# 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_if07406
#
_entry.id if07406
#
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 PHE 2   
1 n LEU 3   
1 n ARG 4   
1 n PHE 5   
1 n THR 6   
1 n GLU 7   
1 n ASN 8   
1 n GLU 9   
1 n LYS 10  
1 n ILE 11  
1 n LEU 12  
1 n LYS 13  
1 n ILE 14  
1 n PHE 15  
1 n GLN 16  
1 n GLY 17  
1 n THR 18  
1 n SER 19  
1 n HIS 20  
1 n GLY 21  
1 n GLY 22  
1 n ILE 23  
1 n LEU 24  
1 n ASP 25  
1 n LYS 26  
1 n ASN 27  
1 n ARG 28  
1 n LEU 29  
1 n LYS 30  
1 n CYS 31  
1 n TYR 32  
1 n VAL 33  
1 n LEU 34  
1 n LEU 35  
1 n ARG 36  
1 n ILE 37  
1 n ILE 38  
1 n LEU 39  
1 n ILE 40  
1 n GLU 41  
1 n VAL 42  
1 n GLU 43  
1 n PHE 44  
1 n MET 45  
1 n ALA 46  
1 n GLN 47  
1 n LYS 48  
1 n ASP 49  
1 n LYS 50  
1 n LYS 51  
1 n ASN 52  
1 n VAL 53  
1 n ILE 54  
1 n LYS 55  
1 n ASP 56  
1 n LYS 57  
1 n GLU 58  
1 n THR 59  
1 n SER 60  
1 n SER 61  
1 n SER 62  
1 n GLU 63  
1 n ILE 64  
1 n SER 65  
1 n ARG 66  
1 n ARG 67  
1 n PHE 68  
1 n LYS 69  
1 n GLN 70  
1 n ASN 71  
1 n PRO 72  
1 n ALA 73  
1 n LEU 74  
1 n PHE 75  
1 n ILE 76  
1 n GLY 77  
1 n THR 78  
1 n VAL 79  
1 n VAL 80  
1 n VAL 81  
1 n LEU 82  
1 n VAL 83  
1 n LEU 84  
1 n VAL 85  
1 n ILE 86  
1 n VAL 87  
1 n SER 88  
1 n PHE 89  
1 n VAL 90  
1 n LEU 91  
1 n VAL 92  
1 n PRO 93  
1 n ALA 94  
1 n ILE 95  
1 n VAL 96  
1 n PRO 97  
1 n GLU 98  
1 n SER 99  
1 n ASN 100 
1 n LYS 101 
1 n ALA 102 
1 n GLY 103 
1 n GLY 104 
1 n ASN 105 
1 n TYR 106 
1 n THR 107 
1 n PHE 108 
1 n GLY 109 
1 n TYR 110 
1 n TYR 111 
1 n ASP 112 
1 n ASN 113 
1 n VAL 114 
1 n PRO 115 
1 n ILE 116 
1 n THR 117 
1 n TRP 118 
1 n ALA 119 
1 n SER 120 
1 n GLY 121 
1 n ASN 122 
1 n MET 123 
1 n PHE 124 
1 n ALA 125 
1 n TYR 126 
1 n TYR 127 
1 n ARG 128 
1 n GLU 129 
1 n GLN 130 
1 n ALA 131 
1 n ILE 132 
1 n ASN 133 
1 n ASP 134 
1 n LEU 135 
1 n GLN 136 
1 n ALA 137 
1 n ARG 138 
1 n GLY 139 
1 n ILE 140 
1 n ASP 141 
1 n LEU 142 
1 n ASN 143 
1 n ASP 144 
1 n PHE 145 
1 n ARG 146 
1 n ALA 147 
1 n VAL 148 
1 n ALA 149 
1 n GLU 150 
1 n VAL 151 
1 n TRP 152 
1 n ARG 153 
1 n ARG 154 
1 n SER 155 
1 n TYR 156 
1 n GLU 157 
1 n ALA 158 
1 n THR 159 
1 n VAL 160 
1 n VAL 161 
1 n HIS 162 
1 n THR 163 
1 n ALA 164 
1 n VAL 165 
1 n LEU 166 
1 n GLN 167 
1 n MET 168 
1 n MET 169 
1 n LYS 170 
1 n LYS 171 
1 n SER 172 
1 n ASN 173 
1 n TYR 174 
1 n SER 175 
1 n VAL 176 
1 n PRO 177 
1 n VAL 178 
1 n LYS 179 
1 n THR 180 
1 n VAL 181 
1 n ASP 182 
1 n ARG 183 
1 n GLU 184 
1 n VAL 185 
1 n ALA 186 
1 n MET 187 
1 n LEU 188 
1 n PRO 189 
1 n GLN 190 
1 n PHE 191 
1 n GLN 192 
1 n GLU 193 
1 n ASN 194 
1 n GLY 195 
1 n ARG 196 
1 n PHE 197 
1 n SER 198 
1 n SER 199 
1 n ALA 200 
1 n LEU 201 
1 n TYR 202 
1 n ASN 203 
1 n SER 204 
1 n THR 205 
1 n PRO 206 
1 n ASP 207 
1 n SER 208 
1 n THR 209 
1 n ARG 210 
1 n LEU 211 
1 n THR 212 
1 n LEU 213 
1 n TRP 214 
1 n ARG 215 
1 n GLN 216 
1 n ILE 217 
1 n ASN 218 
1 n GLU 219 
1 n ASP 220 
1 n LEU 221 
1 n CYS 222 
1 n LYS 223 
1 n GLN 224 
1 n MET 225 
1 n PHE 226 
1 n PHE 227 
1 n GLY 228 
1 n ASP 229 
1 n TYR 230 
1 n PHE 231 
1 n ASP 232 
1 n LEU 233 
1 n LEU 234 
1 n ILE 235 
1 n PRO 236 
1 n SER 237 
1 n THR 238 
1 n GLU 239 
1 n ALA 240 
1 n GLU 241 
1 n PHE 242 
1 n VAL 243 
1 n ALA 244 
1 n ASN 245 
1 n MET 246 
1 n SER 247 
1 n SER 248 
1 n VAL 249 
1 n MET 250 
1 n ARG 251 
1 n GLU 252 
1 n PHE 253 
1 n GLU 254 
1 n MET 255 
1 n VAL 256 
1 n TYR 257 
1 n PHE 258 
1 n LYS 259 
1 n VAL 260 
1 n ASP 261 
1 n ASP 262 
1 n PHE 263 
1 n PRO 264 
1 n GLU 265 
1 n SER 266 
1 n GLU 267 
1 n TYR 268 
1 n LEU 269 
1 n ALA 270 
1 n PHE 271 
1 n GLY 272 
1 n ARG 273 
1 n GLU 274 
1 n TYR 275 
1 n SER 276 
1 n ALA 277 
1 n LEU 278 
1 n PHE 279 
1 n ASP 280 
1 n SER 281 
1 n ILE 282 
1 n HIS 283 
1 n LEU 284 
1 n SER 285 
1 n THR 286 
1 n ILE 287 
1 n SER 288 
1 n ILE 289 
1 n SER 290 
1 n SER 291 
1 n SER 292 
1 n GLU 293 
1 n ARG 294 
1 n GLU 295 
1 n ALA 296 
1 n ARG 297 
1 n LYS 298 
1 n ILE 299 
1 n LEU 300 
1 n GLY 301 
1 n SER 302 
1 n ILE 303 
1 n ARG 304 
1 n ASP 305 
1 n GLY 306 
1 n THR 307 
1 n VAL 308 
1 n THR 309 
1 n PHE 310 
1 n GLU 311 
1 n ASP 312 
1 n SER 313 
1 n ALA 314 
1 n LYS 315 
1 n THR 316 
1 n GLN 317 
1 n SER 318 
1 n GLN 319 
1 n SER 320 
1 n TYR 321 
1 n ALA 322 
1 n ASP 323 
1 n ARG 324 
1 n GLY 325 
1 n GLY 326 
1 n ASP 327 
1 n MET 328 
1 n GLY 329 
1 n ILE 330 
1 n ARG 331 
1 n TYR 332 
1 n GLY 333 
1 n TYR 334 
1 n GLU 335 
1 n LEU 336 
1 n ALA 337 
1 n GLY 338 
1 n ASP 339 
1 n ILE 340 
1 n PRO 341 
1 n ASP 342 
1 n GLU 343 
1 n ASP 344 
1 n ALA 345 
1 n ARG 346 
1 n ARG 347 
1 n ILE 348 
1 n ILE 349 
1 n SER 350 
1 n GLY 351 
1 n LEU 352 
1 n LYS 353 
1 n ARG 354 
1 n GLY 355 
1 n GLU 356 
1 n LEU 357 
1 n SER 358 
1 n ASP 359 
1 n LEU 360 
1 n VAL 361 
1 n ARG 362 
1 n ILE 363 
1 n GLY 364 
1 n ASP 365 
1 n ASN 366 
1 n TRP 367 
1 n VAL 368 
1 n ILE 369 
1 n PHE 370 
1 n ARG 371 
1 n ILE 372 
1 n GLU 373 
1 n ASP 374 
1 n GLU 375 
1 n LEU 376 
1 n LYS 377 
1 n LYS 378 
1 n ALA 379 
1 n ASP 380 
1 n PHE 381 
1 n GLU 382 
1 n ASP 383 
1 n GLU 384 
1 n ALA 385 
1 n VAL 386 
1 n MET 387 
1 n GLU 388 
1 n LYS 389 
1 n VAL 390 
1 n ARG 391 
1 n SER 392 
1 n TYR 393 
1 n LEU 394 
1 n ASN 395 
1 n GLN 396 
1 n ARG 397 
1 n ASN 398 
1 n ARG 399 
1 n GLY 400 
1 n ARG 401 
1 n MET 402 
1 n GLU 403 
1 n ASP 404 
1 n TRP 405 
1 n ALA 406 
1 n ILE 407 
1 n LYS 408 
1 n GLN 409 
1 n ALA 410 
1 n ASN 411 
1 n GLU 412 
1 n PHE 413 
1 n ASN 414 
1 n ALA 415 
1 n ASP 416 
1 n VAL 417 
1 n ARG 418 
1 n GLU 419 
1 n SER 420 
1 n GLY 421 
1 n PHE 422 
1 n GLU 423 
1 n ASN 424 
1 n ALA 425 
1 n ALA 426 
1 n ARG 427 
1 n TRP 428 
1 n ARG 429 
1 n ASN 430 
1 n MET 431 
1 n GLU 432 
1 n ARG 433 
1 n HIS 434 
1 n LYS 435 
1 n ILE 436 
1 n GLY 437 
1 n PRO 438 
1 n LEU 439 
1 n PRO 440 
1 n VAL 441 
1 n ASN 442 
1 n TYR 443 
1 n GLY 444 
1 n GLY 445 
1 n ILE 446 
1 n GLU 447 
1 n LEU 448 
1 n PHE 449 
1 n THR 450 
1 n LYS 451 
1 n LEU 452 
1 n GLU 453 
1 n PHE 454 
1 n PHE 455 
1 n PRO 456 
1 n ILE 457 
1 n SER 458 
1 n GLY 459 
1 n PHE 460 
1 n SER 461 
1 n GLU 462 
1 n GLN 463 
1 n ASP 464 
1 n ILE 465 
1 n ILE 466 
1 n ASN 467 
1 n MET 468 
1 n SER 469 
1 n ASN 470 
1 n ASN 471 
1 n GLU 472 
1 n ASN 473 
1 n PHE 474 
1 n TRP 475 
1 n LYS 476 
1 n ILE 477 
1 n ALA 478 
1 n PHE 479 
1 n SER 480 
1 n THR 481 
1 n THR 482 
1 n LEU 483 
1 n GLN 484 
1 n THR 485 
1 n PRO 486 
1 n SER 487 
1 n GLU 488 
1 n PRO 489 
1 n LEU 490 
1 n VAL 491 
1 n GLN 492 
1 n GLY 493 
1 n SER 494 
1 n TYR 495 
1 n VAL 496 
1 n LEU 497 
1 n VAL 498 
1 n LEU 499 
1 n TYR 500 
1 n PRO 501 
1 n LEU 502 
1 n GLU 503 
1 n GLN 504 
1 n THR 505 
1 n TYR 506 
1 n ALA 507 
1 n GLU 508 
1 n GLU 509 
1 n GLU 510 
1 n ALA 511 
1 n VAL 512 
1 n GLN 513 
1 n ARG 514 
1 n ILE 515 
1 n VAL 516 
1 n SER 517 
1 n MET 518 
1 n TYR 519 
1 n SER 520 
1 n SER 521 
1 n TYR 522 
1 n TRP 523 
1 n VAL 524 
1 n SER 525 
1 n TYR 526 
1 n ILE 527 
1 n ALA 528 
1 n ARG 529 
1 n GLN 530 
1 n TYR 531 
1 n ILE 532 
1 n GLN 533 
1 n TYR 534 
1 n TYR 535 
1 n PHE 536 
1 n LEU 537 
1 n SER 538 
1 n ALA 539 
1 n LEU 540 
1 n ASN 541 
1 n ASP 542 
1 n ARG 543 
1 n MET 544 
1 n GLU 545 
1 n ASP 546 
1 n ASN 547 
1 n PHE 548 
1 n TRP 549 
1 n ASP 550 
1 n VAL 551 
1 n TYR 552 
1 n PHE 553 
1 n ASP 554 
1 n LEU 555 
1 n PHE 556 
1 n MET 557 
1 n PRO 558 
1 n ARG 559 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:43:31)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.99
_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 PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n TRP . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n TRP . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n TRP . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n MET . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n TRP . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n ARG . 559 A 559 
#
_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   ? 8.545   -38.692 1.926   1.00 16.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.891   -38.124 2.153   1.00 18.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.649  -37.913 0.845   1.00 19.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.095  -36.799 0.635   1.00 18.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.683  -38.919 3.199   1.00 18.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.580  -38.005 4.050   1.00 16.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.257  -38.871 5.493   1.00 15.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.110  -37.511 6.351   1.00 13.33 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 10.699  -38.867 -0.090  1.00 19.72 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 11.391  -38.711 -1.395  1.00 20.60 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 10.738  -37.717 -2.384  1.00 20.50 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 11.455  -37.006 -3.082  1.00 19.87 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 11.595  -40.095 -2.032  1.00 19.69 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 12.972  -40.664 -1.763  1.00 17.75 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 14.017  -40.396 -2.673  1.00 16.14 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 13.232  -41.440 -0.619  1.00 16.16 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 15.308  -40.901 -2.435  1.00 16.20 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 14.524  -41.941 -0.379  1.00 16.37 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 15.560  -41.673 -1.287  1.00 17.95 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 9.401   -37.572 -2.388  1.00 24.23 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 8.709   -36.535 -3.187  1.00 26.70 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 8.922   -35.105 -2.641  1.00 27.35 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 8.781   -34.143 -3.389  1.00 26.63 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 7.207   -36.891 -3.275  1.00 25.36 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 6.897   -37.923 -4.382  1.00 22.65 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 5.649   -38.731 -4.041  1.00 20.34 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 6.671   -37.228 -5.729  1.00 22.19 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? 9.304   -34.971 -1.358  1.00 26.54 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? 9.585   -33.682 -0.695  1.00 28.13 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? 10.873  -33.014 -1.195  1.00 28.36 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? 10.969  -31.796 -1.172  1.00 27.51 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? 9.662   -33.879 0.835   1.00 27.38 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? 8.293   -33.968 1.525   1.00 24.68 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? 8.474   -34.204 3.034   1.00 23.50 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? 7.220   -33.982 3.787   1.00 21.68 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? 7.036   -34.155 5.086   1.00 20.75 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? 7.926   -34.725 5.854   1.00 19.44 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? 5.937   -33.726 5.655   1.00 18.90 4   A 1 
ATOM 39   N N   . PHE A 1 5   ? 11.851  -33.802 -1.635  1.00 30.91 5   A 1 
ATOM 40   C CA  . PHE A 1 5   ? 13.131  -33.283 -2.117  1.00 32.45 5   A 1 
ATOM 41   C C   . PHE A 1 5   ? 13.013  -32.707 -3.528  1.00 32.37 5   A 1 
ATOM 42   O O   . PHE A 1 5   ? 13.588  -31.663 -3.808  1.00 30.70 5   A 1 
ATOM 43   C CB  . PHE A 1 5   ? 14.216  -34.371 -2.007  1.00 30.19 5   A 1 
ATOM 44   C CG  . PHE A 1 5   ? 15.285  -34.026 -0.984  1.00 27.47 5   A 1 
ATOM 45   C CD1 . PHE A 1 5   ? 16.452  -33.351 -1.388  1.00 24.80 5   A 1 
ATOM 46   C CD2 . PHE A 1 5   ? 15.107  -34.357 0.375   1.00 25.62 5   A 1 
ATOM 47   C CE1 . PHE A 1 5   ? 17.436  -33.013 -0.444  1.00 24.28 5   A 1 
ATOM 48   C CE2 . PHE A 1 5   ? 16.090  -34.015 1.320   1.00 24.05 5   A 1 
ATOM 49   C CZ  . PHE A 1 5   ? 17.256  -33.344 0.911   1.00 25.23 5   A 1 
ATOM 50   N N   . THR A 1 6   ? 12.234  -33.325 -4.401  1.00 34.17 6   A 1 
ATOM 51   C CA  . THR A 1 6   ? 12.178  -32.982 -5.830  1.00 36.89 6   A 1 
ATOM 52   C C   . THR A 1 6   ? 11.435  -31.683 -6.151  1.00 38.26 6   A 1 
ATOM 53   O O   . THR A 1 6   ? 11.771  -31.045 -7.148  1.00 36.03 6   A 1 
ATOM 54   C CB  . THR A 1 6   ? 11.587  -34.142 -6.652  1.00 33.50 6   A 1 
ATOM 55   O OG1 . THR A 1 6   ? 10.565  -34.812 -5.952  1.00 29.49 6   A 1 
ATOM 56   C CG2 . THR A 1 6   ? 12.654  -35.191 -6.964  1.00 28.96 6   A 1 
ATOM 57   N N   . GLU A 1 7   ? 10.456  -31.260 -5.352  1.00 35.73 7   A 1 
ATOM 58   C CA  . GLU A 1 7   ? 9.749   -29.983 -5.571  1.00 38.68 7   A 1 
ATOM 59   C C   . GLU A 1 7   ? 10.518  -28.791 -4.991  1.00 40.10 7   A 1 
ATOM 60   O O   . GLU A 1 7   ? 10.704  -27.804 -5.701  1.00 39.01 7   A 1 
ATOM 61   C CB  . GLU A 1 7   ? 8.310   -30.049 -5.050  1.00 37.34 7   A 1 
ATOM 62   C CG  . GLU A 1 7   ? 7.431   -30.827 -6.039  1.00 32.77 7   A 1 
ATOM 63   C CD  . GLU A 1 7   ? 5.951   -30.869 -5.645  1.00 30.42 7   A 1 
ATOM 64   O OE1 . GLU A 1 7   ? 5.140   -31.094 -6.573  1.00 28.27 7   A 1 
ATOM 65   O OE2 . GLU A 1 7   ? 5.667   -30.749 -4.436  1.00 30.48 7   A 1 
ATOM 66   N N   . ASN A 1 8   ? 11.076  -28.917 -3.783  1.00 40.28 8   A 1 
ATOM 67   C CA  . ASN A 1 8   ? 11.972  -27.891 -3.238  1.00 42.44 8   A 1 
ATOM 68   C C   . ASN A 1 8   ? 13.224  -27.731 -4.110  1.00 42.37 8   A 1 
ATOM 69   O O   . ASN A 1 8   ? 13.651  -26.611 -4.368  1.00 41.87 8   A 1 
ATOM 70   C CB  . ASN A 1 8   ? 12.331  -28.228 -1.780  1.00 41.04 8   A 1 
ATOM 71   C CG  . ASN A 1 8   ? 11.231  -27.861 -0.795  1.00 36.62 8   A 1 
ATOM 72   O OD1 . ASN A 1 8   ? 10.276  -27.168 -1.105  1.00 34.27 8   A 1 
ATOM 73   N ND2 . ASN A 1 8   ? 11.336  -28.290 0.436   1.00 34.31 8   A 1 
ATOM 74   N N   . GLU A 1 9   ? 13.766  -28.825 -4.650  1.00 40.76 9   A 1 
ATOM 75   C CA  . GLU A 1 9   ? 14.915  -28.794 -5.563  1.00 43.43 9   A 1 
ATOM 76   C C   . GLU A 1 9   ? 14.556  -28.183 -6.931  1.00 44.54 9   A 1 
ATOM 77   O O   . GLU A 1 9   ? 15.393  -27.524 -7.539  1.00 44.68 9   A 1 
ATOM 78   C CB  . GLU A 1 9   ? 15.460  -30.222 -5.721  1.00 43.19 9   A 1 
ATOM 79   C CG  . GLU A 1 9   ? 16.963  -30.313 -5.983  1.00 38.88 9   A 1 
ATOM 80   C CD  . GLU A 1 9   ? 17.395  -31.704 -6.450  1.00 36.42 9   A 1 
ATOM 81   O OE1 . GLU A 1 9   ? 18.439  -31.757 -7.154  1.00 33.93 9   A 1 
ATOM 82   O OE2 . GLU A 1 9   ? 16.645  -32.685 -6.276  1.00 36.69 9   A 1 
ATOM 83   N N   . LYS A 1 10  ? 13.314  -28.343 -7.420  1.00 41.56 10  A 1 
ATOM 84   C CA  . LYS A 1 10  ? 12.826  -27.660 -8.631  1.00 44.60 10  A 1 
ATOM 85   C C   . LYS A 1 10  ? 12.666  -26.160 -8.410  1.00 43.86 10  A 1 
ATOM 86   O O   . LYS A 1 10  ? 13.074  -25.393 -9.277  1.00 43.81 10  A 1 
ATOM 87   C CB  . LYS A 1 10  ? 11.496  -28.257 -9.112  1.00 44.74 10  A 1 
ATOM 88   C CG  . LYS A 1 10  ? 11.696  -29.460 -10.040 1.00 41.28 10  A 1 
ATOM 89   C CD  . LYS A 1 10  ? 10.323  -30.019 -10.429 1.00 38.99 10  A 1 
ATOM 90   C CE  . LYS A 1 10  ? 10.456  -31.187 -11.411 1.00 35.55 10  A 1 
ATOM 91   N NZ  . LYS A 1 10  ? 9.116   -31.724 -11.756 1.00 32.66 10  A 1 
ATOM 92   N N   . ILE A 1 11  ? 12.124  -25.744 -7.269  1.00 40.51 11  A 1 
ATOM 93   C CA  . ILE A 1 11  ? 11.988  -24.329 -6.908  1.00 41.54 11  A 1 
ATOM 94   C C   . ILE A 1 11  ? 13.381  -23.713 -6.709  1.00 41.70 11  A 1 
ATOM 95   O O   . ILE A 1 11  ? 13.683  -22.692 -7.321  1.00 41.74 11  A 1 
ATOM 96   C CB  . ILE A 1 11  ? 11.048  -24.186 -5.687  1.00 40.95 11  A 1 
ATOM 97   C CG1 . ILE A 1 11  ? 9.610   -24.593 -6.090  1.00 37.78 11  A 1 
ATOM 98   C CG2 . ILE A 1 11  ? 11.065  -22.747 -5.145  1.00 37.92 11  A 1 
ATOM 99   C CD1 . ILE A 1 11  ? 8.641   -24.739 -4.908  1.00 35.80 11  A 1 
ATOM 100  N N   . LEU A 1 12  ? 14.282  -24.387 -5.988  1.00 42.21 12  A 1 
ATOM 101  C CA  . LEU A 1 12  ? 15.691  -23.984 -5.861  1.00 43.25 12  A 1 
ATOM 102  C C   . LEU A 1 12  ? 16.407  -23.913 -7.217  1.00 43.65 12  A 1 
ATOM 103  O O   . LEU A 1 12  ? 17.157  -22.970 -7.443  1.00 43.13 12  A 1 
ATOM 104  C CB  . LEU A 1 12  ? 16.414  -24.944 -4.893  1.00 41.80 12  A 1 
ATOM 105  C CG  . LEU A 1 12  ? 16.519  -24.384 -3.462  1.00 38.40 12  A 1 
ATOM 106  C CD1 . LEU A 1 12  ? 16.293  -25.464 -2.409  1.00 35.53 12  A 1 
ATOM 107  C CD2 . LEU A 1 12  ? 17.911  -23.786 -3.245  1.00 37.02 12  A 1 
ATOM 108  N N   . LYS A 1 13  ? 16.149  -24.836 -8.160  1.00 43.54 13  A 1 
ATOM 109  C CA  . LYS A 1 13  ? 16.715  -24.803 -9.523  1.00 45.54 13  A 1 
ATOM 110  C C   . LYS A 1 13  ? 16.155  -23.666 -10.377 1.00 43.98 13  A 1 
ATOM 111  O O   . LYS A 1 13  ? 16.889  -23.132 -11.201 1.00 43.81 13  A 1 
ATOM 112  C CB  . LYS A 1 13  ? 16.532  -26.161 -10.217 1.00 44.95 13  A 1 
ATOM 113  C CG  . LYS A 1 13  ? 17.615  -27.156 -9.772  1.00 42.11 13  A 1 
ATOM 114  C CD  . LYS A 1 13  ? 17.347  -28.584 -10.277 1.00 40.34 13  A 1 
ATOM 115  C CE  . LYS A 1 13  ? 18.482  -29.480 -9.760  1.00 36.87 13  A 1 
ATOM 116  N NZ  . LYS A 1 13  ? 18.177  -30.927 -9.803  1.00 33.24 13  A 1 
ATOM 117  N N   . ILE A 1 14  ? 14.896  -23.247 -10.180 1.00 41.38 14  A 1 
ATOM 118  C CA  . ILE A 1 14  ? 14.330  -22.048 -10.823 1.00 42.18 14  A 1 
ATOM 119  C C   . ILE A 1 14  ? 15.048  -20.783 -10.319 1.00 41.91 14  A 1 
ATOM 120  O O   . ILE A 1 14  ? 15.322  -19.880 -11.109 1.00 40.81 14  A 1 
ATOM 121  C CB  . ILE A 1 14  ? 12.795  -21.997 -10.614 1.00 40.40 14  A 1 
ATOM 122  C CG1 . ILE A 1 14  ? 12.106  -23.110 -11.442 1.00 37.47 14  A 1 
ATOM 123  C CG2 . ILE A 1 14  ? 12.206  -20.627 -11.004 1.00 37.85 14  A 1 
ATOM 124  C CD1 . ILE A 1 14  ? 10.668  -23.415 -11.000 1.00 35.71 14  A 1 
ATOM 125  N N   . PHE A 1 15  ? 15.432  -20.744 -9.039  1.00 40.01 15  A 1 
ATOM 126  C CA  . PHE A 1 15  ? 16.226  -19.649 -8.471  1.00 41.09 15  A 1 
ATOM 127  C C   . PHE A 1 15  ? 17.721  -19.750 -8.825  1.00 40.05 15  A 1 
ATOM 128  O O   . PHE A 1 15  ? 18.322  -18.737 -9.186  1.00 38.53 15  A 1 
ATOM 129  C CB  . PHE A 1 15  ? 15.972  -19.563 -6.958  1.00 38.98 15  A 1 
ATOM 130  C CG  . PHE A 1 15  ? 14.650  -18.892 -6.602  1.00 37.54 15  A 1 
ATOM 131  C CD1 . PHE A 1 15  ? 14.526  -17.495 -6.715  1.00 34.73 15  A 1 
ATOM 132  C CD2 . PHE A 1 15  ? 13.545  -19.651 -6.172  1.00 35.64 15  A 1 
ATOM 133  C CE1 . PHE A 1 15  ? 13.301  -16.866 -6.416  1.00 33.62 15  A 1 
ATOM 134  C CE2 . PHE A 1 15  ? 12.320  -19.019 -5.875  1.00 33.64 15  A 1 
ATOM 135  C CZ  . PHE A 1 15  ? 12.197  -17.627 -5.999  1.00 34.15 15  A 1 
ATOM 136  N N   . GLN A 1 16  ? 18.314  -20.935 -8.833  1.00 41.12 16  A 1 
ATOM 137  C CA  . GLN A 1 16  ? 19.712  -21.164 -9.239  1.00 42.10 16  A 1 
ATOM 138  C C   . GLN A 1 16  ? 19.947  -20.950 -10.742 1.00 41.34 16  A 1 
ATOM 139  O O   . GLN A 1 16  ? 21.005  -20.464 -11.137 1.00 40.21 16  A 1 
ATOM 140  C CB  . GLN A 1 16  ? 20.146  -22.586 -8.843  1.00 41.48 16  A 1 
ATOM 141  C CG  . GLN A 1 16  ? 20.458  -22.718 -7.344  1.00 38.43 16  A 1 
ATOM 142  C CD  . GLN A 1 16  ? 20.838  -24.140 -6.937  1.00 35.60 16  A 1 
ATOM 143  O OE1 . GLN A 1 16  ? 20.626  -25.115 -7.641  1.00 35.23 16  A 1 
ATOM 144  N NE2 . GLN A 1 16  ? 21.417  -24.317 -5.770  1.00 34.47 16  A 1 
ATOM 145  N N   . GLY A 1 17  ? 18.955  -21.238 -11.596 1.00 41.09 17  A 1 
ATOM 146  C CA  . GLY A 1 17  ? 19.036  -20.995 -13.041 1.00 42.74 17  A 1 
ATOM 147  C C   . GLY A 1 17  ? 19.101  -19.512 -13.427 1.00 42.51 17  A 1 
ATOM 148  O O   . GLY A 1 17  ? 19.347  -19.198 -14.588 1.00 39.59 17  A 1 
ATOM 149  N N   . THR A 1 18  ? 18.910  -18.599 -12.471 1.00 38.71 18  A 1 
ATOM 150  C CA  . THR A 1 18  ? 19.008  -17.142 -12.663 1.00 39.72 18  A 1 
ATOM 151  C C   . THR A 1 18  ? 20.159  -16.488 -11.886 1.00 39.53 18  A 1 
ATOM 152  O O   . THR A 1 18  ? 20.272  -15.267 -11.901 1.00 37.07 18  A 1 
ATOM 153  C CB  . THR A 1 18  ? 17.662  -16.450 -12.377 1.00 36.82 18  A 1 
ATOM 154  O OG1 . THR A 1 18  ? 17.119  -16.792 -11.127 1.00 34.25 18  A 1 
ATOM 155  C CG2 . THR A 1 18  ? 16.610  -16.810 -13.429 1.00 33.55 18  A 1 
ATOM 156  N N   . SER A 1 19  ? 21.021  -17.255 -11.227 1.00 35.39 19  A 1 
ATOM 157  C CA  . SER A 1 19  ? 22.108  -16.735 -10.389 1.00 37.38 19  A 1 
ATOM 158  C C   . SER A 1 19  ? 23.434  -16.561 -11.135 1.00 37.95 19  A 1 
ATOM 159  O O   . SER A 1 19  ? 24.464  -17.093 -10.741 1.00 35.63 19  A 1 
ATOM 160  C CB  . SER A 1 19  ? 22.250  -17.565 -9.104  1.00 34.78 19  A 1 
ATOM 161  O OG  . SER A 1 19  ? 22.749  -18.853 -9.372  1.00 31.96 19  A 1 
ATOM 162  N N   . HIS A 1 20  ? 23.425  -15.763 -12.199 1.00 32.43 20  A 1 
ATOM 163  C CA  . HIS A 1 20  ? 24.604  -15.013 -12.609 1.00 35.06 20  A 1 
ATOM 164  C C   . HIS A 1 20  ? 24.284  -13.524 -12.428 1.00 35.55 20  A 1 
ATOM 165  O O   . HIS A 1 20  ? 23.628  -12.925 -13.269 1.00 33.55 20  A 1 
ATOM 166  C CB  . HIS A 1 20  ? 25.062  -15.400 -14.028 1.00 32.68 20  A 1 
ATOM 167  C CG  . HIS A 1 20  ? 25.918  -16.651 -14.062 1.00 29.69 20  A 1 
ATOM 168  N ND1 . HIS A 1 20  ? 25.677  -17.831 -13.399 1.00 26.95 20  A 1 
ATOM 169  C CD2 . HIS A 1 20  ? 27.108  -16.816 -14.730 1.00 26.22 20  A 1 
ATOM 170  C CE1 . HIS A 1 20  ? 26.681  -18.674 -13.654 1.00 26.96 20  A 1 
ATOM 171  N NE2 . HIS A 1 20  ? 27.581  -18.101 -14.466 1.00 26.37 20  A 1 
