.765   0.851   -19.660 1.00 64.27 142 A 1 
ATOM 1159 N N   . ASP A 1 143 ? 9.680   -5.451  -20.918 1.00 96.24 143 A 1 
ATOM 1160 C CA  . ASP A 1 143 ? 10.803  -5.618  -21.850 1.00 96.65 143 A 1 
ATOM 1161 C C   . ASP A 1 143 ? 10.491  -6.642  -22.959 1.00 97.32 143 A 1 
ATOM 1162 O O   . ASP A 1 143 ? 10.907  -6.479  -24.104 1.00 96.86 143 A 1 
ATOM 1163 C CB  . ASP A 1 143 ? 12.051  -6.042  -21.066 1.00 96.39 143 A 1 
ATOM 1164 C CG  . ASP A 1 143 ? 12.417  -5.053  -19.954 1.00 94.31 143 A 1 
ATOM 1165 O OD1 . ASP A 1 143 ? 13.244  -4.158  -20.201 1.00 87.33 143 A 1 
ATOM 1166 O OD2 . ASP A 1 143 ? 11.839  -5.196  -18.846 1.00 87.98 143 A 1 
ATOM 1167 N N   . LEU A 1 144 ? 9.689   -7.673  -22.659 1.00 96.51 144 A 1 
ATOM 1168 C CA  . LEU A 1 144 ? 9.256   -8.648  -23.666 1.00 96.81 144 A 1 
ATOM 1169 C C   . LEU A 1 144 ? 8.174   -8.088  -24.604 1.00 96.80 144 A 1 
ATOM 1170 O O   . LEU A 1 144 ? 8.155   -8.435  -25.782 1.00 96.61 144 A 1 
ATOM 1171 C CB  . LEU A 1 144 ? 8.779   -9.941  -22.990 1.00 97.14 144 A 1 
ATOM 1172 C CG  . LEU A 1 144 ? 9.850   -10.699 -22.185 1.00 96.70 144 A 1 
ATOM 1173 C CD1 . LEU A 1 144 ? 9.235   -11.993 -21.648 1.00 95.35 144 A 1 
ATOM 1174 C CD2 . LEU A 1 144 ? 11.074  -11.077 -23.021 1.00 95.30 144 A 1 
ATOM 1175 N N   . PHE A 1 145 ? 7.298   -7.213  -24.118 1.00 96.66 145 A 1 
ATOM 1176 C CA  . PHE A 1 145 ? 6.383   -6.466  -24.989 1.00 95.82 145 A 1 
ATOM 1177 C C   . PHE A 1 145 ? 7.139   -5.490  -25.898 1.00 95.84 145 A 1 
ATOM 1178 O O   . PHE A 1 145 ? 6.818   -5.389  -27.082 1.00 95.21 145 A 1 
ATOM 1179 C CB  . PHE A 1 145 ? 5.342   -5.710  -24.156 1.00 95.22 145 A 1 
ATOM 1180 C CG  . PHE A 1 145 ? 4.189   -6.563  -23.665 1.00 95.17 145 A 1 
ATOM 1181 C CD1 . PHE A 1 145 ? 3.276   -7.094  -24.594 1.00 92.66 145 A 1 
ATOM 1182 C CD2 . PHE A 1 145 ? 4.001   -6.793  -22.293 1.00 93.39 145 A 1 
ATOM 1183 C CE1 . PHE A 1 145 ? 2.182   -7.854  -24.154 1.00 92.41 145 A 1 
ATOM 1184 C CE2 . PHE A 1 145 ? 2.904   -7.550  -21.850 1.00 92.41 145 A 1 
ATOM 1185 C CZ  . PHE A 1 145 ? 1.994   -8.080  -22.781 1.00 93.36 145 A 1 
ATOM 1186 N N   . GLU A 1 146 ? 8.160   -4.813  -25.373 1.00 96.20 146 A 1 
ATOM 1187 C CA  . GLU A 1 146 ? 9.050   -3.955  -26.159 1.00 95.95 146 A 1 
ATOM 1188 C C   . GLU A 1 146 ? 9.796   -4.773  -27.224 1.00 96.03 146 A 1 
ATOM 1189 O O   . GLU A 1 146 ? 9.826   -4.367  -28.384 1.00 95.22 146 A 1 
ATOM 1190 C CB  . GLU A 1 146 ? 10.013  -3.188  -25.230 1.00 95.75 146 A 1 
ATOM 1191 C CG  . GLU A 1 146 ? 9.274   -2.091  -24.431 1.00 92.58 146 A 1 
ATOM 1192 C CD  . GLU A 1 146 ? 10.148  -1.305  -23.436 1.00 90.57 146 A 1 
ATOM 1193 O OE1 . GLU A 1 146 ? 9.604   -0.346  -22.823 1.00 82.14 146 A 1 
ATOM 1194 O OE2 . GLU A 1 146 ? 11.330  -1.637  -23.241 1.00 82.88 146 A 1 
ATOM 1195 N N   . PHE A 1 147 ? 10.280  -5.970  -26.891 1.00 96.95 147 A 1 
ATOM 1196 C CA  . PHE A 1 147 ? 10.881  -6.903  -27.851 1.00 97.26 147 A 1 
ATOM 1197 C C   . PHE A 1 147 ? 9.915   -7.316  -28.977 1.00 97.36 147 A 1 
ATOM 1198 O O   . PHE A 1 147 ? 10.297  -7.349  -30.150 1.00 96.96 147 A 1 
ATOM 1199 C CB  . PHE A 1 147 ? 11.395  -8.144  -27.104 1.00 97.45 147 A 1 
ATOM 1200 C CG  . PHE A 1 147 ? 11.961  -9.210  -28.028 1.00 97.80 147 A 1 
ATOM 1201 C CD1 . PHE A 1 147 ? 11.336  -10.466 -28.143 1.00 96.21 147 A 1 
ATOM 1202 C CD2 . PHE A 1 147 ? 13.092  -8.924  -28.807 1.00 96.78 147 A 1 
ATOM 1203 C CE1 . PHE A 1 147 ? 11.846  -11.431 -29.026 1.00 96.45 147 A 1 
ATOM 1204 C CE2 . PHE A 1 147 ? 13.600  -9.887  -29.697 1.00 96.26 147 A 1 
ATOM 1205 C CZ  . PHE A 1 147 ? 12.981  -11.142 -29.808 1.00 97.42 147 A 1 
ATOM 1206 N N   . LEU A 1 148 ? 8.647   -7.618  -28.656 1.00 97.08 148 A 1 
ATOM 1207 C CA  . LEU A 1 148 ? 7.641   -7.932  -29.677 1.00 96.50 148 A 1 
ATOM 1208 C C   . LEU A 1 148 ? 7.384   -6.761  -30.629 1.00 96.22 148 A 1 
ATOM 1209 O O   . LEU A 1 148 ? 7.216   -6.983  -31.832 1.00 95.20 148 A 1 
ATOM 1210 C CB  . LEU A 1 148 ? 6.320   -8.368  -29.020 1.00 96.20 148 A 1 
ATOM 1211 C CG  . LEU A 1 148 ? 6.332   -9.782  -28.418 1.00 94.97 148 A 1 
ATOM 1212 C CD1 . LEU A 1 148 ? 4.965   -10.061 -27.800 1.00 92.77 148 A 1 
ATOM 1213 C CD2 . LEU A 1 148 ? 6.611   -10.864 -29.463 1.00 93.64 148 A 1 
ATOM 1214 N N   . ALA A 1 149 ? 7.372   -5.538  -30.098 1.00 96.21 149 A 1 
ATOM 1215 C CA  . ALA A 1 149 ? 7.128   -4.316  -30.861 1.00 95.47 149 A 1 
ATOM 1216 C C   . ALA A 1 149 ? 8.354   -3.821  -31.650 1.00 95.43 149 A 1 
ATOM 1217 O O   . ALA A 1 149 ? 8.193   -3.007  -32.558 1.00 93.98 149 A 1 
ATOM 1218 C CB  . ALA A 1 149 ? 6.617   -3.253  -29.884 1.00 94.64 149 A 1 
ATOM 1219 N N   . ALA A 1 150 ? 9.562   -4.297  -31.333 1.00 96.59 150 A 1 
ATOM 1220 C CA  . ALA A 1 150 ? 10.796  -3.881  -31.989 1.00 96.61 150 A 1 
ATOM 1221 C C   . ALA A 1 150 ? 10.856  -4.318  -33.469 1.00 96.82 150 A 1 
ATOM 1222 O O   . ALA A 1 150 ? 10.238  -5.300  -33.895 1.00 95.85 150 A 1 
ATOM 1223 C CB  . ALA A 1 150 ? 11.983  -4.415  -31.180 1.00 96.18 150 A 1 
ATOM 1224 N N   . ASP A 1 151 ? 11.648  -3.598  -34.258 1.00 96.90 151 A 1 
ATOM 1225 C CA  . ASP A 1 151 ? 11.910  -3.869  -35.679 1.00 96.80 151 A 1 
ATOM 1226 C C   . ASP A 1 151 ? 12.913  -5.015  -35.910 1.00 96.98 151 A 1 
ATOM 1227 O O   . ASP A 1 151 ? 12.991  -5.562  -37.012 1.00 94.72 151 A 1 
ATOM 1228 C CB  . ASP A 1 151 ? 12.362  -2.561  -36.358 1.00 95.82 151 A 1 
ATOM 1229 C CG  . ASP A 1 151 ? 13.672  -1.968  -35.819 1.00 90.23 151 A 1 
ATOM 1230 O OD1 . ASP A 1 151 ? 14.079  -2.350  -34.699 1.00 81.60 151 A 1 
ATOM 1231 O OD2 . ASP A 1 151 ? 14.239  -1.108  -36.526 1.00 84.57 151 A 1 
ATOM 1232 N N   . TYR A 1 152 ? 13.619  -5.461  -34.873 1.00 97.11 152 A 1 
ATOM 1233 C CA  . TYR A 1 152 ? 14.503  -6.624  -34.886 1.00 97.19 152 A 1 
ATOM 1234 C C   . TYR A 1 152 ? 13.794  -7.904  -34.400 1.00 97.29 152 A 1 
ATOM 1235 O O   . TYR A 1 152 ? 12.773  -7.869  -33.715 1.00 96.06 152 A 1 
ATOM 1236 C CB  . TYR A 1 152 ? 15.783  -6.312  -34.098 1.00 96.81 152 A 1 
ATOM 1237 C CG  . TYR A 1 152 ? 15.558  -5.938  -32.644 1.00 97.43 152 A 1 
ATOM 1238 C CD1 . TYR A 1 152 ? 15.505  -4.578  -32.263 1.00 95.18 152 A 1 
ATOM 1239 C CD2 . TYR A 1 152 ? 15.415  -6.939  -31.672 1.00 95.89 152 A 1 
ATOM 1240 C CE1 . TYR A 1 152 ? 15.307  -4.227  -30.917 1.00 94.48 152 A 1 
ATOM 1241 C CE2 . TYR A 1 152 ? 15.212  -6.590  -30.322 1.00 94.74 152 A 1 
ATOM 1242 C CZ  . TYR A 1 152 ? 15.160  -5.233  -29.941 1.00 96.27 152 A 1 
ATOM 1243 O OH  . TYR A 1 152 ? 14.965  -4.902  -28.639 1.00 94.89 152 A 1 
ATOM 1244 N N   . SER A 1 153 ? 14.333  -9.071  -34.759 1.00 96.84 153 A 1 
ATOM 1245 C CA  . SER A 1 153 ? 13.766  -10.389 -34.415 1.00 96.50 153 A 1 
ATOM 1246 C C   . SER A 1 153 ? 14.667  -11.247 -33.525 1.00 97.03 153 A 1 
ATOM 1247 O O   . SER A 1 153 ? 14.209  -12.255 -32.989 1.00 95.03 153 A 1 
ATOM 1248 C CB  . SER A 1 153 ? 13.421  -11.168 -35.687 1.00 94.63 153 A 1 
ATOM 1249 O OG  . SER A 1 153 ? 12.465  -10.451 -36.448 1.00 89.47 153 A 1 
ATOM 1250 N N   . LEU A 1 154 ? 15.941  -10.872 -33.375 1.00 97.64 154 A 1 
ATOM 1251 C CA  . LEU A 1 154 ? 16.912  -11.554 -32.517 1.00 97.61 154 A 1 
ATOM 1252 C C   . LEU A 1 154 ? 17.085  -10.780 -31.199 1.00 97.80 154 A 1 
ATOM 1253 O O   . LEU A 1 154 ? 17.122  -9.550  -31.245 1.00 96.77 154 A 1 
ATOM 1254 C CB  . LEU A 1 154 ? 18.261  -11.690 -33.243 1.00 96.65 154 A 1 
ATOM 1255 C CG  . LEU A 1 154 ? 18.220  -12.498 -34.553 1.00 93.37 154 A 1 
ATOM 1256 C CD1 . LEU A 1 154 ? 19.615  -12.517 -35.180 1.00 87.40 154 A 1 
ATOM 1257 C CD2 . LEU A 1 154 ? 17.778  -13.941 -34.337 1.00 88.07 154 A 1 
ATOM 1258 N N   . PRO A 1 155 ? 17.266  -11.464 -30.052 1.00 97.66 155 A 1 
ATOM 1259 C CA  . PRO A 1 155 ? 17.520  -10.816 -28.766 1.00 97.51 155 A 1 
ATOM 1260 C C   . PRO A 1 155 ? 18.734  -9.884  -28.822 1.00 97.32 155 A 1 
ATOM 1261 O O   . PRO A 1 155 ? 19.862  -10.320 -29.080 1.00 96.22 155 A 1 
ATOM 1262 C CB  . PRO A 1 155 ? 17.721  -11.947 -27.759 1.00 97.07 155 A 1 
ATOM 1263 C CG  . PRO A 1 155 ? 16.938  -13.100 -28.377 1.00 96.00 155 A 1 
ATOM 1264 C CD  . PRO A 1 155 ? 17.144  -12.901 -29.869 1.00 97.59 155 A 1 
ATOM 1265 N N   . THR A 1 156 ? 18.511  -8.607  -28.581 1.00 97.49 156 A 1 
ATOM 1266 C CA  . THR A 1 156 ? 19.526  -7.551  -28.715 1.00 97.12 156 A 1 
ATOM 1267 C C   . THR A 1 156 ? 19.953  -7.008  -27.353 1.00 97.31 156 A 1 
ATOM 1268 O O   . THR A 1 156 ? 21.150  -6.839  -27.095 1.00 95.46 156 A 1 
ATOM 1269 C CB  . THR A 1 156 ? 19.002  -6.430  -29.630 1.00 95.56 156 A 1 
ATOM 1270 O OG1 . THR A 1 156 ? 18.739  -6.980  -30.899 1.00 87.10 156 A 1 
ATOM 1271 C CG2 . THR A 1 156 ? 20.017  -5.313  -29.839 1.00 84.86 156 A 1 
ATOM 1272 N N   . THR A 1 157 ? 19.002  -6.801  -26.446 1.00 97.28 157 A 1 
ATOM 1273 C CA  . THR A 1 157 ? 19.285  -6.282  -25.106 1.00 97.20 157 A 1 
ATOM 1274 C C   . THR A 1 157 ? 19.871  -7.366  -24.191 1.00 97.51 157 A 1 
ATOM 1275 O O   . THR A 1 157 ? 19.772  -8.571  -24.440 1.00 97.19 157 A 1 
ATOM 1276 C CB  . THR A 1 157 ? 18.055  -5.617  -24.469 1.00 97.00 157 A 1 
ATOM 1277 O OG1 . THR A 1 157 ? 17.137  -6.587  -24.063 1.00 94.57 157 A 1 
ATOM 1278 C CG2 . THR A 1 157 ? 17.363  -4.612  -25.384 1.00 93.28 157 A 1 
ATOM 1279 N N   . ALA A 1 158 ? 20.525  -6.955  -23.107 1.00 97.65 158 A 1 
ATOM 1280 C CA  . ALA A 1 158 ? 21.020  -7.885  -22.090 1.00 97.67 158 A 1 
ATOM 1281 C C   . ALA A 1 158 ? 19.873  -8.643  -21.403 1.00 97.90 158 A 1 
ATOM 1282 O O   . ALA A 1 158 ? 20.017  -9.821  -21.079 1.00 97.31 158 A 1 
ATOM 1283 C CB  . ALA A 1 158 ? 21.857  -7.100  -21.075 1.00 97.20 158 A 1 
ATOM 1284 N N   . PHE A 1 159 ? 18.733  -7.986  -21.220 1.00 97.84 159 A 1 
ATOM 1285 C CA  . PHE A 1 159 ? 17.532  -8.572  -20.641 1.00 97.97 159 A 1 
ATOM 1286 C C   . PHE A 1 159 ? 16.987  -9.716  -21.509 1.00 98.09 159 A 1 
ATOM 1287 O O   . PHE A 1 159 ? 16.813  -10.828 -21.016 1.00 97.85 159 A 1 
ATOM 1288 C CB  . PHE A 1 159 ? 16.483  -7.473  -20.448 1.00 97.62 159 A 1 
ATOM 1289 C CG  . PHE A 1 159 ? 15.214  -7.977  -19.802 1.00 97.38 159 A 1 
ATOM 1290 C CD1 . PHE A 1 159 ? 14.222  -8.600  -20.580 1.00 96.26 159 A 1 
ATOM 1291 C CD2 . PHE A 1 159 ? 15.043  -7.851  -18.414 1.00 96.43 159 A 1 
ATOM 1292 C CE1 . PHE A 1 159 ? 13.066  -9.106  -19.969 1.00 95.47 159 A 1 
ATOM 1293 C CE2 . PHE A 1 159 ? 13.885  -8.351  -17.803 1.00 95.22 159 A 1 
ATOM 1294 C CZ  . PHE A 1 159 ? 12.899  -8.982  -18.580 1.00 95.42 159 A 1 
ATOM 1295 N N   . GLU A 1 160 ? 16.771  -9.459  -22.801 1.00 97.55 160 A 1 
ATOM 1296 C CA  . GLU A 1 160 ? 16.276  -10.444 -23.766 1.00 97.63 160 A 1 
ATOM 1297 C C   . GLU A 1 160 ? 17.199  -11.664 -23.847 1.00 97.75 160 A 1 
ATOM 1298 O O   . GLU A 1 160 ? 16.743  -12.803 -23.740 1.00 97.58 160 A 1 
ATOM 1299 C CB  . GLU A 1 160 ? 16.207  -9.797  -25.151 1.00 97.27 160 A 1 
ATOM 1300 C CG  . GLU A 1 160 ? 15.092  -8.754  -25.320 1.00 96.30 160 A 1 
ATOM 1301 C CD  . GLU A 1 160 ? 15.424  -7.762  -26.443 1.00 97.14 160 A 1 
ATOM 1302 O OE1 . GLU A 1 160 ? 14.918  -6.624  -26.385 1.00 91.29 160 A 1 
ATOM 1303 O OE2 . GLU A 1 160 ? 16.273  -8.081  -27.306 1.00 93.75 160 A 1 
ATOM 1304 N N   . ARG A 1 161 ? 18.521  -11.433 -23.972 1.00 98.22 161 A 1 
ATOM 1305 C CA  . ARG A 1 161 ? 19.508  -12.528 -23.999 1.00 98.10 161 A 1 
ATOM 1306 C C   . ARG A 1 161 ? 19.435  -13.376 -22.736 1.00 98.11 161 A 1 
ATOM 1307 O O   . ARG A 1 161 ? 19.286  -14.590 -22.836 1.00 97.51 161 A 1 
ATOM 1308 C CB  . ARG A 1 161 ? 20.916  -11.971 -24.231 1.00 97.77 161 A 1 
ATOM 1309 C CG  . ARG A 1 161 ? 21.082  -11.538 -25.695 1.00 95.23 161 A 1 
ATOM 1310 C CD  . ARG A 1 161 ? 22.494  -11.038 -26.004 1.00 93.12 161 A 1 
ATOM 1311 N NE  . ARG A 1 161 ? 22.692  -9.643  -25.558 1.00 86.43 161 A 1 
ATOM 1312 C CZ  . ARG A 1 161 ? 23.598  -8.801  -26.028 1.00 80.01 161 A 1 
ATOM 1313 N NH1 . ARG A 1 161 ? 24.476  -9.162  -26.917 1.00 71.07 161 A 1 
ATOM 1314 N NH2 . ARG A 1 161 ? 23.628  -7.567  -25.616 1.00 71.01 161 A 1 
ATOM 1315 N N   . THR A 1 162 ? 19.437  -12.752 -21.563 1.00 97.88 162 A 1 
ATOM 1316 C CA  . THR A 1 162 ? 19.320  -13.459 -20.277 1.00 97.99 162 A 1 
ATOM 1317 C C   . THR A 1 162 ? 18.032  -14.282 -20.198 1.00 98.19 162 A 1 
ATOM 1318 O O   . THR A 1 162 ? 18.058  -15.418 -19.728 1.00 97.79 162 A 1 
ATOM 1319 C CB  . THR A 1 162 ? 19.354  -12.469 -19.103 1.00 97.79 162 A 1 
ATOM 1320 O OG1 . THR A 1 162 ? 20.550  -11.726 -19.130 1.00 95.50 162 A 1 
ATOM 1321 C CG2 . THR A 1 162 ? 19.285  -13.153 -17.736 1.00 95.53 162 A 1 
ATOM 1322 N N   . PHE A 1 163 ? 16.911  -13.734 -20.665 1.00 98.20 163 A 1 
ATOM 1323 C CA  . PHE A 1 163 ? 15.628  -14.428 -20.686 1.00 98.27 163 A 1 
ATOM 1324 C C   . PHE A 1 163 ? 15.691  -15.705 -21.533 1.00 98.29 163 A 1 
ATOM 1325 O O   . PHE A 1 163 ? 15.355  -16.776 -21.037 1.00 98.07 163 A 1 
ATOM 1326 C CB  . PHE A 1 163 ? 14.528  -13.471 -21.174 1.00 98.26 163 A 1 
ATOM 1327 C CG  . PHE A 1 163 ? 13.185  -14.145 -21.344 1.00 98.38 163 A 1 
ATOM 1328 C CD1 . PHE A 1 163 ? 12.781  -14.612 -22.610 1.00 97.74 163 A 1 
ATOM 1329 C CD2 . PHE A 1 163 ? 12.359  -14.354 -20.228 1.00 97.93 163 A 1 
ATOM 1330 C CE1 . PHE A 1 163 ? 11.562  -15.289 -22.752 1.00 97.74 163 A 1 
ATOM 1331 C CE2 . PHE A 1 163 ? 11.140  -15.031 -20.370 1.00 97.60 163 A 1 
ATOM 1332 C CZ  . PHE A 1 163 ? 10.739  -15.502 -21.632 1.00 97.97 163 A 1 
ATOM 1333 N N   . PHE A 1 164 ? 16.160  -15.608 -22.780 1.00 98.35 164 A 1 
ATOM 1334 C CA  . PHE A 1 164 ? 16.193  -16.757 -23.691 1.00 98.29 164 A 1 
ATOM 1335 C C   . PHE A 1 164 ? 17.269  -17.786 -23.332 1.00 98.11 164 A 1 
ATOM 1336 O O   . PHE A 1 164 ? 16.979  -18.979 -23.344 1.00 97.40 164 A 1 
ATOM 1337 C CB  . PHE A 1 164 ? 16.343  -16.274 -25.131 1.00 98.10 164 A 1 
ATOM 1338 C CG  . PHE A 1 164 ? 15.079  -15.647 -25.685 1.00 98.28 164 A 1 
ATOM 1339 C CD1 . PHE A 1 164 ? 13.949  -16.446 -25.929 1.00 97.45 164 A 1 
ATOM 1340 C CD2 . PHE A 1 164 ? 15.026  -14.268 -25.937 1.00 97.74 164 A 1 
ATOM 1341 C CE1 . PHE A 1 164 ? 12.768  -15.866 -26.413 1.00 97.36 164 A 1 
ATOM 1342 C CE2 . PHE A 1 164 ? 13.845  -13.685 -26.422 1.00 97.27 164 A 1 
ATOM 1343 C CZ  . PHE A 1 164 ? 12.715  -14.481 -26.657 1.00 97.61 164 A 1 
ATOM 1344 N N   . ASP A 1 165 ? 18.465  -17.345 -22.935 1.00 98.06 165 A 1 
ATOM 1345 C CA  . ASP A 1 165 ? 19.565  -18.241 -22.548 1.00 97.71 165 A 1 
ATOM 1346 C C   . ASP A 1 165 ? 19.193  -19.106 -21.338 1.00 97.82 165 A 1 
ATOM 1347 O O   . ASP A 1 165 ? 19.642  -20.247 -21.198 1.00 97.04 165 A 1 
ATOM 1348 C CB  . ASP A 1 165 ? 20.818  -17.410 -22.206 1.00 97.04 165 A 1 
ATOM 1349 C CG  . ASP A 1 165 ? 21.490  -16.731 -23.407 1.00 94.06 165 A 1 
ATOM 1350 O OD1 . ASP A 1 165 ? 21.200  -17.124 -24.558 1.00 90.66 165 A 1 
ATOM 1351 O OD2 . ASP A 1 165 ? 22.329  -15.835 -23.149 1.00 90.31 165 A 1 
ATOM 1352 N N   . ARG A 1 166 ? 18.347  -18.574 -20.448 1.00 97.97 166 A 1 
ATOM 1353 C CA  . ARG A 1 166 ? 17.935  -19.237 -19.205 1.00 98.14 166 A 1 
ATOM 1354 C C   . ARG A 1 166 ? 16.462  -19.651 -19.197 1.00 98.29 166 A 1 
ATOM 1355 O O   . ARG A 1 166 ? 15.941  -20.010 -18.147 1.00 97.76 166 A 1 
ATOM 1356 C CB  . ARG A 1 166 ? 18.324  -18.367 -18.003 1.00 98.06 166 A 1 
ATOM 1357 C CG  . ARG A 1 166 ? 19.837  -18.083 -17.951 1.00 96.96 166 A 1 
ATOM 1358 C CD  . ARG A 1 166 ? 20.230  -17.272 -16.709 1.00 93.99 166 A 1 
ATOM 1359 N NE  . ARG A 1 166 ? 20.008  -18.028 -15.462 1.00 86.91 166 A 1 
ATOM 1360 C CZ  . ARG A 1 166 ? 20.071  -17.558 -14.229 1.00 78.91 166 A 1 
ATOM 1361 N NH1 . ARG A 1 166 ? 20.392  -16.329 -13.973 1.00 73.32 166 A 1 
ATOM 1362 N NH2 . ARG A 1 166 ? 19.807  -18.330 -13.221 1.00 72.22 166 A 1 
ATOM 1363 N N   . ILE A 1 167 ? 15.789  -19.667 -20.348 1.00 98.24 167 A 1 
ATOM 1364 C CA  . ILE A 1 167 ? 14.340  -19.880 -20.446 1.00 98.38 167 A 1 
ATOM 1365 C C   . ILE A 1 167 ? 13.874  -21.179 -19.773 1.00 98.38 167 A 1 
ATOM 1366 O O   . ILE A 1 167 ? 12.805  -21.211 -19.168 1.00 98.02 167 A 1 
ATOM 1367 C CB  . ILE A 1 167 ? 13.883  -19.788 -21.916 1.00 98.17 167 A 1 
ATOM 1368 C CG1 . ILE A 1 167 ? 12.360  -19.597 -21.984 1.00 97.07 167 A 1 
ATOM 1369 C CG2 . ILE A 1 167 ? 14.352  -20.999 -22.749 1.00 96.73 167 A 1 
ATOM 1370 C CD1 . ILE A 1 167 ? 11.849  -19.216 -23.374 1.00 94.55 167 A 1 
ATOM 1371 N N   . ARG A 1 168 ? 14.702  -22.224 -19.809 1.00 98.30 168 A 1 
ATOM 1372 C CA  . ARG A 1 168 ? 14.404  -23.528 -19.192 1.00 98.18 168 A 1 
ATOM 1373 C C   . ARG A 1 168 ? 14.355  -23.500 -17.662 1.00 98.05 168 A 1 
ATOM 1374 O O   . ARG A 1 168 ? 13.836  -24.437 -17.067 1.00 97.24 168 A 1 
ATOM 1375 C CB  . ARG A 1 168 ? 15.437  -24.563 -19.647 1.00 97.85 168 A 1 
ATOM 1376 C CG  . ARG A 1 168 ? 15.379  -24.865 -21.151 1.00 96.06 168 A 1 
ATOM 1377 C CD  . ARG A 1 168 ? 16.397  -25.958 -21.459 1.00 93.53 168 A 1 
ATOM 1378 N NE  . ARG A 1 168 ? 16.400  -26.338 -22.882 1.00 87.43 168 A 1 
ATOM 1379 C CZ  . ARG A 1 168 ? 17.249  -27.163 -23.460 1.00 81.22 168 A 1 
ATOM 1380 N NH1 . ARG A 1 168 ? 18.202  -27.760 -22.798 1.00 74.30 168 A 1 
ATOM 1381 N NH2 . ARG A 1 168 ? 17.161  -27.409 -24.725 1.00 75.11 168 A 1 
ATOM 1382 N N   . GLN A 1 169 ? 14.912  -22.465 -17.031 1.00 97.87 169 A 1 
ATOM 1383 C CA  . GLN A 1 169 ? 14.934  -22.327 -15.571 1.00 97.86 169 A 1 
ATOM 1384 C C   . GLN A 1 169 ? 13.630  -21.737 -15.018 1.00 98.08 169 A 1 
ATOM 1385 O O   . GLN A 1 169 ? 13.393  -21.814 -13.819 1.00 97.68 169 A 1 
ATOM 1386 C CB  . GLN A 1 169 ? 16.140  -21.479 -15.132 1.00 97.53 169 A 1 
ATOM 1387 C CG  . GLN A 1 169 ? 17.474  -22.101 -15.571 1.00 96.08 169 A 1 
ATOM 1388 C CD  . GLN A 1 169 ? 18.693  -21.297 -15.128 1.00 94.31 169 A 1 
ATOM 1389 O OE1 . GLN A 1 169 ? 18.688  -20.477 -14.227 1.00 86.84 169 A 1 
ATOM 1390 N NE2 . GLN A 1 169 ? 19.823  -21.497 -15.766 1.00 85.00 169 A 1 
ATOM 1391 N N   . PHE A 1 170 ? 12.784  -21.165 -15.860 1.00 98.13 170 A 1 
ATOM 1392 C CA  . PHE A 1 170 ? 11.492  -20.666 -15.409 1.00 98.28 170 A 1 
ATOM 1393 C C   . PHE A 1 170 ? 10.523  -21.815 -15.119 1.00 98.28 170 A 1 
ATOM 1394 O O   . PHE A 1 170 ? 10.341  -22.718 -15.940 1.00 97.86 170 A 1 
ATOM 1395 C CB  . PHE A 1 170 ? 10.892  -19.710 -16.440 1.00 98.26 170 A 1 
ATOM 1396 C CG  . PHE A 1 170 ? 11.673  -18.429 -16.635 1.00 98.46 170 A 1 
ATOM 1397 C CD1 . PHE A 1 170 ? 11.673  -17.448 -15.629 1.00 97.92 170 A 1 
ATOM 1398 C CD2 . PHE A 1 170 ? 12.376  -18.202 -17.830 1.00 97.98 170 A 1 
ATOM 1399 C CE1 . PHE A 1 170 ? 12.371  -16.241 -15.820 1.00 97.73 170 A 1 
ATOM 1400 C CE2 . PHE A 1 170 ? 13.075  -16.997 -18.023 1.00 97.64 170 A 1 
ATOM 1401 C CZ  . PHE A 1 170 ? 13.073  -16.014 -17.021 1.00 98.01 170 A 1 
ATOM 1402 N N   . ALA A 1 171 ? 9.805   -21.707 -14.009 1.00 98.03 171 A 1 
ATOM 1403 C CA  . ALA A 1 171 ? 8.791   -22.684 -13.610 1.00 98.05 171 A 1 
ATOM 1404 C C   . ALA A 1 171 ? 7.671   -22.872 -14.652 1.00 98.17 171 A 1 
ATOM 1405 O O   . ALA A 1 171 ? 7.067   -23.943 -14.738 1.00 97.52 171 A 1 
ATOM 1406 C CB  . ALA A 1 171 ? 8.216   -22.220 -12.271 1.00 97.66 171 A 1 
ATOM 1407 N N   . PHE A 1 172 ? 7.402   -21.858 -15.468 1.00 97.92 172 A 1 
ATOM 1408 C CA  . PHE A 1 172 ? 6.405   -21.910 -16.540 1.00 98.02 172 A 1 
ATOM 1409 C C   . PHE A 1 172 ? 6.909   -22.553 -17.840 1.00 98.23 172 A 1 
ATOM 1410 O O   . PHE A 1 172 ? 6.102   -22.792 -18.737 1.00 97.88 172 A 1 
ATOM 1411 C CB  . PHE A 1 172 ? 5.844   -20.505 -16.780 1.00 97.73 172 A 1 
ATOM 1412 C CG  . PHE A 1 172 ? 6.864   -19.448 -17.170 1.00 98.11 172 A 1 
ATOM 1413 C CD1 . PHE A 1 172 ? 7.212   -18.441 -16.252 1.00 97.06 172 A 1 
ATOM 1414 C CD2 . PHE A 1 172 ? 7.448   -19.453 -18.450 1.00 97.35 172 A 1 
ATOM 1415 C CE1 . PHE A 1 172 ? 8.141   -17.449 -16.611 1.00 96.66 172 A 1 
ATOM 1416 C CE2 . PHE A 1 172 ? 8.383   -18.469 -18.807 1.00 96.41 172 A 1 
ATOM 1417 C CZ  . PHE A 1 172 ? 8.731   -17.462 -17.890 1.00 97.08 172 A 1 
ATOM 1418 N N   . TYR A 1 173 ? 8.209   -22.836 -17.978 1.00 98.34 173 A 1 
ATOM 1419 C CA  . TYR A 1 173 ? 8.788   -23.343 -19.225 1.00 98.50 173 A 1 
ATOM 1420 C C   . TYR A 1 173 ? 8.111   -24.622 -19.760 1.00 98.55 173 A 1 
ATOM 1421 O O   . TYR A 1 173 ? 7.789   -24.644 -20.947 1.00 98.41 173 A 1 
ATOM 1422 C CB  . TYR A 1 173 ? 10.304  -23.530 -19.077 1.00 98.46 173 A 1 
ATOM 1423 C CG  . TYR A 1 173 ? 10.946  -24.150 -20.303 1.00 98.44 173 A 1 
ATOM 1424 C CD1 . TYR A 1 173 ? 11.195  -25.538 -20.347 1.00 97.53 173 A 1 
ATOM 1425 C CD2 . TYR A 1 173 ? 11.239  -23.346 -21.419 1.00 97.78 173 A 1 
ATOM 1426 C CE1 . TYR A 1 173 ? 11.739  -26.118 -21.504 1.00 97.46 173 A 1 
ATOM 1427 C CE2 . TYR A 1 173 ? 11.784  -23.924 -22.581 1.00 97.46 173 A 1 
ATOM 1428 C CZ  . TYR A 1 173 ? 12.033  -25.312 -22.623 1.00 97.76 173 A 1 
ATOM 1429 O OH  . TYR A 1 173 ? 12.548  -25.873 -23.744 1.00 96.79 173 A 1 
ATOM 1430 N N   . PRO A 1 174 ? 7.797   -25.650 -18.947 1.00 98.18 174 A 1 
ATOM 1431 C CA  . PRO A 1 174 ? 7.119   -26.845 -19.458 1.00 98.09 174 A 1 
ATOM 1432 C C   . PRO A 1 174 ? 5.734   -26.555 -20.056 1.00 98.32 174 A 1 
ATOM 1433 O O   . PRO A 1 174 ? 5.330   -27.178 -21.037 1.00 98.07 174 A 1 
ATOM 1434 C CB  . PRO A 1 174 ? 7.015   -27.800 -18.263 1.00 97.68 174 A 1 
ATOM 1435 C CG  . PRO A 1 174 ? 8.159   -27.365 -17.352 1.00 96.81 174 A 1 
ATOM 1436 C CD  . PRO A 1 174 ? 8.172   -25.854 -17.552 1.00 97.96 174 A 1 
ATOM 1437 N N   . ALA A 1 175 ? 4.996   -25.606 -19.470 1.00 97.86 175 A 1 
ATOM 1438 C CA  . ALA A 1 175 ? 3.699   -25.179 -19.988 1.00 97.90 175 A 1 
ATOM 1439 C C   . ALA A 1 175 ? 3.860   -24.353 -21.276 1.00 98.25 175 A 1 
ATOM 1440 O O   . ALA A 1 175 ? 3.136   -24.587 -22.242 1.00 97.96 175 A 1 
ATOM 1441 C CB  . ALA A 1 175 ? 2.953   -24.423 -18.886 1.00 97.48 175 A 1 
ATOM 1442 N N   . LEU A 1 176 ? 4.842   -23.460 -21.326 1.00 98.01 176 A 1 
ATOM 1443 C CA  . LEU A 1 176 ? 5.189   -22.682 -22.518 1.00 98.36 176 A 1 
ATOM 1444 C C   . LEU A 1 176 ? 5.587   -23.586 -23.693 1.00 98.49 176 A 1 
ATOM 1445 O O   . LEU A 1 176 ? 5.055   -23.424 -24.789 1.00 98.33 176 A 1 
ATOM 1446 C CB  . LEU A 1 176 ? 6.313   -21.695 -22.150 1.00 98.34 176 A 1 
ATOM 1447 C CG  . LEU A 1 176 ? 6.820   -20.847 -23.328 1.00 98.13 176 A 1 
ATOM 1448 C CD1 . LEU A 1 176 ? 5.718   -19.999 -23.956 1.00 97.41 176 A 1 
ATOM 1449 C CD2 . LEU A 1 176 ? 7.927   -19.918 -22.828 1.00 97.47 176 A 1 
ATOM 1450 N N   . ASP A 1 177 ? 6.462   -24.567 -23.466 1.00 98.41 177 A 1 
ATOM 1451 C CA  . ASP A 1 177 ? 6.893   -25.520 -24.499 1.00 98.49 177 A 1 
ATOM 1452 C C   . ASP A 1 177 ? 5.705   -26.296 -25.084 1.00 98.50 177 A 1 
ATOM 1453 O O   . ASP A 1 177 ? 5.614   -26.483 -26.299 1.00 98.04 177 A 1 
ATOM 1454 C CB  . ASP A 1 177 ? 7.943   -26.487 -23.931 1.00 98.31 177 A 1 
ATOM 1455 C CG  . ASP A 1 177 ? 8.516   -27.405 -25.025 1.00 98.14 177 A 1 
ATOM 1456 O OD1 . ASP A 1 177 ? 9.144   -26.890 -25.975 1.00 95.06 177 A 1 
ATOM 1457 O OD2 . ASP A 1 177 ? 8.324   -28.645 -24.991 1.00 95.57 177 A 1 
ATOM 1458 N N   . ARG A 1 178 ? 4.747   -26.684 -24.233 1.00 98.43 178 A 1 
ATOM 1459 C CA  . ARG A 1 178 ? 3.509   -27.339 -24.682 1.00 98.32 178 A 1 
ATOM 1460 C C   . ARG A 1 178 ? 2.702   -26.458 -25.641 1.00 98.49 178 A 1 
ATOM 1461 O O   . ARG A 1 178 ? 2.259   -26.953 -26.675 1.00 98.03 178 A 1 
ATOM 1462 C CB  . ARG A 1 178 ? 2.676   -27.744 -23.460 1.00 97.53 178 A 1 
ATOM 1463 C CG  . ARG A 1 178 ? 1.470   -28.616 -23.842 1.00 86.56 178 A 1 
ATOM 1464 C CD  . ARG A 1 178 ? 0.564   -28.886 -22.636 1.00 85.42 178 A 1 
ATOM 1465 N NE  . ARG A 1 178 ? 1.303   -29.495 -21.516 1.00 73.02 178 A 1 
ATOM 1466 C CZ  . ARG A 1 178 ? 0.801   -29.854 -20.350 1.00 64.46 178 A 1 
ATOM 1467 N NH1 . ARG A 1 178 ? -0.471  -29.743 -20.080 1.00 57.66 178 A 1 
ATOM 1468 N NH2 . ARG A 1 178 ? 1.580   -30.336 -19.422 1.00 53.92 178 A 1 
ATOM 1469 N N   . PHE A 1 179 ? 2.528   -25.174 -25.318 1.00 97.94 179 A 1 
ATOM 1470 C CA  . PHE A 1 179 ? 1.829   -24.238 -26.204 1.00 98.01 179 A 1 
ATOM 1471 C C   . PHE A 1 179 ? 2.613   -23.958 -27.491 1.00 98.16 179 A 1 
ATOM 1472 O O   . PHE A 1 179 ? 2.010   -23.928 -28.562 1.00 97.54 179 A 1 
ATOM 1473 C CB  . PHE A 1 179 ? 1.502   -22.940 -25.459 1.00 97.85 179 A 1 
ATOM 1474 C CG  . PHE A 1 179 ? 0.259   -23.038 -24.597 1.00 97.72 179 A 1 
ATOM 1475 C CD1 . PHE A 1 179 ? -1.005  -23.142 -25.207 1.00 95.81 179 A 1 
ATOM 1476 C CD2 . PHE A 1 179 ? 0.357   -23.007 -23.196 1.00 96.25 179 A 1 
ATOM 1477 C CE1 . PHE A 1 179 ? -2.169  -23.213 -24.422 1.00 95.14 179 A 1 
ATOM 1478 C CE2 . PHE A 1 179 ? -0.807  -23.077 -22.408 1.00 95.44 179 A 1 
ATOM 1479 C CZ  . PHE A 1 179 ? -2.069  -23.178 -23.019 1.00 95.62 179 A 1 
ATOM 1480 N N   . CYS A 1 180 ? 3.938   -23.849 -27.429 1.00 98.11 180 A 1 
ATOM 1481 C CA  . CYS A 1 180 ? 4.770   -23.721 -28.629 1.00 98.03 180 A 1 
ATOM 1482 C C   . CYS A 1 180 ? 4.577   -24.921 -29.571 1.00 97.99 180 A 1 
ATOM 1483 O O   . CYS A 1 180 ? 4.357   -24.734 -30.764 1.00 97.55 180 A 1 
ATOM 1484 C CB  . CYS A 1 180 ? 6.240   -23.567 -28.225 1.00 98.05 180 A 1 
ATOM 1485 S SG  . CYS A 1 180 ? 6.513   -21.958 -27.426 1.00 97.80 180 A 1 
ATOM 1486 N N   . ARG A 1 181 ? 4.571   -26.140 -29.044 1.00 98.30 181 A 1 
ATOM 1487 C CA  . ARG A 1 181 ? 4.312   -27.351 -29.844 1.00 98.20 181 A 1 
ATOM 1488 C C   . ARG A 1 181 ? 2.915   -27.357 -30.450 1.00 98.15 181 A 1 
ATOM 1489 O O   . ARG A 1 181 ? 2.769   -27.762 -31.598 1.00 97.38 181 A 1 
ATOM 1490 C CB  . ARG A 1 181 ? 4.498   -28.604 -28.988 1.00 98.07 181 A 1 
ATOM 1491 C CG  . ARG A 1 181 ? 5.963   -28.853 -28.638 1.00 96.72 181 A 1 
ATOM 1492 C CD  . ARG A 1 181 ? 6.070   -30.027 -27.668 1.00 95.90 181 A 1 
ATOM 1493 N NE  . ARG A 1 181 ? 7.431   -30.146 -27.147 1.00 93.13 181 A 1 
ATOM 1494 C CZ  . ARG A 1 181 ? 8.481   -30.675 -27.733 1.00 91.62 181 A 1 
ATOM 1495 N NH1 . ARG A 1 181 ? 8.414   -31.305 -28.879 1.00 81.99 181 A 1 
ATOM 1496 N NH2 . ARG A 1 181 ? 9.631   -30.544 -27.152 1.00 85.95 181 A 1 
ATOM 1497 N N   . LEU A 1 182 ? 1.915   -26.926 -29.688 1.00 98.01 182 A 1 
ATOM 1498 C CA  . LEU A 1 182 ? 0.528   -26.880 -30.144 1.00 97.81 182 A 1 
ATOM 1499 C C   . LEU A 1 182 ? 0.321   -25.849 -31.262 1.00 97.87 182 A 1 
ATOM 1500 O O   . LEU A 1 182 ? -0.315  -26.159 -32.264 1.00 96.64 182 A 1 
ATOM 1501 C CB  . LEU A 1 182 ? -0.371  -26.590 -28.926 1.00 97.31 182 A 1 
ATOM 1502 C CG  . LEU A 1 182 ? -1.878  -26.534 -29.246 1.00 88.31 182 A 1 
ATOM 1503 C CD1 . LEU A 1 182 ? -2.412  -27.893 -29.715 1.00 82.31 182 A 1 
ATOM 1504 C CD2 . LEU A 1 182 ? -2.642  -26.124 -27.989 1.00 83.97 182 A 1 
ATOM 1505 N N   . ASN A 1 183 ? 0.852   -24.645 -31.094 1.00 97.76 183 A 1 
ATOM 1506 C CA  . ASN A 1 183 ? 0.560   -23.503 -31.967 1.00 97.43 183 A 1 
ATOM 1507 C C   . ASN A 1 183 ? 1.548   -23.352 -33.132 1.00 97.45 183 A 1 
ATOM 1508 O O   . ASN A 1 183 ? 1.184   -22.824 -34.179 1.00 96.08 183 A 1 
ATOM 1509 C CB  . ASN A 1 183 ? 0.548   -22.232 -31.106 1.00 97.10 183 A 1 
ATOM 1510 C CG  . ASN A 1 183 ? -0.550  -22.223 -30.061 1.00 96.78 183 A 1 
ATOM 1511 O OD1 . ASN A 1 183 ? -1.604  -22.822 -30.197 1.00 92.10 183 A 1 
ATOM 1512 N ND2 . ASN A 1 183 ? -0.341  -21.512 -28.983 1.00 92.43 183 A 1 
ATOM 1513 N N   . GLU A 1 184 ? 2.786   -23.791 -32.947 1.00 97.72 184 A 1 
ATOM 1514 C CA  . GLU A 1 184 ? 3.884   -23.561 -33.895 1.00 97.38 184 A 1 
ATOM 1515 C C   . GLU A 1 184 ? 4.445   -24.864 -34.487 1.00 97.44 184 A 1 
ATOM 1516 O O   . GLU A 1 184 ? 5.373   -24.821 -35.293 1.00 95.39 184 A 1 
ATOM 1517 C CB  . GLU A 1 184 ? 5.009   -22.764 -33.207 1.00 97.00 184 A 1 
ATOM 1518 C CG  . GLU A 1 184 ? 4.565   -21.487 -32.474 1.00 96.20 184 A 1 
ATOM 1519 C CD  . GLU A 1 184 ? 4.019   -20.386 -33.386 1.00 96.76 184 A 1 
ATOM 1520 O OE1 . GLU A 1 184 ? 3.257   -19.544 -32.859 1.00 90.54 184 A 1 
ATOM 1521 O OE2 . GLU A 1 184 ? 4.460   -20.302 -34.558 1.00 92.10 184 A 1 
ATOM 1522 N N   . ASN A 1 185 ? 3.917   -26.029 -34.079 1.00 97.50 185 A 1 
ATOM 1523 C CA  . ASN A 1 185 ? 4.416   -27.365 -34.422 1.00 97.56 185 A 1 
ATOM 1524 C C   . ASN A 1 185 ? 5.911   -27.582 -34.100 1.00 97.87 185 A 1 
ATOM 1525 O O   . ASN A 1 185 ? 6.574   -28.419 -34.711 1.00 96.36 185 A 1 
ATOM 1526 C CB  . ASN A 1 185 ? 4.039   -27.716 -35.874 1.00 97.00 185 A 1 
ATOM 1527 C CG  . ASN A 1 185 ? 2.538   -27.777 -36.070 1.00 93.62 185 A 1 
ATOM 1528 O OD1 . ASN A 1 185 ? 1.849   -28.574 -35.465 1.00 84.15 185 A 1 
ATOM 1529 N ND2 . ASN A 1 185 ? 1.989   -26.950 -36.923 1.00 83.82 185 A 1 
ATOM 1530 N N   . ALA A 1 186 ? 6.449   -26.841 -33.128 1.00 97.45 186 A 1 
ATOM 1531 C CA  . ALA A 1 186 ? 7.847   -26.912 -32.718 1.00 97.79 186 A 1 
ATOM 1532 C C   . ALA A 1 186 ? 7.992   -26.609 -31.219 1.00 98.17 186 A 1 
ATOM 1533 O O   . ALA A 1 186 ? 7.226   -25.830 -30.661 1.00 97.38 186 A 1 
ATOM 1534 C CB  . ALA A 1 186 ? 8.665   -25.936 -33.573 1.00 97.07 186 A 1 
ATOM 1535 N N   . SER A 1 187 ? 8.987   -27.207 -30.563 1.00 98.33 187 A 1 
ATOM 1536 C CA  . SER A 1 187 ? 9.319   -26.872 -29.175 1.00 98.35 187 A 1 
ATOM 1537 C C   . SER A 1 187 ? 9.846   -25.444 -29.055 1.00 98.41 187 A 1 
ATOM 1538 O O   . SER A 1 187 ? 10.389  -24.905 -30.023 1.00 98.09 187 A 1 
ATOM 1539 C CB  . SER A 1 187 ? 10.335  -27.862 -28.597 1.00 97.96 187 A 1 
ATOM 1540 O OG  . SER A 1 187 ? 11.572  -27.803 -29.277 1.00 96.64 187 A 1 
ATOM 1541 N N   . ALA A 1 188 ? 9.756   -24.854 -27.859 1.00 98.00 188 A 1 
ATOM 1542 C CA  . ALA A 1 188 ? 10.343  -23.543 -27.586 1.00 98.06 188 A 1 
ATOM 1543 C C   . ALA A 1 188 ? 11.842  -23.510 -27.938 1.00 98.13 188 A 1 
ATOM 1544 O O   . ALA A 1 188 ? 12.292  -22.592 -28.616 1.00 97.65 188 A 1 
ATOM 1545 C CB  . ALA A 1 188 ? 10.092  -23.198 -26.116 1.00 97.78 188 A 1 
ATOM 1546 N N   . ASP A 1 189 ? 12.594  -24.554 -27.597 1.00 98.35 189 A 1 
ATOM 1547 C CA  . ASP A 1 189 ? 14.012  -24.673 -27.963 1.00 98.22 189 A 1 
ATOM 1548 C C   . ASP A 1 189 ? 14.243  -24.709 -29.480 1.00 98.32 189 A 1 
ATOM 1549 O O   . ASP A 1 189 ? 15.162  -24.068 -29.988 1.00 97.77 189 A 1 
ATOM 1550 C CB  . ASP A 1 189 ? 14.586  -25.964 -27.385 1.00 97.55 189 A 1 
ATOM 1551 C CG  . ASP A 1 189 ? 14.668  -25.972 -25.870 1.00 96.05 189 A 1 
ATOM 1552 O OD1 . ASP A 1 189 ? 15.122  -24.979 -25.271 1.00 91.62 189 A 1 
ATOM 1553 O OD2 . ASP A 1 189 ? 14.409  -27.048 -25.291 1.00 91.47 189 A 1 
ATOM 1554 N N   . ALA A 1 190 ? 13.419  -25.447 -30.225 1.00 98.29 190 A 1 
ATOM 1555 C CA  . ALA A 1 190 ? 13.527  -25.512 -31.679 1.00 98.34 190 A 1 
ATOM 1556 C C   . ALA A 1 190 ? 13.185  -24.165 -32.337 1.00 98.42 190 A 1 
ATOM 1557 O O   . ALA A 1 190 ? 13.829  -23.777 -33.311 1.00 97.90 190 A 1 
ATOM 1558 C CB  . ALA A 1 190 ? 12.628  -26.641 -32.196 1.00 98.15 190 A 1 
ATOM 1559 N N   . LEU A 1 191 ? 12.208  -23.435 -31.789 1.00 98.21 191 A 1 
ATOM 1560 C CA  . LEU A 1 191 ? 11.883  -22.077 -32.234 1.00 98.17 191 A 1 
ATOM 1561 C C   . LEU A 1 191 ? 13.048  -21.110 -31.986 1.00 98.22 191 A 1 
ATOM 1562 O O   . LEU A 1 191 ? 13.406  -20.350 -32.884 1.00 97.96 191 A 1 
ATOM 1563 C CB  . LEU A 1 191 ? 10.611  -21.581 -31.523 1.00 98.22 191 A 1 
ATOM 1564 C CG  . LEU A 1 191 ? 9.325   -22.330 -31.915 1.00 97.93 191 A 1 
ATOM 1565 C CD1 . LEU A 1 191 ? 8.181   -21.897 -31.001 1.00 96.86 191 A 1 
ATOM 1566 C CD2 . LEU A 1 191 ? 8.917   -22.051 -33.360 1.00 97.06 191 A 1 
ATOM 1567 N N   . ILE A 1 192 ? 13.665  -21.178 -30.804 1.00 98.33 192 A 1 
ATOM 1568 C CA  . ILE A 1 192 ? 14.849  -20.381 -30.455 1.00 98.19 192 A 1 
ATOM 1569 C C   . ILE A 1 192 ? 16.011  -20.706 -31.401 1.00 98.13 192 A 1 
ATOM 1570 O O   . ILE A 1 192 ? 16.582  -19.797 -31.999 1.00 97.63 192 A 1 
ATOM 1571 C CB  . ILE A 1 192 ? 15.214  -20.602 -28.965 1.00 98.00 192 A 1 
ATOM 1572 C CG1 . ILE A 1 192 ? 14.145  -19.929 -28.074 1.00 97.41 192 A 1 
ATOM 1573 C CG2 . ILE A 1 192 ? 16.611  -20.053 -28.629 1.00 97.41 192 A 1 
ATOM 1574 C CD1 . ILE A 1 192 ? 14.216  -20.352 -26.602 1.00 95.72 192 A 1 
ATOM 1575 N N   . ALA A 1 193 ? 16.319  -21.982 -31.608 1.00 97.97 193 A 1 
ATOM 1576 C CA  . ALA A 1 193 ? 17.379  -22.412 -32.522 1.00 97.87 193 A 1 