ATOM 172  N N   . GLY A 1 21  ? 24.677  -12.960 -11.268 1.00 35.48 21  A 1 
ATOM 173  C CA  . GLY A 1 21  ? 24.640  -11.509 -11.026 1.00 37.54 21  A 1 
ATOM 174  C C   . GLY A 1 21  ? 23.271  -10.864 -10.746 1.00 38.68 21  A 1 
ATOM 175  O O   . GLY A 1 21  ? 23.081  -9.699  -11.068 1.00 36.82 21  A 1 
ATOM 176  N N   . GLY A 1 22  ? 22.305  -11.587 -10.180 1.00 35.78 22  A 1 
ATOM 177  C CA  . GLY A 1 22  ? 20.939  -11.091 -9.988  1.00 38.29 22  A 1 
ATOM 178  C C   . GLY A 1 22  ? 20.700  -10.375 -8.656  1.00 39.14 22  A 1 
ATOM 179  O O   . GLY A 1 22  ? 20.836  -10.965 -7.592  1.00 37.05 22  A 1 
ATOM 180  N N   . ILE A 1 23  ? 20.279  -9.118  -8.752  1.00 34.62 23  A 1 
ATOM 181  C CA  . ILE A 1 23  ? 19.882  -8.222  -7.651  1.00 36.72 23  A 1 
ATOM 182  C C   . ILE A 1 23  ? 18.731  -8.795  -6.809  1.00 37.90 23  A 1 
ATOM 183  O O   . ILE A 1 23  ? 17.798  -9.405  -7.327  1.00 36.35 23  A 1 
ATOM 184  C CB  . ILE A 1 23  ? 19.513  -6.858  -8.273  1.00 34.97 23  A 1 
ATOM 185  C CG1 . ILE A 1 23  ? 20.796  -6.219  -8.854  1.00 32.28 23  A 1 
ATOM 186  C CG2 . ILE A 1 23  ? 18.826  -5.882  -7.309  1.00 32.52 23  A 1 
ATOM 187  C CD1 . ILE A 1 23  ? 20.477  -5.274  -9.983  1.00 30.07 23  A 1 
ATOM 188  N N   . LEU A 1 24  ? 18.817  -8.562  -5.491  1.00 37.81 24  A 1 
ATOM 189  C CA  . LEU A 1 24  ? 17.800  -8.897  -4.490  1.00 40.25 24  A 1 
ATOM 190  C C   . LEU A 1 24  ? 16.540  -8.048  -4.707  1.00 42.02 24  A 1 
ATOM 191  O O   . LEU A 1 24  ? 16.460  -6.910  -4.260  1.00 40.01 24  A 1 
ATOM 192  C CB  . LEU A 1 24  ? 18.427  -8.669  -3.098  1.00 37.92 24  A 1 
ATOM 193  C CG  . LEU A 1 24  ? 18.668  -9.960  -2.307  1.00 34.57 24  A 1 
ATOM 194  C CD1 . LEU A 1 24  ? 19.967  -9.871  -1.511  1.00 31.41 24  A 1 
ATOM 195  C CD2 . LEU A 1 24  ? 17.515  -10.207 -1.341  1.00 32.91 24  A 1 
ATOM 196  N N   . ASP A 1 25  ? 15.543  -8.603  -5.378  1.00 40.79 25  A 1 
ATOM 197  C CA  . ASP A 1 25  ? 14.233  -7.972  -5.525  1.00 43.91 25  A 1 
ATOM 198  C C   . ASP A 1 25  ? 13.367  -8.247  -4.280  1.00 44.92 25  A 1 
ATOM 199  O O   . ASP A 1 25  ? 13.073  -9.397  -3.942  1.00 43.51 25  A 1 
ATOM 200  C CB  . ASP A 1 25  ? 13.587  -8.446  -6.840  1.00 41.91 25  A 1 
ATOM 201  C CG  . ASP A 1 25  ? 12.204  -7.843  -7.121  1.00 36.88 25  A 1 
ATOM 202  O OD1 . ASP A 1 25  ? 11.732  -6.999  -6.324  1.00 34.52 25  A 1 
ATOM 203  O OD2 . ASP A 1 25  ? 11.555  -8.307  -8.083  1.00 34.22 25  A 1 
ATOM 204  N N   . LYS A 1 26  ? 12.915  -7.180  -3.604  1.00 41.58 26  A 1 
ATOM 205  C CA  . LYS A 1 26  ? 11.946  -7.232  -2.490  1.00 43.29 26  A 1 
ATOM 206  C C   . LYS A 1 26  ? 10.684  -8.002  -2.876  1.00 44.12 26  A 1 
ATOM 207  O O   . LYS A 1 26  ? 10.102  -8.683  -2.035  1.00 42.33 26  A 1 
ATOM 208  C CB  . LYS A 1 26  ? 11.618  -5.792  -2.082  1.00 41.36 26  A 1 
ATOM 209  C CG  . LYS A 1 26  ? 10.766  -5.641  -0.812  1.00 38.66 26  A 1 
ATOM 210  C CD  . LYS A 1 26  ? 10.629  -4.143  -0.499  1.00 36.31 26  A 1 
ATOM 211  C CE  . LYS A 1 26  ? 9.973   -3.828  0.847   1.00 33.90 26  A 1 
ATOM 212  N NZ  . LYS A 1 26  ? 10.161  -2.389  1.186   1.00 30.86 26  A 1 
ATOM 213  N N   . ASN A 1 27  ? 10.272  -7.942  -4.148  1.00 42.37 27  A 1 
ATOM 214  C CA  . ASN A 1 27  ? 9.161   -8.739  -4.652  1.00 45.66 27  A 1 
ATOM 215  C C   . ASN A 1 27  ? 9.520   -10.223 -4.732  1.00 46.21 27  A 1 
ATOM 216  O O   . ASN A 1 27  ? 8.655   -11.043 -4.444  1.00 44.64 27  A 1 
ATOM 217  C CB  . ASN A 1 27  ? 8.678   -8.198  -6.000  1.00 43.78 27  A 1 
ATOM 218  C CG  . ASN A 1 27  ? 8.144   -6.791  -5.901  1.00 39.03 27  A 1 
ATOM 219  O OD1 . ASN A 1 27  ? 7.475   -6.415  -4.941  1.00 36.86 27  A 1 
ATOM 220  N ND2 . ASN A 1 27  ? 8.421   -5.965  -6.878  1.00 35.95 27  A 1 
ATOM 221  N N   . ARG A 1 28  ? 10.778  -10.602 -5.007  1.00 43.52 28  A 1 
ATOM 222  C CA  . ARG A 1 28  ? 11.205  -12.011 -4.956  1.00 46.60 28  A 1 
ATOM 223  C C   . ARG A 1 28  ? 11.231  -12.544 -3.529  1.00 47.39 28  A 1 
ATOM 224  O O   . ARG A 1 28  ? 10.789  -13.665 -3.313  1.00 47.25 28  A 1 
ATOM 225  C CB  . ARG A 1 28  ? 12.566  -12.221 -5.625  1.00 45.54 28  A 1 
ATOM 226  C CG  . ARG A 1 28  ? 12.491  -12.085 -7.145  1.00 40.67 28  A 1 
ATOM 227  C CD  . ARG A 1 28  ? 13.863  -12.386 -7.754  1.00 39.49 28  A 1 
ATOM 228  N NE  . ARG A 1 28  ? 13.853  -12.219 -9.218  1.00 36.62 28  A 1 
ATOM 229  C CZ  . ARG A 1 28  ? 14.781  -12.655 -10.052 1.00 35.11 28  A 1 
ATOM 230  N NH1 . ARG A 1 28  ? 15.824  -13.326 -9.646  1.00 32.49 28  A 1 
ATOM 231  N NH2 . ARG A 1 28  ? 14.679  -12.416 -11.330 1.00 32.95 28  A 1 
ATOM 232  N N   . LEU A 1 29  ? 11.644  -11.746 -2.548  1.00 46.01 29  A 1 
ATOM 233  C CA  . LEU A 1 29  ? 11.587  -12.150 -1.138  1.00 46.38 29  A 1 
ATOM 234  C C   . LEU A 1 29  ? 10.141  -12.194 -0.608  1.00 47.65 29  A 1 
ATOM 235  O O   . LEU A 1 29  ? 9.763   -13.139 0.078   1.00 45.76 29  A 1 
ATOM 236  C CB  . LEU A 1 29  ? 12.480  -11.226 -0.298  1.00 44.50 29  A 1 
ATOM 237  C CG  . LEU A 1 29  ? 12.947  -11.915 1.005   1.00 40.82 29  A 1 
ATOM 238  C CD1 . LEU A 1 29  ? 14.129  -12.856 0.740   1.00 37.21 29  A 1 
ATOM 239  C CD2 . LEU A 1 29  ? 13.393  -10.878 2.016   1.00 40.02 29  A 1 
ATOM 240  N N   . LYS A 1 30  ? 9.298   -11.230 -1.010  1.00 44.12 30  A 1 
ATOM 241  C CA  . LYS A 1 30  ? 7.845   -11.292 -0.781  1.00 45.51 30  A 1 
ATOM 242  C C   . LYS A 1 30  ? 7.231   -12.521 -1.448  1.00 45.25 30  A 1 
ATOM 243  O O   . LYS A 1 30  ? 6.482   -13.240 -0.800  1.00 44.94 30  A 1 
ATOM 244  C CB  . LYS A 1 30  ? 7.153   -10.031 -1.304  1.00 45.08 30  A 1 
ATOM 245  C CG  . LYS A 1 30  ? 7.342   -8.806  -0.407  1.00 41.49 30  A 1 
ATOM 246  C CD  . LYS A 1 30  ? 6.688   -7.600  -1.086  1.00 39.97 30  A 1 
ATOM 247  C CE  . LYS A 1 30  ? 6.780   -6.340  -0.228  1.00 36.54 30  A 1 
ATOM 248  N NZ  . LYS A 1 30  ? 6.066   -5.217  -0.891  1.00 34.19 30  A 1 
ATOM 249  N N   . CYS A 1 31  ? 7.591   -12.811 -2.705  1.00 40.35 31  A 1 
ATOM 250  C CA  . CYS A 1 31  ? 7.204   -14.030 -3.407  1.00 41.39 31  A 1 
ATOM 251  C C   . CYS A 1 31  ? 7.704   -15.278 -2.678  1.00 42.33 31  A 1 
ATOM 252  O O   . CYS A 1 31  ? 7.001   -16.271 -2.688  1.00 42.02 31  A 1 
ATOM 253  C CB  . CYS A 1 31  ? 7.723   -14.029 -4.851  1.00 40.56 31  A 1 
ATOM 254  S SG  . CYS A 1 31  ? 6.714   -12.937 -5.883  1.00 35.70 31  A 1 
ATOM 255  N N   . TYR A 1 32  ? 8.866   -15.246 -2.014  1.00 43.91 32  A 1 
ATOM 256  C CA  . TYR A 1 32  ? 9.384   -16.379 -1.251  1.00 46.56 32  A 1 
ATOM 257  C C   . TYR A 1 32  ? 8.569   -16.645 0.022   1.00 46.85 32  A 1 
ATOM 258  O O   . TYR A 1 32  ? 8.205   -17.787 0.298   1.00 47.16 32  A 1 
ATOM 259  C CB  . TYR A 1 32  ? 10.856  -16.126 -0.931  1.00 45.86 32  A 1 
ATOM 260  C CG  . TYR A 1 32  ? 11.560  -17.382 -0.477  1.00 44.13 32  A 1 
ATOM 261  C CD1 . TYR A 1 32  ? 11.724  -17.656 0.891   1.00 41.90 32  A 1 
ATOM 262  C CD2 . TYR A 1 32  ? 12.007  -18.295 -1.450  1.00 41.21 32  A 1 
ATOM 263  C CE1 . TYR A 1 32  ? 12.328  -18.862 1.286   1.00 38.64 32  A 1 
ATOM 264  C CE2 . TYR A 1 32  ? 12.605  -19.499 -1.060  1.00 39.29 32  A 1 
ATOM 265  C CZ  . TYR A 1 32  ? 12.759  -19.788 0.306   1.00 38.84 32  A 1 
ATOM 266  O OH  . TYR A 1 32  ? 13.310  -20.971 0.657   1.00 37.08 32  A 1 
ATOM 267  N N   . VAL A 1 33  ? 8.203   -15.591 0.766   1.00 44.87 33  A 1 
ATOM 268  C CA  . VAL A 1 33  ? 7.287   -15.689 1.920   1.00 46.39 33  A 1 
ATOM 269  C C   . VAL A 1 33  ? 5.891   -16.128 1.459   1.00 46.88 33  A 1 
ATOM 270  O O   . VAL A 1 33  ? 5.305   -17.029 2.051   1.00 46.17 33  A 1 
ATOM 271  C CB  . VAL A 1 33  ? 7.248   -14.360 2.698   1.00 44.98 33  A 1 
ATOM 272  C CG1 . VAL A 1 33  ? 6.221   -14.381 3.838   1.00 40.86 33  A 1 
ATOM 273  C CG2 . VAL A 1 33  ? 8.618   -14.058 3.320   1.00 42.56 33  A 1 
ATOM 274  N N   . LEU A 1 34  ? 5.395   -15.577 0.349   1.00 44.44 34  A 1 
ATOM 275  C CA  . LEU A 1 34  ? 4.150   -16.012 -0.293  1.00 46.06 34  A 1 
ATOM 276  C C   . LEU A 1 34  ? 4.224   -17.474 -0.758  1.00 46.96 34  A 1 
ATOM 277  O O   . LEU A 1 34  ? 3.286   -18.227 -0.522  1.00 45.84 34  A 1 
ATOM 278  C CB  . LEU A 1 34  ? 3.833   -15.079 -1.477  1.00 43.98 34  A 1 
ATOM 279  C CG  . LEU A 1 34  ? 3.266   -13.708 -1.064  1.00 39.79 34  A 1 
ATOM 280  C CD1 . LEU A 1 34  ? 3.363   -12.715 -2.222  1.00 36.66 34  A 1 
ATOM 281  C CD2 . LEU A 1 34  ? 1.795   -13.822 -0.669  1.00 39.15 34  A 1 
ATOM 282  N N   . LEU A 1 35  ? 5.342   -17.911 -1.354  1.00 46.41 35  A 1 
ATOM 283  C CA  . LEU A 1 35  ? 5.598   -19.304 -1.733  1.00 47.92 35  A 1 
ATOM 284  C C   . LEU A 1 35  ? 5.608   -20.225 -0.520  1.00 49.24 35  A 1 
ATOM 285  O O   . LEU A 1 35  ? 5.053   -21.309 -0.616  1.00 47.94 35  A 1 
ATOM 286  C CB  . LEU A 1 35  ? 6.928   -19.426 -2.501  1.00 45.55 35  A 1 
ATOM 287  C CG  . LEU A 1 35  ? 6.767   -19.250 -4.024  1.00 41.55 35  A 1 
ATOM 288  C CD1 . LEU A 1 35  ? 8.086   -18.805 -4.654  1.00 37.35 35  A 1 
ATOM 289  C CD2 . LEU A 1 35  ? 6.343   -20.562 -4.678  1.00 40.16 35  A 1 
ATOM 290  N N   . ARG A 1 36  ? 6.160   -19.811 0.627   1.00 50.91 36  A 1 
ATOM 291  C CA  . ARG A 1 36  ? 6.040   -20.578 1.878   1.00 52.35 36  A 1 
ATOM 292  C C   . ARG A 1 36  ? 4.584   -20.721 2.305   1.00 50.95 36  A 1 
ATOM 293  O O   . ARG A 1 36  ? 4.170   -21.823 2.639   1.00 51.64 36  A 1 
ATOM 294  C CB  . ARG A 1 36  ? 6.873   -19.963 3.009   1.00 51.25 36  A 1 
ATOM 295  C CG  . ARG A 1 36  ? 8.264   -20.596 3.123   1.00 48.75 36  A 1 
ATOM 296  C CD  . ARG A 1 36  ? 8.934   -20.129 4.424   1.00 48.78 36  A 1 
ATOM 297  N NE  . ARG A 1 36  ? 10.192  -20.850 4.696   1.00 44.25 36  A 1 
ATOM 298  C CZ  . ARG A 1 36  ? 10.601  -21.301 5.871   1.00 42.10 36  A 1 
ATOM 299  N NH1 . ARG A 1 36  ? 9.924   -21.135 6.972   1.00 38.77 36  A 1 
ATOM 300  N NH2 . ARG A 1 36  ? 11.724  -21.944 5.962   1.00 38.63 36  A 1 
ATOM 301  N N   . ILE A 1 37  ? 3.793   -19.656 2.237   1.00 47.45 37  A 1 
ATOM 302  C CA  . ILE A 1 37  ? 2.367   -19.714 2.584   1.00 48.88 37  A 1 
ATOM 303  C C   . ILE A 1 37  ? 1.599   -20.602 1.587   1.00 48.99 37  A 1 
ATOM 304  O O   . ILE A 1 37  ? 0.782   -21.424 1.998   1.00 48.04 37  A 1 
ATOM 305  C CB  . ILE A 1 37  ? 1.778   -18.292 2.706   1.00 47.07 37  A 1 
ATOM 306  C CG1 . ILE A 1 37  ? 2.488   -17.478 3.813   1.00 44.27 37  A 1 
ATOM 307  C CG2 . ILE A 1 37  ? 0.281   -18.389 3.048   1.00 45.18 37  A 1 
ATOM 308  C CD1 . ILE A 1 37  ? 2.192   -15.971 3.778   1.00 43.05 37  A 1 
ATOM 309  N N   . ILE A 1 38  ? 1.919   -20.526 0.287   1.00 47.54 38  A 1 
ATOM 310  C CA  . ILE A 1 38  ? 1.357   -21.409 -0.749  1.00 49.06 38  A 1 
ATOM 311  C C   . ILE A 1 38  ? 1.793   -22.865 -0.525  1.00 49.51 38  A 1 
ATOM 312  O O   . ILE A 1 38  ? 0.978   -23.776 -0.658  1.00 48.01 38  A 1 
ATOM 313  C CB  . ILE A 1 38  ? 1.747   -20.895 -2.153  1.00 46.65 38  A 1 
ATOM 314  C CG1 . ILE A 1 38  ? 1.032   -19.553 -2.450  1.00 43.12 38  A 1 
ATOM 315  C CG2 . ILE A 1 38  ? 1.406   -21.918 -3.255  1.00 44.22 38  A 1 
ATOM 316  C CD1 . ILE A 1 38  ? 1.638   -18.778 -3.628  1.00 41.40 38  A 1 
ATOM 317  N N   . LEU A 1 39  ? 3.050   -23.115 -0.141  1.00 49.34 39  A 1 
ATOM 318  C CA  . LEU A 1 39  ? 3.535   -24.453 0.213   1.00 51.32 39  A 1 
ATOM 319  C C   . LEU A 1 39  ? 2.787   -25.025 1.421   1.00 51.31 39  A 1 
ATOM 320  O O   . LEU A 1 39  ? 2.529   -26.224 1.444   1.00 50.45 39  A 1 
ATOM 321  C CB  . LEU A 1 39  ? 5.052   -24.413 0.471   1.00 48.87 39  A 1 
ATOM 322  C CG  . LEU A 1 39  ? 5.901   -24.398 -0.817  1.00 44.54 39  A 1 
ATOM 323  C CD1 . LEU A 1 39  ? 7.335   -23.969 -0.494  1.00 42.41 39  A 1 
ATOM 324  C CD2 . LEU A 1 39  ? 5.953   -25.777 -1.475  1.00 45.16 39  A 1 
ATOM 325  N N   . ILE A 1 40  ? 2.372   -24.183 2.374   1.00 49.36 40  A 1 
ATOM 326  C CA  . ILE A 1 40  ? 1.509   -24.594 3.491   1.00 50.38 40  A 1 
ATOM 327  C C   . ILE A 1 40  ? 0.112   -24.961 2.982   1.00 50.36 40  A 1 
ATOM 328  O O   . ILE A 1 40  ? -0.399  -26.014 3.359   1.00 48.32 40  A 1 
ATOM 329  C CB  . ILE A 1 40  ? 1.440   -23.488 4.562   1.00 47.86 40  A 1 
ATOM 330  C CG1 . ILE A 1 40  ? 2.818   -23.295 5.208   1.00 44.65 40  A 1 
ATOM 331  C CG2 . ILE A 1 40  ? 0.410   -23.812 5.662   1.00 45.37 40  A 1 
ATOM 332  C CD1 . ILE A 1 40  ? 2.938   -21.924 5.866   1.00 42.86 40  A 1 
ATOM 333  N N   . GLU A 1 41  ? -0.491  -24.175 2.080   1.00 43.39 41  A 1 
ATOM 334  C CA  . GLU A 1 41  ? -1.754  -24.563 1.432   1.00 47.06 41  A 1 
ATOM 335  C C   . GLU A 1 41  ? -1.611  -25.923 0.725   1.00 46.71 41  A 1 
ATOM 336  O O   . GLU A 1 41  ? -2.468  -26.796 0.883   1.00 47.21 41  A 1 
ATOM 337  C CB  . GLU A 1 41  ? -2.246  -23.508 0.416   1.00 46.37 41  A 1 
ATOM 338  C CG  . GLU A 1 41  ? -2.878  -22.252 1.041   1.00 42.13 41  A 1 
ATOM 339  C CD  . GLU A 1 41  ? -3.683  -21.400 0.033   1.00 40.02 41  A 1 
ATOM 340  O OE1 . GLU A 1 41  ? -4.667  -20.725 0.449   1.00 38.36 41  A 1 
ATOM 341  O OE2 . GLU A 1 41  ? -3.393  -21.448 -1.184  1.00 41.93 41  A 1 
ATOM 342  N N   . VAL A 1 42  ? -0.506  -26.138 0.004   1.00 46.90 42  A 1 
ATOM 343  C CA  . VAL A 1 42  ? -0.200  -27.398 -0.689  1.00 47.52 42  A 1 
ATOM 344  C C   . VAL A 1 42  ? 0.049   -28.538 0.304   1.00 47.85 42  A 1 
ATOM 345  O O   . VAL A 1 42  ? -0.417  -29.651 0.065   1.00 46.18 42  A 1 
ATOM 346  C CB  . VAL A 1 42  ? 0.982   -27.207 -1.655  1.00 44.40 42  A 1 
ATOM 347  C CG1 . VAL A 1 42  ? 1.451   -28.523 -2.290  1.00 39.08 42  A 1 
ATOM 348  C CG2 . VAL A 1 42  ? 0.594   -26.276 -2.815  1.00 41.62 42  A 1 
ATOM 349  N N   . GLU A 1 43  ? 0.725   -28.313 1.435   1.00 45.63 43  A 1 
ATOM 350  C CA  . GLU A 1 43  ? 0.983   -29.356 2.441   1.00 48.87 43  A 1 
ATOM 351  C C   . GLU A 1 43  ? -0.296  -29.742 3.204   1.00 48.68 43  A 1 
ATOM 352  O O   . GLU A 1 43  ? -0.556  -30.936 3.394   1.00 48.15 43  A 1 
ATOM 353  C CB  . GLU A 1 43  ? 2.156   -28.955 3.361   1.00 47.88 43  A 1 
ATOM 354  C CG  . GLU A 1 43  ? 2.631   -30.145 4.228   1.00 43.87 43  A 1 
ATOM 355  C CD  . GLU A 1 43  ? 4.093   -30.058 4.721   1.00 42.08 43  A 1 
ATOM 356  O OE1 . GLU A 1 43  ? 4.676   -31.162 4.976   1.00 39.64 43  A 1 
ATOM 357  O OE2 . GLU A 1 43  ? 4.646   -28.950 4.812   1.00 41.89 43  A 1 
ATOM 358  N N   . PHE A 1 44  ? -1.166  -28.780 3.523   1.00 47.50 44  A 1 
ATOM 359  C CA  . PHE A 1 44  ? -2.507  -29.068 4.045   1.00 49.96 44  A 1 
ATOM 360  C C   . PHE A 1 44  ? -3.380  -29.801 3.013   1.00 49.16 44  A 1 
ATOM 361  O O   . PHE A 1 44  ? -4.088  -30.749 3.367   1.00 46.78 44  A 1 
ATOM 362  C CB  . PHE A 1 44  ? -3.176  -27.772 4.525   1.00 47.87 44  A 1 
ATOM 363  C CG  . PHE A 1 44  ? -2.767  -27.318 5.919   1.00 44.91 44  A 1 
ATOM 364  C CD1 . PHE A 1 44  ? -3.078  -28.114 7.036   1.00 42.87 44  A 1 
ATOM 365  C CD2 . PHE A 1 44  ? -2.110  -26.088 6.107   1.00 44.01 44  A 1 
ATOM 366  C CE1 . PHE A 1 44  ? -2.719  -27.695 8.329   1.00 41.23 44  A 1 
ATOM 367  C CE2 . PHE A 1 44  ? -1.752  -25.667 7.403   1.00 40.84 44  A 1 
ATOM 368  C CZ  . PHE A 1 44  ? -2.052  -26.473 8.513   1.00 42.19 44  A 1 
ATOM 369  N N   . MET A 1 45  ? -3.288  -29.457 1.727   1.00 44.73 45  A 1 
ATOM 370  C CA  . MET A 1 45  ? -3.954  -30.193 0.646   1.00 46.65 45  A 1 
ATOM 371  C C   . MET A 1 45  ? -3.363  -31.600 0.452   1.00 45.85 45  A 1 
ATOM 372  O O   . MET A 1 45  ? -4.114  -32.565 0.298   1.00 44.97 45  A 1 
ATOM 373  C CB  . MET A 1 45  ? -3.907  -29.395 -0.667  1.00 45.26 45  A 1 
ATOM 374  C CG  . MET A 1 45  ? -4.840  -28.177 -0.644  1.00 39.77 45  A 1 
ATOM 375  S SD  . MET A 1 45  ? -4.997  -27.370 -2.258  1.00 37.69 45  A 1 
ATOM 376  C CE  . MET A 1 45  ? -5.936  -25.891 -1.782  1.00 34.75 45  A 1 
ATOM 377  N N   . ALA A 1 46  ? -2.047  -31.775 0.559   1.00 47.57 46  A 1 
ATOM 378  C CA  . ALA A 1 46  ? -1.395  -33.084 0.461   1.00 49.83 46  A 1 
ATOM 379  C C   . ALA A 1 46  ? -1.739  -34.021 1.636   1.00 49.18 46  A 1 
ATOM 380  O O   . ALA A 1 46  ? -1.770  -35.248 1.472   1.00 47.14 46  A 1 
ATOM 381  C CB  . ALA A 1 46  ? 0.116   -32.863 0.352   1.00 47.43 46  A 1 
ATOM 382  N N   . GLN A 1 47  ? -2.046  -33.491 2.823   1.00 47.57 47  A 1 
ATOM 383  C CA  . GLN A 1 47  ? -2.600  -34.295 3.920   1.00 48.48 47  A 1 
ATOM 384  C C   . GLN A 1 47  ? -4.013  -34.810 3.605   1.00 47.74 47  A 1 
ATOM 385  O O   . GLN A 1 47  ? -4.356  -35.935 3.991   1.00 45.41 47  A 1 
ATOM 386  C CB  . GLN A 1 47  ? -2.613  -33.502 5.233   1.00 45.64 47  A 1 
ATOM 387  C CG  . GLN A 1 47  ? -1.229  -33.379 5.888   1.00 41.92 47  A 1 
ATOM 388  C CD  . GLN A 1 47  ? -1.308  -32.883 7.332   1.00 39.43 47  A 1 
ATOM 389  O OE1 . GLN A 1 47  ? -2.375  -32.723 7.906   1.00 38.46 47  A 1 
ATOM 390  N NE2 . GLN A 1 47  ? -0.197  -32.671 8.000   1.00 37.49 47  A 1 
ATOM 391  N N   . LYS A 1 48  ? -4.815  -34.040 2.858   1.00 44.32 48  A 1 
ATOM 392  C CA  . LYS A 1 48  ? -6.137  -34.444 2.351   1.00 46.78 48  A 1 
ATOM 393  C C   . LYS A 1 48  ? -6.011  -35.643 1.410   1.00 45.98 48  A 1 
ATOM 394  O O   . LYS A 1 48  ? -6.724  -36.633 1.599   1.00 43.04 48  A 1 
ATOM 395  C CB  . LYS A 1 48  ? -6.787  -33.228 1.672   1.00 43.99 48  A 1 
ATOM 396  C CG  . LYS A 1 48  ? -8.210  -33.456 1.168   1.00 40.05 48  A 1 
ATOM 397  C CD  . LYS A 1 48  ? -8.673  -32.182 0.454   1.00 38.35 48  A 1 
ATOM 398  C CE  . LYS A 1 48  ? -10.070 -32.341 -0.142  1.00 34.68 48  A 1 
ATOM 399  N NZ  . LYS A 1 48  ? -10.458 -31.097 -0.857  1.00 33.16 48  A 1 
ATOM 400  N N   . ASP A 1 49  ? -5.059  -35.610 0.477   1.00 44.15 49  A 1 
ATOM 401  C CA  . ASP A 1 49  ? -4.842  -36.699 -0.481  1.00 47.08 49  A 1 
ATOM 402  C C   . ASP A 1 49  ? -4.319  -37.968 0.203   1.00 45.44 49  A 1 
ATOM 403  O O   . ASP A 1 49  ? -4.789  -39.072 -0.087  1.00 43.24 49  A 1 
ATOM 404  C CB  . ASP A 1 49  ? -3.911  -36.217 -1.602  1.00 44.65 49  A 1 
ATOM 405  C CG  . ASP A 1 49  ? -4.575  -35.180 -2.513  1.00 39.36 49  A 1 
ATOM 406  O OD1 . ASP A 1 49  ? -5.830  -35.159 -2.565  1.00 37.85 49  A 1 
ATOM 407  O OD2 . ASP A 1 49  ? -3.818  -34.419 -3.148  1.00 37.43 49  A 1 
ATOM 408  N N   . LYS A 1 50  ? -3.437  -37.847 1.213   1.00 41.31 50  A 1 
ATOM 409  C CA  . LYS A 1 50  ? -2.985  -39.001 2.014   1.00 43.91 50  A 1 
ATOM 410  C C   . LYS A 1 50  ? -4.105  -39.649 2.833   1.00 43.02 50  A 1 
ATOM 411  O O   . LYS A 1 50  ? -4.124  -40.875 2.954   1.00 41.32 50  A 1 
ATOM 412  C CB  . LYS A 1 50  ? -1.819  -38.602 2.928   1.00 41.65 50  A 1 
ATOM 413  C CG  . LYS A 1 50  ? -0.495  -38.593 2.159   1.00 37.50 50  A 1 
ATOM 414  C CD  . LYS A 1 50  ? 0.653   -38.214 3.093   1.00 35.77 50  A 1 
ATOM 415  C CE  . LYS A 1 50  ? 1.972   -38.252 2.321   1.00 32.11 50  A 1 
ATOM 416  N NZ  . LYS A 1 50  ? 3.099   -37.781 3.158   1.00 30.18 50  A 1 
ATOM 417  N N   . LYS A 1 51  ? -5.041  -38.874 3.382   1.00 41.14 51  A 1 
ATOM 418  C CA  . LYS A 1 51  ? -6.205  -39.432 4.096   1.00 43.94 51  A 1 
ATOM 419  C C   . LYS A 1 51  ? -7.193  -40.121 3.151   1.00 43.33 51  A 1 
ATOM 420  O O   . LYS A 1 51  ? -7.814  -41.099 3.560   1.00 40.74 51  A 1 
ATOM 421  C CB  . LYS A 1 51  ? -6.905  -38.353 4.940   1.00 40.75 51  A 1 
ATOM 422  C CG  . LYS A 1 51  ? -6.274  -38.210 6.335   1.00 36.60 51  A 1 
ATOM 423  C CD  . LYS A 1 51  ? -7.017  -37.153 7.163   1.00 34.24 51  A 1 
ATOM 424  C CE  . LYS A 1 51  ? -6.435  -37.053 8.579   1.00 31.03 51  A 1 
ATOM 425  N NZ  . LYS A 1 51  ? -7.031  -35.927 9.347   1.00 28.76 51  A 1 
ATOM 426  N N   . ASN A 1 52  ? -7.300  -39.658 1.901   1.00 36.36 52  A 1 
ATOM 427  C CA  . ASN A 1 52  ? -8.141  -40.301 0.888   1.00 38.79 52  A 1 
ATOM 428  C C   . ASN A 1 52  ? -7.531  -41.623 0.394   1.00 37.90 52  A 1 
ATOM 429  O O   . ASN A 1 52  ? -8.250  -42.619 0.304   1.00 35.66 52  A 1 
ATOM 430  C CB  . ASN A 1 52  ? -8.414  -39.295 -0.244  1.00 36.32 52  A 1 
ATOM 431  C CG  . ASN A 1 52  ? -9.393  -38.199 0.157   1.00 32.17 52  A 1 
ATOM 432  O OD1 . ASN A 1 52  ? -10.154 -38.289 1.114   1.00 29.39 52  A 1 
ATOM 433  N ND2 . ASN A 1 52  ? -9.424  -37.121 -0.593  1.00 28.20 52  A 1 
ATOM 434  N N   . VAL A 1 53  ? -6.207  -41.699 0.212   1.00 33.89 53  A 1 
ATOM 435  C CA  . VAL A 1 53  ? -5.510  -42.943 -0.193  1.00 36.04 53  A 1 
ATOM 436  C C   . VAL A 1 53  ? -5.578  -44.039 0.885   1.00 35.57 53  A 1 
ATOM 437  O O   . VAL A 1 53  ? -5.562  -45.227 0.567   1.00 33.84 53  A 1 
ATOM 438  C CB  . VAL A 1 53  ? -4.057  -42.625 -0.600  1.00 33.07 53  A 1 
ATOM 439  C CG1 . VAL A 1 53  ? -3.220  -43.872 -0.923  1.00 29.12 53  A 1 
ATOM 440  C CG2 . VAL A 1 53  ? -4.026  -41.741 -1.859  1.00 29.75 53  A 1 
ATOM 441  N N   . ILE A 1 54  ? -5.707  -43.682 2.164   1.00 30.13 54  A 1 
ATOM 442  C CA  . ILE A 1 54  ? -5.864  -44.663 3.255   1.00 32.18 54  A 1 
ATOM 443  C C   . ILE A 1 54  ? -7.314  -45.192 3.348   1.00 31.91 54  A 1 
ATOM 444  O O   . ILE A 1 54  ? -7.541  -46.262 3.911   1.00 30.25 54  A 1 
ATOM 445  C CB  . ILE A 1 54  ? -5.313  -44.075 4.577   1.00 29.98 54  A 1 
ATOM 446  C CG1 . ILE A 1 54  ? -3.787  -43.841 4.455   1.00 26.80 54  A 1 
ATOM 447  C CG2 . ILE A 1 54  ? -5.587  -44.987 5.789   1.00 27.06 54  A 1 
ATOM 448  C CD1 . ILE A 1 54  ? -3.175  -42.997 5.579   1.00 24.96 54  A 1 
ATOM 449  N N   . LYS A 1 55  ? -8.296  -44.496 2.757   1.00 32.03 55  A 1 
ATOM 450  C CA  . LYS A 1 55  ? -9.712  -44.911 2.758   1.00 35.49 55  A 1 
ATOM 451  C C   . LYS A 1 55  ? -10.087 -45.904 1.651   1.00 34.85 55  A 1 
ATOM 452  O O   . LYS A 1 55  ? -11.145 -46.521 1.766   1.00 32.75 55  A 1 
ATOM 453  C CB  . LYS A 1 55  ? -10.629 -43.678 2.762   1.00 33.46 55  A 1 
ATOM 454  C CG  . LYS A 1 55  ? -11.097 -43.337 4.182   1.00 29.74 55  A 1 
ATOM 455  C CD  . LYS A 1 55  ? -12.059 -42.142 4.149   1.00 27.14 55  A 1 
ATOM 456  C CE  . LYS A 1 55  ? -12.633 -41.872 5.542   1.00 24.35 55  A 1 
ATOM 457  N NZ  . LYS A 1 55  ? -13.555 -40.708 5.527   1.00 23.26 55  A 1 
ATOM 458  N N   . ASP A 1 56  ? -9.226  -46.115 0.649   1.00 29.57 56  A 1 
ATOM 459  C CA  . ASP A 1 56  ? -9.488  -47.039 -0.474  1.00 31.97 56  A 1 
ATOM 460  C C   . ASP A 1 56  ? -9.062  -48.502 -0.228  1.00 31.22 56  A 1 
ATOM 461  O O   . ASP A 1 56  ? -9.037  -49.319 -1.146  1.00 28.98 56  A 1 
ATOM 462  C CB  . ASP A 1 56  ? -8.926  -46.448 -1.785  1.00 29.45 56  A 1 
ATOM 463  C CG  . ASP A 1 56  ? -9.872  -45.443 -2.453  1.00 26.01 56  A 1 
ATOM 464  O OD1 . ASP A 1 56  ? -11.080 -45.445 -2.126  1.00 24.05 56  A 1 
ATOM 465  O OD2 . ASP A 1 56  ? -9.367  -44.681 -3.307  1.00 22.92 56  A 1 
ATOM 466  N N   . LYS A 1 57  ? -8.792  -48.909 1.027   1.00 28.92 57  A 1 
ATOM 467  C CA  . LYS A 1 57  ? -8.798  -50.329 1.397   1.00 33.50 57  A 1 
ATOM 468  C C   . LYS A 1 57  ? -10.137 -50.693 2.042   1.00 33.18 57  A 1 
ATOM 469  O O   . LYS A 1 57  ? -10.345 -50.513 3.238   1.00 31.29 57  A 1 
ATOM 470  C CB  . LYS A 1 57  ? -7.575  -50.726 2.234   1.00 31.09 57  A 1 
ATOM 471  C CG  . LYS A 1 57  ? -6.405  -51.079 1.305   1.00 27.38 57  A 1 
ATOM 472  C CD  . LYS A 1 57  ? -5.223  -51.664 2.088   1.00 25.67 57  A 1 
ATOM 473  C CE  . LYS A 1 57  ? -4.135  -52.102 1.107   1.00 22.38 57  A 1 
ATOM 474  N NZ  . LYS A 1 57  ? -2.982  -52.718 1.809   1.00 21.84 57  A 1 
ATOM 475  N N   . GLU A 1 58  ? -11.018 -51.201 1.185   1.00 28.86 58  A 1 
ATOM 476  C CA  . GLU A 1 58  ? -12.185 -52.045 1.432   1.00 32.27 58  A 1 
ATOM 477  C C   . GLU A 1 58  ? -12.463 -52.391 2.909   1.00 31.86 58  A 1 
ATOM 478  O O   . GLU A 1 58  ? -11.874 -53.317 3.457   1.00 29.81 58  A 1 
ATOM 479  C CB  . GLU A 1 58  ? -11.998 -53.365 0.656   1.00 30.80 58  A 1 
ATOM 480  C CG  . GLU A 1 58  ? -11.951 -53.197 -0.870  1.00 26.67 58  A 1 
ATOM 481  C CD  . GLU A 1 58  ? -11.856 -54.554 -1.585  1.00 24.47 58  A 1 
ATOM 482  O OE1 . GLU A 1 58  ? -12.369 -54.641 -2.717  1.00 21.47 58  A 1 
ATOM 483  O OE2 . GLU A 1 58  ? -11.278 -55.495 -0.991  1.00 25.51 58  A 1 
ATOM 484  N N   . THR A 1 59  ? -13.428 -51.706 3.532   1.00 35.36 59  A 1 
ATOM 485  C CA  . THR A 1 59  ? -14.234 -52.264 4.645   1.00 39.39 59  A 1 
ATOM 486  C C   . THR A 1 59  ? -15.499 -51.457 4.994   1.00 40.40 59  A 1 
ATOM 487  O O   . THR A 1 59  ? -16.379 -52.004 5.661   1.00 37.24 59  A 1 
ATOM 488  C CB  . THR A 1 59  ? -13.443 -52.521 5.951   1.00 35.33 59  A 1 
ATOM 489  O OG1 . THR A 1 59  ? -12.217 -51.846 6.006   1.00 31.20 59  A 1 
ATOM 490  C CG2 . THR A 1 59  ? -13.160 -54.012 6.171   1.00 30.67 59  A 1 
ATOM 491  N N   . SER A 1 60  ? -15.679 -50.206 4.529   1.00 37.50 60  A 1 
ATOM 492  C CA  . SER A 1 60  ? -16.819 -49.369 4.968   1.00 40.87 60  A 1 
ATOM 493  C C   . SER A 1 60  ? -18.146 -49.657 4.249   1.00 41.39 60  A 1 
ATOM 494  O O   . SER A 1 60  ? -19.219 -49.487 4.834   1.00 38.84 60  A 1 
ATOM 495  C CB  . SER A 1 60  ? -16.453 -47.888 4.860   1.00 38.40 60  A 1 
ATOM 496  O OG  . SER A 1 60  ? -16.205 -47.546 3.509   1.00 34.87 60  A 1 
ATOM 497  N N   . SER A 1 61  ? -18.103 -50.146 3.002   1.00 43.24 61  A 1 
ATOM 498  C CA  . SER A 1 61  ? -19.312 -50.433 2.207   1.00 46.90 61  A 1 
ATOM 499  C C   . SER A 1 61  ? -20.124 -51.616 2.760   1.00 47.20 61  A 1 
ATOM 500  O O   . SER A 1 61  ? -21.357 -51.593 2.759   1.00 44.98 61  A 1 
ATOM 501  C CB  . SER A 1 61  ? -18.900 -50.680 0.750   1.00 44.16 61  A 1 
ATOM 502  O OG  . SER A 1 61  ? -20.031 -50.913 -0.053  1.00 40.56 61  A 1 
ATOM 503  N N   . SER A 1 62  ? -19.451 -52.635 3.318   1.00 47.91 62  A 1 
ATOM 504  C CA  . SER A 1 62  ? -20.116 -53.821 3.878   1.00 51.28 62  A 1 
ATOM 505  C C   . SER A 1 62  ? -20.814 -53.539 5.214   1.00 52.94 62  A 1 
ATOM 506  O O   . SER A 1 62  ? -21.879 -54.096 5.482   1.00 50.86 62  A 1 
ATOM 507  C CB  . SER A 1 62  ? -19.105 -54.965 4.015   1.00 47.55 62  A 1 
ATOM 508  O OG  . SER A 1 62  ? -18.118 -54.658 4.981   1.00 42.75 62  A 1 
ATOM 509  N N   . GLU A 1 63  ? -20.277 -52.627 6.026   1.00 42.19 63  A 1 
ATOM 510  C CA  . GLU A 1 63  ? -20.838 -52.311 7.343   1.00 45.34 63  A 1 
ATOM 511  C C   . GLU A 1 63  ? -22.062 -51.383 7.259   1.00 45.23 63  A 1 
ATOM 512  O O   . GLU A 1 63  ? -23.043 -51.585 7.974   1.00 45.62 63  A 1 
ATOM 513  C CB  . GLU A 1 63  ? -19.729 -51.761 8.251   1.00 44.70 63  A 1 
ATOM 514  C CG  . GLU A 1 63  ? -20.139 -51.949 9.718   1.00 41.25 63  A 1 
ATOM 515  C CD  . GLU A 1 63  ? -19.062 -51.595 10.739  1.00 41.31 63  A 1 
ATOM 516  O OE1 . GLU A 1 63  ? -19.477 -51.497 11.927  1.00 37.89 63  A 1 
ATOM 517  O OE2 . GLU A 1 63  ? -17.891 -51.421 10.361  1.00 42.17 63  A 1 
ATOM 518  N N   . ILE A 1 64  ? -22.062 -50.437 6.314   1.00 42.13 64  A 1 
ATOM 519  C CA  . ILE A 1 64  ? -23.216 -49.574 6.016   1.00 42.26 64  A 1 
ATOM 520  C C   . ILE A 1 64  ? -24.373 -50.407 5.443   1.00 42.51 64  A 1 
ATOM 521  O O   . ILE A 1 64  ? -25.508 -50.292 5.909   1.00 41.38 64  A 1 
ATOM 522  C CB  . ILE A 1 64  ? -22.786 -48.416 5.079   1.00 40.33 64  A 1 
ATOM 523  C CG1 . ILE A 1 64  ? -21.790 -47.485 5.819   1.00 37.44 64  A 1 
ATOM 524  C CG2 . ILE A 1 64  ? -24.002 -47.607 4.596   1.00 39.04 64  A 1 
ATOM 525  C CD1 . ILE A 1 64  ? -21.107 -46.448 4.914   1.00 35.84 64  A 1 
ATOM 526  N N   . SER A 1 65  ? -24.078 -51.314 4.509   1.00 46.92 65  A 1 
ATOM 527  C CA  . SER A 1 65  ? -25.073 -52.243 3.951   1.00 49.30 65  A 1 
ATOM 528  C C   . SER A 1 65  ? -25.662 -53.181 5.021   1.00 49.65 65  A 1 
ATOM 529  O O   . SER A 1 65  ? -26.866 -53.456 5.024   1.00 50.73 65  A 1 
ATOM 530  C CB  . SER A 1 65  ? -24.423 -53.043 2.819   1.00 49.35 65  A 1 
ATOM 531  O OG  . SER A 1 65  ? -25.387 -53.829 2.150   1.00 45.58 65  A 1 
ATOM 532  N N   . ARG A 1 66  ? -24.846 -53.623 5.988   1.00 48.82 66  A 1 
ATOM 533  C CA  . ARG A 1 66  ? -25.294 -54.465 7.107   1.00 51.76 66  A 1 
ATOM 534  C C   . ARG A 1 66  ? -26.211 -53.706 8.080   1.00 51.47 66  A 1 
ATOM 535  O O   . ARG A 1 66  ? -27.238 -54.245 8.474   1.00 52.62 66  A 1 
ATOM 536  C CB  . ARG A 1 66  ? -24.068 -55.071 7.814   1.00 50.84 66  A 1 
ATOM 537  C CG  . ARG A 1 66  ? -24.462 -56.201 8.770   1.00 49.61 66  A 1 
ATOM 538  C CD  . ARG A 1 66  ? -23.242 -56.865 9.427   1.00 49.90 66  A 1 
ATOM 539  N NE  . ARG A 1 66  ? -22.711 -56.066 10.554  1.00 44.56 66  A 1 
ATOM 540  C CZ  . ARG A 1 66  ? -22.023 -56.530 11.588  1.00 41.54 66  A 1 
ATOM 541  N NH1 . ARG A 1 66  ? -21.727 -57.793 11.718  1.00 39.93 66  A 1 
ATOM 542  N NH2 . ARG A 1 66  ? -21.614 -55.718 12.525  1.00 39.08 66  A 1 
ATOM 543  N N   . ARG A 1 67  ? -25.886 -52.462 8.420   1.00 46.59 67  A 1 
ATOM 544  C CA  . ARG A 1 67  ? -26.720 -51.613 9.299   1.00 48.11 67  A 1 
ATOM 545  C C   . ARG A 1 67  ? -28.038 -51.199 8.632   1.00 46.19 67  A 1 
ATOM 546  O O   . ARG A 1 67  ? -29.072 -51.185 9.292   1.00 45.94 67  A 1 
ATOM 547  C CB  . ARG A 1 67  ? -25.924 -50.392 9.774   1.00 46.28 67  A 1 
ATOM 548  C CG  . ARG A 1 67  ? -24.817 -50.767 10.775  1.00 44.05 67  A 1 
ATOM 549  C CD  . ARG A 1 67  ? -24.102 -49.510 11.280  1.00 47.04 67  A 1 
ATOM 550  N NE  . ARG A 1 67  ? -22.920 -49.828 12.109  1.00 41.71 67  A 1 
ATOM 551  C CZ  . ARG A 1 67  ? -22.403 -49.101 13.085  1.00 39.80 67  A 1 
ATOM 552  N NH1 . ARG A 1 67  ? -22.959 -47.993 13.504  1.00 37.79 67  A 1 
ATOM 553  N NH2 . ARG A 1 67  ? -21.289 -49.478 13.646  1.00 37.56 67  A 1 
ATOM 554  N N   . PHE A 1 68  ? -28.030 -50.960 7.317   1.00 46.34 68  A 1 
ATOM 555  C CA  . PHE A 1 68  ? -29.243 -50.690 6.537   1.00 46.63 68  A 1 
ATOM 556  C C   . PHE A 1 68  ? -30.201 -51.896 6.526   1.00 45.80 68  A 1 
ATOM 557  O O   . PHE A 1 68  ? -31.403 -51.729 6.719   1.00 44.43 68  A 1 
ATOM 558  C CB  . PHE A 1 68  ? -28.841 -50.283 5.114   1.00 44.04 68  A 1 
ATOM 559  C CG  . PHE A 1 68  ? -30.019 -49.874 4.249   1.00 42.05 68  A 1 
ATOM 560  C CD1 . PHE A 1 68  ? -30.572 -50.773 3.319   1.00 39.91 68  A 1 
ATOM 561  C CD2 . PHE A 1 68  ? -30.577 -48.589 4.388   1.00 42.31 68  A 1 
ATOM 562  C CE1 . PHE A 1 68  ? -31.673 -50.387 2.531   1.00 38.73 68  A 1 
ATOM 563  C CE2 . PHE A 1 68  ? -31.680 -48.204 3.602   1.00 40.52 68  A 1 
ATOM 564  C CZ  . PHE A 1 68  ? -32.229 -49.102 2.672   1.00 42.16 68  A 1 
ATOM 565  N N   . LYS A 1 69  ? -29.683 -53.122 6.383   1.00 52.14 69  A 1 
ATOM 566  C CA  . LYS A 1 69  ? -30.492 -54.355 6.437   1.00 55.20 69  A 1 
ATOM 567  C C   . LYS A 1 69  ? -31.045 -54.671 7.835   1.00 54.16 69  A 1 
ATOM 568  O O   . LYS A 1 69  ? -32.069 -55.333 7.927   1.00 54.49 69  A 1 
ATOM 569  C CB  . LYS A 1 69  ? -29.679 -55.540 5.897   1.00 55.45 69  A 1 
ATOM 570  C CG  . LYS A 1 69  ? -29.582 -55.523 4.365   1.00 53.52 69  A 1 
ATOM 571  C CD  . LYS A 1 69  ? -28.794 -56.737 3.854   1.00 53.10 69  A 1 
ATOM 572  C CE  . LYS A 1 69  ? -28.739 -56.710 2.322   1.00 48.06 69  A 1 
ATOM 573  N NZ  . LYS A 1 69  ? -28.014 -57.881 1.766   1.00 43.62 69  A 1 
ATOM 574  N N   . GLN A 1 70  ? -30.383 -54.215 8.908   1.00 57.21 70  A 1 
ATOM 575  C CA  . GLN A 1 70  ? -30.805 -54.508 10.283  1.00 58.63 70  A 1 
ATOM 576  C C   . GLN A 1 70  ? -31.921 -53.587 10.803  1.00 57.97 70  A 1 
ATOM 577  O O   . GLN A 1 70  ? -32.727 -54.046 11.599  1.00 55.11 70  A 1 
ATOM 578  C CB  . GLN A 1 70  ? -29.585 -54.498 11.217  1.00 58.29 70  A 1 
ATOM 579  C CG  . GLN A 1 70  ? -28.798 -55.815 11.113  1.00 56.51 70  A 1 
ATOM 580  C CD  . GLN A 1 70  ? -27.566 -55.865 12.015  1.00 54.19 70  A 1 
ATOM 581  O OE1 . GLN A 1 70  ? -26.976 -54.871 12.407  1.00 50.59 70  A 1 
ATOM 582  N NE2 . GLN A 1 70  ? -27.105 -57.047 12.370  1.00 49.66 70  A 1 
ATOM 583  N N   . ASN A 1 71  ? -31.994 -52.322 10.353  1.00 50.95 71  A 1 
ATOM 584  C CA  . ASN A 1 71  ? -33.062 -51.395 10.757  1.00 54.08 71  A 1 
ATOM 585  C C   . ASN A 1 71  ? -33.270 -50.271 9.718   1.00 53.50 71  A 1 
ATOM 586  O O   . ASN A 1 71  ? -32.827 -49.134 9.921   1.00 50.06 71  A 1 
ATOM 587  C CB  . ASN A 1 71  ? -32.752 -50.838 12.167  1.00 49.92 71  A 1 
ATOM 588  C CG  . ASN A 1 71  ? -33.389 -51.652 13.276  1.00 46.58 71  A 1 
ATOM 589  O OD1 . ASN A 1 71  ? -34.537 -52.047 13.204  1.00 45.82 71  A 1 
ATOM 590  N ND2 . ASN A 1 71  ? -32.683 -51.904 14.352  1.00 45.21 71  A 1 
ATOM 591  N N   . PRO A 1 72  ? -33.972 -50.542 8.591   1.00 50.23 72  A 1 
ATOM 592  C CA  . PRO A 1 72  ? -34.116 -49.587 7.491   1.00 52.58 72  A 1 
ATOM 593  C C   . PRO A 1 72  ? -34.888 -48.318 7.882   1.00 51.96 72  A 1 
ATOM 594  O O   . PRO A 1 72  ? -34.529 -47.227 7.446   1.00 50.57 72  A 1 
ATOM 595  C CB  . PRO A 1 72  ? -34.809 -50.377 6.371   1.00 51.10 72  A 1 
ATOM 596  C CG  . PRO A 1 72  ? -35.503 -51.533 7.092   1.00 51.75 72  A 1 
ATOM 597  C CD  . PRO A 1 72  ? -34.586 -51.812 8.273   1.00 57.38 72  A 1 
ATOM 598  N N   . ALA A 1 73  ? -35.888 -48.421 8.763   1.00 50.49 73  A 1 
ATOM 599  C CA  . ALA A 1 73  ? -36.677 -47.272 9.219   1.00 51.07 73  A 1 
ATOM 600  C C   . ALA A 1 73  ? -35.852 -46.257 10.036  1.00 49.70 73  A 1 
ATOM 601  O O   . ALA A 1 73  ? -36.045 -45.051 9.908   1.00 48.10 73  A 1 
ATOM 602  C CB  . ALA A 1 73  ? -37.860 -47.806 10.031  1.00 50.98 73  A 1 
ATOM 603  N N   . LEU A 1 74  ? -34.898 -46.734 10.840  1.00 43.96 74  A 1 
ATOM 604  C CA  . LEU A 1 74  ? -34.055 -45.886 11.690  1.00 45.28 74  A 1 
ATOM 605  C C   . LEU A 1 74  ? -32.952 -45.192 10.868  1.00 45.55 74  A 1 
ATOM 606  O O   . LEU A 1 74  ? -32.618 -44.039 11.117  1.00 44.41 74  A 1 
ATOM 607  C CB  . LEU A 1 74  ? -33.528 -46.768 12.840  1.00 43.22 74  A 1 
ATOM 608  C CG  . LEU A 1 74  ? -33.244 -46.007 14.147  1.00 39.61 74  A 1 
ATOM 609  C CD1 . LEU A 1 74  ? -33.615 -46.876 15.349  1.00 39.32 74  A 1 
ATOM 610  C CD2 . LEU A 1 74  ? -31.773 -45.618 14.276  1.00 41.34 74  A 1 
ATOM 611  N N   . PHE A 1 75  ? -32.464 -45.866 9.817   1.00 34.55 75  A 1 
ATOM 612  C CA  . PHE A 1 75  ? -31.510 -45.294 8.864   1.00 39.22 75  A 1 
ATOM 613  C C   . PHE A 1 75  ? -32.169 -44.243 7.951   1.00 37.53 75  A 1 
ATOM 614  O O   . PHE A 1 75  ? -31.615 -43.165 7.754   1.00 36.71 75  A 1 
ATOM 615  C CB  . PHE A 1 75  ? -30.869 -46.431 8.062   1.00 38.54 75  A 1 
ATOM 616  C CG  . PHE A 1 75  ? -29.617 -46.011 7.321   1.00 37.41 75  A 1 
ATOM 617  C CD1 . PHE A 1 75  ? -29.688 -45.577 5.984   1.00 36.89 75  A 1 
ATOM 618  C CD2 . PHE A 1 75  ? -28.372 -46.039 7.981   1.00 38.26 75  A 1 
ATOM 619  C CE1 . PHE A 1 75  ? -28.520 -45.178 5.307   1.00 35.68 75  A 1 
ATOM 620  C CE2 . PHE A 1 75  ? -27.203 -45.637 7.304   1.00 37.18 75  A 1 
ATOM 621  C CZ  . PHE A 1 75  ? -27.278 -45.207 5.966   1.00 37.53 75  A 1 
ATOM 622  N N   . ILE A 1 76  ? -33.378 -44.508 7.451   1.00 40.55 76  A 1 
ATOM 623  C CA  . ILE A 1 76  ? -34.157 -43.526 6.682   1.00 41.92 76  A 1 
ATOM 624  C C   . ILE A 1 76  ? -34.517 -42.328 7.574   1.00 41.31 76  A 1 
ATOM 625  O O   . ILE A 1 76  ? -34.366 -41.190 7.143   1.00 39.88 76  A 1 
ATOM 626  C CB  . ILE A 1 76  ? -35.394 -44.194 6.039   1.00 40.19 76  A 1 
ATOM 627  C CG1 . ILE A 1 76  ? -34.945 -45.200 4.952   1.00 37.97 76  A 1 
ATOM 628  C CG2 . ILE A 1 76  ? -36.341 -43.150 5.418   1.00 39.32 76  A 1 
ATOM 629  C CD1 . ILE A 1 76  ? -36.052 -46.161 4.498   1.00 34.67 76  A 1 
ATOM 630  N N   . GLY A 1 77  ? -34.895 -42.553 8.832   1.00 43.36 77  A 1 
ATOM 631  C CA  . GLY A 1 77  ? -35.161 -41.492 9.799   1.00 44.41 77  A 1 
ATOM 632  C C   . GLY A 1 77  ? -33.947 -40.591 10.049  1.00 43.29 77  A 1 
ATOM 633  O O   . GLY A 1 77  ? -34.079 -39.370 10.032  1.00 42.72 77  A 1 
ATOM 634  N N   . THR A 1 78  ? -32.747 -41.161 10.195  1.00 43.16 78  A 1 
ATOM 635  C CA  . THR A 1 78  ? -31.513 -40.373 10.358  1.00 44.21 78  A 1 
ATOM 636  C C   . THR A 1 78  ? -31.120 -39.601 9.099   1.00 42.65 78  A 1 
ATOM 637  O O   . THR A 1 78  ? -30.674 -38.463 9.217   1.00 42.20 78  A 1 
ATOM 638  C CB  . THR A 1 78  ? -30.317 -41.214 10.835  1.00 41.84 78  A 1 
ATOM 639  O OG1 . THR A 1 78  ? -30.271 -42.481 10.236  1.00 39.63 78  A 1 
ATOM 640  C CG2 . THR A 1 78  ? -30.355 -41.443 12.343  1.00 42.00 78  A 1 
ATOM 641  N N   . VAL A 1 79  ? -31.339 -40.165 7.898   1.00 38.44 79  A 1 
ATOM 642  C CA  . VAL A 1 79  ? -31.104 -39.457 6.628   1.00 40.85 79  A 1 
ATOM 643  C C   . VAL A 1 79  ? -32.127 -38.334 6.429   1.00 38.96 79  A 1 
ATOM 644  O O   . VAL A 1 79  ? -31.745 -37.237 6.035   1.00 38.51 79  A 1 
ATOM 645  C CB  . VAL A 1 79  ? -31.096 -40.441 5.442   1.00 40.16 79  A 1 
ATOM 646  C CG1 . VAL A 1 79  ? -31.021 -39.729 4.083   1.00 36.88 79  A 1 
ATOM 647  C CG2 . VAL A 1 79  ? -29.879 -41.376 5.529   1.00 40.64 79  A 1 
ATOM 648  N N   . VAL A 1 80  ? -33.408 -38.556 6.756   1.00 37.53 80  A 1 
ATOM 649  C CA  . VAL A 1 80  ? -34.451 -37.519 6.693   1.00 37.95 80  A 1 
ATOM 650  C C   . VAL A 1 80  ? -34.176 -36.401 7.699   1.00 36.69 80  A 1 
ATOM 651  O O   . VAL A 1 80  ? -34.286 -35.233 7.339   1.00 37.07 80  A 1 
ATOM 652  C CB  . VAL A 1 80  ? -35.849 -38.133 6.890   1.00 37.87 80  A 1 
ATOM 653  C CG1 . VAL A 1 80  ? -36.952 -37.080 7.074   1.00 34.97 80  A 1 
ATOM 654  C CG2 . VAL A 1 80  ? -36.237 -38.981 5.666   1.00 38.93 80  A 1 
ATOM 655  N N   . VAL A 1 81  ? -33.749 -36.719 8.922   1.00 36.48 81  A 1 
ATOM 656  C CA  . VAL A 1 81  ? -33.329 -35.713 9.914   1.00 37.55 81  A 1 
ATOM 657  C C   . VAL A 1 81  ? -32.080 -34.969 9.440   1.00 37.04 81  A 1 
ATOM 658  O O   . VAL A 1 81  ? -32.035 -33.750 9.553   1.00 37.71 81  A 1 
ATOM 659  C CB  . VAL A 1 81  ? -33.127 -36.350 11.300  1.00 36.72 81  A 1 
ATOM 660  C CG1 . VAL A 1 81  ? -32.481 -35.393 12.315  1.00 33.46 81  A 1 
ATOM 661  C CG2 . VAL A 1 81  ? -34.481 -36.775 11.893  1.00 36.93 81  A 1 
ATOM 662  N N   . LEU A 1 82  ? -31.093 -35.648 8.843   1.00 35.69 82  A 1 
ATOM 663  C CA  . LEU A 1 82  ? -29.905 -35.009 8.273   1.00 37.18 82  A 1 
ATOM 664  C C   . LEU A 1 82  ? -30.270 -34.068 7.114   1.00 35.55 82  A 1 
ATOM 665  O O   . LEU A 1 82  ? -29.779 -32.945 7.061   1.00 36.19 82  A 1 
ATOM 666  C CB  . LEU A 1 82  ? -28.921 -36.102 7.814   1.00 36.65 82  A 1 
ATOM 667  C CG  . LEU A 1 82  ? -27.517 -35.560 7.474   1.00 34.56 82  A 1 
ATOM 668  C CD1 . LEU A 1 82  ? -26.659 -35.457 8.739   1.00 33.53 82  A 1 
ATOM 669  C CD2 . LEU A 1 82  ? -26.813 -36.498 6.488   1.00 36.40 82  A 1 
ATOM 670  N N   . VAL A 1 83  ? -31.171 -34.489 6.211   1.00 35.83 83  A 1 
ATOM 671  C CA  . VAL A 1 83  ? -31.672 -33.663 5.103   1.00 36.47 83  A 1 
ATOM 672  C C   . VAL A 1 83  ? -32.497 -32.490 5.634   1.00 35.44 83  A 1 
ATOM 673  O O   . VAL A 1 83  ? -32.296 -31.373 5.173   1.00 36.00 83  A 1 
ATOM 674  C CB  . VAL A 1 83  ? -32.460 -34.515 4.092   1.00 35.68 83  A 1 
ATOM 675  C CG1 . VAL A 1 83  ? -33.192 -33.673 3.037   1.00 32.59 83  A 1 
ATOM 676  C CG2 . VAL A 1 83  ? -31.509 -35.458 3.328   1.00 35.87 83  A 1 
ATOM 677  N N   . LEU A 1 84  ? -33.361 -32.688 6.634   1.00 32.93 84  A 1 
ATOM 678  C CA  . LEU A 1 84  ? -34.116 -31.607 7.277   1.00 35.59 84  A 1 
ATOM 679  C C   . LEU A 1 84  ? -33.199 -30.620 8.005   1.00 34.73 84  A 1 
ATOM 680  O O   . LEU A 1 84  ? -33.442 -29.419 7.940   1.00 35.36 84  A 1 
ATOM 681  C CB  . LEU A 1 84  ? -35.152 -32.190 8.250   1.00 35.09 84  A 1 
ATOM 682  C CG  . LEU A 1 84  ? -36.407 -32.771 7.564   1.00 33.08 84  A 1 
ATOM 683  C CD1 . LEU A 1 84  ? -37.236 -33.543 8.596   1.00 31.24 84  A 1 
ATOM 684  C CD2 . LEU A 1 84  ? -37.292 -31.674 6.973   1.00 34.05 84  A 1 
ATOM 685  N N   . VAL A 1 85  ? -32.130 -31.085 8.648   1.00 34.33 85  A 1 
ATOM 686  C CA  . VAL A 1 85  ? -31.105 -30.230 9.262   1.00 35.62 85  A 1 
ATOM 687  C C   . VAL A 1 85  ? -30.348 -29.453 8.183   1.00 34.72 85  A 1 
ATOM 688  O O   . VAL A 1 85  ? -30.214 -28.240 8.302   1.00 35.10 85  A 1 
ATOM 689  C CB  . VAL A 1 85  ? -30.173 -31.058 10.169  1.00 34.39 85  A 1 
ATOM 690  C CG1 . VAL A 1 85  ? -28.932 -30.282 10.635  1.00 31.28 85  A 1 
ATOM 691  C CG2 . VAL A 1 85  ? -30.918 -31.500 11.444  1.00 33.83 85  A 1 
ATOM 692  N N   . ILE A 1 86  ? -29.931 -30.091 7.090   1.00 34.40 86  A 1 
ATOM 693  C CA  . ILE A 1 86  ? -29.263 -29.413 5.967   1.00 36.05 86  A 1 
ATOM 694  C C   . ILE A 1 86  ? -30.207 -28.392 5.311   1.00 35.35 86  A 1 
ATOM 695  O O   . ILE A 1 86  ? -29.810 -27.252 5.088   1.00 35.03 86  A 1 
ATOM 696  C CB  . ILE A 1 86  ? -28.709 -30.454 4.966   1.00 34.56 86  A 1 
ATOM 697  C CG1 . ILE A 1 86  ? -27.531 -31.229 5.603   1.00 31.76 86  A 1 
ATOM 698  C CG2 . ILE A 1 86  ? -28.246 -29.790 3.653   1.00 33.21 86  A 1 
ATOM 699  C CD1 . ILE A 1 86  ? -27.151 -32.506 4.839   1.00 31.50 86  A 1 
ATOM 700  N N   . VAL A 1 87  ? -31.469 -28.749 5.057   1.00 31.98 87  A 1 
ATOM 701  C CA  . VAL A 1 87  ? -32.468 -27.834 4.480   1.00 34.23 87  A 1 
ATOM 702  C C   . VAL A 1 87  ? -32.770 -26.674 5.437   1.00 34.44 87  A 1 
ATOM 703  O O   . VAL A 1 87  ? -32.801 -25.523 5.008   1.00 34.69 87  A 1 
ATOM 704  C CB  . VAL A 1 87  ? -33.736 -28.611 4.068   1.00 31.92 87  A 1 
ATOM 705  C CG1 . VAL A 1 87  ? -34.898 -27.702 3.653   1.00 28.42 87  A 1 
ATOM 706  C CG2 . VAL A 1 87  ? -33.436 -29.527 2.863   1.00 31.08 87  A 1 
ATOM 707  N N   . SER A 1 88  ? -32.902 -26.932 6.736   1.00 35.52 88  A 1 
ATOM 708  C CA  . SER A 1 88  ? -33.200 -25.896 7.736   1.00 36.43 88  A 1 
ATOM 709  C C   . SER A 1 88  ? -32.020 -24.957 8.011   1.00 35.25 88  A 1 
ATOM 710  O O   . SER A 1 88  ? -32.239 -23.800 8.339   1.00 34.21 88  A 1 
ATOM 711  C CB  . SER A 1 88  ? -33.663 -26.507 9.060   1.00 34.43 88  A 1 
ATOM 712  O OG  . SER A 1 88  ? -34.756 -27.381 8.870   1.00 32.47 88  A 1 
ATOM 713  N N   . PHE A 1 89  ? -30.771 -25.421 7.871   1.00 33.09 89  A 1 
ATOM 714  C CA  . PHE A 1 89  ? -29.579 -24.615 8.172   1.00 35.11 89  A 1 
ATOM 715  C C   . PHE A 1 89  ? -28.875 -24.044 6.934   1.00 34.77 89  A 1 
ATOM 716  O O   . PHE A 1 89  ? -28.138 -23.071 7.072   1.00 33.60 89  A 1 
ATOM 717  C CB  . PHE A 1 89  ? -28.624 -25.416 9.070   1.00 32.33 89  A 1 
ATOM 718  C CG  . PHE A 1 89  ? -29.026 -25.437 10.536  1.00 29.28 89  A 1 
ATOM 719  C CD1 . PHE A 1 89  ? -28.537 -24.439 11.403  1.00 26.77 89  A 1 
ATOM 720  C CD2 . PHE A 1 89  ? -29.880 -26.432 11.045  1.00 27.34 89  A 1 
ATOM 721  C CE1 . PHE A 1 89  ? -28.897 -24.443 12.764  1.00 25.58 89  A 1 
ATOM 722  C CE2 . PHE A 1 89  ? -30.248 -26.433 12.404  1.00 26.40 89  A 1 
ATOM 723  C CZ  . PHE A 1 89  ? -29.753 -25.440 13.266  1.00 27.10 89  A 1 
ATOM 724  N N   . VAL A 1 90  ? -29.109 -24.609 5.733   1.00 31.19 90  A 1 
ATOM 725  C CA  . VAL A 1 90  ? -28.462 -24.156 4.487   1.00 33.42 90  A 1 
ATOM 726  C C   . VAL A 1 90  ? -29.434 -23.396 3.576   1.00 33.93 90  A 1 
ATOM 727  O O   . VAL A 1 90  ? -29.007 -22.476 2.880   1.00 32.55 90  A 1 
ATOM 728  C CB  . VAL A 1 90  ? -27.774 -25.332 3.754   1.00 30.49 90  A 1 
ATOM 729  C CG1 . VAL A 1 90  ? -26.996 -24.892 2.512   1.00 26.83 90  A 1 
ATOM 730  C CG2 . VAL A 1 90  ? -26.779 -26.067 4.674   1.00 28.02 90  A 1 
ATOM 731  N N   . LEU A 1 91  ? -30.746 -23.713 3.580   1.00 29.67 91  A 1 
ATOM 732  C CA  . LEU A 1 91  ? -31.720 -23.071 2.676   1.00 32.69 91  A 1 
ATOM 733  C C   . LEU A 1 91  ? -32.643 -22.039 3.351   1.00 32.99 91  A 1 
ATOM 734  O O   . LEU A 1 91  ? -33.216 -21.201 2.654   1.00 31.20 91  A 1 
ATOM 735  C CB  . LEU A 1 91  ? -32.530 -24.150 1.933   1.00 29.02 91  A 1 