ATOM 1577 C C   . ALA A 1 193 ? 17.135  -21.977 -33.981 1.00 97.81 193 A 1 
ATOM 1578 O O   . ALA A 1 193 ? 18.081  -21.709 -34.718 1.00 97.06 193 A 1 
ATOM 1579 C CB  . ALA A 1 193 ? 17.515  -23.933 -32.413 1.00 97.70 193 A 1 
ATOM 1580 N N   . ALA A 1 194 ? 15.875  -21.866 -34.381 1.00 97.75 194 A 1 
ATOM 1581 C CA  . ALA A 1 194 ? 15.470  -21.369 -35.697 1.00 97.62 194 A 1 
ATOM 1582 C C   . ALA A 1 194 ? 15.375  -19.828 -35.791 1.00 97.61 194 A 1 
ATOM 1583 O O   . ALA A 1 194 ? 14.908  -19.307 -36.804 1.00 96.30 194 A 1 
ATOM 1584 C CB  . ALA A 1 194 ? 14.153  -22.056 -36.078 1.00 97.30 194 A 1 
ATOM 1585 N N   . GLY A 1 195 ? 15.752  -19.087 -34.737 1.00 97.63 195 A 1 
ATOM 1586 C CA  . GLY A 1 195 ? 15.656  -17.620 -34.695 1.00 97.45 195 A 1 
ATOM 1587 C C   . GLY A 1 195 ? 14.231  -17.070 -34.526 1.00 97.75 195 A 1 
ATOM 1588 O O   . GLY A 1 195 ? 14.011  -15.864 -34.650 1.00 96.52 195 A 1 
ATOM 1589 N N   . ARG A 1 196 ? 13.241  -17.918 -34.217 1.00 97.76 196 A 1 
ATOM 1590 C CA  . ARG A 1 196 ? 11.823  -17.547 -34.051 1.00 97.99 196 A 1 
ATOM 1591 C C   . ARG A 1 196 ? 11.490  -17.124 -32.611 1.00 98.27 196 A 1 
ATOM 1592 O O   . ARG A 1 196 ? 10.515  -17.584 -32.018 1.00 97.81 196 A 1 
ATOM 1593 C CB  . ARG A 1 196 ? 10.910  -18.668 -34.566 1.00 97.75 196 A 1 
ATOM 1594 C CG  . ARG A 1 196 ? 11.035  -18.919 -36.075 1.00 95.76 196 A 1 
ATOM 1595 C CD  . ARG A 1 196 ? 10.067  -20.028 -36.543 1.00 92.67 196 A 1 
ATOM 1596 N NE  . ARG A 1 196 ? 8.651   -19.670 -36.324 1.00 85.34 196 A 1 
ATOM 1597 C CZ  . ARG A 1 196 ? 7.607   -20.493 -36.337 1.00 79.82 196 A 1 
ATOM 1598 N NH1 . ARG A 1 196 ? 7.713   -21.758 -36.614 1.00 73.17 196 A 1 
ATOM 1599 N NH2 . ARG A 1 196 ? 6.418   -20.045 -36.048 1.00 70.16 196 A 1 
ATOM 1600 N N   . TYR A 1 197 ? 12.295  -16.229 -32.053 1.00 98.13 197 A 1 
ATOM 1601 C CA  . TYR A 1 197 ? 12.168  -15.775 -30.660 1.00 98.30 197 A 1 
ATOM 1602 C C   . TYR A 1 197 ? 10.815  -15.105 -30.368 1.00 98.36 197 A 1 
ATOM 1603 O O   . TYR A 1 197 ? 10.201  -15.377 -29.336 1.00 97.88 197 A 1 
ATOM 1604 C CB  . TYR A 1 197 ? 13.305  -14.802 -30.349 1.00 98.16 197 A 1 
ATOM 1605 C CG  . TYR A 1 197 ? 14.684  -15.423 -30.385 1.00 98.24 197 A 1 
ATOM 1606 C CD1 . TYR A 1 197 ? 15.211  -16.016 -29.224 1.00 97.17 197 A 1 
ATOM 1607 C CD2 . TYR A 1 197 ? 15.447  -15.401 -31.568 1.00 97.43 197 A 1 
ATOM 1608 C CE1 . TYR A 1 197 ? 16.501  -16.576 -29.238 1.00 96.83 197 A 1 
ATOM 1609 C CE2 . TYR A 1 197 ? 16.736  -15.967 -31.588 1.00 96.96 197 A 1 
ATOM 1610 C CZ  . TYR A 1 197 ? 17.266  -16.550 -30.419 1.00 97.29 197 A 1 
ATOM 1611 O OH  . TYR A 1 197 ? 18.514  -17.083 -30.428 1.00 96.25 197 A 1 
ATOM 1612 N N   . LYS A 1 198 ? 10.308  -14.282 -31.291 1.00 97.98 198 A 1 
ATOM 1613 C CA  . LYS A 1 198 ? 9.013   -13.605 -31.116 1.00 98.07 198 A 1 
ATOM 1614 C C   . LYS A 1 198 ? 7.857   -14.595 -30.967 1.00 98.20 198 A 1 
ATOM 1615 O O   . LYS A 1 198 ? 7.023   -14.406 -30.094 1.00 97.87 198 A 1 
ATOM 1616 C CB  . LYS A 1 198 ? 8.750   -12.597 -32.246 1.00 97.71 198 A 1 
ATOM 1617 C CG  . LYS A 1 198 ? 9.721   -11.406 -32.175 1.00 96.91 198 A 1 
ATOM 1618 C CD  . LYS A 1 198 ? 9.289   -10.244 -33.084 1.00 95.75 198 A 1 
ATOM 1619 C CE  . LYS A 1 198 ? 10.268  -9.083  -32.894 1.00 94.04 198 A 1 
ATOM 1620 N NZ  . LYS A 1 198 ? 9.832   -7.827  -33.552 1.00 91.45 198 A 1 
ATOM 1621 N N   . SER A 1 199 ? 7.862   -15.707 -31.713 1.00 98.13 199 A 1 
ATOM 1622 C CA  . SER A 1 199 ? 6.842   -16.754 -31.568 1.00 98.25 199 A 1 
ATOM 1623 C C   . SER A 1 199 ? 6.813   -17.359 -30.160 1.00 98.41 199 A 1 
ATOM 1624 O O   . SER A 1 199 ? 5.743   -17.692 -29.659 1.00 97.85 199 A 1 
ATOM 1625 C CB  . SER A 1 199 ? 7.072   -17.885 -32.577 1.00 97.88 199 A 1 
ATOM 1626 O OG  . SER A 1 199 ? 7.039   -17.407 -33.912 1.00 93.71 199 A 1 
ATOM 1627 N N   . VAL A 1 200 ? 7.965   -17.494 -29.501 1.00 98.20 200 A 1 
ATOM 1628 C CA  . VAL A 1 200 ? 8.032   -17.975 -28.110 1.00 98.36 200 A 1 
ATOM 1629 C C   . VAL A 1 200 ? 7.399   -16.959 -27.157 1.00 98.41 200 A 1 
ATOM 1630 O O   . VAL A 1 200 ? 6.573   -17.331 -26.326 1.00 98.05 200 A 1 
ATOM 1631 C CB  . VAL A 1 200 ? 9.480   -18.296 -27.698 1.00 98.24 200 A 1 
ATOM 1632 C CG1 . VAL A 1 200 ? 9.559   -18.823 -26.263 1.00 97.07 200 A 1 
ATOM 1633 C CG2 . VAL A 1 200 ? 10.103  -19.354 -28.619 1.00 96.92 200 A 1 
ATOM 1634 N N   . VAL A 1 201 ? 7.723   -15.673 -27.308 1.00 98.12 201 A 1 
ATOM 1635 C CA  . VAL A 1 201 ? 7.159   -14.599 -26.467 1.00 98.08 201 A 1 
ATOM 1636 C C   . VAL A 1 201 ? 5.655   -14.432 -26.693 1.00 97.95 201 A 1 
ATOM 1637 O O   . VAL A 1 201 ? 4.907   -14.251 -25.736 1.00 97.53 201 A 1 
ATOM 1638 C CB  . VAL A 1 201 ? 7.894   -13.267 -26.689 1.00 97.75 201 A 1 
ATOM 1639 C CG1 . VAL A 1 201 ? 7.337   -12.150 -25.797 1.00 96.04 201 A 1 
ATOM 1640 C CG2 . VAL A 1 201 ? 9.380   -13.404 -26.346 1.00 96.01 201 A 1 
ATOM 1641 N N   . GLU A 1 202 ? 5.170   -14.554 -27.922 1.00 98.09 202 A 1 
ATOM 1642 C CA  . GLU A 1 202 ? 3.737   -14.536 -28.220 1.00 97.96 202 A 1 
ATOM 1643 C C   . GLU A 1 202 ? 2.976   -15.677 -27.527 1.00 97.92 202 A 1 
ATOM 1644 O O   . GLU A 1 202 ? 1.877   -15.468 -27.027 1.00 97.18 202 A 1 
ATOM 1645 C CB  . GLU A 1 202 ? 3.529   -14.671 -29.724 1.00 97.47 202 A 1 
ATOM 1646 C CG  . GLU A 1 202 ? 3.852   -13.413 -30.538 1.00 95.65 202 A 1 
ATOM 1647 C CD  . GLU A 1 202 ? 3.768   -13.689 -32.046 1.00 95.13 202 A 1 
ATOM 1648 O OE1 . GLU A 1 202 ? 4.131   -12.778 -32.824 1.00 88.75 202 A 1 
ATOM 1649 O OE2 . GLU A 1 202 ? 3.333   -14.813 -32.424 1.00 89.59 202 A 1 
ATOM 1650 N N   . ASN A 1 203 ? 3.560   -16.885 -27.467 1.00 98.07 203 A 1 
ATOM 1651 C CA  . ASN A 1 203 ? 2.976   -18.008 -26.724 1.00 98.17 203 A 1 
ATOM 1652 C C   . ASN A 1 203 ? 3.070   -17.819 -25.199 1.00 98.19 203 A 1 
ATOM 1653 O O   . ASN A 1 203 ? 2.282   -18.413 -24.465 1.00 97.49 203 A 1 
ATOM 1654 C CB  . ASN A 1 203 ? 3.629   -19.326 -27.173 1.00 98.21 203 A 1 
ATOM 1655 C CG  . ASN A 1 203 ? 3.072   -19.823 -28.495 1.00 98.10 203 A 1 
ATOM 1656 O OD1 . ASN A 1 203 ? 2.000   -20.395 -28.566 1.00 92.14 203 A 1 
ATOM 1657 N ND2 . ASN A 1 203 ? 3.764   -19.605 -29.579 1.00 92.73 203 A 1 
ATOM 1658 N N   . LEU A 1 204 ? 3.994   -16.997 -24.711 1.00 98.15 204 A 1 
ATOM 1659 C CA  . LEU A 1 204 ? 4.064   -16.624 -23.297 1.00 98.03 204 A 1 
ATOM 1660 C C   . LEU A 1 204 ? 2.997   -15.585 -22.931 1.00 97.80 204 A 1 
ATOM 1661 O O   . LEU A 1 204 ? 2.304   -15.748 -21.927 1.00 97.17 204 A 1 
ATOM 1662 C CB  . LEU A 1 204 ? 5.488   -16.117 -22.990 1.00 98.06 204 A 1 
ATOM 1663 C CG  . LEU A 1 204 ? 5.718   -15.688 -21.531 1.00 97.47 204 A 1 
ATOM 1664 C CD1 . LEU A 1 204 ? 5.588   -16.860 -20.561 1.00 95.89 204 A 1 
ATOM 1665 C CD2 . LEU A 1 204 ? 7.126   -15.112 -21.382 1.00 95.97 204 A 1 
ATOM 1666 N N   . LEU A 1 205 ? 2.873   -14.518 -23.726 1.00 97.68 205 A 1 
ATOM 1667 C CA  . LEU A 1 205 ? 2.153   -13.303 -23.328 1.00 97.28 205 A 1 
ATOM 1668 C C   . LEU A 1 205 ? 0.704   -13.228 -23.811 1.00 96.69 205 A 1 
ATOM 1669 O O   . LEU A 1 205 ? -0.102  -12.570 -23.159 1.00 95.61 205 A 1 
ATOM 1670 C CB  . LEU A 1 205 ? 2.934   -12.070 -23.807 1.00 97.17 205 A 1 
ATOM 1671 C CG  . LEU A 1 205 ? 4.333   -11.901 -23.186 1.00 96.78 205 A 1 
ATOM 1672 C CD1 . LEU A 1 205 ? 4.936   -10.582 -23.664 1.00 95.51 205 A 1 
ATOM 1673 C CD2 . LEU A 1 205 ? 4.306   -11.877 -21.657 1.00 95.62 205 A 1 
ATOM 1674 N N   . TYR A 1 206 ? 0.363   -13.862 -24.937 1.00 97.11 206 A 1 
ATOM 1675 C CA  . TYR A 1 206 ? -0.954  -13.729 -25.556 1.00 97.13 206 A 1 
ATOM 1676 C C   . TYR A 1 206 ? -1.867  -14.928 -25.286 1.00 97.05 206 A 1 
ATOM 1677 O O   . TYR A 1 206 ? -1.418  -16.019 -24.950 1.00 95.91 206 A 1 
ATOM 1678 C CB  . TYR A 1 206 ? -0.805  -13.441 -27.057 1.00 96.85 206 A 1 
ATOM 1679 C CG  . TYR A 1 206 ? -0.058  -12.170 -27.430 1.00 96.73 206 A 1 
ATOM 1680 C CD1 . TYR A 1 206 ? -0.142  -11.006 -26.637 1.00 93.05 206 A 1 
ATOM 1681 C CD2 . TYR A 1 206 ? 0.712   -12.144 -28.610 1.00 93.46 206 A 1 
ATOM 1682 C CE1 . TYR A 1 206 ? 0.542   -9.833  -27.012 1.00 92.27 206 A 1 
ATOM 1683 C CE2 . TYR A 1 206 ? 1.390   -10.973 -28.994 1.00 92.93 206 A 1 
ATOM 1684 C CZ  . TYR A 1 206 ? 1.310   -9.816  -28.194 1.00 93.89 206 A 1 
ATOM 1685 O OH  . TYR A 1 206 ? 1.973   -8.688  -28.559 1.00 92.17 206 A 1 
ATOM 1686 N N   . ASP A 1 207 ? -3.159  -14.713 -25.500 1.00 96.75 207 A 1 
ATOM 1687 C CA  . ASP A 1 207 ? -4.238  -15.676 -25.244 1.00 96.63 207 A 1 
ATOM 1688 C C   . ASP A 1 207 ? -4.093  -16.995 -26.027 1.00 96.96 207 A 1 
ATOM 1689 O O   . ASP A 1 207 ? -4.528  -18.045 -25.563 1.00 94.65 207 A 1 
ATOM 1690 C CB  . ASP A 1 207 ? -5.566  -14.984 -25.580 1.00 94.58 207 A 1 
ATOM 1691 C CG  . ASP A 1 207 ? -6.782  -15.781 -25.108 1.00 88.46 207 A 1 
ATOM 1692 O OD1 . ASP A 1 207 ? -6.820  -16.103 -23.901 1.00 78.79 207 A 1 
ATOM 1693 O OD2 . ASP A 1 207 ? -7.661  -16.030 -25.959 1.00 79.39 207 A 1 
ATOM 1694 N N   . LYS A 1 208 ? -3.392  -16.981 -27.161 1.00 96.53 208 A 1 
ATOM 1695 C CA  . LYS A 1 208 ? -3.064  -18.222 -27.884 1.00 96.42 208 A 1 
ATOM 1696 C C   . LYS A 1 208 ? -2.194  -19.195 -27.074 1.00 97.39 208 A 1 
ATOM 1697 O O   . LYS A 1 208 ? -2.110  -20.363 -27.427 1.00 96.10 208 A 1 
ATOM 1698 C CB  . LYS A 1 208 ? -2.434  -17.908 -29.255 1.00 93.94 208 A 1 
ATOM 1699 C CG  . LYS A 1 208 ? -0.972  -17.419 -29.205 1.00 93.01 208 A 1 
ATOM 1700 C CD  . LYS A 1 208 ? -0.377  -17.274 -30.617 1.00 91.25 208 A 1 
ATOM 1701 C CE  . LYS A 1 208 ? 1.121   -16.974 -30.553 1.00 87.66 208 A 1 
ATOM 1702 N NZ  . LYS A 1 208 ? 1.776   -17.018 -31.887 1.00 83.32 208 A 1 
ATOM 1703 N N   . GLY A 1 209 ? -1.537  -18.722 -26.012 1.00 97.07 209 A 1 
ATOM 1704 C CA  . GLY A 1 209 ? -0.640  -19.496 -25.162 1.00 97.38 209 A 1 
ATOM 1705 C C   . GLY A 1 209 ? -0.966  -19.361 -23.677 1.00 97.56 209 A 1 
ATOM 1706 O O   . GLY A 1 209 ? -2.084  -19.635 -23.254 1.00 96.20 209 A 1 
ATOM 1707 N N   . LEU A 1 210 ? 0.013   -18.942 -22.866 1.00 97.73 210 A 1 
ATOM 1708 C CA  . LEU A 1 210 ? -0.141  -18.810 -21.412 1.00 97.46 210 A 1 
ATOM 1709 C C   . LEU A 1 210 ? -0.916  -17.560 -20.979 1.00 96.93 210 A 1 
ATOM 1710 O O   . LEU A 1 210 ? -1.341  -17.492 -19.828 1.00 95.32 210 A 1 
ATOM 1711 C CB  . LEU A 1 210 ? 1.246   -18.837 -20.746 1.00 97.51 210 A 1 
ATOM 1712 C CG  . LEU A 1 210 ? 1.952   -20.202 -20.793 1.00 96.76 210 A 1 
ATOM 1713 C CD1 . LEU A 1 210 ? 3.357   -20.068 -20.209 1.00 94.44 210 A 1 
ATOM 1714 C CD2 . LEU A 1 210 ? 1.215   -21.253 -19.962 1.00 94.32 210 A 1 
ATOM 1715 N N   . ASN A 1 211 ? -1.071  -16.584 -21.839 1.00 96.79 211 A 1 
ATOM 1716 C CA  . ASN A 1 211 ? -1.751  -15.310 -21.572 1.00 96.47 211 A 1 
ATOM 1717 C C   . ASN A 1 211 ? -1.162  -14.489 -20.398 1.00 96.61 211 A 1 
ATOM 1718 O O   . ASN A 1 211 ? -1.848  -13.683 -19.775 1.00 95.58 211 A 1 
ATOM 1719 C CB  . ASN A 1 211 ? -3.265  -15.557 -21.476 1.00 95.51 211 A 1 
ATOM 1720 C CG  . ASN A 1 211 ? -4.079  -14.296 -21.680 1.00 94.14 211 A 1 
ATOM 1721 O OD1 . ASN A 1 211 ? -3.588  -13.270 -22.128 1.00 90.19 211 A 1 
ATOM 1722 N ND2 . ASN A 1 211 ? -5.357  -14.339 -21.394 1.00 89.06 211 A 1 
ATOM 1723 N N   . TYR A 1 212 ? 0.118   -14.658 -20.079 1.00 96.49 212 A 1 
ATOM 1724 C CA  . TYR A 1 212 ? 0.759   -13.991 -18.935 1.00 96.76 212 A 1 
ATOM 1725 C C   . TYR A 1 212 ? 0.824   -12.459 -19.062 1.00 96.11 212 A 1 
ATOM 1726 O O   . TYR A 1 212 ? 0.989   -11.766 -18.058 1.00 93.98 212 A 1 
ATOM 1727 C CB  . TYR A 1 212 ? 2.151   -14.580 -18.714 1.00 97.01 212 A 1 
ATOM 1728 C CG  . TYR A 1 212 ? 2.226   -15.905 -17.974 1.00 97.29 212 A 1 
ATOM 1729 C CD1 . TYR A 1 212 ? 1.083   -16.673 -17.675 1.00 95.94 212 A 1 
ATOM 1730 C CD2 . TYR A 1 212 ? 3.487   -16.353 -17.532 1.00 95.87 212 A 1 
ATOM 1731 C CE1 . TYR A 1 212 ? 1.191   -17.870 -16.946 1.00 95.60 212 A 1 
ATOM 1732 C CE2 . TYR A 1 212 ? 3.603   -17.549 -16.804 1.00 95.54 212 A 1 
ATOM 1733 C CZ  . TYR A 1 212 ? 2.453   -18.310 -16.508 1.00 96.49 212 A 1 
ATOM 1734 O OH  . TYR A 1 212 ? 2.563   -19.455 -15.793 1.00 95.38 212 A 1 
ATOM 1735 N N   . GLY A 1 213 ? 0.647   -11.917 -20.246 1.00 95.87 213 A 1 
ATOM 1736 C CA  . GLY A 1 213 ? 0.514   -10.480 -20.474 1.00 94.69 213 A 1 
ATOM 1737 C C   . GLY A 1 213 ? -0.736  -9.857  -19.850 1.00 94.21 213 A 1 
ATOM 1738 O O   . GLY A 1 213 ? -0.724  -8.663  -19.542 1.00 92.13 213 A 1 
ATOM 1739 N N   . SER A 1 214 ? -1.779  -10.652 -19.640 1.00 94.86 214 A 1 
ATOM 1740 C CA  . SER A 1 214 ? -3.071  -10.219 -19.093 1.00 94.02 214 A 1 
ATOM 1741 C C   . SER A 1 214 ? -3.330  -10.750 -17.684 1.00 93.92 214 A 1 
ATOM 1742 O O   . SER A 1 214 ? -4.083  -10.136 -16.932 1.00 91.64 214 A 1 
ATOM 1743 C CB  . SER A 1 214 ? -4.200  -10.661 -20.021 1.00 92.70 214 A 1 
ATOM 1744 O OG  . SER A 1 214 ? -4.007  -10.109 -21.308 1.00 81.99 214 A 1 
ATOM 1745 N N   . LEU A 1 215 ? -2.706  -11.856 -17.296 1.00 94.83 215 A 1 
ATOM 1746 C CA  . LEU A 1 215 ? -2.897  -12.452 -15.971 1.00 94.91 215 A 1 
ATOM 1747 C C   . LEU A 1 215 ? -2.322  -11.575 -14.841 1.00 94.71 215 A 1 
ATOM 1748 O O   . LEU A 1 215 ? -1.348  -10.844 -15.033 1.00 93.28 215 A 1 
ATOM 1749 C CB  . LEU A 1 215 ? -2.316  -13.874 -15.928 1.00 94.53 215 A 1 
ATOM 1750 C CG  . LEU A 1 215 ? -3.101  -14.926 -16.736 1.00 92.47 215 A 1 
ATOM 1751 C CD1 . LEU A 1 215 ? -2.461  -16.300 -16.526 1.00 89.26 215 A 1 
ATOM 1752 C CD2 . LEU A 1 215 ? -4.569  -15.037 -16.323 1.00 89.67 215 A 1 
ATOM 1753 N N   . PRO A 1 216 ? -2.894  -11.655 -13.622 1.00 95.15 216 A 1 
ATOM 1754 C CA  . PRO A 1 216 ? -2.298  -11.057 -12.438 1.00 94.90 216 A 1 
ATOM 1755 C C   . PRO A 1 216 ? -1.077  -11.861 -11.977 1.00 95.57 216 A 1 
ATOM 1756 O O   . PRO A 1 216 ? -1.031  -13.085 -12.119 1.00 95.08 216 A 1 
ATOM 1757 C CB  . PRO A 1 216 ? -3.411  -11.058 -11.392 1.00 93.57 216 A 1 
ATOM 1758 C CG  . PRO A 1 216 ? -4.205  -12.308 -11.770 1.00 91.46 216 A 1 
ATOM 1759 C CD  . PRO A 1 216 ? -4.117  -12.351 -13.285 1.00 93.75 216 A 1 
ATOM 1760 N N   . LYS A 1 217 ? -0.110  -11.190 -11.338 1.00 95.22 217 A 1 
ATOM 1761 C CA  . LYS A 1 217 ? 1.112   -11.839 -10.822 1.00 95.38 217 A 1 
ATOM 1762 C C   . LYS A 1 217 ? 0.831   -13.046 -9.919  1.00 95.99 217 A 1 
ATOM 1763 O O   . LYS A 1 217 ? 1.570   -14.017 -9.965  1.00 95.16 217 A 1 
ATOM 1764 C CB  . LYS A 1 217 ? 1.969   -10.840 -10.038 1.00 93.46 217 A 1 
ATOM 1765 C CG  . LYS A 1 217 ? 2.708   -9.820  -10.906 1.00 88.13 217 A 1 
ATOM 1766 C CD  . LYS A 1 217 ? 3.693   -9.054  -10.010 1.00 88.84 217 A 1 
ATOM 1767 C CE  . LYS A 1 217 ? 4.545   -8.038  -10.758 1.00 84.90 217 A 1 
ATOM 1768 N NZ  . LYS A 1 217 ? 5.595   -7.497  -9.859  1.00 81.61 217 A 1 
ATOM 1769 N N   . GLY A 1 218 ? -0.236  -13.000 -9.125  1.00 96.14 218 A 1 
ATOM 1770 C CA  . GLY A 1 218 ? -0.622  -14.081 -8.214  1.00 96.43 218 A 1 
ATOM 1771 C C   . GLY A 1 218 ? -0.846  -15.433 -8.897  1.00 96.95 218 A 1 
ATOM 1772 O O   . GLY A 1 218 ? -0.660  -16.464 -8.257  1.00 96.57 218 A 1 
ATOM 1773 N N   . LEU A 1 219 ? -1.197  -15.440 -10.183 1.00 96.85 219 A 1 
ATOM 1774 C CA  . LEU A 1 219 ? -1.496  -16.646 -10.967 1.00 96.67 219 A 1 
ATOM 1775 C C   . LEU A 1 219 ? -0.355  -17.075 -11.908 1.00 96.84 219 A 1 
ATOM 1776 O O   . LEU A 1 219 ? -0.510  -18.019 -12.679 1.00 96.06 219 A 1 
ATOM 1777 C CB  . LEU A 1 219 ? -2.817  -16.442 -11.723 1.00 96.22 219 A 1 
ATOM 1778 C CG  . LEU A 1 219 ? -4.032  -16.139 -10.829 1.00 95.53 219 A 1 
ATOM 1779 C CD1 . LEU A 1 219 ? -5.287  -16.070 -11.694 1.00 93.77 219 A 1 
ATOM 1780 C CD2 . LEU A 1 219 ? -4.251  -17.196 -9.747  1.00 93.67 219 A 1 
ATOM 1781 N N   . ILE A 1 220 ? 0.783   -16.396 -11.851 1.00 96.84 220 A 1 
ATOM 1782 C CA  . ILE A 1 220 ? 1.978   -16.768 -12.616 1.00 97.10 220 A 1 
ATOM 1783 C C   . ILE A 1 220 ? 2.740   -17.854 -11.858 1.00 97.33 220 A 1 
ATOM 1784 O O   . ILE A 1 220 ? 2.884   -17.786 -10.637 1.00 96.94 220 A 1 
ATOM 1785 C CB  . ILE A 1 220 ? 2.840   -15.527 -12.924 1.00 96.62 220 A 1 
ATOM 1786 C CG1 . ILE A 1 220 ? 2.005   -14.558 -13.793 1.00 94.98 220 A 1 
ATOM 1787 C CG2 . ILE A 1 220 ? 4.158   -15.898 -13.638 1.00 95.75 220 A 1 
ATOM 1788 C CD1 . ILE A 1 220 ? 2.717   -13.256 -14.123 1.00 88.66 220 A 1 
ATOM 1789 N N   . LEU A 1 221 ? 3.252   -18.845 -12.592 1.00 97.39 221 A 1 
ATOM 1790 C CA  . LEU A 1 221 ? 4.126   -19.879 -12.037 1.00 97.62 221 A 1 
ATOM 1791 C C   . LEU A 1 221 ? 5.499   -19.279 -11.709 1.00 97.78 221 A 1 
ATOM 1792 O O   . LEU A 1 221 ? 6.234   -18.874 -12.612 1.00 97.26 221 A 1 
ATOM 1793 C CB  . LEU A 1 221 ? 4.251   -21.055 -13.019 1.00 97.33 221 A 1 
ATOM 1794 C CG  . LEU A 1 221 ? 2.949   -21.833 -13.276 1.00 96.67 221 A 1 
ATOM 1795 C CD1 . LEU A 1 221 ? 3.191   -22.895 -14.346 1.00 94.92 221 A 1 
ATOM 1796 C CD2 . LEU A 1 221 ? 2.423   -22.525 -12.024 1.00 94.84 221 A 1 
ATOM 1797 N N   . PHE A 1 222 ? 5.828   -19.232 -10.416 1.00 97.20 222 A 1 
ATOM 1798 C CA  . PHE A 1 222 ? 7.066   -18.647 -9.905  1.00 97.37 222 A 1 
ATOM 1799 C C   . PHE A 1 222 ? 8.141   -19.707 -9.664  1.00 97.30 222 A 1 
ATOM 1800 O O   . PHE A 1 222 ? 9.270   -19.527 -10.105 1.00 95.71 222 A 1 
ATOM 1801 C CB  . PHE A 1 222 ? 6.773   -17.851 -8.624  1.00 96.78 222 A 1 
ATOM 1802 C CG  . PHE A 1 222 ? 6.362   -16.396 -8.812  1.00 96.85 222 A 1 
ATOM 1803 C CD1 . PHE A 1 222 ? 5.697   -15.948 -9.971  1.00 94.75 222 A 1 
ATOM 1804 C CD2 . PHE A 1 222 ? 6.675   -15.469 -7.799  1.00 94.60 222 A 1 
ATOM 1805 C CE1 . PHE A 1 222 ? 5.356   -14.592 -10.116 1.00 93.60 222 A 1 
ATOM 1806 C CE2 . PHE A 1 222 ? 6.330   -14.115 -7.943  1.00 93.33 222 A 1 
ATOM 1807 C CZ  . PHE A 1 222 ? 5.671   -13.673 -9.102  1.00 94.32 222 A 1 
ATOM 1808 N N   . HIS A 1 223 ? 7.795   -20.806 -8.982  1.00 97.50 223 A 1 
ATOM 1809 C CA  . HIS A 1 223 ? 8.788   -21.771 -8.509  1.00 97.71 223 A 1 
ATOM 1810 C C   . HIS A 1 223 ? 8.498   -23.196 -8.981  1.00 97.44 223 A 1 
ATOM 1811 O O   . HIS A 1 223 ? 7.349   -23.633 -9.045  1.00 96.63 223 A 1 
ATOM 1812 C CB  . HIS A 1 223 ? 8.894   -21.703 -6.983  1.00 97.34 223 A 1 
ATOM 1813 C CG  . HIS A 1 223 ? 9.109   -20.312 -6.435  1.00 97.51 223 A 1 
ATOM 1814 N ND1 . HIS A 1 223 ? 8.384   -19.745 -5.412  1.00 90.66 223 A 1 
ATOM 1815 C CD2 . HIS A 1 223 ? 10.005  -19.375 -6.863  1.00 92.31 223 A 1 
ATOM 1816 C CE1 . HIS A 1 223 ? 8.832   -18.501 -5.230  1.00 92.91 223 A 1 
ATOM 1817 N NE2 . HIS A 1 223 ? 9.820   -18.225 -6.097  1.00 93.74 223 A 1 
ATOM 1818 N N   . SER A 1 224 ? 9.558   -23.931 -9.286  1.00 97.34 224 A 1 
ATOM 1819 C CA  . SER A 1 224 ? 9.511   -25.341 -9.662  1.00 97.15 224 A 1 
ATOM 1820 C C   . SER A 1 224 ? 9.765   -26.239 -8.450  1.00 97.16 224 A 1 
ATOM 1821 O O   . SER A 1 224 ? 10.668  -25.981 -7.662  1.00 95.50 224 A 1 
ATOM 1822 C CB  . SER A 1 224 ? 10.548  -25.648 -10.741 1.00 95.82 224 A 1 
ATOM 1823 O OG  . SER A 1 224 ? 10.241  -24.946 -11.926 1.00 86.14 224 A 1 
ATOM 1824 N N   . TYR A 1 225 ? 9.009   -27.329 -8.343  1.00 96.88 225 A 1 
ATOM 1825 C CA  . TYR A 1 225 ? 9.175   -28.363 -7.324  1.00 96.72 225 A 1 
ATOM 1826 C C   . TYR A 1 225 ? 9.073   -29.749 -7.964  1.00 96.41 225 A 1 
ATOM 1827 O O   . TYR A 1 225 ? 8.468   -29.875 -9.035  1.00 94.99 225 A 1 
ATOM 1828 C CB  . TYR A 1 225 ? 8.107   -28.196 -6.243  1.00 96.49 225 A 1 
ATOM 1829 C CG  . TYR A 1 225 ? 8.185   -26.899 -5.473  1.00 97.16 225 A 1 
ATOM 1830 C CD1 . TYR A 1 225 ? 8.963   -26.822 -4.303  1.00 95.82 225 A 1 
ATOM 1831 C CD2 . TYR A 1 225 ? 7.482   -25.773 -5.931  1.00 96.32 225 A 1 
ATOM 1832 C CE1 . TYR A 1 225 ? 9.014   -25.624 -3.573  1.00 95.69 225 A 1 
ATOM 1833 C CE2 . TYR A 1 225 ? 7.532   -24.573 -5.204  1.00 95.98 225 A 1 
ATOM 1834 C CZ  . TYR A 1 225 ? 8.288   -24.500 -4.016  1.00 96.51 225 A 1 
ATOM 1835 O OH  . TYR A 1 225 ? 8.307   -23.352 -3.296  1.00 95.68 225 A 1 
ATOM 1836 N N   . PRO A 1 226 ? 9.587   -30.808 -7.312  1.00 95.94 226 A 1 
ATOM 1837 C CA  . PRO A 1 226 ? 9.436   -32.178 -7.807  1.00 95.14 226 A 1 
ATOM 1838 C C   . PRO A 1 226 ? 7.975   -32.596 -8.034  1.00 94.74 226 A 1 
ATOM 1839 O O   . PRO A 1 226 ? 7.675   -33.326 -8.974  1.00 92.88 226 A 1 
ATOM 1840 C CB  . PRO A 1 226 ? 10.102  -33.060 -6.745  1.00 94.54 226 A 1 
ATOM 1841 C CG  . PRO A 1 226 ? 11.124  -32.133 -6.096  1.00 93.42 226 A 1 
ATOM 1842 C CD  . PRO A 1 226 ? 10.416  -30.787 -6.113  1.00 95.49 226 A 1 
ATOM 1843 N N   . GLU A 1 227 ? 7.056   -32.113 -7.193  1.00 94.29 227 A 1 
ATOM 1844 C CA  . GLU A 1 227 ? 5.615   -32.368 -7.273  1.00 93.38 227 A 1 
ATOM 1845 C C   . GLU A 1 227 ? 4.857   -31.469 -8.277  1.00 93.89 227 A 1 
ATOM 1846 O O   . GLU A 1 227 ? 3.670   -31.689 -8.520  1.00 91.96 227 A 1 
ATOM 1847 C CB  . GLU A 1 227 ? 5.003   -32.290 -5.859  1.00 91.50 227 A 1 
ATOM 1848 C CG  . GLU A 1 227 ? 5.049   -30.914 -5.163  1.00 85.85 227 A 1 
ATOM 1849 C CD  . GLU A 1 227 ? 6.304   -30.629 -4.323  1.00 82.59 227 A 1 
ATOM 1850 O OE1 . GLU A 1 227 ? 6.187   -29.821 -3.367  1.00 73.71 227 A 1 
ATOM 1851 O OE2 . GLU A 1 227 ? 7.375   -31.193 -4.603  1.00 73.93 227 A 1 
ATOM 1852 N N   . GLY A 1 228 ? 5.514   -30.469 -8.858  1.00 94.66 228 A 1 
ATOM 1853 C CA  . GLY A 1 228 ? 4.942   -29.532 -9.827  1.00 94.88 228 A 1 
ATOM 1854 C C   . GLY A 1 228 ? 5.253   -28.072 -9.512  1.00 96.11 228 A 1 
ATOM 1855 O O   . GLY A 1 228 ? 5.655   -27.716 -8.410  1.00 95.04 228 A 1 
ATOM 1856 N N   . ALA A 1 229 ? 5.054   -27.205 -10.499 1.00 96.73 229 A 1 
ATOM 1857 C CA  . ALA A 1 229 ? 5.299   -25.776 -10.335 1.00 97.21 229 A 1 
ATOM 1858 C C   . ALA A 1 229 ? 4.197   -25.099 -9.502  1.00 97.22 229 A 1 
ATOM 1859 O O   . ALA A 1 229 ? 3.029   -25.489 -9.577  1.00 95.86 229 A 1 
ATOM 1860 C CB  . ALA A 1 229 ? 5.456   -25.140 -11.717 1.00 96.60 229 A 1 
ATOM 1861 N N   . ARG A 1 230 ? 4.573   -24.057 -8.746  1.00 97.42 230 A 1 
ATOM 1862 C CA  . ARG A 1 230 ? 3.659   -23.241 -7.935  1.00 97.55 230 A 1 
ATOM 1863 C C   . ARG A 1 230 ? 3.550   -21.814 -8.446  1.00 97.78 230 A 1 
ATOM 1864 O O   . ARG A 1 230 ? 4.530   -21.193 -8.854  1.00 97.36 230 A 1 
ATOM 1865 C CB  . ARG A 1 230 ? 4.097   -23.210 -6.470  1.00 96.60 230 A 1 
ATOM 1866 C CG  . ARG A 1 230 ? 3.984   -24.569 -5.796  1.00 92.72 230 A 1 
ATOM 1867 C CD  . ARG A 1 230 ? 4.280   -24.403 -4.307  1.00 94.14 230 A 1 
ATOM 1868 N NE  . ARG A 1 230 ? 4.558   -25.697 -3.679  1.00 92.26 230 A 1 
ATOM 1869 C CZ  . ARG A 1 230 ? 5.334   -25.876 -2.634  1.00 93.46 230 A 1 
ATOM 1870 N NH1 . ARG A 1 230 ? 5.784   -24.891 -1.908  1.00 87.95 230 A 1 
ATOM 1871 N NH2 . ARG A 1 230 ? 5.712   -27.073 -2.326  1.00 86.17 230 A 1 
ATOM 1872 N N   . THR A 1 231 ? 2.332   -21.287 -8.347  1.00 97.54 231 A 1 
ATOM 1873 C CA  . THR A 1 231 ? 2.033   -19.865 -8.512  1.00 97.65 231 A 1 
ATOM 1874 C C   . THR A 1 231 ? 2.436   -19.069 -7.267  1.00 97.85 231 A 1 
ATOM 1875 O O   . THR A 1 231 ? 2.551   -19.615 -6.167  1.00 97.60 231 A 1 
ATOM 1876 C CB  . THR A 1 231 ? 0.547   -19.650 -8.803  1.00 97.30 231 A 1 
ATOM 1877 O OG1 . THR A 1 231 ? -0.230  -20.130 -7.734  1.00 95.39 231 A 1 
ATOM 1878 C CG2 . THR A 1 231 ? 0.080   -20.360 -10.074 1.00 94.70 231 A 1 
ATOM 1879 N N   . ALA A 1 232 ? 2.571   -17.745 -7.417  1.00 97.63 232 A 1 
ATOM 1880 C CA  . ALA A 1 232 ? 2.790   -16.863 -6.268  1.00 97.75 232 A 1 
ATOM 1881 C C   . ALA A 1 232 ? 1.660   -16.968 -5.224  1.00 97.92 232 A 1 
ATOM 1882 O O   . ALA A 1 232 ? 1.919   -16.955 -4.022  1.00 97.48 232 A 1 
ATOM 1883 C CB  . ALA A 1 232 ? 2.946   -15.429 -6.784  1.00 97.27 232 A 1 
ATOM 1884 N N   . MET A 1 233 ? 0.409   -17.141 -5.654  1.00 97.77 233 A 1 
ATOM 1885 C CA  . MET A 1 233 ? -0.734  -17.394 -4.767  1.00 97.74 233 A 1 
ATOM 1886 C C   . MET A 1 233 ? -0.536  -18.659 -3.920  1.00 97.96 233 A 1 
ATOM 1887 O O   . MET A 1 233 ? -0.737  -18.620 -2.708  1.00 97.55 233 A 1 
ATOM 1888 C CB  . MET A 1 233 ? -2.016  -17.511 -5.602  1.00 96.78 233 A 1 
ATOM 1889 C CG  . MET A 1 233 ? -3.266  -17.702 -4.735  1.00 92.44 233 A 1 
ATOM 1890 S SD  . MET A 1 233 ? -4.760  -18.131 -5.659  1.00 88.00 233 A 1 
ATOM 1891 C CE  . MET A 1 233 ? -4.406  -19.865 -6.053  1.00 76.31 233 A 1 
ATOM 1892 N N   . GLU A 1 234 ? -0.126  -19.765 -4.529  1.00 97.81 234 A 1 
ATOM 1893 C CA  . GLU A 1 234 ? 0.131   -21.030 -3.824  1.00 97.90 234 A 1 
ATOM 1894 C C   . GLU A 1 234 ? 1.248   -20.882 -2.777  1.00 98.05 234 A 1 
ATOM 1895 O O   . GLU A 1 234 ? 1.130   -21.413 -1.671  1.00 97.77 234 A 1 
ATOM 1896 C CB  . GLU A 1 234 ? 0.482   -22.137 -4.834  1.00 97.59 234 A 1 
ATOM 1897 C CG  . GLU A 1 234 ? -0.726  -22.654 -5.631  1.00 96.57 234 A 1 
ATOM 1898 C CD  . GLU A 1 234 ? -0.289  -23.499 -6.837  1.00 96.30 234 A 1 
ATOM 1899 O OE1 . GLU A 1 234 ? -0.353  -24.749 -6.800  1.00 91.66 234 A 1 
ATOM 1900 O OE2 . GLU A 1 234 ? 0.085   -22.885 -7.858  1.00 92.69 234 A 1 
ATOM 1901 N N   . GLU A 1 235 ? 2.284   -20.090 -3.053  1.00 97.94 235 A 1 
ATOM 1902 C CA  . GLU A 1 235 ? 3.331   -19.784 -2.067  1.00 98.04 235 A 1 
ATOM 1903 C C   . GLU A 1 235 ? 2.769   -19.074 -0.829  1.00 98.12 235 A 1 
ATOM 1904 O O   . GLU A 1 235 ? 3.170   -19.358 0.302   1.00 97.79 235 A 1 
ATOM 1905 C CB  . GLU A 1 235 ? 4.447   -18.942 -2.695  1.00 97.94 235 A 1 
ATOM 1906 C CG  . GLU A 1 235 ? 5.203   -19.627 -3.847  1.00 97.11 235 A 1 
ATOM 1907 C CD  . GLU A 1 235 ? 5.939   -20.920 -3.456  1.00 97.46 235 A 1 
ATOM 1908 O OE1 . GLU A 1 235 ? 6.510   -21.571 -4.357  1.00 94.00 235 A 1 
ATOM 1909 O OE2 . GLU A 1 235 ? 5.951   -21.294 -2.262  1.00 95.18 235 A 1 
ATOM 1910 N N   . HIS A 1 236 ? 1.782   -18.190 -1.015  1.00 98.32 236 A 1 
ATOM 1911 C CA  . HIS A 1 236 ? 1.095   -17.539 0.100   1.00 98.27 236 A 1 
ATOM 1912 C C   . HIS A 1 236 ? 0.243   -18.504 0.937   1.00 98.24 236 A 1 
ATOM 1913 O O   . HIS A 1 236 ? 0.116   -18.272 2.145   1.00 97.58 236 A 1 
ATOM 1914 C CB  . HIS A 1 236 ? 0.254   -16.365 -0.404  1.00 98.02 236 A 1 
ATOM 1915 C CG  . HIS A 1 236 ? 1.074   -15.128 -0.644  1.00 97.90 236 A 1 
ATOM 1916 N ND1 . HIS A 1 236 ? 1.571   -14.296 0.337   1.00 93.54 236 A 1 
ATOM 1917 C CD2 . HIS A 1 236 ? 1.457   -14.622 -1.847  1.00 93.97 236 A 1 
ATOM 1918 C CE1 . HIS A 1 236 ? 2.244   -13.303 -0.271  1.00 93.87 236 A 1 
ATOM 1919 N NE2 . HIS A 1 236 ? 2.194   -13.465 -1.597  1.00 94.40 236 A 1 
ATOM 1920 N N   . LEU A 1 237 ? -0.311  -19.565 0.350   1.00 98.33 237 A 1 
ATOM 1921 C CA  . LEU A 1 237 ? -1.003  -20.623 1.099   1.00 98.24 237 A 1 
ATOM 1922 C C   . LEU A 1 237 ? -0.020  -21.377 2.004   1.00 98.24 237 A 1 
ATOM 1923 O O   . LEU A 1 237 ? -0.280  -21.546 3.196   1.00 97.81 237 A 1 
ATOM 1924 C CB  . LEU A 1 237 ? -1.721  -21.605 0.147   1.00 98.04 237 A 1 
ATOM 1925 C CG  . LEU A 1 237 ? -2.756  -20.988 -0.814  1.00 97.20 237 A 1 
ATOM 1926 C CD1 . LEU A 1 237 ? -3.460  -22.098 -1.593  1.00 95.49 237 A 1 
ATOM 1927 C CD2 . LEU A 1 237 ? -3.805  -20.157 -0.079  1.00 95.21 237 A 1 
ATOM 1928 N N   . VAL A 1 238 ? 1.132   -21.747 1.459   1.00 98.39 238 A 1 
ATOM 1929 C CA  . VAL A 1 238 ? 2.210   -22.406 2.216   1.00 98.40 238 A 1 
ATOM 1930 C C   . VAL A 1 238 ? 2.677   -21.521 3.369   1.00 98.39 238 A 1 
ATOM 1931 O O   . VAL A 1 238 ? 2.702   -21.961 4.516   1.00 97.98 238 A 1 
ATOM 1932 C CB  . VAL A 1 238 ? 3.386   -22.776 1.295   1.00 98.14 238 A 1 
ATOM 1933 C CG1 . VAL A 1 238 ? 4.554   -23.380 2.088   1.00 97.15 238 A 1 
ATOM 1934 C CG2 . VAL A 1 238 ? 2.956   -23.797 0.238   1.00 97.12 238 A 1 
ATOM 1935 N N   . GLU A 1 239 ? 2.974   -20.258 3.114   1.00 98.21 239 A 1 
ATOM 1936 C CA  . GLU A 1 239 ? 3.366   -19.321 4.168   1.00 98.08 239 A 1 
ATOM 1937 C C   . GLU A 1 239 ? 2.284   -19.156 5.248   1.00 98.08 239 A 1 
ATOM 1938 O O   . GLU A 1 239 ? 2.607   -19.064 6.426   1.00 97.55 239 A 1 
ATOM 1939 C CB  . GLU A 1 239 ? 3.670   -17.953 3.565   1.00 97.68 239 A 1 
ATOM 1940 C CG  . GLU A 1 239 ? 4.988   -17.884 2.782   1.00 96.14 239 A 1 
ATOM 1941 C CD  . GLU A 1 239 ? 5.349   -16.431 2.433   1.00 95.76 239 A 1 
ATOM 1942 O OE1 . GLU A 1 239 ? 6.420   -16.198 1.845   1.00 90.57 239 A 1 
ATOM 1943 O OE2 . GLU A 1 239 ? 4.598   -15.507 2.844   1.00 92.13 239 A 1 
ATOM 1944 N N   . GLY A 1 240 ? 0.993   -19.136 4.859   1.00 98.01 240 A 1 
ATOM 1945 C CA  . GLY A 1 240 ? -0.127  -19.090 5.796   1.00 97.87 240 A 1 
ATOM 1946 C C   . GLY A 1 240 ? -0.112  -20.265 6.779   1.00 97.92 240 A 1 
ATOM 1947 O O   . GLY A 1 240 ? -0.265  -20.054 7.978   1.00 97.23 240 A 1 
ATOM 1948 N N   . ALA A 1 241 ? 0.158   -21.474 6.298   1.00 98.24 241 A 1 
ATOM 1949 C CA  . ALA A 1 241 ? 0.284   -22.658 7.149   1.00 98.11 241 A 1 
ATOM 1950 C C   . ALA A 1 241 ? 1.497   -22.590 8.097   1.00 97.91 241 A 1 
ATOM 1951 O O   . ALA A 1 241 ? 1.428   -23.088 9.217   1.00 97.06 241 A 1 
ATOM 1952 C CB  . ALA A 1 241 ? 0.348   -23.893 6.249   1.00 97.92 241 A 1 
ATOM 1953 N N   . LEU A 1 242 ? 2.583   -21.947 7.675   1.00 97.87 242 A 1 
ATOM 1954 C CA  . LEU A 1 242 ? 3.850   -21.945 8.415   1.00 97.65 242 A 1 
ATOM 1955 C C   . LEU A 1 242 ? 3.908   -20.936 9.573   1.00 97.49 242 A 1 
ATOM 1956 O O   . LEU A 1 242 ? 4.618   -21.183 10.543  1.00 96.63 242 A 1 
ATOM 1957 C CB  . LEU A 1 242 ? 5.004   -21.707 7.433   1.00 97.59 242 A 1 
ATOM 1958 C CG  . LEU A 1 242 ? 5.261   -22.847 6.428   1.00 97.18 242 A 1 
ATOM 1959 C CD1 . LEU A 1 242 ? 6.338   -22.407 5.435   1.00 95.52 242 A 1 
ATOM 1960 C CD2 . LEU A 1 242 ? 5.724   -24.134 7.105   1.00 95.55 242 A 1 
ATOM 1961 N N   . TYR A 1 243 ? 3.207   -19.792 9.487   1.00 97.53 243 A 1 
ATOM 1962 C CA  . TYR A 1 243 ? 3.287   -18.763 10.538  1.00 97.37 243 A 1 
ATOM 1963 C C   . TYR A 1 243 ? 1.951   -18.166 10.991  1.00 97.22 243 A 1 
ATOM 1964 O O   . TYR A 1 243 ? 1.920   -17.482 12.016  1.00 95.75 243 A 1 
ATOM 1965 C CB  . TYR A 1 243 ? 4.279   -17.670 10.127  1.00 97.16 243 A 1 
ATOM 1966 C CG  . TYR A 1 243 ? 3.905   -16.854 8.905   1.00 97.51 243 A 1 
ATOM 1967 C CD1 . TYR A 1 243 ? 4.658   -16.994 7.722   1.00 96.53 243 A 1 
ATOM 1968 C CD2 . TYR A 1 243 ? 2.847   -15.919 8.956   1.00 96.46 243 A 1 
ATOM 1969 C CE1 . TYR A 1 243 ? 4.361   -16.200 6.600   1.00 95.91 243 A 1 
ATOM 1970 C CE2 . TYR A 1 243 ? 2.542   -15.132 7.834   1.00 95.84 243 A 1 
ATOM 1971 C CZ  . TYR A 1 243 ? 3.306   -15.264 6.654   1.00 96.29 243 A 1 
ATOM 1972 O OH  . TYR A 1 243 ? 3.033   -14.488 5.581   1.00 94.86 243 A 1 
ATOM 1973 N N   . ALA A 1 244 ? 0.851   -18.393 10.273  1.00 97.27 244 A 1 
ATOM 1974 C CA  . ALA A 1 244 ? -0.475  -17.837 10.565  1.00 96.92 244 A 1 
ATOM 1975 C C   . ALA A 1 244 ? -1.536  -18.911 10.888  1.00 96.61 244 A 1 
ATOM 1976 O O   . ALA A 1 244 ? -2.733  -18.631 10.886  1.00 95.09 244 A 1 
ATOM 1977 C CB  . ALA A 1 244 ? -0.880  -16.906 9.411   1.00 96.54 244 A 1 
ATOM 1978 N N   . CYS A 1 245 ? -1.115  -20.138 11.159  1.00 96.39 245 A 1 
ATOM 1979 C CA  . CYS A 1 245 ? -1.997  -21.246 11.517  1.00 95.78 245 A 1 
ATOM 1980 C C   . CYS A 1 245 ? -2.408  -21.157 12.994  1.00 94.50 245 A 1 
ATOM 1981 O O   . CYS A 1 245 ? -1.570  -21.263 13.886  1.00 91.46 245 A 1 
ATOM 1982 C CB  . CYS A 1 245 ? -1.285  -22.562 11.193  1.00 95.20 245 A 1 
ATOM 1983 S SG  . CYS A 1 245 ? -2.409  -23.949 11.468  1.00 94.32 245 A 1 
ATOM 1984 N N   . ALA A 1 246 ? -3.706  -20.983 13.255  1.00 92.99 246 A 1 
ATOM 1985 C CA  . ALA A 1 246 ? -4.260  -20.978 14.610  1.00 91.10 246 A 1 
ATOM 1986 C C   . ALA A 1 246 ? -4.279  -22.390 15.231  1.00 90.70 246 A 1 
ATOM 1987 O O   . ALA A 1 246 ? -4.209  -23.397 14.528  1.00 88.40 246 A 1 
ATOM 1988 C CB  . ALA A 1 246 ? -5.663  -20.364 14.548  1.00 88.56 246 A 1 
ATOM 1989 N N   . LYS A 1 247 ? -4.478  -22.477 16.555  1.00 91.14 247 A 1 
ATOM 1990 C CA  . LYS A 1 247 ? -4.508  -23.752 17.311  1.00 89.82 247 A 1 
ATOM 1991 C C   . LYS A 1 247 ? -5.456  -24.804 16.725  1.00 90.61 247 A 1 
ATOM 1992 O O   . LYS A 1 247 ? -5.142  -25.991 16.693  1.00 87.32 247 A 1 
ATOM 1993 C CB  . LYS A 1 247 ? -4.912  -23.449 18.756  1.00 86.66 247 A 1 
ATOM 1994 C CG  . LYS A 1 247 ? -4.774  -24.673 19.667  1.00 81.92 247 A 1 