ATOM 736  C CG  . LEU A 1 91  ? -31.726 -24.912 0.861   1.00 25.09 91  A 1 
ATOM 737  C CD1 . LEU A 1 91  ? -32.464 -26.179 0.437   1.00 22.98 91  A 1 
ATOM 738  C CD2 . LEU A 1 91  ? -31.530 -24.055 -0.394  1.00 23.80 91  A 1 
ATOM 739  N N   . VAL A 1 92  ? -32.777 -22.040 4.680   1.00 32.17 92  A 1 
ATOM 740  C CA  . VAL A 1 92  ? -33.600 -21.035 5.392   1.00 34.38 92  A 1 
ATOM 741  C C   . VAL A 1 92  ? -33.071 -19.596 5.253   1.00 35.05 92  A 1 
ATOM 742  O O   . VAL A 1 92  ? -33.904 -18.701 5.118   1.00 33.92 92  A 1 
ATOM 743  C CB  . VAL A 1 92  ? -33.872 -21.455 6.851   1.00 30.66 92  A 1 
ATOM 744  C CG1 . VAL A 1 92  ? -34.520 -20.358 7.706   1.00 26.51 92  A 1 
ATOM 745  C CG2 . VAL A 1 92  ? -34.827 -22.651 6.882   1.00 27.94 92  A 1 
ATOM 746  N N   . PRO A 1 93  ? -31.749 -19.322 5.161   1.00 35.64 93  A 1 
ATOM 747  C CA  . PRO A 1 93  ? -31.273 -17.961 4.886   1.00 36.98 93  A 1 
ATOM 748  C C   . PRO A 1 93  ? -31.685 -17.413 3.512   1.00 36.47 93  A 1 
ATOM 749  O O   . PRO A 1 93  ? -31.699 -16.204 3.322   1.00 35.63 93  A 1 
ATOM 750  C CB  . PRO A 1 93  ? -29.743 -18.016 5.023   1.00 35.12 93  A 1 
ATOM 751  C CG  . PRO A 1 93  ? -29.490 -19.250 5.887   1.00 34.68 93  A 1 
ATOM 752  C CD  . PRO A 1 93  ? -30.611 -20.189 5.468   1.00 37.55 93  A 1 
ATOM 753  N N   . ALA A 1 94  ? -32.045 -18.274 2.549   1.00 33.97 94  A 1 
ATOM 754  C CA  . ALA A 1 94  ? -32.378 -17.872 1.182   1.00 34.64 94  A 1 
ATOM 755  C C   . ALA A 1 94  ? -33.875 -17.545 0.962   1.00 34.20 94  A 1 
ATOM 756  O O   . ALA A 1 94  ? -34.230 -17.073 -0.115  1.00 32.02 94  A 1 
ATOM 757  C CB  . ALA A 1 94  ? -31.883 -18.973 0.234   1.00 31.33 94  A 1 
ATOM 758  N N   . ILE A 1 95  ? -34.764 -17.810 1.938   1.00 28.09 95  A 1 
ATOM 759  C CA  . ILE A 1 95  ? -36.229 -17.729 1.737   1.00 30.62 95  A 1 
ATOM 760  C C   . ILE A 1 95  ? -36.935 -16.814 2.755   1.00 31.11 95  A 1 
ATOM 761  O O   . ILE A 1 95  ? -38.112 -16.506 2.597   1.00 28.56 95  A 1 
ATOM 762  C CB  . ILE A 1 95  ? -36.837 -19.159 1.645   1.00 26.84 95  A 1 
ATOM 763  C CG1 . ILE A 1 95  ? -36.105 -20.009 0.570   1.00 23.58 95  A 1 
ATOM 764  C CG2 . ILE A 1 95  ? -38.346 -19.142 1.314   1.00 24.23 95  A 1 
ATOM 765  C CD1 . ILE A 1 95  ? -36.571 -21.465 0.451   1.00 21.44 95  A 1 
ATOM 766  N N   . VAL A 1 96  ? -36.252 -16.313 3.784   1.00 28.79 96  A 1 
ATOM 767  C CA  . VAL A 1 96  ? -36.853 -15.392 4.763   1.00 31.44 96  A 1 
ATOM 768  C C   . VAL A 1 96  ? -36.478 -13.947 4.408   1.00 32.59 96  A 1 
ATOM 769  O O   . VAL A 1 96  ? -35.292 -13.622 4.451   1.00 30.59 96  A 1 
ATOM 770  C CB  . VAL A 1 96  ? -36.466 -15.758 6.207   1.00 27.96 96  A 1 
ATOM 771  C CG1 . VAL A 1 96  ? -37.190 -14.858 7.217   1.00 23.57 96  A 1 
ATOM 772  C CG2 . VAL A 1 96  ? -36.861 -17.205 6.537   1.00 24.16 96  A 1 
ATOM 773  N N   . PRO A 1 97  ? -37.444 -13.066 4.060   1.00 32.36 97  A 1 
ATOM 774  C CA  . PRO A 1 97  ? -37.161 -11.650 3.849   1.00 35.02 97  A 1 
ATOM 775  C C   . PRO A 1 97  ? -36.609 -11.032 5.135   1.00 35.95 97  A 1 
ATOM 776  O O   . PRO A 1 97  ? -37.133 -11.293 6.221   1.00 34.06 97  A 1 
ATOM 777  C CB  . PRO A 1 97  ? -38.486 -10.995 3.436   1.00 31.02 97  A 1 
ATOM 778  C CG  . PRO A 1 97  ? -39.391 -12.164 3.065   1.00 30.21 97  A 1 
ATOM 779  C CD  . PRO A 1 97  ? -38.865 -13.319 3.909   1.00 33.14 97  A 1 
ATOM 780  N N   . GLU A 1 98  ? -35.569 -10.207 4.993   1.00 38.61 98  A 1 
ATOM 781  C CA  . GLU A 1 98  ? -34.951 -9.451  6.084   1.00 39.34 98  A 1 
ATOM 782  C C   . GLU A 1 98  ? -36.012 -8.721  6.920   1.00 39.41 98  A 1 
ATOM 783  O O   . GLU A 1 98  ? -36.576 -7.698  6.524   1.00 36.51 98  A 1 
ATOM 784  C CB  . GLU A 1 98  ? -33.944 -8.437  5.518   1.00 36.54 98  A 1 
ATOM 785  C CG  . GLU A 1 98  ? -32.670 -9.088  4.967   1.00 32.61 98  A 1 
ATOM 786  C CD  . GLU A 1 98  ? -31.673 -8.044  4.428   1.00 30.56 98  A 1 
ATOM 787  O OE1 . GLU A 1 98  ? -30.463 -8.345  4.478   1.00 27.66 98  A 1 
ATOM 788  O OE2 . GLU A 1 98  ? -32.143 -6.978  3.978   1.00 30.04 98  A 1 
ATOM 789  N N   . SER A 1 99  ? -36.321 -9.262  8.094   1.00 37.76 99  A 1 
ATOM 790  C CA  . SER A 1 99  ? -37.095 -8.526  9.086   1.00 38.48 99  A 1 
ATOM 791  C C   . SER A 1 99  ? -36.142 -7.630  9.873   1.00 38.92 99  A 1 
ATOM 792  O O   . SER A 1 99  ? -35.422 -8.102  10.755  1.00 35.39 99  A 1 
ATOM 793  C CB  . SER A 1 99  ? -37.939 -9.458  9.962   1.00 34.01 99  A 1 
ATOM 794  O OG  . SER A 1 99  ? -37.159 -10.366 10.720  1.00 30.30 99  A 1 
ATOM 795  N N   . ASN A 1 100 ? -36.158 -6.337  9.546   1.00 39.72 100 A 1 
ATOM 796  C CA  . ASN A 1 100 ? -35.564 -5.264  10.337  1.00 40.36 100 A 1 
ATOM 797  C C   . ASN A 1 100 ? -36.027 -5.365  11.801  1.00 40.53 100 A 1 
ATOM 798  O O   . ASN A 1 100 ? -37.116 -4.908  12.161  1.00 37.16 100 A 1 
ATOM 799  C CB  . ASN A 1 100 ? -35.985 -3.905  9.721   1.00 36.36 100 A 1 
ATOM 800  C CG  . ASN A 1 100 ? -35.127 -3.463  8.556   1.00 32.88 100 A 1 
ATOM 801  O OD1 . ASN A 1 100 ? -33.971 -3.814  8.449   1.00 29.80 100 A 1 
ATOM 802  N ND2 . ASN A 1 100 ? -35.640 -2.643  7.672   1.00 28.31 100 A 1 
ATOM 803  N N   . LYS A 1 101 ? -35.197 -5.970  12.667  1.00 39.81 101 A 1 
ATOM 804  C CA  . LYS A 1 101 ? -35.300 -5.826  14.121  1.00 40.97 101 A 1 
ATOM 805  C C   . LYS A 1 101 ? -34.182 -4.911  14.599  1.00 41.49 101 A 1 
ATOM 806  O O   . LYS A 1 101 ? -33.019 -5.118  14.258  1.00 38.13 101 A 1 
ATOM 807  C CB  . LYS A 1 101 ? -35.300 -7.185  14.833  1.00 37.01 101 A 1 
ATOM 808  C CG  . LYS A 1 101 ? -36.693 -7.823  14.782  1.00 32.83 101 A 1 
ATOM 809  C CD  . LYS A 1 101 ? -36.743 -9.111  15.617  1.00 29.75 101 A 1 
ATOM 810  C CE  . LYS A 1 101 ? -38.161 -9.686  15.594  1.00 26.34 101 A 1 
ATOM 811  N NZ  . LYS A 1 101 ? -38.240 -10.957 16.352  1.00 25.29 101 A 1 
ATOM 812  N N   . ALA A 1 102 ? -34.562 -3.909  15.369  1.00 43.10 102 A 1 
ATOM 813  C CA  . ALA A 1 102 ? -33.666 -2.972  16.028  1.00 43.82 102 A 1 
ATOM 814  C C   . ALA A 1 102 ? -32.567 -3.722  16.809  1.00 45.80 102 A 1 
ATOM 815  O O   . ALA A 1 102 ? -32.862 -4.471  17.737  1.00 42.55 102 A 1 
ATOM 816  C CB  . ALA A 1 102 ? -34.525 -2.071  16.935  1.00 38.37 102 A 1 
ATOM 817  N N   . GLY A 1 103 ? -31.305 -3.529  16.374  1.00 52.52 103 A 1 
ATOM 818  C CA  . GLY A 1 103 ? -30.143 -4.338  16.765  1.00 55.16 103 A 1 
ATOM 819  C C   . GLY A 1 103 ? -29.442 -4.912  15.531  1.00 59.17 103 A 1 
ATOM 820  O O   . GLY A 1 103 ? -29.233 -6.110  15.446  1.00 54.53 103 A 1 
ATOM 821  N N   . GLY A 1 104 ? -29.186 -4.068  14.521  1.00 66.34 104 A 1 
ATOM 822  C CA  . GLY A 1 104 ? -28.783 -4.466  13.174  1.00 70.96 104 A 1 
ATOM 823  C C   . GLY A 1 104 ? -27.500 -5.303  13.131  1.00 77.04 104 A 1 
ATOM 824  O O   . GLY A 1 104 ? -26.501 -4.975  13.761  1.00 71.00 104 A 1 
ATOM 825  N N   . ASN A 1 105 ? -27.541 -6.389  12.345  1.00 80.00 105 A 1 
ATOM 826  C CA  . ASN A 1 105 ? -26.345 -7.069  11.865  1.00 84.19 105 A 1 
ATOM 827  C C   . ASN A 1 105 ? -25.826 -6.275  10.663  1.00 87.26 105 A 1 
ATOM 828  O O   . ASN A 1 105 ? -26.574 -6.070  9.706   1.00 84.42 105 A 1 
ATOM 829  C CB  . ASN A 1 105 ? -26.689 -8.511  11.473  1.00 78.26 105 A 1 
ATOM 830  C CG  . ASN A 1 105 ? -27.083 -9.408  12.633  1.00 72.65 105 A 1 
ATOM 831  O OD1 . ASN A 1 105 ? -26.869 -9.136  13.805  1.00 66.46 105 A 1 
ATOM 832  N ND2 . ASN A 1 105 ? -27.674 -10.541 12.344  1.00 65.22 105 A 1 
ATOM 833  N N   . TYR A 1 106 ? -24.574 -5.841  10.693  1.00 90.60 106 A 1 
ATOM 834  C CA  . TYR A 1 106 ? -23.970 -5.036  9.630   1.00 92.13 106 A 1 
ATOM 835  C C   . TYR A 1 106 ? -22.889 -5.844  8.930   1.00 93.75 106 A 1 
ATOM 836  O O   . TYR A 1 106 ? -21.912 -6.245  9.564   1.00 92.34 106 A 1 
ATOM 837  C CB  . TYR A 1 106 ? -23.417 -3.734  10.213  1.00 90.26 106 A 1 
ATOM 838  C CG  . TYR A 1 106 ? -24.441 -2.929  10.984  1.00 88.50 106 A 1 
ATOM 839  C CD1 . TYR A 1 106 ? -25.492 -2.289  10.303  1.00 82.68 106 A 1 
ATOM 840  C CD2 . TYR A 1 106 ? -24.357 -2.842  12.385  1.00 82.93 106 A 1 
ATOM 841  C CE1 . TYR A 1 106 ? -26.445 -1.542  11.019  1.00 79.49 106 A 1 
ATOM 842  C CE2 . TYR A 1 106 ? -25.308 -2.094  13.106  1.00 80.00 106 A 1 
ATOM 843  C CZ  . TYR A 1 106 ? -26.349 -1.439  12.422  1.00 79.74 106 A 1 
ATOM 844  O OH  . TYR A 1 106 ? -27.257 -0.699  13.113  1.00 77.62 106 A 1 
ATOM 845  N N   . THR A 1 107 ? -23.067 -6.099  7.635   1.00 93.51 107 A 1 
ATOM 846  C CA  . THR A 1 107 ? -22.107 -6.857  6.825   1.00 94.61 107 A 1 
ATOM 847  C C   . THR A 1 107 ? -21.159 -5.889  6.127   1.00 94.99 107 A 1 
ATOM 848  O O   . THR A 1 107 ? -21.568 -5.168  5.225   1.00 93.36 107 A 1 
ATOM 849  C CB  . THR A 1 107 ? -22.825 -7.765  5.820   1.00 93.82 107 A 1 
ATOM 850  O OG1 . THR A 1 107 ? -23.654 -8.667  6.524   1.00 89.11 107 A 1 
ATOM 851  C CG2 . THR A 1 107 ? -21.850 -8.607  5.000   1.00 87.84 107 A 1 
ATOM 852  N N   . PHE A 1 108 ? -19.905 -5.892  6.549   1.00 94.91 108 A 1 
ATOM 853  C CA  . PHE A 1 108 ? -18.854 -4.993  6.063   1.00 94.81 108 A 1 
ATOM 854  C C   . PHE A 1 108 ? -18.102 -5.537  4.839   1.00 94.52 108 A 1 
ATOM 855  O O   . PHE A 1 108 ? -17.222 -4.865  4.314   1.00 92.22 108 A 1 
ATOM 856  C CB  . PHE A 1 108 ? -17.892 -4.706  7.217   1.00 94.68 108 A 1 
ATOM 857  C CG  . PHE A 1 108 ? -18.454 -3.779  8.278   1.00 94.88 108 A 1 
ATOM 858  C CD1 . PHE A 1 108 ? -18.224 -2.393  8.172   1.00 92.00 108 A 1 
ATOM 859  C CD2 . PHE A 1 108 ? -19.187 -4.281  9.362   1.00 92.50 108 A 1 
ATOM 860  C CE1 . PHE A 1 108 ? -18.719 -1.517  9.150   1.00 91.57 108 A 1 
ATOM 861  C CE2 . PHE A 1 108 ? -19.688 -3.403  10.340  1.00 91.53 108 A 1 
ATOM 862  C CZ  . PHE A 1 108 ? -19.449 -2.021  10.235  1.00 92.88 108 A 1 
ATOM 863  N N   . GLY A 1 109 ? -18.406 -6.754  4.399   1.00 94.54 109 A 1 
ATOM 864  C CA  . GLY A 1 109 ? -17.766 -7.394  3.261   1.00 94.06 109 A 1 
ATOM 865  C C   . GLY A 1 109 ? -17.920 -8.906  3.294   1.00 94.81 109 A 1 
ATOM 866  O O   . GLY A 1 109 ? -18.663 -9.452  4.112   1.00 94.04 109 A 1 
ATOM 867  N N   . TYR A 1 110 ? -17.194 -9.582  2.402   1.00 94.83 110 A 1 
ATOM 868  C CA  . TYR A 1 110 ? -17.187 -11.037 2.276   1.00 94.64 110 A 1 
ATOM 869  C C   . TYR A 1 110 ? -15.759 -11.548 2.114   1.00 94.32 110 A 1 
ATOM 870  O O   . TYR A 1 110 ? -14.910 -10.889 1.520   1.00 93.04 110 A 1 
ATOM 871  C CB  . TYR A 1 110 ? -18.069 -11.469 1.094   1.00 94.27 110 A 1 
ATOM 872  C CG  . TYR A 1 110 ? -19.532 -11.077 1.225   1.00 94.15 110 A 1 
ATOM 873  C CD1 . TYR A 1 110 ? -20.478 -12.005 1.699   1.00 89.96 110 A 1 
ATOM 874  C CD2 . TYR A 1 110 ? -19.943 -9.770  0.893   1.00 90.85 110 A 1 
ATOM 875  C CE1 . TYR A 1 110 ? -21.826 -11.630 1.851   1.00 89.87 110 A 1 
ATOM 876  C CE2 . TYR A 1 110 ? -21.286 -9.387  1.053   1.00 90.46 110 A 1 
ATOM 877  C CZ  . TYR A 1 110 ? -22.228 -10.319 1.535   1.00 92.09 110 A 1 
ATOM 878  O OH  . TYR A 1 110 ? -23.524 -9.946  1.703   1.00 90.43 110 A 1 
ATOM 879  N N   . TYR A 1 111 ? -15.503 -12.759 2.612   1.00 94.20 111 A 1 
ATOM 880  C CA  . TYR A 1 111 ? -14.286 -13.510 2.330   1.00 93.65 111 A 1 
ATOM 881  C C   . TYR A 1 111 ? -14.661 -14.920 1.877   1.00 93.26 111 A 1 
ATOM 882  O O   . TYR A 1 111 ? -15.288 -15.663 2.634   1.00 92.08 111 A 1 
ATOM 883  C CB  . TYR A 1 111 ? -13.370 -13.538 3.559   1.00 93.17 111 A 1 
ATOM 884  C CG  . TYR A 1 111 ? -12.030 -14.181 3.257   1.00 92.67 111 A 1 
ATOM 885  C CD1 . TYR A 1 111 ? -11.888 -15.584 3.277   1.00 89.53 111 A 1 
ATOM 886  C CD2 . TYR A 1 111 ? -10.934 -13.377 2.899   1.00 89.53 111 A 1 
ATOM 887  C CE1 . TYR A 1 111 ? -10.661 -16.180 2.938   1.00 88.38 111 A 1 
ATOM 888  C CE2 . TYR A 1 111 ? -9.700  -13.967 2.562   1.00 87.94 111 A 1 
ATOM 889  C CZ  . TYR A 1 111 ? -9.561  -15.369 2.579   1.00 88.89 111 A 1 
ATOM 890  O OH  . TYR A 1 111 ? -8.376  -15.936 2.250   1.00 86.80 111 A 1 
ATOM 891  N N   . ASP A 1 112 ? -14.286 -15.305 0.645   1.00 92.17 112 A 1 
ATOM 892  C CA  . ASP A 1 112 ? -14.631 -16.609 0.050   1.00 91.78 112 A 1 
ATOM 893  C C   . ASP A 1 112 ? -16.152 -16.898 0.143   1.00 92.53 112 A 1 
ATOM 894  O O   . ASP A 1 112 ? -16.584 -17.982 0.534   1.00 90.21 112 A 1 
ATOM 895  C CB  . ASP A 1 112 ? -13.715 -17.687 0.674   1.00 89.92 112 A 1 
ATOM 896  C CG  . ASP A 1 112 ? -13.584 -19.004 -0.097  1.00 86.14 112 A 1 
ATOM 897  O OD1 . ASP A 1 112 ? -13.682 -19.026 -1.338  1.00 81.78 112 A 1 
ATOM 898  O OD2 . ASP A 1 112 ? -13.186 -20.018 0.543   1.00 81.27 112 A 1 
ATOM 899  N N   . ASN A 1 113 ? -16.961 -15.870 -0.159  1.00 92.45 113 A 1 
ATOM 900  C CA  . ASN A 1 113 ? -18.428 -15.814 -0.025  1.00 93.37 113 A 1 
ATOM 901  C C   . ASN A 1 113 ? -18.978 -15.940 1.413   1.00 94.30 113 A 1 
ATOM 902  O O   . ASN A 1 113 ? -20.190 -16.065 1.603   1.00 92.13 113 A 1 
ATOM 903  C CB  . ASN A 1 113 ? -19.111 -16.800 -0.986  1.00 92.21 113 A 1 
ATOM 904  C CG  . ASN A 1 113 ? -18.622 -16.667 -2.412  1.00 88.72 113 A 1 
ATOM 905  O OD1 . ASN A 1 113 ? -18.960 -15.748 -3.122  1.00 79.37 113 A 1 
ATOM 906  N ND2 . ASN A 1 113 ? -17.817 -17.588 -2.884  1.00 77.77 113 A 1 
ATOM 907  N N   . VAL A 1 114 ? -18.127 -15.911 2.433   1.00 93.86 114 A 1 
ATOM 908  C CA  . VAL A 1 114 ? -18.551 -15.889 3.839   1.00 94.61 114 A 1 
ATOM 909  C C   . VAL A 1 114 ? -18.696 -14.435 4.291   1.00 95.19 114 A 1 
ATOM 910  O O   . VAL A 1 114 ? -17.729 -13.685 4.196   1.00 94.33 114 A 1 
ATOM 911  C CB  . VAL A 1 114 ? -17.577 -16.657 4.745   1.00 94.19 114 A 1 
ATOM 912  C CG1 . VAL A 1 114 ? -18.057 -16.675 6.203   1.00 90.85 114 A 1 
ATOM 913  C CG2 . VAL A 1 114 ? -17.450 -18.111 4.276   1.00 90.55 114 A 1 
ATOM 914  N N   . PRO A 1 115 ? -19.875 -14.018 4.800   1.00 95.51 115 A 1 
ATOM 915  C CA  . PRO A 1 115 ? -20.092 -12.634 5.194   1.00 95.39 115 A 1 
ATOM 916  C C   . PRO A 1 115 ? -19.288 -12.265 6.446   1.00 95.46 115 A 1 
ATOM 917  O O   . PRO A 1 115 ? -19.312 -12.974 7.455   1.00 94.37 115 A 1 
ATOM 918  C CB  . PRO A 1 115 ? -21.601 -12.503 5.415   1.00 94.44 115 A 1 
ATOM 919  C CG  . PRO A 1 115 ? -22.029 -13.914 5.818   1.00 92.22 115 A 1 
ATOM 920  C CD  . PRO A 1 115 ? -21.092 -14.798 4.995   1.00 94.70 115 A 1 
ATOM 921  N N   . ILE A 1 116 ? -18.637 -11.108 6.397   1.00 94.99 116 A 1 
ATOM 922  C CA  . ILE A 1 116 ? -17.946 -10.480 7.525   1.00 95.29 116 A 1 
ATOM 923  C C   . ILE A 1 116 ? -18.920 -9.510  8.190   1.00 95.31 116 A 1 
ATOM 924  O O   . ILE A 1 116 ? -19.002 -8.325  7.866   1.00 94.34 116 A 1 
ATOM 925  C CB  . ILE A 1 116 ? -16.630 -9.814  7.072   1.00 95.08 116 A 1 
ATOM 926  C CG1 . ILE A 1 116 ? -15.720 -10.758 6.254   1.00 93.19 116 A 1 
ATOM 927  C CG2 . ILE A 1 116 ? -15.867 -9.273  8.295   1.00 93.37 116 A 1 
ATOM 928  C CD1 . ILE A 1 116 ? -15.327 -12.065 6.951   1.00 89.02 116 A 1 
ATOM 929  N N   . THR A 1 117 ? -19.709 -10.052 9.113   1.00 95.14 117 A 1 
ATOM 930  C CA  . THR A 1 117 ? -20.838 -9.350  9.724   1.00 94.80 117 A 1 
ATOM 931  C C   . THR A 1 117 ? -20.563 -9.045  11.191  1.00 94.68 117 A 1 
ATOM 932  O O   . THR A 1 117 ? -20.224 -9.945  11.961  1.00 93.53 117 A 1 
ATOM 933  C CB  . THR A 1 117 ? -22.126 -10.169 9.582   1.00 93.68 117 A 1 
ATOM 934  O OG1 . THR A 1 117 ? -22.374 -10.455 8.229   1.00 85.63 117 A 1 
ATOM 935  C CG2 . THR A 1 117 ? -23.359 -9.440  10.105  1.00 84.85 117 A 1 
ATOM 936  N N   . TRP A 1 118 ? -20.765 -7.797  11.587  1.00 95.23 118 A 1 
ATOM 937  C CA  . TRP A 1 118 ? -20.839 -7.448  12.999  1.00 94.71 118 A 1 
ATOM 938  C C   . TRP A 1 118 ? -22.215 -7.803  13.559  1.00 93.83 118 A 1 
ATOM 939  O O   . TRP A 1 118 ? -23.246 -7.402  13.011  1.00 92.36 118 A 1 
ATOM 940  C CB  . TRP A 1 118 ? -20.503 -5.973  13.214  1.00 94.11 118 A 1 
ATOM 941  C CG  . TRP A 1 118 ? -20.566 -5.550  14.653  1.00 92.99 118 A 1 
ATOM 942  C CD1 . TRP A 1 118 ? -19.558 -5.639  15.545  1.00 87.15 118 A 1 
ATOM 943  C CD2 . TRP A 1 118 ? -21.711 -5.027  15.400  1.00 90.72 118 A 1 
ATOM 944  N NE1 . TRP A 1 118 ? -19.987 -5.199  16.782  1.00 86.73 118 A 1 
ATOM 945  C CE2 . TRP A 1 118 ? -21.308 -4.813  16.751  1.00 89.43 118 A 1 
ATOM 946  C CE3 . TRP A 1 118 ? -23.046 -4.711  15.071  1.00 86.60 118 A 1 
ATOM 947  C CZ2 . TRP A 1 118 ? -22.182 -4.312  17.730  1.00 87.41 118 A 1 
ATOM 948  C CZ3 . TRP A 1 118 ? -23.934 -4.211  16.048  1.00 81.43 118 A 1 
ATOM 949  C CH2 . TRP A 1 118 ? -23.505 -4.010  17.370  1.00 81.71 118 A 1 
ATOM 950  N N   . ALA A 1 119 ? -22.229 -8.530  14.668  1.00 93.11 119 A 1 
ATOM 951  C CA  . ALA A 1 119 ? -23.415 -8.818  15.466  1.00 91.75 119 A 1 
ATOM 952  C C   . ALA A 1 119 ? -23.018 -8.937  16.942  1.00 91.37 119 A 1 
ATOM 953  O O   . ALA A 1 119 ? -21.898 -9.338  17.262  1.00 88.70 119 A 1 
ATOM 954  C CB  . ALA A 1 119 ? -24.068 -10.113 14.964  1.00 89.91 119 A 1 
ATOM 955  N N   . SER A 1 120 ? -23.926 -8.605  17.853  1.00 89.60 120 A 1 
ATOM 956  C CA  . SER A 1 120 ? -23.649 -8.698  19.288  1.00 87.85 120 A 1 
ATOM 957  C C   . SER A 1 120 ? -23.223 -10.118 19.688  1.00 86.51 120 A 1 
ATOM 958  O O   . SER A 1 120 ? -23.924 -11.086 19.398  1.00 81.97 120 A 1 
ATOM 959  C CB  . SER A 1 120 ? -24.875 -8.264  20.090  1.00 85.75 120 A 1 
ATOM 960  O OG  . SER A 1 120 ? -24.549 -8.199  21.463  1.00 74.67 120 A 1 
ATOM 961  N N   . GLY A 1 121 ? -22.070 -10.236 20.344  1.00 84.38 121 A 1 
ATOM 962  C CA  . GLY A 1 121 ? -21.530 -11.510 20.833  1.00 83.49 121 A 1 
ATOM 963  C C   . GLY A 1 121 ? -20.843 -12.399 19.787  1.00 85.44 121 A 1 
ATOM 964  O O   . GLY A 1 121 ? -20.439 -13.507 20.123  1.00 83.16 121 A 1 
ATOM 965  N N   . ASN A 1 122 ? -20.697 -11.947 18.528  1.00 86.35 122 A 1 
ATOM 966  C CA  . ASN A 1 122 ? -19.922 -12.688 17.525  1.00 87.89 122 A 1 
ATOM 967  C C   . ASN A 1 122 ? -18.420 -12.333 17.562  1.00 88.78 122 A 1 
ATOM 968  O O   . ASN A 1 122 ? -17.988 -11.456 18.313  1.00 88.25 122 A 1 
ATOM 969  C CB  . ASN A 1 122 ? -20.596 -12.551 16.144  1.00 87.56 122 A 1 
ATOM 970  C CG  . ASN A 1 122 ? -20.251 -11.292 15.370  1.00 88.98 122 A 1 
ATOM 971  O OD1 . ASN A 1 122 ? -19.610 -10.370 15.839  1.00 85.76 122 A 1 
ATOM 972  N ND2 . ASN A 1 122 ? -20.656 -11.229 14.126  1.00 86.80 122 A 1 
ATOM 973  N N   . MET A 1 123 ? -17.604 -12.997 16.724  1.00 90.09 123 A 1 
ATOM 974  C CA  . MET A 1 123 ? -16.151 -12.769 16.699  1.00 91.50 123 A 1 
ATOM 975  C C   . MET A 1 123 ? -15.763 -11.344 16.290  1.00 93.12 123 A 1 
ATOM 976  O O   . MET A 1 123 ? -14.769 -10.828 16.795  1.00 92.64 123 A 1 
ATOM 977  C CB  . MET A 1 123 ? -15.462 -13.778 15.775  1.00 89.87 123 A 1 
ATOM 978  C CG  . MET A 1 123 ? -15.432 -15.193 16.362  1.00 81.40 123 A 1 
ATOM 979  S SD  . MET A 1 123 ? -14.753 -15.369 18.038  1.00 80.08 123 A 1 
ATOM 980  C CE  . MET A 1 123 ? -13.109 -14.642 17.861  1.00 69.61 123 A 1 
ATOM 981  N N   . PHE A 1 124 ? -16.532 -10.686 15.426  1.00 93.01 124 A 1 
ATOM 982  C CA  . PHE A 1 124 ? -16.290 -9.276  15.095  1.00 94.38 124 A 1 
ATOM 983  C C   . PHE A 1 124 ? -16.468 -8.394  16.340  1.00 94.42 124 A 1 
ATOM 984  O O   . PHE A 1 124 ? -15.595 -7.591  16.658  1.00 93.62 124 A 1 
ATOM 985  C CB  . PHE A 1 124 ? -17.208 -8.858  13.941  1.00 94.61 124 A 1 
ATOM 986  C CG  . PHE A 1 124 ? -16.860 -7.574  13.200  1.00 95.39 124 A 1 
ATOM 987  C CD1 . PHE A 1 124 ? -17.087 -7.516  11.812  1.00 93.55 124 A 1 
ATOM 988  C CD2 . PHE A 1 124 ? -16.366 -6.426  13.847  1.00 93.10 124 A 1 
ATOM 989  C CE1 . PHE A 1 124 ? -16.817 -6.337  11.094  1.00 92.76 124 A 1 
ATOM 990  C CE2 . PHE A 1 124 ? -16.091 -5.248  13.130  1.00 92.00 124 A 1 
ATOM 991  C CZ  . PHE A 1 124 ? -16.319 -5.204  11.754  1.00 93.85 124 A 1 
ATOM 992  N N   . ALA A 1 125 ? -17.550 -8.583  17.096  1.00 93.46 125 A 1 
ATOM 993  C CA  . ALA A 1 125 ? -17.767 -7.858  18.347  1.00 92.81 125 A 1 
ATOM 994  C C   . ALA A 1 125 ? -16.637 -8.113  19.359  1.00 93.13 125 A 1 
ATOM 995  O O   . ALA A 1 125 ? -16.145 -7.165  19.967  1.00 92.76 125 A 1 
ATOM 996  C CB  . ALA A 1 125 ? -19.137 -8.246  18.914  1.00 91.96 125 A 1 
ATOM 997  N N   . TYR A 1 126 ? -16.164 -9.351  19.461  1.00 91.57 126 A 1 
ATOM 998  C CA  . TYR A 1 126 ? -15.024 -9.710  20.304  1.00 91.60 126 A 1 
ATOM 999  C C   . TYR A 1 126 ? -13.735 -8.976  19.895  1.00 92.94 126 A 1 
ATOM 1000 O O   . TYR A 1 126 ? -13.079 -8.355  20.731  1.00 93.04 126 A 1 
ATOM 1001 C CB  . TYR A 1 126 ? -14.842 -11.227 20.252  1.00 90.93 126 A 1 
ATOM 1002 C CG  . TYR A 1 126 ? -13.598 -11.710 20.958  1.00 88.91 126 A 1 
ATOM 1003 C CD1 . TYR A 1 126 ? -12.458 -12.066 20.214  1.00 83.75 126 A 1 
ATOM 1004 C CD2 . TYR A 1 126 ? -13.578 -11.789 22.362  1.00 83.08 126 A 1 
ATOM 1005 C CE1 . TYR A 1 126 ? -11.305 -12.524 20.875  1.00 80.62 126 A 1 
ATOM 1006 C CE2 . TYR A 1 126 ? -12.427 -12.245 23.027  1.00 80.42 126 A 1 
ATOM 1007 C CZ  . TYR A 1 126 ? -11.290 -12.619 22.284  1.00 80.95 126 A 1 
ATOM 1008 O OH  . TYR A 1 126 ? -10.188 -13.075 22.930  1.00 80.00 126 A 1 
ATOM 1009 N N   . TYR A 1 127 ? -13.385 -8.975  18.600  1.00 93.90 127 A 1 
ATOM 1010 C CA  . TYR A 1 127 ? -12.221 -8.228  18.114  1.00 94.79 127 A 1 
ATOM 1011 C C   . TYR A 1 127 ? -12.375 -6.718  18.290  1.00 95.60 127 A 1 
ATOM 1012 O O   . TYR A 1 127 ? -11.390 -6.028  18.551  1.00 95.44 127 A 1 
ATOM 1013 C CB  . TYR A 1 127 ? -11.952 -8.565  16.647  1.00 94.90 127 A 1 
ATOM 1014 C CG  . TYR A 1 127 ? -11.397 -9.956  16.418  1.00 94.50 127 A 1 
ATOM 1015 C CD1 . TYR A 1 127 ? -10.264 -10.390 17.137  1.00 91.66 127 A 1 
ATOM 1016 C CD2 . TYR A 1 127 ? -11.996 -10.807 15.473  1.00 91.77 127 A 1 
ATOM 1017 C CE1 . TYR A 1 127 ? -9.741  -11.675 16.930  1.00 91.02 127 A 1 
ATOM 1018 C CE2 . TYR A 1 127 ? -11.476 -12.094 15.258  1.00 91.00 127 A 1 
ATOM 1019 C CZ  . TYR A 1 127 ? -10.349 -12.529 15.992  1.00 92.05 127 A 1 
ATOM 1020 O OH  . TYR A 1 127 ? -9.854  -13.770 15.802  1.00 90.35 127 A 1 
ATOM 1021 N N   . ARG A 1 128 ? -13.596 -6.207  18.219  1.00 93.84 128 A 1 
ATOM 1022 C CA  . ARG A 1 128 ? -13.879 -4.797  18.497  1.00 94.52 128 A 1 
ATOM 1023 C C   . ARG A 1 128 ? -13.587 -4.443  19.958  1.00 94.86 128 A 1 
ATOM 1024 O O   . ARG A 1 128 ? -12.956 -3.420  20.211  1.00 95.23 128 A 1 
ATOM 1025 C CB  . ARG A 1 128 ? -15.316 -4.482  18.086  1.00 94.51 128 A 1 
ATOM 1026 C CG  . ARG A 1 128 ? -15.604 -2.982  18.186  1.00 91.32 128 A 1 
ATOM 1027 C CD  . ARG A 1 128 ? -17.014 -2.664  17.687  1.00 89.43 128 A 1 
ATOM 1028 N NE  . ARG A 1 128 ? -17.344 -1.258  17.973  1.00 83.00 128 A 1 
ATOM 1029 C CZ  . ARG A 1 128 ? -17.834 -0.783  19.112  1.00 79.65 128 A 1 
ATOM 1030 N NH1 . ARG A 1 128 ? -18.141 -1.565  20.114  1.00 71.59 128 A 1 
ATOM 1031 N NH2 . ARG A 1 128 ? -18.011 0.496   19.262  1.00 70.97 128 A 1 
ATOM 1032 N N   . GLU A 1 129 ? -13.993 -5.271  20.901  1.00 93.64 129 A 1 
ATOM 1033 C CA  . GLU A 1 129 ? -13.661 -5.081  22.320  1.00 93.55 129 A 1 
ATOM 1034 C C   . GLU A 1 129 ? -12.149 -5.140  22.562  1.00 94.07 129 A 1 
ATOM 1035 O O   . GLU A 1 129 ? -11.609 -4.295  23.277  1.00 93.44 129 A 1 
ATOM 1036 C CB  . GLU A 1 129 ? -14.377 -6.135  23.180  1.00 93.36 129 A 1 
ATOM 1037 C CG  . GLU A 1 129 ? -15.888 -5.874  23.280  1.00 83.97 129 A 1 
ATOM 1038 C CD  . GLU A 1 129 ? -16.647 -6.960  24.061  1.00 78.48 129 A 1 
ATOM 1039 O OE1 . GLU A 1 129 ? -17.898 -6.864  24.095  1.00 67.93 129 A 1 
ATOM 1040 O OE2 . GLU A 1 129 ? -15.996 -7.871  24.617  1.00 67.49 129 A 1 
ATOM 1041 N N   . GLN A 1 130 ? -11.441 -6.062  21.909  1.00 94.65 130 A 1 
ATOM 1042 C CA  . GLN A 1 130 ? -9.978  -6.112  21.979  1.00 94.07 130 A 1 
ATOM 1043 C C   . GLN A 1 130 ? -9.320  -4.842  21.429  1.00 94.98 130 A 1 
ATOM 1044 O O   . GLN A 1 130 ? -8.426  -4.297  22.072  1.00 94.67 130 A 1 
ATOM 1045 C CB  . GLN A 1 130 ? -9.435  -7.328  21.223  1.00 93.70 130 A 1 
ATOM 1046 C CG  . GLN A 1 130 ? -9.751  -8.656  21.923  1.00 86.88 130 A 1 
ATOM 1047 C CD  . GLN A 1 130 ? -8.944  -9.804  21.332  1.00 81.06 130 A 1 
ATOM 1048 O OE1 . GLN A 1 130 ? -8.455  -9.779  20.214  1.00 73.39 130 A 1 
ATOM 1049 N NE2 . GLN A 1 130 ? -8.718  -10.857 22.079  1.00 68.40 130 A 1 
ATOM 1050 N N   . ALA A 1 131 ? -9.770  -4.349  20.270  1.00 94.50 131 A 1 
ATOM 1051 C CA  . ALA A 1 131 ? -9.241  -3.126  19.670  1.00 94.50 131 A 1 
ATOM 1052 C C   . ALA A 1 131 ? -9.500  -1.895  20.552  1.00 95.02 131 A 1 
ATOM 1053 O O   . ALA A 1 131 ? -8.619  -1.049  20.698  1.00 94.70 131 A 1 
ATOM 1054 C CB  . ALA A 1 131 ? -9.847  -2.971  18.270  1.00 94.47 131 A 1 
ATOM 1055 N N   . ILE A 1 132 ? -10.670 -1.808  21.183  1.00 95.35 132 A 1 
ATOM 1056 C CA  . ILE A 1 132 ? -10.994 -0.761  22.166  1.00 95.28 132 A 1 
ATOM 1057 C C   . ILE A 1 132 ? -10.010 -0.808  23.337  1.00 95.36 132 A 1 
ATOM 1058 O O   . ILE A 1 132 ? -9.406  0.212   23.666  1.00 94.70 132 A 1 
ATOM 1059 C CB  . ILE A 1 132 ? -12.463 -0.899  22.642  1.00 95.12 132 A 1 
ATOM 1060 C CG1 . ILE A 1 132 ? -13.418 -0.449  21.514  1.00 93.40 132 A 1 
ATOM 1061 C CG2 . ILE A 1 132 ? -12.742 -0.090  23.924  1.00 93.10 132 A 1 
ATOM 1062 C CD1 . ILE A 1 132 ? -14.886 -0.827  21.742  1.00 89.73 132 A 1 
ATOM 1063 N N   . ASN A 1 133 ? -9.818  -1.984  23.932  1.00 94.28 133 A 1 
ATOM 1064 C CA  . ASN A 1 133 ? -8.933  -2.159  25.081  1.00 94.22 133 A 1 
ATOM 1065 C C   . ASN A 1 133 ? -7.471  -1.832  24.739  1.00 94.64 133 A 1 
ATOM 1066 O O   . ASN A 1 133 ? -6.788  -1.192  25.539  1.00 94.08 133 A 1 
ATOM 1067 C CB  . ASN A 1 133 ? -9.078  -3.600  25.599  1.00 94.23 133 A 1 
ATOM 1068 C CG  . ASN A 1 133 ? -10.432 -3.895  26.224  1.00 91.23 133 A 1 
ATOM 1069 O OD1 . ASN A 1 133 ? -11.148 -3.030  26.703  1.00 82.68 133 A 1 
ATOM 1070 N ND2 . ASN A 1 133 ? -10.829 -5.146  26.270  1.00 83.04 133 A 1 
ATOM 1071 N N   . ASP A 1 134 ? -6.994  -2.214  23.550  1.00 94.67 134 A 1 
ATOM 1072 C CA  . ASP A 1 134 ? -5.641  -1.891  23.067  1.00 94.02 134 A 1 
ATOM 1073 C C   . ASP A 1 134 ? -5.439  -0.376  22.926  1.00 94.42 134 A 1 
ATOM 1074 O O   . ASP A 1 134 ? -4.474  0.179   23.458  1.00 94.22 134 A 1 
ATOM 1075 C CB  . ASP A 1 134 ? -5.371  -2.598  21.730  1.00 93.59 134 A 1 
ATOM 1076 C CG  . ASP A 1 134 ? -3.988  -2.261  21.153  1.00 85.57 134 A 1 
ATOM 1077 O OD1 . ASP A 1 134 ? -2.988  -2.586  21.827  1.00 79.05 134 A 1 
ATOM 1078 O OD2 . ASP A 1 134 ? -3.918  -1.669  20.045  1.00 78.41 134 A 1 
ATOM 1079 N N   . LEU A 1 135 ? -6.372  0.323   22.272  1.00 94.53 135 A 1 
ATOM 1080 C CA  . LEU A 1 135 ? -6.271  1.774   22.105  1.00 93.89 135 A 1 
ATOM 1081 C C   . LEU A 1 135 ? -6.364  2.519   23.447  1.00 93.97 135 A 1 
ATOM 1082 O O   . LEU A 1 135 ? -5.592  3.453   23.677  1.00 93.58 135 A 1 
ATOM 1083 C CB  . LEU A 1 135 ? -7.330  2.269   21.107  1.00 94.12 135 A 1 
ATOM 1084 C CG  . LEU A 1 135 ? -7.130  1.820   19.644  1.00 91.20 135 A 1 
ATOM 1085 C CD1 . LEU A 1 135 ? -8.105  2.595   18.755  1.00 81.41 135 A 1 
ATOM 1086 C CD2 . LEU A 1 135 ? -5.732  2.087   19.100  1.00 81.26 135 A 1 
ATOM 1087 N N   . GLN A 1 136 ? -7.229  2.077   24.357  1.00 94.09 136 A 1 
ATOM 1088 C CA  . GLN A 1 136 ? -7.314  2.627   25.716  1.00 93.38 136 A 1 
ATOM 1089 C C   . GLN A 1 136 ? -6.020  2.412   26.508  1.00 93.45 136 A 1 
ATOM 1090 O O   . GLN A 1 136 ? -5.538  3.346   27.150  1.00 92.60 136 A 1 
ATOM 1091 C CB  . GLN A 1 136 ? -8.480  1.979   26.475  1.00 92.99 136 A 1 
ATOM 1092 C CG  . GLN A 1 136 ? -9.834  2.541   26.036  1.00 85.45 136 A 1 
ATOM 1093 C CD  . GLN A 1 136 ? -11.000 1.898   26.780  1.00 85.55 136 A 1 
ATOM 1094 O OE1 . GLN A 1 136 ? -10.935 0.809   27.316  1.00 78.37 136 A 1 
ATOM 1095 N NE2 . GLN A 1 136 ? -12.135 2.558   26.843  1.00 76.50 136 A 1 
ATOM 1096 N N   . ALA A 1 137 ? -5.426  1.223   26.430  1.00 94.14 137 A 1 
ATOM 1097 C CA  . ALA A 1 137 ? -4.159  0.921   27.099  1.00 93.92 137 A 1 
ATOM 1098 C C   . ALA A 1 137 ? -3.001  1.792   26.582  1.00 93.70 137 A 1 
ATOM 1099 O O   . ALA A 1 137 ? -2.063  2.084   27.324  1.00 91.92 137 A 1 
ATOM 1100 C CB  . ALA A 1 137 ? -3.863  -0.573  26.918  1.00 94.17 137 A 1 
ATOM 1101 N N   . ARG A 1 138 ? -3.091  2.255   25.329  1.00 94.48 138 A 1 
ATOM 1102 C CA  . ARG A 1 138 ? -2.151  3.194   24.700  1.00 93.24 138 A 1 
ATOM 1103 C C   . ARG A 1 138 ? -2.461  4.669   24.997  1.00 93.89 138 A 1 
ATOM 1104 O O   . ARG A 1 138 ? -1.740  5.539   24.512  1.00 91.38 138 A 1 
ATOM 1105 C CB  . ARG A 1 138 ? -2.114  2.901   23.197  1.00 92.99 138 A 1 
ATOM 1106 C CG  . ARG A 1 138 ? -1.478  1.529   22.904  1.00 90.41 138 A 1 
ATOM 1107 C CD  . ARG A 1 138 ? -1.695  1.118   21.444  1.00 87.78 138 A 1 
ATOM 1108 N NE  . ARG A 1 138 ? -1.072  2.073   20.514  1.00 81.93 138 A 1 
ATOM 1109 C CZ  . ARG A 1 138 ? -1.274  2.126   19.212  1.00 76.23 138 A 1 
ATOM 1110 N NH1 . ARG A 1 138 ? -2.039  1.266   18.599  1.00 72.50 138 A 1 
ATOM 1111 N NH2 . ARG A 1 138 ? -0.707  3.064   18.499  1.00 68.75 138 A 1 
ATOM 1112 N N   . GLY A 1 139 ? -3.515  4.960   25.763  1.00 94.33 139 A 1 
ATOM 1113 C CA  . GLY A 1 139 ? -3.930  6.321   26.102  1.00 93.92 139 A 1 
ATOM 1114 C C   . GLY A 1 139 ? -4.588  7.089   24.953  1.00 94.41 139 A 1 
ATOM 1115 O O   . GLY A 1 139 ? -4.612  8.314   24.990  1.00 91.75 139 A 1 
ATOM 1116 N N   . ILE A 1 140 ? -5.095  6.400   23.935  1.00 92.74 140 A 1 
ATOM 1117 C CA  . ILE A 1 140 ? -5.775  7.025   22.793  1.00 92.67 140 A 1 
ATOM 1118 C C   . ILE A 1 140 ? -7.220  7.353   23.186  1.00 92.72 140 A 1 
ATOM 1119 O O   . ILE A 1 140 ? -7.943  6.496   23.702  1.00 90.63 140 A 1 
ATOM 1120 C CB  . ILE A 1 140 ? -5.671  6.133   21.533  1.00 92.61 140 A 1 
ATOM 1121 C CG1 . ILE A 1 140 ? -4.183  6.002   21.120  1.00 90.18 140 A 1 
ATOM 1122 C CG2 . ILE A 1 140 ? -6.506  6.703   20.368  1.00 88.84 140 A 1 
ATOM 1123 C CD1 . ILE A 1 140 ? -3.911  4.977   20.013  1.00 81.42 140 A 1 
ATOM 1124 N N   . ASP A 1 141 ? -7.647  8.595   22.924  1.00 93.40 141 A 1 
ATOM 1125 C CA  . ASP A 1 141 ? -9.018  9.038   23.181  1.00 92.94 141 A 1 
ATOM 1126 C C   . ASP A 1 141 ? -9.990  8.429   22.159  1.00 92.04 141 A 1 
ATOM 1127 O O   . ASP A 1 141 ? -9.946  8.730   20.967  1.00 89.93 141 A 1 
ATOM 1128 C CB  . ASP A 1 141 ? -9.103  10.575  23.199  1.00 91.98 141 A 1 
ATOM 1129 C CG  . ASP A 1 141 ? -10.510 11.096  23.548  1.00 89.61 141 A 1 
ATOM 1130 O OD1 . ASP A 1 141 ? -11.388 10.288  23.931  1.00 83.39 141 A 1 
ATOM 1131 O OD2 . ASP A 1 141 ? -10.723 12.322  23.449  1.00 83.29 141 A 1 
ATOM 1132 N N   . LEU A 1 142 ? -10.899 7.592   22.639  1.00 92.14 142 A 1 
ATOM 1133 C CA  . LEU A 1 142 ? -11.924 6.936   21.821  1.00 91.55 142 A 1 
ATOM 1134 C C   . LEU A 1 142 ? -13.093 7.855   21.426  1.00 91.04 142 A 1 
ATOM 1135 O O   . LEU A 1 142 ? -13.985 7.408   20.706  1.00 86.62 142 A 1 
ATOM 1136 C CB  . LEU A 1 142 ? -12.438 5.683   22.545  1.00 90.43 142 A 1 
ATOM 1137 C CG  . LEU A 1 142 ? -11.376 4.608   22.817  1.00 89.00 142 A 1 
ATOM 1138 C CD1 . LEU A 1 142 ? -12.075 3.416   23.468  1.00 84.15 142 A 1 
ATOM 1139 C CD2 . LEU A 1 142 ? -10.694 4.111   21.546  1.00 85.04 142 A 1 
ATOM 1140 N N   . ASN A 1 143 ? -13.099 9.116   21.864  1.00 92.09 143 A 1 
ATOM 1141 C CA  . ASN A 1 143 ? -14.043 10.115  21.355  1.00 91.02 143 A 1 
ATOM 1142 C C   . ASN A 1 143 ? -13.574 10.747  20.039  1.00 90.84 143 A 1 
ATOM 1143 O O   . ASN A 1 143 ? -14.371 11.400  19.364  1.00 88.13 143 A 1 
ATOM 1144 C CB  . ASN A 1 143 ? -14.293 11.188  22.422  1.00 90.07 143 A 1 
ATOM 1145 C CG  . ASN A 1 143 ? -14.795 10.603  23.724  1.00 85.49 143 A 1 
ATOM 1146 O OD1 . ASN A 1 143 ? -15.873 10.039  23.821  1.00 75.87 143 A 1 
ATOM 1147 N ND2 . ASN A 1 143 ? -14.013 10.709  24.769  1.00 75.17 143 A 1 
ATOM 1148 N N   . ASP A 1 144 ? -12.315 10.545  19.643  1.00 91.28 144 A 1 
ATOM 1149 C CA  . ASP A 1 144 ? -11.833 10.942  18.322  1.00 91.16 144 A 1 
ATOM 1150 C C   . ASP A 1 144 ? -12.426 10.013  17.252  1.00 90.70 144 A 1 
ATOM 1151 O O   . ASP A 1 144 ? -12.269 8.793   17.298  1.00 88.90 144 A 1 
ATOM 1152 C CB  . ASP A 1 144 ? -10.290 10.963  18.290  1.00 90.14 144 A 1 
ATOM 1153 C CG  . ASP A 1 144 ? -9.690  11.465  16.962  1.00 87.40 144 A 1 
ATOM 1154 O OD1 . ASP A 1 144 ? -10.440 11.674  15.975  1.00 80.56 144 A 1 
ATOM 1155 O OD2 . ASP A 1 144 ? -8.453  11.627  16.897  1.00 79.67 144 A 1 
ATOM 1156 N N   . PHE A 1 145 ? -13.082 10.600  16.244  1.00 91.71 145 A 1 
ATOM 1157 C CA  . PHE A 1 145 ? -13.656 9.859   15.116  1.00 91.14 145 A 1 
ATOM 1158 C C   . PHE A 1 145 ? -12.629 8.968   14.402  1.00 92.74 145 A 1 
ATOM 1159 O O   . PHE A 1 145 ? -12.992 7.907   13.897  1.00 91.92 145 A 1 
ATOM 1160 C CB  . PHE A 1 145 ? -14.305 10.846  14.134  1.00 88.61 145 A 1 
ATOM 1161 C CG  . PHE A 1 145 ? -13.329 11.587  13.236  1.00 79.59 145 A 1 
ATOM 1162 C CD1 . PHE A 1 145 ? -12.743 12.799  13.645  1.00 71.53 145 A 1 
ATOM 1163 C CD2 . PHE A 1 145 ? -12.990 11.043  11.979  1.00 70.71 145 A 1 
ATOM 1164 C CE1 . PHE A 1 145 ? -11.825 13.459  12.811  1.00 59.87 145 A 1 
ATOM 1165 C CE2 . PHE A 1 145 ? -12.066 11.703  11.146  1.00 62.11 145 A 1 
ATOM 1166 C CZ  . PHE A 1 145 ? -11.485 12.913  11.563  1.00 59.97 145 A 1 
ATOM 1167 N N   . ARG A 1 146 ? -11.348 9.352   14.378  1.00 91.31 146 A 1 
ATOM 1168 C CA  . ARG A 1 146 ? -10.262 8.558   13.786  1.00 91.94 146 A 1 
ATOM 1169 C C   . ARG A 1 146 ? -9.989  7.304   14.603  1.00 93.39 146 A 1 
ATOM 1170 O O   . ARG A 1 146 ? -9.851  6.230   14.026  1.00 93.04 146 A 1 
ATOM 1171 C CB  . ARG A 1 146 ? -8.979  9.392   13.678  1.00 91.24 146 A 1 
ATOM 1172 C CG  . ARG A 1 146 ? -9.136  10.584  12.731  1.00 83.20 146 A 1 
ATOM 1173 C CD  . ARG A 1 146 ? -7.834  11.387  12.714  1.00 80.22 146 A 1 
ATOM 1174 N NE  . ARG A 1 146 ? -7.924  12.523  11.786  1.00 69.63 146 A 1 
ATOM 1175 C CZ  . ARG A 1 146 ? -7.027  13.482  11.648  1.00 59.99 146 A 1 
ATOM 1176 N NH1 . ARG A 1 146 ? -5.940  13.510  12.364  1.00 54.74 146 A 1 
ATOM 1177 N NH2 . ARG A 1 146 ? -7.208  14.438  10.780  1.00 51.37 146 A 1 
ATOM 1178 N N   . ALA A 1 147 ? -9.968  7.431   15.927  1.00 92.70 147 A 1 
ATOM 1179 C CA  . ALA A 1 147 ? -9.796  6.295   16.828  1.00 93.73 147 A 1 
ATOM 1180 C C   . ALA A 1 147 ? -10.976 5.321   16.713  1.00 94.53 147 A 1 
ATOM 1181 O O   . ALA A 1 147 ? -10.778 4.108   16.647  1.00 93.88 147 A 1 
ATOM 1182 C CB  . ALA A 1 147 ? -9.624  6.820   18.256  1.00 93.55 147 A 1 
ATOM 1183 N N   . VAL A 1 148 ? -12.203 5.835   16.593  1.00 94.34 148 A 1 
ATOM 1184 C CA  . VAL A 1 148 ? -13.392 5.005   16.349  1.00 94.23 148 A 1 
ATOM 1185 C C   . VAL A 1 148 ? -13.275 4.260   15.017  1.00 94.77 148 A 1 
ATOM 1186 O O   . VAL A 1 148 ? -13.462 3.042   14.988  1.00 94.63 148 A 1 
ATOM 1187 C CB  . VAL A 1 148 ? -14.684 5.839   16.414  1.00 93.19 148 A 1 
ATOM 1188 C CG1 . VAL A 1 148 ? -15.930 4.986   16.127  1.00 88.33 148 A 1 
ATOM 1189 C CG2 . VAL A 1 148 ? -14.872 6.448   17.810  1.00 88.75 148 A 1 
ATOM 1190 N N   . ALA A 1 149 ? -12.915 4.948   13.930  1.00 94.38 149 A 1 
ATOM 1191 C CA  . ALA A 1 149 ? -12.712 4.320   12.624  1.00 94.50 149 A 1 
ATOM 1192 C C   . ALA A 1 149 ? -11.621 3.237   12.676  1.00 94.78 149 A 1 
ATOM 1193 O O   . ALA A 1 149 ? -11.805 2.145   12.135  1.00 94.42 149 A 1 
ATOM 1194 C CB  . ALA A 1 149 ? -12.380 5.405   11.593  1.00 94.00 149 A 1 
ATOM 1195 N N   . GLU A 1 150 ? -10.525 3.501   13.387  1.00 94.49 150 A 1 
ATOM 1196 C CA  . GLU A 1 150 ? -9.433  2.553   13.588  1.00 94.66 150 A 1 
ATOM 1197 C C   . GLU A 1 150 ? -9.893  1.298   14.348  1.00 94.87 150 A 1 
ATOM 1198 O O   . GLU A 1 150 ? -9.574  0.181   13.926  1.00 94.11 150 A 1 
ATOM 1199 C CB  . GLU A 1 150 ? -8.273  3.265   14.301  1.00 94.28 150 A 1 
ATOM 1200 C CG  . GLU A 1 150 ? -7.052  2.347   14.448  1.00 90.62 150 A 1 
ATOM 1201 C CD  . GLU A 1 150 ? -5.796  3.053   14.982  1.00 88.63 150 A 1 
ATOM 1202 O OE1 . GLU A 1 150 ? -4.732  2.384   14.940  1.00 78.50 150 A 1 
ATOM 1203 O OE2 . GLU A 1 150 ? -5.867  4.196   15.460  1.00 81.05 150 A 1 
ATOM 1204 N N   . VAL A 1 151 ? -10.687 1.442   15.413  1.00 95.29 151 A 1 
ATOM 1205 C CA  . VAL A 1 151 ? -11.286 0.306   16.139  1.00 95.54 151 A 1 
ATOM 1206 C C   . VAL A 1 151 ? -12.091 -0.575  15.190  1.00 95.86 151 A 1 
ATOM 1207 O O   . VAL A 1 151 ? -11.877 -1.785  15.142  1.00 95.49 151 A 1 
ATOM 1208 C CB  . VAL A 1 151 ? -12.183 0.788   17.303  1.00 95.22 151 A 1 
ATOM 1209 C CG1 . VAL A 1 151 ? -13.090 -0.317  17.867  1.00 91.25 151 A 1 
ATOM 1210 C CG2 . VAL A 1 151 ? -11.356 1.310   18.476  1.00 91.15 151 A 1 
ATOM 1211 N N   . TRP A 1 152 ? -13.004 0.017   14.416  1.00 96.40 152 A 1 
ATOM 1212 C CA  . TRP A 1 152 ? -13.855 -0.748  13.503  1.00 96.12 152 A 1 
ATOM 1213 C C   . TRP A 1 152 ? -13.047 -1.401  12.381  1.00 96.04 152 A 1 
ATOM 1214 O O   . TRP A 1 152 ? -13.255 -2.585  12.103  1.00 95.32 152 A 1 
ATOM 1215 C CB  . TRP A 1 152 ? -14.958 0.153   12.951  1.00 95.81 152 A 1 
ATOM 1216 C CG  . TRP A 1 152 ? -16.106 0.359   13.889  1.00 95.32 152 A 1 
ATOM 1217 C CD1 . TRP A 1 152 ? -16.254 1.388   14.748  1.00 93.18 152 A 1 
ATOM 1218 C CD2 . TRP A 1 152 ? -17.278 -0.487  14.073  1.00 94.51 152 A 1 
ATOM 1219 N NE1 . TRP A 1 152 ? -17.435 1.245   15.446  1.00 92.87 152 A 1 
ATOM 1220 C CE2 . TRP A 1 152 ? -18.109 0.108   15.065  1.00 93.78 152 A 1 
ATOM 1221 C CE3 . TRP A 1 152 ? -17.725 -1.687  13.493  1.00 93.48 152 A 1 
ATOM 1222 C CZ2 . TRP A 1 152 ? -19.333 -0.454  15.458  1.00 92.69 152 A 1 
ATOM 1223 C CZ3 . TRP A 1 152 ? -18.952 -2.266  13.882  1.00 92.15 152 A 1 
ATOM 1224 C CH2 . TRP A 1 152 ? -19.755 -1.650  14.860  1.00 91.43 152 A 1 
ATOM 1225 N N   . ARG A 1 153 ? -12.073 -0.691  11.786  1.00 95.73 153 A 1 
ATOM 1226 C CA  . ARG A 1 153 ? -11.225 -1.229  10.710  1.00 95.35 153 A 1 
ATOM 1227 C C   . ARG A 1 153 ? -10.380 -2.405  11.195  1.00 95.32 153 A 1 
ATOM 1228 O O   . ARG A 1 153 ? -10.428 -3.465  10.581  1.00 94.77 153 A 1 
ATOM 1229 C CB  . ARG A 1 153 ? -10.368 -0.113  10.104  1.00 94.54 153 A 1 
ATOM 1230 C CG  . ARG A 1 153 ? -9.511  -0.589  8.908   1.00 90.64 153 A 1 
ATOM 1231 C CD  . ARG A 1 153 ? -10.354 -1.044  7.707   1.00 87.03 153 A 1 
ATOM 1232 N NE  . ARG A 1 153 ? -9.537  -1.695  6.673   1.00 82.03 153 A 1 
ATOM 1233 C CZ  . ARG A 1 153 ? -9.966  -2.118  5.491   1.00 77.69 153 A 1 
ATOM 1234 N NH1 . ARG A 1 153 ? -11.174 -1.908  5.066   1.00 69.22 153 A 1 
ATOM 1235 N NH2 . ARG A 1 153 ? -9.181  -2.790  4.710   1.00 70.49 153 A 1 
ATOM 1236 N N   . ARG A 1 154 ? -9.688  -2.263  12.327  1.00 95.27 154 A 1 
ATOM 1237 C CA  . ARG A 1 154 ? -8.899  -3.352  12.929  1.00 95.02 154 A 1 
ATOM 1238 C C   . ARG A 1 154 ? -9.757  -4.575  13.252  1.00 95.47 154 A 1 
ATOM 1239 O O   . ARG A 1 154 ? -9.332  -5.706  13.035  1.00 94.69 154 A 1 
ATOM 1240 C CB  . ARG A 1 154 ? -8.229  -2.856  14.214  1.00 94.55 154 A 1 
ATOM 1241 C CG  . ARG A 1 154 ? -7.046  -1.907  13.955  1.00 91.01 154 A 1 
ATOM 1242 C CD  . ARG A 1 154 ? -6.525  -1.439  15.319  1.00 89.40 154 A 1 
ATOM 1243 N NE  . ARG A 1 154 ? -5.315  -0.597  15.217  1.00 84.83 154 A 1 
ATOM 1244 C CZ  . ARG A 1 154 ? -4.381  -0.492  16.146  1.00 81.68 154 A 1 
ATOM 1245 N NH1 . ARG A 1 154 ? -4.447  -1.137  17.274  1.00 76.46 154 A 1 
ATOM 1246 N NH2 . ARG A 1 154 ? -3.353  0.272   15.962  1.00 72.53 154 A 1 
ATOM 1247 N N   . SER A 1 155 ? -10.970 -4.351  13.751  1.00 96.04 155 A 1 
ATOM 1248 C CA  . SER A 1 155 ? -11.908 -5.432  14.093  1.00 96.02 155 A 1 
ATOM 1249 C C   . SER A 1 155 ? -12.385 -6.186  12.854  1.00 96.01 155 A 1 
ATOM 1250 O O   . SER A 1 155 ? -12.478 -7.414  12.872  1.00 95.33 155 A 1 
ATOM 1251 C CB  . SER A 1 155 ? -13.127 -4.868  14.815  1.00 95.58 155 A 1 
ATOM 1252 O OG  . SER A 1 155 ? -12.724 -4.072  15.901  1.00 83.91 155 A 1 
ATOM 1253 N N   . TYR A 1 156 ? -12.668 -5.452  11.770  1.00 96.15 156 A 1 
ATOM 1254 C CA  . TYR A 1 156 ? -13.012 -6.019  10.469  1.00 95.75 156 A 1 
ATOM 1255 C C   . TYR A 1 156 ? -11.865 -6.871  9.921   1.00 95.63 156 A 1 
ATOM 1256 O O   . TYR A 1 156 ? -12.059 -8.055  9.654   1.00 95.31 156 A 1 
ATOM 1257 C CB  . TYR A 1 156 ? -13.387 -4.887  9.507   1.00 95.61 156 A 1 
ATOM 1258 C CG  . TYR A 1 156 ? -13.519 -5.337  8.068   1.00 95.36 156 A 1 
ATOM 1259 C CD1 . TYR A 1 156 ? -12.530 -4.992  7.128   1.00 91.74 156 A 1 
ATOM 1260 C CD2 . TYR A 1 156 ? -14.620 -6.117  7.683   1.00 92.25 156 A 1 
ATOM 1261 C CE1 . TYR A 1 156 ? -12.660 -5.416  5.793   1.00 91.87 156 A 1 
ATOM 1262 C CE2 . TYR A 1 156 ? -14.752 -6.546  6.351   1.00 91.75 156 A 1 
ATOM 1263 C CZ  . TYR A 1 156 ? -13.773 -6.191  5.402   1.00 93.47 156 A 1 
ATOM 1264 O OH  . TYR A 1 156 ? -13.908 -6.593  4.112   1.00 92.05 156 A 1 
ATOM 1265 N N   . GLU A 1 157 ? -10.657 -6.319  9.850   1.00 94.81 157 A 1 
ATOM 1266 C CA  . GLU A 1 157 ? -9.470  -7.015  9.347   1.00 94.21 157 A 1 
ATOM 1267 C C   . GLU A 1 157 ? -9.148  -8.276  10.162  1.00 94.14 157 A 1 
ATOM 1268 O O   . GLU A 1 157 ? -8.902  -9.343  9.595   1.00 93.51 157 A 1 
ATOM 1269 C CB  . GLU A 1 157 ? -8.277  -6.050  9.360   1.00 93.54 157 A 1 
ATOM 1270 C CG  . GLU A 1 157 ? -8.426  -4.964  8.286   1.00 92.17 157 A 1 
ATOM 1271 C CD  . GLU A 1 157 ? -7.304  -3.917  8.291   1.00 91.11 157 A 1 
ATOM 1272 O OE1 . GLU A 1 157 ? -7.375  -3.031  7.402   1.00 84.15 157 A 1 
ATOM 1273 O OE2 . GLU A 1 157 ? -6.408  -3.984  9.164   1.00 85.68 157 A 1 
ATOM 1274 N N   . ALA A 1 158 ? -9.235  -8.201  11.494  1.00 94.46 158 A 1 
ATOM 1275 C CA  . ALA A 1 158 ? -9.057  -9.365  12.362  1.00 94.52 158 A 1 
ATOM 1276 C C   . ALA A 1 158 ? -10.115 -10.452 12.095  1.00 94.84 158 A 1 
ATOM 1277 O O   . ALA A 1 158 ? -9.795  -11.645 12.102  1.00 94.41 158 A 1 
ATOM 1278 C CB  . ALA A 1 158 ? -9.087  -8.893  13.820  1.00 94.33 158 A 1 
ATOM 1279 N N   . THR A 1 159 ? -11.356 -10.056 11.812  1.00 95.51 159 A 1 
ATOM 1280 C CA  . THR A 1 159 ? -12.451 -10.986 11.480  1.00 95.65 159 A 1 
ATOM 1281 C C   . THR A 1 159 ? -12.261 -11.621 10.102  1.00 95.65 159 A 1 
ATOM 1282 O O   . THR A 1 159 ? -12.530 -12.811 9.934   1.00 95.09 159 A 1 
ATOM 1283 C CB  . THR A 1 159 ? -13.814 -10.288 11.553  1.00 95.73 159 A 1 
ATOM 1284 O OG1 . THR A 1 159 ? -13.963 -9.660  12.803  1.00 91.96 159 A 1 
ATOM 1285 C CG2 . THR A 1 159 ? -14.980 -11.273 11.433  1.00 91.46 159 A 1 
ATOM 1286 N N   . VAL A 1 160 ? -11.747 -10.867 9.123   1.00 95.45 160 A 1 
ATOM 1287 C CA  . VAL A 1 160 ? -11.360 -11.405 7.807   1.00 95.01 160 A 1 
ATOM 1288 C C   . VAL A 1 160 ? -10.283 -12.471 7.973   1.00 94.87 160 A 1 
ATOM 1289 O O   . VAL A 1 160 ? -10.472 -13.598 7.519   1.00 94.51 160 A 1 
ATOM 1290 C CB  . VAL A 1 160 ? -10.885 -10.293 6.854   1.00 94.61 160 A 1 
ATOM 1291 C CG1 . VAL A 1 160 ? -10.294 -10.868 5.558   1.00 92.06 160 A 1 
ATOM 1292 C CG2 . VAL A 1 160 ? -12.038 -9.367  6.460   1.00 91.69 160 A 1 
ATOM 1293 N N   . VAL A 1 161 ? -9.191  -12.173 8.685   1.00 94.19 161 A 1 
ATOM 1294 C CA  . VAL A 1 161 ? -8.100  -13.135 8.937   1.00 93.69 161 A 1 
ATOM 1295 C C   . VAL A 1 161 ? -8.613  -14.373 9.670   1.00 94.06 161 A 1 
ATOM 1296 O O   . VAL A 1 161 ? -8.286  -15.501 9.293   1.00 93.75 161 A 1 
ATOM 1297 C CB  . VAL A 1 161 ? -6.954  -12.470 9.725   1.00 92.67 161 A 1 
ATOM 1298 C CG1 . VAL A 1 161 ? -5.855  -13.476 10.114  1.00 90.03 161 A 1 
ATOM 1299 C CG2 . VAL A 1 161 ? -6.286  -11.365 8.900   1.00 89.93 161 A 1 