ATOM 1995 C CD  . LYS A 1 247 ? -5.209  -24.323 21.088  1.00 75.89 247 A 1 
ATOM 1996 C CE  . LYS A 1 247 ? -4.762  -25.402 22.078  1.00 68.84 247 A 1 
ATOM 1997 N NZ  . LYS A 1 247 ? -4.088  -24.776 23.238  1.00 59.89 247 A 1 
ATOM 1998 N N   . ALA A 1 248 ? -6.618  -24.364 16.235  1.00 91.46 248 A 1 
ATOM 1999 C CA  . ALA A 1 248 ? -7.600  -25.238 15.588  1.00 92.01 248 A 1 
ATOM 2000 C C   . ALA A 1 248 ? -7.168  -25.739 14.193  1.00 93.63 248 A 1 
ATOM 2001 O O   . ALA A 1 248 ? -8.011  -26.229 13.446  1.00 91.37 248 A 1 
ATOM 2002 C CB  . ALA A 1 248 ? -8.944  -24.501 15.558  1.00 89.80 248 A 1 
ATOM 2003 N N   . ARG A 1 249 ? -5.900  -25.571 13.832  1.00 95.05 249 A 1 
ATOM 2004 C CA  . ARG A 1 249 ? -5.302  -25.862 12.520  1.00 95.75 249 A 1 
ATOM 2005 C C   . ARG A 1 249 ? -6.029  -25.160 11.371  1.00 96.60 249 A 1 
ATOM 2006 O O   . ARG A 1 249 ? -6.092  -25.675 10.270  1.00 95.61 249 A 1 
ATOM 2007 C CB  . ARG A 1 249 ? -5.120  -27.373 12.303  1.00 94.87 249 A 1 
ATOM 2008 C CG  . ARG A 1 249 ? -4.252  -28.032 13.387  1.00 90.74 249 A 1 
ATOM 2009 C CD  . ARG A 1 249 ? -3.819  -29.440 12.972  1.00 86.27 249 A 1 
ATOM 2010 N NE  . ARG A 1 249 ? -2.854  -29.432 11.853  1.00 78.83 249 A 1 
ATOM 2011 C CZ  . ARG A 1 249 ? -1.538  -29.365 11.912  1.00 71.63 249 A 1 
ATOM 2012 N NH1 . ARG A 1 249 ? -0.889  -29.300 13.035  1.00 63.26 249 A 1 
ATOM 2013 N NH2 . ARG A 1 249 ? -0.833  -29.365 10.827  1.00 62.10 249 A 1 
ATOM 2014 N N   . LYS A 1 250 ? -6.556  -23.960 11.639  1.00 96.42 250 A 1 
ATOM 2015 C CA  . LYS A 1 250 ? -7.217  -23.112 10.642  1.00 96.38 250 A 1 
ATOM 2016 C C   . LYS A 1 250 ? -6.249  -22.081 10.085  1.00 96.94 250 A 1 
ATOM 2017 O O   . LYS A 1 250 ? -5.589  -21.380 10.850  1.00 96.12 250 A 1 
ATOM 2018 C CB  . LYS A 1 250 ? -8.464  -22.443 11.224  1.00 94.86 250 A 1 
ATOM 2019 C CG  . LYS A 1 250 ? -9.549  -23.490 11.492  1.00 86.63 250 A 1 
ATOM 2020 C CD  . LYS A 1 250 ? -10.852 -22.852 11.951  1.00 82.77 250 A 1 
ATOM 2021 C CE  . LYS A 1 250 ? -11.874 -23.966 12.149  1.00 75.24 250 A 1 
ATOM 2022 N NZ  . LYS A 1 250 ? -13.224 -23.437 12.416  1.00 66.12 250 A 1 
ATOM 2023 N N   . VAL A 1 251 ? -6.221  -21.964 8.768   1.00 97.29 251 A 1 
ATOM 2024 C CA  . VAL A 1 251 ? -5.416  -20.982 8.036   1.00 97.62 251 A 1 
ATOM 2025 C C   . VAL A 1 251 ? -6.351  -20.109 7.217   1.00 97.69 251 A 1 
ATOM 2026 O O   . VAL A 1 251 ? -6.981  -20.590 6.275   1.00 97.26 251 A 1 
ATOM 2027 C CB  . VAL A 1 251 ? -4.379  -21.674 7.139   1.00 97.52 251 A 1 
ATOM 2028 C CG1 . VAL A 1 251 ? -3.552  -20.647 6.355   1.00 96.46 251 A 1 
ATOM 2029 C CG2 . VAL A 1 251 ? -3.414  -22.523 7.962   1.00 96.45 251 A 1 
ATOM 2030 N N   . LYS A 1 252 ? -6.441  -18.823 7.568   1.00 97.95 252 A 1 
ATOM 2031 C CA  . LYS A 1 252 ? -7.253  -17.851 6.828   1.00 98.06 252 A 1 
ATOM 2032 C C   . LYS A 1 252 ? -6.376  -17.009 5.911   1.00 98.26 252 A 1 
ATOM 2033 O O   . LYS A 1 252 ? -5.454  -16.341 6.377   1.00 98.00 252 A 1 
ATOM 2034 C CB  . LYS A 1 252 ? -8.077  -16.976 7.773   1.00 97.69 252 A 1 
ATOM 2035 C CG  . LYS A 1 252 ? -9.015  -17.800 8.663   1.00 94.61 252 A 1 
ATOM 2036 C CD  . LYS A 1 252 ? -10.040 -16.896 9.333   1.00 92.08 252 A 1 
ATOM 2037 C CE  . LYS A 1 252 ? -11.045 -17.738 10.112  1.00 83.81 252 A 1 
ATOM 2038 N NZ  . LYS A 1 252 ? -12.199 -16.923 10.545  1.00 74.78 252 A 1 
ATOM 2039 N N   . VAL A 1 253 ? -6.689  -17.012 4.625   1.00 98.18 253 A 1 
ATOM 2040 C CA  . VAL A 1 253 ? -6.005  -16.174 3.634   1.00 98.33 253 A 1 
ATOM 2041 C C   . VAL A 1 253 ? -7.046  -15.363 2.882   1.00 98.34 253 A 1 
ATOM 2042 O O   . VAL A 1 253 ? -8.026  -15.913 2.393   1.00 97.95 253 A 1 
ATOM 2043 C CB  . VAL A 1 253 ? -5.125  -16.991 2.670   1.00 98.18 253 A 1 
ATOM 2044 C CG1 . VAL A 1 253 ? -4.235  -16.051 1.846   1.00 97.05 253 A 1 
ATOM 2045 C CG2 . VAL A 1 253 ? -4.203  -17.969 3.407   1.00 97.06 253 A 1 
ATOM 2046 N N   . HIS A 1 254 ? -6.837  -14.058 2.801   1.00 98.17 254 A 1 
ATOM 2047 C CA  . HIS A 1 254 ? -7.724  -13.144 2.099   1.00 98.11 254 A 1 
ATOM 2048 C C   . HIS A 1 254 ? -6.966  -12.458 0.964   1.00 97.96 254 A 1 
ATOM 2049 O O   . HIS A 1 254 ? -6.003  -11.728 1.209   1.00 97.25 254 A 1 
ATOM 2050 C CB  . HIS A 1 254 ? -8.306  -12.141 3.096   1.00 97.81 254 A 1 
ATOM 2051 C CG  . HIS A 1 254 ? -9.345  -11.257 2.467   1.00 97.65 254 A 1 
ATOM 2052 N ND1 . HIS A 1 254 ? -10.710 -11.459 2.543   1.00 91.53 254 A 1 
ATOM 2053 C CD2 . HIS A 1 254 ? -9.120  -10.155 1.695   1.00 91.89 254 A 1 
ATOM 2054 C CE1 . HIS A 1 254 ? -11.288 -10.496 1.829   1.00 92.31 254 A 1 
ATOM 2055 N NE2 . HIS A 1 254 ? -10.359 -9.684  1.296   1.00 93.48 254 A 1 
ATOM 2056 N N   . PHE A 1 255 ? -7.401  -12.658 -0.267  1.00 97.68 255 A 1 
ATOM 2057 C CA  . PHE A 1 255 ? -6.824  -12.012 -1.441  1.00 97.48 255 A 1 
ATOM 2058 C C   . PHE A 1 255 ? -7.715  -10.863 -1.909  1.00 97.09 255 A 1 
ATOM 2059 O O   . PHE A 1 255 ? -8.915  -11.035 -2.110  1.00 96.32 255 A 1 
ATOM 2060 C CB  . PHE A 1 255 ? -6.605  -13.032 -2.561  1.00 97.47 255 A 1 
ATOM 2061 C CG  . PHE A 1 255 ? -5.598  -14.120 -2.238  1.00 97.70 255 A 1 
ATOM 2062 C CD1 . PHE A 1 255 ? -4.223  -13.890 -2.431  1.00 97.06 255 A 1 
ATOM 2063 C CD2 . PHE A 1 255 ? -6.032  -15.367 -1.753  1.00 97.09 255 A 1 
ATOM 2064 C CE1 . PHE A 1 255 ? -3.289  -14.902 -2.142  1.00 96.95 255 A 1 
ATOM 2065 C CE2 . PHE A 1 255 ? -5.097  -16.376 -1.461  1.00 96.86 255 A 1 
ATOM 2066 C CZ  . PHE A 1 255 ? -3.725  -16.146 -1.655  1.00 97.19 255 A 1 
ATOM 2067 N N   . THR A 1 256 ? -7.123  -9.702  -2.178  1.00 95.80 256 A 1 
ATOM 2068 C CA  . THR A 1 256 ? -7.827  -8.667  -2.948  1.00 95.26 256 A 1 
ATOM 2069 C C   . THR A 1 256 ? -7.475  -8.815  -4.419  1.00 94.75 256 A 1 
ATOM 2070 O O   . THR A 1 256 ? -6.304  -8.733  -4.787  1.00 93.23 256 A 1 
ATOM 2071 C CB  . THR A 1 256 ? -7.571  -7.241  -2.458  1.00 94.24 256 A 1 
ATOM 2072 O OG1 . THR A 1 256 ? -6.214  -6.907  -2.587  1.00 84.43 256 A 1 
ATOM 2073 C CG2 . THR A 1 256 ? -7.965  -7.062  -1.004  1.00 82.69 256 A 1 
ATOM 2074 N N   . VAL A 1 257 ? -8.478  -9.015  -5.263  1.00 95.15 257 A 1 
ATOM 2075 C CA  . VAL A 1 257 ? -8.324  -9.317  -6.691  1.00 94.77 257 A 1 
ATOM 2076 C C   . VAL A 1 257 ? -9.116  -8.327  -7.548  1.00 93.61 257 A 1 
ATOM 2077 O O   . VAL A 1 257 ? -9.958  -7.584  -7.041  1.00 92.43 257 A 1 
ATOM 2078 C CB  . VAL A 1 257 ? -8.705  -10.781 -6.988  1.00 94.71 257 A 1 
ATOM 2079 C CG1 . VAL A 1 257 ? -7.806  -11.751 -6.212  1.00 92.86 257 A 1 
ATOM 2080 C CG2 . VAL A 1 257 ? -10.166 -11.105 -6.661  1.00 92.83 257 A 1 
ATOM 2081 N N   . SER A 1 258 ? -8.837  -8.274  -8.847  1.00 93.44 258 A 1 
ATOM 2082 C CA  . SER A 1 258 ? -9.706  -7.553  -9.782  1.00 92.20 258 A 1 
ATOM 2083 C C   . SER A 1 258 ? -10.952 -8.384  -10.097 1.00 92.66 258 A 1 
ATOM 2084 O O   . SER A 1 258 ? -10.888 -9.613  -10.098 1.00 92.26 258 A 1 
ATOM 2085 C CB  . SER A 1 258 ? -8.957  -7.182  -11.065 1.00 90.20 258 A 1 
ATOM 2086 O OG  . SER A 1 258 ? -8.540  -8.343  -11.750 1.00 83.09 258 A 1 
ATOM 2087 N N   . SER A 1 259 ? -12.065 -7.722  -10.412 1.00 92.65 259 A 1 
ATOM 2088 C CA  . SER A 1 259 ? -13.321 -8.384  -10.808 1.00 92.22 259 A 1 
ATOM 2089 C C   . SER A 1 259 ? -13.143 -9.325  -12.001 1.00 93.06 259 A 1 
ATOM 2090 O O   . SER A 1 259 ? -13.671 -10.436 -12.006 1.00 92.04 259 A 1 
ATOM 2091 C CB  . SER A 1 259 ? -14.377 -7.325  -11.136 1.00 90.20 259 A 1 
ATOM 2092 O OG  . SER A 1 259 ? -13.881 -6.367  -12.050 1.00 79.55 259 A 1 
ATOM 2093 N N   . GLU A 1 260 ? -12.314 -8.932  -12.970 1.00 92.77 260 A 1 
ATOM 2094 C CA  . GLU A 1 260 ? -11.983 -9.721  -14.162 1.00 92.47 260 A 1 
ATOM 2095 C C   . GLU A 1 260 ? -11.335 -11.073 -13.827 1.00 93.52 260 A 1 
ATOM 2096 O O   . GLU A 1 260 ? -11.574 -12.070 -14.505 1.00 91.94 260 A 1 
ATOM 2097 C CB  . GLU A 1 260 ? -11.039 -8.868  -15.019 1.00 89.96 260 A 1 
ATOM 2098 C CG  . GLU A 1 260 ? -10.648 -9.517  -16.353 1.00 79.45 260 A 1 
ATOM 2099 C CD  . GLU A 1 260 ? -9.672  -8.645  -17.168 1.00 77.87 260 A 1 
ATOM 2100 O OE1 . GLU A 1 260 ? -9.266  -9.108  -18.254 1.00 68.03 260 A 1 
ATOM 2101 O OE2 . GLU A 1 260 ? -9.324  -7.536  -16.693 1.00 69.12 260 A 1 
ATOM 2102 N N   . HIS A 1 261 ? -10.520 -11.134 -12.769 1.00 94.17 261 A 1 
ATOM 2103 C CA  . HIS A 1 261 ? -9.741  -12.328 -12.435 1.00 94.32 261 A 1 
ATOM 2104 C C   . HIS A 1 261 ? -10.299 -13.126 -11.256 1.00 95.30 261 A 1 
ATOM 2105 O O   . HIS A 1 261 ? -9.801  -14.217 -10.989 1.00 94.93 261 A 1 
ATOM 2106 C CB  . HIS A 1 261 ? -8.283  -11.929 -12.214 1.00 93.24 261 A 1 
ATOM 2107 C CG  . HIS A 1 261 ? -7.637  -11.299 -13.423 1.00 91.81 261 A 1 
ATOM 2108 N ND1 . HIS A 1 261 ? -7.783  -11.673 -14.740 1.00 81.82 261 A 1 
ATOM 2109 C CD2 . HIS A 1 261 ? -6.792  -10.225 -13.401 1.00 82.80 261 A 1 
ATOM 2110 C CE1 . HIS A 1 261 ? -7.055  -10.832 -15.489 1.00 83.88 261 A 1 
ATOM 2111 N NE2 . HIS A 1 261 ? -6.424  -9.946  -14.714 1.00 85.10 261 A 1 
ATOM 2112 N N   . LYS A 1 262 ? -11.331 -12.629 -10.569 1.00 94.63 262 A 1 
ATOM 2113 C CA  . LYS A 1 262 ? -11.884 -13.263 -9.364  1.00 95.48 262 A 1 
ATOM 2114 C C   . LYS A 1 262 ? -12.283 -14.720 -9.585  1.00 95.94 262 A 1 
ATOM 2115 O O   . LYS A 1 262 ? -11.788 -15.593 -8.875  1.00 95.82 262 A 1 
ATOM 2116 C CB  . LYS A 1 262 ? -13.058 -12.424 -8.864  1.00 95.35 262 A 1 
ATOM 2117 C CG  . LYS A 1 262 ? -13.642 -12.990 -7.567  1.00 94.84 262 A 1 
ATOM 2118 C CD  . LYS A 1 262 ? -14.745 -12.044 -7.119  1.00 92.81 262 A 1 
ATOM 2119 C CE  . LYS A 1 262 ? -15.432 -12.519 -5.854  1.00 87.78 262 A 1 
ATOM 2120 N NZ  . LYS A 1 262 ? -16.430 -11.495 -5.469  1.00 81.88 262 A 1 
ATOM 2121 N N   . THR A 1 263 ? -13.082 -14.991 -10.609 1.00 95.76 263 A 1 
ATOM 2122 C CA  . THR A 1 263 ? -13.521 -16.358 -10.943 1.00 95.88 263 A 1 
ATOM 2123 C C   . THR A 1 263 ? -12.344 -17.299 -11.219 1.00 96.14 263 A 1 
ATOM 2124 O O   . THR A 1 263 ? -12.375 -18.472 -10.849 1.00 95.36 263 A 1 
ATOM 2125 C CB  . THR A 1 263 ? -14.432 -16.325 -12.175 1.00 95.41 263 A 1 
ATOM 2126 O OG1 . THR A 1 263 ? -15.470 -15.399 -11.975 1.00 90.43 263 A 1 
ATOM 2127 C CG2 . THR A 1 263 ? -15.076 -17.667 -12.497 1.00 89.00 263 A 1 
ATOM 2128 N N   . LEU A 1 264 ? -11.275 -16.796 -11.839 1.00 95.76 264 A 1 
ATOM 2129 C CA  . LEU A 1 264 ? -10.077 -17.590 -12.110 1.00 95.62 264 A 1 
ATOM 2130 C C   . LEU A 1 264 ? -9.309  -17.909 -10.819 1.00 96.22 264 A 1 
ATOM 2131 O O   . LEU A 1 264 ? -8.897  -19.051 -10.625 1.00 95.72 264 A 1 
ATOM 2132 C CB  . LEU A 1 264 ? -9.216  -16.849 -13.148 1.00 94.95 264 A 1 
ATOM 2133 C CG  . LEU A 1 264 ? -7.948  -17.608 -13.563 1.00 91.69 264 A 1 
ATOM 2134 C CD1 . LEU A 1 264 ? -8.254  -18.967 -14.188 1.00 87.87 264 A 1 
ATOM 2135 C CD2 . LEU A 1 264 ? -7.170  -16.777 -14.580 1.00 88.43 264 A 1 
ATOM 2136 N N   . PHE A 1 265 ? -9.164  -16.936 -9.917  1.00 96.43 265 A 1 
ATOM 2137 C CA  . PHE A 1 265 ? -8.580  -17.159 -8.591  1.00 96.57 265 A 1 
ATOM 2138 C C   . PHE A 1 265 ? -9.379  -18.183 -7.776  1.00 96.71 265 A 1 
ATOM 2139 O O   . PHE A 1 265 ? -8.789  -19.104 -7.215  1.00 96.30 265 A 1 
ATOM 2140 C CB  . PHE A 1 265 ? -8.503  -15.839 -7.821  1.00 96.23 265 A 1 
ATOM 2141 C CG  . PHE A 1 265 ? -7.216  -15.069 -8.002  1.00 96.20 265 A 1 
ATOM 2142 C CD1 . PHE A 1 265 ? -6.080  -15.443 -7.261  1.00 94.49 265 A 1 
ATOM 2143 C CD2 . PHE A 1 265 ? -7.164  -13.953 -8.846  1.00 94.89 265 A 1 
ATOM 2144 C CE1 . PHE A 1 265 ? -4.898  -14.692 -7.364  1.00 94.08 265 A 1 
ATOM 2145 C CE2 . PHE A 1 265 ? -5.982  -13.202 -8.950  1.00 94.07 265 A 1 
ATOM 2146 C CZ  . PHE A 1 265 ? -4.849  -13.565 -8.204  1.00 94.52 265 A 1 
ATOM 2147 N N   . GLU A 1 266 ? -10.706 -18.049 -7.727  1.00 96.63 266 A 1 
ATOM 2148 C CA  . GLU A 1 266 ? -11.599 -18.975 -7.019  1.00 96.48 266 A 1 
ATOM 2149 C C   . GLU A 1 266 ? -11.446 -20.404 -7.551  1.00 96.29 266 A 1 
ATOM 2150 O O   . GLU A 1 266 ? -11.238 -21.338 -6.774  1.00 95.48 266 A 1 
ATOM 2151 C CB  . GLU A 1 266 ? -13.058 -18.510 -7.169  1.00 96.36 266 A 1 
ATOM 2152 C CG  . GLU A 1 266 ? -13.374 -17.258 -6.338  1.00 94.70 266 A 1 
ATOM 2153 C CD  . GLU A 1 266 ? -14.759 -16.652 -6.630  1.00 94.46 266 A 1 
ATOM 2154 O OE1 . GLU A 1 266 ? -15.188 -15.780 -5.836  1.00 88.95 266 A 1 
ATOM 2155 O OE2 . GLU A 1 266 ? -15.365 -17.002 -7.668  1.00 90.00 266 A 1 
ATOM 2156 N N   . ARG A 1 267 ? -11.456 -20.570 -8.877  1.00 97.10 267 A 1 
ATOM 2157 C CA  . ARG A 1 267 ? -11.286 -21.874 -9.523  1.00 96.84 267 A 1 
ATOM 2158 C C   . ARG A 1 267 ? -9.935  -22.512 -9.188  1.00 96.76 267 A 1 
ATOM 2159 O O   . ARG A 1 267 ? -9.893  -23.657 -8.745  1.00 95.80 267 A 1 
ATOM 2160 C CB  . ARG A 1 267 ? -11.477 -21.704 -11.033 1.00 96.45 267 A 1 
ATOM 2161 C CG  . ARG A 1 267 ? -11.273 -23.041 -11.747 1.00 90.36 267 A 1 
ATOM 2162 C CD  . ARG A 1 267 ? -11.408 -22.878 -13.253 1.00 87.82 267 A 1 
ATOM 2163 N NE  . ARG A 1 267 ? -10.921 -24.096 -13.892 1.00 76.84 267 A 1 
ATOM 2164 C CZ  . ARG A 1 267 ? -10.875 -24.378 -15.164 1.00 68.97 267 A 1 
ATOM 2165 N NH1 . ARG A 1 267 ? -11.338 -23.560 -16.081 1.00 60.08 267 A 1 
ATOM 2166 N NH2 . ARG A 1 267 ? -10.342 -25.504 -15.515 1.00 57.59 267 A 1 
ATOM 2167 N N   . ILE A 1 268 ? -8.825  -21.793 -9.385  1.00 96.42 268 A 1 
ATOM 2168 C CA  . ILE A 1 268 ? -7.481  -22.325 -9.108  1.00 95.69 268 A 1 
ATOM 2169 C C   . ILE A 1 268 ? -7.337  -22.657 -7.622  1.00 95.84 268 A 1 
ATOM 2170 O O   . ILE A 1 268 ? -6.769  -23.689 -7.266  1.00 95.17 268 A 1 
ATOM 2171 C CB  . ILE A 1 268 ? -6.395  -21.339 -9.597  1.00 94.97 268 A 1 
ATOM 2172 C CG1 . ILE A 1 268 ? -6.408  -21.287 -11.144 1.00 92.23 268 A 1 
ATOM 2173 C CG2 . ILE A 1 268 ? -4.996  -21.753 -9.099  1.00 92.04 268 A 1 
ATOM 2174 C CD1 . ILE A 1 268 ? -5.521  -20.193 -11.744 1.00 81.98 268 A 1 
ATOM 2175 N N   . THR A 1 269 ? -7.899  -21.826 -6.749  1.00 96.51 269 A 1 
ATOM 2176 C CA  . THR A 1 269 ? -7.912  -22.081 -5.307  1.00 96.34 269 A 1 
ATOM 2177 C C   . THR A 1 269 ? -8.632  -23.387 -4.979  1.00 96.28 269 A 1 
ATOM 2178 O O   . THR A 1 269 ? -8.081  -24.213 -4.251  1.00 95.38 269 A 1 
ATOM 2179 C CB  . THR A 1 269 ? -8.547  -20.904 -4.564  1.00 95.43 269 A 1 
ATOM 2180 O OG1 . THR A 1 269 ? -7.746  -19.766 -4.750  1.00 88.41 269 A 1 
ATOM 2181 C CG2 . THR A 1 269 ? -8.644  -21.137 -3.069  1.00 87.91 269 A 1 
ATOM 2182 N N   . GLN A 1 270 ? -9.816  -23.627 -5.541  1.00 96.21 270 A 1 
ATOM 2183 C CA  . GLN A 1 270 ? -10.556 -24.880 -5.352  1.00 95.43 270 A 1 
ATOM 2184 C C   . GLN A 1 270 ? -9.759  -26.099 -5.837  1.00 95.53 270 A 1 
ATOM 2185 O O   . GLN A 1 270 ? -9.688  -27.105 -5.134  1.00 94.58 270 A 1 
ATOM 2186 C CB  . GLN A 1 270 ? -11.899 -24.801 -6.090  1.00 94.28 270 A 1 
ATOM 2187 C CG  . GLN A 1 270 ? -12.900 -23.859 -5.402  1.00 83.30 270 A 1 
ATOM 2188 C CD  . GLN A 1 270 ? -14.151 -23.615 -6.242  1.00 78.02 270 A 1 
ATOM 2189 O OE1 . GLN A 1 270 ? -14.385 -24.200 -7.292  1.00 71.06 270 A 1 
ATOM 2190 N NE2 . GLN A 1 270 ? -15.024 -22.735 -5.805  1.00 67.29 270 A 1 
ATOM 2191 N N   . GLU A 1 271 ? -9.115  -25.994 -6.991  1.00 95.72 271 A 1 
ATOM 2192 C CA  . GLU A 1 271 ? -8.300  -27.072 -7.568  1.00 95.22 271 A 1 
ATOM 2193 C C   . GLU A 1 271 ? -7.060  -27.401 -6.710  1.00 95.37 271 A 1 
ATOM 2194 O O   . GLU A 1 271 ? -6.657  -28.563 -6.621  1.00 93.89 271 A 1 
ATOM 2195 C CB  . GLU A 1 271 ? -7.867  -26.675 -9.001  1.00 93.99 271 A 1 
ATOM 2196 C CG  . GLU A 1 271 ? -9.018  -26.682 -10.036 1.00 83.90 271 A 1 
ATOM 2197 C CD  . GLU A 1 271 ? -8.606  -26.168 -11.440 1.00 83.72 271 A 1 
ATOM 2198 O OE1 . GLU A 1 271 ? -9.501  -25.995 -12.315 1.00 75.58 271 A 1 
ATOM 2199 O OE2 . GLU A 1 271 ? -7.394  -25.958 -11.675 1.00 78.79 271 A 1 
ATOM 2200 N N   . LYS A 1 272 ? -6.459  -26.402 -6.059  1.00 96.01 272 A 1 
ATOM 2201 C CA  . LYS A 1 272 ? -5.150  -26.529 -5.394  1.00 95.87 272 A 1 
ATOM 2202 C C   . LYS A 1 272 ? -5.221  -26.736 -3.882  1.00 96.50 272 A 1 
ATOM 2203 O O   . LYS A 1 272 ? -4.375  -27.437 -3.321  1.00 95.45 272 A 1 
ATOM 2204 C CB  . LYS A 1 272 ? -4.303  -25.292 -5.743  1.00 95.02 272 A 1 
ATOM 2205 C CG  . LYS A 1 272 ? -3.951  -25.169 -7.236  1.00 93.60 272 A 1 
ATOM 2206 C CD  . LYS A 1 272 ? -3.064  -26.321 -7.710  1.00 90.69 272 A 1 
ATOM 2207 C CE  . LYS A 1 272 ? -2.515  -26.016 -9.105  1.00 87.89 272 A 1 
ATOM 2208 N NZ  . LYS A 1 272 ? -1.083  -26.402 -9.186  1.00 81.57 272 A 1 
ATOM 2209 N N   . THR A 1 273 ? -6.221  -26.175 -3.214  1.00 96.46 273 A 1 
ATOM 2210 C CA  . THR A 1 273 ? -6.280  -26.117 -1.741  1.00 96.74 273 A 1 
ATOM 2211 C C   . THR A 1 273 ? -6.295  -27.496 -1.089  1.00 97.14 273 A 1 
ATOM 2212 O O   . THR A 1 273 ? -5.639  -27.682 -0.067  1.00 96.19 273 A 1 
ATOM 2213 C CB  . THR A 1 273 ? -7.487  -25.292 -1.274  1.00 94.92 273 A 1 
ATOM 2214 O OG1 . THR A 1 273 ? -7.330  -23.978 -1.733  1.00 80.61 273 A 1 
ATOM 2215 C CG2 . THR A 1 273 ? -7.615  -25.196 0.246   1.00 78.97 273 A 1 
ATOM 2216 N N   . THR A 1 274 ? -6.970  -28.486 -1.677  1.00 96.59 274 A 1 
ATOM 2217 C CA  . THR A 1 274 ? -7.055  -29.843 -1.103  1.00 96.60 274 A 1 
ATOM 2218 C C   . THR A 1 274 ? -5.678  -30.480 -0.889  1.00 96.99 274 A 1 
ATOM 2219 O O   . THR A 1 274 ? -5.428  -31.068 0.161   1.00 96.31 274 A 1 
ATOM 2220 C CB  . THR A 1 274 ? -7.902  -30.756 -2.003  1.00 95.54 274 A 1 
ATOM 2221 O OG1 . THR A 1 274 ? -9.153  -30.158 -2.220  1.00 86.69 274 A 1 
ATOM 2222 C CG2 . THR A 1 274 ? -8.157  -32.133 -1.393  1.00 84.99 274 A 1 
ATOM 2223 N N   . ASN A 1 275 ? -4.765  -30.323 -1.843  1.00 96.81 275 A 1 
ATOM 2224 C CA  . ASN A 1 275 ? -3.406  -30.866 -1.732  1.00 96.38 275 A 1 
ATOM 2225 C C   . ASN A 1 275 ? -2.631  -30.185 -0.588  1.00 96.95 275 A 1 
ATOM 2226 O O   . ASN A 1 275 ? -2.053  -30.856 0.269   1.00 96.16 275 A 1 
ATOM 2227 C CB  . ASN A 1 275 ? -2.717  -30.709 -3.100  1.00 94.77 275 A 1 
ATOM 2228 C CG  . ASN A 1 275 ? -1.343  -31.358 -3.190  1.00 82.66 275 A 1 
ATOM 2229 O OD1 . ASN A 1 275 ? -0.697  -31.703 -2.230  1.00 74.11 275 A 1 
ATOM 2230 N ND2 . ASN A 1 275 ? -0.833  -31.538 -4.385  1.00 72.77 275 A 1 
ATOM 2231 N N   . TYR A 1 276 ? -2.692  -28.861 -0.508  1.00 97.03 276 A 1 
ATOM 2232 C CA  . TYR A 1 276 ? -2.034  -28.120 0.571   1.00 97.36 276 A 1 
ATOM 2233 C C   . TYR A 1 276 ? -2.642  -28.421 1.943   1.00 97.62 276 A 1 
ATOM 2234 O O   . TYR A 1 276 ? -1.898  -28.577 2.910   1.00 97.03 276 A 1 
ATOM 2235 C CB  . TYR A 1 276 ? -2.061  -26.618 0.267   1.00 97.24 276 A 1 
ATOM 2236 C CG  . TYR A 1 276 ? -1.186  -26.236 -0.906  1.00 97.20 276 A 1 
ATOM 2237 C CD1 . TYR A 1 276 ? 0.205   -26.384 -0.796  1.00 95.69 276 A 1 
ATOM 2238 C CD2 . TYR A 1 276 ? -1.752  -25.784 -2.112  1.00 95.84 276 A 1 
ATOM 2239 C CE1 . TYR A 1 276 ? 1.034   -26.117 -1.897  1.00 95.11 276 A 1 
ATOM 2240 C CE2 . TYR A 1 276 ? -0.927  -25.515 -3.219  1.00 95.20 276 A 1 
ATOM 2241 C CZ  . TYR A 1 276 ? 0.470   -25.698 -3.115  1.00 95.76 276 A 1 
ATOM 2242 O OH  . TYR A 1 276 ? 1.273   -25.496 -4.185  1.00 94.32 276 A 1 
ATOM 2243 N N   . ALA A 1 277 ? -3.971  -28.560 2.026   1.00 97.56 277 A 1 
ATOM 2244 C CA  . ALA A 1 277 ? -4.665  -28.930 3.254   1.00 97.71 277 A 1 
ATOM 2245 C C   . ALA A 1 277 ? -4.175  -30.282 3.790   1.00 97.76 277 A 1 
ATOM 2246 O O   . ALA A 1 277 ? -3.854  -30.390 4.970   1.00 97.15 277 A 1 
ATOM 2247 C CB  . ALA A 1 277 ? -6.173  -28.938 2.984   1.00 97.39 277 A 1 
ATOM 2248 N N   . GLN A 1 278 ? -4.040  -31.273 2.919   1.00 97.78 278 A 1 
ATOM 2249 C CA  . GLN A 1 278 ? -3.490  -32.584 3.280   1.00 97.50 278 A 1 
ATOM 2250 C C   . GLN A 1 278 ? -2.010  -32.501 3.671   1.00 97.47 278 A 1 
ATOM 2251 O O   . GLN A 1 278 ? -1.618  -33.028 4.702   1.00 96.59 278 A 1 
ATOM 2252 C CB  . GLN A 1 278 ? -3.667  -33.553 2.105   1.00 96.95 278 A 1 
ATOM 2253 C CG  . GLN A 1 278 ? -5.136  -33.959 1.908   1.00 86.13 278 A 1 
ATOM 2254 C CD  . GLN A 1 278 ? -5.355  -34.806 0.657   1.00 81.02 278 A 1 
ATOM 2255 O OE1 . GLN A 1 278 ? -4.480  -35.045 -0.163  1.00 73.63 278 A 1 
ATOM 2256 N NE2 . GLN A 1 278 ? -6.551  -35.302 0.453   1.00 69.87 278 A 1 
ATOM 2257 N N   . ARG A 1 279 ? -1.197  -31.803 2.885   1.00 97.33 279 A 1 
ATOM 2258 C CA  . ARG A 1 279 ? 0.253   -31.686 3.116   1.00 97.08 279 A 1 
ATOM 2259 C C   . ARG A 1 279 ? 0.596   -31.025 4.448   1.00 97.25 279 A 1 
ATOM 2260 O O   . ARG A 1 279 ? 1.539   -31.447 5.110   1.00 96.26 279 A 1 
ATOM 2261 C CB  . ARG A 1 279 ? 0.882   -30.925 1.939   1.00 96.28 279 A 1 
ATOM 2262 C CG  . ARG A 1 279 ? 2.393   -30.721 2.123   1.00 92.34 279 A 1 
ATOM 2263 C CD  . ARG A 1 279 ? 2.984   -30.041 0.894   1.00 89.29 279 A 1 
ATOM 2264 N NE  . ARG A 1 279 ? 4.428   -29.764 1.068   1.00 80.81 279 A 1 
ATOM 2265 C CZ  . ARG A 1 279 ? 5.283   -29.510 0.088   1.00 75.48 279 A 1 
ATOM 2266 N NH1 . ARG A 1 279 ? 4.908   -29.468 -1.151  1.00 69.55 279 A 1 
ATOM 2267 N NH2 . ARG A 1 279 ? 6.544   -29.295 0.330   1.00 65.83 279 A 1 
ATOM 2268 N N   . PHE A 1 280 ? -0.126  -29.973 4.814   1.00 97.45 280 A 1 
ATOM 2269 C CA  . PHE A 1 280 ? 0.119   -29.227 6.052   1.00 97.43 280 A 1 
ATOM 2270 C C   . PHE A 1 280 ? -0.814  -29.643 7.197   1.00 97.57 280 A 1 
ATOM 2271 O O   . PHE A 1 280 ? -0.644  -29.157 8.316   1.00 96.57 280 A 1 
ATOM 2272 C CB  . PHE A 1 280 ? 0.075   -27.718 5.759   1.00 97.32 280 A 1 
ATOM 2273 C CG  . PHE A 1 280 ? 1.209   -27.257 4.857   1.00 97.17 280 A 1 
ATOM 2274 C CD1 . PHE A 1 280 ? 2.519   -27.176 5.362   1.00 95.61 280 A 1 
ATOM 2275 C CD2 . PHE A 1 280 ? 0.968   -26.954 3.508   1.00 95.80 280 A 1 
ATOM 2276 C CE1 . PHE A 1 280 ? 3.584   -26.820 4.519   1.00 94.96 280 A 1 
ATOM 2277 C CE2 . PHE A 1 280 ? 2.033   -26.599 2.660   1.00 95.18 280 A 1 
ATOM 2278 C CZ  . PHE A 1 280 ? 3.343   -26.542 3.164   1.00 95.37 280 A 1 
ATOM 2279 N N   . GLU A 1 281 ? -1.762  -30.544 6.940   1.00 97.31 281 A 1 
ATOM 2280 C CA  . GLU A 1 281 ? -2.819  -30.989 7.852   1.00 97.39 281 A 1 
ATOM 2281 C C   . GLU A 1 281 ? -3.598  -29.804 8.450   1.00 97.43 281 A 1 
ATOM 2282 O O   . GLU A 1 281 ? -3.790  -29.708 9.662   1.00 96.01 281 A 1 
ATOM 2283 C CB  . GLU A 1 281 ? -2.263  -31.910 8.939   1.00 96.93 281 A 1 
ATOM 2284 C CG  . GLU A 1 281 ? -1.404  -33.087 8.466   1.00 93.38 281 A 1 
ATOM 2285 C CD  . GLU A 1 281 ? -0.779  -33.822 9.660   1.00 88.63 281 A 1 
ATOM 2286 O OE1 . GLU A 1 281 ? -0.317  -34.970 9.456   1.00 78.94 281 A 1 
ATOM 2287 O OE2 . GLU A 1 281 ? -0.745  -33.222 10.763  1.00 80.23 281 A 1 
ATOM 2288 N N   . VAL A 1 282 ? -4.016  -28.869 7.601   1.00 97.56 282 A 1 
ATOM 2289 C CA  . VAL A 1 282 ? -4.737  -27.649 7.996   1.00 97.66 282 A 1 
ATOM 2290 C C   . VAL A 1 282 ? -6.061  -27.506 7.246   1.00 97.77 282 A 1 
ATOM 2291 O O   . VAL A 1 282 ? -6.222  -28.008 6.135   1.00 97.26 282 A 1 
ATOM 2292 C CB  . VAL A 1 282 ? -3.887  -26.372 7.826   1.00 97.23 282 A 1 
ATOM 2293 C CG1 . VAL A 1 282 ? -2.636  -26.388 8.708   1.00 95.70 282 A 1 
ATOM 2294 C CG2 . VAL A 1 282 ? -3.469  -26.104 6.381   1.00 95.05 282 A 1 
ATOM 2295 N N   . ASP A 1 283 ? -6.998  -26.775 7.850   1.00 97.70 283 A 1 
ATOM 2296 C CA  . ASP A 1 283 ? -8.236  -26.319 7.212   1.00 97.48 283 A 1 
ATOM 2297 C C   . ASP A 1 283 ? -8.026  -24.902 6.649   1.00 97.59 283 A 1 
ATOM 2298 O O   . ASP A 1 283 ? -7.797  -23.951 7.407   1.00 96.73 283 A 1 
ATOM 2299 C CB  . ASP A 1 283 ? -9.381  -26.374 8.236   1.00 96.43 283 A 1 
ATOM 2300 C CG  . ASP A 1 283 ? -10.704 -25.820 7.696   1.00 92.16 283 A 1 
ATOM 2301 O OD1 . ASP A 1 283 ? -10.951 -26.003 6.491   1.00 85.31 283 A 1 
ATOM 2302 O OD2 . ASP A 1 283 ? -11.448 -25.209 8.507   1.00 83.62 283 A 1 
ATOM 2303 N N   . TYR A 1 284 ? -8.065  -24.759 5.326   1.00 97.81 284 A 1 
ATOM 2304 C CA  . TYR A 1 284 ? -7.934  -23.462 4.667   1.00 97.75 284 A 1 
ATOM 2305 C C   . TYR A 1 284 ? -9.288  -22.772 4.515   1.00 97.56 284 A 1 
ATOM 2306 O O   . TYR A 1 284 ? -10.220 -23.322 3.936   1.00 96.63 284 A 1 
ATOM 2307 C CB  . TYR A 1 284 ? -7.257  -23.587 3.303   1.00 97.57 284 A 1 
ATOM 2308 C CG  . TYR A 1 284 ? -5.754  -23.752 3.364   1.00 97.86 284 A 1 
ATOM 2309 C CD1 . TYR A 1 284 ? -4.925  -22.623 3.519   1.00 97.00 284 A 1 
ATOM 2310 C CD2 . TYR A 1 284 ? -5.180  -25.028 3.240   1.00 97.26 284 A 1 
ATOM 2311 C CE1 . TYR A 1 284 ? -3.526  -22.770 3.545   1.00 96.78 284 A 1 
ATOM 2312 C CE2 . TYR A 1 284 ? -3.783  -25.179 3.266   1.00 96.90 284 A 1 
ATOM 2313 C CZ  . TYR A 1 284 ? -2.953  -24.052 3.415   1.00 97.31 284 A 1 
ATOM 2314 O OH  . TYR A 1 284 ? -1.604  -24.204 3.428   1.00 96.37 284 A 1 
ATOM 2315 N N   . GLN A 1 285 ? -9.345  -21.513 4.945   1.00 97.87 285 A 1 
ATOM 2316 C CA  . GLN A 1 285 ? -10.432 -20.582 4.667   1.00 97.74 285 A 1 
ATOM 2317 C C   . GLN A 1 285 ? -9.882  -19.465 3.785   1.00 97.99 285 A 1 
ATOM 2318 O O   . GLN A 1 285 ? -9.100  -18.632 4.247   1.00 97.58 285 A 1 
ATOM 2319 C CB  . GLN A 1 285 ? -11.025 -20.064 5.988   1.00 96.80 285 A 1 
ATOM 2320 C CG  . GLN A 1 285 ? -11.661 -21.223 6.769   1.00 87.51 285 A 1 
ATOM 2321 C CD  . GLN A 1 285 ? -12.297 -20.815 8.090   1.00 80.92 285 A 1 
ATOM 2322 O OE1 . GLN A 1 285 ? -12.252 -19.695 8.587   1.00 73.63 285 A 1 
ATOM 2323 N NE2 . GLN A 1 285 ? -12.922 -21.767 8.747   1.00 68.78 285 A 1 
ATOM 2324 N N   . ILE A 1 286 ? -10.229 -19.494 2.503   1.00 97.78 286 A 1 
ATOM 2325 C CA  . ILE A 1 286 ? -9.686  -18.574 1.506   1.00 97.89 286 A 1 
ATOM 2326 C C   . ILE A 1 286 ? -10.821 -17.716 0.973   1.00 97.72 286 A 1 
ATOM 2327 O O   . ILE A 1 286 ? -11.748 -18.227 0.353   1.00 96.80 286 A 1 
ATOM 2328 C CB  . ILE A 1 286 ? -8.931  -19.318 0.384   1.00 97.63 286 A 1 
ATOM 2329 C CG1 . ILE A 1 286 ? -7.818  -20.210 0.981   1.00 95.43 286 A 1 
ATOM 2330 C CG2 . ILE A 1 286 ? -8.335  -18.287 -0.596  1.00 95.98 286 A 1 
ATOM 2331 C CD1 . ILE A 1 286 ? -7.155  -21.142 -0.025  1.00 86.40 286 A 1 
ATOM 2332 N N   . ASP A 1 287 ? -10.706 -16.410 1.195   1.00 97.28 287 A 1 
ATOM 2333 C CA  . ASP A 1 287 ? -11.696 -15.420 0.799   1.00 96.90 287 A 1 
ATOM 2334 C C   . ASP A 1 287 ? -11.120 -14.446 -0.230  1.00 97.46 287 A 1 
ATOM 2335 O O   . ASP A 1 287 ? -9.917  -14.162 -0.262  1.00 96.74 287 A 1 
ATOM 2336 C CB  . ASP A 1 287 ? -12.212 -14.670 2.038   1.00 95.04 287 A 1 
ATOM 2337 C CG  . ASP A 1 287 ? -12.946 -15.565 3.041   1.00 87.07 287 A 1 
ATOM 2338 O OD1 . ASP A 1 287 ? -13.851 -16.303 2.604   1.00 78.05 287 A 1 
ATOM 2339 O OD2 . ASP A 1 287 ? -12.622 -15.453 4.246   1.00 77.66 287 A 1 
ATOM 2340 N N   . PHE A 1 288 ? -12.005 -13.880 -1.042  1.00 97.09 288 A 1 
ATOM 2341 C CA  . PHE A 1 288 ? -11.663 -12.899 -2.067  1.00 96.79 288 A 1 
ATOM 2342 C C   . PHE A 1 288 ? -12.508 -11.640 -1.914  1.00 96.28 288 A 1 
ATOM 2343 O O   . PHE A 1 288 ? -13.723 -11.710 -1.730  1.00 94.89 288 A 1 
ATOM 2344 C CB  . PHE A 1 288 ? -11.836 -13.508 -3.463  1.00 96.43 288 A 1 
ATOM 2345 C CG  . PHE A 1 288 ? -10.974 -14.729 -3.700  1.00 96.80 288 A 1 
ATOM 2346 C CD1 . PHE A 1 288 ? -9.636  -14.577 -4.102  1.00 95.20 288 A 1 
ATOM 2347 C CD2 . PHE A 1 288 ? -11.500 -16.014 -3.478  1.00 95.62 288 A 1 
ATOM 2348 C CE1 . PHE A 1 288 ? -8.824  -15.707 -4.273  1.00 94.86 288 A 1 
ATOM 2349 C CE2 . PHE A 1 288 ? -10.685 -17.144 -3.646  1.00 94.90 288 A 1 
ATOM 2350 C CZ  . PHE A 1 288 ? -9.346  -16.987 -4.041  1.00 95.22 288 A 1 
ATOM 2351 N N   . SER A 1 289 ? -11.877 -10.483 -2.061  1.00 95.86 289 A 1 
ATOM 2352 C CA  . SER A 1 289 ? -12.583 -9.213  -2.203  1.00 95.00 289 A 1 
ATOM 2353 C C   . SER A 1 289 ? -12.032 -8.400  -3.364  1.00 94.92 289 A 1 
ATOM 2354 O O   . SER A 1 289 ? -10.907 -8.587  -3.819  1.00 94.23 289 A 1 
ATOM 2355 C CB  . SER A 1 289 ? -12.589 -8.409  -0.899  1.00 93.66 289 A 1 
ATOM 2356 O OG  . SER A 1 289 ? -11.304 -7.938  -0.555  1.00 91.46 289 A 1 
ATOM 2357 N N   . GLU A 1 290 ? -12.849 -7.479  -3.827  1.00 92.32 290 A 1 
ATOM 2358 C CA  . GLU A 1 290 ? -12.507 -6.522  -4.872  1.00 92.00 290 A 1 
ATOM 2359 C C   . GLU A 1 290 ? -12.346 -5.129  -4.259  1.00 91.57 290 A 1 
ATOM 2360 O O   . GLU A 1 290 ? -12.911 -4.826  -3.199  1.00 89.73 290 A 1 
ATOM 2361 C CB  . GLU A 1 290 ? -13.601 -6.549  -5.946  1.00 90.86 290 A 1 
ATOM 2362 C CG  . GLU A 1 290 ? -13.632 -7.882  -6.709  1.00 87.12 290 A 1 
ATOM 2363 C CD  . GLU A 1 290 ? -14.958 -8.081  -7.438  1.00 87.48 290 A 1 
ATOM 2364 O OE1 . GLU A 1 290 ? -15.597 -9.137  -7.197  1.00 78.12 290 A 1 
ATOM 2365 O OE2 . GLU A 1 290 ? -15.352 -7.176  -8.202  1.00 80.14 290 A 1 
ATOM 2366 N N   . GLN A 1 291 ? -11.588 -4.259  -4.922  1.00 91.10 291 A 1 
ATOM 2367 C CA  . GLN A 1 291 ? -11.559 -2.851  -4.551  1.00 90.13 291 A 1 
ATOM 2368 C C   . GLN A 1 291 ? -12.967 -2.256  -4.720  1.00 90.27 291 A 1 
ATOM 2369 O O   . GLN A 1 291 ? -13.588 -2.397  -5.768  1.00 89.10 291 A 1 
ATOM 2370 C CB  . GLN A 1 291 ? -10.518 -2.114  -5.402  1.00 87.16 291 A 1 
ATOM 2371 C CG  . GLN A 1 291 ? -10.394 -0.644  -4.982  1.00 77.69 291 A 1 
ATOM 2372 C CD  . GLN A 1 291 ? -9.414  0.149   -5.836  1.00 73.61 291 A 1 
ATOM 2373 O OE1 . GLN A 1 291 ? -8.380  -0.328  -6.268  1.00 68.84 291 A 1 
ATOM 2374 N NE2 . GLN A 1 291 ? -9.702  1.405   -6.101  1.00 65.04 291 A 1 
ATOM 2375 N N   . LYS A 1 292 ? -13.459 -1.564  -3.689  1.00 87.71 292 A 1 
ATOM 2376 C CA  . LYS A 1 292 ? -14.791 -0.944  -3.728  1.00 87.47 292 A 1 
ATOM 2377 C C   . LYS A 1 292 ? -14.803 0.224   -4.714  1.00 88.10 292 A 1 
ATOM 2378 O O   . LYS A 1 292 ? -13.945 1.100   -4.636  1.00 86.75 292 A 1 
ATOM 2379 C CB  . LYS A 1 292 ? -15.213 -0.476  -2.325  1.00 86.18 292 A 1 
ATOM 2380 C CG  . LYS A 1 292 ? -15.352 -1.627  -1.317  1.00 86.12 292 A 1 
ATOM 2381 C CD  . LYS A 1 292 ? -15.779 -1.097  0.063   1.00 83.02 292 A 1 
ATOM 2382 C CE  . LYS A 1 292 ? -15.838 -2.252  1.063   1.00 79.73 292 A 1 
ATOM 2383 N NZ  . LYS A 1 292 ? -16.093 -1.805  2.457   1.00 72.97 292 A 1 
ATOM 2384 N N   . THR A 1 293 ? -15.815 0.300   -5.572  1.00 86.78 293 A 1 
ATOM 2385 C CA  . THR A 1 293 ? -15.975 1.410   -6.531  1.00 86.98 293 A 1 
ATOM 2386 C C   . THR A 1 293 ? -16.151 2.768   -5.846  1.00 87.79 293 A 1 
ATOM 2387 O O   . THR A 1 293 ? -15.792 3.793   -6.418  1.00 85.37 293 A 1 
ATOM 2388 C CB  . THR A 1 293 ? -17.164 1.169   -7.466  1.00 85.77 293 A 1 
ATOM 2389 O OG1 . THR A 1 293 ? -18.328 0.922   -6.712  1.00 81.50 293 A 1 
ATOM 2390 C CG2 . THR A 1 293 ? -16.942 -0.045  -8.374  1.00 79.77 293 A 1 
ATOM 2391 N N   . SER A 1 294 ? -16.606 2.783   -4.595  1.00 86.71 294 A 1 
ATOM 2392 C CA  . SER A 1 294 ? -16.688 3.994   -3.760  1.00 86.68 294 A 1 
ATOM 2393 C C   . SER A 1 294 ? -15.327 4.596   -3.394  1.00 87.02 294 A 1 
ATOM 2394 O O   . SER A 1 294 ? -15.269 5.715   -2.879  1.00 85.27 294 A 1 
ATOM 2395 C CB  . SER A 1 294 ? -17.470 3.686   -2.481  1.00 86.95 294 A 1 
ATOM 2396 O OG  . SER A 1 294 ? -16.846 2.655   -1.739  1.00 83.87 294 A 1 
ATOM 2397 N N   . THR A 1 295 ? -14.234 3.876   -3.645  1.00 87.51 295 A 1 
ATOM 2398 C CA  . THR A 1 295 ? -12.854 4.361   -3.477  1.00 86.53 295 A 1 
ATOM 2399 C C   . THR A 1 295 ? -12.232 4.849   -4.784  1.00 87.23 295 A 1 
ATOM 2400 O O   . THR A 1 295 ? -11.088 5.308   -4.783  1.00 85.41 295 A 1 
ATOM 2401 C CB  . THR A 1 295 ? -11.948 3.301   -2.840  1.00 86.12 295 A 1 
ATOM 2402 O OG1 . THR A 1 295 ? -11.755 2.197   -3.694  1.00 83.17 295 A 1 
ATOM 2403 C CG2 . THR A 1 295 ? -12.490 2.783   -1.513  1.00 82.04 295 A 1 
ATOM 2404 N N   . ASP A 1 296 ? -12.949 4.754   -5.897  1.00 85.91 296 A 1 
ATOM 2405 C CA  . ASP A 1 296 ? -12.495 5.335   -7.150  1.00 86.24 296 A 1 
ATOM 2406 C C   . ASP A 1 296 ? -12.435 6.860   -7.035  1.00 87.11 296 A 1 
ATOM 2407 O O   . ASP A 1 296 ? -13.221 7.503   -6.336  1.00 86.42 296 A 1 
ATOM 2408 C CB  . ASP A 1 296 ? -13.392 4.913   -8.327  1.00 85.22 296 A 1 
ATOM 2409 C CG  . ASP A 1 296 ? -13.227 3.458   -8.778  1.00 83.53 296 A 1 
ATOM 2410 O OD1 . ASP A 1 296 ? -12.272 2.780   -8.344  1.00 79.94 296 A 1 
ATOM 2411 O OD2 . ASP A 1 296 ? -14.027 3.053   -9.657  1.00 79.17 296 A 1 
ATOM 2412 N N   . THR A 1 297 ? -11.490 7.449   -7.749  1.00 87.68 297 A 1 