ATOM 1300 N N   . HIS A 1 162 ? -9.447  -14.191 10.689  1.00 95.28 162 A 1 
ATOM 1301 C CA  . HIS A 1 162 ? -10.091 -15.287 11.413  1.00 95.35 162 A 1 
ATOM 1302 C C   . HIS A 1 162 ? -10.889 -16.193 10.472  1.00 95.49 162 A 1 
ATOM 1303 O O   . HIS A 1 162 ? -10.678 -17.407 10.439  1.00 95.04 162 A 1 
ATOM 1304 C CB  . HIS A 1 162 ? -10.975 -14.687 12.513  1.00 94.97 162 A 1 
ATOM 1305 C CG  . HIS A 1 162 ? -11.783 -15.704 13.272  1.00 94.74 162 A 1 
ATOM 1306 N ND1 . HIS A 1 162 ? -11.502 -16.192 14.532  1.00 87.49 162 A 1 
ATOM 1307 C CD2 . HIS A 1 162 ? -12.942 -16.280 12.856  1.00 87.41 162 A 1 
ATOM 1308 C CE1 . HIS A 1 162 ? -12.480 -17.049 14.856  1.00 88.62 162 A 1 
ATOM 1309 N NE2 . HIS A 1 162 ? -13.371 -17.128 13.866  1.00 89.76 162 A 1 
ATOM 1310 N N   . THR A 1 163 ? -11.756 -15.597 9.652   1.00 95.11 163 A 1 
ATOM 1311 C CA  . THR A 1 163 ? -12.595 -16.320 8.691   1.00 95.11 163 A 1 
ATOM 1312 C C   . THR A 1 163 ? -11.742 -17.054 7.661   1.00 94.96 163 A 1 
ATOM 1313 O O   . THR A 1 163 ? -11.977 -18.233 7.393   1.00 94.05 163 A 1 
ATOM 1314 C CB  . THR A 1 163 ? -13.560 -15.349 7.997   1.00 95.09 163 A 1 
ATOM 1315 O OG1 . THR A 1 163 ? -14.346 -14.703 8.976   1.00 91.52 163 A 1 
ATOM 1316 C CG2 . THR A 1 163 ? -14.521 -16.057 7.045   1.00 91.27 163 A 1 
ATOM 1317 N N   . ALA A 1 164 ? -10.706 -16.398 7.133   1.00 94.19 164 A 1 
ATOM 1318 C CA  . ALA A 1 164 ? -9.784  -16.968 6.157   1.00 93.01 164 A 1 
ATOM 1319 C C   . ALA A 1 164 ? -9.059  -18.213 6.693   1.00 92.85 164 A 1 
ATOM 1320 O O   . ALA A 1 164 ? -9.023  -19.250 6.027   1.00 92.44 164 A 1 
ATOM 1321 C CB  . ALA A 1 164 ? -8.798  -15.869 5.759   1.00 92.77 164 A 1 
ATOM 1322 N N   . VAL A 1 165 ? -8.552  -18.148 7.924   1.00 93.46 165 A 1 
ATOM 1323 C CA  . VAL A 1 165 ? -7.916  -19.290 8.600   1.00 93.19 165 A 1 
ATOM 1324 C C   . VAL A 1 165 ? -8.905  -20.441 8.771   1.00 93.19 165 A 1 
ATOM 1325 O O   . VAL A 1 165 ? -8.580  -21.578 8.425   1.00 92.65 165 A 1 
ATOM 1326 C CB  . VAL A 1 165 ? -7.316  -18.857 9.952   1.00 92.72 165 A 1 
ATOM 1327 C CG1 . VAL A 1 165 ? -6.876  -20.057 10.803  1.00 89.60 165 A 1 
ATOM 1328 C CG2 . VAL A 1 165 ? -6.084  -17.971 9.735   1.00 89.38 165 A 1 
ATOM 1329 N N   . LEU A 1 166 ? -10.125 -20.178 9.231   1.00 94.22 166 A 1 
ATOM 1330 C CA  . LEU A 1 166 ? -11.143 -21.222 9.388   1.00 94.16 166 A 1 
ATOM 1331 C C   . LEU A 1 166 ? -11.523 -21.871 8.050   1.00 93.82 166 A 1 
ATOM 1332 O O   . LEU A 1 166 ? -11.658 -23.095 7.977   1.00 93.18 166 A 1 
ATOM 1333 C CB  . LEU A 1 166 ? -12.393 -20.650 10.076  1.00 94.44 166 A 1 
ATOM 1334 C CG  . LEU A 1 166 ? -12.206 -20.217 11.539  1.00 93.15 166 A 1 
ATOM 1335 C CD1 . LEU A 1 166 ? -13.561 -19.740 12.060  1.00 88.91 166 A 1 
ATOM 1336 C CD2 . LEU A 1 166 ? -11.706 -21.344 12.445  1.00 88.22 166 A 1 
ATOM 1337 N N   . GLN A 1 167 ? -11.645 -21.082 6.975   1.00 93.64 167 A 1 
ATOM 1338 C CA  . GLN A 1 167 ? -11.896 -21.610 5.628   1.00 92.57 167 A 1 
ATOM 1339 C C   . GLN A 1 167 ? -10.737 -22.475 5.134   1.00 92.02 167 A 1 
ATOM 1340 O O   . GLN A 1 167 ? -10.969 -23.550 4.569   1.00 90.94 167 A 1 
ATOM 1341 C CB  . GLN A 1 167 ? -12.170 -20.468 4.632   1.00 92.69 167 A 1 
ATOM 1342 C CG  . GLN A 1 167 ? -13.524 -19.773 4.841   1.00 89.47 167 A 1 
ATOM 1343 C CD  . GLN A 1 167 ? -14.709 -20.730 4.799   1.00 86.96 167 A 1 
ATOM 1344 O OE1 . GLN A 1 167 ? -14.771 -21.712 4.072   1.00 78.87 167 A 1 
ATOM 1345 N NE2 . GLN A 1 167 ? -15.699 -20.507 5.631   1.00 75.85 167 A 1 
ATOM 1346 N N   . MET A 1 168 ? -9.498  -22.069 5.391   1.00 91.59 168 A 1 
ATOM 1347 C CA  . MET A 1 168 ? -8.315  -22.856 5.040   1.00 90.31 168 A 1 
ATOM 1348 C C   . MET A 1 168 ? -8.280  -24.189 5.803   1.00 90.47 168 A 1 
ATOM 1349 O O   . MET A 1 168 ? -8.129  -25.251 5.189   1.00 89.23 168 A 1 
ATOM 1350 C CB  . MET A 1 168 ? -7.062  -22.010 5.297   1.00 88.49 168 A 1 
ATOM 1351 C CG  . MET A 1 168 ? -5.810  -22.674 4.724   1.00 80.73 168 A 1 
ATOM 1352 S SD  . MET A 1 168 ? -4.299  -21.709 4.938   1.00 77.36 168 A 1 
ATOM 1353 C CE  . MET A 1 168 ? -4.599  -20.332 3.797   1.00 68.05 168 A 1 
ATOM 1354 N N   . MET A 1 169 ? -8.525  -24.170 7.104   1.00 90.92 169 A 1 
ATOM 1355 C CA  . MET A 1 169 ? -8.579  -25.377 7.944   1.00 90.73 169 A 1 
ATOM 1356 C C   . MET A 1 169 ? -9.731  -26.308 7.543   1.00 90.27 169 A 1 
ATOM 1357 O O   . MET A 1 169 ? -9.561  -27.527 7.476   1.00 89.19 169 A 1 
ATOM 1358 C CB  . MET A 1 169 ? -8.671  -24.965 9.421   1.00 91.32 169 A 1 
ATOM 1359 C CG  . MET A 1 169 ? -7.386  -24.285 9.911   1.00 89.67 169 A 1 
ATOM 1360 S SD  . MET A 1 169 ? -5.898  -25.320 9.796   1.00 88.12 169 A 1 
ATOM 1361 C CE  . MET A 1 169 ? -6.061  -26.280 11.323  1.00 79.85 169 A 1 
ATOM 1362 N N   . LYS A 1 170 ? -10.876 -25.754 7.161   1.00 91.65 170 A 1 
ATOM 1363 C CA  . LYS A 1 170 ? -12.001 -26.521 6.604   1.00 90.78 170 A 1 
ATOM 1364 C C   . LYS A 1 170 ? -11.631 -27.186 5.274   1.00 90.07 170 A 1 
ATOM 1365 O O   . LYS A 1 170 ? -11.930 -28.366 5.077   1.00 88.27 170 A 1 
ATOM 1366 C CB  . LYS A 1 170 ? -13.206 -25.581 6.469   1.00 90.37 170 A 1 
ATOM 1367 C CG  . LYS A 1 170 ? -14.482 -26.295 6.000   1.00 83.46 170 A 1 
ATOM 1368 C CD  . LYS A 1 170 ? -15.604 -25.262 5.889   1.00 80.82 170 A 1 
ATOM 1369 C CE  . LYS A 1 170 ? -16.911 -25.883 5.387   1.00 70.75 170 A 1 
ATOM 1370 N NZ  . LYS A 1 170 ? -17.944 -24.831 5.210   1.00 65.46 170 A 1 
ATOM 1371 N N   . LYS A 1 171 ? -10.943 -26.478 4.370   1.00 90.09 171 A 1 
ATOM 1372 C CA  . LYS A 1 171 ? -10.453 -27.021 3.087   1.00 88.18 171 A 1 
ATOM 1373 C C   . LYS A 1 171 ? -9.429  -28.145 3.289   1.00 87.66 171 A 1 
ATOM 1374 O O   . LYS A 1 171 ? -9.450  -29.115 2.525   1.00 84.47 171 A 1 
ATOM 1375 C CB  . LYS A 1 171 ? -9.879  -25.883 2.218   1.00 86.98 171 A 1 
ATOM 1376 C CG  . LYS A 1 171 ? -10.982 -25.009 1.593   1.00 80.58 171 A 1 
ATOM 1377 C CD  . LYS A 1 171 ? -10.415 -23.770 0.879   1.00 77.46 171 A 1 
ATOM 1378 C CE  . LYS A 1 171 ? -11.580 -22.901 0.367   1.00 69.98 171 A 1 
ATOM 1379 N NZ  . LYS A 1 171 ? -11.159 -21.593 -0.208  1.00 63.58 171 A 1 
ATOM 1380 N N   . SER A 1 172 ? -8.610  -28.065 4.343   1.00 88.66 172 A 1 
ATOM 1381 C CA  . SER A 1 172 ? -7.671  -29.132 4.737   1.00 87.25 172 A 1 
ATOM 1382 C C   . SER A 1 172 ? -8.349  -30.345 5.398   1.00 87.20 172 A 1 
ATOM 1383 O O   . SER A 1 172 ? -7.693  -31.352 5.676   1.00 84.48 172 A 1 
ATOM 1384 C CB  . SER A 1 172 ? -6.569  -28.558 5.635   1.00 86.33 172 A 1 
ATOM 1385 O OG  . SER A 1 172 ? -7.003  -28.419 6.970   1.00 77.18 172 A 1 
ATOM 1386 N N   . ASN A 1 173 ? -9.677  -30.283 5.604   1.00 87.52 173 A 1 
ATOM 1387 C CA  . ASN A 1 173 ? -10.458 -31.302 6.308   1.00 88.41 173 A 1 
ATOM 1388 C C   . ASN A 1 173 ? -9.978  -31.537 7.753   1.00 89.33 173 A 1 
ATOM 1389 O O   . ASN A 1 173 ? -10.063 -32.652 8.277   1.00 86.64 173 A 1 
ATOM 1390 C CB  . ASN A 1 173 ? -10.537 -32.562 5.426   1.00 87.37 173 A 1 
ATOM 1391 C CG  . ASN A 1 173 ? -11.599 -33.546 5.870   1.00 80.94 173 A 1 
ATOM 1392 O OD1 . ASN A 1 173 ? -12.716 -33.211 6.206   1.00 73.86 173 A 1 
ATOM 1393 N ND2 . ASN A 1 173 ? -11.301 -34.821 5.833   1.00 71.08 173 A 1 
ATOM 1394 N N   . TYR A 1 174 ? -9.448  -30.484 8.383   1.00 88.39 174 A 1 
ATOM 1395 C CA  . TYR A 1 174 ? -9.120  -30.485 9.802   1.00 89.67 174 A 1 
ATOM 1396 C C   . TYR A 1 174 ? -10.358 -30.157 10.645  1.00 90.13 174 A 1 
ATOM 1397 O O   . TYR A 1 174 ? -11.147 -29.269 10.312  1.00 89.24 174 A 1 
ATOM 1398 C CB  . TYR A 1 174 ? -7.968  -29.518 10.085  1.00 90.22 174 A 1 
ATOM 1399 C CG  . TYR A 1 174 ? -7.602  -29.441 11.556  1.00 90.53 174 A 1 
ATOM 1400 C CD1 . TYR A 1 174 ? -8.102  -28.387 12.348  1.00 86.09 174 A 1 
ATOM 1401 C CD2 . TYR A 1 174 ? -6.798  -30.436 12.139  1.00 86.28 174 A 1 
ATOM 1402 C CE1 . TYR A 1 174 ? -7.786  -28.324 13.718  1.00 85.78 174 A 1 
ATOM 1403 C CE2 . TYR A 1 174 ? -6.481  -30.377 13.510  1.00 85.43 174 A 1 
ATOM 1404 C CZ  . TYR A 1 174 ? -6.974  -29.318 14.302  1.00 88.87 174 A 1 
ATOM 1405 O OH  . TYR A 1 174 ? -6.670  -29.255 15.626  1.00 87.32 174 A 1 
ATOM 1406 N N   . SER A 1 175 ? -10.502 -30.860 11.751  1.00 91.47 175 A 1 
ATOM 1407 C CA  . SER A 1 175 ? -11.503 -30.570 12.776  1.00 91.77 175 A 1 
ATOM 1408 C C   . SER A 1 175 ? -10.911 -30.842 14.151  1.00 93.22 175 A 1 
ATOM 1409 O O   . SER A 1 175 ? -10.262 -31.875 14.354  1.00 91.46 175 A 1 
ATOM 1410 C CB  . SER A 1 175 ? -12.773 -31.405 12.562  1.00 89.17 175 A 1 
ATOM 1411 O OG  . SER A 1 175 ? -12.488 -32.793 12.599  1.00 77.91 175 A 1 
ATOM 1412 N N   . VAL A 1 176 ? -11.156 -29.933 15.094  1.00 92.24 176 A 1 
ATOM 1413 C CA  . VAL A 1 176 ? -10.736 -30.121 16.486  1.00 93.95 176 A 1 
ATOM 1414 C C   . VAL A 1 176 ? -11.524 -31.290 17.094  1.00 94.93 176 A 1 
ATOM 1415 O O   . VAL A 1 176 ? -12.747 -31.347 16.940  1.00 94.33 176 A 1 
ATOM 1416 C CB  . VAL A 1 176 ? -10.933 -28.839 17.312  1.00 93.59 176 A 1 
ATOM 1417 C CG1 . VAL A 1 176 ? -10.338 -29.002 18.716  1.00 89.98 176 A 1 
ATOM 1418 C CG2 . VAL A 1 176 ? -10.256 -27.631 16.657  1.00 89.27 176 A 1 
ATOM 1419 N N   . PRO A 1 177 ? -10.874 -32.241 17.790  1.00 94.65 177 A 1 
ATOM 1420 C CA  . PRO A 1 177 ? -11.596 -33.311 18.468  1.00 94.96 177 A 1 
ATOM 1421 C C   . PRO A 1 177 ? -12.586 -32.751 19.498  1.00 95.64 177 A 1 
ATOM 1422 O O   . PRO A 1 177 ? -12.194 -31.979 20.372  1.00 95.24 177 A 1 
ATOM 1423 C CB  . PRO A 1 177 ? -10.522 -34.186 19.125  1.00 94.36 177 A 1 
ATOM 1424 C CG  . PRO A 1 177 ? -9.269  -33.909 18.291  1.00 92.50 177 A 1 
ATOM 1425 C CD  . PRO A 1 177 ? -9.436  -32.446 17.896  1.00 94.01 177 A 1 
ATOM 1426 N N   . VAL A 1 178 ? -13.843 -33.193 19.454  1.00 94.93 178 A 1 
ATOM 1427 C CA  . VAL A 1 178 ? -14.926 -32.723 20.348  1.00 95.38 178 A 1 
ATOM 1428 C C   . VAL A 1 178 ? -14.516 -32.779 21.824  1.00 95.83 178 A 1 
ATOM 1429 O O   . VAL A 1 178 ? -14.678 -31.803 22.544  1.00 94.84 178 A 1 
ATOM 1430 C CB  . VAL A 1 178 ? -16.215 -33.539 20.113  1.00 94.24 178 A 1 
ATOM 1431 C CG1 . VAL A 1 178 ? -17.342 -33.153 21.081  1.00 89.04 178 A 1 
ATOM 1432 C CG2 . VAL A 1 178 ? -16.736 -33.347 18.684  1.00 88.62 178 A 1 
ATOM 1433 N N   . LYS A 1 179 ? -13.873 -33.868 22.247  1.00 94.97 179 A 1 
ATOM 1434 C CA  . LYS A 1 179 ? -13.377 -34.028 23.627  1.00 95.32 179 A 1 
ATOM 1435 C C   . LYS A 1 179 ? -12.381 -32.943 24.056  1.00 95.97 179 A 1 
ATOM 1436 O O   . LYS A 1 179 ? -12.314 -32.620 25.237  1.00 94.63 179 A 1 
ATOM 1437 C CB  . LYS A 1 179 ? -12.697 -35.394 23.793  1.00 94.85 179 A 1 
ATOM 1438 C CG  . LYS A 1 179 ? -13.673 -36.568 23.678  1.00 85.05 179 A 1 
ATOM 1439 C CD  . LYS A 1 179 ? -12.938 -37.873 24.006  1.00 78.94 179 A 1 
ATOM 1440 C CE  . LYS A 1 179 ? -13.904 -39.052 23.941  1.00 69.22 179 A 1 
ATOM 1441 N NZ  . LYS A 1 179 ? -13.231 -40.325 24.308  1.00 57.92 179 A 1 
ATOM 1442 N N   . THR A 1 180 ? -11.583 -32.431 23.119  1.00 95.19 180 A 1 
ATOM 1443 C CA  . THR A 1 180 ? -10.645 -31.336 23.391  1.00 95.63 180 A 1 
ATOM 1444 C C   . THR A 1 180 ? -11.411 -30.040 23.596  1.00 96.09 180 A 1 
ATOM 1445 O O   . THR A 1 180 ? -11.161 -29.360 24.580  1.00 94.90 180 A 1 
ATOM 1446 C CB  . THR A 1 180 ? -9.609  -31.187 22.269  1.00 95.35 180 A 1 
ATOM 1447 O OG1 . THR A 1 180 ? -8.928  -32.412 22.093  1.00 90.91 180 A 1 
ATOM 1448 C CG2 . THR A 1 180 ? -8.547  -30.136 22.572  1.00 90.95 180 A 1 
ATOM 1449 N N   . VAL A 1 181 ? -12.390 -29.748 22.729  1.00 95.90 181 A 1 
ATOM 1450 C CA  . VAL A 1 181 ? -13.249 -28.564 22.871  1.00 95.96 181 A 1 
ATOM 1451 C C   . VAL A 1 181 ? -14.018 -28.614 24.193  1.00 96.12 181 A 1 
ATOM 1452 O O   . VAL A 1 181 ? -13.964 -27.663 24.964  1.00 95.51 181 A 1 
ATOM 1453 C CB  . VAL A 1 181 ? -14.222 -28.419 21.685  1.00 95.69 181 A 1 
ATOM 1454 C CG1 . VAL A 1 181 ? -14.981 -27.093 21.768  1.00 91.56 181 A 1 
ATOM 1455 C CG2 . VAL A 1 181 ? -13.496 -28.460 20.336  1.00 90.47 181 A 1 
ATOM 1456 N N   . ASP A 1 182 ? -14.651 -29.744 24.498  1.00 96.27 182 A 1 
ATOM 1457 C CA  . ASP A 1 182 ? -15.417 -29.927 25.740  1.00 95.98 182 A 1 
ATOM 1458 C C   . ASP A 1 182 ? -14.551 -29.709 26.990  1.00 96.02 182 A 1 
ATOM 1459 O O   . ASP A 1 182 ? -14.997 -29.104 27.967  1.00 95.72 182 A 1 
ATOM 1460 C CB  . ASP A 1 182 ? -16.009 -31.348 25.797  1.00 95.49 182 A 1 
ATOM 1461 C CG  . ASP A 1 182 ? -17.089 -31.640 24.755  1.00 94.00 182 A 1 
ATOM 1462 O OD1 . ASP A 1 182 ? -17.681 -30.684 24.208  1.00 90.09 182 A 1 
ATOM 1463 O OD2 . ASP A 1 182 ? -17.330 -32.847 24.520  1.00 89.99 182 A 1 
ATOM 1464 N N   . ARG A 1 183 ? -13.299 -30.182 26.960  1.00 95.77 183 A 1 
ATOM 1465 C CA  . ARG A 1 183 ? -12.335 -29.969 28.046  1.00 95.95 183 A 1 
ATOM 1466 C C   . ARG A 1 183 ? -12.021 -28.483 28.230  1.00 96.14 183 A 1 
ATOM 1467 O O   . ARG A 1 183 ? -12.066 -28.007 29.362  1.00 95.35 183 A 1 
ATOM 1468 C CB  . ARG A 1 183 ? -11.061 -30.779 27.769  1.00 95.41 183 A 1 
ATOM 1469 C CG  . ARG A 1 183 ? -10.055 -30.685 28.933  1.00 89.42 183 A 1 
ATOM 1470 C CD  . ARG A 1 183 ? -8.713  -31.310 28.558  1.00 87.75 183 A 1 
ATOM 1471 N NE  . ARG A 1 183 ? -8.014  -30.479 27.564  1.00 75.62 183 A 1 
ATOM 1472 C CZ  . ARG A 1 183 ? -6.870  -30.738 26.968  1.00 68.15 183 A 1 
ATOM 1473 N NH1 . ARG A 1 183 ? -6.201  -31.841 27.188  1.00 60.50 183 A 1 
ATOM 1474 N NH2 . ARG A 1 183 ? -6.384  -29.867 26.131  1.00 56.93 183 A 1 
ATOM 1475 N N   . GLU A 1 184 ? -11.723 -27.759 27.148  1.00 95.46 184 A 1 
ATOM 1476 C CA  . GLU A 1 184 ? -11.403 -26.325 27.232  1.00 95.29 184 A 1 
ATOM 1477 C C   . GLU A 1 184 ? -12.630 -25.493 27.645  1.00 95.67 184 A 1 
ATOM 1478 O O   . GLU A 1 184 ? -12.517 -24.586 28.471  1.00 94.43 184 A 1 
ATOM 1479 C CB  . GLU A 1 184 ? -10.829 -25.819 25.898  1.00 95.13 184 A 1 
ATOM 1480 C CG  . GLU A 1 184 ? -9.510  -26.481 25.458  1.00 90.37 184 A 1 
ATOM 1481 C CD  . GLU A 1 184 ? -8.406  -26.490 26.515  1.00 90.56 184 A 1 
ATOM 1482 O OE1 . GLU A 1 184 ? -7.746  -27.562 26.650  1.00 80.95 184 A 1 
ATOM 1483 O OE2 . GLU A 1 184 ? -8.241  -25.469 27.199  1.00 81.98 184 A 1 
ATOM 1484 N N   . VAL A 1 185 ? -13.831 -25.843 27.170  1.00 95.32 185 A 1 
ATOM 1485 C CA  . VAL A 1 185 ? -15.090 -25.230 27.633  1.00 95.21 185 A 1 
ATOM 1486 C C   . VAL A 1 185 ? -15.283 -25.456 29.134  1.00 95.47 185 A 1 
ATOM 1487 O O   . VAL A 1 185 ? -15.631 -24.525 29.856  1.00 94.84 185 A 1 
ATOM 1488 C CB  . VAL A 1 185 ? -16.294 -25.774 26.843  1.00 94.83 185 A 1 
ATOM 1489 C CG1 . VAL A 1 185 ? -17.643 -25.330 27.430  1.00 91.02 185 A 1 
ATOM 1490 C CG2 . VAL A 1 185 ? -16.263 -25.285 25.392  1.00 90.80 185 A 1 
ATOM 1491 N N   . ALA A 1 186 ? -15.019 -26.666 29.619  1.00 95.61 186 A 1 
ATOM 1492 C CA  . ALA A 1 186 ? -15.119 -26.974 31.044  1.00 95.29 186 A 1 
ATOM 1493 C C   . ALA A 1 186 ? -14.106 -26.190 31.895  1.00 95.32 186 A 1 
ATOM 1494 O O   . ALA A 1 186 ? -14.348 -26.002 33.084  1.00 94.55 186 A 1 
ATOM 1495 C CB  . ALA A 1 186 ? -14.962 -28.485 31.233  1.00 95.01 186 A 1 
ATOM 1496 N N   . MET A 1 187 ? -12.993 -25.725 31.310  1.00 95.33 187 A 1 
ATOM 1497 C CA  . MET A 1 187 ? -11.978 -24.900 31.979  1.00 94.93 187 A 1 
ATOM 1498 C C   . MET A 1 187 ? -12.326 -23.406 32.026  1.00 95.15 187 A 1 
ATOM 1499 O O   . MET A 1 187 ? -11.627 -22.653 32.700  1.00 93.43 187 A 1 
ATOM 1500 C CB  . MET A 1 187 ? -10.609 -25.117 31.317  1.00 94.42 187 A 1 
ATOM 1501 C CG  . MET A 1 187 ? -10.042 -26.512 31.610  1.00 89.67 187 A 1 
ATOM 1502 S SD  . MET A 1 187 ? -8.439  -26.817 30.812  1.00 82.41 187 A 1 
ATOM 1503 C CE  . MET A 1 187 ? -8.134  -28.502 31.366  1.00 68.66 187 A 1 
ATOM 1504 N N   . LEU A 1 188 ? -13.390 -22.952 31.352  1.00 94.66 188 A 1 
ATOM 1505 C CA  . LEU A 1 188 ? -13.783 -21.543 31.377  1.00 94.22 188 A 1 
ATOM 1506 C C   . LEU A 1 188 ? -14.121 -21.084 32.806  1.00 94.56 188 A 1 
ATOM 1507 O O   . LEU A 1 188 ? -14.840 -21.796 33.520  1.00 94.10 188 A 1 
ATOM 1508 C CB  . LEU A 1 188 ? -14.979 -21.303 30.444  1.00 94.02 188 A 1 
ATOM 1509 C CG  . LEU A 1 188 ? -14.680 -21.442 28.944  1.00 92.98 188 A 1 
ATOM 1510 C CD1 . LEU A 1 188 ? -15.984 -21.304 28.162  1.00 88.20 188 A 1 
ATOM 1511 C CD2 . LEU A 1 188 ? -13.710 -20.368 28.447  1.00 88.22 188 A 1 
ATOM 1512 N N   . PRO A 1 189 ? -13.681 -19.870 33.221  1.00 94.80 189 A 1 
ATOM 1513 C CA  . PRO A 1 189 ? -13.862 -19.391 34.594  1.00 93.89 189 A 1 
ATOM 1514 C C   . PRO A 1 189 ? -15.315 -19.420 35.077  1.00 94.26 189 A 1 
ATOM 1515 O O   . PRO A 1 189 ? -15.580 -19.755 36.229  1.00 92.76 189 A 1 
ATOM 1516 C CB  . PRO A 1 189 ? -13.310 -17.959 34.601  1.00 92.84 189 A 1 
ATOM 1517 C CG  . PRO A 1 189 ? -12.252 -17.977 33.503  1.00 90.72 189 A 1 
ATOM 1518 C CD  . PRO A 1 189 ? -12.847 -18.932 32.472  1.00 93.50 189 A 1 
ATOM 1519 N N   . GLN A 1 190 ? -16.267 -19.140 34.185  1.00 94.63 190 A 1 
ATOM 1520 C CA  . GLN A 1 190 ? -17.700 -19.146 34.491  1.00 94.11 190 A 1 
ATOM 1521 C C   . GLN A 1 190 ? -18.278 -20.537 34.812  1.00 95.02 190 A 1 
ATOM 1522 O O   . GLN A 1 190 ? -19.395 -20.628 35.314  1.00 93.56 190 A 1 
ATOM 1523 C CB  . GLN A 1 190 ? -18.451 -18.480 33.337  1.00 91.74 190 A 1 
ATOM 1524 C CG  . GLN A 1 190 ? -18.386 -19.270 32.020  1.00 84.71 190 A 1 
ATOM 1525 C CD  . GLN A 1 190 ? -18.058 -18.384 30.831  1.00 86.67 190 A 1 
ATOM 1526 O OE1 . GLN A 1 190 ? -17.199 -17.522 30.889  1.00 78.76 190 A 1 
ATOM 1527 N NE2 . GLN A 1 190 ? -18.708 -18.551 29.715  1.00 77.02 190 A 1 
ATOM 1528 N N   . PHE A 1 191 ? -17.535 -21.606 34.508  1.00 94.13 191 A 1 
ATOM 1529 C CA  . PHE A 1 191 ? -17.899 -22.985 34.842  1.00 94.73 191 A 1 
ATOM 1530 C C   . PHE A 1 191 ? -17.021 -23.584 35.944  1.00 95.24 191 A 1 
ATOM 1531 O O   . PHE A 1 191 ? -17.101 -24.785 36.209  1.00 93.30 191 A 1 
ATOM 1532 C CB  . PHE A 1 191 ? -17.891 -23.845 33.569  1.00 94.33 191 A 1 
ATOM 1533 C CG  . PHE A 1 191 ? -18.784 -23.348 32.447  1.00 94.71 191 A 1 
ATOM 1534 C CD1 . PHE A 1 191 ? -20.079 -22.871 32.714  1.00 90.76 191 A 1 
ATOM 1535 C CD2 . PHE A 1 191 ? -18.307 -23.361 31.122  1.00 91.83 191 A 1 
ATOM 1536 C CE1 . PHE A 1 191 ? -20.890 -22.395 31.670  1.00 90.63 191 A 1 
ATOM 1537 C CE2 . PHE A 1 191 ? -19.121 -22.894 30.079  1.00 90.75 191 A 1 
ATOM 1538 C CZ  . PHE A 1 191 ? -20.409 -22.404 30.350  1.00 92.69 191 A 1 
ATOM 1539 N N   . GLN A 1 192 ? -16.186 -22.776 36.588  1.00 95.42 192 A 1 
ATOM 1540 C CA  . GLN A 1 192 ? -15.304 -23.197 37.675  1.00 95.20 192 A 1 
ATOM 1541 C C   . GLN A 1 192 ? -15.858 -22.764 39.037  1.00 95.42 192 A 1 
ATOM 1542 O O   . GLN A 1 192 ? -16.296 -21.632 39.233  1.00 93.50 192 A 1 
ATOM 1543 C CB  . GLN A 1 192 ? -13.891 -22.627 37.465  1.00 93.36 192 A 1 
ATOM 1544 C CG  . GLN A 1 192 ? -13.198 -23.139 36.193  1.00 90.15 192 A 1 
ATOM 1545 C CD  . GLN A 1 192 ? -12.807 -24.602 36.280  1.00 90.82 192 A 1 
ATOM 1546 O OE1 . GLN A 1 192 ? -12.191 -25.059 37.236  1.00 80.63 192 A 1 
ATOM 1547 N NE2 . GLN A 1 192 ? -13.132 -25.390 35.290  1.00 78.72 192 A 1 
ATOM 1548 N N   . GLU A 1 193 ? -15.776 -23.666 40.003  1.00 93.45 193 A 1 
ATOM 1549 C CA  . GLU A 1 193 ? -16.070 -23.417 41.411  1.00 93.49 193 A 1 
ATOM 1550 C C   . GLU A 1 193 ? -14.927 -24.000 42.244  1.00 93.30 193 A 1 
ATOM 1551 O O   . GLU A 1 193 ? -14.630 -25.192 42.167  1.00 89.17 193 A 1 
ATOM 1552 C CB  . GLU A 1 193 ? -17.436 -24.021 41.755  1.00 90.96 193 A 1 
ATOM 1553 C CG  . GLU A 1 193 ? -17.920 -23.631 43.158  1.00 80.85 193 A 1 
ATOM 1554 C CD  . GLU A 1 193 ? -19.338 -24.155 43.455  1.00 80.78 193 A 1 
ATOM 1555 O OE1 . GLU A 1 193 ? -19.933 -23.663 44.439  1.00 71.55 193 A 1 
ATOM 1556 O OE2 . GLU A 1 193 ? -19.813 -25.058 42.707  1.00 73.61 193 A 1 
ATOM 1557 N N   . ASN A 1 194 ? -14.217 -23.138 42.980  1.00 93.61 194 A 1 
ATOM 1558 C CA  . ASN A 1 194 ? -13.011 -23.518 43.728  1.00 93.37 194 A 1 
ATOM 1559 C C   . ASN A 1 194 ? -11.950 -24.239 42.863  1.00 93.44 194 A 1 
ATOM 1560 O O   . ASN A 1 194 ? -11.311 -25.201 43.301  1.00 89.09 194 A 1 
ATOM 1561 C CB  . ASN A 1 194 ? -13.417 -24.299 44.995  1.00 92.71 194 A 1 
ATOM 1562 C CG  . ASN A 1 194 ? -14.352 -23.498 45.881  1.00 89.21 194 A 1 
ATOM 1563 O OD1 . ASN A 1 194 ? -14.114 -22.340 46.169  1.00 80.12 194 A 1 
ATOM 1564 N ND2 . ASN A 1 194 ? -15.442 -24.077 46.327  1.00 80.09 194 A 1 
ATOM 1565 N N   . GLY A 1 195 ? -11.787 -23.807 41.602  1.00 92.06 195 A 1 
ATOM 1566 C CA  . GLY A 1 195 ? -10.815 -24.370 40.653  1.00 91.34 195 A 1 
ATOM 1567 C C   . GLY A 1 195 ? -11.202 -25.732 40.063  1.00 92.69 195 A 1 
ATOM 1568 O O   . GLY A 1 195 ? -10.346 -26.420 39.509  1.00 89.55 195 A 1 
ATOM 1569 N N   . ARG A 1 196 ? -12.470 -26.143 40.176  1.00 93.30 196 A 1 
ATOM 1570 C CA  . ARG A 1 196 ? -13.005 -27.384 39.597  1.00 94.72 196 A 1 
ATOM 1571 C C   . ARG A 1 196 ? -14.258 -27.098 38.777  1.00 95.56 196 A 1 
ATOM 1572 O O   . ARG A 1 196 ? -15.016 -26.194 39.102  1.00 93.16 196 A 1 
ATOM 1573 C CB  . ARG A 1 196 ? -13.313 -28.401 40.707  1.00 92.80 196 A 1 
ATOM 1574 C CG  . ARG A 1 196 ? -12.046 -28.844 41.451  1.00 84.17 196 A 1 
ATOM 1575 C CD  . ARG A 1 196 ? -12.397 -29.917 42.479  1.00 80.85 196 A 1 
ATOM 1576 N NE  . ARG A 1 196 ? -11.199 -30.373 43.204  1.00 68.84 196 A 1 
ATOM 1577 C CZ  . ARG A 1 196 ? -11.163 -31.292 44.148  1.00 60.71 196 A 1 
ATOM 1578 N NH1 . ARG A 1 196 ? -12.237 -31.912 44.551  1.00 54.38 196 A 1 
ATOM 1579 N NH2 . ARG A 1 196 ? -10.031 -31.603 44.720  1.00 51.63 196 A 1 
ATOM 1580 N N   . PHE A 1 197 ? -14.483 -27.898 37.741  1.00 93.50 197 A 1 
ATOM 1581 C CA  . PHE A 1 197 ? -15.688 -27.795 36.920  1.00 94.15 197 A 1 