ATOM 2413 C CA  . THR A 1 297 ? -11.276 8.892   -7.762  1.00 87.72 297 A 1 
ATOM 2414 C C   . THR A 1 297 ? -11.572 9.460   -9.139  1.00 88.70 297 A 1 
ATOM 2415 O O   . THR A 1 297 ? -11.308 8.833   -10.173 1.00 87.84 297 A 1 
ATOM 2416 C CB  . THR A 1 297 ? -9.867  9.259   -7.285  1.00 86.83 297 A 1 
ATOM 2417 O OG1 . THR A 1 297 ? -8.894  8.656   -8.105  1.00 81.66 297 A 1 
ATOM 2418 C CG2 . THR A 1 297 ? -9.612  8.813   -5.846  1.00 80.23 297 A 1 
ATOM 2419 N N   . LEU A 1 298 ? -12.135 10.655  -9.163  1.00 87.88 298 A 1 
ATOM 2420 C CA  . LEU A 1 298 ? -12.394 11.381  -10.398 1.00 88.07 298 A 1 
ATOM 2421 C C   . LEU A 1 298 ? -11.064 11.743  -11.073 1.00 88.77 298 A 1 
ATOM 2422 O O   . LEU A 1 298 ? -10.132 12.208  -10.421 1.00 86.52 298 A 1 
ATOM 2423 C CB  . LEU A 1 298 ? -13.239 12.620  -10.059 1.00 85.71 298 A 1 
ATOM 2424 C CG  . LEU A 1 298 ? -13.742 13.394  -11.288 1.00 82.31 298 A 1 
ATOM 2425 C CD1 . LEU A 1 298 ? -14.759 12.590  -12.098 1.00 77.52 298 A 1 
ATOM 2426 C CD2 . LEU A 1 298 ? -14.415 14.682  -10.827 1.00 77.84 298 A 1 
ATOM 2427 N N   . ALA A 1 299 ? -10.966 11.554  -12.379 1.00 88.39 299 A 1 
ATOM 2428 C CA  . ALA A 1 299 ? -9.857  12.094  -13.153 1.00 87.80 299 A 1 
ATOM 2429 C C   . ALA A 1 299 ? -10.108 13.573  -13.476 1.00 88.22 299 A 1 
ATOM 2430 O O   . ALA A 1 299 ? -11.244 13.974  -13.743 1.00 87.68 299 A 1 
ATOM 2431 C CB  . ALA A 1 299 ? -9.651  11.242  -14.406 1.00 87.19 299 A 1 
ATOM 2432 N N   . ALA A 1 300 ? -9.043  14.376  -13.495 1.00 89.17 300 A 1 
ATOM 2433 C CA  . ALA A 1 300 ? -9.114  15.788  -13.859 1.00 88.66 300 A 1 
ATOM 2434 C C   . ALA A 1 300 ? -8.257  16.102  -15.095 1.00 88.80 300 A 1 
ATOM 2435 O O   . ALA A 1 300 ? -7.280  15.416  -15.394 1.00 87.75 300 A 1 
ATOM 2436 C CB  . ALA A 1 300 ? -8.738  16.647  -12.646 1.00 87.93 300 A 1 
ATOM 2437 N N   . ASP A 1 301 ? -8.621  17.157  -15.811 1.00 89.40 301 A 1 
ATOM 2438 C CA  . ASP A 1 301 ? -7.818  17.696  -16.910 1.00 88.31 301 A 1 
ATOM 2439 C C   . ASP A 1 301 ? -6.704  18.644  -16.417 1.00 88.67 301 A 1 
ATOM 2440 O O   . ASP A 1 301 ? -6.514  18.879  -15.217 1.00 87.43 301 A 1 
ATOM 2441 C CB  . ASP A 1 301 ? -8.751  18.313  -17.972 1.00 86.11 301 A 1 
ATOM 2442 C CG  . ASP A 1 301 ? -9.379  19.668  -17.616 1.00 84.42 301 A 1 
ATOM 2443 O OD1 . ASP A 1 301 ? -9.014  20.252  -16.571 1.00 79.27 301 A 1 
ATOM 2444 O OD2 . ASP A 1 301 ? -10.141 20.187  -18.456 1.00 80.21 301 A 1 
ATOM 2445 N N   . ALA A 1 302 ? -5.937  19.216  -17.347 1.00 87.68 302 A 1 
ATOM 2446 C CA  . ALA A 1 302 ? -4.869  20.172  -17.031 1.00 86.17 302 A 1 
ATOM 2447 C C   . ALA A 1 302 ? -5.363  21.417  -16.264 1.00 86.78 302 A 1 
ATOM 2448 O O   . ALA A 1 302 ? -4.584  22.037  -15.535 1.00 84.13 302 A 1 
ATOM 2449 C CB  . ALA A 1 302 ? -4.185  20.564  -18.343 1.00 84.81 302 A 1 
ATOM 2450 N N   . ARG A 1 303 ? -6.652  21.760  -16.386 1.00 86.49 303 A 1 
ATOM 2451 C CA  . ARG A 1 303 ? -7.313  22.903  -15.728 1.00 85.21 303 A 1 
ATOM 2452 C C   . ARG A 1 303 ? -7.997  22.524  -14.412 1.00 85.62 303 A 1 
ATOM 2453 O O   . ARG A 1 303 ? -8.726  23.343  -13.861 1.00 82.87 303 A 1 
ATOM 2454 C CB  . ARG A 1 303 ? -8.313  23.553  -16.694 1.00 84.28 303 A 1 
ATOM 2455 C CG  . ARG A 1 303 ? -7.655  24.073  -17.975 1.00 80.63 303 A 1 
ATOM 2456 C CD  . ARG A 1 303 ? -8.718  24.692  -18.885 1.00 74.60 303 A 1 
ATOM 2457 N NE  . ARG A 1 303 ? -8.133  25.163  -20.154 1.00 66.89 303 A 1 
ATOM 2458 C CZ  . ARG A 1 303 ? -8.795  25.679  -21.171 1.00 57.91 303 A 1 
ATOM 2459 N NH1 . ARG A 1 303 ? -10.089 25.833  -21.138 1.00 53.83 303 A 1 
ATOM 2460 N NH2 . ARG A 1 303 ? -8.162  26.053  -22.249 1.00 51.82 303 A 1 
ATOM 2461 N N   . ASN A 1 304 ? -7.765  21.300  -13.914 1.00 85.04 304 A 1 
ATOM 2462 C CA  . ASN A 1 304 ? -8.399  20.738  -12.718 1.00 83.83 304 A 1 
ATOM 2463 C C   . ASN A 1 304 ? -9.930  20.611  -12.828 1.00 84.04 304 A 1 
ATOM 2464 O O   . ASN A 1 304 ? -10.622 20.593  -11.816 1.00 81.77 304 A 1 
ATOM 2465 C CB  . ASN A 1 304 ? -7.945  21.493  -11.455 1.00 82.74 304 A 1 
ATOM 2466 C CG  . ASN A 1 304 ? -6.446  21.588  -11.314 1.00 81.21 304 A 1 
ATOM 2467 O OD1 . ASN A 1 304 ? -5.690  20.681  -11.630 1.00 76.41 304 A 1 
ATOM 2468 N ND2 . ASN A 1 304 ? -5.948  22.702  -10.831 1.00 76.16 304 A 1 
ATOM 2469 N N   . GLN A 1 305 ? -10.462 20.517  -14.046 1.00 86.61 305 A 1 
ATOM 2470 C CA  . GLN A 1 305 ? -11.877 20.235  -14.285 1.00 86.40 305 A 1 
ATOM 2471 C C   . GLN A 1 305 ? -12.097 18.725  -14.459 1.00 88.42 305 A 1 
ATOM 2472 O O   . GLN A 1 305 ? -11.166 18.028  -14.875 1.00 87.63 305 A 1 
ATOM 2473 C CB  . GLN A 1 305 ? -12.376 21.007  -15.516 1.00 84.02 305 A 1 
ATOM 2474 C CG  . GLN A 1 305 ? -12.223 22.523  -15.379 1.00 80.57 305 A 1 
ATOM 2475 C CD  . GLN A 1 305 ? -12.915 23.055  -14.130 1.00 74.95 305 A 1 
ATOM 2476 O OE1 . GLN A 1 305 ? -14.097 22.856  -13.906 1.00 67.27 305 A 1 
ATOM 2477 N NE2 . GLN A 1 305 ? -12.206 23.734  -13.252 1.00 63.77 305 A 1 
ATOM 2478 N N   . PRO A 1 306 ? -13.305 18.200  -14.197 1.00 86.21 306 A 1 
ATOM 2479 C CA  . PRO A 1 306 ? -13.631 16.798  -14.437 1.00 85.73 306 A 1 
ATOM 2480 C C   . PRO A 1 306 ? -13.249 16.347  -15.851 1.00 86.90 306 A 1 
ATOM 2481 O O   . PRO A 1 306 ? -13.715 16.907  -16.845 1.00 85.70 306 A 1 
ATOM 2482 C CB  . PRO A 1 306 ? -15.139 16.691  -14.199 1.00 84.06 306 A 1 
ATOM 2483 C CG  . PRO A 1 306 ? -15.419 17.800  -13.189 1.00 82.22 306 A 1 
ATOM 2484 C CD  . PRO A 1 306 ? -14.457 18.898  -13.625 1.00 84.61 306 A 1 
ATOM 2485 N N   . PHE A 1 307 ? -12.397 15.319  -15.947 1.00 87.99 307 A 1 
ATOM 2486 C CA  . PHE A 1 307 ? -11.991 14.758  -17.233 1.00 87.47 307 A 1 
ATOM 2487 C C   . PHE A 1 307 ? -13.125 13.914  -17.814 1.00 88.09 307 A 1 
ATOM 2488 O O   . PHE A 1 307 ? -13.679 13.042  -17.141 1.00 87.14 307 A 1 
ATOM 2489 C CB  . PHE A 1 307 ? -10.697 13.956  -17.075 1.00 86.65 307 A 1 
ATOM 2490 C CG  . PHE A 1 307 ? -10.115 13.464  -18.386 1.00 86.00 307 A 1 
ATOM 2491 C CD1 . PHE A 1 307 ? -10.560 12.256  -18.955 1.00 82.36 307 A 1 
ATOM 2492 C CD2 . PHE A 1 307 ? -9.128  14.221  -19.045 1.00 82.92 307 A 1 
ATOM 2493 C CE1 . PHE A 1 307 ? -10.020 11.805  -20.174 1.00 81.11 307 A 1 
ATOM 2494 C CE2 . PHE A 1 307 ? -8.586  13.768  -20.261 1.00 81.13 307 A 1 
ATOM 2495 C CZ  . PHE A 1 307 ? -9.029  12.558  -20.825 1.00 82.94 307 A 1 
ATOM 2496 N N   . ARG A 1 308 ? -13.436 14.147  -19.082 1.00 88.48 308 A 1 
ATOM 2497 C CA  . ARG A 1 308 ? -14.504 13.438  -19.793 1.00 87.85 308 A 1 
ATOM 2498 C C   . ARG A 1 308 ? -13.970 12.725  -21.027 1.00 87.75 308 A 1 
ATOM 2499 O O   . ARG A 1 308 ? -13.165 13.265  -21.794 1.00 85.66 308 A 1 
ATOM 2500 C CB  . ARG A 1 308 ? -15.648 14.395  -20.157 1.00 86.58 308 A 1 
ATOM 2501 C CG  . ARG A 1 308 ? -16.359 14.943  -18.912 1.00 83.89 308 A 1 
ATOM 2502 C CD  . ARG A 1 308 ? -17.475 15.913  -19.311 1.00 84.23 308 A 1 
ATOM 2503 N NE  . ARG A 1 308 ? -18.154 16.459  -18.131 1.00 83.89 308 A 1 
ATOM 2504 C CZ  . ARG A 1 308 ? -19.201 15.947  -17.512 1.00 85.03 308 A 1 
ATOM 2505 N NH1 . ARG A 1 308 ? -19.768 14.837  -17.875 1.00 76.29 308 A 1 
ATOM 2506 N NH2 . ARG A 1 308 ? -19.704 16.555  -16.484 1.00 78.08 308 A 1 
ATOM 2507 N N   . GLU A 1 309 ? -14.480 11.520  -21.240 1.00 86.49 309 A 1 
ATOM 2508 C CA  . GLU A 1 309 ? -14.279 10.745  -22.457 1.00 86.21 309 A 1 
ATOM 2509 C C   . GLU A 1 309 ? -15.646 10.434  -23.060 1.00 86.38 309 A 1 
ATOM 2510 O O   . GLU A 1 309 ? -16.532 9.935   -22.374 1.00 83.50 309 A 1 
ATOM 2511 C CB  . GLU A 1 309 ? -13.474 9.484   -22.131 1.00 84.09 309 A 1 
ATOM 2512 C CG  . GLU A 1 309 ? -13.116 8.681   -23.385 1.00 77.53 309 A 1 
ATOM 2513 C CD  . GLU A 1 309 ? -12.219 7.509   -22.990 1.00 76.82 309 A 1 
ATOM 2514 O OE1 . GLU A 1 309 ? -11.010 7.520   -23.322 1.00 68.63 309 A 1 
ATOM 2515 O OE2 . GLU A 1 309 ? -12.688 6.614   -22.251 1.00 71.00 309 A 1 
ATOM 2516 N N   . ASN A 1 310 ? -15.840 10.785  -24.323 1.00 87.44 310 A 1 
ATOM 2517 C CA  . ASN A 1 310 ? -17.136 10.649  -25.007 1.00 87.90 310 A 1 
ATOM 2518 C C   . ASN A 1 310 ? -18.310 11.294  -24.231 1.00 89.22 310 A 1 
ATOM 2519 O O   . ASN A 1 310 ? -19.423 10.780  -24.235 1.00 86.31 310 A 1 
ATOM 2520 C CB  . ASN A 1 310 ? -17.360 9.172   -25.384 1.00 86.29 310 A 1 
ATOM 2521 C CG  . ASN A 1 310 ? -16.220 8.605   -26.207 1.00 83.52 310 A 1 
ATOM 2522 O OD1 . ASN A 1 310 ? -15.563 9.295   -26.970 1.00 76.36 310 A 1 
ATOM 2523 N ND2 . ASN A 1 310 ? -15.923 7.340   -26.053 1.00 76.66 310 A 1 
ATOM 2524 N N   . GLY A 1 311 ? -18.055 12.399  -23.541 1.00 87.28 311 A 1 
ATOM 2525 C CA  . GLY A 1 311 ? -19.049 13.124  -22.736 1.00 87.10 311 A 1 
ATOM 2526 C C   . GLY A 1 311 ? -19.236 12.605  -21.305 1.00 88.48 311 A 1 
ATOM 2527 O O   . GLY A 1 311 ? -19.752 13.354  -20.479 1.00 85.81 311 A 1 
ATOM 2528 N N   . GLN A 1 312 ? -18.749 11.405  -20.970 1.00 88.71 312 A 1 
ATOM 2529 C CA  . GLN A 1 312 ? -18.899 10.787  -19.646 1.00 89.65 312 A 1 
ATOM 2530 C C   . GLN A 1 312 ? -17.703 11.068  -18.728 1.00 90.68 312 A 1 
ATOM 2531 O O   . GLN A 1 312 ? -16.560 11.145  -19.184 1.00 88.98 312 A 1 
ATOM 2532 C CB  . GLN A 1 312 ? -19.114 9.279   -19.791 1.00 87.89 312 A 1 
ATOM 2533 C CG  . GLN A 1 312 ? -20.450 8.954   -20.483 1.00 78.61 312 A 1 
ATOM 2534 C CD  . GLN A 1 312 ? -20.733 7.459   -20.529 1.00 75.69 312 A 1 
ATOM 2535 O OE1 . GLN A 1 312 ? -19.862 6.612   -20.401 1.00 68.20 312 A 1 
ATOM 2536 N NE2 . GLN A 1 312 ? -21.973 7.073   -20.725 1.00 65.48 312 A 1 
ATOM 2537 N N   . LEU A 1 313 ? -17.958 11.166  -17.418 1.00 86.27 313 A 1 
ATOM 2538 C CA  . LEU A 1 313 ? -16.927 11.286  -16.388 1.00 86.53 313 A 1 
ATOM 2539 C C   . LEU A 1 313 ? -16.010 10.060  -16.378 1.00 87.66 313 A 1 
ATOM 2540 O O   . LEU A 1 313 ? -16.464 8.917   -16.466 1.00 86.17 313 A 1 
ATOM 2541 C CB  . LEU A 1 313 ? -17.567 11.452  -15.001 1.00 85.23 313 A 1 
ATOM 2542 C CG  . LEU A 1 313 ? -18.323 12.768  -14.770 1.00 84.14 313 A 1 
ATOM 2543 C CD1 . LEU A 1 313 ? -18.932 12.744  -13.370 1.00 79.96 313 A 1 
ATOM 2544 C CD2 . LEU A 1 313 ? -17.410 13.986  -14.883 1.00 81.45 313 A 1 
ATOM 2545 N N   . VAL A 1 314 ? -14.713 10.296  -16.203 1.00 87.58 314 A 1 
ATOM 2546 C CA  . VAL A 1 314 ? -13.711 9.241   -16.073 1.00 87.74 314 A 1 
ATOM 2547 C C   . VAL A 1 314 ? -13.298 9.107   -14.616 1.00 88.45 314 A 1 
ATOM 2548 O O   . VAL A 1 314 ? -12.755 10.039  -14.020 1.00 87.40 314 A 1 
ATOM 2549 C CB  . VAL A 1 314 ? -12.509 9.487   -16.995 1.00 86.68 314 A 1 
ATOM 2550 C CG1 . VAL A 1 314 ? -11.417 8.426   -16.805 1.00 81.29 314 A 1 
ATOM 2551 C CG2 . VAL A 1 314 ? -12.946 9.441   -18.468 1.00 82.00 314 A 1 
ATOM 2552 N N   . PHE A 1 315 ? -13.494 7.911   -14.071 1.00 88.50 315 A 1 
ATOM 2553 C CA  . PHE A 1 315 ? -12.998 7.506   -12.763 1.00 87.75 315 A 1 
ATOM 2554 C C   . PHE A 1 315 ? -11.762 6.617   -12.900 1.00 87.12 315 A 1 
ATOM 2555 O O   . PHE A 1 315 ? -11.579 5.903   -13.893 1.00 84.02 315 A 1 
ATOM 2556 C CB  . PHE A 1 315 ? -14.116 6.832   -11.963 1.00 86.89 315 A 1 
ATOM 2557 C CG  . PHE A 1 315 ? -15.212 7.794   -11.555 1.00 87.77 315 A 1 
ATOM 2558 C CD1 . PHE A 1 315 ? -15.157 8.431   -10.303 1.00 83.98 315 A 1 
ATOM 2559 C CD2 . PHE A 1 315 ? -16.268 8.081   -12.441 1.00 84.56 315 A 1 
ATOM 2560 C CE1 . PHE A 1 315 ? -16.154 9.344   -9.936  1.00 83.63 315 A 1 
ATOM 2561 C CE2 . PHE A 1 315 ? -17.259 8.999   -12.074 1.00 84.04 315 A 1 
ATOM 2562 C CZ  . PHE A 1 315 ? -17.203 9.628   -10.820 1.00 86.18 315 A 1 
ATOM 2563 N N   . ARG A 1 316 ? -10.903 6.665   -11.890 1.00 85.28 316 A 1 
ATOM 2564 C CA  . ARG A 1 316 ? -9.686  5.858   -11.770 1.00 83.61 316 A 1 
ATOM 2565 C C   . ARG A 1 316 ? -9.684  5.122   -10.433 1.00 84.70 316 A 1 
ATOM 2566 O O   . ARG A 1 316 ? -10.162 5.688   -9.452  1.00 82.09 316 A 1 
ATOM 2567 C CB  . ARG A 1 316 ? -8.457  6.777   -11.872 1.00 80.84 316 A 1 
ATOM 2568 C CG  . ARG A 1 316 ? -8.296  7.463   -13.239 1.00 73.67 316 A 1 
ATOM 2569 C CD  . ARG A 1 316 ? -7.996  6.479   -14.380 1.00 70.07 316 A 1 
ATOM 2570 N NE  . ARG A 1 316 ? -6.715  5.778   -14.169 1.00 64.94 316 A 1 
ATOM 2571 C CZ  . ARG A 1 316 ? -6.249  4.754   -14.861 1.00 59.26 316 A 1 
ATOM 2572 N NH1 . ARG A 1 316 ? -6.899  4.256   -15.873 1.00 52.76 316 A 1 
ATOM 2573 N NH2 . ARG A 1 316 ? -5.112  4.211   -14.537 1.00 52.03 316 A 1 
ATOM 2574 N N   . PRO A 1 317 ? -9.107  3.917   -10.352 1.00 83.18 317 A 1 
ATOM 2575 C CA  . PRO A 1 317 ? -8.864  3.273   -9.065  1.00 80.92 317 A 1 
ATOM 2576 C C   . PRO A 1 317 ? -8.035  4.183   -8.157  1.00 81.02 317 A 1 
ATOM 2577 O O   . PRO A 1 317 ? -7.041  4.759   -8.612  1.00 77.84 317 A 1 
ATOM 2578 C CB  . PRO A 1 317 ? -8.130  1.968   -9.388  1.00 78.97 317 A 1 
ATOM 2579 C CG  . PRO A 1 317 ? -8.536  1.674   -10.831 1.00 77.87 317 A 1 
ATOM 2580 C CD  . PRO A 1 317 ? -8.667  3.065   -11.442 1.00 81.35 317 A 1 
ATOM 2581 N N   . GLY A 1 318 ? -8.407  4.286   -6.879  1.00 79.52 318 A 1 
ATOM 2582 C CA  . GLY A 1 318 ? -7.727  5.123   -5.873  1.00 77.35 318 A 1 
ATOM 2583 C C   . GLY A 1 318 ? -6.344  4.621   -5.432  1.00 78.06 318 A 1 
ATOM 2584 O O   . GLY A 1 318 ? -5.820  5.083   -4.420  1.00 72.44 318 A 1 
ATOM 2585 N N   . GLY A 1 319 ? -5.749  3.658   -6.146  1.00 77.86 319 A 1 
ATOM 2586 C CA  . GLY A 1 319 ? -4.467  3.038   -5.814  1.00 76.28 319 A 1 
ATOM 2587 C C   . GLY A 1 319 ? -4.558  2.072   -4.628  1.00 78.08 319 A 1 
ATOM 2588 O O   . GLY A 1 319 ? -5.643  1.673   -4.198  1.00 73.70 319 A 1 
ATOM 2589 N N   . HIS A 1 320 ? -3.409  1.673   -4.073  1.00 75.51 320 A 1 
ATOM 2590 C CA  . HIS A 1 320 ? -3.380  0.734   -2.943  1.00 73.65 320 A 1 
ATOM 2591 C C   . HIS A 1 320 ? -3.946  1.323   -1.637  1.00 76.50 320 A 1 
ATOM 2592 O O   . HIS A 1 320 ? -4.243  0.575   -0.716  1.00 71.75 320 A 1 
ATOM 2593 C CB  . HIS A 1 320 ? -1.961  0.173   -2.748  1.00 68.15 320 A 1 
ATOM 2594 C CG  . HIS A 1 320 ? -0.950  1.198   -2.312  1.00 64.70 320 A 1 
ATOM 2595 N ND1 . HIS A 1 320 ? -0.672  1.567   -1.022  1.00 57.57 320 A 1 
ATOM 2596 C CD2 . HIS A 1 320 ? -0.101  1.897   -3.122  1.00 54.46 320 A 1 
ATOM 2597 C CE1 . HIS A 1 320 ? 0.331   2.466   -1.048  1.00 54.38 320 A 1 
ATOM 2598 N NE2 . HIS A 1 320 ? 0.704   2.702   -2.311  1.00 54.16 320 A 1 
ATOM 2599 N N   . GLY A 1 321 ? -4.158  2.643   -1.560  1.00 77.73 321 A 1 
ATOM 2600 C CA  . GLY A 1 321 ? -4.852  3.286   -0.440  1.00 76.41 321 A 1 
ATOM 2601 C C   . GLY A 1 321 ? -6.308  2.841   -0.285  1.00 79.71 321 A 1 
ATOM 2602 O O   . GLY A 1 321 ? -6.811  2.746   0.830   1.00 77.00 321 A 1 
ATOM 2603 N N   . ALA A 1 322 ? -6.962  2.459   -1.380  1.00 82.49 322 A 1 
ATOM 2604 C CA  . ALA A 1 322 ? -8.311  1.894   -1.363  1.00 83.86 322 A 1 
ATOM 2605 C C   . ALA A 1 322 ? -8.430  0.611   -0.524  1.00 86.14 322 A 1 
ATOM 2606 O O   . ALA A 1 322 ? -9.491  0.321   0.025   1.00 84.83 322 A 1 
ATOM 2607 C CB  . ALA A 1 322 ? -8.698  1.619   -2.813  1.00 80.73 322 A 1 
ATOM 2608 N N   . LEU A 1 323 ? -7.332  -0.137  -0.368  1.00 86.58 323 A 1 
ATOM 2609 C CA  . LEU A 1 323 ? -7.298  -1.396  0.380   1.00 87.82 323 A 1 
ATOM 2610 C C   . LEU A 1 323 ? -7.581  -1.222  1.878   1.00 89.42 323 A 1 
ATOM 2611 O O   . LEU A 1 323 ? -7.881  -2.207  2.545   1.00 89.74 323 A 1 
ATOM 2612 C CB  . LEU A 1 323 ? -5.937  -2.077  0.176   1.00 87.07 323 A 1 
ATOM 2613 C CG  . LEU A 1 323 ? -5.599  -2.434  -1.280  1.00 84.91 323 A 1 
ATOM 2614 C CD1 . LEU A 1 323 ? -4.183  -3.005  -1.337  1.00 81.80 323 A 1 
ATOM 2615 C CD2 . LEU A 1 323 ? -6.566  -3.469  -1.854  1.00 82.17 323 A 1 
ATOM 2616 N N   . ILE A 1 324 ? -7.537  0.005   2.414   1.00 90.24 324 A 1 
ATOM 2617 C CA  . ILE A 1 324 ? -7.958  0.260   3.797   1.00 90.96 324 A 1 
ATOM 2618 C C   . ILE A 1 324 ? -9.423  -0.136  4.012   1.00 91.20 324 A 1 
ATOM 2619 O O   . ILE A 1 324 ? -9.765  -0.639  5.074   1.00 91.36 324 A 1 
ATOM 2620 C CB  . ILE A 1 324 ? -7.698  1.731   4.198   1.00 90.82 324 A 1 
ATOM 2621 C CG1 . ILE A 1 324 ? -7.781  1.962   5.723   1.00 88.29 324 A 1 
ATOM 2622 C CG2 . ILE A 1 324 ? -8.663  2.711   3.503   1.00 88.31 324 A 1 
ATOM 2623 C CD1 . ILE A 1 324 ? -6.752  1.161   6.530   1.00 83.49 324 A 1 
ATOM 2624 N N   . GLN A 1 325 ? -10.273 0.015   2.993   1.00 92.14 325 A 1 
ATOM 2625 C CA  . GLN A 1 325 ? -11.679 -0.385  3.063   1.00 91.77 325 A 1 
ATOM 2626 C C   . GLN A 1 325 ? -11.832 -1.912  3.093   1.00 92.66 325 A 1 
ATOM 2627 O O   . GLN A 1 325 ? -12.637 -2.435  3.860   1.00 92.42 325 A 1 
ATOM 2628 C CB  . GLN A 1 325 ? -12.446 0.207   1.868   1.00 90.83 325 A 1 
ATOM 2629 C CG  . GLN A 1 325 ? -12.529 1.741   1.910   1.00 87.12 325 A 1 
ATOM 2630 C CD  . GLN A 1 325 ? -13.391 2.255   3.060   1.00 84.29 325 A 1 
ATOM 2631 O OE1 . GLN A 1 325 ? -14.203 1.547   3.644   1.00 75.86 325 A 1 
ATOM 2632 N NE2 . GLN A 1 325 ? -13.257 3.506   3.433   1.00 71.95 325 A 1 
ATOM 2633 N N   . ASN A 1 326 ? -11.033 -2.634  2.303   1.00 92.63 326 A 1 
ATOM 2634 C CA  . ASN A 1 326 ? -11.010 -4.098  2.339   1.00 92.87 326 A 1 
ATOM 2635 C C   . ASN A 1 326 ? -10.470 -4.610  3.683   1.00 93.64 326 A 1 
ATOM 2636 O O   . ASN A 1 326 ? -11.055 -5.514  4.274   1.00 93.38 326 A 1 
ATOM 2637 C CB  . ASN A 1 326 ? -10.163 -4.634  1.174   1.00 92.89 326 A 1 
ATOM 2638 C CG  . ASN A 1 326 ? -10.712 -4.245  -0.185  1.00 92.26 326 A 1 
ATOM 2639 O OD1 . ASN A 1 326 ? -10.360 -3.228  -0.753  1.00 85.06 326 A 1 
ATOM 2640 N ND2 . ASN A 1 326 ? -11.590 -5.043  -0.744  1.00 85.75 326 A 1 
ATOM 2641 N N   . LEU A 1 327 ? -9.395  -3.995  4.189   1.00 94.03 327 A 1 
ATOM 2642 C CA  . LEU A 1 327 ? -8.849  -4.330  5.507   1.00 94.01 327 A 1 
ATOM 2643 C C   . LEU A 1 327 ? -9.866  -4.041  6.623   1.00 94.23 327 A 1 
ATOM 2644 O O   . LEU A 1 327 ? -10.044 -4.858  7.525   1.00 93.86 327 A 1 
ATOM 2645 C CB  . LEU A 1 327 ? -7.534  -3.553  5.701   1.00 93.85 327 A 1 
ATOM 2646 C CG  . LEU A 1 327 ? -6.786  -3.904  6.998   1.00 90.92 327 A 1 
ATOM 2647 C CD1 . LEU A 1 327 ? -6.312  -5.358  7.009   1.00 88.74 327 A 1 
ATOM 2648 C CD2 . LEU A 1 327 ? -5.554  -3.011  7.136   1.00 88.90 327 A 1 
ATOM 2649 N N   . ASN A 1 328 ? -10.581 -2.916  6.520   1.00 94.50 328 A 1 
ATOM 2650 C CA  . ASN A 1 328 ? -11.650 -2.528  7.433   1.00 94.32 328 A 1 
ATOM 2651 C C   . ASN A 1 328 ? -12.872 -3.450  7.372   1.00 94.54 328 A 1 
ATOM 2652 O O   . ASN A 1 328 ? -13.689 -3.382  8.274   1.00 93.87 328 A 1 
ATOM 2653 C CB  . ASN A 1 328 ? -12.065 -1.077  7.149   1.00 93.89 328 A 1 
ATOM 2654 C CG  . ASN A 1 328 ? -13.033 -0.566  8.200   1.00 93.53 328 A 1 
ATOM 2655 O OD1 . ASN A 1 328 ? -12.679 -0.395  9.357   1.00 88.32 328 A 1 
ATOM 2656 N ND2 . ASN A 1 328 ? -14.272 -0.336  7.841   1.00 88.60 328 A 1 
ATOM 2657 N N   . ASP A 1 329 ? -13.044 -4.297  6.374   1.00 95.41 329 A 1 
ATOM 2658 C CA  . ASP A 1 329 ? -14.141 -5.273  6.349   1.00 95.16 329 A 1 
ATOM 2659 C C   . ASP A 1 329 ? -13.776 -6.584  7.074   1.00 95.57 329 A 1 
ATOM 2660 O O   . ASP A 1 329 ? -14.662 -7.314  7.513   1.00 94.61 329 A 1 
ATOM 2661 C CB  . ASP A 1 329 ? -14.593 -5.523  4.906   1.00 94.40 329 A 1 
ATOM 2662 C CG  . ASP A 1 329 ? -15.274 -4.319  4.244   1.00 92.91 329 A 1 
ATOM 2663 O OD1 . ASP A 1 329 ? -15.660 -3.321  4.898   1.00 89.89 329 A 1 
ATOM 2664 O OD2 . ASP A 1 329 ? -15.442 -4.363  3.006   1.00 89.36 329 A 1 
ATOM 2665 N N   . LEU A 1 330 ? -12.479 -6.863  7.278   1.00 96.07 330 A 1 
ATOM 2666 C CA  . LEU A 1 330 ? -12.021 -8.114  7.890   1.00 95.95 330 A 1 
ATOM 2667 C C   . LEU A 1 330 ? -12.396 -8.220  9.374   1.00 96.11 330 A 1 
ATOM 2668 O O   . LEU A 1 330 ? -12.094 -7.340  10.179  1.00 95.07 330 A 1 
ATOM 2669 C CB  . LEU A 1 330 ? -10.495 -8.280  7.726   1.00 95.25 330 A 1 
ATOM 2670 C CG  . LEU A 1 330 ? -10.000 -8.342  6.270   1.00 93.81 330 A 1 
ATOM 2671 C CD1 . LEU A 1 330 ? -8.488  -8.556  6.279   1.00 90.93 330 A 1 
ATOM 2672 C CD2 . LEU A 1 330 ? -10.652 -9.470  5.472   1.00 91.03 330 A 1 
ATOM 2673 N N   . ALA A 1 331 ? -12.977 -9.344  9.773   1.00 95.99 331 A 1 
ATOM 2674 C CA  . ALA A 1 331 ? -13.176 -9.713  11.175  1.00 95.36 331 A 1 
ATOM 2675 C C   . ALA A 1 331 ? -11.966 -10.522 11.677  1.00 95.55 331 A 1 
ATOM 2676 O O   . ALA A 1 331 ? -11.992 -11.749 11.706  1.00 93.39 331 A 1 
ATOM 2677 C CB  . ALA A 1 331 ? -14.512 -10.451 11.306  1.00 93.47 331 A 1 
ATOM 2678 N N   . ALA A 1 332 ? -10.891 -9.821  12.055  1.00 96.62 332 A 1 
ATOM 2679 C CA  . ALA A 1 332 ? -9.646  -10.431 12.511  1.00 96.92 332 A 1 
ATOM 2680 C C   . ALA A 1 332 ? -9.110  -9.769  13.786  1.00 97.08 332 A 1 
ATOM 2681 O O   . ALA A 1 332 ? -9.354  -8.586  14.032  1.00 96.11 332 A 1 
ATOM 2682 C CB  . ALA A 1 332 ? -8.627  -10.363 11.369  1.00 96.39 332 A 1 
ATOM 2683 N N   . ASP A 1 333 ? -8.372  -10.532 14.586  1.00 97.54 333 A 1 
ATOM 2684 C CA  . ASP A 1 333 ? -7.587  -10.007 15.707  1.00 97.42 333 A 1 
ATOM 2685 C C   . ASP A 1 333 ? -6.211  -9.545  15.218  1.00 97.75 333 A 1 
ATOM 2686 O O   . ASP A 1 333 ? -5.791  -8.427  15.516  1.00 97.20 333 A 1 
ATOM 2687 C CB  . ASP A 1 333 ? -7.451  -11.075 16.803  1.00 96.84 333 A 1 
ATOM 2688 C CG  . ASP A 1 333 ? -8.806  -11.483 17.381  1.00 95.93 333 A 1 
ATOM 2689 O OD1 . ASP A 1 333 ? -9.374  -10.717 18.185  1.00 92.63 333 A 1 
ATOM 2690 O OD2 . ASP A 1 333 ? -9.340  -12.540 16.978  1.00 92.37 333 A 1 
ATOM 2691 N N   . VAL A 1 334 ? -5.552  -10.385 14.413  1.00 97.86 334 A 1 
ATOM 2692 C CA  . VAL A 1 334 ? -4.242  -10.106 13.814  1.00 98.16 334 A 1 
ATOM 2693 C C   . VAL A 1 334 ? -4.299  -10.329 12.306  1.00 98.27 334 A 1 
ATOM 2694 O O   . VAL A 1 334 ? -4.858  -11.317 11.829  1.00 97.93 334 A 1 
ATOM 2695 C CB  . VAL A 1 334 ? -3.140  -10.954 14.474  1.00 97.95 334 A 1 
ATOM 2696 C CG1 . VAL A 1 334 ? -1.785  -10.809 13.770  1.00 96.87 334 A 1 
ATOM 2697 C CG2 . VAL A 1 334 ? -2.945  -10.528 15.935  1.00 96.83 334 A 1 
ATOM 2698 N N   . VAL A 1 335 ? -3.687  -9.414  11.559  1.00 97.85 335 A 1 
ATOM 2699 C CA  . VAL A 1 335 ? -3.598  -9.488  10.098  1.00 97.98 335 A 1 
ATOM 2700 C C   . VAL A 1 335 ? -2.149  -9.353  9.651   1.00 98.02 335 A 1 
ATOM 2701 O O   . VAL A 1 335 ? -1.517  -8.335  9.902   1.00 97.70 335 A 1 
ATOM 2702 C CB  . VAL A 1 335 ? -4.483  -8.425  9.416   1.00 97.67 335 A 1 
ATOM 2703 C CG1 . VAL A 1 335 ? -4.454  -8.589  7.890   1.00 96.12 335 A 1 
ATOM 2704 C CG2 . VAL A 1 335 ? -5.946  -8.545  9.858   1.00 96.33 335 A 1 
ATOM 2705 N N   . PHE A 1 336 ? -1.637  -10.352 8.950   1.00 98.15 336 A 1 
ATOM 2706 C CA  . PHE A 1 336 ? -0.384  -10.244 8.200   1.00 98.02 336 A 1 
ATOM 2707 C C   . PHE A 1 336 ? -0.656  -9.638  6.829   1.00 97.76 336 A 1 
ATOM 2708 O O   . PHE A 1 336 ? -1.548  -10.108 6.127   1.00 97.16 336 A 1 
ATOM 2709 C CB  . PHE A 1 336 ? 0.254   -11.622 8.045   1.00 97.97 336 A 1 
ATOM 2710 C CG  . PHE A 1 336 ? 0.788   -12.195 9.340   1.00 98.14 336 A 1 
ATOM 2711 C CD1 . PHE A 1 336 ? 2.093   -11.868 9.757   1.00 97.60 336 A 1 
ATOM 2712 C CD2 . PHE A 1 336 ? 0.000   -13.068 10.112  1.00 97.63 336 A 1 
ATOM 2713 C CE1 . PHE A 1 336 ? 2.615   -12.430 10.929  1.00 97.42 336 A 1 
ATOM 2714 C CE2 . PHE A 1 336 ? 0.525   -13.625 11.289  1.00 97.35 336 A 1 
ATOM 2715 C CZ  . PHE A 1 336 ? 1.835   -13.314 11.695  1.00 97.68 336 A 1 
ATOM 2716 N N   . ILE A 1 337 ? 0.125   -8.649  6.430   1.00 96.58 337 A 1 
ATOM 2717 C CA  . ILE A 1 337 ? 0.045   -8.015  5.108   1.00 96.07 337 A 1 
ATOM 2718 C C   . ILE A 1 337 ? 1.376   -8.223  4.394   1.00 95.61 337 A 1 
ATOM 2719 O O   . ILE A 1 337 ? 2.435   -7.894  4.931   1.00 94.56 337 A 1 
ATOM 2720 C CB  . ILE A 1 337 ? -0.343  -6.525  5.201   1.00 95.49 337 A 1 
ATOM 2721 C CG1 . ILE A 1 337 ? -1.614  -6.340  6.061   1.00 94.68 337 A 1 
ATOM 2722 C CG2 . ILE A 1 337 ? -0.513  -5.940  3.785   1.00 95.05 337 A 1 
ATOM 2723 C CD1 . ILE A 1 337 ? -2.119  -4.900  6.175   1.00 92.67 337 A 1 
ATOM 2724 N N   . LYS A 1 338 ? 1.314   -8.775  3.184   1.00 95.34 338 A 1 
ATOM 2725 C CA  . LYS A 1 338 ? 2.491   -9.032  2.345   1.00 94.72 338 A 1 
ATOM 2726 C C   . LYS A 1 338 ? 2.103   -8.955  0.868   1.00 94.09 338 A 1 
ATOM 2727 O O   . LYS A 1 338 ? 1.056   -9.471  0.481   1.00 92.71 338 A 1 
ATOM 2728 C CB  . LYS A 1 338 ? 3.090   -10.397 2.727   1.00 94.23 338 A 1 
ATOM 2729 C CG  . LYS A 1 338 ? 4.484   -10.619 2.119   1.00 92.94 338 A 1 
ATOM 2730 C CD  . LYS A 1 338 ? 5.103   -11.948 2.567   1.00 91.75 338 A 1 
ATOM 2731 C CE  . LYS A 1 338 ? 6.536   -12.046 2.027   1.00 89.92 338 A 1 
ATOM 2732 N NZ  . LYS A 1 338 ? 7.145   -13.371 2.250   1.00 87.17 338 A 1 
ATOM 2733 N N   . ASN A 1 339 ? 2.947   -8.328  0.057   1.00 94.14 339 A 1 
ATOM 2734 C CA  . ASN A 1 339 ? 2.732   -8.241  -1.386  1.00 93.81 339 A 1 
ATOM 2735 C C   . ASN A 1 339 ? 2.761   -9.625  -2.044  1.00 94.74 339 A 1 
ATOM 2736 O O   . ASN A 1 339 ? 3.582   -10.470 -1.687  1.00 94.32 339 A 1 
ATOM 2737 C CB  . ASN A 1 339 ? 3.788   -7.318  -2.010  1.00 91.65 339 A 1 
ATOM 2738 C CG  . ASN A 1 339 ? 3.514   -5.845  -1.784  1.00 87.11 339 A 1 
ATOM 2739 O OD1 . ASN A 1 339 ? 2.398   -5.415  -1.542  1.00 80.31 339 A 1 
ATOM 2740 N ND2 . ASN A 1 339 ? 4.525   -5.019  -1.895  1.00 79.04 339 A 1 
ATOM 2741 N N   . VAL A 1 340 ? 1.903   -9.826  -3.053  1.00 95.23 340 A 1 
ATOM 2742 C CA  . VAL A 1 340 ? 1.732   -11.116 -3.740  1.00 95.88 340 A 1 
ATOM 2743 C C   . VAL A 1 340 ? 3.017   -11.630 -4.395  1.00 96.06 340 A 1 
ATOM 2744 O O   . VAL A 1 340 ? 3.207   -12.834 -4.493  1.00 95.19 340 A 1 
ATOM 2745 C CB  . VAL A 1 340 ? 0.590   -11.013 -4.767  1.00 95.48 340 A 1 
ATOM 2746 C CG1 . VAL A 1 340 ? 0.935   -10.170 -6.002  1.00 93.91 340 A 1 
ATOM 2747 C CG2 . VAL A 1 340 ? 0.118   -12.401 -5.225  1.00 93.41 340 A 1 
ATOM 2748 N N   . ASP A 1 341 ? 3.900   -10.733 -4.824  1.00 96.07 341 A 1 
ATOM 2749 C CA  . ASP A 1 341 ? 5.149   -11.066 -5.516  1.00 95.43 341 A 1 
ATOM 2750 C C   . ASP A 1 341 ? 6.375   -11.171 -4.599  1.00 95.66 341 A 1 
ATOM 2751 O O   . ASP A 1 341 ? 7.441   -11.551 -5.080  1.00 93.95 341 A 1 
ATOM 2752 C CB  . ASP A 1 341 ? 5.375   -10.083 -6.670  1.00 93.66 341 A 1 
ATOM 2753 C CG  . ASP A 1 341 ? 5.530   -8.612  -6.271  1.00 92.16 341 A 1 
ATOM 2754 O OD1 . ASP A 1 341 ? 5.325   -8.262  -5.088  1.00 88.57 341 A 1 
ATOM 2755 O OD2 . ASP A 1 341 ? 5.761   -7.805  -7.207  1.00 87.61 341 A 1 
ATOM 2756 N N   . ASN A 1 342 ? 6.234   -10.892 -3.305  1.00 95.40 342 A 1 
ATOM 2757 C CA  . ASN A 1 342 ? 7.307   -11.055 -2.327  1.00 95.36 342 A 1 
ATOM 2758 C C   . ASN A 1 342 ? 7.247   -12.457 -1.694  1.00 95.71 342 A 1 
ATOM 2759 O O   . ASN A 1 342 ? 6.825   -12.616 -0.545  1.00 94.78 342 A 1 
ATOM 2760 C CB  . ASN A 1 342 ? 7.259   -9.908  -1.307  1.00 94.25 342 A 1 
ATOM 2761 C CG  . ASN A 1 342 ? 8.395   -9.998  -0.296  1.00 92.62 342 A 1 
ATOM 2762 O OD1 . ASN A 1 342 ? 9.377   -10.706 -0.467  1.00 87.48 342 A 1 
ATOM 2763 N ND2 . ASN A 1 342 ? 8.300   -9.284  0.800   1.00 87.02 342 A 1 
ATOM 2764 N N   . VAL A 1 343 ? 7.614   -13.478 -2.450  1.00 96.45 343 A 1 
ATOM 2765 C CA  . VAL A 1 343 ? 7.610   -14.883 -2.012  1.00 96.44 343 A 1 
ATOM 2766 C C   . VAL A 1 343 ? 8.913   -15.569 -2.415  1.00 96.09 343 A 1 
ATOM 2767 O O   . VAL A 1 343 ? 9.547   -15.173 -3.388  1.00 94.79 343 A 1 
ATOM 2768 C CB  . VAL A 1 343 ? 6.398   -15.660 -2.562  1.00 96.13 343 A 1 
ATOM 2769 C CG1 . VAL A 1 343 ? 5.094   -15.147 -1.950  1.00 94.58 343 A 1 
ATOM 2770 C CG2 . VAL A 1 343 ? 6.288   -15.592 -4.094  1.00 94.37 343 A 1 
ATOM 2771 N N   . ALA A 1 344 ? 9.298   -16.600 -1.677  1.00 96.51 344 A 1 
ATOM 2772 C CA  . ALA A 1 344 ? 10.466  -17.430 -1.972  1.00 96.32 344 A 1 
ATOM 2773 C C   . ALA A 1 344 ? 10.062  -18.917 -1.981  1.00 96.77 344 A 1 
ATOM 2774 O O   . ALA A 1 344 ? 9.057   -19.272 -1.353  1.00 95.81 344 A 1 
ATOM 2775 C CB  . ALA A 1 344 ? 11.554  -17.130 -0.934  1.00 94.94 344 A 1 
ATOM 2776 N N   . PRO A 1 345 ? 10.804  -19.808 -2.661  1.00 97.01 345 A 1 
ATOM 2777 C CA  . PRO A 1 345 ? 10.557  -21.248 -2.604  1.00 96.80 345 A 1 
ATOM 2778 C C   . PRO A 1 345 ? 10.818  -21.820 -1.201  1.00 96.90 345 A 1 
ATOM 2779 O O   . PRO A 1 345 ? 11.466  -21.186 -0.366  1.00 95.88 345 A 1 
ATOM 2780 C CB  . PRO A 1 345 ? 11.464  -21.860 -3.679  1.00 95.62 345 A 1 
ATOM 2781 C CG  . PRO A 1 345 ? 12.615  -20.866 -3.782  1.00 93.98 345 A 1 
ATOM 2782 C CD  . PRO A 1 345 ? 11.945  -19.521 -3.511  1.00 96.40 345 A 1 
ATOM 2783 N N   . ASP A 1 346 ? 10.312  -23.032 -0.933  1.00 97.15 346 A 1 
ATOM 2784 C CA  . ASP A 1 346 ? 10.313  -23.652 0.406   1.00 96.97 346 A 1 
ATOM 2785 C C   . ASP A 1 346 ? 11.705  -23.690 1.061   1.00 96.84 346 A 1 
ATOM 2786 O O   . ASP A 1 346 ? 11.820  -23.450 2.260   1.00 95.57 346 A 1 
ATOM 2787 C CB  . ASP A 1 346 ? 9.734   -25.084 0.334   1.00 96.47 346 A 1 
ATOM 2788 C CG  . ASP A 1 346 ? 8.220   -25.158 0.100   1.00 96.15 346 A 1 
ATOM 2789 O OD1 . ASP A 1 346 ? 7.531   -24.111 0.132   1.00 93.85 346 A 1 
ATOM 2790 O OD2 . ASP A 1 346 ? 7.698   -26.271 -0.137  1.00 93.70 346 A 1 
ATOM 2791 N N   . ALA A 1 347 ? 12.755  -23.913 0.283   1.00 96.37 347 A 1 
ATOM 2792 C CA  . ALA A 1 347 ? 14.140  -23.943 0.756   1.00 95.52 347 A 1 
ATOM 2793 C C   . ALA A 1 347 ? 14.591  -22.629 1.433   1.00 95.50 347 A 1 
ATOM 2794 O O   . ALA A 1 347 ? 15.439  -22.664 2.321   1.00 93.50 347 A 1 
ATOM 2795 C CB  . ALA A 1 347 ? 15.039  -24.281 -0.441  1.00 94.46 347 A 1 
ATOM 2796 N N   . PHE A 1 348 ? 14.006  -21.491 1.058   1.00 95.69 348 A 1 
ATOM 2797 C CA  . PHE A 1 348 ? 14.354  -20.167 1.590   1.00 95.13 348 A 1 
ATOM 2798 C C   . PHE A 1 348 ? 13.312  -19.604 2.569   1.00 95.18 348 A 1 
ATOM 2799 O O   . PHE A 1 348 ? 13.517  -18.541 3.152   1.00 93.04 348 A 1 
ATOM 2800 C CB  . PHE A 1 348 ? 14.621  -19.219 0.415   1.00 94.16 348 A 1 
ATOM 2801 C CG  . PHE A 1 348 ? 15.767  -19.658 -0.484  1.00 93.76 348 A 1 
ATOM 2802 C CD1 . PHE A 1 348 ? 17.096  -19.564 -0.032  1.00 89.63 348 A 1 
ATOM 2803 C CD2 . PHE A 1 348 ? 15.504  -20.159 -1.768  1.00 90.29 348 A 1 
ATOM 2804 C CE1 . PHE A 1 348 ? 18.156  -19.972 -0.864  1.00 87.93 348 A 1 
ATOM 2805 C CE2 . PHE A 1 348 ? 16.564  -20.567 -2.600  1.00 88.60 348 A 1 
ATOM 2806 C CZ  . PHE A 1 348 ? 17.891  -20.472 -2.151  1.00 89.32 348 A 1 
ATOM 2807 N N   . LYS A 1 349 ? 12.190  -20.307 2.814   1.00 96.24 349 A 1 
ATOM 2808 C CA  . LYS A 1 349 ? 11.105  -19.801 3.677   1.00 96.60 349 A 1 
ATOM 2809 C C   . LYS A 1 349 ? 11.450  -19.748 5.163   1.00 96.81 349 A 1 
ATOM 2810 O O   . LYS A 1 349 ? 10.828  -18.969 5.881   1.00 96.27 349 A 1 
ATOM 2811 C CB  . LYS A 1 349 ? 9.823   -20.615 3.474   1.00 96.07 349 A 1 
ATOM 2812 C CG  . LYS A 1 349 ? 9.102   -20.241 2.178   1.00 94.92 349 A 1 
ATOM 2813 C CD  . LYS A 1 349 ? 7.718   -20.910 2.135   1.00 94.57 349 A 1 
ATOM 2814 C CE  . LYS A 1 349 ? 6.935   -20.498 0.886   1.00 92.61 349 A 1 
ATOM 2815 N NZ  . LYS A 1 349 ? 7.495   -21.085 -0.338  1.00 90.64 349 A 1 
ATOM 2816 N N   . ALA A 1 350 ? 12.396  -20.550 5.642   1.00 96.82 350 A 1 
ATOM 2817 C CA  . ALA A 1 350 ? 12.686  -20.673 7.076   1.00 96.80 350 A 1 
ATOM 2818 C C   . ALA A 1 350 ? 12.992  -19.319 7.741   1.00 96.91 350 A 1 
ATOM 2819 O O   . ALA A 1 350 ? 12.463  -19.019 8.814   1.00 96.13 350 A 1 
ATOM 2820 C CB  . ALA A 1 350 ? 13.845  -21.658 7.251   1.00 95.95 350 A 1 
ATOM 2821 N N   . GLU A 1 351 ? 13.784  -18.487 7.087   1.00 95.61 351 A 1 
ATOM 2822 C CA  . GLU A 1 351 ? 14.128  -17.156 7.589   1.00 95.43 351 A 1 
ATOM 2823 C C   . GLU A 1 351 ? 12.918  -16.213 7.557   1.00 96.18 351 A 1 
ATOM 2824 O O   . GLU A 1 351 ? 12.600  -15.585 8.569   1.00 95.37 351 A 1 
ATOM 2825 C CB  . GLU A 1 351 ? 15.327  -16.626 6.799   1.00 93.54 351 A 1 
ATOM 2826 C CG  . GLU A 1 351 ? 15.906  -15.372 7.459   1.00 83.59 351 A 1 
ATOM 2827 C CD  . GLU A 1 351 ? 17.335  -15.070 7.000   1.00 82.35 351 A 1 
ATOM 2828 O OE1 . GLU A 1 351 ? 18.048  -14.414 7.791   1.00 74.22 351 A 1 
ATOM 2829 O OE2 . GLU A 1 351 ? 17.710  -15.516 5.898   1.00 74.23 351 A 1 
ATOM 2830 N N   . THR A 1 352 ? 12.149  -16.207 6.468   1.00 96.08 352 A 1 
ATOM 2831 C CA  . THR A 1 352 ? 10.885  -15.461 6.384   1.00 96.23 352 A 1 
ATOM 2832 C C   . THR A 1 352 ? 9.928   -15.842 7.519   1.00 96.76 352 A 1 
ATOM 2833 O O   . THR A 1 352 ? 9.382   -14.964 8.181   1.00 96.37 352 A 1 
ATOM 2834 C CB  . THR A 1 352 ? 10.201  -15.701 5.027   1.00 95.52 352 A 1 
ATOM 2835 O OG1 . THR A 1 352 ? 11.020  -15.242 3.985   1.00 91.89 352 A 1 
ATOM 2836 C CG2 . THR A 1 352 ? 8.866   -14.966 4.890   1.00 92.15 352 A 1 
ATOM 2837 N N   . VAL A 1 353 ? 9.748   -17.130 7.793   1.00 97.38 353 A 1 
ATOM 2838 C CA  . VAL A 1 353 ? 8.884   -17.623 8.880   1.00 97.57 353 A 1 
ATOM 2839 C C   . VAL A 1 353 ? 9.385   -17.145 10.244  1.00 97.73 353 A 1 
ATOM 2840 O O   . VAL A 1 353 ? 8.593   -16.632 11.035  1.00 97.45 353 A 1 
ATOM 2841 C CB  . VAL A 1 353 ? 8.774   -19.158 8.832   1.00 97.32 353 A 1 
ATOM 2842 C CG1 . VAL A 1 353 ? 8.038   -19.738 10.050  1.00 96.10 353 A 1 
ATOM 2843 C CG2 . VAL A 1 353 ? 8.009   -19.605 7.583   1.00 96.12 353 A 1 
ATOM 2844 N N   . ARG A 1 354 ? 10.693  -17.253 10.514  1.00 97.34 354 A 1 
ATOM 2845 C CA  . ARG A 1 354 ? 11.311  -16.789 11.769  1.00 97.47 354 A 1 
ATOM 2846 C C   . ARG A 1 354 ? 10.999  -15.315 12.032  1.00 97.71 354 A 1 
ATOM 2847 O O   . ARG A 1 354 ? 10.515  -14.985 13.113  1.00 97.29 354 A 1 
ATOM 2848 C CB  . ARG A 1 354 ? 12.829  -17.052 11.733  1.00 96.77 354 A 1 
ATOM 2849 C CG  . ARG A 1 354 ? 13.563  -16.558 12.995  1.00 91.82 354 A 1 
ATOM 2850 C CD  . ARG A 1 354 ? 15.074  -16.809 12.891  1.00 89.74 354 A 1 
ATOM 2851 N NE  . ARG A 1 354 ? 15.818  -16.247 14.045  1.00 80.37 354 A 1 
ATOM 2852 C CZ  . ARG A 1 354 ? 17.135  -16.197 14.190  1.00 76.51 354 A 1 
ATOM 2853 N NH1 . ARG A 1 354 ? 17.956  -16.700 13.311  1.00 67.80 354 A 1 
ATOM 2854 N NH2 . ARG A 1 354 ? 17.672  -15.624 15.229  1.00 63.48 354 A 1 
ATOM 2855 N N   . TYR A 1 355 ? 11.225  -14.445 11.052  1.00 97.73 355 A 1 
ATOM 2856 C CA  . TYR A 1 355 ? 10.998  -13.007 11.218  1.00 97.77 355 A 1 
ATOM 2857 C C   . TYR A 1 355 ? 9.518   -12.629 11.195  1.00 97.93 355 A 1 
ATOM 2858 O O   . TYR A 1 355 ? 9.122   -11.692 11.881  1.00 97.60 355 A 1 
ATOM 2859 C CB  . TYR A 1 355 ? 11.828  -12.227 10.198  1.00 97.47 355 A 1 
ATOM 2860 C CG  . TYR A 1 355 ? 13.275  -12.103 10.638  1.00 97.05 355 A 1 
ATOM 2861 C CD1 . TYR A 1 355 ? 13.656  -11.067 11.510  1.00 95.70 355 A 1 
ATOM 2862 C CD2 . TYR A 1 355 ? 14.231  -13.045 10.219  1.00 95.98 355 A 1 
ATOM 2863 C CE1 . TYR A 1 355 ? 14.991  -10.963 11.948  1.00 95.07 355 A 1 
ATOM 2864 C CE2 . TYR A 1 355 ? 15.566  -12.950 10.656  1.00 95.02 355 A 1 
ATOM 2865 C CZ  . TYR A 1 355 ? 15.948  -11.905 11.516  1.00 95.04 355 A 1 
ATOM 2866 O OH  . TYR A 1 355 ? 17.239  -11.807 11.930  1.00 93.24 355 A 1 
ATOM 2867 N N   . LYS A 1 356 ? 8.646   -13.391 10.515  1.00 97.82 356 A 1 
ATOM 2868 C CA  . LYS A 1 356 ? 7.192   -13.218 10.636  1.00 97.93 356 A 1 
ATOM 2869 C C   . LYS A 1 356 ? 6.685   -13.516 12.042  1.00 98.20 356 A 1 
ATOM 2870 O O   . LYS A 1 356 ? 5.909   -12.728 12.580  1.00 97.90 356 A 1 
ATOM 2871 C CB  . LYS A 1 356 ? 6.454   -14.090 9.606   1.00 97.41 356 A 1 
ATOM 2872 C CG  . LYS A 1 356 ? 6.413   -13.448 8.215   1.00 93.86 356 A 1 
ATOM 2873 C CD  . LYS A 1 356 ? 5.679   -12.106 8.296   1.00 90.33 356 A 1 
ATOM 2874 C CE  . LYS A 1 356 ? 5.375   -11.566 6.928   1.00 85.74 356 A 1 
ATOM 2875 N NZ  . LYS A 1 356 ? 4.900   -10.174 7.041   1.00 78.41 356 A 1 
ATOM 2876 N N   . GLN A 1 357 ? 7.146   -14.594 12.640  1.00 98.04 357 A 1 
ATOM 2877 C CA  . GLN A 1 357 ? 6.835   -14.919 14.032  1.00 98.11 357 A 1 
ATOM 2878 C C   . GLN A 1 357 ? 7.399   -13.868 14.996  1.00 98.35 357 A 1 
ATOM 2879 O O   . GLN A 1 357 ? 6.713   -13.492 15.941  1.00 98.19 357 A 1 
ATOM 2880 C CB  . GLN A 1 357 ? 7.400   -16.304 14.362  1.00 97.74 357 A 1 
ATOM 2881 C CG  . GLN A 1 357 ? 6.635   -17.432 13.654  1.00 96.76 357 A 1 
ATOM 2882 C CD  . GLN A 1 357 ? 7.297   -18.794 13.828  1.00 95.80 357 A 1 
ATOM 2883 O OE1 . GLN A 1 357 ? 8.422   -18.938 14.284  1.00 90.60 357 A 1 
ATOM 2884 N NE2 . GLN A 1 357 ? 6.623   -19.855 13.449  1.00 89.74 357 A 1 
ATOM 2885 N N   . LEU A 1 358 ? 8.601   -13.348 14.734  1.00 98.18 358 A 1 
ATOM 2886 C CA  . LEU A 1 358 ? 9.217   -12.286 15.532  1.00 98.40 358 A 1 
ATOM 2887 C C   . LEU A 1 358 ? 8.367   -11.010 15.538  1.00 98.57 358 A 1 
ATOM 2888 O O   . LEU A 1 358 ? 7.961   -10.562 16.607  1.00 98.38 358 A 1 
ATOM 2889 C CB  . LEU A 1 358 ? 10.640  -12.019 15.007  1.00 98.21 358 A 1 
ATOM 2890 C CG  . LEU A 1 358 ? 11.338  -10.823 15.682  1.00 97.64 358 A 1 
ATOM 2891 C CD1 . LEU A 1 358 ? 11.512  -11.043 17.179  1.00 96.25 358 A 1 
ATOM 2892 C CD2 . LEU A 1 358 ? 12.706  -10.604 15.048  1.00 96.19 358 A 1 
ATOM 2893 N N   . ILE A 1 359 ? 8.037   -10.437 14.377  1.00 98.31 359 A 1 
ATOM 2894 C CA  . ILE A 1 359 ? 7.256   -9.191  14.315  1.00 98.32 359 A 1 
ATOM 2895 C C   . ILE A 1 359 ? 5.840   -9.378  14.864  1.00 98.50 359 A 1 
ATOM 2896 O O   . ILE A 1 359 ? 5.295   -8.460  15.465  1.00 98.39 359 A 1 
ATOM 2897 C CB  . ILE A 1 359 ? 7.251   -8.561  12.899  1.00 97.87 359 A 1 
ATOM 2898 C CG1 . ILE A 1 359 ? 6.529   -9.442  11.861  1.00 96.34 359 A 1 
ATOM 2899 C CG2 . ILE A 1 359 ? 8.679   -8.185  12.474  1.00 95.04 359 A 1 
ATOM 2900 C CD1 . ILE A 1 359 ? 6.392   -8.808  10.470  1.00 93.99 359 A 1 
ATOM 2901 N N   . ALA A 1 360 ? 5.254   -10.572 14.721  1.00 98.55 360 A 1 
ATOM 2902 C CA  . ALA A 1 360 ? 3.972   -10.898 15.333  1.00 98.59 360 A 1 
ATOM 2903 C C   . ALA A 1 360 ? 4.078   -11.006 16.859  1.00 98.63 360 A 1 
ATOM 2904 O O   . ALA A 1 360 ? 3.195   -10.532 17.567  1.00 98.42 360 A 1 
ATOM 2905 C CB  . ALA A 1 360 ? 3.446   -12.187 14.706  1.00 98.37 360 A 1 
ATOM 2906 N N   . GLY A 1 361 ? 5.170   -11.555 17.376  1.00 98.54 361 A 1 
ATOM 2907 C CA  . GLY A 1 361 ? 5.453   -11.586 18.807  1.00 98.53 361 A 1 
ATOM 2908 C C   . GLY A 1 361 ? 5.632   -10.200 19.413  1.00 98.62 361 A 1 
ATOM 2909 O O   . GLY A 1 361 ? 5.050   -9.914  20.458  1.00 98.35 361 A 1 
ATOM 2910 N N   . VAL A 1 362 ? 6.345   -9.304  18.726  1.00 98.58 362 A 1 
ATOM 2911 C CA  . VAL A 1 362 ? 6.447   -7.883  19.113  1.00 98.59 362 A 1 
ATOM 2912 C C   . VAL A 1 362 ? 5.060   -7.243  19.135  1.00 98.62 362 A 1 
ATOM 2913 O O   . VAL A 1 362 ? 4.705   -6.600  20.121  1.00 98.40 362 A 1 
ATOM 2914 C CB  . VAL A 1 362 ? 7.387   -7.105  18.172  1.00 98.45 362 A 1 
ATOM 2915 C CG1 . VAL A 1 362 ? 7.434   -5.606  18.506  1.00 97.76 362 A 1 
ATOM 2916 C CG2 . VAL A 1 362 ? 8.825   -7.624  18.257  1.00 97.60 362 A 1 
ATOM 2917 N N   . LEU A 1 363 ? 4.241   -7.469  18.099  1.00 98.65 363 A 1 
ATOM 2918 C CA  . LEU A 1 363 ? 2.880   -6.939  18.023  1.00 98.66 363 A 1 
ATOM 2919 C C   . LEU A 1 363 ? 2.050   -7.341  19.242  1.00 98.64 363 A 1 
ATOM 2920 O O   . LEU A 1 363 ? 1.485   -6.477  19.903  1.00 98.40 363 A 1 
ATOM 2921 C CB  . LEU A 1 363 ? 2.199   -7.433  16.731  1.00 98.56 363 A 1 
ATOM 2922 C CG  . LEU A 1 363 ? 0.781   -6.865  16.518  1.00 98.10 363 A 1 
ATOM 2923 C CD1 . LEU A 1 363 ? 0.836   -5.510  15.823  1.00 96.68 363 A 1 
ATOM 2924 C CD2 . LEU A 1 363 ? -0.057  -7.807  15.665  1.00 96.74 363 A 1 
ATOM 2925 N N   . VAL A 1 364 ? 1.952   -8.634  19.543  1.00 98.58 364 A 1 
ATOM 2926 C CA  . VAL A 1 364 ? 1.074   -9.122  20.618  1.00 98.42 364 A 1 
ATOM 2927 C C   . VAL A 1 364 ? 1.594   -8.748  22.002  1.00 98.35 364 A 1 
ATOM 2928 O O   . VAL A 1 364 ? 0.794   -8.455  22.882  1.00 97.81 364 A 1 
ATOM 2929 C CB  . VAL A 1 364 ? 0.788   -10.631 20.512  1.00 97.93 364 A 1 
ATOM 2930 C CG1 . VAL A 1 364 ? 0.108   -10.954 19.178  1.00 95.95 364 A 1 
ATOM 2931 C CG2 . VAL A 1 364 ? 2.025   -11.518 20.679  1.00 95.85 364 A 1 
ATOM 2932 N N   . SER A 1 365 ? 2.912   -8.667  22.181  1.00 98.46 365 A 1 
ATOM 2933 C CA  . SER A 1 365 ? 3.523   -8.231  23.442  1.00 98.33 365 A 1 
ATOM 2934 C C   . SER A 1 365 ? 3.232   -6.756  23.717  1.00 98.30 365 A 1 
ATOM 2935 O O   . SER A 1 365 ? 2.775   -6.404  24.800  1.00 97.86 365 A 1 
ATOM 2936 C CB  . SER A 1 365 ? 5.036   -8.462  23.429  1.00 98.13 365 A 1 
ATOM 2937 O OG  . SER A 1 365 ? 5.331   -9.822  23.190  1.00 93.98 365 A 1 
ATOM 2938 N N   . TYR A 1 366 ? 3.419   -5.898  22.718  1.00 98.43 366 A 1 
ATOM 2939 C CA  . TYR A 1 366 ? 3.145   -4.468  22.861  1.00 98.47 366 A 1 
ATOM 2940 C C   . TYR A 1 366 ? 1.648   -4.196  22.976  1.00 98.47 366 A 1 
ATOM 2941 O O   . TYR A 1 366 ? 1.242   -3.386  23.803  1.00 98.06 366 A 1 
ATOM 2942 C CB  . TYR A 1 366 ? 3.749   -3.688  21.691  1.00 98.35 366 A 1 
ATOM 2943 C CG  . TYR A 1 366 ? 5.252   -3.466  21.736  1.00 98.21 366 A 1 
ATOM 2944 C CD1 . TYR A 1 366 ? 6.104   -4.255  22.533  1.00 96.58 366 A 1 
ATOM 2945 C CD2 . TYR A 1 366 ? 5.797   -2.418  20.966  1.00 96.63 366 A 1 
ATOM 2946 C CE1 . TYR A 1 366 ? 7.486   -4.016  22.560  1.00 95.95 366 A 1 
ATOM 2947 C CE2 . TYR A 1 366 ? 7.183   -2.176  20.984  1.00 96.17 366 A 1 
ATOM 2948 C CZ  . TYR A 1 366 ? 8.032   -2.981  21.782  1.00 96.62 366 A 1 
ATOM 2949 O OH  . TYR A 1 366 ? 9.367   -2.765  21.798  1.00 95.05 366 A 1 
ATOM 2950 N N   . GLN A 1 367 ? 0.809   -4.902  22.219  1.00 98.39 367 A 1 
ATOM 2951 C CA  . GLN A 1 367 ? -0.639  -4.802  22.335  1.00 98.25 367 A 1 
ATOM 2952 C C   . GLN A 1 367 ? -1.100  -5.148  23.755  1.00 98.19 367 A 1 
ATOM 2953 O O   . GLN A 1 367 ? -1.901  -4.404  24.317  1.00 97.84 367 A 1 
ATOM 2954 C CB  . GLN A 1 367 ? -1.311  -5.713  21.298  1.00 97.85 367 A 1 
ATOM 2955 C CG  . GLN A 1 367 ? -2.836  -5.602  21.370  1.00 96.13 367 A 1 
ATOM 2956 C CD  . GLN A 1 367 ? -3.546  -6.514  20.379  1.00 95.34 367 A 1 
ATOM 2957 O OE1 . GLN A 1 367 ? -3.384  -7.722  20.359  1.00 87.07 367 A 1 
ATOM 2958 N NE2 . GLN A 1 367 ? -4.388  -5.972  19.532  1.00 86.89 367 A 1 
ATOM 2959 N N   . GLN A 1 368 ? -0.593  -6.224  24.352  1.00 98.24 368 A 1 
ATOM 2960 C CA  . GLN A 1 368 ? -0.941  -6.602  25.723  1.00 98.03 368 A 1 
ATOM 2961 C C   . GLN A 1 368 ? -0.562  -5.499  26.711  1.00 98.15 368 A 1 
ATOM 2962 O O   . GLN A 1 368 ? -1.406  -5.064  27.485  1.00 97.87 368 A 1 
ATOM 2963 C CB  . GLN A 1 368 ? -0.280  -7.943  26.082  1.00 97.50 368 A 1 
ATOM 2964 C CG  . GLN A 1 368 ? -0.712  -8.460  27.463  1.00 93.79 368 A 1 
ATOM 2965 C CD  . GLN A 1 368 ? -2.223  -8.670  27.563  1.00 90.54 368 A 1 
ATOM 2966 O OE1 . GLN A 1 368 ? -2.829  -9.370  26.763  1.00 81.07 368 A 1 
ATOM 2967 N NE2 . GLN A 1 368 ? -2.893  -8.059  28.515  1.00 78.47 368 A 1 
ATOM 2968 N N   . GLN A 1 369 ? 0.658   -4.966  26.620  1.00 98.08 369 A 1 
ATOM 2969 C CA  . GLN A 1 369 ? 1.113   -3.883  27.495  1.00 98.11 369 A 1 
ATOM 2970 C C   . GLN A 1 369 ? 0.272   -2.606  27.325  1.00 98.38 369 A 1 
ATOM 2971 O O   . GLN A 1 369 ? -0.114  -1.973  28.309  1.00 98.03 369 A 1 
ATOM 2972 C CB  . GLN A 1 369 ? 2.600   -3.635  27.214  1.00 97.56 369 A 1 
ATOM 2973 C CG  . GLN A 1 369 ? 3.214   -2.667  28.235  1.00 91.40 369 A 1 
ATOM 2974 C CD  . GLN A 1 369 ? 4.725   -2.548  28.109  1.00 87.32 369 A 1 
ATOM 2975 O OE1 . GLN A 1 369 ? 5.365   -3.037  27.188  1.00 77.25 369 A 1 
ATOM 2976 N NE2 . GLN A 1 369 ? 5.370   -1.886  29.038  1.00 73.50 369 A 1 
ATOM 2977 N N   . MET A 1 370 ? -0.081  -2.242  26.086  1.00 98.17 370 A 1 
ATOM 2978 C CA  . MET A 1 370 ? -0.989  -1.127  25.801  1.00 98.31 370 A 1 
ATOM 2979 C C   . MET A 1 370 ? -2.370  -1.349  26.429  1.00 98.44 370 A 1 
ATOM 2980 O O   . MET A 1 370 ? -2.957  -0.413  26.966  1.00 98.11 370 A 1 
ATOM 2981 C CB  . MET A 1 370 ? -1.138  -0.946  24.284  1.00 97.96 370 A 1 
ATOM 2982 C CG  . MET A 1 370 ? 0.123   -0.404  23.602  1.00 96.77 370 A 1 
ATOM 2983 S SD  . MET A 1 370 ? 0.135   -0.566  21.790  1.00 95.83 370 A 1 
ATOM 2984 C CE  . MET A 1 370 ? -1.276  0.477   21.348  1.00 88.69 370 A 1 
ATOM 2985 N N   . PHE A 1 371 ? -2.897  -2.572  26.376  1.00 98.07 371 A 1 
ATOM 2986 C CA  . PHE A 1 371 ? -4.189  -2.917  26.963  1.00 98.12 371 A 1 
ATOM 2987 C C   . PHE A 1 371 ? -4.161  -2.830  28.489  1.00 98.24 371 A 1 
ATOM 2988 O O   . PHE A 1 371 ? -5.067  -2.234  29.069  1.00 97.88 371 A 1 
ATOM 2989 C CB  . PHE A 1 371 ? -4.622  -4.310  26.496  1.00 97.83 371 A 1 
ATOM 2990 C CG  . PHE A 1 371 ? -5.033  -4.450  25.037  1.00 97.79 371 A 1 
ATOM 2991 C CD1 . PHE A 1 371 ? -5.045  -3.363  24.142  1.00 95.95 371 A 1 
ATOM 2992 C CD2 . PHE A 1 371 ? -5.461  -5.716  24.588  1.00 96.14 371 A 1 
ATOM 2993 C CE1 . PHE A 1 371 ? -5.484  -3.533  22.816  1.00 95.49 371 A 1 
ATOM 2994 C CE2 . PHE A 1 371 ? -5.905  -5.886  23.265  1.00 95.49 371 A 1 
ATOM 2995 C CZ  . PHE A 1 371 ? -5.923  -4.793  22.379  1.00 96.05 371 A 1 
ATOM 2996 N N   . ASP A 1 372 ? -3.100  -3.318  29.120  1.00 97.98 372 A 1 
ATOM 2997 C CA  . ASP A 1 372 ? -2.920  -3.242  30.572  1.00 97.98 372 A 1 
ATOM 2998 C C   . ASP A 1 372 ? -2.888  -1.778  31.044  1.00 98.19 372 A 1 
ATOM 2999 O O   . ASP A 1 372 ? -3.589  -1.406  31.989  1.00 97.85 372 A 1 
ATOM 3000 C CB  . ASP A 1 372 ? -1.640  -3.995  30.976  1.00 97.76 372 A 1 
ATOM 3001 C CG  . ASP A 1 372 ? -1.681  -5.502  30.662  1.00 96.67 372 A 1 
ATOM 3002 O OD1 . ASP A 1 372 ? -2.789  -6.072  30.513  1.00 93.89 372 A 1 
ATOM 3003 O OD2 . ASP A 1 372 ? -0.592  -6.105  30.560  1.00 93.68 372 A 1 
ATOM 3004 N N   . TYR A 1 373 ? -2.172  -0.911  30.326  1.00 98.08 373 A 1 
ATOM 3005 C CA  . TYR A 1 373 ? -2.147  0.525   30.590  1.00 98.23 373 A 1 
ATOM 3006 C C   . TYR A 1 373 ? -3.513  1.194   30.387  1.00 98.29 373 A 1 
ATOM 3007 O O   . TYR A 1 373 ? -3.947  1.982   31.230  1.00 97.97 373 A 1 
ATOM 3008 C CB  . TYR A 1 373 ? -1.090  1.178   29.695  1.00 98.13 373 A 1 
ATOM 3009 C CG  . TYR A 1 373 ? 0.362   0.850   30.007  1.00 98.00 373 A 1 
ATOM 3010 C CD1 . TYR A 1 373 ? 0.780   0.480   31.301  1.00 96.46 373 A 1 
ATOM 3011 C CD2 . TYR A 1 373 ? 1.326   1.002   28.989  1.00 96.60 373 A 1 
ATOM 3012 C CE1 . TYR A 1 373 ? 2.143   0.284   31.585  1.00 95.84 373 A 1 
ATOM 3013 C CE2 . TYR A 1 373 ? 2.693   0.810   29.270  1.00 95.84 373 A 1 
ATOM 3014 C CZ  . TYR A 1 373 ? 3.105   0.463   30.573  1.00 96.39 373 A 1 
ATOM 3015 O OH  . TYR A 1 373 ? 4.426   0.319   30.858  1.00 94.92 373 A 1 
ATOM 3016 N N   . LEU A 1 374 ? -4.240  0.861   29.318  1.00 97.98 374 A 1 
ATOM 3017 C CA  . LEU A 1 374 ? -5.574  1.407   29.057  1.00 97.91 374 A 1 
ATOM 3018 C C   . LEU A 1 374 ? -6.583  0.982   30.132  1.00 97.84 374 A 1 
ATOM 3019 O O   . LEU A 1 374 ? -7.375  1.810   30.581  1.00 97.44 374 A 1 
ATOM 3020 C CB  . LEU A 1 374 ? -6.034  0.973   27.657  1.00 97.86 374 A 1 
ATOM 3021 C CG  . LEU A 1 374 ? -5.314  1.711   26.514  1.00 97.53 374 A 1 
ATOM 3022 C CD1 . LEU A 1 374 ? -5.591  1.006   25.186  1.00 96.12 374 A 1 
ATOM 3023 C CD2 . LEU A 1 374 ? -5.784  3.163   26.389  1.00 96.35 374 A 1 
ATOM 3024 N N   . HIS A 1 375 ? -6.531  -0.267  30.584  1.00 97.96 375 A 1 
ATOM 3025 C CA  . HIS A 1 375 ? -7.356  -0.741  31.698  1.00 97.67 375 A 1 
ATOM 3026 C C   . HIS A 1 375 ? -7.020  -0.022  33.007  1.00 97.53 375 A 1 
ATOM 3027 O O   . HIS A 1 375 ? -7.934  0.341   33.752  1.00 96.75 375 A 1 
ATOM 3028 C CB  . HIS A 1 375 ? -7.193  -2.261  31.858  1.00 97.47 375 A 1 
ATOM 3029 C CG  . HIS A 1 375 ? -7.949  -3.055  30.822  1.00 96.26 375 A 1 
ATOM 3030 N ND1 . HIS A 1 375 ? -9.300  -2.964  30.569  1.00 84.64 375 A 1 
ATOM 3031 C CD2 . HIS A 1 375 ? -7.446  -4.017  29.990  1.00 86.58 375 A 1 
ATOM 3032 C CE1 . HIS A 1 375 ? -9.600  -3.850  29.606  1.00 89.15 375 A 1 
ATOM 3033 N NE2 . HIS A 1 375 ? -8.504  -4.518  29.225  1.00 90.72 375 A 1 
ATOM 3034 N N   . LEU A 1 376 ? -5.736  0.224   33.269  1.00 97.33 376 A 1 
ATOM 3035 C CA  . LEU A 1 376 ? -5.305  0.967   34.449  1.00 97.22 376 A 1 
ATOM 3036 C C   . LEU A 1 376 ? -5.805  2.417   34.414  1.00 97.30 376 A 1 
ATOM 3037 O O   . LEU A 1 376 ? -6.384  2.874   35.398  1.00 96.35 376 A 1 
ATOM 3038 C CB  . LEU A 1 376 ? -3.776  0.862   34.577  1.00 96.75 376 A 1 
ATOM 3039 C CG  . LEU A 1 376 ? -3.211  1.553   35.832  1.00 94.00 376 A 1 
ATOM 3040 C CD1 . LEU A 1 376 ? -3.805  1.005   37.130  1.00 90.24 376 A 1 
ATOM 3041 C CD2 . LEU A 1 376 ? -1.698  1.343   35.881  1.00 91.02 376 A 1 
ATOM 3042 N N   . ILE A 1 377 ? -5.678  3.105   33.282  1.00 97.56 377 A 1 
ATOM 3043 C CA  . ILE A 1 377 ? -6.206  4.468   33.093  1.00 97.37 377 A 1 
ATOM 3044 C C   . ILE A 1 377 ? -7.728  4.492   33.280  1.00 97.01 377 A 1 
ATOM 3045 O O   . ILE A 1 377 ? -8.232  5.291   34.069  1.00 96.18 377 A 1 
ATOM 3046 C CB  . ILE A 1 377 ? -5.778  5.042   31.722  1.00 97.20 377 A 1 
ATOM 3047 C CG1 . ILE A 1 377 ? -4.254  5.308   31.704  1.00 95.84 377 A 1 
ATOM 3048 C CG2 . ILE A 1 377 ? -6.536  6.350   31.412  1.00 95.69 377 A 1 
ATOM 3049 C CD1 . ILE A 1 377 ? -3.698  5.608   30.308  1.00 92.60 377 A 1 
ATOM 3050 N N   . ASP A 1 378 ? -8.467  3.593   32.635  1.00 97.43 378 A 1 
ATOM 3051 C CA  . ASP A 1 378 ? -9.934  3.526   32.744  1.00 96.81 378 A 1 
ATOM 3052 C C   . ASP A 1 378 ? -10.406 3.188   34.176  1.00 96.59 378 A 1 
ATOM 3053 O O   . ASP A 1 378 ? -11.523 3.543   34.551  1.00 94.77 378 A 1 
ATOM 3054 C CB  . ASP A 1 378 ? -10.501 2.507   31.726  1.00 95.71 378 A 1 
ATOM 3055 C CG  . ASP A 1 378 ? -10.729 3.037   30.294  1.00 93.31 378 A 1 
ATOM 3056 O OD1 . ASP A 1 378 ? -10.328 4.171   29.939  1.00 89.86 378 A 1 
ATOM 3057 O OD2 . ASP A 1 378 ? -11.411 2.341   29.496  1.00 89.52 378 A 1 
ATOM 3058 N N   . SER A 1 379 ? -9.567  2.543   34.993  1.00 96.69 379 A 1 
ATOM 3059 C CA  . SER A 1 379 ? -9.876  2.300   36.412  1.00 96.06 379 A 1 
ATOM 3060 C C   . SER A 1 379 ? -9.840  3.565   37.278  1.00 95.58 379 A 1 
ATOM 3061 O O   . SER A 1 379 ? -10.395 3.565   38.380  1.00 92.98 379 A 1 
ATOM 3062 C CB  . SER A 1 379 ? -8.945  1.231   36.998  1.00 95.70 379 A 1 
ATOM 3063 O OG  . SER A 1 379 ? -7.699  1.759   37.412  1.00 92.96 379 A 1 
ATOM 3064 N N   . GLY A 1 380 ? -9.158  4.627   36.823  1.00 94.56 380 A 1 
ATOM 3065 C CA  . GLY A 1 380 ? -8.909  5.852   37.590  1.00 93.64 380 A 1 
ATOM 3066 C C   . GLY A 1 380 ? -7.979  5.668   38.799  1.00 93.81 380 A 1 
ATOM 3067 O O   . GLY A 1 380 ? -7.879  6.567   39.629  1.00 91.03 380 A 1 
ATOM 3068 N N   . LYS A 1 381 ? -7.337  4.510   38.942  1.00 94.56 381 A 1 
ATOM 3069 C CA  . LYS A 1 381 ? -6.494  4.136   40.092  1.00 94.17 381 A 1 
ATOM 3070 C C   . LYS A 1 381 ? -5.045  3.945   39.656  1.00 94.70 381 A 1 
ATOM 3071 O O   . LYS A 1 381 ? -4.524  2.830   39.692  1.00 91.93 381 A 1 
ATOM 3072 C CB  . LYS A 1 381 ? -7.043  2.872   40.773  1.00 92.83 381 A 1 
ATOM 3073 C CG  . LYS A 1 381 ? -8.437  3.057   41.370  1.00 90.22 381 A 1 
ATOM 3074 C CD  . LYS A 1 381 ? -8.868  1.743   42.030  1.00 83.53 381 A 1 
ATOM 3075 C CE  . LYS A 1 381 ? -10.294 1.879   42.561  1.00 79.03 381 A 1 
ATOM 3076 N NZ  . LYS A 1 381 ? -10.748 0.609   43.173  1.00 67.45 381 A 1 
ATOM 3077 N N   . TYR A 1 382 ? -4.406  5.029   39.239  1.00 95.11 382 A 1 
ATOM 3078 C CA  . TYR A 1 382 ? -3.001  5.043   38.845  1.00 94.95 382 A 1 
ATOM 3079 C C   . TYR A 1 382 ? -2.224  6.076   39.663  1.00 94.95 382 A 1 
ATOM 3080 O O   . TYR A 1 382 ? -2.773  7.103   40.061  1.00 93.38 382 A 1 
ATOM 3081 C CB  . TYR A 1 382 ? -2.879  5.282   37.335  1.00 94.46 382 A 1 
ATOM 3082 C CG  . TYR A 1 382 ? -3.680  6.462   36.813  1.00 95.55 382 A 1 
ATOM 3083 C CD1 . TYR A 1 382 ? -4.941  6.244   36.221  1.00 92.57 382 A 1 
ATOM 3084 C CD2 . TYR A 1 382 ? -3.192  7.778   36.941  1.00 93.45 382 A 1 
ATOM 3085 C CE1 . TYR A 1 382 ? -5.706  7.326   35.757  1.00 91.81 382 A 1 
ATOM 3086 C CE2 . TYR A 1 382 ? -3.957  8.866   36.489  1.00 92.32 382 A 1 
ATOM 3087 C CZ  . TYR A 1 382 ? -5.217  8.643   35.896  1.00 93.56 382 A 1 
ATOM 3088 O OH  . TYR A 1 382 ? -5.961  9.696   35.461  1.00 91.57 382 A 1 
ATOM 3089 N N   . ALA A 1 383 ? -0.957  5.792   39.932  1.00 95.43 383 A 1 
ATOM 3090 C CA  . ALA A 1 383 ? -0.019  6.738   40.528  1.00 95.36 383 A 1 
ATOM 3091 C C   . ALA A 1 383 ? 0.710   7.534   39.434  1.00 95.64 383 A 1 
ATOM 3092 O O   . ALA A 1 383 ? 0.818   7.075   38.295  1.00 94.84 383 A 1 
ATOM 3093 C CB  . ALA A 1 383 ? 0.958   5.963   41.422  1.00 94.57 383 A 1 
ATOM 3094 N N   . HIS A 1 384 ? 1.257   8.693   39.799  1.00 95.71 384 A 1 
ATOM 3095 C CA  . HIS A 1 384 ? 2.079   9.505   38.896  1.00 95.47 384 A 1 
ATOM 3096 C C   . HIS A 1 384 ? 3.220   8.692   38.252  1.00 95.81 384 A 1 
ATOM 3097 O O   . HIS A 1 384 ? 3.401   8.729   37.041  1.00 95.53 384 A 1 
ATOM 3098 C CB  . HIS A 1 384 ? 2.644   10.692  39.685  1.00 94.45 384 A 1 
ATOM 3099 C CG  . HIS A 1 384 ? 3.512   11.583  38.840  1.00 93.88 384 A 1 
ATOM 3100 N ND1 . HIS A 1 384 ? 3.060   12.477  37.910  1.00 87.17 384 A 1 
ATOM 3101 C CD2 . HIS A 1 384 ? 4.881   11.634  38.821  1.00 87.39 384 A 1 
ATOM 3102 C CE1 . HIS A 1 384 ? 4.124   13.057  37.341  1.00 88.69 384 A 1 
ATOM 3103 N NE2 . HIS A 1 384 ? 5.265   12.578  37.867  1.00 88.46 384 A 1 
ATOM 3104 N N   . GLU A 1 385 ? 3.927   7.890   39.044  1.00 95.38 385 A 1 
ATOM 3105 C CA  . GLU A 1 385 ? 5.026   7.031   38.579  1.00 95.82 385 A 1 
ATOM 3106 C C   . GLU A 1 385 ? 4.587   6.083   37.449  1.00 96.48 385 A 1 
ATOM 3107 O O   . GLU A 1 385 ? 5.295   5.923   36.461  1.00 95.88 385 A 1 
ATOM 3108 C CB  . GLU A 1 385 ? 5.559   6.220   39.771  1.00 95.36 385 A 1 
ATOM 3109 C CG  . GLU A 1 385 ? 6.211   7.110   40.848  1.00 86.24 385 A 1 
ATOM 3110 C CD  . GLU A 1 385 ? 6.482   6.386   42.180  1.00 78.28 385 A 1 
ATOM 3111 O OE1 . GLU A 1 385 ? 7.048   7.049   43.077  1.00 69.32 385 A 1 
ATOM 3112 O OE2 . GLU A 1 385 ? 6.072   5.214   42.325  1.00 68.98 385 A 1 
ATOM 3113 N N   . GLN A 1 386 ? 3.367   5.531   37.533  1.00 97.04 386 A 1 
ATOM 3114 C CA  . GLN A 1 386 ? 2.823   4.655   36.495  1.00 97.10 386 A 1 
ATOM 3115 C C   . GLN A 1 386 ? 2.503   5.426   35.207  1.00 97.31 386 A 1 
ATOM 3116 O O   . GLN A 1 386 ? 2.679   4.885   34.120  1.00 96.88 386 A 1 
ATOM 3117 C CB  . GLN A 1 386 ? 1.565   3.940   37.009  1.00 96.92 386 A 1 
ATOM 3118 C CG  . GLN A 1 386 ? 1.842   3.055   38.229  1.00 95.11 386 A 1 
ATOM 3119 C CD  . GLN A 1 386 ? 0.563   2.406   38.739  1.00 95.51 386 A 1 
ATOM 3120 O OE1 . GLN A 1 386 ? -0.337  3.052   39.253  1.00 90.29 386 A 1 
ATOM 3121 N NE2 . GLN A 1 386 ? 0.430   1.109   38.610  1.00 87.87 386 A 1 
ATOM 3122 N N   . LEU A 1 387 ? 2.065   6.690   35.305  1.00 96.51 387 A 1 
ATOM 3123 C CA  . LEU A 1 387 ? 1.904   7.541   34.119  1.00 96.25 387 A 1 
ATOM 3124 C C   . LEU A 1 387 ? 3.252   7.827   33.447  1.00 96.38 387 A 1 
ATOM 3125 O O   . LEU A 1 387 ? 3.330   7.828   32.219  1.00 95.83 387 A 1 
ATOM 3126 C CB  . LEU A 1 387 ? 1.217   8.871   34.480  1.00 95.64 387 A 1 
ATOM 3127 C CG  . LEU A 1 387 ? -0.239  8.757   34.954  1.00 93.76 387 A 1 
ATOM 3128 C CD1 . LEU A 1 387 ? -0.745  10.151  35.330  1.00 90.91 387 A 1 
ATOM 3129 C CD2 . LEU A 1 387 ? -1.156  8.192   33.864  1.00 91.54 387 A 1 
ATOM 3130 N N   . ILE A 1 388 ? 4.303   8.028   34.233  1.00 96.51 388 A 1 
ATOM 3131 C CA  . ILE A 1 388 ? 5.664   8.210   33.713  1.00 96.17 388 A 1 
ATOM 3132 C C   . ILE A 1 388 ? 6.159   6.937   33.014  1.00 96.55 388 A 1 
ATOM 3133 O O   . ILE A 1 388 ? 6.683   7.031   31.904  1.00 96.38 388 A 1 
ATOM 3134 C CB  . ILE A 1 388 ? 6.609   8.695   34.831  1.00 95.36 388 A 1 
ATOM 3135 C CG1 . ILE A 1 388 ? 6.192   10.067  35.409  1.00 93.33 388 A 1 
ATOM 3136 C CG2 . ILE A 1 388 ? 8.065   8.753   34.344  1.00 93.22 388 A 1 
ATOM 3137 C CD1 . ILE A 1 388 ? 6.055   11.215  34.394  1.00 86.41 388 A 1 
ATOM 3138 N N   . ASP A 1 389 ? 5.907   5.752   33.572  1.00 97.11 389 A 1 
ATOM 3139 C CA  . ASP A 1 389 ? 6.231   4.477   32.919  1.00 97.35 389 A 1 
ATOM 3140 C C   . ASP A 1 389 ? 5.496   4.316   31.576  1.00 97.69 389 A 1 
ATOM 3141 O O   . ASP A 1 389 ? 6.088   3.927   30.563  1.00 97.07 389 A 1 
ATOM 3142 C CB  . ASP A 1 389 ? 5.871   3.304   33.844  1.00 96.68 389 A 1 
ATOM 3143 C CG  . ASP A 1 389 ? 6.790   3.146   35.059  1.00 82.85 389 A 1 
ATOM 3144 O OD1 . ASP A 1 389 ? 7.918   3.687   35.022  1.00 76.96 389 A 1 
ATOM 3145 O OD2 . ASP A 1 389 ? 6.370   2.412   35.981  1.00 75.85 389 A 1 
ATOM 3146 N N   . MET A 1 390 ? 4.208   4.670   31.535  1.00 97.68 390 A 1 
ATOM 3147 C CA  . MET A 1 390 ? 3.431   4.678   30.287  1.00 97.74 390 A 1 
ATOM 3148 C C   . MET A 1 390 ? 3.977   5.689   29.274  1.00 97.80 390 A 1 
ATOM 3149 O O   . MET A 1 390 ? 4.014   5.407   28.071  1.00 97.36 390 A 1 
ATOM 3150 C CB  . MET A 1 390 ? 1.967   5.022   30.577  1.00 97.41 390 A 1 
ATOM 3151 C CG  . MET A 1 390 ? 1.222   3.982   31.402  1.00 96.14 390 A 1 
ATOM 3152 S SD  . MET A 1 390 ? -0.455  4.520   31.831  1.00 95.68 390 A 1 
ATOM 3153 C CE  . MET A 1 390 ? -0.753  3.435   33.242  1.00 89.46 390 A 1 
ATOM 3154 N N   . LEU A 1 391 ? 4.405   6.864   29.738  1.00 97.42 391 A 1 
ATOM 3155 C CA  . LEU A 1 391 ? 5.018   7.881   28.886  1.00 97.09 391 A 1 
ATOM 3156 C C   . LEU A 1 391 ? 6.344   7.385   28.298  1.00 97.06 391 A 1 
ATOM 3157 O O   . LEU A 1 391 ? 6.566   7.549   27.096  1.00 96.55 391 A 1 
ATOM 3158 C CB  . LEU A 1 391 ? 5.188   9.180   29.689  1.00 96.59 391 A 1 
ATOM 3159 C CG  . LEU A 1 391 ? 5.821   10.325  28.879  1.00 94.80 391 A 1 
ATOM 3160 C CD1 . LEU A 1 391 ? 4.954   10.738  27.691  1.00 91.82 391 A 1 
ATOM 3161 C CD2 . LEU A 1 391 ? 6.026   11.541  29.781  1.00 92.08 391 A 1 
ATOM 3162 N N   . TYR A 1 392 ? 7.190   6.738   29.098  1.00 97.21 392 A 1 
ATOM 3163 C CA  . TYR A 1 392 ? 8.418   6.112   28.600  1.00 96.98 392 A 1 
ATOM 3164 C C   . TYR A 1 392 ? 8.122   4.997   27.599  1.00 97.12 392 A 1 
ATOM 3165 O O   . TYR A 1 392 ? 8.765   4.943   26.550  1.00 96.38 392 A 1 
ATOM 3166 C CB  . TYR A 1 392 ? 9.275   5.601   29.761  1.00 96.38 392 A 1 
ATOM 3167 C CG  . TYR A 1 392 ? 9.962   6.677   30.582  1.00 94.15 392 A 1 
ATOM 3168 C CD1 . TYR A 1 392 ? 10.590  7.775   29.950  1.00 87.79 392 A 1 
ATOM 3169 C CD2 . TYR A 1 392 ? 10.022  6.560   31.985  1.00 87.81 392 A 1 
ATOM 3170 C CE1 . TYR A 1 392 ? 11.253  8.751   30.713  1.00 85.85 392 A 1 
ATOM 3171 C CE2 . TYR A 1 392 ? 10.686  7.533   32.752  1.00 85.98 392 A 1 
ATOM 3172 C CZ  . TYR A 1 392 ? 11.300  8.631   32.117  1.00 86.85 392 A 1 
ATOM 3173 O OH  . TYR A 1 392 ? 11.935  9.575   32.858  1.00 84.39 392 A 1 
ATOM 3174 N N   . PHE A 1 393 ? 7.094   4.186   27.813  1.00 97.52 393 A 1 
ATOM 3175 C CA  . PHE A 1 393 ? 6.664   3.208   26.812  1.00 97.70 393 A 1 
ATOM 3176 C C   . PHE A 1 393 ? 6.267   3.876   25.482  1.00 97.69 393 A 1 
ATOM 3177 O O   . PHE A 1 393 ? 6.703   3.429   24.415  1.00 97.28 393 A 1 
ATOM 3178 C CB  . PHE A 1 393 ? 5.519   2.362   27.377  1.00 97.87 393 A 1 
ATOM 3179 C CG  . PHE A 1 393 ? 4.990   1.350   26.385  1.00 98.07 393 A 1 
ATOM 3180 C CD1 . PHE A 1 393 ? 3.855   1.646   25.606  1.00 97.18 393 A 1 
ATOM 3181 C CD2 . PHE A 1 393 ? 5.652   0.122   26.214  1.00 97.41 393 A 1 
ATOM 3182 C CE1 . PHE A 1 393 ? 3.377   0.709   24.676  1.00 97.13 393 A 1 
ATOM 3183 C CE2 . PHE A 1 393 ? 5.172   -0.813  25.286  1.00 97.12 393 A 1 
ATOM 3184 C CZ  . PHE A 1 393 ? 4.030   -0.524  24.517  1.00 97.58 393 A 1 
ATOM 3185 N N   . LEU A 1 394 ? 5.502   4.979   25.524  1.00 97.64 394 A 1 
ATOM 3186 C CA  . LEU A 1 394 ? 5.186   5.746   24.312  1.00 97.38 394 A 1 
ATOM 3187 C C   . LEU A 1 394 ? 6.452   6.245   23.603  1.00 97.35 394 A 1 
ATOM 3188 O O   . LEU A 1 394 ? 6.548   6.146   22.382  1.00 96.50 394 A 1 
ATOM 3189 C CB  . LEU A 1 394 ? 4.283   6.949   24.646  1.00 96.59 394 A 1 
ATOM 3190 C CG  . LEU A 1 394 ? 2.811   6.618   24.939  1.00 92.41 394 A 1 
ATOM 3191 C CD1 . LEU A 1 394 ? 2.073   7.909   25.299  1.00 88.51 394 A 1 
ATOM 3192 C CD2 . LEU A 1 394 ? 2.107   6.020   23.723  1.00 88.39 394 A 1 
ATOM 3193 N N   . GLN A 1 395 ? 7.407   6.787   24.362  1.00 97.22 395 A 1 
ATOM 3194 C CA  . GLN A 1 395 ? 8.606   7.415   23.802  1.00 96.74 395 A 1 
ATOM 3195 C C   . GLN A 1 395 ? 9.650   6.403   23.313  1.00 96.55 395 A 1 
ATOM 3196 O O   . GLN A 1 395 ? 10.194  6.577   22.221  1.00 95.84 395 A 1 
ATOM 3197 C CB  . GLN A 1 395 ? 9.218   8.361   24.843  1.00 96.05 395 A 1 
ATOM 3198 C CG  . GLN A 1 395 ? 8.322   9.588   25.085  1.00 92.70 395 A 1 
ATOM 3199 C CD  . GLN A 1 395 ? 8.893   10.565  26.107  1.00 91.11 395 A 1 
ATOM 3200 O OE1 . GLN A 1 395 ? 10.001  10.453  26.600  1.00 84.46 395 A 1 
ATOM 3201 N NE2 . GLN A 1 395 ? 8.170   11.612  26.432  1.00 82.17 395 A 1 
ATOM 3202 N N   . ASP A 1 396 ? 9.892   5.353   24.084  1.00 96.52 396 A 1 
ATOM 3203 C CA  . ASP A 1 396 ? 11.010  4.427   23.873  1.00 96.14 396 A 1 
ATOM 3204 C C   . ASP A 1 396 ? 10.609  3.203   23.042  1.00 96.34 396 A 1 
ATOM 3205 O O   . ASP A 1 396 ? 11.410  2.699   22.252  1.00 95.24 396 A 1 
ATOM 3206 C CB  . ASP A 1 396 ? 11.582  3.987   25.231  1.00 95.38 396 A 1 
ATOM 3207 C CG  . ASP A 1 396 ? 12.120  5.142   26.086  1.00 93.48 396 A 1 
ATOM 3208 O OD1 . ASP A 1 396 ? 12.438  6.211   25.513  1.00 90.48 396 A 1 
ATOM 3209 O OD2 . ASP A 1 396 ? 12.240  4.926   27.310  1.00 90.10 396 A 1 
ATOM 3210 N N   . ARG A 1 397 ? 9.360   2.721   23.196  1.00 96.83 397 A 1 
ATOM 3211 C CA  . ARG A 1 397 ? 8.877   1.540   22.459  1.00 96.90 397 A 1 
ATOM 3212 C C   . ARG A 1 397 ? 8.067   1.909   21.225  1.00 97.28 397 A 1 
ATOM 3213 O O   . ARG A 1 397 ? 8.274   1.305   20.173  1.00 96.14 397 A 1 
ATOM 3214 C CB  . ARG A 1 397 ? 8.093   0.597   23.389  1.00 96.36 397 A 1 
ATOM 3215 C CG  . ARG A 1 397 ? 8.872   0.111   24.618  1.00 93.26 397 A 1 
ATOM 3216 C CD  . ARG A 1 397 ? 10.139  -0.667  24.222  1.00 90.10 397 A 1 
ATOM 3217 N NE  . ARG A 1 397 ? 10.810  -1.260  25.386  1.00 84.23 397 A 1 
ATOM 3218 C CZ  . ARG A 1 397 ? 11.894  -2.018  25.347  1.00 76.34 397 A 1 
ATOM 3219 N NH1 . ARG A 1 397 ? 12.498  -2.315  24.228  1.00 69.79 397 A 1 
ATOM 3220 N NH2 . ARG A 1 397 ? 12.402  -2.499  26.451  1.00 69.80 397 A 1 
ATOM 3221 N N   . LEU A 1 398 ? 7.190   2.909   21.326  1.00 96.93 398 A 1 
ATOM 3222 C CA  . LEU A 1 398 ? 6.385   3.362   20.184  1.00 96.97 398 A 1 
ATOM 3223 C C   . LEU A 1 398 ? 7.011   4.554   19.442  1.00 96.86 398 A 1 
ATOM 3224 O O   . LEU A 1 398 ? 6.490   4.966   18.408  1.00 95.98 398 A 1 
ATOM 3225 C CB  . LEU A 1 398 ? 4.933   3.646   20.624  1.00 97.13 398 A 1 
ATOM 3226 C CG  . LEU A 1 398 ? 4.219   2.484   21.338  1.00 96.65 398 A 1 
ATOM 3227 C CD1 . LEU A 1 398 ? 2.780   2.892   21.644  1.00 95.49 398 A 1 
ATOM 3228 C CD2 . LEU A 1 398 ? 4.168   1.210   20.496  1.00 95.13 398 A 1 
ATOM 3229 N N   . CYS A 1 399 ? 8.117   5.108   19.953  1.00 96.89 399 A 1 
ATOM 3230 C CA  . CYS A 1 399 ? 8.821   6.268   19.395  1.00 96.56 399 A 1 
ATOM 3231 C C   . CYS A 1 399 ? 7.915   7.495   19.175  1.00 96.52 399 A 1 
ATOM 3232 O O   . CYS A 1 399 ? 8.133   8.274   18.245  1.00 94.88 399 A 1 
ATOM 3233 C CB  . CYS A 1 399 ? 9.605   5.840   18.142  1.00 95.62 399 A 1 
ATOM 3234 S SG  . CYS A 1 399 ? 10.890  4.641   18.588  1.00 86.43 399 A 1 
ATOM 3235 N N   . ILE A 1 400 ? 6.895   7.676   20.023  1.00 96.78 400 A 1 
ATOM 3236 C CA  . ILE A 1 400 ? 5.975   8.816   19.975  1.00 96.78 400 A 1 
ATOM 3237 C C   . ILE A 1 400 ? 6.479   9.887   20.938  1.00 96.63 400 A 1 
ATOM 3238 O O   . ILE A 1 400 ? 6.572   9.653   22.142  1.00 95.83 400 A 1 
ATOM 3239 C CB  . ILE A 1 400 ? 4.528   8.393   20.296  1.00 96.56 400 A 1 
ATOM 3240 C CG1 . ILE A 1 400 ? 4.029   7.332   19.293  1.00 95.24 400 A 1 
ATOM 3241 C CG2 . ILE A 1 400 ? 3.595   9.625   20.273  1.00 95.12 400 A 1 
ATOM 3242 C CD1 . ILE A 1 400 ? 2.707   6.679   19.701  1.00 91.67 400 A 1 
ATOM 3243 N N   . LYS A 1 401 ? 6.770   11.075  20.415  1.00 96.25 401 A 1 
ATOM 3244 C CA  . LYS A 1 401 ? 7.230   12.213  21.216  1.00 95.86 401 A 1 
ATOM 3245 C C   . LYS A 1 401 ? 6.255   13.371  21.105  1.00 96.19 401 A 1 
ATOM 3246 O O   . LYS A 1 401 ? 5.867   13.741  20.003  1.00 95.06 401 A 1 
ATOM 3247 C CB  . LYS A 1 401 ? 8.651   12.629  20.820  1.00 94.38 401 A 1 
ATOM 3248 C CG  . LYS A 1 401 ? 9.649   11.493  21.077  1.00 81.12 401 A 1 