ATOM 1582 C C   . PHE A 1 197 ? -16.956 -28.012 37.760  1.00 94.95 197 A 1 
ATOM 1583 O O   . PHE A 1 197 ? -17.102 -29.045 38.424  1.00 93.97 197 A 1 
ATOM 1584 C CB  . PHE A 1 197 ? -15.615 -28.808 35.772  1.00 93.74 197 A 1 
ATOM 1585 C CG  . PHE A 1 197 ? -16.876 -28.857 34.933  1.00 94.03 197 A 1 
ATOM 1586 C CD1 . PHE A 1 197 ? -17.752 -29.960 35.029  1.00 89.29 197 A 1 
ATOM 1587 C CD2 . PHE A 1 197 ? -17.196 -27.787 34.079  1.00 90.81 197 A 1 
ATOM 1588 C CE1 . PHE A 1 197 ? -18.925 -29.996 34.258  1.00 90.45 197 A 1 
ATOM 1589 C CE2 . PHE A 1 197 ? -18.372 -27.822 33.311  1.00 89.75 197 A 1 
ATOM 1590 C CZ  . PHE A 1 197 ? -19.234 -28.931 33.393  1.00 92.47 197 A 1 
ATOM 1591 N N   . SER A 1 198 ? -17.888 -27.058 37.680  1.00 94.65 198 A 1 
ATOM 1592 C CA  . SER A 1 198 ? -19.192 -27.122 38.332  1.00 94.68 198 A 1 
ATOM 1593 C C   . SER A 1 198 ? -20.286 -27.428 37.311  1.00 94.80 198 A 1 
ATOM 1594 O O   . SER A 1 198 ? -20.650 -26.596 36.474  1.00 94.16 198 A 1 
ATOM 1595 C CB  . SER A 1 198 ? -19.476 -25.816 39.081  1.00 94.44 198 A 1 
ATOM 1596 O OG  . SER A 1 198 ? -20.729 -25.888 39.732  1.00 90.53 198 A 1 
ATOM 1597 N N   . SER A 1 199 ? -20.859 -28.628 37.389  1.00 95.21 199 A 1 
ATOM 1598 C CA  . SER A 1 199 ? -22.001 -29.010 36.549  1.00 94.90 199 A 1 
ATOM 1599 C C   . SER A 1 199 ? -23.243 -28.160 36.822  1.00 95.18 199 A 1 
ATOM 1600 O O   . SER A 1 199 ? -24.054 -27.960 35.922  1.00 93.75 199 A 1 
ATOM 1601 C CB  . SER A 1 199 ? -22.327 -30.495 36.734  1.00 93.62 199 A 1 
ATOM 1602 O OG  . SER A 1 199 ? -22.667 -30.778 38.079  1.00 82.32 199 A 1 
ATOM 1603 N N   . ALA A 1 200 ? -23.384 -27.617 38.032  1.00 95.33 200 A 1 
ATOM 1604 C CA  . ALA A 1 200 ? -24.473 -26.713 38.388  1.00 95.14 200 A 1 
ATOM 1605 C C   . ALA A 1 200 ? -24.377 -25.391 37.607  1.00 95.52 200 A 1 
ATOM 1606 O O   . ALA A 1 200 ? -25.351 -24.997 36.969  1.00 94.01 200 A 1 
ATOM 1607 C CB  . ALA A 1 200 ? -24.463 -26.496 39.905  1.00 94.97 200 A 1 
ATOM 1608 N N   . LEU A 1 201 ? -23.192 -24.760 37.565  1.00 95.40 201 A 1 
ATOM 1609 C CA  . LEU A 1 201 ? -22.942 -23.532 36.792  1.00 94.98 201 A 1 
ATOM 1610 C C   . LEU A 1 201 ? -23.099 -23.764 35.284  1.00 95.49 201 A 1 
ATOM 1611 O O   . LEU A 1 201 ? -23.690 -22.949 34.578  1.00 94.75 201 A 1 
ATOM 1612 C CB  . LEU A 1 201 ? -21.527 -23.006 37.099  1.00 94.74 201 A 1 
ATOM 1613 C CG  . LEU A 1 201 ? -21.309 -22.507 38.537  1.00 92.69 201 A 1 
ATOM 1614 C CD1 . LEU A 1 201 ? -19.845 -22.110 38.717  1.00 86.71 201 A 1 
ATOM 1615 C CD2 . LEU A 1 201 ? -22.181 -21.295 38.870  1.00 88.79 201 A 1 
ATOM 1616 N N   . TYR A 1 202 ? -22.624 -24.912 34.792  1.00 95.49 202 A 1 
ATOM 1617 C CA  . TYR A 1 202 ? -22.787 -25.280 33.383  1.00 95.28 202 A 1 
ATOM 1618 C C   . TYR A 1 202 ? -24.267 -25.459 33.002  1.00 95.59 202 A 1 
ATOM 1619 O O   . TYR A 1 202 ? -24.721 -24.914 31.997  1.00 95.01 202 A 1 
ATOM 1620 C CB  . TYR A 1 202 ? -21.978 -26.550 33.106  1.00 94.85 202 A 1 
ATOM 1621 C CG  . TYR A 1 202 ? -21.981 -26.943 31.643  1.00 94.77 202 A 1 
ATOM 1622 C CD1 . TYR A 1 202 ? -22.894 -27.903 31.168  1.00 90.46 202 A 1 
ATOM 1623 C CD2 . TYR A 1 202 ? -21.076 -26.332 30.753  1.00 91.38 202 A 1 
ATOM 1624 C CE1 . TYR A 1 202 ? -22.899 -28.258 29.805  1.00 90.72 202 A 1 
ATOM 1625 C CE2 . TYR A 1 202 ? -21.079 -26.684 29.389  1.00 90.59 202 A 1 
ATOM 1626 C CZ  . TYR A 1 202 ? -21.992 -27.650 28.914  1.00 93.02 202 A 1 
ATOM 1627 O OH  . TYR A 1 202 ? -21.995 -27.990 27.597  1.00 91.08 202 A 1 
ATOM 1628 N N   . ASN A 1 203 ? -25.043 -26.173 33.803  1.00 95.19 203 A 1 
ATOM 1629 C CA  . ASN A 1 203 ? -26.457 -26.446 33.530  1.00 94.51 203 A 1 
ATOM 1630 C C   . ASN A 1 203 ? -27.365 -25.230 33.768  1.00 94.78 203 A 1 
ATOM 1631 O O   . ASN A 1 203 ? -28.417 -25.147 33.141  1.00 93.53 203 A 1 
ATOM 1632 C CB  . ASN A 1 203 ? -26.907 -27.650 34.374  1.00 94.23 203 A 1 
ATOM 1633 C CG  . ASN A 1 203 ? -26.294 -28.963 33.923  1.00 91.48 203 A 1 
ATOM 1634 O OD1 . ASN A 1 203 ? -25.921 -29.168 32.781  1.00 82.61 203 A 1 
ATOM 1635 N ND2 . ASN A 1 203 ? -26.190 -29.925 34.810  1.00 83.35 203 A 1 
ATOM 1636 N N   . SER A 1 204 ? -26.971 -24.286 34.621  1.00 95.62 204 A 1 
ATOM 1637 C CA  . SER A 1 204 ? -27.699 -23.019 34.804  1.00 95.01 204 A 1 
ATOM 1638 C C   . SER A 1 204 ? -27.494 -22.035 33.648  1.00 95.29 204 A 1 
ATOM 1639 O O   . SER A 1 204 ? -28.269 -21.093 33.496  1.00 92.80 204 A 1 
ATOM 1640 C CB  . SER A 1 204 ? -27.308 -22.358 36.130  1.00 94.35 204 A 1 
ATOM 1641 O OG  . SER A 1 204 ? -25.953 -21.961 36.145  1.00 83.98 204 A 1 
ATOM 1642 N N   . THR A 1 205 ? -26.469 -22.251 32.808  1.00 94.99 205 A 1 
ATOM 1643 C CA  . THR A 1 205 ? -26.199 -21.412 31.635  1.00 94.47 205 A 1 
ATOM 1644 C C   . THR A 1 205 ? -27.121 -21.805 30.476  1.00 94.76 205 A 1 
ATOM 1645 O O   . THR A 1 205 ? -27.208 -22.993 30.149  1.00 93.75 205 A 1 
ATOM 1646 C CB  . THR A 1 205 ? -24.725 -21.513 31.226  1.00 93.85 205 A 1 
ATOM 1647 O OG1 . THR A 1 205 ? -23.907 -21.119 32.298  1.00 87.93 205 A 1 
ATOM 1648 C CG2 . THR A 1 205 ? -24.380 -20.583 30.061  1.00 86.40 205 A 1 
ATOM 1649 N N   . PRO A 1 206 ? -27.793 -20.842 29.800  1.00 95.58 206 A 1 
ATOM 1650 C CA  . PRO A 1 206 ? -28.673 -21.138 28.669  1.00 95.14 206 A 1 
ATOM 1651 C C   . PRO A 1 206 ? -27.964 -21.914 27.548  1.00 94.98 206 A 1 
ATOM 1652 O O   . PRO A 1 206 ? -26.812 -21.632 27.221  1.00 94.20 206 A 1 
ATOM 1653 C CB  . PRO A 1 206 ? -29.180 -19.780 28.170  1.00 94.39 206 A 1 
ATOM 1654 C CG  . PRO A 1 206 ? -29.089 -18.887 29.405  1.00 92.18 206 A 1 
ATOM 1655 C CD  . PRO A 1 206 ? -27.857 -19.418 30.124  1.00 93.69 206 A 1 
ATOM 1656 N N   . ASP A 1 207 ? -28.678 -22.839 26.898  1.00 95.40 207 A 1 
ATOM 1657 C CA  . ASP A 1 207 ? -28.134 -23.683 25.826  1.00 94.90 207 A 1 
ATOM 1658 C C   . ASP A 1 207 ? -27.539 -22.880 24.667  1.00 94.28 207 A 1 
ATOM 1659 O O   . ASP A 1 207 ? -26.489 -23.239 24.131  1.00 92.51 207 A 1 
ATOM 1660 C CB  . ASP A 1 207 ? -29.235 -24.603 25.270  1.00 93.88 207 A 1 
ATOM 1661 C CG  . ASP A 1 207 ? -29.641 -25.711 26.237  1.00 85.07 207 A 1 
ATOM 1662 O OD1 . ASP A 1 207 ? -29.049 -25.760 27.333  1.00 76.90 207 A 1 
ATOM 1663 O OD2 . ASP A 1 207 ? -30.510 -26.520 25.872  1.00 77.29 207 A 1 
ATOM 1664 N N   . SER A 1 208 ? -28.185 -21.764 24.301  1.00 92.33 208 A 1 
ATOM 1665 C CA  . SER A 1 208 ? -27.690 -20.853 23.267  1.00 90.53 208 A 1 
ATOM 1666 C C   . SER A 1 208 ? -26.319 -20.275 23.629  1.00 90.12 208 A 1 
ATOM 1667 O O   . SER A 1 208 ? -25.416 -20.270 22.791  1.00 88.41 208 A 1 
ATOM 1668 C CB  . SER A 1 208 ? -28.695 -19.716 23.043  1.00 89.68 208 A 1 
ATOM 1669 O OG  . SER A 1 208 ? -29.012 -19.074 24.264  1.00 80.83 208 A 1 
ATOM 1670 N N   . THR A 1 209 ? -26.132 -19.867 24.880  1.00 91.11 209 A 1 
ATOM 1671 C CA  . THR A 1 209 ? -24.860 -19.342 25.389  1.00 90.84 209 A 1 
ATOM 1672 C C   . THR A 1 209 ? -23.794 -20.433 25.421  1.00 91.44 209 A 1 
ATOM 1673 O O   . THR A 1 209 ? -22.683 -20.212 24.944  1.00 90.69 209 A 1 
ATOM 1674 C CB  . THR A 1 209 ? -25.042 -18.739 26.788  1.00 90.29 209 A 1 
ATOM 1675 O OG1 . THR A 1 209 ? -26.082 -17.792 26.764  1.00 86.06 209 A 1 
ATOM 1676 C CG2 . THR A 1 209 ? -23.789 -18.024 27.295  1.00 84.77 209 A 1 
ATOM 1677 N N   . ARG A 1 210 ? -24.136 -21.639 25.900  1.00 93.36 210 A 1 
ATOM 1678 C CA  . ARG A 1 210 ? -23.217 -22.790 25.902  1.00 93.81 210 A 1 
ATOM 1679 C C   . ARG A 1 210 ? -22.759 -23.157 24.493  1.00 93.94 210 A 1 
ATOM 1680 O O   . ARG A 1 210 ? -21.569 -23.371 24.277  1.00 93.31 210 A 1 
ATOM 1681 C CB  . ARG A 1 210 ? -23.861 -24.010 26.581  1.00 93.36 210 A 1 
ATOM 1682 C CG  . ARG A 1 210 ? -24.164 -23.754 28.067  1.00 89.91 210 A 1 
ATOM 1683 C CD  . ARG A 1 210 ? -24.506 -25.036 28.825  1.00 90.33 210 A 1 
ATOM 1684 N NE  . ARG A 1 210 ? -25.765 -25.679 28.398  1.00 85.90 210 A 1 
ATOM 1685 C CZ  . ARG A 1 210 ? -26.229 -26.817 28.901  1.00 85.76 210 A 1 
ATOM 1686 N NH1 . ARG A 1 210 ? -25.608 -27.465 29.838  1.00 74.60 210 A 1 
ATOM 1687 N NH2 . ARG A 1 210 ? -27.330 -27.347 28.477  1.00 75.44 210 A 1 
ATOM 1688 N N   . LEU A 1 211 ? -23.680 -23.187 23.533  1.00 93.05 211 A 1 
ATOM 1689 C CA  . LEU A 1 211 ? -23.366 -23.472 22.133  1.00 91.90 211 A 1 
ATOM 1690 C C   . LEU A 1 211 ? -22.469 -22.390 21.516  1.00 91.36 211 A 1 
ATOM 1691 O O   . LEU A 1 211 ? -21.545 -22.719 20.774  1.00 90.61 211 A 1 
ATOM 1692 C CB  . LEU A 1 211 ? -24.684 -23.626 21.352  1.00 91.71 211 A 1 
ATOM 1693 C CG  . LEU A 1 211 ? -24.495 -23.973 19.863  1.00 80.57 211 A 1 
ATOM 1694 C CD1 . LEU A 1 211 ? -23.805 -25.323 19.663  1.00 73.60 211 A 1 
ATOM 1695 C CD2 . LEU A 1 211 ? -25.859 -24.018 19.174  1.00 75.30 211 A 1 
ATOM 1696 N N   . THR A 1 212 ? -22.730 -21.115 21.817  1.00 90.04 212 A 1 
ATOM 1697 C CA  . THR A 1 212 ? -21.885 -20.001 21.356  1.00 88.19 212 A 1 
ATOM 1698 C C   . THR A 1 212 ? -20.466 -20.122 21.908  1.00 88.90 212 A 1 
ATOM 1699 O O   . THR A 1 212 ? -19.516 -20.089 21.131  1.00 88.14 212 A 1 
ATOM 1700 C CB  . THR A 1 212 ? -22.503 -18.646 21.733  1.00 86.60 212 A 1 
ATOM 1701 O OG1 . THR A 1 212 ? -23.758 -18.532 21.110  1.00 79.62 212 A 1 
ATOM 1702 C CG2 . THR A 1 212 ? -21.663 -17.460 21.260  1.00 79.16 212 A 1 
ATOM 1703 N N   . LEU A 1 213 ? -20.310 -20.358 23.207  1.00 90.31 213 A 1 
ATOM 1704 C CA  . LEU A 1 213 ? -19.004 -20.561 23.842  1.00 90.83 213 A 1 
ATOM 1705 C C   . LEU A 1 213 ? -18.270 -21.773 23.266  1.00 91.83 213 A 1 
ATOM 1706 O O   . LEU A 1 213 ? -17.079 -21.695 22.978  1.00 91.71 213 A 1 
ATOM 1707 C CB  . LEU A 1 213 ? -19.203 -20.756 25.351  1.00 90.81 213 A 1 
ATOM 1708 C CG  . LEU A 1 213 ? -19.678 -19.489 26.081  1.00 87.11 213 A 1 
ATOM 1709 C CD1 . LEU A 1 213 ? -20.174 -19.887 27.468  1.00 83.15 213 A 1 
ATOM 1710 C CD2 . LEU A 1 213 ? -18.561 -18.451 26.202  1.00 84.14 213 A 1 
ATOM 1711 N N   . TRP A 1 214 ? -18.982 -22.881 23.043  1.00 93.73 214 A 1 
ATOM 1712 C CA  . TRP A 1 214 ? -18.396 -24.074 22.444  1.00 94.46 214 A 1 
ATOM 1713 C C   . TRP A 1 214 ? -17.853 -23.794 21.038  1.00 94.49 214 A 1 
ATOM 1714 O O   . TRP A 1 214 ? -16.738 -24.205 20.714  1.00 94.16 214 A 1 
ATOM 1715 C CB  . TRP A 1 214 ? -19.438 -25.202 22.431  1.00 95.03 214 A 1 
ATOM 1716 C CG  . TRP A 1 214 ? -18.883 -26.536 22.047  1.00 94.76 214 A 1 
ATOM 1717 C CD1 . TRP A 1 214 ? -18.489 -27.504 22.908  1.00 92.50 214 A 1 
ATOM 1718 C CD2 . TRP A 1 214 ? -18.596 -27.047 20.709  1.00 94.69 214 A 1 
ATOM 1719 N NE1 . TRP A 1 214 ? -17.980 -28.571 22.205  1.00 93.48 214 A 1 
ATOM 1720 C CE2 . TRP A 1 214 ? -18.005 -28.340 20.844  1.00 94.68 214 A 1 
ATOM 1721 C CE3 . TRP A 1 214 ? -18.756 -26.548 19.398  1.00 94.03 214 A 1 
ATOM 1722 C CZ2 . TRP A 1 214 ? -17.576 -29.086 19.737  1.00 93.46 214 A 1 
ATOM 1723 C CZ3 . TRP A 1 214 ? -18.328 -27.294 18.278  1.00 91.98 214 A 1 
ATOM 1724 C CH2 . TRP A 1 214 ? -17.734 -28.556 18.449  1.00 91.58 214 A 1 
ATOM 1725 N N   . ARG A 1 215 ? -18.611 -23.057 20.203  1.00 92.92 215 A 1 
ATOM 1726 C CA  . ARG A 1 215 ? -18.167 -22.652 18.859  1.00 91.73 215 A 1 
ATOM 1727 C C   . ARG A 1 215 ? -16.941 -21.749 18.919  1.00 92.22 215 A 1 
ATOM 1728 O O   . ARG A 1 215 ? -15.983 -22.025 18.207  1.00 91.56 215 A 1 
ATOM 1729 C CB  . ARG A 1 215 ? -19.298 -21.954 18.101  1.00 90.70 215 A 1 
ATOM 1730 C CG  . ARG A 1 215 ? -20.367 -22.940 17.624  1.00 79.09 215 A 1 
ATOM 1731 C CD  . ARG A 1 215 ? -21.512 -22.156 16.983  1.00 77.52 215 A 1 
ATOM 1732 N NE  . ARG A 1 215 ? -22.605 -23.046 16.543  1.00 66.79 215 A 1 
ATOM 1733 C CZ  . ARG A 1 215 ? -23.766 -22.652 16.055  1.00 59.59 215 A 1 
ATOM 1734 N NH1 . ARG A 1 215 ? -24.053 -21.389 15.892  1.00 53.64 215 A 1 
ATOM 1735 N NH2 . ARG A 1 215 ? -24.671 -23.529 15.718  1.00 50.84 215 A 1 
ATOM 1736 N N   . GLN A 1 216 ? -16.938 -20.747 19.790  1.00 91.80 216 A 1 
ATOM 1737 C CA  . GLN A 1 216 ? -15.800 -19.843 19.973  1.00 90.96 216 A 1 
ATOM 1738 C C   . GLN A 1 216 ? -14.531 -20.613 20.364  1.00 92.31 216 A 1 
ATOM 1739 O O   . GLN A 1 216 ? -13.499 -20.467 19.713  1.00 92.01 216 A 1 
ATOM 1740 C CB  . GLN A 1 216 ? -16.140 -18.790 21.040  1.00 89.66 216 A 1 
ATOM 1741 C CG  . GLN A 1 216 ? -17.137 -17.735 20.528  1.00 83.25 216 A 1 
ATOM 1742 C CD  . GLN A 1 216 ? -17.618 -16.784 21.618  1.00 81.85 216 A 1 
ATOM 1743 O OE1 . GLN A 1 216 ? -17.573 -17.056 22.806  1.00 76.33 216 A 1 
ATOM 1744 N NE2 . GLN A 1 216 ? -18.127 -15.626 21.259  1.00 72.72 216 A 1 
ATOM 1745 N N   . ILE A 1 217 ? -14.620 -21.508 21.346  1.00 92.90 217 A 1 
ATOM 1746 C CA  . ILE A 1 217 ? -13.481 -22.344 21.760  1.00 94.30 217 A 1 
ATOM 1747 C C   . ILE A 1 217 ? -13.018 -23.263 20.625  1.00 94.93 217 A 1 
ATOM 1748 O O   . ILE A 1 217 ? -11.820 -23.416 20.401  1.00 94.74 217 A 1 
ATOM 1749 C CB  . ILE A 1 217 ? -13.843 -23.145 23.031  1.00 94.79 217 A 1 
ATOM 1750 C CG1 . ILE A 1 217 ? -14.040 -22.230 24.264  1.00 92.13 217 A 1 
ATOM 1751 C CG2 . ILE A 1 217 ? -12.803 -24.236 23.346  1.00 92.47 217 A 1 
ATOM 1752 C CD1 . ILE A 1 217 ? -12.798 -21.455 24.732  1.00 85.97 217 A 1 
ATOM 1753 N N   . ASN A 1 218 ? -13.939 -23.865 19.877  1.00 94.73 218 A 1 
ATOM 1754 C CA  . ASN A 1 218 ? -13.590 -24.705 18.730  1.00 95.14 218 A 1 
ATOM 1755 C C   . ASN A 1 218 ? -12.843 -23.913 17.642  1.00 95.25 218 A 1 
ATOM 1756 O O   . ASN A 1 218 ? -11.849 -24.402 17.098  1.00 94.84 218 A 1 
ATOM 1757 C CB  . ASN A 1 218 ? -14.872 -25.361 18.192  1.00 95.18 218 A 1 
ATOM 1758 C CG  . ASN A 1 218 ? -14.595 -26.182 16.949  1.00 94.78 218 A 1 
ATOM 1759 O OD1 . ASN A 1 218 ? -14.118 -27.298 16.993  1.00 86.33 218 A 1 
ATOM 1760 N ND2 . ASN A 1 218 ? -14.867 -25.636 15.789  1.00 85.97 218 A 1 
ATOM 1761 N N   . GLU A 1 219 ? -13.306 -22.710 17.320  1.00 94.79 219 A 1 
ATOM 1762 C CA  . GLU A 1 219 ? -12.676 -21.820 16.346  1.00 94.52 219 A 1 
ATOM 1763 C C   . GLU A 1 219 ? -11.299 -21.349 16.823  1.00 94.78 219 A 1 
ATOM 1764 O O   . GLU A 1 219 ? -10.336 -21.377 16.052  1.00 94.04 219 A 1 
ATOM 1765 C CB  . GLU A 1 219 ? -13.605 -20.627 16.082  1.00 93.35 219 A 1 
ATOM 1766 C CG  . GLU A 1 219 ? -14.834 -21.017 15.238  1.00 91.15 219 A 1 
ATOM 1767 C CD  . GLU A 1 219 ? -15.860 -19.886 15.083  1.00 90.61 219 A 1 
ATOM 1768 O OE1 . GLU A 1 219 ? -16.984 -20.198 14.619  1.00 84.28 219 A 1 
ATOM 1769 O OE2 . GLU A 1 219 ? -15.534 -18.721 15.409  1.00 85.91 219 A 1 
ATOM 1770 N N   . ASP A 1 220 ? -11.161 -21.009 18.100  1.00 94.66 220 A 1 
ATOM 1771 C CA  . ASP A 1 220 ? -9.880  -20.604 18.683  1.00 94.23 220 A 1 
ATOM 1772 C C   . ASP A 1 220 ? -8.859  -21.744 18.692  1.00 95.10 220 A 1 
ATOM 1773 O O   . ASP A 1 220 ? -7.713  -21.534 18.287  1.00 94.54 220 A 1 
ATOM 1774 C CB  . ASP A 1 220 ? -10.090 -20.039 20.093  1.00 93.04 220 A 1 
ATOM 1775 C CG  . ASP A 1 220 ? -10.572 -18.583 20.089  1.00 85.12 220 A 1 
ATOM 1776 O OD1 . ASP A 1 220 ? -10.331 -17.875 19.069  1.00 80.21 220 A 1 
ATOM 1777 O OD2 . ASP A 1 220 ? -11.083 -18.160 21.146  1.00 77.85 220 A 1 
ATOM 1778 N N   . LEU A 1 221 ? -9.257  -22.962 19.042  1.00 94.55 221 A 1 
ATOM 1779 C CA  . LEU A 1 221 ? -8.384  -24.140 18.949  1.00 95.19 221 A 1 
ATOM 1780 C C   . LEU A 1 221 ? -7.983  -24.442 17.499  1.00 95.38 221 A 1 
ATOM 1781 O O   . LEU A 1 221 ? -6.844  -24.825 17.232  1.00 94.93 221 A 1 
ATOM 1782 C CB  . LEU A 1 221 ? -9.108  -25.351 19.556  1.00 95.91 221 A 1 
ATOM 1783 C CG  . LEU A 1 221 ? -9.244  -25.318 21.086  1.00 95.25 221 A 1 
ATOM 1784 C CD1 . LEU A 1 221 ? -10.181 -26.451 21.510  1.00 92.34 221 A 1 
ATOM 1785 C CD2 . LEU A 1 221 ? -7.900  -25.524 21.784  1.00 92.64 221 A 1 
ATOM 1786 N N   . CYS A 1 222 ? -8.899  -24.244 16.555  1.00 95.60 222 A 1 
ATOM 1787 C CA  . CYS A 1 222 ? -8.613  -24.394 15.129  1.00 95.03 222 A 1 
ATOM 1788 C C   . CYS A 1 222 ? -7.553  -23.381 14.662  1.00 94.67 222 A 1 
ATOM 1789 O O   . CYS A 1 222 ? -6.586  -23.755 13.992  1.00 93.22 222 A 1 
ATOM 1790 C CB  . CYS A 1 222 ? -9.938  -24.252 14.366  1.00 93.93 222 A 1 
ATOM 1791 S SG  . CYS A 1 222 ? -9.725  -24.749 12.641  1.00 85.92 222 A 1 
ATOM 1792 N N   . LYS A 1 223 ? -7.690  -22.109 15.065  1.00 95.49 223 A 1 
ATOM 1793 C CA  . LYS A 1 223 ? -6.694  -21.059 14.802  1.00 94.78 223 A 1 
ATOM 1794 C C   . LYS A 1 223 ? -5.352  -21.347 15.464  1.00 94.54 223 A 1 
ATOM 1795 O O   . LYS A 1 223 ? -4.320  -21.161 14.832  1.00 93.87 223 A 1 
ATOM 1796 C CB  . LYS A 1 223 ? -7.208  -19.718 15.320  1.00 93.43 223 A 1 
ATOM 1797 C CG  . LYS A 1 223 ? -8.275  -19.080 14.428  1.00 86.43 223 A 1 
ATOM 1798 C CD  . LYS A 1 223 ? -8.992  -17.952 15.184  1.00 85.06 223 A 1 
ATOM 1799 C CE  . LYS A 1 223 ? -8.060  -16.895 15.787  1.00 76.41 223 A 1 
ATOM 1800 N NZ  . LYS A 1 223 ? -8.766  -16.115 16.838  1.00 71.42 223 A 1 
ATOM 1801 N N   . GLN A 1 224 ? -5.349  -21.784 16.718  1.00 94.62 224 A 1 
ATOM 1802 C CA  . GLN A 1 224 ? -4.120  -22.141 17.432  1.00 94.18 224 A 1 
ATOM 1803 C C   . GLN A 1 224 ? -3.359  -23.244 16.700  1.00 93.71 224 A 1 
ATOM 1804 O O   . GLN A 1 224 ? -2.150  -23.124 16.540  1.00 92.48 224 A 1 
ATOM 1805 C CB  . GLN A 1 224 ? -4.444  -22.591 18.862  1.00 94.22 224 A 1 
ATOM 1806 C CG  . GLN A 1 224 ? -4.794  -21.419 19.787  1.00 89.45 224 A 1 
ATOM 1807 C CD  . GLN A 1 224 ? -5.229  -21.888 21.173  1.00 86.46 224 A 1 
ATOM 1808 O OE1 . GLN A 1 224 ? -5.060  -23.029 21.574  1.00 80.50 224 A 1 
ATOM 1809 N NE2 . GLN A 1 224 ? -5.797  -21.019 21.978  1.00 77.18 224 A 1 
ATOM 1810 N N   . MET A 1 225 ? -4.059  -24.265 16.189  1.00 93.68 225 A 1 
ATOM 1811 C CA  . MET A 1 225 ? -3.440  -25.311 15.374  1.00 92.47 225 A 1 
ATOM 1812 C C   . MET A 1 225 ? -2.826  -24.734 14.094  1.00 91.47 225 A 1 
ATOM 1813 O O   . MET A 1 225 ? -1.671  -25.013 13.797  1.00 89.91 225 A 1 
ATOM 1814 C CB  . MET A 1 225 ? -4.489  -26.386 15.049  1.00 92.42 225 A 1 
ATOM 1815 C CG  . MET A 1 225 ? -3.845  -27.586 14.340  1.00 87.04 225 A 1 
ATOM 1816 S SD  . MET A 1 225 ? -2.842  -28.632 15.423  1.00 82.76 225 A 1 
ATOM 1817 C CE  . MET A 1 225 ? -1.814  -29.440 14.173  1.00 71.80 225 A 1 
ATOM 1818 N N   . PHE A 1 226 ? -3.569  -23.890 13.362  1.00 92.90 226 A 1 
ATOM 1819 C CA  . PHE A 1 226 ? -3.067  -23.256 12.141  1.00 91.55 226 A 1 
ATOM 1820 C C   . PHE A 1 226 ? -1.808  -22.422 12.402  1.00 90.51 226 A 1 
ATOM 1821 O O   . PHE A 1 226 ? -0.807  -22.587 11.712  1.00 89.67 226 A 1 
ATOM 1822 C CB  . PHE A 1 226 ? -4.163  -22.383 11.518  1.00 91.43 226 A 1 
ATOM 1823 C CG  . PHE A 1 226 ? -3.679  -21.576 10.325  1.00 90.88 226 A 1 
ATOM 1824 C CD1 . PHE A 1 226 ? -3.213  -20.257 10.502  1.00 87.33 226 A 1 
ATOM 1825 C CD2 . PHE A 1 226 ? -3.634  -22.161 9.050   1.00 87.66 226 A 1 
ATOM 1826 C CE1 . PHE A 1 226 ? -2.709  -19.530 9.407   1.00 87.08 226 A 1 
ATOM 1827 C CE2 . PHE A 1 226 ? -3.131  -21.436 7.954   1.00 87.00 226 A 1 
ATOM 1828 C CZ  . PHE A 1 226 ? -2.665  -20.120 8.133   1.00 88.16 226 A 1 
ATOM 1829 N N   . PHE A 1 227 ? -1.851  -21.524 13.385  1.00 91.58 227 A 1 
ATOM 1830 C CA  . PHE A 1 227 ? -0.721  -20.649 13.681  1.00 90.79 227 A 1 
ATOM 1831 C C   . PHE A 1 227 ? 0.458   -21.406 14.300  1.00 89.88 227 A 1 
ATOM 1832 O O   . PHE A 1 227 ? 1.597   -21.056 14.009  1.00 88.07 227 A 1 
ATOM 1833 C CB  . PHE A 1 227 ? -1.176  -19.492 14.577  1.00 90.58 227 A 1 
ATOM 1834 C CG  . PHE A 1 227 ? -2.005  -18.434 13.869  1.00 90.47 227 A 1 
ATOM 1835 C CD1 . PHE A 1 227 ? -1.451  -17.710 12.795  1.00 87.56 227 A 1 
ATOM 1836 C CD2 . PHE A 1 227 ? -3.313  -18.146 14.293  1.00 88.06 227 A 1 
ATOM 1837 C CE1 . PHE A 1 227 ? -2.202  -16.714 12.143  1.00 87.39 227 A 1 
ATOM 1838 C CE2 . PHE A 1 227 ? -4.066  -17.149 13.645  1.00 87.33 227 A 1 
ATOM 1839 C CZ  . PHE A 1 227 ? -3.510  -16.433 12.568  1.00 88.30 227 A 1 
ATOM 1840 N N   . GLY A 1 228 ? 0.201   -22.441 15.097  1.00 90.91 228 A 1 
ATOM 1841 C CA  . GLY A 1 228 ? 1.225   -23.367 15.586  1.00 89.74 228 A 1 
ATOM 1842 C C   . GLY A 1 228 ? 1.975   -24.009 14.423  1.00 88.86 228 A 1 
ATOM 1843 O O   . GLY A 1 228 ? 3.166   -23.776 14.273  1.00 86.99 228 A 1 
ATOM 1844 N N   . ASP A 1 229 ? 1.258   -24.687 13.530  1.00 88.95 229 A 1 
ATOM 1845 C CA  . ASP A 1 229 ? 1.854   -25.314 12.345  1.00 87.04 229 A 1 
ATOM 1846 C C   . ASP A 1 229 ? 2.583   -24.294 11.455  1.00 85.93 229 A 1 
ATOM 1847 O O   . ASP A 1 229 ? 3.657   -24.575 10.933  1.00 84.22 229 A 1 
ATOM 1848 C CB  . ASP A 1 229 ? 0.762   -26.020 11.516  1.00 86.65 229 A 1 
ATOM 1849 C CG  . ASP A 1 229 ? 0.233   -27.336 12.097  1.00 83.28 229 A 1 
ATOM 1850 O OD1 . ASP A 1 229 ? 0.765   -27.833 13.112  1.00 78.92 229 A 1 
ATOM 1851 O OD2 . ASP A 1 229 ? -0.696  -27.901 11.469  1.00 77.94 229 A 1 
ATOM 1852 N N   . TYR A 1 230 ? 2.016   -23.087 11.287  1.00 86.35 230 A 1 
ATOM 1853 C CA  . TYR A 1 230 ? 2.602   -22.031 10.453  1.00 85.33 230 A 1 
ATOM 1854 C C   . TYR A 1 230 ? 3.922   -21.483 11.012  1.00 84.66 230 A 1 
ATOM 1855 O O   . TYR A 1 230 ? 4.878   -21.288 10.261  1.00 83.43 230 A 1 
ATOM 1856 C CB  . TYR A 1 230 ? 1.575   -20.904 10.279  1.00 84.90 230 A 1 
ATOM 1857 C CG  . TYR A 1 230 ? 2.076   -19.739 9.442   1.00 85.22 230 A 1 
ATOM 1858 C CD1 . TYR A 1 230 ? 2.383   -18.505 10.046  1.00 80.65 230 A 1 
ATOM 1859 C CD2 . TYR A 1 230 ? 2.256   -19.897 8.060   1.00 80.03 230 A 1 
ATOM 1860 C CE1 . TYR A 1 230 ? 2.867   -17.435 9.264   1.00 78.38 230 A 1 
ATOM 1861 C CE2 . TYR A 1 230 ? 2.744   -18.834 7.274   1.00 77.90 230 A 1 
ATOM 1862 C CZ  . TYR A 1 230 ? 3.052   -17.602 7.875   1.00 79.71 230 A 1 
ATOM 1863 O OH  . TYR A 1 230 ? 3.534   -16.583 7.112   1.00 78.83 230 A 1 