ATOM 3249 C CD  . LYS A 1 401 ? 11.100  11.974  21.018  1.00 74.18 401 A 1 
ATOM 3250 C CE  . LYS A 1 401 ? 11.987  10.783  21.398  1.00 64.94 401 A 1 
ATOM 3251 N NZ  . LYS A 1 401 ? 13.361  11.190  21.774  1.00 55.59 401 A 1 
ATOM 3252 N N   . ASN A 1 402 ? 5.918   13.967  22.251  1.00 95.03 402 A 1 
ATOM 3253 C CA  . ASN A 1 402 ? 5.179   15.217  22.334  1.00 94.50 402 A 1 
ATOM 3254 C C   . ASN A 1 402 ? 6.041   16.231  23.104  1.00 93.89 402 A 1 
ATOM 3255 O O   . ASN A 1 402 ? 6.322   15.997  24.280  1.00 92.73 402 A 1 
ATOM 3256 C CB  . ASN A 1 402 ? 3.818   14.951  22.988  1.00 93.63 402 A 1 
ATOM 3257 C CG  . ASN A 1 402 ? 2.997   16.211  23.197  1.00 92.74 402 A 1 
ATOM 3258 O OD1 . ASN A 1 402 ? 3.423   17.310  22.907  1.00 88.79 402 A 1 
ATOM 3259 N ND2 . ASN A 1 402 ? 1.807   16.084  23.732  1.00 87.96 402 A 1 
ATOM 3260 N N   . PRO A 1 403 ? 6.474   17.338  22.478  1.00 93.51 403 A 1 
ATOM 3261 C CA  . PRO A 1 403 ? 7.272   18.370  23.141  1.00 91.81 403 A 1 
ATOM 3262 C C   . PRO A 1 403 ? 6.596   19.002  24.364  1.00 91.58 403 A 1 
ATOM 3263 O O   . PRO A 1 403 ? 7.284   19.458  25.276  1.00 87.89 403 A 1 
ATOM 3264 C CB  . PRO A 1 403 ? 7.539   19.420  22.056  1.00 90.18 403 A 1 
ATOM 3265 C CG  . PRO A 1 403 ? 7.433   18.635  20.752  1.00 88.50 403 A 1 
ATOM 3266 C CD  . PRO A 1 403 ? 6.327   17.634  21.061  1.00 91.97 403 A 1 
ATOM 3267 N N   . GLU A 1 404 ? 5.265   18.993  24.410  1.00 92.19 404 A 1 
ATOM 3268 C CA  . GLU A 1 404 ? 4.470   19.663  25.446  1.00 92.16 404 A 1 
ATOM 3269 C C   . GLU A 1 404 ? 4.191   18.793  26.684  1.00 92.72 404 A 1 
ATOM 3270 O O   . GLU A 1 404 ? 3.655   19.287  27.672  1.00 90.04 404 A 1 
ATOM 3271 C CB  . GLU A 1 404 ? 3.161   20.184  24.828  1.00 90.58 404 A 1 
ATOM 3272 C CG  . GLU A 1 404 ? 3.374   21.179  23.672  1.00 85.44 404 A 1 
ATOM 3273 C CD  . GLU A 1 404 ? 4.270   22.363  24.070  1.00 77.86 404 A 1 
ATOM 3274 O OE1 . GLU A 1 404 ? 5.223   22.661  23.314  1.00 68.50 404 A 1 
ATOM 3275 O OE2 . GLU A 1 404 ? 4.043   22.938  25.157  1.00 67.56 404 A 1 
ATOM 3276 N N   . THR A 1 405 ? 4.584   17.513  26.685  1.00 92.63 405 A 1 
ATOM 3277 C CA  . THR A 1 405 ? 4.297   16.576  27.803  1.00 92.21 405 A 1 
ATOM 3278 C C   . THR A 1 405 ? 4.775   17.065  29.170  1.00 91.93 405 A 1 
ATOM 3279 O O   . THR A 1 405 ? 4.133   16.773  30.171  1.00 88.83 405 A 1 
ATOM 3280 C CB  . THR A 1 405 ? 4.920   15.190  27.592  1.00 90.73 405 A 1 
ATOM 3281 O OG1 . THR A 1 405 ? 6.243   15.272  27.115  1.00 83.80 405 A 1 
ATOM 3282 C CG2 . THR A 1 405 ? 4.099   14.369  26.606  1.00 81.15 405 A 1 
ATOM 3283 N N   . LYS A 1 406 ? 5.861   17.840  29.227  1.00 92.11 406 A 1 
ATOM 3284 C CA  . LYS A 1 406 ? 6.409   18.411  30.470  1.00 90.82 406 A 1 
ATOM 3285 C C   . LYS A 1 406 ? 5.503   19.455  31.139  1.00 91.48 406 A 1 
ATOM 3286 O O   . LYS A 1 406 ? 5.781   19.835  32.268  1.00 88.85 406 A 1 
ATOM 3287 C CB  . LYS A 1 406 ? 7.803   19.003  30.190  1.00 88.81 406 A 1 
ATOM 3288 C CG  . LYS A 1 406 ? 7.734   20.191  29.221  1.00 81.98 406 A 1 
ATOM 3289 C CD  . LYS A 1 406 ? 9.122   20.793  28.963  1.00 78.26 406 A 1 
ATOM 3290 C CE  . LYS A 1 406 ? 8.928   21.899  27.936  1.00 69.75 406 A 1 
ATOM 3291 N NZ  . LYS A 1 406 ? 10.147  22.697  27.699  1.00 61.05 406 A 1 
ATOM 3292 N N   . TYR A 1 407 ? 4.493   19.950  30.438  1.00 91.32 407 A 1 
ATOM 3293 C CA  . TYR A 1 407 ? 3.544   20.945  30.939  1.00 91.75 407 A 1 
ATOM 3294 C C   . TYR A 1 407 ? 2.194   20.339  31.334  1.00 92.36 407 A 1 
ATOM 3295 O O   . TYR A 1 407 ? 1.351   21.064  31.845  1.00 89.52 407 A 1 
ATOM 3296 C CB  . TYR A 1 407 ? 3.344   22.031  29.876  1.00 90.81 407 A 1 
ATOM 3297 C CG  . TYR A 1 407 ? 4.609   22.717  29.391  1.00 89.62 407 A 1 
ATOM 3298 C CD1 . TYR A 1 407 ? 5.420   23.433  30.293  1.00 83.97 407 A 1 
ATOM 3299 C CD2 . TYR A 1 407 ? 4.949   22.664  28.026  1.00 85.18 407 A 1 
ATOM 3300 C CE1 . TYR A 1 407 ? 6.564   24.112  29.828  1.00 82.25 407 A 1 
ATOM 3301 C CE2 . TYR A 1 407 ? 6.091   23.342  27.557  1.00 82.04 407 A 1 
ATOM 3302 C CZ  . TYR A 1 407 ? 6.896   24.073  28.455  1.00 83.60 407 A 1 
ATOM 3303 O OH  . TYR A 1 407 ? 7.987   24.735  27.998  1.00 81.43 407 A 1 
ATOM 3304 N N   . LEU A 1 408 ? 1.981   19.040  31.073  1.00 91.75 408 A 1 
ATOM 3305 C CA  . LEU A 1 408 ? 0.721   18.365  31.352  1.00 92.26 408 A 1 
ATOM 3306 C C   . LEU A 1 408 ? 0.646   17.954  32.827  1.00 92.69 408 A 1 
ATOM 3307 O O   . LEU A 1 408 ? 1.562   17.314  33.349  1.00 91.34 408 A 1 
ATOM 3308 C CB  . LEU A 1 408 ? 0.543   17.148  30.424  1.00 92.16 408 A 1 
ATOM 3309 C CG  . LEU A 1 408 ? 0.569   17.460  28.916  1.00 91.63 408 A 1 
ATOM 3310 C CD1 . LEU A 1 408 ? 0.368   16.171  28.117  1.00 87.70 408 A 1 
ATOM 3311 C CD2 . LEU A 1 408 ? -0.512  18.451  28.489  1.00 88.74 408 A 1 
ATOM 3312 N N   . GLU A 1 409 ? -0.475  18.265  33.471  1.00 93.52 409 A 1 
ATOM 3313 C CA  . GLU A 1 409 ? -0.832  17.693  34.769  1.00 93.55 409 A 1 
ATOM 3314 C C   . GLU A 1 409 ? -1.246  16.218  34.613  1.00 94.02 409 A 1 
ATOM 3315 O O   . GLU A 1 409 ? -1.609  15.770  33.526  1.00 92.81 409 A 1 
ATOM 3316 C CB  . GLU A 1 409 ? -1.956  18.508  35.431  1.00 92.20 409 A 1 
ATOM 3317 C CG  . GLU A 1 409 ? -1.555  19.966  35.726  1.00 84.47 409 A 1 
ATOM 3318 C CD  . GLU A 1 409 ? -2.600  20.740  36.551  1.00 77.60 409 A 1 
ATOM 3319 O OE1 . GLU A 1 409 ? -2.306  21.905  36.909  1.00 67.68 409 A 1 
ATOM 3320 O OE2 . GLU A 1 409 ? -3.663  20.168  36.880  1.00 68.68 409 A 1 
ATOM 3321 N N   . ASP A 1 410 ? -1.255  15.447  35.713  1.00 94.32 410 A 1 
ATOM 3322 C CA  . ASP A 1 410 ? -1.519  13.997  35.674  1.00 94.87 410 A 1 
ATOM 3323 C C   . ASP A 1 410 ? -2.815  13.617  34.935  1.00 95.35 410 A 1 
ATOM 3324 O O   . ASP A 1 410 ? -2.855  12.635  34.190  1.00 94.57 410 A 1 
ATOM 3325 C CB  . ASP A 1 410 ? -1.593  13.439  37.108  1.00 93.89 410 A 1 
ATOM 3326 C CG  . ASP A 1 410 ? -0.229  13.246  37.775  1.00 92.38 410 A 1 
ATOM 3327 O OD1 . ASP A 1 410 ? 0.808   13.499  37.120  1.00 88.49 410 A 1 
ATOM 3328 O OD2 . ASP A 1 410 ? -0.223  12.804  38.943  1.00 88.85 410 A 1 
ATOM 3329 N N   . GLY A 1 411 ? -3.879  14.397  35.111  1.00 94.62 411 A 1 
ATOM 3330 C CA  . GLY A 1 411 ? -5.150  14.171  34.421  1.00 94.51 411 A 1 
ATOM 3331 C C   . GLY A 1 411 ? -5.050  14.374  32.905  1.00 95.21 411 A 1 
ATOM 3332 O O   . GLY A 1 411 ? -5.564  13.563  32.134  1.00 94.02 411 A 1 
ATOM 3333 N N   . GLU A 1 412 ? -4.353  15.418  32.474  1.00 95.30 412 A 1 
ATOM 3334 C CA  . GLU A 1 412 ? -4.111  15.713  31.057  1.00 95.29 412 A 1 
ATOM 3335 C C   . GLU A 1 412 ? -3.151  14.690  30.442  1.00 95.66 412 A 1 
ATOM 3336 O O   . GLU A 1 412 ? -3.388  14.206  29.333  1.00 95.00 412 A 1 
ATOM 3337 C CB  . GLU A 1 412 ? -3.524  17.120  30.913  1.00 94.49 412 A 1 
ATOM 3338 C CG  . GLU A 1 412 ? -4.452  18.223  31.437  1.00 90.98 412 A 1 
ATOM 3339 C CD  . GLU A 1 412 ? -3.799  19.602  31.305  1.00 89.97 412 A 1 
ATOM 3340 O OE1 . GLU A 1 412 ? -4.484  20.512  30.792  1.00 80.21 412 A 1 
ATOM 3341 O OE2 . GLU A 1 412 ? -2.615  19.714  31.694  1.00 82.13 412 A 1 
ATOM 3342 N N   . LEU A 1 413 ? -2.122  14.309  31.196  1.00 95.72 413 A 1 
ATOM 3343 C CA  . LEU A 1 413 ? -1.163  13.289  30.792  1.00 96.05 413 A 1 
ATOM 3344 C C   . LEU A 1 413 ? -1.845  11.927  30.596  1.00 96.61 413 A 1 
ATOM 3345 O O   . LEU A 1 413 ? -1.629  11.280  29.573  1.00 96.38 413 A 1 
ATOM 3346 C CB  . LEU A 1 413 ? -0.025  13.241  31.829  1.00 95.61 413 A 1 
ATOM 3347 C CG  . LEU A 1 413 ? 1.096   12.248  31.478  1.00 94.24 413 A 1 
ATOM 3348 C CD1 . LEU A 1 413 ? 1.764   12.569  30.140  1.00 92.00 413 A 1 
ATOM 3349 C CD2 . LEU A 1 413 ? 2.171   12.269  32.561  1.00 92.33 413 A 1 
ATOM 3350 N N   . ALA A 1 414 ? -2.727  11.519  31.515  1.00 96.24 414 A 1 
ATOM 3351 C CA  . ALA A 1 414 ? -3.503  10.285  31.379  1.00 96.68 414 A 1 
ATOM 3352 C C   . ALA A 1 414 ? -4.405  10.302  30.130  1.00 96.81 414 A 1 
ATOM 3353 O O   . ALA A 1 414 ? -4.455  9.321   29.385  1.00 96.18 414 A 1 
ATOM 3354 C CB  . ALA A 1 414 ? -4.329  10.075  32.655  1.00 96.32 414 A 1 
ATOM 3355 N N   . LEU A 1 415 ? -5.084  11.422  29.862  1.00 96.63 415 A 1 
ATOM 3356 C CA  . LEU A 1 415 ? -5.904  11.586  28.654  1.00 96.23 415 A 1 
ATOM 3357 C C   . LEU A 1 415 ? -5.056  11.538  27.375  1.00 96.37 415 A 1 
ATOM 3358 O O   . LEU A 1 415 ? -5.436  10.864  26.414  1.00 95.92 415 A 1 
ATOM 3359 C CB  . LEU A 1 415 ? -6.685  12.912  28.729  1.00 95.73 415 A 1 
ATOM 3360 C CG  . LEU A 1 415 ? -7.827  12.935  29.758  1.00 91.98 415 A 1 
ATOM 3361 C CD1 . LEU A 1 415 ? -8.413  14.346  29.824  1.00 88.54 415 A 1 
ATOM 3362 C CD2 . LEU A 1 415 ? -8.958  11.966  29.393  1.00 89.05 415 A 1 
ATOM 3363 N N   . TYR A 1 416 ? -3.900  12.206  27.374  1.00 96.49 416 A 1 
ATOM 3364 C CA  . TYR A 1 416 ? -2.943  12.151  26.272  1.00 96.44 416 A 1 
ATOM 3365 C C   . TYR A 1 416 ? -2.473  10.713  26.009  1.00 96.82 416 A 1 
ATOM 3366 O O   . TYR A 1 416 ? -2.646  10.213  24.898  1.00 96.41 416 A 1 
ATOM 3367 C CB  . TYR A 1 416 ? -1.761  13.092  26.553  1.00 96.22 416 A 1 
ATOM 3368 C CG  . TYR A 1 416 ? -0.582  12.851  25.627  1.00 96.06 416 A 1 
ATOM 3369 C CD1 . TYR A 1 416 ? 0.584   12.225  26.111  1.00 94.25 416 A 1 
ATOM 3370 C CD2 . TYR A 1 416 ? -0.681  13.186  24.264  1.00 94.62 416 A 1 
ATOM 3371 C CE1 . TYR A 1 416 ? 1.646   11.929  25.233  1.00 94.23 416 A 1 
ATOM 3372 C CE2 . TYR A 1 416 ? 0.376   12.885  23.381  1.00 93.86 416 A 1 
ATOM 3373 C CZ  . TYR A 1 416 ? 1.539   12.253  23.864  1.00 94.64 416 A 1 
ATOM 3374 O OH  . TYR A 1 416 ? 2.550   11.945  23.012  1.00 93.47 416 A 1 
ATOM 3375 N N   . ILE A 1 417 ? -1.967  10.028  27.036  1.00 97.15 417 A 1 
ATOM 3376 C CA  . ILE A 1 417 ? -1.494  8.639   26.928  1.00 97.35 417 A 1 
ATOM 3377 C C   . ILE A 1 417 ? -2.613  7.739   26.401  1.00 97.57 417 A 1 
ATOM 3378 O O   . ILE A 1 417 ? -2.413  7.006   25.432  1.00 97.37 417 A 1 
ATOM 3379 C CB  . ILE A 1 417 ? -0.956  8.149   28.293  1.00 97.23 417 A 1 
ATOM 3380 C CG1 . ILE A 1 417 ? 0.348   8.890   28.662  1.00 96.33 417 A 1 
ATOM 3381 C CG2 . ILE A 1 417 ? -0.697  6.632   28.272  1.00 96.19 417 A 1 
ATOM 3382 C CD1 . ILE A 1 417 ? 0.753   8.719   30.131  1.00 94.08 417 A 1 
ATOM 3383 N N   . ARG A 1 418 ? -3.816  7.844   26.972  1.00 97.31 418 A 1 
ATOM 3384 C CA  . ARG A 1 418 ? -4.987  7.075   26.541  1.00 97.36 418 A 1 
ATOM 3385 C C   . ARG A 1 418 ? -5.306  7.298   25.060  1.00 97.13 418 A 1 
ATOM 3386 O O   . ARG A 1 418 ? -5.555  6.335   24.344  1.00 96.36 418 A 1 
ATOM 3387 C CB  . ARG A 1 418 ? -6.178  7.443   27.434  1.00 97.07 418 A 1 
ATOM 3388 C CG  . ARG A 1 418 ? -7.389  6.543   27.185  1.00 94.70 418 A 1 
ATOM 3389 C CD  . ARG A 1 418 ? -8.542  6.953   28.108  1.00 92.38 418 A 1 
ATOM 3390 N NE  . ARG A 1 418 ? -9.708  6.074   27.938  1.00 83.20 418 A 1 
ATOM 3391 C CZ  . ARG A 1 418 ? -10.604 6.113   26.974  1.00 77.07 418 A 1 
ATOM 3392 N NH1 . ARG A 1 418 ? -10.573 7.014   26.020  1.00 67.82 418 A 1 
ATOM 3393 N NH2 . ARG A 1 418 ? -11.548 5.221   26.977  1.00 66.04 418 A 1 
ATOM 3394 N N   . SER A 1 419 ? -5.273  8.551   24.597  1.00 96.59 419 A 1 
ATOM 3395 C CA  . SER A 1 419 ? -5.533  8.889   23.189  1.00 95.87 419 A 1 
ATOM 3396 C C   . SER A 1 419 ? -4.494  8.288   22.236  1.00 95.94 419 A 1 
ATOM 3397 O O   . SER A 1 419 ? -4.827  7.919   21.114  1.00 94.92 419 A 1 
ATOM 3398 C CB  . SER A 1 419 ? -5.598  10.413  23.007  1.00 95.05 419 A 1 
ATOM 3399 O OG  . SER A 1 419 ? -4.311  11.001  22.963  1.00 90.04 419 A 1 
ATOM 3400 N N   . LYS A 1 420 ? -3.242  8.156   22.689  1.00 96.28 420 A 1 
ATOM 3401 C CA  . LYS A 1 420 ? -2.153  7.581   21.893  1.00 96.27 420 A 1 
ATOM 3402 C C   . LYS A 1 420 ? -2.154  6.059   21.916  1.00 96.69 420 A 1 
ATOM 3403 O O   . LYS A 1 420 ? -1.949  5.455   20.872  1.00 96.06 420 A 1 
ATOM 3404 C CB  . LYS A 1 420 ? -0.801  8.166   22.348  1.00 95.83 420 A 1 
ATOM 3405 C CG  . LYS A 1 420 ? -0.643  9.666   22.034  1.00 94.19 420 A 1 
ATOM 3406 C CD  . LYS A 1 420 ? -0.780  9.955   20.532  1.00 92.24 420 A 1 
ATOM 3407 C CE  . LYS A 1 420 ? -0.563  11.421  20.199  1.00 89.88 420 A 1 
ATOM 3408 N NZ  . LYS A 1 420 ? -0.750  11.657  18.743  1.00 85.55 420 A 1 
ATOM 3409 N N   . LEU A 1 421 ? -2.437  5.442   23.051  1.00 97.22 421 A 1 
ATOM 3410 C CA  . LEU A 1 421 ? -2.465  3.981   23.159  1.00 97.37 421 A 1 
ATOM 3411 C C   . LEU A 1 421 ? -3.708  3.358   22.504  1.00 97.47 421 A 1 
ATOM 3412 O O   . LEU A 1 421 ? -3.597  2.299   21.894  1.00 96.94 421 A 1 
ATOM 3413 C CB  . LEU A 1 421 ? -2.360  3.564   24.637  1.00 97.29 421 A 1 
ATOM 3414 C CG  . LEU A 1 421 ? -1.024  3.895   25.326  1.00 96.64 421 A 1 
ATOM 3415 C CD1 . LEU A 1 421 ? -1.072  3.407   26.774  1.00 95.19 421 A 1 
ATOM 3416 C CD2 . LEU A 1 421 ? 0.176   3.243   24.642  1.00 95.19 421 A 1 
ATOM 3417 N N   . ASN A 1 422 ? -4.878  3.998   22.582  1.00 97.08 422 A 1 
ATOM 3418 C CA  . ASN A 1 422 ? -6.123  3.440   22.039  1.00 96.85 422 A 1 
ATOM 3419 C C   . ASN A 1 422 ? -6.272  3.662   20.524  1.00 96.52 422 A 1 
ATOM 3420 O O   . ASN A 1 422 ? -7.241  4.261   20.054  1.00 95.10 422 A 1 
ATOM 3421 C CB  . ASN A 1 422 ? -7.322  3.949   22.856  1.00 96.32 422 A 1 
ATOM 3422 C CG  . ASN A 1 422 ? -8.586  3.171   22.529  1.00 95.41 422 A 1 
ATOM 3423 O OD1 . ASN A 1 422 ? -8.581  1.972   22.307  1.00 90.10 422 A 1 
ATOM 3424 N ND2 . ASN A 1 422 ? -9.725  3.816   22.519  1.00 89.23 422 A 1 
ATOM 3425 N N   . ARG A 1 423 ? -5.290  3.198   19.751  1.00 96.04 423 A 1 
ATOM 3426 C CA  . ARG A 1 423 ? -5.240  3.246   18.282  1.00 96.05 423 A 1 
ATOM 3427 C C   . ARG A 1 423 ? -4.840  1.881   17.721  1.00 96.71 423 A 1 
ATOM 3428 O O   . ARG A 1 423 ? -4.235  1.093   18.455  1.00 96.08 423 A 1 
ATOM 3429 C CB  . ARG A 1 423 ? -4.258  4.344   17.831  1.00 94.31 423 A 1 
ATOM 3430 C CG  . ARG A 1 423 ? -4.726  5.746   18.243  1.00 91.58 423 A 1 
ATOM 3431 C CD  . ARG A 1 423 ? -3.810  6.838   17.688  1.00 89.99 423 A 1 
ATOM 3432 N NE  . ARG A 1 423 ? -2.451  6.772   18.252  1.00 84.15 423 A 1 
ATOM 3433 C CZ  . ARG A 1 423 ? -1.406  7.439   17.798  1.00 81.74 423 A 1 
ATOM 3434 N NH1 . ARG A 1 423 ? -1.497  8.276   16.806  1.00 72.76 423 A 1 
ATOM 3435 N NH2 . ARG A 1 423 ? -0.240  7.272   18.342  1.00 70.79 423 A 1 
ATOM 3436 N N   . PRO A 1 424 ? -5.143  1.578   16.447  1.00 95.65 424 A 1 
ATOM 3437 C CA  . PRO A 1 424 ? -4.646  0.354   15.828  1.00 95.56 424 A 1 
ATOM 3438 C C   . PRO A 1 424 ? -3.115  0.288   15.898  1.00 95.78 424 A 1 
ATOM 3439 O O   . PRO A 1 424 ? -2.437  1.318   15.884  1.00 95.07 424 A 1 
ATOM 3440 C CB  . PRO A 1 424 ? -5.154  0.366   14.381  1.00 94.83 424 A 1 
ATOM 3441 C CG  . PRO A 1 424 ? -6.288  1.391   14.384  1.00 92.81 424 A 1 
ATOM 3442 C CD  . PRO A 1 424 ? -5.881  2.370   15.481  1.00 95.03 424 A 1 
ATOM 3443 N N   . LEU A 1 425 ? -2.568  -0.916  15.962  1.00 96.20 425 A 1 
ATOM 3444 C CA  . LEU A 1 425 ? -1.123  -1.147  16.065  1.00 96.73 425 A 1 
ATOM 3445 C C   . LEU A 1 425 ? -0.624  -1.909  14.838  1.00 96.91 425 A 1 
ATOM 3446 O O   . LEU A 1 425 ? -1.240  -2.889  14.411  1.00 96.51 425 A 1 
ATOM 3447 C CB  . LEU A 1 425 ? -0.833  -1.892  17.385  1.00 96.94 425 A 1 
ATOM 3448 C CG  . LEU A 1 425 ? 0.633   -2.310  17.611  1.00 96.59 425 A 1 
ATOM 3449 C CD1 . LEU A 1 425 ? 1.563   -1.113  17.797  1.00 94.76 425 A 1 
ATOM 3450 C CD2 . LEU A 1 425 ? 0.734   -3.184  18.862  1.00 95.00 425 A 1 
ATOM 3451 N N   . ARG A 1 426 ? 0.528   -1.501  14.306  1.00 95.90 426 A 1 
ATOM 3452 C CA  . ARG A 1 426 ? 1.264   -2.241  13.275  1.00 95.79 426 A 1 
ATOM 3453 C C   . ARG A 1 426 ? 2.740   -2.395  13.637  1.00 96.09 426 A 1 
ATOM 3454 O O   . ARG A 1 426 ? 3.362   -1.463  14.140  1.00 95.62 426 A 1 
ATOM 3455 C CB  . ARG A 1 426 ? 1.064   -1.600  11.891  1.00 94.47 426 A 1 
ATOM 3456 C CG  . ARG A 1 426 ? 1.652   -0.189  11.774  1.00 93.41 426 A 1 
ATOM 3457 C CD  . ARG A 1 426 ? 1.484   0.377   10.362  1.00 92.86 426 A 1 
ATOM 3458 N NE  . ARG A 1 426 ? 1.996   1.759   10.302  1.00 91.09 426 A 1 
ATOM 3459 C CZ  . ARG A 1 426 ? 2.147   2.516   9.231   1.00 91.25 426 A 1 
ATOM 3460 N NH1 . ARG A 1 426 ? 1.886   2.097   8.030   1.00 87.71 426 A 1 
ATOM 3461 N NH2 . ARG A 1 426 ? 2.558   3.737   9.361   1.00 87.35 426 A 1 
ATOM 3462 N N   . VAL A 1 427 ? 3.296   -3.552  13.320  1.00 97.28 427 A 1 
ATOM 3463 C CA  . VAL A 1 427 ? 4.743   -3.802  13.367  1.00 97.39 427 A 1 
ATOM 3464 C C   . VAL A 1 427 ? 5.215   -4.088  11.951  1.00 96.86 427 A 1 
ATOM 3465 O O   . VAL A 1 427 ? 4.707   -4.998  11.292  1.00 96.09 427 A 1 
ATOM 3466 C CB  . VAL A 1 427 ? 5.115   -4.935  14.338  1.00 97.54 427 A 1 
ATOM 3467 C CG1 . VAL A 1 427 ? 6.639   -5.073  14.441  1.00 96.85 427 A 1 
ATOM 3468 C CG2 . VAL A 1 427 ? 4.560   -4.670  15.740  1.00 96.78 427 A 1 
ATOM 3469 N N   . CYS A 1 428 ? 6.142   -3.281  11.468  1.00 96.32 428 A 1 
ATOM 3470 C CA  . CYS A 1 428 ? 6.657   -3.336  10.105  1.00 95.66 428 A 1 
ATOM 3471 C C   . CYS A 1 428 ? 8.108   -3.823  10.122  1.00 95.91 428 A 1 
ATOM 3472 O O   . CYS A 1 428 ? 8.953   -3.205  10.777  1.00 95.53 428 A 1 
ATOM 3473 C CB  . CYS A 1 428 ? 6.559   -1.951  9.455   1.00 94.63 428 A 1 
ATOM 3474 S SG  . CYS A 1 428 ? 4.873   -1.259  9.540   1.00 92.41 428 A 1 
ATOM 3475 N N   . GLY A 1 429 ? 8.397   -4.882  9.381   1.00 96.49 429 A 1 
ATOM 3476 C CA  . GLY A 1 429 ? 9.771   -5.272  9.090   1.00 95.96 429 A 1 
ATOM 3477 C C   . GLY A 1 429 ? 10.433  -4.232  8.182   1.00 95.45 429 A 1 
ATOM 3478 O O   . GLY A 1 429 ? 9.847   -3.840  7.174   1.00 94.02 429 A 1 
ATOM 3479 N N   . MET A 1 430 ? 11.625  -3.773  8.536   1.00 96.64 430 A 1 
ATOM 3480 C CA  . MET A 1 430 ? 12.430  -2.826  7.759   1.00 96.38 430 A 1 
ATOM 3481 C C   . MET A 1 430 ? 13.744  -3.478  7.352   1.00 96.28 430 A 1 
ATOM 3482 O O   . MET A 1 430 ? 14.466  -4.022  8.189   1.00 95.47 430 A 1 
ATOM 3483 C CB  . MET A 1 430 ? 12.671  -1.541  8.565   1.00 95.76 430 A 1 
ATOM 3484 C CG  . MET A 1 430 ? 11.370  -0.773  8.818   1.00 94.39 430 A 1 
ATOM 3485 S SD  . MET A 1 430 ? 10.535  -0.210  7.314   1.00 94.55 430 A 1 
ATOM 3486 C CE  . MET A 1 430 ? 8.931   0.233   8.002   1.00 90.07 430 A 1 
ATOM 3487 N N   . VAL A 1 431 ? 14.064  -3.429  6.063   1.00 95.65 431 A 1 
ATOM 3488 C CA  . VAL A 1 431 ? 15.269  -4.049  5.506   1.00 95.36 431 A 1 
ATOM 3489 C C   . VAL A 1 431 ? 16.336  -2.978  5.295   1.00 95.38 431 A 1 
ATOM 3490 O O   . VAL A 1 431 ? 16.021  -1.871  4.870   1.00 94.35 431 A 1 
ATOM 3491 C CB  . VAL A 1 431 ? 14.934  -4.805  4.208   1.00 93.84 431 A 1 
ATOM 3492 C CG1 . VAL A 1 431 ? 16.181  -5.396  3.546   1.00 88.82 431 A 1 
ATOM 3493 C CG2 . VAL A 1 431 ? 13.975  -5.967  4.475   1.00 89.34 431 A 1 
ATOM 3494 N N   . ARG A 1 432 ? 17.603  -3.297  5.561   1.00 94.58 432 A 1 
ATOM 3495 C CA  . ARG A 1 432 ? 18.727  -2.387  5.251   1.00 94.06 432 A 1 
ATOM 3496 C C   . ARG A 1 432 ? 18.729  -2.020  3.776   1.00 92.98 432 A 1 
ATOM 3497 O O   . ARG A 1 432 ? 18.612  -2.891  2.911   1.00 90.41 432 A 1 
ATOM 3498 C CB  . ARG A 1 432 ? 20.074  -3.001  5.647   1.00 93.54 432 A 1 
ATOM 3499 C CG  . ARG A 1 432 ? 20.237  -3.021  7.170   1.00 87.57 432 A 1 
ATOM 3500 C CD  . ARG A 1 432 ? 21.637  -3.499  7.563   1.00 85.08 432 A 1 
ATOM 3501 N NE  . ARG A 1 432 ? 21.754  -3.482  9.025   1.00 78.48 432 A 1 
ATOM 3502 C CZ  . ARG A 1 432 ? 22.487  -2.710  9.793   1.00 71.47 432 A 1 
ATOM 3503 N NH1 . ARG A 1 432 ? 23.408  -1.907  9.332   1.00 64.01 432 A 1 
ATOM 3504 N NH2 . ARG A 1 432 ? 22.265  -2.733  11.071  1.00 63.69 432 A 1 
ATOM 3505 N N   . ASN A 1 433 ? 18.867  -0.739  3.492   1.00 91.95 433 A 1 
ATOM 3506 C CA  . ASN A 1 433 ? 18.824  -0.233  2.131   1.00 89.62 433 A 1 
ATOM 3507 C C   . ASN A 1 433 ? 20.152  -0.523  1.419   1.00 87.76 433 A 1 
ATOM 3508 O O   . ASN A 1 433 ? 21.191  0.026   1.769   1.00 80.70 433 A 1 
ATOM 3509 C CB  . ASN A 1 433 ? 18.457  1.261   2.154   1.00 85.51 433 A 1 
ATOM 3510 C CG  . ASN A 1 433 ? 18.136  1.792   0.770   1.00 82.01 433 A 1 
ATOM 3511 O OD1 . ASN A 1 433 ? 18.265  1.110   -0.232  1.00 72.98 433 A 1 
ATOM 3512 N ND2 . ASN A 1 433 ? 17.697  3.024   0.671   1.00 74.57 433 A 1 
ATOM 3513 N N   . ALA A 1 434 ? 20.094  -1.360  0.387   1.00 87.40 434 A 1 
ATOM 3514 C CA  . ALA A 1 434 ? 21.214  -1.660  -0.504  1.00 83.63 434 A 1 
ATOM 3515 C C   . ALA A 1 434 ? 21.090  -0.935  -1.862  1.00 80.47 434 A 1 
ATOM 3516 O O   . ALA A 1 434 ? 21.630  -1.399  -2.865  1.00 69.44 434 A 1 
ATOM 3517 C CB  . ALA A 1 434 ? 21.354  -3.184  -0.620  1.00 81.21 434 A 1 
ATOM 3518 N N   . GLY A 1 435 ? 20.359  0.186   -1.906  1.00 78.20 435 A 1 
ATOM 3519 C CA  . GLY A 1 435 ? 20.099  0.952   -3.131  1.00 75.61 435 A 1 
ATOM 3520 C C   . GLY A 1 435 ? 18.759  0.634   -3.810  1.00 76.12 435 A 1 
ATOM 3521 O O   . GLY A 1 435 ? 18.543  1.048   -4.948  1.00 70.24 435 A 1 
ATOM 3522 N N   . GLU A 1 436 ? 17.850  -0.081  -3.136  1.00 72.79 436 A 1 
ATOM 3523 C CA  . GLU A 1 436 ? 16.502  -0.331  -3.651  1.00 73.18 436 A 1 
ATOM 3524 C C   . GLU A 1 436 ? 15.660  0.962   -3.671  1.00 73.29 436 A 1 
ATOM 3525 O O   . GLU A 1 436 ? 15.601  1.683   -2.671  1.00 67.75 436 A 1 
ATOM 3526 C CB  . GLU A 1 436 ? 15.782  -1.413  -2.827  1.00 70.43 436 A 1 
ATOM 3527 C CG  . GLU A 1 436 ? 16.304  -2.832  -3.104  1.00 65.61 436 A 1 
ATOM 3528 C CD  . GLU A 1 436 ? 16.009  -3.338  -4.532  1.00 63.83 436 A 1 
ATOM 3529 O OE1 . GLU A 1 436 ? 16.830  -4.114  -5.065  1.00 58.07 436 A 1 
ATOM 3530 O OE2 . GLU A 1 436 ? 14.944  -2.976  -5.113  1.00 58.97 436 A 1 
ATOM 3531 N N   . PRO A 1 437 ? 14.972  1.267   -4.782  1.00 71.07 437 A 1 
ATOM 3532 C CA  . PRO A 1 437 ? 14.025  2.370   -4.834  1.00 69.14 437 A 1 
ATOM 3533 C C   . PRO A 1 437 ? 12.725  1.989   -4.108  1.00 70.00 437 A 1 
ATOM 3534 O O   . PRO A 1 437 ? 12.186  0.898   -4.318  1.00 63.32 437 A 1 
ATOM 3535 C CB  . PRO A 1 437 ? 13.802  2.628   -6.330  1.00 64.04 437 A 1 
ATOM 3536 C CG  . PRO A 1 437 ? 13.996  1.246   -6.958  1.00 62.53 437 A 1 
ATOM 3537 C CD  . PRO A 1 437 ? 15.041  0.582   -6.071  1.00 65.96 437 A 1 
ATOM 3538 N N   . GLY A 1 438 ? 12.176  2.901   -3.307  1.00 72.57 438 A 1 
ATOM 3539 C CA  . GLY A 1 438 ? 10.896  2.699   -2.627  1.00 72.14 438 A 1 
ATOM 3540 C C   . GLY A 1 438 ? 10.697  3.615   -1.427  1.00 75.90 438 A 1 
ATOM 3541 O O   . GLY A 1 438 ? 11.475  4.543   -1.201  1.00 70.79 438 A 1 
ATOM 3542 N N   . GLY A 1 439 ? 9.628   3.358   -0.676  1.00 78.20 439 A 1 
ATOM 3543 C CA  . GLY A 1 439 ? 9.337   4.033   0.582   1.00 81.82 439 A 1 
ATOM 3544 C C   . GLY A 1 439 ? 10.281  3.597   1.697   1.00 85.96 439 A 1 
ATOM 3545 O O   . GLY A 1 439 ? 10.735  2.453   1.746   1.00 84.25 439 A 1 
ATOM 3546 N N   . GLY A 1 440 ? 10.549  4.521   2.604   1.00 88.53 440 A 1 
ATOM 3547 C CA  . GLY A 1 440 ? 11.424  4.294   3.746   1.00 90.17 440 A 1 
ATOM 3548 C C   . GLY A 1 440 ? 10.759  4.628   5.079   1.00 92.35 440 A 1 
ATOM 3549 O O   . GLY A 1 440 ? 9.699   5.265   5.113   1.00 91.51 440 A 1 
ATOM 3550 N N   . PRO A 1 441 ? 11.370  4.214   6.197   1.00 93.73 441 A 1 
ATOM 3551 C CA  . PRO A 1 441 ? 10.945  4.581   7.537   1.00 94.56 441 A 1 
ATOM 3552 C C   . PRO A 1 441 ? 11.496  5.961   7.939   1.00 94.78 441 A 1 
ATOM 3553 O O   . PRO A 1 441 ? 12.693  6.234   7.838   1.00 94.06 441 A 1 
ATOM 3554 C CB  . PRO A 1 441 ? 11.469  3.451   8.421   1.00 94.25 441 A 1 
ATOM 3555 C CG  . PRO A 1 441 ? 12.766  3.029   7.728   1.00 93.41 441 A 1 
ATOM 3556 C CD  . PRO A 1 441 ? 12.467  3.250   6.250   1.00 94.46 441 A 1 
ATOM 3557 N N   . PHE A 1 442 ? 10.621  6.809   8.466   1.00 94.39 442 A 1 
ATOM 3558 C CA  . PHE A 1 442 ? 10.950  8.162   8.920   1.00 94.42 442 A 1 
ATOM 3559 C C   . PHE A 1 442 ? 10.332  8.458   10.288  1.00 94.90 442 A 1 
ATOM 3560 O O   . PHE A 1 442 ? 9.438   7.750   10.756  1.00 94.36 442 A 1 
ATOM 3561 C CB  . PHE A 1 442 ? 10.496  9.183   7.868   1.00 93.81 442 A 1 
ATOM 3562 C CG  . PHE A 1 442 ? 11.195  9.040   6.532   1.00 93.27 442 A 1 
ATOM 3563 C CD1 . PHE A 1 442 ? 12.410  9.708   6.292   1.00 91.10 442 A 1 
ATOM 3564 C CD2 . PHE A 1 442 ? 10.649  8.208   5.539   1.00 91.50 442 A 1 
ATOM 3565 C CE1 . PHE A 1 442 ? 13.080  9.541   5.069   1.00 90.46 442 A 1 
ATOM 3566 C CE2 . PHE A 1 442 ? 11.322  8.037   4.315   1.00 90.44 442 A 1 
ATOM 3567 C CZ  . PHE A 1 442 ? 12.538  8.702   4.083   1.00 90.75 442 A 1 
ATOM 3568 N N   . LEU A 1 443 ? 10.786  9.521   10.927  1.00 94.79 443 A 1 
ATOM 3569 C CA  . LEU A 1 443 ? 10.104  10.188  12.031  1.00 94.69 443 A 1 
ATOM 3570 C C   . LEU A 1 443 ? 9.536   11.501  11.499  1.00 94.12 443 A 1 
ATOM 3571 O O   . LEU A 1 443 ? 10.288  12.338  10.996  1.00 93.09 443 A 1 
ATOM 3572 C CB  . LEU A 1 443 ? 11.067  10.413  13.205  1.00 95.02 443 A 1 
ATOM 3573 C CG  . LEU A 1 443 ? 11.644  9.119   13.805  1.00 94.27 443 A 1 
ATOM 3574 C CD1 . LEU A 1 443 ? 12.629  9.474   14.916  1.00 91.92 443 A 1 
ATOM 3575 C CD2 . LEU A 1 443 ? 10.575  8.215   14.407  1.00 91.29 443 A 1 
ATOM 3576 N N   . ALA A 1 444 ? 8.218   11.667  11.592  1.00 93.03 444 A 1 
ATOM 3577 C CA  . ALA A 1 444 ? 7.519   12.817  11.033  1.00 92.51 444 A 1 
ATOM 3578 C C   . ALA A 1 444 ? 6.584   13.470  12.055  1.00 92.89 444 A 1 
ATOM 3579 O O   . ALA A 1 444 ? 6.161   12.837  13.022  1.00 92.24 444 A 1 
ATOM 3580 C CB  . ALA A 1 444 ? 6.788   12.370  9.766   1.00 91.38 444 A 1 
ATOM 3581 N N   . VAL A 1 445 ? 6.296   14.753  11.832  1.00 92.20 445 A 1 
ATOM 3582 C CA  . VAL A 1 445 ? 5.367   15.533  12.658  1.00 91.83 445 A 1 
ATOM 3583 C C   . VAL A 1 445 ? 3.938   15.236  12.210  1.00 91.03 445 A 1 
ATOM 3584 O O   . VAL A 1 445 ? 3.599   15.404  11.038  1.00 89.76 445 A 1 
ATOM 3585 C CB  . VAL A 1 445 ? 5.660   17.039  12.596  1.00 91.54 445 A 1 
ATOM 3586 C CG1 . VAL A 1 445 ? 4.804   17.816  13.602  1.00 89.54 445 A 1 
ATOM 3587 C CG2 . VAL A 1 445 ? 7.129   17.358  12.902  1.00 89.45 445 A 1 
ATOM 3588 N N   . ASN A 1 446 ? 3.108   14.807  13.154  1.00 91.77 446 A 1 
ATOM 3589 C CA  . ASN A 1 446 ? 1.688   14.549  12.952  1.00 90.62 446 A 1 
ATOM 3590 C C   . ASN A 1 446 ? 0.871   15.851  13.033  1.00 89.99 446 A 1 
ATOM 3591 O O   . ASN A 1 446 ? 1.347   16.884  13.503  1.00 88.85 446 A 1 
ATOM 3592 C CB  . ASN A 1 446 ? 1.215   13.536  14.002  1.00 90.23 446 A 1 
ATOM 3593 C CG  . ASN A 1 446 ? 2.005   12.244  14.000  1.00 89.83 446 A 1 
ATOM 3594 O OD1 . ASN A 1 446 ? 2.209   11.585  12.992  1.00 84.44 446 A 1 
ATOM 3595 N ND2 . ASN A 1 446 ? 2.473   11.836  15.153  1.00 83.94 446 A 1 
ATOM 3596 N N   . SER A 1 447 ? -0.398  15.782  12.630  1.00 89.72 447 A 1 
ATOM 3597 C CA  . SER A 1 447 ? -1.320  16.930  12.659  1.00 88.17 447 A 1 
ATOM 3598 C C   . SER A 1 447 ? -1.554  17.517  14.058  1.00 88.78 447 A 1 
ATOM 3599 O O   . SER A 1 447 ? -1.912  18.686  14.171  1.00 86.36 447 A 1 
ATOM 3600 C CB  . SER A 1 447 ? -2.664  16.513  12.056  1.00 85.76 447 A 1 
ATOM 3601 O OG  . SER A 1 447 ? -3.185  15.379  12.730  1.00 77.92 447 A 1 
ATOM 3602 N N   . ASP A 1 448 ? -1.332  16.733  15.116  1.00 90.43 448 A 1 
ATOM 3603 C CA  . ASP A 1 448 ? -1.443  17.163  16.513  1.00 90.61 448 A 1 
ATOM 3604 C C   . ASP A 1 448 ? -0.112  17.669  17.110  1.00 91.61 448 A 1 
ATOM 3605 O O   . ASP A 1 448 ? -0.012  17.869  18.315  1.00 90.42 448 A 1 
ATOM 3606 C CB  . ASP A 1 448 ? -2.054  16.023  17.336  1.00 89.90 448 A 1 
ATOM 3607 C CG  . ASP A 1 448 ? -1.110  14.842  17.563  1.00 90.80 448 A 1 
ATOM 3608 O OD1 . ASP A 1 448 ? -0.041  14.724  16.915  1.00 88.99 448 A 1 
ATOM 3609 O OD2 . ASP A 1 448 ? -1.446  13.998  18.412  1.00 88.11 448 A 1 
ATOM 3610 N N   . GLY A 1 449 ? 0.914   17.848  16.286  1.00 90.20 449 A 1 
ATOM 3611 C CA  . GLY A 1 449 ? 2.240   18.326  16.694  1.00 91.28 449 A 1 
ATOM 3612 C C   . GLY A 1 449 ? 3.148   17.264  17.322  1.00 93.02 449 A 1 
ATOM 3613 O O   . GLY A 1 449 ? 4.314   17.548  17.608  1.00 92.14 449 A 1 
ATOM 3614 N N   . THR A 1 450 ? 2.657   16.037  17.529  1.00 93.54 450 A 1 
ATOM 3615 C CA  . THR A 1 450 ? 3.505   14.929  17.997  1.00 94.20 450 A 1 
ATOM 3616 C C   . THR A 1 450 ? 4.397   14.396  16.878  1.00 94.34 450 A 1 
ATOM 3617 O O   . THR A 1 450 ? 4.091   14.540  15.698  1.00 93.72 450 A 1 
ATOM 3618 C CB  . THR A 1 450 ? 2.710   13.788  18.643  1.00 94.04 450 A 1 
ATOM 3619 O OG1 . THR A 1 450 ? 1.866   13.120  17.732  1.00 90.22 450 A 1 
ATOM 3620 C CG2 . THR A 1 450 ? 1.863   14.282  19.811  1.00 89.54 450 A 1 
ATOM 3621 N N   . ILE A 1 451 ? 5.498   13.766  17.242  1.00 94.63 451 A 1 
ATOM 3622 C CA  . ILE A 1 451 ? 6.425   13.123  16.303  1.00 95.15 451 A 1 
ATOM 3623 C C   . ILE A 1 451 ? 6.278   11.613  16.462  1.00 95.40 451 A 1 
ATOM 3624 O O   . ILE A 1 451 ? 6.333   11.116  17.586  1.00 94.79 451 A 1 
ATOM 3625 C CB  . ILE A 1 451 ? 7.875   13.595  16.546  1.00 94.81 451 A 1 
ATOM 3626 C CG1 . ILE A 1 451 ? 8.011   15.129  16.398  1.00 92.49 451 A 1 
ATOM 3627 C CG2 . ILE A 1 451 ? 8.844   12.884  15.577  1.00 92.79 451 A 1 
ATOM 3628 C CD1 . ILE A 1 451 ? 9.269   15.691  17.073  1.00 86.31 451 A 1 
ATOM 3629 N N   . SER A 1 452 ? 6.119   10.880  15.358  1.00 94.86 452 A 1 
ATOM 3630 C CA  . SER A 1 452 ? 6.010   9.417   15.388  1.00 94.56 452 A 1 
ATOM 3631 C C   . SER A 1 452 ? 6.610   8.746   14.147  1.00 94.70 452 A 1 
ATOM 3632 O O   . SER A 1 452 ? 6.883   9.418   13.146  1.00 94.43 452 A 1 
ATOM 3633 C CB  . SER A 1 452 ? 4.550   8.988   15.599  1.00 93.63 452 A 1 
ATOM 3634 O OG  . SER A 1 452 ? 3.760   9.230   14.452  1.00 91.43 452 A 1 
ATOM 3635 N N   . PRO A 1 453 ? 6.829   7.414   14.184  1.00 94.86 453 A 1 
ATOM 3636 C CA  . PRO A 1 453 ? 7.268   6.645   13.028  1.00 94.73 453 A 1 
ATOM 3637 C C   . PRO A 1 453 ? 6.244   6.667   11.886  1.00 94.19 453 A 1 
ATOM 3638 O O   . PRO A 1 453 ? 5.075   6.337   12.075  1.00 93.00 453 A 1 
ATOM 3639 C CB  . PRO A 1 453 ? 7.507   5.220   13.540  1.00 94.43 453 A 1 
ATOM 3640 C CG  . PRO A 1 453 ? 7.738   5.395   15.036  1.00 93.28 453 A 1 
ATOM 3641 C CD  . PRO A 1 453 ? 6.807   6.553   15.365  1.00 94.94 453 A 1 
ATOM 3642 N N   . GLN A 1 454 ? 6.708   6.991   10.682  1.00 92.92 454 A 1 
ATOM 3643 C CA  . GLN A 1 454 ? 5.909   7.002   9.457   1.00 92.36 454 A 1 
ATOM 3644 C C   . GLN A 1 454 ? 6.650   6.300   8.313   1.00 92.77 454 A 1 
ATOM 3645 O O   . GLN A 1 454 ? 7.874   6.395   8.200   1.00 92.23 454 A 1 
ATOM 3646 C CB  . GLN A 1 454 ? 5.552   8.446   9.061   1.00 90.96 454 A 1 
ATOM 3647 C CG  . GLN A 1 454 ? 4.642   9.171   10.071  1.00 85.32 454 A 1 
ATOM 3648 C CD  . GLN A 1 454 ? 3.270   8.528   10.254  1.00 86.63 454 A 1 
ATOM 3649 O OE1 . GLN A 1 454 ? 2.837   7.653   9.517   1.00 78.79 454 A 1 
ATOM 3650 N NE2 . GLN A 1 454 ? 2.530   8.934   11.262  1.00 76.70 454 A 1 
ATOM 3651 N N   . VAL A 1 455 ? 5.906   5.624   7.450   1.00 91.67 455 A 1 
ATOM 3652 C CA  . VAL A 1 455 ? 6.433   5.117   6.172   1.00 91.01 455 A 1 
ATOM 3653 C C   . VAL A 1 455 ? 6.105   6.141   5.096   1.00 89.81 455 A 1 
ATOM 3654 O O   . VAL A 1 455 ? 4.931   6.451   4.908   1.00 88.19 455 A 1 
ATOM 3655 C CB  . VAL A 1 455 ? 5.854   3.737   5.817   1.00 90.75 455 A 1 
ATOM 3656 C CG1 . VAL A 1 455 ? 6.387   3.248   4.463   1.00 88.29 455 A 1 
ATOM 3657 C CG2 . VAL A 1 455 ? 6.222   2.689   6.871   1.00 88.06 455 A 1 
ATOM 3658 N N   . LEU A 1 456 ? 7.115   6.656   4.403   1.00 90.80 456 A 1 
ATOM 3659 C CA  . LEU A 1 456 ? 6.939   7.664   3.355   1.00 90.11 456 A 1 
ATOM 3660 C C   . LEU A 1 456 ? 7.558   7.209   2.034   1.00 89.48 456 A 1 
ATOM 3661 O O   . LEU A 1 456 ? 8.653   6.647   2.007   1.00 87.99 456 A 1 
ATOM 3662 C CB  . LEU A 1 456 ? 7.539   9.014   3.789   1.00 89.28 456 A 1 
ATOM 3663 C CG  . LEU A 1 456 ? 6.963   9.599   5.090   1.00 87.40 456 A 1 
ATOM 3664 C CD1 . LEU A 1 456 ? 7.656   10.924  5.405   1.00 82.29 456 A 1 
ATOM 3665 C CD2 . LEU A 1 456 ? 5.463   9.859   4.989   1.00 81.90 456 A 1 
ATOM 3666 N N   . GLU A 1 457 ? 6.865   7.514   0.943   1.00 88.71 457 A 1 
ATOM 3667 C CA  . GLU A 1 457 ? 7.393   7.409   -0.414  1.00 87.81 457 A 1 
ATOM 3668 C C   . GLU A 1 457 ? 8.100   8.715   -0.816  1.00 88.00 457 A 1 
ATOM 3669 O O   . GLU A 1 457 ? 7.796   9.791   -0.304  1.00 86.03 457 A 1 
ATOM 3670 C CB  . GLU A 1 457 ? 6.254   7.101   -1.401  1.00 85.69 457 A 1 
ATOM 3671 C CG  . GLU A 1 457 ? 5.521   5.770   -1.136  1.00 80.06 457 A 1 
ATOM 3672 C CD  . GLU A 1 457 ? 6.384   4.520   -1.326  1.00 76.23 457 A 1 
ATOM 3673 O OE1 . GLU A 1 457 ? 5.988   3.458   -0.795  1.00 67.59 457 A 1 
ATOM 3674 O OE2 . GLU A 1 457 ? 7.418   4.609   -2.024  1.00 66.69 457 A 1 
ATOM 3675 N N   . SER A 1 458 ? 8.993   8.640   -1.797  1.00 86.95 458 A 1 
ATOM 3676 C CA  . SER A 1 458 ? 9.724   9.816   -2.302  1.00 86.29 458 A 1 
ATOM 3677 C C   . SER A 1 458 ? 8.806   10.951  -2.778  1.00 86.78 458 A 1 
ATOM 3678 O O   . SER A 1 458 ? 9.149   12.120  -2.640  1.00 85.37 458 A 1 
ATOM 3679 C CB  . SER A 1 458 ? 10.647  9.391   -3.446  1.00 84.75 458 A 1 
ATOM 3680 O OG  . SER A 1 458 ? 9.915   8.799   -4.505  1.00 79.24 458 A 1 
ATOM 3681 N N   . SER A 1 459 ? 7.617   10.619  -3.288  1.00 85.43 459 A 1 
ATOM 3682 C CA  . SER A 1 459 ? 6.618   11.597  -3.739  1.00 84.70 459 A 1 
ATOM 3683 C C   . SER A 1 459 ? 5.991   12.424  -2.610  1.00 86.16 459 A 1 
ATOM 3684 O O   . SER A 1 459 ? 5.387   13.459  -2.890  1.00 84.70 459 A 1 
ATOM 3685 C CB  . SER A 1 459 ? 5.507   10.876  -4.510  1.00 82.40 459 A 1 
ATOM 3686 O OG  . SER A 1 459 ? 4.913   9.862   -3.719  1.00 75.18 459 A 1 
ATOM 3687 N N   . GLN A 1 460 ? 6.117   11.984  -1.354  1.00 85.82 460 A 1 
ATOM 3688 C CA  . GLN A 1 460 ? 5.563   12.665  -0.175  1.00 86.81 460 A 1 
ATOM 3689 C C   . GLN A 1 460 ? 6.587   13.578  0.518   1.00 87.43 460 A 1 
ATOM 3690 O O   . GLN A 1 460 ? 6.251   14.252  1.494   1.00 86.67 460 A 1 
ATOM 3691 C CB  . GLN A 1 460 ? 5.023   11.616  0.806   1.00 86.18 460 A 1 
ATOM 3692 C CG  . GLN A 1 460 ? 3.912   10.747  0.203   1.00 84.31 460 A 1 
ATOM 3693 C CD  . GLN A 1 460 ? 3.496   9.654   1.174   1.00 84.75 460 A 1 
ATOM 3694 O OE1 . GLN A 1 460 ? 4.151   8.634   1.302   1.00 77.82 460 A 1 
ATOM 3695 N NE2 . GLN A 1 460 ? 2.416   9.829   1.896   1.00 76.47 460 A 1 
ATOM 3696 N N   . ILE A 1 461 ? 7.824   13.612  0.018   1.00 87.92 461 A 1 
ATOM 3697 C CA  . ILE A 1 461 ? 8.939   14.395  0.565   1.00 88.79 461 A 1 
ATOM 3698 C C   . ILE A 1 461 ? 9.306   15.498  -0.433  1.00 89.04 461 A 1 
ATOM 3699 O O   . ILE A 1 461 ? 9.383   15.259  -1.639  1.00 88.19 461 A 1 
ATOM 3700 C CB  . ILE A 1 461 ? 10.131  13.468  0.903   1.00 88.64 461 A 1 
ATOM 3701 C CG1 . ILE A 1 461 ? 9.695   12.378  1.915   1.00 86.82 461 A 1 
ATOM 3702 C CG2 . ILE A 1 461 ? 11.310  14.289  1.464   1.00 86.35 461 A 1 
ATOM 3703 C CD1 . ILE A 1 461 ? 10.767  11.333  2.229   1.00 82.72 461 A 1 
ATOM 3704 N N   . ASP A 1 462 ? 9.550   16.707  0.057   1.00 88.87 462 A 1 
ATOM 3705 C CA  . ASP A 1 462 ? 9.988   17.818  -0.797  1.00 89.37 462 A 1 
ATOM 3706 C C   . ASP A 1 462 ? 11.462  17.669  -1.201  1.00 90.33 462 A 1 
ATOM 3707 O O   . ASP A 1 462 ? 12.360  18.299  -0.635  1.00 89.93 462 A 1 
ATOM 3708 C CB  . ASP A 1 462 ? 9.714   19.184  -0.151  1.00 88.30 462 A 1 
ATOM 3709 C CG  . ASP A 1 462 ? 9.999   20.337  -1.129  1.00 87.66 462 A 1 
ATOM 3710 O OD1 . ASP A 1 462 ? 10.270  20.056  -2.329  1.00 84.95 462 A 1 
ATOM 3711 O OD2 . ASP A 1 462 ? 9.920   21.503  -0.699  1.00 84.27 462 A 1 
ATOM 3712 N N   . LEU A 1 463 ? 11.720  16.867  -2.224  1.00 88.61 463 A 1 
ATOM 3713 C CA  . LEU A 1 463 ? 13.069  16.651  -2.767  1.00 89.53 463 A 1 
ATOM 3714 C C   . LEU A 1 463 ? 13.673  17.886  -3.467  1.00 91.07 463 A 1 
ATOM 3715 O O   . LEU A 1 463 ? 14.832  17.849  -3.885  1.00 90.18 463 A 1 
ATOM 3716 C CB  . LEU A 1 463 ? 13.054  15.439  -3.715  1.00 88.40 463 A 1 
ATOM 3717 C CG  . LEU A 1 463 ? 12.595  14.110  -3.083  1.00 87.23 463 A 1 
ATOM 3718 C CD1 . LEU A 1 463 ? 12.694  13.008  -4.134  1.00 84.15 463 A 1 
ATOM 3719 C CD2 . LEU A 1 463 ? 13.445  13.712  -1.877  1.00 84.02 463 A 1 
ATOM 3720 N N   . LYS A 1 464 ? 12.916  18.979  -3.612  1.00 90.92 464 A 1 
ATOM 3721 C CA  . LYS A 1 464 ? 13.470  20.269  -4.062  1.00 91.31 464 A 1 
ATOM 3722 C C   . LYS A 1 464 ? 14.156  21.019  -2.924  1.00 93.37 464 A 1 
ATOM 3723 O O   . LYS A 1 464 ? 15.031  21.838  -3.195  1.00 92.94 464 A 1 
ATOM 3724 C CB  . LYS A 1 464 ? 12.373  21.148  -4.669  1.00 90.64 464 A 1 
ATOM 3725 C CG  . LYS A 1 464 ? 11.717  20.518  -5.900  1.00 86.45 464 A 1 
ATOM 3726 C CD  . LYS A 1 464 ? 10.607  21.444  -6.407  1.00 79.55 464 A 1 
ATOM 3727 C CE  . LYS A 1 464 ? 9.917   20.818  -7.618  1.00 74.08 464 A 1 
ATOM 3728 N NZ  . LYS A 1 464 ? 8.763   21.644  -8.047  1.00 66.14 464 A 1 
ATOM 3729 N N   . ASN A 1 465 ? 13.793  20.738  -1.681  1.00 92.27 465 A 1 
ATOM 3730 C CA  . ASN A 1 465 ? 14.487  21.228  -0.501  1.00 92.59 465 A 1 
ATOM 3731 C C   . ASN A 1 465 ? 15.770  20.395  -0.282  1.00 93.18 465 A 1 
ATOM 3732 O O   . ASN A 1 465 ? 15.670  19.191  -0.057  1.00 93.27 465 A 1 
ATOM 3733 C CB  . ASN A 1 465 ? 13.515  21.188  0.692   1.00 92.16 465 A 1 
ATOM 3734 C CG  . ASN A 1 465 ? 14.138  21.690  1.982   1.00 91.96 465 A 1 
ATOM 3735 O OD1 . ASN A 1 465 ? 15.343  21.751  2.147   1.00 87.43 465 A 1 
ATOM 3736 N ND2 . ASN A 1 465 ? 13.333  22.054  2.945   1.00 86.92 465 A 1 
ATOM 3737 N N   . PRO A 1 466 ? 16.974  21.005  -0.323  1.00 93.27 466 A 1 
ATOM 3738 C CA  . PRO A 1 466 ? 18.238  20.280  -0.174  1.00 93.22 466 A 1 
ATOM 3739 C C   . PRO A 1 466 ? 18.357  19.495  1.136   1.00 92.85 466 A 1 
ATOM 3740 O O   . PRO A 1 466 ? 18.936  18.412  1.140   1.00 92.10 466 A 1 
ATOM 3741 C CB  . PRO A 1 466 ? 19.335  21.343  -0.273  1.00 93.76 466 A 1 
ATOM 3742 C CG  . PRO A 1 466 ? 18.686  22.451  -1.098  1.00 92.71 466 A 1 
ATOM 3743 C CD  . PRO A 1 466 ? 17.237  22.405  -0.634  1.00 94.07 466 A 1 
ATOM 3744 N N   . GLU A 1 467 ? 17.805  20.010  2.236   1.00 93.10 467 A 1 
ATOM 3745 C CA  . GLU A 1 467 ? 17.835  19.352  3.547   1.00 91.75 467 A 1 
ATOM 3746 C C   . GLU A 1 467 ? 16.979  18.082  3.546   1.00 91.27 467 A 1 
ATOM 3747 O O   . GLU A 1 467 ? 17.445  17.014  3.942   1.00 90.08 467 A 1 
ATOM 3748 C CB  . GLU A 1 467 ? 17.355  20.352  4.606   1.00 90.93 467 A 1 
ATOM 3749 C CG  . GLU A 1 467 ? 17.510  19.831  6.039   1.00 82.07 467 A 1 
ATOM 3750 C CD  . GLU A 1 467 ? 16.999  20.824  7.094   1.00 77.44 467 A 1 
ATOM 3751 O OE1 . GLU A 1 467 ? 17.099  20.483  8.293   1.00 68.67 467 A 1 
ATOM 3752 O OE2 . GLU A 1 467 ? 16.508  21.910  6.702   1.00 70.06 467 A 1 
ATOM 3753 N N   . MET A 1 468 ? 15.755  18.156  3.015   1.00 91.76 468 A 1 
ATOM 3754 C CA  . MET A 1 468 ? 14.855  17.004  2.901   1.00 91.12 468 A 1 
ATOM 3755 C C   . MET A 1 468 ? 15.394  15.959  1.930   1.00 90.88 468 A 1 
ATOM 3756 O O   . MET A 1 468 ? 15.278  14.761  2.178   1.00 89.92 468 A 1 
ATOM 3757 C CB  . MET A 1 468 ? 13.462  17.462  2.451   1.00 90.70 468 A 1 
ATOM 3758 C CG  . MET A 1 468 ? 12.763  18.370  3.467   1.00 86.91 468 A 1 
ATOM 3759 S SD  . MET A 1 468 ? 12.486  17.633  5.104   1.00 85.57 468 A 1 
ATOM 3760 C CE  . MET A 1 468 ? 13.722  18.539  6.078   1.00 74.57 468 A 1 
ATOM 3761 N N   . LYS A 1 469 ? 16.030  16.405  0.836   1.00 90.60 469 A 1 
ATOM 3762 C CA  . LYS A 1 469 ? 16.705  15.514  -0.111  1.00 90.20 469 A 1 
ATOM 3763 C C   . LYS A 1 469 ? 17.860  14.761  0.550   1.00 90.07 469 A 1 
ATOM 3764 O O   . LYS A 1 469 ? 17.921  13.545  0.431   1.00 89.53 469 A 1 
ATOM 3765 C CB  . LYS A 1 469 ? 17.154  16.322  -1.333  1.00 90.46 469 A 1 
ATOM 3766 C CG  . LYS A 1 469 ? 17.793  15.397  -2.365  1.00 89.86 469 A 1 
ATOM 3767 C CD  . LYS A 1 469 ? 18.189  16.146  -3.636  1.00 86.71 469 A 1 
ATOM 3768 C CE  . LYS A 1 469 ? 18.925  15.123  -4.494  1.00 82.06 469 A 1 
ATOM 3769 N NZ  . LYS A 1 469 ? 19.452  15.685  -5.749  1.00 75.20 469 A 1 
ATOM 3770 N N   . ALA A 1 470 ? 18.738  15.460  1.270   1.00 91.20 470 A 1 
ATOM 3771 C CA  . ALA A 1 470 ? 19.854  14.834  1.982   1.00 90.74 470 A 1 
ATOM 3772 C C   . ALA A 1 470 ? 19.360  13.827  3.030   1.00 90.51 470 A 1 
ATOM 3773 O O   . ALA A 1 470 ? 19.899  12.728  3.137   1.00 89.61 470 A 1 
ATOM 3774 C CB  . ALA A 1 470 ? 20.702  15.939  2.621   1.00 91.17 470 A 1 
ATOM 3775 N N   . LEU A 1 471 ? 18.293  14.166  3.755   1.00 90.62 471 A 1 
ATOM 3776 C CA  . LEU A 1 471 ? 17.654  13.276  4.723   1.00 89.84 471 A 1 
ATOM 3777 C C   . LEU A 1 471 ? 17.099  12.012  4.050   1.00 89.68 471 A 1 
ATOM 3778 O O   . LEU A 1 471 ? 17.317  10.909  4.546   1.00 87.84 471 A 1 
ATOM 3779 C CB  . LEU A 1 471 ? 16.592  14.093  5.470   1.00 88.33 471 A 1 
ATOM 3780 C CG  . LEU A 1 471 ? 15.959  13.383  6.677   1.00 83.59 471 A 1 
ATOM 3781 C CD1 . LEU A 1 471 ? 15.378  14.436  7.618   1.00 77.95 471 A 1 
ATOM 3782 C CD2 . LEU A 1 471 ? 14.833  12.437  6.275   1.00 78.31 471 A 1 
ATOM 3783 N N   . PHE A 1 472 ? 16.424  12.147  2.909   1.00 90.46 472 A 1 
ATOM 3784 C CA  . PHE A 1 472 ? 15.919  11.006  2.140   1.00 89.57 472 A 1 
ATOM 3785 C C   . PHE A 1 472 ? 17.054  10.107  1.628   1.00 89.81 472 A 1 
ATOM 3786 O O   . PHE A 1 472 ? 17.000  8.892   1.792   1.00 89.23 472 A 1 
ATOM 3787 C CB  . PHE A 1 472 ? 15.050  11.524  0.989   1.00 89.01 472 A 1 
ATOM 3788 C CG  . PHE A 1 472 ? 14.490  10.422  0.112   1.00 87.94 472 A 1 
ATOM 3789 C CD1 . PHE A 1 472 ? 15.104  10.110  -1.116  1.00 85.02 472 A 1 
ATOM 3790 C CD2 . PHE A 1 472 ? 13.380  9.679   0.545   1.00 85.20 472 A 1 
ATOM 3791 C CE1 . PHE A 1 472 ? 14.602  9.060   -1.903  1.00 83.80 472 A 1 
ATOM 3792 C CE2 . PHE A 1 472 ? 12.881  8.628   -0.241  1.00 83.47 472 A 1 
ATOM 3793 C CZ  . PHE A 1 472 ? 13.492  8.316   -1.466  1.00 83.59 472 A 1 
ATOM 3794 N N   . GLU A 1 473 ? 18.103  10.693  1.047   1.00 89.07 473 A 1 
ATOM 3795 C CA  . GLU A 1 473 ? 19.259  9.963   0.500   1.00 88.61 473 A 1 
ATOM 3796 C C   . GLU A 1 473 ? 20.106  9.285   1.587   1.00 88.47 473 A 1 
ATOM 3797 O O   . GLU A 1 473 ? 20.741  8.269   1.319   1.00 87.05 473 A 1 
ATOM 3798 C CB  . GLU A 1 473 ? 20.124  10.929  -0.334  1.00 88.39 473 A 1 
ATOM 3799 C CG  . GLU A 1 473 ? 19.444  11.327  -1.660  1.00 87.36 473 A 1 
ATOM 3800 C CD  . GLU A 1 473 ? 20.214  12.374  -2.490  1.00 86.28 473 A 1 
ATOM 3801 O OE1 . GLU A 1 473 ? 19.861  12.543  -3.684  1.00 81.13 473 A 1 
ATOM 3802 O OE2 . GLU A 1 473 ? 21.104  13.071  -1.957  1.00 81.55 473 A 1 
ATOM 3803 N N   . SER A 1 474 ? 20.079  9.795   2.822   1.00 90.09 474 A 1 
ATOM 3804 C CA  . SER A 1 474 ? 20.758  9.188   3.978   1.00 89.66 474 A 1 
ATOM 3805 C C   . SER A 1 474 ? 19.991  8.029   4.631   1.00 90.48 474 A 1 
ATOM 3806 O O   . SER A 1 474 ? 20.449  7.470   5.628   1.00 88.64 474 A 1 
ATOM 3807 C CB  . SER A 1 474 ? 21.116  10.269  5.007   1.00 87.97 474 A 1 
ATOM 3808 O OG  . SER A 1 474 ? 19.976  10.793  5.656   1.00 81.05 474 A 1 
ATOM 3809 N N   . GLY A 1 475 ? 18.817  7.655   4.097   1.00 91.01 475 A 1 
ATOM 3810 C CA  . GLY A 1 475 ? 17.979  6.593   4.644   1.00 91.26 475 A 1 
ATOM 3811 C C   . GLY A 1 475 ? 18.693  5.237   4.682   1.00 92.06 475 A 1 
ATOM 3812 O O   . GLY A 1 475 ? 19.071  4.691   3.652   1.00 90.69 475 A 1 
ATOM 3813 N N   . THR A 1 476 ? 18.835  4.663   5.872   1.00 93.24 476 A 1 
ATOM 3814 C CA  . THR A 1 476 ? 19.559  3.394   6.101   1.00 93.46 476 A 1 
ATOM 3815 C C   . THR A 1 476 ? 18.716  2.153   5.809   1.00 94.10 476 A 1 
ATOM 3816 O O   . THR A 1 476 ? 19.261  1.061   5.661   1.00 93.05 476 A 1 
ATOM 3817 C CB  . THR A 1 476 ? 20.072  3.316   7.545   1.00 92.79 476 A 1 
ATOM 3818 O OG1 . THR A 1 476 ? 18.999  3.432   8.453   1.00 90.30 476 A 1 
ATOM 3819 C CG2 . THR A 1 476 ? 21.062  4.434   7.867   1.00 88.87 476 A 1 
ATOM 3820 N N   . HIS A 1 477 ? 17.393  2.303   5.738   1.00 93.94 477 A 1 
ATOM 3821 C CA  . HIS A 1 477 ? 16.443  1.212   5.562   1.00 94.38 477 A 1 
ATOM 3822 C C   . HIS A 1 477 ? 15.368  1.564   4.530   1.00 93.77 477 A 1 
ATOM 3823 O O   . HIS A 1 477 ? 15.108  2.734   4.252   1.00 92.41 477 A 1 
ATOM 3824 C CB  . HIS A 1 477 ? 15.802  0.851   6.913   1.00 95.02 477 A 1 
ATOM 3825 C CG  . HIS A 1 477 ? 16.762  0.257   7.911   1.00 95.48 477 A 1 
ATOM 3826 N ND1 . HIS A 1 477 ? 17.753  0.930   8.594   1.00 91.25 477 A 1 
ATOM 3827 C CD2 . HIS A 1 477 ? 16.819  -1.050  8.291   1.00 92.54 477 A 1 
ATOM 3828 C CE1 . HIS A 1 477 ? 18.400  0.041   9.355   1.00 93.06 477 A 1 
ATOM 3829 N NE2 . HIS A 1 477 ? 17.857  -1.172  9.210   1.00 93.67 477 A 1 
ATOM 3830 N N   . PHE A 1 478 ? 14.698  0.534   3.991   1.00 91.81 478 A 1 
ATOM 3831 C CA  . PHE A 1 478 ? 13.518  0.674   3.147   1.00 91.28 478 A 1 
ATOM 3832 C C   . PHE A 1 478 ? 12.375  -0.213  3.649   1.00 92.52 478 A 1 
ATOM 3833 O O   . PHE A 1 478 ? 12.587  -1.171  4.400   1.00 91.43 478 A 1 
ATOM 3834 C CB  . PHE A 1 478 ? 13.872  0.403   1.678   1.00 87.72 478 A 1 
ATOM 3835 C CG  . PHE A 1 478 ? 14.003  -1.064  1.333   1.00 84.89 478 A 1 
ATOM 3836 C CD1 . PHE A 1 478 ? 15.218  -1.738  1.539   1.00 77.51 478 A 1 
ATOM 3837 C CD2 . PHE A 1 478 ? 12.899  -1.753  0.801   1.00 77.81 478 A 1 
ATOM 3838 C CE1 . PHE A 1 478 ? 15.333  -3.095  1.217   1.00 71.08 478 A 1 
ATOM 3839 C CE2 . PHE A 1 478 ? 13.014  -3.114  0.480   1.00 71.50 478 A 1 
ATOM 3840 C CZ  . PHE A 1 478 ? 14.231  -3.788  0.687   1.00 68.15 478 A 1 
ATOM 3841 N N   . ASN A 1 479 ? 11.152  0.109   3.229   1.00 89.65 479 A 1 
ATOM 3842 C CA  . ASN A 1 479 ? 9.948   -0.639  3.565   1.00 89.00 479 A 1 
ATOM 3843 C C   . ASN A 1 479 ? 9.707   -1.771  2.545   1.00 88.25 479 A 1 
ATOM 3844 O O   . ASN A 1 479 ? 9.310   -1.489  1.411   1.00 86.56 479 A 1 
ATOM 3845 C CB  . ASN A 1 479 ? 8.769   0.339   3.622   1.00 87.43 479 A 1 
ATOM 3846 C CG  . ASN A 1 479 ? 7.447   -0.373  3.824   1.00 83.07 479 A 1 
ATOM 3847 O OD1 . ASN A 1 479 ? 7.338   -1.387  4.493   1.00 77.16 479 A 1 
ATOM 3848 N ND2 . ASN A 1 479 ? 6.393   0.125   3.229   1.00 76.67 479 A 1 
ATOM 3849 N N   . PRO A 1 480 ? 9.839   -3.057  2.929   1.00 89.57 480 A 1 
ATOM 3850 C CA  . PRO A 1 480 ? 9.550   -4.187  2.052   1.00 88.12 480 A 1 
ATOM 3851 C C   . PRO A 1 480 ? 8.048   -4.471  1.884   1.00 87.05 480 A 1 
ATOM 3852 O O   . PRO A 1 480 ? 7.681   -5.390  1.153   1.00 82.31 480 A 1 
ATOM 3853 C CB  . PRO A 1 480 ? 10.287  -5.357  2.706   1.00 87.18 480 A 1 
ATOM 3854 C CG  . PRO A 1 480 ? 10.185  -5.046  4.191   1.00 88.19 480 A 1 
ATOM 3855 C CD  . PRO A 1 480 ? 10.314  -3.526  4.226   1.00 90.59 480 A 1 
ATOM 3856 N N   . VAL A 1 481 ? 7.171   -3.707  2.554   1.00 88.47 481 A 1 
ATOM 3857 C CA  . VAL A 1 481 ? 5.726   -3.981  2.656   1.00 88.40 481 A 1 
ATOM 3858 C C   . VAL A 1 481 ? 5.474   -5.364  3.257   1.00 88.79 481 A 1 
ATOM 3859 O O   . VAL A 1 481 ? 4.758   -6.202  2.709   1.00 85.38 481 A 1 
ATOM 3860 C CB  . VAL A 1 481 ? 4.967   -3.722  1.345   1.00 85.29 481 A 1 
ATOM 3861 C CG1 . VAL A 1 481 ? 3.454   -3.725  1.566   1.00 79.51 481 A 1 
ATOM 3862 C CG2 . VAL A 1 481 ? 5.345   -2.365  0.738   1.00 80.48 481 A 1 
ATOM 3863 N N   . ASP A 1 482 ? 6.103   -5.600  4.406   1.00 90.86 482 A 1 
ATOM 3864 C CA  . ASP A 1 482 ? 5.981   -6.830  5.164   1.00 91.11 482 A 1 
ATOM 3865 C C   . ASP A 1 482 ? 5.644   -6.506  6.620   1.00 92.21 482 A 1 
ATOM 3866 O O   . ASP A 1 482 ? 6.515   -6.168  7.417   1.00 89.64 482 A 1 
ATOM 3867 C CB  . ASP A 1 482 ? 7.265   -7.656  5.004   1.00 88.29 482 A 1 
ATOM 3868 C CG  . ASP A 1 482 ? 6.979   -9.107  5.329   1.00 84.77 482 A 1 
ATOM 3869 O OD1 . ASP A 1 482 ? 5.972   -9.620  4.787   1.00 79.60 482 A 1 
ATOM 3870 O OD2 . ASP A 1 482 ? 7.662   -9.735  6.150   1.00 78.33 482 A 1 
ATOM 3871 N N   . LEU A 1 483 ? 4.349   -6.532  6.968   1.00 92.83 483 A 1 
ATOM 3872 C CA  . LEU A 1 483 ? 3.856   -6.043  8.248   1.00 93.15 483 A 1 
ATOM 3873 C C   . LEU A 1 483 ? 2.796   -6.950  8.863   1.00 95.20 483 A 1 
ATOM 3874 O O   . LEU A 1 483 ? 2.149   -7.755  8.195   1.00 94.65 483 A 1 
ATOM 3875 C CB  . LEU A 1 483 ? 3.392   -4.566  8.149   1.00 89.47 483 A 1 
ATOM 3876 C CG  . LEU A 1 483 ? 2.173   -4.292  7.245   1.00 86.99 483 A 1 
ATOM 3877 C CD1 . LEU A 1 483 ? 1.454   -3.025  7.700   1.00 81.11 483 A 1 
ATOM 3878 C CD2 . LEU A 1 483 ? 2.585   -4.059  5.791   1.00 81.13 483 A 1 
ATOM 3879 N N   . VAL A 1 484 ? 2.606   -6.777  10.175  1.00 97.09 484 A 1 
ATOM 3880 C CA  . VAL A 1 484 ? 1.554   -7.419  10.961  1.00 97.59 484 A 1 
ATOM 3881 C C   . VAL A 1 484 ? 0.788   -6.355  11.738  1.00 97.63 484 A 1 
ATOM 3882 O O   . VAL A 1 484 ? 1.375   -5.405  12.253  1.00 97.23 484 A 1 
ATOM 3883 C CB  . VAL A 1 484 ? 2.138   -8.538  11.838  1.00 97.16 484 A 1 
ATOM 3884 C CG1 . VAL A 1 484 ? 3.133   -8.032  12.886  1.00 91.03 484 A 1 
ATOM 3885 C CG2 . VAL A 1 484 ? 1.035   -9.347  12.512  1.00 91.24 484 A 1 
ATOM 3886 N N   . CYS A 1 485 ? -0.538  -6.482  11.787  1.00 96.56 485 A 1 
ATOM 3887 C CA  . CYS A 1 485 ? -1.465  -5.489  12.314  1.00 96.16 485 A 1 
ATOM 3888 C C   . CYS A 1 485 ? -2.397  -6.089  13.367  1.00 96.78 485 A 1 
ATOM 3889 O O   . CYS A 1 485 ? -2.889  -7.202  13.182  1.00 96.34 485 A 1 
ATOM 3890 C CB  . CYS A 1 485 ? -2.292  -4.928  11.156  1.00 94.21 485 A 1 
ATOM 3891 S SG  . CYS A 1 485 ? -1.245  -4.093  9.933   1.00 90.79 485 A 1 
ATOM 3892 N N   . ALA A 1 486 ? -2.719  -5.315  14.410  1.00 97.45 486 A 1 
ATOM 3893 C CA  . ALA A 1 486 ? -3.791  -5.605  15.357  1.00 97.17 486 A 1 
ATOM 3894 C C   . ALA A 1 486 ? -4.950  -4.620  15.150  1.00 96.85 486 A 1 
ATOM 3895 O O   . ALA A 1 486 ? -4.749  -3.403  15.167  1.00 95.89 486 A 1 
ATOM 3896 C CB  . ALA A 1 486 ? -3.233  -5.560  16.778  1.00 96.79 486 A 1 
ATOM 3897 N N   . LEU A 1 487 ? -6.157  -5.145  14.939  1.00 96.78 487 A 1 
ATOM 3898 C CA  . LEU A 1 487 ? -7.312  -4.363  14.481  1.00 96.26 487 A 1 
ATOM 3899 C C   . LEU A 1 487 ? -8.392  -4.155  15.551  1.00 96.35 487 A 1 
ATOM 3900 O O   . LEU A 1 487 ? -9.427  -3.552  15.263  1.00 94.87 487 A 1 
ATOM 3901 C CB  . LEU A 1 487 ? -7.914  -5.017  13.221  1.00 95.16 487 A 1 
ATOM 3902 C CG  . LEU A 1 487 ? -6.954  -5.233  12.042  1.00 94.51 487 A 1 
ATOM 3903 C CD1 . LEU A 1 487 ? -7.772  -5.693  10.832  1.00 91.73 487 A 1 
ATOM 3904 C CD2 . LEU A 1 487 ? -6.183  -3.977  11.646  1.00 91.57 487 A 1 
ATOM 3905 N N   . LYS A 1 488 ? -8.186  -4.655  16.771  1.00 96.86 488 A 1 
ATOM 3906 C CA  . LYS A 1 488 ? -9.135  -4.526  17.883  1.00 96.84 488 A 1 
ATOM 3907 C C   . LYS A 1 488 ? -8.539  -3.726  19.029  1.00 97.09 488 A 1 
ATOM 3908 O O   . LYS A 1 488 ? -7.342  -3.807  19.302  1.00 96.39 488 A 1 
ATOM 3909 C CB  . LYS A 1 488 ? -9.606  -5.906  18.356  1.00 96.23 488 A 1 
ATOM 3910 C CG  . LYS A 1 488 ? -10.446 -6.633  17.301  1.00 95.01 488 A 1 
ATOM 3911 C CD  . LYS A 1 488 ? -10.911 -7.977  17.859  1.00 93.21 488 A 1 
ATOM 3912 C CE  . LYS A 1 488 ? -11.672 -8.783  16.810  1.00 89.02 488 A 1 
ATOM 3913 N NZ  . LYS A 1 488 ? -11.898 -10.169 17.285  1.00 82.90 488 A 1 
ATOM 3914 N N   . ASN A 1 489 ? -9.404  -2.972  19.715  1.00 96.88 489 A 1 
ATOM 3915 C CA  . ASN A 1 489 ? -9.051  -2.228  20.918  1.00 96.64 489 A 1 
ATOM 3916 C C   . ASN A 1 489 ? -9.002  -3.145  22.159  1.00 96.72 489 A 1 
ATOM 3917 O O   . ASN A 1 489 ? -9.323  -4.333  22.102  1.00 96.21 489 A 1 
ATOM 3918 C CB  . ASN A 1 489 ? -9.999  -1.018  21.052  1.00 95.99 489 A 1 
ATOM 3919 C CG  . ASN A 1 489 ? -11.424 -1.349  21.447  1.00 95.66 489 A 1 
ATOM 3920 O OD1 . ASN A 1 489 ? -11.747 -2.429  21.894  1.00 92.82 489 A 1 
ATOM 3921 N ND2 . ASN A 1 489 ? -12.324 -0.395  21.343  1.00 91.74 489 A 1 
ATOM 3922 N N   . TYR A 1 490 ? -8.646  -2.569  23.309  1.00 97.08 490 A 1 
ATOM 3923 C CA  . TYR A 1 490 ? -8.539  -3.273  24.592  1.00 97.09 490 A 1 
ATOM 3924 C C   . TYR A 1 490 ? -9.876  -3.804  25.137  1.00 96.91 490 A 1 
ATOM 3925 O O   . TYR A 1 490 ? -9.883  -4.630  26.042  1.00 95.86 490 A 1 
ATOM 3926 C CB  . TYR A 1 490 ? -7.875  -2.348  25.614  1.00 97.04 490 A 1 
ATOM 3927 C CG  . TYR A 1 490 ? -8.731  -1.177  26.061  1.00 97.27 490 A 1 
ATOM 3928 C CD1 . TYR A 1 490 ? -8.983  -0.106  25.187  1.00 96.57 490 A 1 
ATOM 3929 C CD2 . TYR A 1 490 ? -9.264  -1.153  27.365  1.00 96.65 490 A 1 
ATOM 3930 C CE1 . TYR A 1 490 ? -9.767  0.981   25.599  1.00 95.97 490 A 1 
ATOM 3931 C CE2 . TYR A 1 490 ? -10.048 -0.061  27.784  1.00 95.99 490 A 1 
ATOM 3932 C CZ  . TYR A 1 490 ? -10.300 1.008   26.900  1.00 96.10 490 A 1 
ATOM 3933 O OH  . TYR A 1 490 ? -11.056 2.063   27.284  1.00 94.64 490 A 1 
ATOM 3934 N N   . LYS A 1 491 ? -11.012 -3.374  24.572  1.00 96.78 491 A 1 
ATOM 3935 C CA  . LYS A 1 491 ? -12.359 -3.882  24.886  1.00 96.36 491 A 1 
ATOM 3936 C C   . LYS A 1 491 ? -12.797 -5.021  23.958  1.00 96.28 491 A 1 
ATOM 3937 O O   . LYS A 1 491 ? -13.895 -5.538  24.093  1.00 94.91 491 A 1 
ATOM 3938 C CB  . LYS A 1 491 ? -13.366 -2.722  24.883  1.00 96.13 491 A 1 
ATOM 3939 C CG  . LYS A 1 491 ? -13.002 -1.644  25.911  1.00 95.11 491 A 1 
ATOM 3940 C CD  . LYS A 1 491 ? -14.051 -0.534  25.958  1.00 90.98 491 A 1 
ATOM 3941 C CE  . LYS A 1 491 ? -13.628 0.467   27.032  1.00 86.98 491 A 1 
ATOM 3942 N NZ  . LYS A 1 491 ? -14.602 1.567   27.192  1.00 77.49 491 A 1 
ATOM 3943 N N   . GLY A 1 492 ? -11.949 -5.410  23.011  1.00 96.21 492 A 1 
ATOM 3944 C CA  . GLY A 1 492 ? -12.249 -6.432  22.000  1.00 95.91 492 A 1 
ATOM 3945 C C   . GLY A 1 492 ? -13.075 -5.925  20.816  1.00 96.38 492 A 1 
ATOM 3946 O O   . GLY A 1 492 ? -13.460 -6.718  19.955  1.00 95.21 492 A 1 
ATOM 3947 N N   . GLU A 1 493 ? -13.341 -4.624  20.749  1.00 96.42 493 A 1 
ATOM 3948 C CA  . GLU A 1 493 ? -14.086 -3.991  19.662  1.00 96.43 493 A 1 
ATOM 3949 C C   . GLU A 1 493 ? -13.151 -3.676  18.497  1.00 96.72 493 A 1 
ATOM 3950 O O   . GLU A 1 493 ? -11.984 -3.317  18.678  1.00 95.97 493 A 1 
ATOM 3951 C CB  . GLU A 1 493 ? -14.765 -2.703  20.138  1.00 95.86 493 A 1 
ATOM 3952 C CG  . GLU A 1 493 ? -15.643 -2.872  21.382  1.00 93.77 493 A 1 
ATOM 3953 C CD  . GLU A 1 493 ? -15.993 -1.531  22.040  1.00 92.98 493 A 1 
ATOM 3954 O OE1 . GLU A 1 493 ? -17.072 -1.453  22.655  1.00 85.51 493 A 1 
ATOM 3955 O OE2 . GLU A 1 493 ? -15.134 -0.614  22.000  1.00 87.74 493 A 1 
ATOM 3956 N N   . LYS A 1 494 ? -13.673 -3.778  17.287  1.00 96.61 494 A 1 
ATOM 3957 C CA  . LYS A 1 494 ? -12.925 -3.458  16.079  1.00 96.53 494 A 1 
ATOM 3958 C C   . LYS A 1 494 ? -12.780 -1.943  15.916  1.00 96.87 494 A 1 
ATOM 3959 O O   . LYS A 1 494 ? -13.758 -1.216  16.051  1.00 95.78 494 A 1 
ATOM 3960 C CB  . LYS A 1 494 ? -13.653 -4.099  14.902  1.00 94.44 494 A 1 
ATOM 3961 C CG  . LYS A 1 494 ? -12.853 -3.983  13.614  1.00 88.44 494 A 1 
ATOM 3962 C CD  . LYS A 1 494 ? -13.665 -4.609  12.490  1.00 85.97 494 A 1 
ATOM 3963 C CE  . LYS A 1 494 ? -12.897 -4.460  11.200  1.00 76.81 494 A 1 
ATOM 3964 N NZ  . LYS A 1 494 ? -13.703 -4.988  10.095  1.00 69.34 494 A 1 
ATOM 3965 N N   . PHE A 1 495 ? -11.582 -1.481  15.566  1.00 96.12 495 A 1 
ATOM 3966 C CA  . PHE A 1 495 ? -11.386 -0.099  15.139  1.00 95.89 495 A 1 
ATOM 3967 C C   . PHE A 1 495 ? -12.055 0.147   13.781  1.00 95.96 495 A 1 
ATOM 3968 O O   . PHE A 1 495 ? -11.973 -0.694  12.885  1.00 95.15 495 A 1 
ATOM 3969 C CB  . PHE A 1 495 ? -9.894  0.223   15.060  1.00 95.78 495 A 1 
ATOM 3970 C CG  . PHE A 1 495 ? -9.191  0.271   16.403  1.00 96.17 495 A 1 
ATOM 3971 C CD1 . PHE A 1 495 ? -9.454  1.327   17.294  1.00 95.03 495 A 1 
ATOM 3972 C CD2 . PHE A 1 495 ? -8.246  -0.711  16.750  1.00 95.18 495 A 1 
ATOM 3973 C CE1 . PHE A 1 495 ? -8.773  1.405   18.521  1.00 94.68 495 A 1 
ATOM 3974 C CE2 . PHE A 1 495 ? -7.563  -0.631  17.976  1.00 94.73 495 A 1 
ATOM 3975 C CZ  . PHE A 1 495 ? -7.823  0.428   18.860  1.00 95.31 495 A 1 
ATOM 3976 N N   . TYR A 1 496 ? -12.659 1.323   13.600  1.00 94.64 496 A 1 
ATOM 3977 C CA  . TYR A 1 496 ? -13.066 1.787   12.281  1.00 94.10 496 A 1 
ATOM 3978 C C   . TYR A 1 496 ? -11.854 2.438   11.598  1.00 93.81 496 A 1 
ATOM 3979 O O   . TYR A 1 496 ? -11.509 3.583   11.865  1.00 93.07 496 A 1 
ATOM 3980 C CB  . TYR A 1 496 ? -14.274 2.719   12.404  1.00 93.77 496 A 1 
ATOM 3981 C CG  . TYR A 1 496 ? -14.811 3.168   11.060  1.00 93.50 496 A 1 
ATOM 3982 C CD1 . TYR A 1 496 ? -14.704 4.515   10.669  1.00 90.70 496 A 1 
ATOM 3983 C CD2 . TYR A 1 496 ? -15.400 2.231   10.188  1.00 91.43 496 A 1 
ATOM 3984 C CE1 . TYR A 1 496 ? -15.186 4.928   9.418   1.00 90.81 496 A 1 
ATOM 3985 C CE2 . TYR A 1 496 ? -15.874 2.638   8.929   1.00 90.93 496 A 1 
ATOM 3986 C CZ  . TYR A 1 496 ? -15.769 3.989   8.545   1.00 91.79 496 A 1 
ATOM 3987 O OH  . TYR A 1 496 ? -16.219 4.389   7.325   1.00 90.25 496 A 1 
ATOM 3988 N N   . LEU A 1 497 ? -11.151 1.674   10.756  1.00 93.45 497 A 1 
ATOM 3989 C CA  . LEU A 1 497 ? -9.834  2.051   10.226  1.00 93.13 497 A 1 
ATOM 3990 C C   . LEU A 1 497 ? -9.810  3.357   9.408   1.00 92.15 497 A 1 
ATOM 3991 O O   . LEU A 1 497 ? -8.802  4.060   9.487   1.00 91.30 497 A 1 
ATOM 3992 C CB  . LEU A 1 497 ? -9.226  0.896   9.411   1.00 93.69 497 A 1 
ATOM 3993 C CG  . LEU A 1 497 ? -9.127  -0.455  10.136  1.00 93.35 497 A 1 
ATOM 3994 C CD1 . LEU A 1 497 ? -8.469  -1.471  9.201   1.00 92.18 497 A 1 
ATOM 3995 C CD2 . LEU A 1 497 ? -8.318  -0.382  11.428  1.00 92.16 497 A 1 
ATOM 3996 N N   . PRO A 1 498 ? -10.862 3.731   8.654   1.00 92.00 498 A 1 
ATOM 3997 C CA  . PRO A 1 498 ? -10.904 5.011   7.948   1.00 90.42 498 A 1 
ATOM 3998 C C   . PRO A 1 498 ? -10.743 6.261   8.825   1.00 89.87 498 A 1 
ATOM 3999 O O   . PRO A 1 498 ? -10.315 7.287   8.299   1.00 88.16 498 A 1 
ATOM 4000 C CB  . PRO A 1 498 ? -12.248 5.025   7.219   1.00 89.44 498 A 1 
ATOM 4001 C CG  . PRO A 1 498 ? -12.510 3.547   6.958   1.00 88.15 498 A 1 
ATOM 4002 C CD  . PRO A 1 498 ? -11.997 2.908   8.237   1.00 90.02 498 A 1 
ATOM 4003 N N   . ASP A 1 499 ? -11.030 6.189   10.132  1.00 91.13 499 A 1 
ATOM 4004 C CA  . ASP A 1 499 ? -10.871 7.331   11.049  1.00 90.29 499 A 1 
ATOM 4005 C C   . ASP A 1 499 ? -9.398  7.680   11.323  1.00 89.85 499 A 1 
ATOM 4006 O O   . ASP A 1 499 ? -9.097  8.790   11.748  1.00 88.42 499 A 1 
ATOM 4007 C CB  . ASP A 1 499 ? -11.606 7.059   12.378  1.00 90.36 499 A 1 
ATOM 4008 C CG  . ASP A 1 499 ? -13.134 7.099   12.272  1.00 89.35 499 A 1 
ATOM 4009 O OD1 . ASP A 1 499 ? -13.659 7.559   11.225  1.00 86.81 499 A 1 
ATOM 4010 O OD2 . ASP A 1 499 ? -13.792 6.682   13.252  1.00 87.14 499 A 1 
ATOM 4011 N N   . TYR A 1 500 ? -8.477  6.762   11.037  1.00 90.29 500 A 1 
ATOM 4012 C CA  . TYR A 1 500 ? -7.035  6.892   11.288  1.00 89.68 500 A 1 
ATOM 4013 C C   . TYR A 1 500 ? -6.229  7.235   10.022  1.00 88.91 500 A 1 
ATOM 4014 O O   . TYR A 1 500 ? -5.002  7.103   9.993   1.00 85.86 500 A 1 
ATOM 4015 C CB  . TYR A 1 500 ? -6.529  5.606   11.959  1.00 90.52 500 A 1 
ATOM 4016 C CG  . TYR A 1 500 ? -7.239  5.270   13.259  1.00 91.71 500 A 1 
ATOM 4017 C CD1 . TYR A 1 500 ? -6.762  5.787   14.479  1.00 89.24 500 A 1 
ATOM 4018 C CD2 . TYR A 1 500 ? -8.404  4.477   13.242  1.00 90.15 500 A 1 
ATOM 4019 C CE1 . TYR A 1 500 ? -7.442  5.510   15.680  1.00 89.11 500 A 1 
ATOM 4020 C CE2 . TYR A 1 500 ? -9.094  4.205   14.440  1.00 89.76 500 A 1 
ATOM 4021 C CZ  . TYR A 1 500 ? -8.614  4.721   15.660  1.00 90.89 500 A 1 
ATOM 4022 O OH  . TYR A 1 500 ? -9.286  4.464   16.814  1.00 90.00 500 A 1 
ATOM 4023 N N   . VAL A 1 501 ? -6.915  7.635   8.946   1.00 88.23 501 A 1 
ATOM 4024 C CA  . VAL A 1 501 ? -6.293  7.988   7.665   1.00 87.55 501 A 1 
ATOM 4025 C C   . VAL A 1 501 ? -5.894  9.461   7.672   1.00 86.65 501 A 1 
ATOM 4026 O O   . VAL A 1 501 ? -6.750  10.343  7.776   1.00 85.23 501 A 1 
ATOM 4027 C CB  . VAL A 1 501 ? -7.237  7.700   6.481   1.00 87.06 501 A 1 
ATOM 4028 C CG1 . VAL A 1 501 ? -6.601  8.078   5.137   1.00 83.35 501 A 1 
ATOM 4029 C CG2 . VAL A 1 501 ? -7.642  6.224   6.415   1.00 83.32 501 A 1 
ATOM 4030 N N   . ASP A 1 502 ? -4.614  9.752   7.435   1.00 85.07 502 A 1 
ATOM 4031 C CA  . ASP A 1 502 ? -4.194  11.113  7.115   1.00 83.67 502 A 1 
ATOM 4032 C C   . ASP A 1 502 ? -4.513  11.445  5.651   1.00 83.98 502 A 1 
ATOM 4033 O O   . ASP A 1 502 ? -3.828  11.025  4.711   1.00 83.38 502 A 1 
ATOM 4034 C CB  . ASP A 1 502 ? -2.720  11.350  7.456   1.00 81.87 502 A 1 
ATOM 4035 C CG  . ASP A 1 502 ? -2.285  12.801  7.199   1.00 80.00 502 A 1 
ATOM 4036 O OD1 . ASP A 1 502 ? -3.128  13.632  6.767   1.00 76.79 502 A 1 
ATOM 4037 O OD2 . ASP A 1 502 ? -1.090  13.083  7.397   1.00 74.21 502 A 1 
ATOM 4038 N N   . LYS A 1 503 ? -5.556  12.250  5.449   1.00 84.20 503 A 1 
ATOM 4039 C CA  . LYS A 1 503 ? -6.019  12.689  4.125   1.00 83.72 503 A 1 
ATOM 4040 C C   . LYS A 1 503 ? -4.999  13.546  3.370   1.00 84.82 503 A 1 
ATOM 4041 O O   . LYS A 1 503 ? -5.120  13.675  2.156   1.00 81.44 503 A 1 
ATOM 4042 C CB  . LYS A 1 503 ? -7.351  13.438  4.253   1.00 81.83 503 A 1 
ATOM 4043 C CG  . LYS A 1 503 ? -8.484  12.547  4.793   1.00 79.24 503 A 1 
ATOM 4044 C CD  . LYS A 1 503 ? -9.804  13.318  4.754   1.00 73.11 503 A 1 
ATOM 4045 C CE  . LYS A 1 503 ? -10.960 12.449  5.262   1.00 67.21 503 A 1 
ATOM 4046 N NZ  . LYS A 1 503 ? -12.263 13.146  5.108   1.00 58.10 503 A 1 
ATOM 4047 N N   . ASN A 1 504 ? -4.005  14.114  4.045   1.00 84.33 504 A 1 
ATOM 4048 C CA  . ASN A 1 504 ? -2.972  14.938  3.410   1.00 83.23 504 A 1 
ATOM 4049 C C   . ASN A 1 504 ? -1.875  14.114  2.724   1.00 83.50 504 A 1 
ATOM 4050 O O   . ASN A 1 504 ? -1.034  14.679  2.031   1.00 80.52 504 A 1 
ATOM 4051 C CB  . ASN A 1 504 ? -2.374  15.889  4.451   1.00 81.55 504 A 1 
ATOM 4052 C CG  . ASN A 1 504 ? -3.402  16.846  5.013   1.00 79.09 504 A 1 
ATOM 4053 O OD1 . ASN A 1 504 ? -4.105  17.546  4.295   1.00 73.98 504 A 1 
ATOM 4054 N ND2 . ASN A 1 504 ? -3.522  16.902  6.318   1.00 71.98 504 A 1 
ATOM 4055 N N   . THR A 1 505 ? -1.879  12.792  2.883   1.00 82.51 505 A 1 
ATOM 4056 C CA  . THR A 1 505 ? -0.825  11.897  2.375   1.00 81.19 505 A 1 
ATOM 4057 C C   . THR A 1 505 ? -1.123  11.290  1.004   1.00 81.52 505 A 1 
ATOM 4058 O O   . THR A 1 505 ? -0.340  10.486  0.500   1.00 78.30 505 A 1 
ATOM 4059 C CB  . THR A 1 505 ? -0.512  10.797  3.388   1.00 79.64 505 A 1 
ATOM 4060 O OG1 . THR A 1 505 ? -1.658  10.008  3.583   1.00 76.48 505 A 1 
ATOM 4061 C CG2 . THR A 1 505 ? -0.035  11.335  4.732   1.00 75.01 505 A 1 
ATOM 4062 N N   . GLY A 1 506 ? -2.243  11.671  0.376   1.00 82.64 506 A 1 
ATOM 4063 C CA  . GLY A 1 506 ? -2.517  11.327  -1.017  1.00 81.99 506 A 1 
ATOM 4064 C C   . GLY A 1 506 ? -1.581  12.062  -1.984  1.00 82.68 506 A 1 
ATOM 4065 O O   . GLY A 1 506 ? -0.818  12.942  -1.595  1.00 80.27 506 A 1 
ATOM 4066 N N   . PHE A 1 507 ? -1.638  11.737  -3.259  1.00 82.99 507 A 1 
ATOM 4067 C CA  . PHE A 1 507 ? -0.856  12.448  -4.271  1.00 82.34 507 A 1 
ATOM 4068 C C   . PHE A 1 507 ? -1.543  12.465  -5.637  1.00 85.17 507 A 1 
ATOM 4069 O O   . PHE A 1 507 ? -2.423  11.666  -5.940  1.00 83.75 507 A 1 
ATOM 4070 C CB  . PHE A 1 507 ? 0.571   11.877  -4.351  1.00 76.76 507 A 1 
ATOM 4071 C CG  . PHE A 1 507 ? 0.662   10.447  -4.843  1.00 72.43 507 A 1 
ATOM 4072 C CD1 . PHE A 1 507 ? 0.487   9.379   -3.945  1.00 66.58 507 A 1 
ATOM 4073 C CD2 . PHE A 1 507 ? 0.945   10.189  -6.196  1.00 65.87 507 A 1 
ATOM 4074 C CE1 . PHE A 1 507 ? 0.595   8.055   -4.395  1.00 58.46 507 A 1 
ATOM 4075 C CE2 . PHE A 1 507 ? 1.052   8.862   -6.648  1.00 59.47 507 A 1 
ATOM 4076 C CZ  . PHE A 1 507 ? 0.877   7.793   -5.746  1.00 57.68 507 A 1 
ATOM 4077 N N   . ILE A 1 508 ? -1.130  13.401  -6.481  1.00 83.04 508 A 1 
ATOM 4078 C CA  . ILE A 1 508 ? -1.644  13.546  -7.843  1.00 84.67 508 A 1 
ATOM 4079 C C   . ILE A 1 508 ? -0.598  12.998  -8.808  1.00 84.67 508 A 1 
ATOM 4080 O O   . ILE A 1 508 ? 0.547   13.442  -8.818  1.00 82.72 508 A 1 
ATOM 4081 C CB  . ILE A 1 508 ? -2.025  15.009  -8.144  1.00 84.63 508 A 1 
ATOM 4082 C CG1 . ILE A 1 508 ? -3.133  15.493  -7.183  1.00 83.47 508 A 1 
ATOM 4083 C CG2 . ILE A 1 508 ? -2.496  15.146  -9.608  1.00 81.92 508 A 1 
ATOM 4084 C CD1 . ILE A 1 508 ? -3.335  17.006  -7.194  1.00 77.17 508 A 1 