ATOM 1864 N N   . PHE A 1 231 ? 3.988   -21.206 12.307  1.00 85.68 231 A 1 
ATOM 1865 C CA  . PHE A 1 231 ? 5.178   -20.619 12.934  1.00 84.74 231 A 1 
ATOM 1866 C C   . PHE A 1 231 ? 6.240   -21.655 13.322  1.00 84.14 231 A 1 
ATOM 1867 O O   . PHE A 1 231 ? 7.409   -21.284 13.424  1.00 81.63 231 A 1 
ATOM 1868 C CB  . PHE A 1 231 ? 4.762   -19.754 14.135  1.00 84.54 231 A 1 
ATOM 1869 C CG  . PHE A 1 231 ? 3.936   -18.522 13.787  1.00 83.85 231 A 1 
ATOM 1870 C CD1 . PHE A 1 231 ? 4.386   -17.605 12.815  1.00 81.72 231 A 1 
ATOM 1871 C CD2 . PHE A 1 231 ? 2.713   -18.281 14.443  1.00 81.91 231 A 1 
ATOM 1872 C CE1 . PHE A 1 231 ? 3.605   -16.483 12.481  1.00 80.45 231 A 1 
ATOM 1873 C CE2 . PHE A 1 231 ? 1.934   -17.156 14.113  1.00 80.12 231 A 1 
ATOM 1874 C CZ  . PHE A 1 231 ? 2.375   -16.260 13.125  1.00 81.04 231 A 1 
ATOM 1875 N N   . ASP A 1 232 ? 5.864   -22.927 13.477  1.00 84.67 232 A 1 
ATOM 1876 C CA  . ASP A 1 232 ? 6.775   -24.026 13.830  1.00 83.70 232 A 1 
ATOM 1877 C C   . ASP A 1 232 ? 7.361   -24.746 12.600  1.00 83.15 232 A 1 
ATOM 1878 O O   . ASP A 1 232 ? 8.028   -25.779 12.718  1.00 80.32 232 A 1 
ATOM 1879 C CB  . ASP A 1 232 ? 6.076   -24.998 14.800  1.00 82.47 232 A 1 
ATOM 1880 C CG  . ASP A 1 232 ? 5.760   -24.396 16.179  1.00 78.97 232 A 1 
ATOM 1881 O OD1 . ASP A 1 232 ? 6.393   -23.380 16.560  1.00 75.42 232 A 1 
ATOM 1882 O OD2 . ASP A 1 232 ? 4.921   -24.997 16.889  1.00 74.14 232 A 1 
ATOM 1883 N N   . LEU A 1 233 ? 7.145   -24.206 11.386  1.00 82.05 233 A 1 
ATOM 1884 C CA  . LEU A 1 233 ? 7.738   -24.750 10.165  1.00 81.24 233 A 1 
ATOM 1885 C C   . LEU A 1 233 ? 9.265   -24.782 10.247  1.00 82.44 233 A 1 
ATOM 1886 O O   . LEU A 1 233 ? 9.929   -23.764 10.465  1.00 81.29 233 A 1 
ATOM 1887 C CB  . LEU A 1 233 ? 7.308   -23.936 8.940   1.00 78.91 233 A 1 
ATOM 1888 C CG  . LEU A 1 233 ? 5.869   -24.218 8.487   1.00 72.88 233 A 1 
ATOM 1889 C CD1 . LEU A 1 233 ? 5.520   -23.213 7.406   1.00 68.46 233 A 1 
ATOM 1890 C CD2 . LEU A 1 233 ? 5.692   -25.625 7.909   1.00 66.87 233 A 1 
ATOM 1891 N N   . LEU A 1 234 ? 9.817   -25.956 9.986   1.00 82.23 234 A 1 
ATOM 1892 C CA  . LEU A 1 234 ? 11.261  -26.151 9.955   1.00 82.07 234 A 1 
ATOM 1893 C C   . LEU A 1 234 ? 11.892  -25.382 8.790   1.00 83.39 234 A 1 
ATOM 1894 O O   . LEU A 1 234 ? 11.421  -25.437 7.651   1.00 82.41 234 A 1 
ATOM 1895 C CB  . LEU A 1 234 ? 11.596  -27.650 9.871   1.00 80.29 234 A 1 
ATOM 1896 C CG  . LEU A 1 234 ? 11.139  -28.486 11.086  1.00 74.70 234 A 1 
ATOM 1897 C CD1 . LEU A 1 234 ? 11.477  -29.955 10.834  1.00 69.99 234 A 1 
ATOM 1898 C CD2 . LEU A 1 234 ? 11.824  -28.056 12.385  1.00 67.78 234 A 1 
ATOM 1899 N N   . ILE A 1 235 ? 13.006  -24.705 9.091   1.00 82.89 235 A 1 
ATOM 1900 C CA  . ILE A 1 235 ? 13.815  -23.982 8.110   1.00 84.58 235 A 1 
ATOM 1901 C C   . ILE A 1 235 ? 14.970  -24.897 7.685   1.00 85.20 235 A 1 
ATOM 1902 O O   . ILE A 1 235 ? 15.789  -25.261 8.536   1.00 83.79 235 A 1 
ATOM 1903 C CB  . ILE A 1 235 ? 14.311  -22.642 8.701   1.00 83.69 235 A 1 
ATOM 1904 C CG1 . ILE A 1 235 ? 13.113  -21.761 9.129   1.00 81.23 235 A 1 
ATOM 1905 C CG2 . ILE A 1 235 ? 15.186  -21.907 7.668   1.00 80.77 235 A 1 
ATOM 1906 C CD1 . ILE A 1 235 ? 13.508  -20.591 10.024  1.00 74.81 235 A 1 
ATOM 1907 N N   . PRO A 1 236 ? 15.069  -25.288 6.395   1.00 85.52 236 A 1 
ATOM 1908 C CA  . PRO A 1 236 ? 16.212  -26.050 5.904   1.00 84.83 236 A 1 
ATOM 1909 C C   . PRO A 1 236 ? 17.522  -25.271 6.094   1.00 85.81 236 A 1 
ATOM 1910 O O   . PRO A 1 236 ? 17.582  -24.084 5.784   1.00 85.20 236 A 1 
ATOM 1911 C CB  . PRO A 1 236 ? 15.924  -26.329 4.426   1.00 83.47 236 A 1 
ATOM 1912 C CG  . PRO A 1 236 ? 14.405  -26.193 4.311   1.00 80.50 236 A 1 
ATOM 1913 C CD  . PRO A 1 236 ? 14.089  -25.108 5.332   1.00 81.78 236 A 1 
ATOM 1914 N N   . SER A 1 237 ? 18.586  -25.928 6.544   1.00 81.74 237 A 1 
ATOM 1915 C CA  . SER A 1 237 ? 19.897  -25.274 6.712   1.00 81.52 237 A 1 
ATOM 1916 C C   . SER A 1 237 ? 20.430  -24.692 5.402   1.00 82.04 237 A 1 
ATOM 1917 O O   . SER A 1 237 ? 20.936  -23.575 5.382   1.00 80.52 237 A 1 
ATOM 1918 C CB  . SER A 1 237 ? 20.920  -26.257 7.289   1.00 79.73 237 A 1 
ATOM 1919 O OG  . SER A 1 237 ? 21.032  -27.408 6.470   1.00 74.45 237 A 1 
ATOM 1920 N N   . THR A 1 238 ? 20.215  -25.398 4.291   1.00 85.09 238 A 1 
ATOM 1921 C CA  . THR A 1 238 ? 20.610  -24.957 2.947   1.00 84.55 238 A 1 
ATOM 1922 C C   . THR A 1 238 ? 19.910  -23.673 2.503   1.00 84.83 238 A 1 
ATOM 1923 O O   . THR A 1 238 ? 20.463  -22.919 1.712   1.00 82.63 238 A 1 
ATOM 1924 C CB  . THR A 1 238 ? 20.307  -26.050 1.915   1.00 83.88 238 A 1 
ATOM 1925 O OG1 . THR A 1 238 ? 18.956  -26.444 1.996   1.00 78.42 238 A 1 
ATOM 1926 C CG2 . THR A 1 238 ? 21.150  -27.306 2.134   1.00 75.19 238 A 1 
ATOM 1927 N N   . GLU A 1 239 ? 18.698  -23.412 2.998   1.00 85.90 239 A 1 
ATOM 1928 C CA  . GLU A 1 239 ? 17.960  -22.172 2.745   1.00 85.83 239 A 1 
ATOM 1929 C C   . GLU A 1 239 ? 18.609  -20.998 3.490   1.00 86.27 239 A 1 
ATOM 1930 O O   . GLU A 1 239 ? 18.854  -19.951 2.896   1.00 85.28 239 A 1 
ATOM 1931 C CB  . GLU A 1 239 ? 16.500  -22.384 3.178   1.00 83.29 239 A 1 
ATOM 1932 C CG  . GLU A 1 239 ? 15.587  -21.177 2.956   1.00 79.04 239 A 1 
ATOM 1933 C CD  . GLU A 1 239 ? 14.167  -21.425 3.501   1.00 78.48 239 A 1 
ATOM 1934 O OE1 . GLU A 1 239 ? 13.543  -20.483 4.035   1.00 69.56 239 A 1 
ATOM 1935 O OE2 . GLU A 1 239 ? 13.644  -22.559 3.402   1.00 71.68 239 A 1 
ATOM 1936 N N   . ALA A 1 240 ? 18.943  -21.190 4.762   1.00 88.42 240 A 1 
ATOM 1937 C CA  . ALA A 1 240 ? 19.610  -20.175 5.571   1.00 89.01 240 A 1 
ATOM 1938 C C   . ALA A 1 240 ? 20.997  -19.814 5.007   1.00 89.28 240 A 1 
ATOM 1939 O O   . ALA A 1 240 ? 21.330  -18.636 4.887   1.00 88.61 240 A 1 
ATOM 1940 C CB  . ALA A 1 240 ? 19.686  -20.691 7.011   1.00 89.02 240 A 1 
ATOM 1941 N N   . GLU A 1 241 ? 21.772  -20.812 4.600   1.00 89.86 241 A 1 
ATOM 1942 C CA  . GLU A 1 241 ? 23.073  -20.628 3.944   1.00 89.23 241 A 1 
ATOM 1943 C C   . GLU A 1 241 ? 22.944  -19.901 2.600   1.00 88.17 241 A 1 
ATOM 1944 O O   . GLU A 1 241 ? 23.723  -18.993 2.311   1.00 85.95 241 A 1 
ATOM 1945 C CB  . GLU A 1 241 ? 23.726  -21.996 3.705   1.00 88.74 241 A 1 
ATOM 1946 C CG  . GLU A 1 241 ? 24.242  -22.661 4.990   1.00 83.22 241 A 1 
ATOM 1947 C CD  . GLU A 1 241 ? 24.623  -24.134 4.781   1.00 79.11 241 A 1 
ATOM 1948 O OE1 . GLU A 1 241 ? 24.715  -24.856 5.800   1.00 68.98 241 A 1 
ATOM 1949 O OE2 . GLU A 1 241 ? 24.745  -24.567 3.611   1.00 69.43 241 A 1 
ATOM 1950 N N   . PHE A 1 242 ? 21.949  -20.259 1.786   1.00 87.38 242 A 1 
ATOM 1951 C CA  . PHE A 1 242 ? 21.682  -19.582 0.519   1.00 85.17 242 A 1 
ATOM 1952 C C   . PHE A 1 242 ? 21.393  -18.095 0.738   1.00 85.82 242 A 1 
ATOM 1953 O O   . PHE A 1 242 ? 22.032  -17.257 0.109   1.00 85.42 242 A 1 
ATOM 1954 C CB  . PHE A 1 242 ? 20.530  -20.284 -0.210  1.00 83.89 242 A 1 
ATOM 1955 C CG  . PHE A 1 242 ? 20.085  -19.563 -1.467  1.00 82.09 242 A 1 
ATOM 1956 C CD1 . PHE A 1 242 ? 18.973  -18.700 -1.430  1.00 77.88 242 A 1 
ATOM 1957 C CD2 . PHE A 1 242 ? 20.816  -19.710 -2.657  1.00 76.08 242 A 1 
ATOM 1958 C CE1 . PHE A 1 242 ? 18.596  -17.991 -2.584  1.00 74.96 242 A 1 
ATOM 1959 C CE2 . PHE A 1 242 ? 20.439  -19.002 -3.810  1.00 73.61 242 A 1 
ATOM 1960 C CZ  . PHE A 1 242 ? 19.328  -18.140 -3.773  1.00 75.44 242 A 1 
ATOM 1961 N N   . VAL A 1 243 ? 20.486  -17.766 1.662   1.00 86.23 243 A 1 
ATOM 1962 C CA  . VAL A 1 243 ? 20.137  -16.372 1.977   1.00 86.37 243 A 1 
ATOM 1963 C C   . VAL A 1 243 ? 21.346  -15.612 2.522   1.00 86.67 243 A 1 
ATOM 1964 O O   . VAL A 1 243 ? 21.615  -14.502 2.075   1.00 86.31 243 A 1 
ATOM 1965 C CB  . VAL A 1 243 ? 18.942  -16.313 2.947   1.00 86.11 243 A 1 
ATOM 1966 C CG1 . VAL A 1 243 ? 18.661  -14.892 3.455   1.00 82.89 243 A 1 
ATOM 1967 C CG2 . VAL A 1 243 ? 17.671  -16.807 2.242   1.00 82.42 243 A 1 
ATOM 1968 N N   . ALA A 1 244 ? 22.117  -16.200 3.427   1.00 90.15 244 A 1 
ATOM 1969 C CA  . ALA A 1 244 ? 23.312  -15.562 3.977   1.00 90.13 244 A 1 
ATOM 1970 C C   . ALA A 1 244 ? 24.368  -15.282 2.892   1.00 89.56 244 A 1 
ATOM 1971 O O   . ALA A 1 244 ? 24.951  -14.196 2.862   1.00 88.61 244 A 1 
ATOM 1972 C CB  . ALA A 1 244 ? 23.854  -16.451 5.092   1.00 90.60 244 A 1 
ATOM 1973 N N   . ASN A 1 245 ? 24.559  -16.201 1.949   1.00 88.62 245 A 1 
ATOM 1974 C CA  . ASN A 1 245 ? 25.497  -16.026 0.838   1.00 87.23 245 A 1 
ATOM 1975 C C   . ASN A 1 245 ? 25.113  -14.893 -0.123  1.00 86.51 245 A 1 
ATOM 1976 O O   . ASN A 1 245 ? 25.991  -14.363 -0.808  1.00 84.63 245 A 1 
ATOM 1977 C CB  . ASN A 1 245 ? 25.643  -17.363 0.097   1.00 86.75 245 A 1 
ATOM 1978 C CG  . ASN A 1 245 ? 26.536  -18.340 0.842   1.00 81.42 245 A 1 
ATOM 1979 O OD1 . ASN A 1 245 ? 27.513  -17.976 1.467   1.00 75.44 245 A 1 
ATOM 1980 N ND2 . ASN A 1 245 ? 26.261  -19.618 0.768   1.00 72.68 245 A 1 
ATOM 1981 N N   . MET A 1 246 ? 23.849  -14.456 -0.156  1.00 87.25 246 A 1 
ATOM 1982 C CA  . MET A 1 246 ? 23.443  -13.275 -0.935  1.00 85.25 246 A 1 
ATOM 1983 C C   . MET A 1 246 ? 24.127  -11.990 -0.447  1.00 86.10 246 A 1 
ATOM 1984 O O   . MET A 1 246 ? 24.279  -11.052 -1.221  1.00 84.91 246 A 1 
ATOM 1985 C CB  . MET A 1 246 ? 21.916  -13.091 -0.904  1.00 83.06 246 A 1 
ATOM 1986 C CG  . MET A 1 246 ? 21.147  -14.312 -1.420  1.00 78.52 246 A 1 
ATOM 1987 S SD  . MET A 1 246 ? 19.343  -14.186 -1.288  1.00 73.13 246 A 1 
ATOM 1988 C CE  . MET A 1 246 ? 19.004  -13.187 -2.758  1.00 64.37 246 A 1 
ATOM 1989 N N   . SER A 1 247 ? 24.567  -11.947 0.815   1.00 89.16 247 A 1 
ATOM 1990 C CA  . SER A 1 247 ? 25.306  -10.816 1.391   1.00 88.67 247 A 1 
ATOM 1991 C C   . SER A 1 247 ? 26.827  -10.956 1.300   1.00 89.50 247 A 1 
ATOM 1992 O O   . SER A 1 247 ? 27.545  -10.086 1.789   1.00 87.68 247 A 1 
ATOM 1993 C CB  . SER A 1 247 ? 24.884  -10.604 2.844   1.00 86.90 247 A 1 
ATOM 1994 O OG  . SER A 1 247 ? 25.349  -11.638 3.686   1.00 82.35 247 A 1 
ATOM 1995 N N   . SER A 1 248 ? 27.332  -12.033 0.696   1.00 89.82 248 A 1 
ATOM 1996 C CA  . SER A 1 248 ? 28.768  -12.337 0.704   1.00 90.26 248 A 1 
ATOM 1997 C C   . SER A 1 248 ? 29.604  -11.321 -0.073  1.00 91.58 248 A 1 
ATOM 1998 O O   . SER A 1 248 ? 30.718  -11.025 0.342   1.00 90.15 248 A 1 
ATOM 1999 C CB  . SER A 1 248 ? 29.024  -13.739 0.160   1.00 87.61 248 A 1 
ATOM 2000 O OG  . SER A 1 248 ? 28.533  -13.869 -1.158  1.00 78.57 248 A 1 
ATOM 2001 N N   . VAL A 1 249 ? 29.073  -10.766 -1.166  1.00 91.43 249 A 1 
ATOM 2002 C CA  . VAL A 1 249 ? 29.754  -9.737  -1.961  1.00 91.79 249 A 1 
ATOM 2003 C C   . VAL A 1 249 ? 29.383  -8.362  -1.422  1.00 92.67 249 A 1 
ATOM 2004 O O   . VAL A 1 249 ? 28.213  -7.975  -1.453  1.00 92.16 249 A 1 
ATOM 2005 C CB  . VAL A 1 249 ? 29.412  -9.853  -3.456  1.00 90.39 249 A 1 
ATOM 2006 C CG1 . VAL A 1 249 ? 30.154  -8.789  -4.277  1.00 85.98 249 A 1 
ATOM 2007 C CG2 . VAL A 1 249 ? 29.795  -11.229 -4.012  1.00 86.57 249 A 1 
ATOM 2008 N N   . MET A 1 250 ? 30.371  -7.607  -0.965  1.00 94.29 250 A 1 
ATOM 2009 C CA  . MET A 1 250 ? 30.212  -6.253  -0.454  1.00 94.38 250 A 1 
ATOM 2010 C C   . MET A 1 250 ? 30.997  -5.275  -1.320  1.00 95.12 250 A 1 
ATOM 2011 O O   . MET A 1 250 ? 32.064  -5.603  -1.840  1.00 94.20 250 A 1 
ATOM 2012 C CB  . MET A 1 250 ? 30.660  -6.176  1.012   1.00 92.44 250 A 1 
ATOM 2013 C CG  . MET A 1 250 ? 29.906  -7.153  1.921   1.00 87.84 250 A 1 
ATOM 2014 S SD  . MET A 1 250 ? 30.369  -7.048  3.667   1.00 84.95 250 A 1 
ATOM 2015 C CE  . MET A 1 250 ? 29.507  -5.529  4.136   1.00 71.62 250 A 1 
ATOM 2016 N N   . ARG A 1 251 ? 30.482  -4.055  -1.458  1.00 94.25 251 A 1 
ATOM 2017 C CA  . ARG A 1 251 ? 31.185  -2.959  -2.129  1.00 94.59 251 A 1 
ATOM 2018 C C   . ARG A 1 251 ? 31.258  -1.726  -1.242  1.00 94.71 251 A 1 
ATOM 2019 O O   . ARG A 1 251 ? 30.356  -1.463  -0.450  1.00 94.26 251 A 1 
ATOM 2020 C CB  . ARG A 1 251 ? 30.543  -2.641  -3.484  1.00 93.85 251 A 1 
ATOM 2021 C CG  . ARG A 1 251 ? 30.900  -3.695  -4.539  1.00 89.76 251 A 1 
ATOM 2022 C CD  . ARG A 1 251 ? 30.437  -3.239  -5.919  1.00 91.04 251 A 1 
ATOM 2023 N NE  . ARG A 1 251 ? 30.842  -4.183  -6.974  1.00 88.24 251 A 1 
ATOM 2024 C CZ  . ARG A 1 251 ? 30.818  -3.949  -8.275  1.00 87.97 251 A 1 
ATOM 2025 N NH1 . ARG A 1 251 ? 30.374  -2.833  -8.778  1.00 82.11 251 A 1 
ATOM 2026 N NH2 . ARG A 1 251 ? 31.250  -4.847  -9.102  1.00 80.53 251 A 1 
ATOM 2027 N N   . GLU A 1 252 ? 32.331  -0.983  -1.415  1.00 96.77 252 A 1 
ATOM 2028 C CA  . GLU A 1 252 ? 32.505  0.356   -0.880  1.00 96.98 252 A 1 
ATOM 2029 C C   . GLU A 1 252 ? 32.506  1.356   -2.039  1.00 97.20 252 A 1 
ATOM 2030 O O   . GLU A 1 252 ? 33.106  1.099   -3.088  1.00 96.09 252 A 1 
ATOM 2031 C CB  . GLU A 1 252 ? 33.788  0.412   -0.044  1.00 95.42 252 A 1 
ATOM 2032 C CG  . GLU A 1 252 ? 33.928  1.746   0.668   1.00 87.83 252 A 1 
ATOM 2033 C CD  . GLU A 1 252 ? 35.146  1.811   1.588   1.00 87.81 252 A 1 
ATOM 2034 O OE1 . GLU A 1 252 ? 36.058  2.610   1.316   1.00 77.75 252 A 1 
ATOM 2035 O OE2 . GLU A 1 252 ? 35.102  1.219   2.686   1.00 80.36 252 A 1 
ATOM 2036 N N   . PHE A 1 253 ? 31.832  2.489   -1.846  1.00 95.92 253 A 1 
ATOM 2037 C CA  . PHE A 1 253 ? 31.657  3.524   -2.853  1.00 95.51 253 A 1 
ATOM 2038 C C   . PHE A 1 253 ? 32.004  4.893   -2.283  1.00 96.31 253 A 1 
ATOM 2039 O O   . PHE A 1 253 ? 31.730  5.175   -1.118  1.00 95.23 253 A 1 
ATOM 2040 C CB  . PHE A 1 253 ? 30.209  3.536   -3.370  1.00 92.30 253 A 1 
ATOM 2041 C CG  . PHE A 1 253 ? 29.663  2.189   -3.801  1.00 91.69 253 A 1 
ATOM 2042 C CD1 . PHE A 1 253 ? 29.782  1.780   -5.136  1.00 84.31 253 A 1 
ATOM 2043 C CD2 . PHE A 1 253 ? 29.049  1.340   -2.863  1.00 85.19 253 A 1 
ATOM 2044 C CE1 . PHE A 1 253 ? 29.291  0.525   -5.531  1.00 77.82 253 A 1 
ATOM 2045 C CE2 . PHE A 1 253 ? 28.564  0.081   -3.260  1.00 78.61 253 A 1 
ATOM 2046 C CZ  . PHE A 1 253 ? 28.687  -0.329  -4.593  1.00 76.73 253 A 1 
ATOM 2047 N N   . GLU A 1 254 ? 32.505  5.774   -3.139  1.00 97.59 254 A 1 
ATOM 2048 C CA  . GLU A 1 254 ? 32.302  7.206   -2.974  1.00 97.47 254 A 1 
ATOM 2049 C C   . GLU A 1 254 ? 31.163  7.666   -3.883  1.00 97.72 254 A 1 
ATOM 2050 O O   . GLU A 1 254 ? 30.912  7.087   -4.942  1.00 96.99 254 A 1 
ATOM 2051 C CB  . GLU A 1 254 ? 33.597  7.994   -3.218  1.00 96.47 254 A 1 
ATOM 2052 C CG  . GLU A 1 254 ? 34.595  7.776   -2.070  1.00 92.68 254 A 1 
ATOM 2053 C CD  . GLU A 1 254 ? 35.853  8.648   -2.200  1.00 92.43 254 A 1 
ATOM 2054 O OE1 . GLU A 1 254 ? 36.390  9.075   -1.156  1.00 84.76 254 A 1 
ATOM 2055 O OE2 . GLU A 1 254 ? 36.291  8.948   -3.331  1.00 86.35 254 A 1 
ATOM 2056 N N   . MET A 1 255 ? 30.479  8.715   -3.462  1.00 98.04 255 A 1 
ATOM 2057 C CA  . MET A 1 255 ? 29.386  9.310   -4.212  1.00 97.99 255 A 1 
ATOM 2058 C C   . MET A 1 255 ? 29.505  10.827  -4.195  1.00 98.21 255 A 1 
ATOM 2059 O O   . MET A 1 255 ? 29.824  11.424  -3.168  1.00 97.54 255 A 1 
ATOM 2060 C CB  . MET A 1 255 ? 28.049  8.840   -3.615  1.00 96.32 255 A 1 
ATOM 2061 C CG  . MET A 1 255 ? 26.834  9.308   -4.420  1.00 92.93 255 A 1 
ATOM 2062 S SD  . MET A 1 255 ? 25.244  9.003   -3.617  1.00 90.19 255 A 1 
ATOM 2063 C CE  . MET A 1 255 ? 25.251  10.365  -2.430  1.00 80.99 255 A 1 
ATOM 2064 N N   . VAL A 1 256 ? 29.186  11.454  -5.322  1.00 98.39 256 A 1 
ATOM 2065 C CA  . VAL A 1 256 ? 28.831  12.872  -5.407  1.00 98.41 256 A 1 
ATOM 2066 C C   . VAL A 1 256 ? 27.432  12.997  -5.996  1.00 98.43 256 A 1 
ATOM 2067 O O   . VAL A 1 256 ? 26.935  12.067  -6.638  1.00 98.10 256 A 1 
ATOM 2068 C CB  . VAL A 1 256 ? 29.850  13.695  -6.217  1.00 98.08 256 A 1 
ATOM 2069 C CG1 . VAL A 1 256 ? 31.225  13.678  -5.556  1.00 95.60 256 A 1 
ATOM 2070 C CG2 . VAL A 1 256 ? 29.969  13.224  -7.669  1.00 94.87 256 A 1 
ATOM 2071 N N   . TYR A 1 257 ? 26.795  14.145  -5.799  1.00 98.42 257 A 1 
ATOM 2072 C CA  . TYR A 1 257 ? 25.486  14.414  -6.388  1.00 98.36 257 A 1 
ATOM 2073 C C   . TYR A 1 257 ? 25.392  15.836  -6.934  1.00 98.29 257 A 1 
ATOM 2074 O O   . TYR A 1 257 ? 26.040  16.759  -6.446  1.00 97.74 257 A 1 
ATOM 2075 C CB  . TYR A 1 257 ? 24.374  14.106  -5.377  1.00 98.04 257 A 1 
ATOM 2076 C CG  . TYR A 1 257 ? 24.364  15.000  -4.152  1.00 98.05 257 A 1 
ATOM 2077 C CD1 . TYR A 1 257 ? 24.953  14.558  -2.950  1.00 96.69 257 A 1 
ATOM 2078 C CD2 . TYR A 1 257 ? 23.770  16.274  -4.203  1.00 96.71 257 A 1 
ATOM 2079 C CE1 . TYR A 1 257 ? 24.950  15.383  -1.811  1.00 96.04 257 A 1 
ATOM 2080 C CE2 . TYR A 1 257 ? 23.769  17.106  -3.067  1.00 96.29 257 A 1 
ATOM 2081 C CZ  . TYR A 1 257 ? 24.359  16.661  -1.869  1.00 96.52 257 A 1 
ATOM 2082 O OH  . TYR A 1 257 ? 24.355  17.465  -0.775  1.00 94.76 257 A 1 
ATOM 2083 N N   . PHE A 1 258 ? 24.538  16.015  -7.932  1.00 98.31 258 A 1 
ATOM 2084 C CA  . PHE A 1 258 ? 24.150  17.284  -8.530  1.00 98.21 258 A 1 
ATOM 2085 C C   . PHE A 1 258 ? 22.689  17.536  -8.183  1.00 98.09 258 A 1 
ATOM 2086 O O   . PHE A 1 258 ? 21.860  16.644  -8.366  1.00 97.52 258 A 1 
ATOM 2087 C CB  . PHE A 1 258 ? 24.364  17.232  -10.049 1.00 98.17 258 A 1 
ATOM 2088 C CG  . PHE A 1 258 ? 25.799  16.952  -10.438 1.00 98.29 258 A 1 
ATOM 2089 C CD1 . PHE A 1 258 ? 26.669  18.018  -10.722 1.00 97.42 258 A 1 
ATOM 2090 C CD2 . PHE A 1 258 ? 26.282  15.630  -10.444 1.00 97.58 258 A 1 
ATOM 2091 C CE1 . PHE A 1 258 ? 28.020  17.767  -10.986 1.00 97.24 258 A 1 
ATOM 2092 C CE2 . PHE A 1 258 ? 27.640  15.381  -10.697 1.00 97.31 258 A 1 
ATOM 2093 C CZ  . PHE A 1 258 ? 28.508  16.449  -10.958 1.00 97.64 258 A 1 
ATOM 2094 N N   . LYS A 1 259 ? 22.361  18.722  -7.666  1.00 97.93 259 A 1 
ATOM 2095 C CA  . LYS A 1 259 ? 20.973  19.078  -7.371  1.00 97.91 259 A 1 
ATOM 2096 C C   . LYS A 1 259 ? 20.289  19.524  -8.654  1.00 98.05 259 A 1 
ATOM 2097 O O   . LYS A 1 259 ? 20.784  20.399  -9.361  1.00 97.60 259 A 1 
ATOM 2098 C CB  . LYS A 1 259 ? 20.900  20.172  -6.309  1.00 97.26 259 A 1 
ATOM 2099 C CG  . LYS A 1 259 ? 21.501  19.736  -4.973  1.00 95.08 259 A 1 
ATOM 2100 C CD  . LYS A 1 259 ? 21.433  20.911  -4.004  1.00 92.05 259 A 1 
ATOM 2101 C CE  . LYS A 1 259 ? 22.093  20.544  -2.682  1.00 84.43 259 A 1 
ATOM 2102 N NZ  . LYS A 1 259 ? 22.160  21.739  -1.815  1.00 77.48 259 A 1 
ATOM 2103 N N   . VAL A 1 260 ? 19.133  18.959  -8.942  1.00 97.63 260 A 1 
ATOM 2104 C CA  . VAL A 1 260 ? 18.284  19.382  -10.062 1.00 97.72 260 A 1 
ATOM 2105 C C   . VAL A 1 260 ? 17.841  20.838  -9.875  1.00 97.69 260 A 1 
ATOM 2106 O O   . VAL A 1 260 ? 17.736  21.586  -10.842 1.00 96.83 260 A 1 
ATOM 2107 C CB  . VAL A 1 260 ? 17.080  18.429  -10.176 1.00 97.22 260 A 1 
ATOM 2108 C CG1 . VAL A 1 260 ? 16.100  18.851  -11.271 1.00 95.42 260 A 1 
ATOM 2109 C CG2 . VAL A 1 260 ? 17.537  16.994  -10.490 1.00 95.50 260 A 1 
ATOM 2110 N N   . ASP A 1 261 ? 17.650  21.253  -8.626  1.00 97.52 261 A 1 
ATOM 2111 C CA  . ASP A 1 261 ? 17.212  22.606  -8.271  1.00 97.00 261 A 1 
ATOM 2112 C C   . ASP A 1 261 ? 18.330  23.671  -8.390  1.00 97.25 261 A 1 
ATOM 2113 O O   . ASP A 1 261 ? 18.027  24.860  -8.334  1.00 96.01 261 A 1 
ATOM 2114 C CB  . ASP A 1 261 ? 16.580  22.578  -6.866  1.00 95.71 261 A 1 
ATOM 2115 C CG  . ASP A 1 261 ? 15.381  21.620  -6.719  1.00 92.35 261 A 1 
ATOM 2116 O OD1 . ASP A 1 261 ? 14.707  21.272  -7.719  1.00 87.38 261 A 1 
ATOM 2117 O OD2 . ASP A 1 261 ? 15.140  21.162  -5.581  1.00 86.68 261 A 1 
ATOM 2118 N N   . ASP A 1 262 ? 19.585  23.276  -8.636  1.00 97.44 262 A 1 
ATOM 2119 C CA  . ASP A 1 262 ? 20.681  24.204  -8.973  1.00 97.45 262 A 1 
ATOM 2120 C C   . ASP A 1 262 ? 20.625  24.660  -10.453 1.00 97.78 262 A 1 
ATOM 2121 O O   . ASP A 1 262 ? 21.570  25.266  -10.966 1.00 96.88 262 A 1 
ATOM 2122 C CB  . ASP A 1 262 ? 22.057  23.590  -8.613  1.00 96.91 262 A 1 
ATOM 2123 C CG  . ASP A 1 262 ? 22.348  23.421  -7.110  1.00 95.54 262 A 1 
ATOM 2124 O OD1 . ASP A 1 262 ? 21.626  23.978  -6.250  1.00 93.16 262 A 1 
ATOM 2125 O OD2 . ASP A 1 262 ? 23.341  22.721  -6.787  1.00 92.48 262 A 1 
ATOM 2126 N N   . PHE A 1 263 ? 19.521  24.373  -11.153 1.00 97.44 263 A 1 
ATOM 2127 C CA  . PHE A 1 263 ? 19.292  24.771  -12.546 1.00 97.64 263 A 1 
ATOM 2128 C C   . PHE A 1 263 ? 19.478  26.293  -12.726 1.00 97.74 263 A 1 
ATOM 2129 O O   . PHE A 1 263 ? 18.824  27.078  -12.034 1.00 97.05 263 A 1 
ATOM 2130 C CB  . PHE A 1 263 ? 17.890  24.328  -12.976 1.00 97.40 263 A 1 
ATOM 2131 C CG  . PHE A 1 263 ? 17.613  24.468  -14.464 1.00 97.68 263 A 1 
ATOM 2132 C CD1 . PHE A 1 263 ? 16.742  25.465  -14.947 1.00 95.35 263 A 1 
ATOM 2133 C CD2 . PHE A 1 263 ? 18.187  23.559  -15.365 1.00 95.71 263 A 1 
ATOM 2134 C CE1 . PHE A 1 263 ? 16.433  25.531  -16.319 1.00 94.14 263 A 1 
ATOM 2135 C CE2 . PHE A 1 263 ? 17.878  23.628  -16.737 1.00 94.49 263 A 1 
ATOM 2136 C CZ  . PHE A 1 263 ? 16.995  24.608  -17.216 1.00 96.78 263 A 1 
ATOM 2137 N N   . PRO A 1 264 ? 20.360  26.747  -13.626 1.00 97.94 264 A 1 
ATOM 2138 C CA  . PRO A 1 264 ? 20.786  28.145  -13.670 1.00 97.85 264 A 1 
ATOM 2139 C C   . PRO A 1 264 ? 19.686  29.112  -14.108 1.00 98.04 264 A 1 
ATOM 2140 O O   . PRO A 1 264 ? 18.898  28.817  -15.004 1.00 97.42 264 A 1 
ATOM 2141 C CB  . PRO A 1 264 ? 21.968  28.201  -14.646 1.00 96.75 264 A 1 
ATOM 2142 C CG  . PRO A 1 264 ? 22.486  26.769  -14.679 1.00 94.91 264 A 1 
ATOM 2143 C CD  . PRO A 1 264 ? 21.225  25.944  -14.473 1.00 97.31 264 A 1 
ATOM 2144 N N   . GLU A 1 265 ? 19.726  30.332  -13.578 1.00 97.67 265 A 1 
ATOM 2145 C CA  . GLU A 1 265 ? 18.787  31.392  -13.969 1.00 97.62 265 A 1 
ATOM 2146 C C   . GLU A 1 265 