ATOM 4085 N N   . SER A 1 509 ? -0.995  12.048  -9.657  1.00 84.14 509 A 1 
ATOM 4086 C CA  . SER A 1 509 ? -0.137  11.495  -10.700 1.00 83.72 509 A 1 
ATOM 4087 C C   . SER A 1 509 ? -0.613  11.906  -12.093 1.00 85.57 509 A 1 
ATOM 4088 O O   . SER A 1 509 ? -1.811  11.983  -12.362 1.00 84.93 509 A 1 
ATOM 4089 C CB  . SER A 1 509 ? 0.015   9.976   -10.531 1.00 80.31 509 A 1 
ATOM 4090 O OG  . SER A 1 509 ? -1.187  9.265   -10.752 1.00 72.93 509 A 1 
ATOM 4091 N N   . SER A 1 510 ? 0.328   12.159  -13.002 1.00 82.32 510 A 1 
ATOM 4092 C CA  . SER A 1 510 ? 0.031   12.380  -14.416 1.00 82.56 510 A 1 
ATOM 4093 C C   . SER A 1 510 ? -0.116  11.038  -15.128 1.00 82.14 510 A 1 
ATOM 4094 O O   . SER A 1 510 ? 0.712   10.135  -14.979 1.00 80.00 510 A 1 
ATOM 4095 C CB  . SER A 1 510 ? 1.109   13.238  -15.079 1.00 81.25 510 A 1 
ATOM 4096 O OG  . SER A 1 510 ? 1.186   14.487  -14.424 1.00 69.57 510 A 1 
ATOM 4097 N N   . LYS A 1 511 ? -1.181  10.885  -15.899 1.00 82.47 511 A 1 
ATOM 4098 C CA  . LYS A 1 511 ? -1.494  9.701   -16.699 1.00 81.59 511 A 1 
ATOM 4099 C C   . LYS A 1 511 ? -1.901  10.131  -18.109 1.00 81.75 511 A 1 
ATOM 4100 O O   . LYS A 1 511 ? -2.135  11.305  -18.371 1.00 77.58 511 A 1 
ATOM 4101 C CB  . LYS A 1 511 ? -2.613  8.870   -16.034 1.00 79.25 511 A 1 
ATOM 4102 C CG  . LYS A 1 511 ? -2.345  8.391   -14.606 1.00 78.37 511 A 1 
ATOM 4103 C CD  . LYS A 1 511 ? -1.166  7.420   -14.465 1.00 74.90 511 A 1 
ATOM 4104 C CE  . LYS A 1 511 ? -1.067  7.049   -12.980 1.00 71.66 511 A 1 
ATOM 4105 N NZ  . LYS A 1 511 ? 0.226   6.451   -12.603 1.00 64.81 511 A 1 
ATOM 4106 N N   . SER A 1 512 ? -2.015  9.164   -19.015 1.00 83.23 512 A 1 
ATOM 4107 C CA  . SER A 1 512 ? -2.563  9.378   -20.352 1.00 81.27 512 A 1 
ATOM 4108 C C   . SER A 1 512 ? -3.663  8.361   -20.618 1.00 80.62 512 A 1 
ATOM 4109 O O   . SER A 1 512 ? -3.562  7.204   -20.199 1.00 78.57 512 A 1 
ATOM 4110 C CB  . SER A 1 512 ? -1.456  9.311   -21.405 1.00 78.42 512 A 1 
ATOM 4111 O OG  . SER A 1 512 ? -1.997  9.514   -22.693 1.00 68.82 512 A 1 
ATOM 4112 N N   . LYS A 1 513 ? -4.721  8.788   -21.307 1.00 75.66 513 A 1 
ATOM 4113 C CA  . LYS A 1 513 ? -5.791  7.930   -21.809 1.00 75.98 513 A 1 
ATOM 4114 C C   . LYS A 1 513 ? -6.150  8.365   -23.226 1.00 76.28 513 A 1 
ATOM 4115 O O   . LYS A 1 513 ? -6.467  9.531   -23.446 1.00 73.05 513 A 1 
ATOM 4116 C CB  . LYS A 1 513 ? -6.997  7.978   -20.853 1.00 74.29 513 A 1 
ATOM 4117 C CG  . LYS A 1 513 ? -7.996  6.865   -21.186 1.00 72.30 513 A 1 
ATOM 4118 C CD  . LYS A 1 513 ? -9.220  6.887   -20.269 1.00 71.60 513 A 1 
ATOM 4119 C CE  . LYS A 1 513 ? -10.088 5.676   -20.612 1.00 66.55 513 A 1 
ATOM 4120 N NZ  . LYS A 1 513 ? -11.473 5.807   -20.118 1.00 60.73 513 A 1 
ATOM 4121 N N   . ASN A 1 514 ? -6.066  7.439   -24.183 1.00 78.77 514 A 1 
ATOM 4122 C CA  . ASN A 1 514 ? -6.335  7.692   -25.604 1.00 80.22 514 A 1 
ATOM 4123 C C   . ASN A 1 514 ? -5.582  8.920   -26.156 1.00 82.34 514 A 1 
ATOM 4124 O O   . ASN A 1 514 ? -6.149  9.761   -26.854 1.00 78.79 514 A 1 
ATOM 4125 C CB  . ASN A 1 514 ? -7.864  7.712   -25.833 1.00 78.29 514 A 1 
ATOM 4126 C CG  . ASN A 1 514 ? -8.514  6.392   -25.467 1.00 76.50 514 A 1 
ATOM 4127 O OD1 . ASN A 1 514 ? -7.879  5.353   -25.437 1.00 70.04 514 A 1 
ATOM 4128 N ND2 . ASN A 1 514 ? -9.788  6.392   -25.163 1.00 70.11 514 A 1 
ATOM 4129 N N   . GLY A 1 515 ? -4.299  9.056   -25.779 1.00 80.10 515 A 1 
ATOM 4130 C CA  . GLY A 1 515 ? -3.438  10.163  -26.206 1.00 78.94 515 A 1 
ATOM 4131 C C   . GLY A 1 515 ? -3.718  11.510  -25.526 1.00 82.22 515 A 1 
ATOM 4132 O O   . GLY A 1 515 ? -3.055  12.488  -25.849 1.00 79.06 515 A 1 
ATOM 4133 N N   . LYS A 1 516 ? -4.658  11.576  -24.579 1.00 75.95 516 A 1 
ATOM 4134 C CA  . LYS A 1 516 ? -4.936  12.776  -23.781 1.00 80.12 516 A 1 
ATOM 4135 C C   . LYS A 1 516 ? -4.340  12.636  -22.385 1.00 82.38 516 A 1 
ATOM 4136 O O   . LYS A 1 516 ? -4.560  11.629  -21.716 1.00 81.05 516 A 1 
ATOM 4137 C CB  . LYS A 1 516 ? -6.443  13.034  -23.704 1.00 78.99 516 A 1 
ATOM 4138 C CG  . LYS A 1 516 ? -7.058  13.336  -25.078 1.00 74.62 516 A 1 
ATOM 4139 C CD  . LYS A 1 516 ? -8.559  13.602  -24.926 1.00 72.68 516 A 1 
ATOM 4140 C CE  . LYS A 1 516 ? -9.190  13.864  -26.296 1.00 65.33 516 A 1 
ATOM 4141 N NZ  . LYS A 1 516 ? -10.657 14.044  -26.178 1.00 58.29 516 A 1 
ATOM 4142 N N   . GLU A 1 517 ? -3.621  13.656  -21.941 1.00 79.53 517 A 1 
ATOM 4143 C CA  . GLU A 1 517 ? -3.133  13.740  -20.570 1.00 82.70 517 A 1 
ATOM 4144 C C   . GLU A 1 517 ? -4.280  14.002  -19.590 1.00 84.74 517 A 1 
ATOM 4145 O O   . GLU A 1 517 ? -5.202  14.774  -19.865 1.00 82.68 517 A 1 
ATOM 4146 C CB  . GLU A 1 517 ? -2.053  14.815  -20.420 1.00 79.88 517 A 1 
ATOM 4147 C CG  . GLU A 1 517 ? -0.777  14.467  -21.202 1.00 69.92 517 A 1 
ATOM 4148 C CD  . GLU A 1 517 ? 0.392   15.403  -20.863 1.00 64.09 517 A 1 
ATOM 4149 O OE1 . GLU A 1 517 ? 1.542   14.959  -21.059 1.00 57.20 517 A 1 
ATOM 4150 O OE2 . GLU A 1 517 ? 0.123   16.535  -20.396 1.00 60.08 517 A 1 
ATOM 4151 N N   . LEU A 1 518 ? -4.198  13.354  -18.432 1.00 83.48 518 A 1 
ATOM 4152 C CA  . LEU A 1 518 ? -5.100  13.553  -17.312 1.00 83.17 518 A 1 
ATOM 4153 C C   . LEU A 1 518 ? -4.332  13.484  -15.996 1.00 83.53 518 A 1 
ATOM 4154 O O   . LEU A 1 518 ? -3.274  12.855  -15.896 1.00 82.13 518 A 1 
ATOM 4155 C CB  . LEU A 1 518 ? -6.280  12.556  -17.401 1.00 80.36 518 A 1 
ATOM 4156 C CG  . LEU A 1 518 ? -5.935  11.060  -17.233 1.00 80.52 518 A 1 
ATOM 4157 C CD1 . LEU A 1 518 ? -5.845  10.620  -15.773 1.00 74.04 518 A 1 
ATOM 4158 C CD2 . LEU A 1 518 ? -7.036  10.208  -17.873 1.00 76.90 518 A 1 
ATOM 4159 N N   . LYS A 1 519 ? -4.887  14.106  -14.962 1.00 83.76 519 A 1 
ATOM 4160 C CA  . LYS A 1 519 ? -4.440  13.986  -13.577 1.00 84.51 519 A 1 
ATOM 4161 C C   . LYS A 1 519 ? -5.275  12.917  -12.879 1.00 85.54 519 A 1 
ATOM 4162 O O   . LYS A 1 519 ? -6.504  12.950  -12.960 1.00 85.56 519 A 1 
ATOM 4163 C CB  . LYS A 1 519 ? -4.551  15.335  -12.868 1.00 84.37 519 A 1 
ATOM 4164 C CG  . LYS A 1 519 ? -3.672  16.421  -13.502 1.00 84.39 519 A 1 
ATOM 4165 C CD  . LYS A 1 519 ? -3.881  17.746  -12.770 1.00 83.92 519 A 1 
ATOM 4166 C CE  . LYS A 1 519 ? -3.066  18.855  -13.427 1.00 77.49 519 A 1 
ATOM 4167 N NZ  . LYS A 1 519 ? -3.323  20.156  -12.776 1.00 72.14 519 A 1 
ATOM 4168 N N   . ALA A 1 520 ? -4.619  11.987  -12.205 1.00 86.63 520 A 1 
ATOM 4169 C CA  . ALA A 1 520 ? -5.257  10.975  -11.378 1.00 84.87 520 A 1 
ATOM 4170 C C   . ALA A 1 520 ? -4.942  11.251  -9.909  1.00 86.09 520 A 1 
ATOM 4171 O O   . ALA A 1 520 ? -3.782  11.480  -9.561  1.00 84.71 520 A 1 
ATOM 4172 C CB  . ALA A 1 520 ? -4.784  9.588   -11.825 1.00 82.13 520 A 1 
ATOM 4173 N N   . LEU A 1 521 ? -5.963  11.225  -9.065  1.00 82.91 521 A 1 
ATOM 4174 C CA  . LEU A 1 521 ? -5.824  11.337  -7.620  1.00 82.46 521 A 1 
ATOM 4175 C C   . LEU A 1 521 ? -5.599  9.942   -7.031  1.00 82.57 521 A 1 
ATOM 4176 O O   . LEU A 1 521 ? -6.453  9.066   -7.169  1.00 79.75 521 A 1 
ATOM 4177 C CB  . LEU A 1 521 ? -7.087  12.016  -7.069  1.00 80.19 521 A 1 
ATOM 4178 C CG  . LEU A 1 521 ? -7.076  12.233  -5.551  1.00 76.80 521 A 1 
ATOM 4179 C CD1 . LEU A 1 521 ? -5.967  13.195  -5.140  1.00 71.93 521 A 1 
ATOM 4180 C CD2 . LEU A 1 521 ? -8.407  12.839  -5.112  1.00 73.26 521 A 1 
ATOM 4181 N N   . GLU A 1 522 ? -4.465  9.743   -6.385  1.00 81.79 522 A 1 
ATOM 4182 C CA  . GLU A 1 522 ? -4.156  8.536   -5.626  1.00 81.15 522 A 1 
ATOM 4183 C C   . GLU A 1 522 ? -4.505  8.794   -4.155  1.00 81.73 522 A 1 
ATOM 4184 O O   . GLU A 1 522 ? -4.056  9.786   -3.569  1.00 79.03 522 A 1 
ATOM 4185 C CB  . GLU A 1 522 ? -2.678  8.167   -5.797  1.00 79.08 522 A 1 
ATOM 4186 C CG  . GLU A 1 522 ? -2.214  7.990   -7.260  1.00 73.82 522 A 1 
ATOM 4187 C CD  . GLU A 1 522 ? -2.620  6.684   -7.954  1.00 71.40 522 A 1 
ATOM 4188 O OE1 . GLU A 1 522 ? -2.349  6.586   -9.186  1.00 63.05 522 A 1 
ATOM 4189 O OE2 . GLU A 1 522 ? -3.121  5.761   -7.285  1.00 64.44 522 A 1 
ATOM 4190 N N   . LEU A 1 523 ? -5.313  7.913   -3.567  1.00 79.00 523 A 1 
ATOM 4191 C CA  . LEU A 1 523 ? -5.671  7.993   -2.151  1.00 79.16 523 A 1 
ATOM 4192 C C   . LEU A 1 523 ? -4.429  7.807   -1.265  1.00 80.11 523 A 1 
ATOM 4193 O O   . LEU A 1 523 ? -3.455  7.200   -1.714  1.00 77.61 523 A 1 
ATOM 4194 C CB  . LEU A 1 523 ? -6.735  6.932   -1.822  1.00 77.10 523 A 1 
ATOM 4195 C CG  . LEU A 1 523 ? -8.106  7.156   -2.481  1.00 74.62 523 A 1 
ATOM 4196 C CD1 . LEU A 1 523 ? -9.029  5.995   -2.121  1.00 70.32 523 A 1 
ATOM 4197 C CD2 . LEU A 1 523 ? -8.771  8.454   -2.024  1.00 69.52 523 A 1 
ATOM 4198 N N   . PRO A 1 524 ? -4.460  8.265   0.011   1.00 80.64 524 A 1 
ATOM 4199 C CA  . PRO A 1 524 ? -3.431  7.947   0.996   1.00 80.05 524 A 1 
ATOM 4200 C C   . PRO A 1 524 ? -3.073  6.463   0.960   1.00 80.70 524 A 1 
ATOM 4201 O O   . PRO A 1 524 ? -3.934  5.613   1.195   1.00 77.85 524 A 1 
ATOM 4202 C CB  . PRO A 1 524 ? -4.036  8.343   2.341   1.00 79.51 524 A 1 
ATOM 4203 C CG  . PRO A 1 524 ? -4.939  9.513   1.966   1.00 74.94 524 A 1 
ATOM 4204 C CD  . PRO A 1 524 ? -5.499  9.089   0.616   1.00 73.88 524 A 1 
ATOM 4205 N N   . GLY A 1 525 ? -1.827  6.139   0.615   1.00 76.58 525 A 1 
ATOM 4206 C CA  . GLY A 1 525 ? -1.384  4.762   0.414   1.00 72.64 525 A 1 
ATOM 4207 C C   . GLY A 1 525 ? -1.584  3.903   1.662   1.00 74.85 525 A 1 
ATOM 4208 O O   . GLY A 1 525 ? -1.479  4.415   2.774   1.00 71.03 525 A 1 
ATOM 4209 N N   . LEU A 1 526 ? -1.864  2.606   1.521   1.00 73.38 526 A 1 
ATOM 4210 C CA  . LEU A 1 526 ? -2.247  1.755   2.660   1.00 74.23 526 A 1 
ATOM 4211 C C   . LEU A 1 526 ? -1.243  1.850   3.825   1.00 76.59 526 A 1 
ATOM 4212 O O   . LEU A 1 526 ? -1.640  2.108   4.956   1.00 73.03 526 A 1 
ATOM 4213 C CB  . LEU A 1 526 ? -2.430  0.299   2.181   1.00 71.81 526 A 1 
ATOM 4214 C CG  . LEU A 1 526 ? -2.855  -0.682  3.299   1.00 66.14 526 A 1 
ATOM 4215 C CD1 . LEU A 1 526 ? -4.201  -0.319  3.918   1.00 65.07 526 A 1 
ATOM 4216 C CD2 . LEU A 1 526 ? -2.962  -2.102  2.745   1.00 61.45 526 A 1 
ATOM 4217 N N   . TRP A 1 527 ? 0.059   1.697   3.548   1.00 82.57 527 A 1 
ATOM 4218 C CA  . TRP A 1 527 ? 1.128   1.740   4.556   1.00 79.78 527 A 1 
ATOM 4219 C C   . TRP A 1 527 ? 1.742   3.130   4.750   1.00 78.76 527 A 1 
ATOM 4220 O O   . TRP A 1 527 ? 2.284   3.394   5.825   1.00 71.24 527 A 1 
ATOM 4221 C CB  . TRP A 1 527 ? 2.198   0.715   4.183   1.00 77.14 527 A 1 
ATOM 4222 C CG  . TRP A 1 527 ? 2.634   0.752   2.753   1.00 77.43 527 A 1 
ATOM 4223 C CD1 . TRP A 1 527 ? 3.553   1.586   2.226   1.00 67.86 527 A 1 
ATOM 4224 C CD2 . TRP A 1 527 ? 2.137   -0.056  1.642   1.00 75.76 527 A 1 
ATOM 4225 N NE1 . TRP A 1 527 ? 3.658   1.364   0.864   1.00 64.01 527 A 1 
ATOM 4226 C CE2 . TRP A 1 527 ? 2.810   0.359   0.459   1.00 69.29 527 A 1 
ATOM 4227 C CE3 . TRP A 1 527 ? 1.188   -1.091  1.531   1.00 67.15 527 A 1 
ATOM 4228 C CZ2 . TRP A 1 527 ? 2.551   -0.229  -0.793  1.00 67.39 527 A 1 
ATOM 4229 C CZ3 . TRP A 1 527 ? 0.926   -1.686  0.281   1.00 60.51 527 A 1 
ATOM 4230 C CH2 . TRP A 1 527 ? 1.601   -1.258  -0.879  1.00 60.63 527 A 1 
ATOM 4231 N N   . ASN A 1 528 ? 1.648   4.034   3.763   1.00 80.94 528 A 1 
ATOM 4232 C CA  . ASN A 1 528 ? 2.283   5.358   3.754   1.00 78.59 528 A 1 
ATOM 4233 C C   . ASN A 1 528 ? 1.278   6.522   3.859   1.00 76.37 528 A 1 
ATOM 4234 O O   . ASN A 1 528 ? 1.542   7.616   3.369   1.00 69.35 528 A 1 
ATOM 4235 C CB  . ASN A 1 528 ? 3.220   5.469   2.531   1.00 74.62 528 A 1 
ATOM 4236 C CG  . ASN A 1 528 ? 2.474   5.443   1.207   1.00 69.84 528 A 1 
ATOM 4237 O OD1 . ASN A 1 528 ? 1.792   4.490   0.872   1.00 60.63 528 A 1 
ATOM 4238 N ND2 . ASN A 1 528 ? 2.589   6.475   0.410   1.00 63.04 528 A 1 
ATOM 4239 N N   . GLY A 1 529 ? 0.115   6.287   4.477   1.00 77.51 529 A 1 
ATOM 4240 C CA  . GLY A 1 529 ? -0.884  7.331   4.689   1.00 75.64 529 A 1 
ATOM 4241 C C   . GLY A 1 529 ? -2.165  6.845   5.349   1.00 78.92 529 A 1 
ATOM 4242 O O   . GLY A 1 529 ? -2.573  7.385   6.372   1.00 74.36 529 A 1 
ATOM 4243 N N   . ALA A 1 530 ? -2.791  5.772   4.824   1.00 75.34 530 A 1 
ATOM 4244 C CA  . ALA A 1 530 ? -4.018  5.242   5.420   1.00 73.59 530 A 1 
ATOM 4245 C C   . ALA A 1 530 ? -3.806  4.660   6.831   1.00 77.24 530 A 1 
ATOM 4246 O O   . ALA A 1 530 ? -4.747  4.592   7.614   1.00 74.32 530 A 1 
ATOM 4247 C CB  . ALA A 1 530 ? -4.641  4.214   4.469   1.00 70.50 530 A 1 
ATOM 4248 N N   . MET A 1 531 ? -2.581  4.286   7.175   1.00 75.97 531 A 1 
ATOM 4249 C CA  . MET A 1 531 ? -2.176  3.862   8.522   1.00 78.05 531 A 1 
ATOM 4250 C C   . MET A 1 531 ? -1.345  4.934   9.258   1.00 80.81 531 A 1 
ATOM 4251 O O   . MET A 1 531 ? -0.572  4.594   10.149  1.00 77.08 531 A 1 
ATOM 4252 C CB  . MET A 1 531 ? -1.424  2.526   8.446   1.00 75.59 531 A 1 
ATOM 4253 C CG  . MET A 1 531 ? -2.243  1.374   7.865   1.00 76.19 531 A 1 
ATOM 4254 S SD  . MET A 1 531 ? -1.259  -0.148  7.708   1.00 67.88 531 A 1 
ATOM 4255 C CE  . MET A 1 531 ? -2.553  -1.276  7.143   1.00 61.24 531 A 1 
ATOM 4256 N N   . SER A 1 532 ? -1.449  6.213   8.870   1.00 84.26 532 A 1 
ATOM 4257 C CA  . SER A 1 532 ? -0.601  7.283   9.421   1.00 83.23 532 A 1 
ATOM 4258 C C   . SER A 1 532 ? -0.819  7.501   10.920  1.00 84.00 532 A 1 
ATOM 4259 O O   . SER A 1 532 ? 0.153   7.582   11.665  1.00 80.21 532 A 1 
ATOM 4260 C CB  . SER A 1 532 ? -0.844  8.584   8.656   1.00 79.43 532 A 1 
ATOM 4261 O OG  . SER A 1 532 ? 0.061   9.580   9.075   1.00 69.99 532 A 1 
ATOM 4262 N N   . ASP A 1 533 ? -2.066  7.509   11.389  1.00 87.11 533 A 1 
ATOM 4263 C CA  . ASP A 1 533 ? -2.381  7.693   12.816  1.00 87.84 533 A 1 
ATOM 4264 C C   . ASP A 1 533 ? -2.433  6.368   13.612  1.00 89.48 533 A 1 
ATOM 4265 O O   . ASP A 1 533 ? -3.037  6.265   14.678  1.00 88.46 533 A 1 
ATOM 4266 C CB  . ASP A 1 533 ? -3.638  8.563   12.980  1.00 85.47 533 A 1 
ATOM 4267 C CG  . ASP A 1 533 ? -3.775  9.124   14.406  1.00 79.49 533 A 1 
ATOM 4268 O OD1 . ASP A 1 533 ? -2.727  9.396   15.049  1.00 75.40 533 A 1 
ATOM 4269 O OD2 . ASP A 1 533 ? -4.923  9.254   14.873  1.00 73.48 533 A 1 
ATOM 4270 N N   . TRP A 1 534 ? -1.807  5.309   13.110  1.00 90.85 534 A 1 
ATOM 4271 C CA  . TRP A 1 534 ? -1.659  4.055   13.846  1.00 91.68 534 A 1 
ATOM 4272 C C   . TRP A 1 534 ? -0.407  4.087   14.723  1.00 91.80 534 A 1 
ATOM 4273 O O   . TRP A 1 534 ? 0.613   4.666   14.345  1.00 89.93 534 A 1 
ATOM 4274 C CB  . TRP A 1 534 ? -1.596  2.858   12.892  1.00 91.51 534 A 1 
ATOM 4275 C CG  . TRP A 1 534 ? -2.819  2.548   12.094  1.00 91.79 534 A 1 
ATOM 4276 C CD1 . TRP A 1 534 ? -3.712  3.423   11.584  1.00 88.84 534 A 1 
ATOM 4277 C CD2 . TRP A 1 534 ? -3.273  1.228   11.658  1.00 91.93 534 A 1 
ATOM 4278 N NE1 . TRP A 1 534 ? -4.678  2.749   10.869  1.00 87.82 534 A 1 
ATOM 4279 C CE2 . TRP A 1 534 ? -4.452  1.393   10.878  1.00 90.02 534 A 1 
ATOM 4280 C CE3 . TRP A 1 534 ? -2.797  -0.087  11.843  1.00 88.97 534 A 1 
ATOM 4281 C CZ2 . TRP A 1 534 ? -5.122  0.304   10.306  1.00 89.41 534 A 1 
ATOM 4282 C CZ3 . TRP A 1 534 ? -3.466  -1.182  11.276  1.00 88.00 534 A 1 
ATOM 4283 C CH2 . TRP A 1 534 ? -4.621  -0.989  10.509  1.00 87.68 534 A 1 
ATOM 4284 N N   . ASN A 1 535 ? -0.433  3.364   15.842  1.00 94.18 535 A 1 
ATOM 4285 C CA  . ASN A 1 535 ? 0.800   3.032   16.542  1.00 94.72 535 A 1 
ATOM 4286 C C   . ASN A 1 535 ? 1.669   2.175   15.622  1.00 95.42 535 A 1 
ATOM 4287 O O   . ASN A 1 535 ? 1.235   1.133   15.123  1.00 94.53 535 A 1 
ATOM 4288 C CB  . ASN A 1 535 ? 0.479   2.337   17.865  1.00 94.36 535 A 1 
ATOM 4289 C CG  . ASN A 1 535 ? -0.145  3.321   18.838  1.00 93.84 535 A 1 
ATOM 4290 O OD1 . ASN A 1 535 ? 0.353   4.417   19.036  1.00 86.59 535 A 1 
ATOM 4291 N ND2 . ASN A 1 535 ? -1.257  2.990   19.438  1.00 86.56 535 A 1 
ATOM 4292 N N   . THR A 1 536 ? 2.881   2.652   15.349  1.00 95.28 536 A 1 
ATOM 4293 C CA  . THR A 1 536 ? 3.780   2.052   14.360  1.00 95.40 536 A 1 
ATOM 4294 C C   . THR A 1 536 ? 5.105   1.702   15.015  1.00 96.02 536 A 1 
ATOM 4295 O O   . THR A 1 536 ? 5.750   2.569   15.593  1.00 95.55 536 A 1 
ATOM 4296 C CB  . THR A 1 536 ? 3.996   2.998   13.170  1.00 94.29 536 A 1 
ATOM 4297 O OG1 . THR A 1 536 ? 2.758   3.244   12.529  1.00 92.18 536 A 1 
ATOM 4298 C CG2 . THR A 1 536 ? 4.935   2.409   12.116  1.00 92.79 536 A 1 
ATOM 4299 N N   . VAL A 1 537 ? 5.523   0.452   14.877  1.00 96.65 537 A 1 
ATOM 4300 C CA  . VAL A 1 537 ? 6.818   -0.045  15.348  1.00 96.87 537 A 1 
ATOM 4301 C C   . VAL A 1 537 ? 7.603   -0.561  14.151  1.00 96.77 537 A 1 
ATOM 4302 O O   . VAL A 1 537 ? 7.086   -1.351  13.358  1.00 96.23 537 A 1 
ATOM 4303 C CB  . VAL A 1 537 ? 6.637   -1.141  16.414  1.00 96.88 537 A 1 
ATOM 4304 C CG1 . VAL A 1 537 ? 7.983   -1.638  16.950  1.00 95.82 537 A 1 
ATOM 4305 C CG2 . VAL A 1 537 ? 5.806   -0.639  17.603  1.00 95.81 537 A 1 
ATOM 4306 N N   . PHE A 1 538 ? 8.844   -0.116  14.014  1.00 96.94 538 A 1 
ATOM 4307 C CA  . PHE A 1 538 ? 9.767   -0.627  13.010  1.00 96.82 538 A 1 
ATOM 4308 C C   . PHE A 1 538 ? 10.738  -1.620  13.645  1.00 97.02 538 A 1 
ATOM 4309 O O   . PHE A 1 538 ? 11.339  -1.329  14.670  1.00 96.66 538 A 1 
ATOM 4310 C CB  . PHE A 1 538 ? 10.501  0.534   12.330  1.00 96.12 538 A 1 
ATOM 4311 C CG  . PHE A 1 538 ? 9.627   1.534   11.592  1.00 95.86 538 A 1 
ATOM 4312 C CD1 . PHE A 1 538 ? 8.460   1.129   10.918  1.00 94.27 538 A 1 
ATOM 4313 C CD2 . PHE A 1 538 ? 10.010  2.891   11.554  1.00 94.15 538 A 1 
ATOM 4314 C CE1 . PHE A 1 538 ? 7.680   2.067   10.219  1.00 93.62 538 A 1 
ATOM 4315 C CE2 . PHE A 1 538 ? 9.235   3.825   10.849  1.00 93.35 538 A 1 
ATOM 4316 C CZ  . PHE A 1 538 ? 8.064   3.414   10.185  1.00 93.89 538 A 1 
ATOM 4317 N N   . VAL A 1 539 ? 10.888  -2.786  13.018  1.00 97.75 539 A 1 
ATOM 4318 C CA  . VAL A 1 539 ? 11.814  -3.843  13.440  1.00 97.88 539 A 1 
ATOM 4319 C C   . VAL A 1 539 ? 12.745  -4.164  12.277  1.00 97.68 539 A 1 
ATOM 4320 O O   . VAL A 1 539 ? 12.279  -4.406  11.166  1.00 97.14 539 A 1 
ATOM 4321 C CB  . VAL A 1 539 ? 11.051  -5.098  13.914  1.00 97.81 539 A 1 
ATOM 4322 C CG1 . VAL A 1 539 ? 12.003  -6.229  14.320  1.00 96.76 539 A 1 
ATOM 4323 C CG2 . VAL A 1 539 ? 10.160  -4.785  15.126  1.00 96.72 539 A 1 
ATOM 4324 N N   . GLU A 1 540 ? 14.050  -4.165  12.517  1.00 97.77 540 A 1 
ATOM 4325 C CA  . GLU A 1 540 ? 15.022  -4.582  11.507  1.00 97.71 540 A 1 
ATOM 4326 C C   . GLU A 1 540 ? 14.836  -6.069  11.175  1.00 97.70 540 A 1 
ATOM 4327 O O   . GLU A 1 540 ? 14.783  -6.925  12.054  1.00 97.20 540 A 1 
ATOM 4328 C CB  . GLU A 1 540 ? 16.460  -4.262  11.964  1.00 97.18 540 A 1 
ATOM 4329 C CG  . GLU A 1 540 ? 17.484  -4.563  10.863  1.00 95.98 540 A 1 
ATOM 4330 C CD  . GLU A 1 540 ? 18.919  -4.134  11.230  1.00 95.76 540 A 1 
ATOM 4331 O OE1 . GLU A 1 540 ? 19.451  -3.210  10.583  1.00 89.98 540 A 1 
ATOM 4332 O OE2 . GLU A 1 540 ? 19.554  -4.771  12.092  1.00 91.54 540 A 1 
ATOM 4333 N N   . VAL A 1 541 ? 14.743  -6.377  9.879   1.00 97.47 541 A 1 
ATOM 4334 C CA  . VAL A 1 541 ? 14.665  -7.746  9.350   1.00 97.20 541 A 1 
ATOM 4335 C C   . VAL A 1 541 ? 15.694  -7.932  8.226   1.00 96.90 541 A 1 
ATOM 4336 O O   . VAL A 1 541 ? 16.047  -6.961  7.548   1.00 96.22 541 A 1 
ATOM 4337 C CB  . VAL A 1 541 ? 13.238  -8.121  8.890   1.00 96.78 541 A 1 
ATOM 4338 C CG1 . VAL A 1 541 ? 12.217  -7.996  10.029  1.00 95.20 541 A 1 
ATOM 4339 C CG2 . VAL A 1 541 ? 12.736  -7.299  7.704   1.00 95.00 541 A 1 
ATOM 4340 N N   . PRO A 1 542 ? 16.211  -9.151  8.001   1.00 96.80 542 A 1 
ATOM 4341 C CA  . PRO A 1 542 ? 17.243  -9.376  6.991   1.00 96.30 542 A 1 
ATOM 4342 C C   . PRO A 1 542 ? 16.687  -9.280  5.567   1.00 95.88 542 A 1 
ATOM 4343 O O   . PRO A 1 542 ? 15.529  -9.604  5.301   1.00 94.54 542 A 1 
ATOM 4344 C CB  . PRO A 1 542 ? 17.813  -10.765 7.291   1.00 95.45 542 A 1 
ATOM 4345 C CG  . PRO A 1 542 ? 16.619  -11.490 7.900   1.00 94.12 542 A 1 
ATOM 4346 C CD  . PRO A 1 542 ? 15.925  -10.391 8.702   1.00 96.50 542 A 1 
ATOM 4347 N N   . ALA A 1 543 ? 17.560  -8.917  4.621   1.00 94.27 543 A 1 
ATOM 4348 C CA  . ALA A 1 543 ? 17.225  -8.815  3.197   1.00 93.33 543 A 1 
ATOM 4349 C C   . ALA A 1 543 ? 16.682  -10.127 2.604   1.00 93.36 543 A 1 
ATOM 4350 O O   . ALA A 1 543 ? 15.855  -10.087 1.699   1.00 91.24 543 A 1 
ATOM 4351 C CB  . ALA A 1 543 ? 18.471  -8.343  2.441   1.00 91.42 543 A 1 
ATOM 4352 N N   . ALA A 1 544 ? 17.065  -11.276 3.156   1.00 93.39 544 A 1 
ATOM 4353 C CA  . ALA A 1 544 ? 16.554  -12.585 2.744   1.00 93.01 544 A 1 
ATOM 4354 C C   . ALA A 1 544 ? 15.031  -12.760 2.925   1.00 93.46 544 A 1 
ATOM 4355 O O   . ALA A 1 544 ? 14.441  -13.665 2.336   1.00 90.94 544 A 1 
ATOM 4356 C CB  . ALA A 1 544 ? 17.327  -13.644 3.527   1.00 91.70 544 A 1 
ATOM 4357 N N   . THR A 1 545 ? 14.366  -11.889 3.694   1.00 93.09 545 A 1 
ATOM 4358 C CA  . THR A 1 545 ? 12.895  -11.878 3.836   1.00 92.49 545 A 1 
ATOM 4359 C C   . THR A 1 545 ? 12.178  -11.108 2.723   1.00 92.22 545 A 1 
ATOM 4360 O O   . THR A 1 545 ? 10.946  -11.134 2.651   1.00 90.23 545 A 1 
ATOM 4361 C CB  . THR A 1 545 ? 12.462  -11.333 5.202   1.00 92.61 545 A 1 
ATOM 4362 O OG1 . THR A 1 545 ? 12.771  -9.964  5.343   1.00 89.78 545 A 1 
ATOM 4363 C CG2 . THR A 1 545 ? 13.117  -12.080 6.365   1.00 88.97 545 A 1 
ATOM 4364 N N   . PHE A 1 546 ? 12.927  -10.422 1.852   1.00 91.85 546 A 1 
ATOM 4365 C CA  . PHE A 1 546 ? 12.403  -9.563  0.800   1.00 90.60 546 A 1 
ATOM 4366 C C   . PHE A 1 546 ? 12.864  -10.030 -0.582  1.00 90.61 546 A 1 
ATOM 4367 O O   . PHE A 1 546 ? 13.982  -9.747  -1.015  1.00 88.78 546 A 1 
ATOM 4368 C CB  . PHE A 1 546 ? 12.817  -8.116  1.080   1.00 89.19 546 A 1 
ATOM 4369 C CG  . PHE A 1 546 ? 12.293  -7.129  0.054   1.00 86.67 546 A 1 
ATOM 4370 C CD1 . PHE A 1 546 ? 13.188  -6.394  -0.749  1.00 83.21 546 A 1 
ATOM 4371 C CD2 . PHE A 1 546 ? 10.908  -6.939  -0.096  1.00 83.63 546 A 1 
ATOM 4372 C CE1 . PHE A 1 546 ? 12.695  -5.462  -1.679  1.00 80.61 546 A 1 
ATOM 4373 C CE2 . PHE A 1 546 ? 10.418  -6.010  -1.032  1.00 80.09 546 A 1 
ATOM 4374 C CZ  . PHE A 1 546 ? 11.310  -5.266  -1.819  1.00 79.95 546 A 1 
ATOM 4375 N N   . ASN A 1 547 ? 11.984  -10.725 -1.292  1.00 92.65 547 A 1 
ATOM 4376 C CA  . ASN A 1 547 ? 12.247  -11.356 -2.585  1.00 92.88 547 A 1 
ATOM 4377 C C   . ASN A 1 547 ? 11.202  -10.943 -3.645  1.00 93.50 547 A 1 
ATOM 4378 O O   . ASN A 1 547 ? 10.461  -11.794 -4.144  1.00 90.78 547 A 1 
ATOM 4379 C CB  . ASN A 1 547 ? 12.339  -12.878 -2.374  1.00 91.18 547 A 1 
ATOM 4380 C CG  . ASN A 1 547 ? 13.468  -13.242 -1.434  1.00 87.83 547 A 1 
ATOM 4381 O OD1 . ASN A 1 547 ? 14.627  -13.186 -1.794  1.00 78.92 547 A 1 
ATOM 4382 N ND2 . ASN A 1 547 ? 13.175  -13.588 -0.205  1.00 79.47 547 A 1 
ATOM 4383 N N   . PRO A 1 548 ? 11.067  -9.649  -3.975  1.00 92.01 548 A 1 
ATOM 4384 C CA  . PRO A 1 548 ? 10.043  -9.192  -4.908  1.00 91.69 548 A 1 
ATOM 4385 C C   . PRO A 1 548 ? 10.397  -9.562  -6.351  1.00 92.43 548 A 1 
ATOM 4386 O O   . PRO A 1 548 ? 11.545  -9.448  -6.790  1.00 91.62 548 A 1 
ATOM 4387 C CB  . PRO A 1 548 ? 9.978   -7.678  -4.725  1.00 89.55 548 A 1 
ATOM 4388 C CG  . PRO A 1 548 ? 11.435  -7.335  -4.400  1.00 86.91 548 A 1 
ATOM 4389 C CD  . PRO A 1 548 ? 11.886  -8.527  -3.554  1.00 90.02 548 A 1 
ATOM 4390 N N   . VAL A 1 549 ? 9.380   -9.898  -7.140  1.00 93.09 549 A 1 
ATOM 4391 C CA  . VAL A 1 549 ? 9.509   -10.134 -8.583  1.00 93.66 549 A 1 
ATOM 4392 C C   . VAL A 1 549 ? 8.973   -8.915  -9.336  1.00 93.50 549 A 1 
ATOM 4393 O O   . VAL A 1 549 ? 7.764   -8.755  -9.526  1.00 92.04 549 A 1 
ATOM 4394 C CB  . VAL A 1 549 ? 8.825   -11.449 -8.986  1.00 93.35 549 A 1 
ATOM 4395 C CG1 . VAL A 1 549 ? 8.999   -11.718 -10.483 1.00 90.70 549 A 1 
ATOM 4396 C CG2 . VAL A 1 549 ? 9.415   -12.638 -8.220  1.00 91.53 549 A 1 
ATOM 4397 N N   . LYS A 1 550 ? 9.867   -8.014  -9.752  1.00 93.92 550 A 1 
ATOM 4398 C CA  . LYS A 1 550 ? 9.512   -6.796  -10.508 1.00 93.03 550 A 1 
ATOM 4399 C C   . LYS A 1 550 ? 9.466   -7.073  -12.014 1.00 93.98 550 A 1 
ATOM 4400 O O   . LYS A 1 550 ? 8.524   -6.649  -12.685 1.00 92.07 550 A 1 
ATOM 4401 C CB  . LYS A 1 550 ? 10.482  -5.650  -10.167 1.00 91.02 550 A 1 
ATOM 4402 C CG  . LYS A 1 550 ? 10.407  -5.205  -8.690  1.00 85.85 550 A 1 
ATOM 4403 C CD  . LYS A 1 550 ? 11.430  -4.092  -8.376  1.00 75.95 550 A 1 
ATOM 4404 C CE  . LYS A 1 550 ? 11.386  -3.706  -6.886  1.00 69.89 550 A 1 
ATOM 4405 N NZ  . LYS A 1 550 ? 12.525  -2.834  -6.480  1.00 59.63 550 A 1 
ATOM 4406 N N   . THR A 1 551 ? 10.435  -7.828  -12.516 1.00 94.21 551 A 1 
ATOM 4407 C CA  . THR A 1 551 ? 10.560  -8.264  -13.915 1.00 95.38 551 A 1 
ATOM 4408 C C   . THR A 1 551 ? 10.584  -9.792  -13.996 1.00 96.47 551 A 1 
ATOM 4409 O O   . THR A 1 551 ? 10.894  -10.462 -13.015 1.00 96.16 551 A 1 
ATOM 4410 C CB  . THR A 1 551 ? 11.826  -7.699  -14.569 1.00 94.76 551 A 1 
ATOM 4411 O OG1 . THR A 1 551 ? 12.978  -8.324  -14.053 1.00 90.05 551 A 1 
ATOM 4412 C CG2 . THR A 1 551 ? 11.980  -6.188  -14.383 1.00 88.85 551 A 1 
ATOM 4413 N N   . VAL A 1 552 ? 10.291  -10.381 -15.153 1.00 96.13 552 A 1 
ATOM 4414 C CA  . VAL A 1 552 ? 10.306  -11.848 -15.310 1.00 96.98 552 A 1 
ATOM 4415 C C   . VAL A 1 552 ? 11.685  -12.450 -15.028 1.00 97.19 552 A 1 
ATOM 4416 O O   . VAL A 1 552 ? 11.772  -13.523 -14.436 1.00 96.98 552 A 1 
ATOM 4417 C CB  . VAL A 1 552 ? 9.762   -12.263 -16.687 1.00 96.77 552 A 1 
ATOM 4418 C CG1 . VAL A 1 552 ? 10.640  -11.814 -17.855 1.00 95.28 552 A 1 
ATOM 4419 C CG2 . VAL A 1 552 ? 9.539   -13.778 -16.776 1.00 94.39 552 A 1 
ATOM 4420 N N   . ASN A 1 553 ? 12.767  -11.739 -15.356 1.00 97.48 553 A 1 
ATOM 4421 C CA  . ASN A 1 553 ? 14.131  -12.205 -15.091 1.00 97.54 553 A 1 
ATOM 4422 C C   . ASN A 1 553 ? 14.482  -12.237 -13.595 1.00 97.35 553 A 1 
ATOM 4423 O O   . ASN A 1 553 ? 15.437  -12.916 -13.227 1.00 96.58 553 A 1 
ATOM 4424 C CB  . ASN A 1 553 ? 15.135  -11.359 -15.889 1.00 97.40 553 A 1 
ATOM 4425 C CG  . ASN A 1 553 ? 15.167  -11.697 -17.372 1.00 97.59 553 A 1 
ATOM 4426 O OD1 . ASN A 1 553 ? 14.518  -12.606 -17.857 1.00 93.33 553 A 1 
ATOM 4427 N ND2 . ASN A 1 553 ? 15.947  -10.976 -18.144 1.00 93.59 553 A 1 
ATOM 4428 N N   . ASP A 1 554 ? 13.713  -11.578 -12.718 1.00 96.96 554 A 1 
ATOM 4429 C CA  . ASP A 1 554 ? 13.926  -11.677 -11.272 1.00 96.40 554 A 1 
ATOM 4430 C C   . ASP A 1 554 ? 13.696  -13.106 -10.760 1.00 96.83 554 A 1 
ATOM 4431 O O   . ASP A 1 554 ? 14.363  -13.520 -9.816  1.00 96.19 554 A 1 
ATOM 4432 C CB  . ASP A 1 554 ? 13.039  -10.679 -10.517 1.00 95.32 554 A 1 
ATOM 4433 C CG  . ASP A 1 554 ? 13.349  -9.217  -10.857 1.00 94.01 554 A 1 
ATOM 4434 O OD1 . ASP A 1 554 ? 14.529  -8.891  -11.129 1.00 90.91 554 A 1 
ATOM 4435 O OD2 . ASP A 1 554 ? 12.412  -8.394  -10.804 1.00 90.26 554 A 1 
ATOM 4436 N N   . LEU A 1 555 ? 12.863  -13.901 -11.435 1.00 96.70 555 A 1 
ATOM 4437 C CA  . LEU A 1 555 ? 12.678  -15.330 -11.139 1.00 96.96 555 A 1 
ATOM 4438 C C   . LEU A 1 555 ? 13.941  -16.175 -11.394 1.00 96.90 555 A 1 
ATOM 4439 O O   . LEU A 1 555 ? 14.003  -17.327 -10.976 1.00 95.99 555 A 1 
ATOM 4440 C CB  . LEU A 1 555 ? 11.510  -15.888 -11.975 1.00 97.11 555 A 1 
ATOM 4441 C CG  . LEU A 1 555 ? 10.132  -15.290 -11.642 1.00 96.84 555 A 1 
ATOM 4442 C CD1 . LEU A 1 555 ? 9.100   -15.807 -12.646 1.00 95.81 555 A 1 
ATOM 4443 C CD2 . LEU A 1 555 ? 9.671   -15.683 -10.236 1.00 95.75 555 A 1 
ATOM 4444 N N   . LEU A 1 556 ? 14.944  -15.627 -12.057 1.00 97.41 556 A 1 
ATOM 4445 C CA  . LEU A 1 556 ? 16.239  -16.281 -12.280 1.00 97.11 556 A 1 
ATOM 4446 C C   . LEU A 1 556 ? 17.266  -15.974 -11.179 1.00 96.66 556 A 1 
ATOM 4447 O O   . LEU A 1 556 ? 18.402  -16.456 -11.256 1.00 95.42 556 A 1 
ATOM 4448 C CB  . LEU A 1 556 ? 16.799  -15.859 -13.649 1.00 97.21 556 A 1 
ATOM 4449 C CG  . LEU A 1 556 ? 15.900  -16.167 -14.856 1.00 97.16 556 A 1 
ATOM 4450 C CD1 . LEU A 1 556 ? 16.526  -15.561 -16.114 1.00 96.00 556 A 1 
ATOM 4451 C CD2 . LEU A 1 556 ? 15.732  -17.671 -15.065 1.00 96.33 556 A 1 
ATOM 4452 N N   . ARG A 1 557 ? 16.928  -15.139 -10.196 1.00 96.86 557 A 1 
ATOM 4453 C CA  . ARG A 1 557 ? 17.786  -14.863 -9.042  1.00 95.87 557 A 1 
ATOM 4454 C C   . ARG A 1 557 ? 17.888  -16.113 -8.170  1.00 95.85 557 A 1 
ATOM 4455 O O   . ARG A 1 557 ? 16.993  -16.954 -8.169  1.00 94.92 557 A 1 
ATOM 4456 C CB  . ARG A 1 557 ? 17.247  -13.677 -8.231  1.00 94.51 557 A 1 
ATOM 4457 C CG  . ARG A 1 557 ? 17.243  -12.352 -9.011  1.00 91.04 557 A 1 
ATOM 4458 C CD  . ARG A 1 557 ? 16.606  -11.263 -8.137  1.00 87.82 557 A 1 
ATOM 4459 N NE  . ARG A 1 557 ? 16.426  -9.988  -8.861  1.00 79.51 557 A 1 
ATOM 4460 C CZ  . ARG A 1 557 ? 16.021  -8.852  -8.321  1.00 74.91 557 A 1 
ATOM 4461 N NH1 . ARG A 1 557 ? 15.779  -8.742  -7.047  1.00 68.43 557 A 1 
ATOM 4462 N NH2 . ARG A 1 557 ? 15.834  -7.796  -9.052  1.00 65.35 557 A 1 
ATOM 4463 N N   . ARG A 1 558 ? 18.976  -16.213 -7.413  1.00 94.73 558 A 1 
ATOM 4464 C CA  . ARG A 1 558 ? 19.255  -17.368 -6.545  1.00 94.27 558 A 1 
ATOM 4465 C C   . ARG A 1 558 ? 18.121  -17.632 -5.552  1.00 94.87 558 A 1 
ATOM 4466 O O   . ARG A 1 558 ? 17.803  -18.782 -5.287  1.00 91.86 558 A 1 
ATOM 4467 C CB  . ARG A 1 558 ? 20.583  -17.125 -5.821  1.00 92.68 558 A 1 
ATOM 4468 C CG  . ARG A 1 558 ? 20.955  -18.294 -4.905  1.00 82.04 558 A 1 
ATOM 4469 C CD  . ARG A 1 558 ? 22.262  -18.005 -4.179  1.00 75.73 558 A 1 
ATOM 4470 N NE  . ARG A 1 558 ? 22.562  -19.072 -3.211  1.00 66.78 558 A 1 
ATOM 4471 C CZ  . ARG A 1 558 ? 23.565  -19.082 -2.350  1.00 56.63 558 A 1 
ATOM 4472 N NH1 . ARG A 1 558 ? 24.437  -18.108 -2.295  1.00 51.92 558 A 1 
ATOM 4473 N NH2 . ARG A 1 558 ? 23.705  -20.079 -1.523  1.00 51.22 558 A 1 
ATOM 4474 N N   . GLU A 1 559 ? 17.505  -16.581 -5.055  1.00 93.51 559 A 1 
ATOM 4475 C CA  . GLU A 1 559 ? 16.423  -16.597 -4.072  1.00 92.36 559 A 1 
ATOM 4476 C C   . GLU A 1 559 ? 15.109  -17.177 -4.622  1.00 93.06 559 A 1 
ATOM 4477 O O   . GLU A 1 559 ? 14.189  -17.435 -3.847  1.00 90.04 559 A 1 
ATOM 4478 C CB  . GLU A 1 559 ? 16.184  -15.166 -3.563  1.00 90.27 559 A 1 
ATOM 4479 C CG  . GLU A 1 559 ? 17.399  -14.485 -2.894  1.00 84.11 559 A 1 
ATOM 4480 C CD  . GLU A 1 559 ? 18.537  -14.071 -3.852  1.00 81.09 559 A 1 
ATOM 4481 O OE1 . GLU A 1 559 ? 19.687  -13.941 -3.367  1.00 73.15 559 A 1 
ATOM 4482 O OE2 . GLU A 1 559 ? 18.309  -13.970 -5.079  1.00 74.68 559 A 1 
ATOM 4483 N N   . HIS A 1 560 ? 15.021  -17.413 -5.947  1.00 95.26 560 A 1 
ATOM 4484 C CA  . HIS A 1 560 ? 13.864  -17.987 -6.642  1.00 95.56 560 A 1 
ATOM 4485 C C   . HIS A 1 560 ? 14.159  -19.319 -7.355  1.00 95.42 560 A 1 
ATOM 4486 O O   . HIS A 1 560 ? 13.283  -19.839 -8.049  1.00 92.62 560 A 1 
ATOM 4487 C CB  . HIS A 1 560 ? 13.325  -16.946 -7.627  1.00 95.19 560 A 1 
ATOM 4488 C CG  . HIS A 1 560 ? 12.661  -15.770 -6.959  1.00 95.86 560 A 1 
ATOM 4489 N ND1 . HIS A 1 560 ? 11.438  -15.801 -6.329  1.00 90.51 560 A 1 
ATOM 4490 C CD2 . HIS A 1 560 ? 13.136  -14.492 -6.896  1.00 92.07 560 A 1 
ATOM 4491 C CE1 . HIS A 1 560 ? 11.182  -14.554 -5.894  1.00 92.25 560 A 1 
ATOM 4492 N NE2 . HIS A 1 560 ? 12.185  -13.728 -6.224  1.00 92.65 560 A 1 
ATOM 4493 N N   . GLN A 1 561 ? 15.379  -19.854 -7.224  1.00 94.47 561 A 1 
ATOM 4494 C CA  . GLN A 1 561 ? 15.858  -21.026 -7.969  1.00 93.48 561 A 1 
ATOM 4495 C C   . GLN A 1 561 ? 16.140  -22.253 -7.096  1.00 89.88 561 A 1 
ATOM 4496 O O   . GLN A 1 561 ? 16.475  -22.085 -5.912  1.00 82.21 561 A 1 
ATOM 4497 C CB  . GLN A 1 561 ? 17.111  -20.663 -8.774  1.00 91.91 561 A 1 
ATOM 4498 C CG  . GLN A 1 561 ? 16.815  -19.697 -9.930  1.00 91.48 561 A 1 
ATOM 4499 C CD  . GLN A 1 561 ? 16.037  -20.329 -11.060 1.00 92.05 561 A 1 
ATOM 4500 O OE1 . GLN A 1 561 ? 16.464  -21.289 -11.700 1.00 85.77 561 A 1 
ATOM 4501 N NE2 . GLN A 1 561 ? 14.864  -19.832 -11.387 1.00 86.03 561 A 1 
ATOM 4502 O OXT . GLN A 1 561 ? 16.062  -23.359 -7.693  1.00 85.34 561 A 1 
#
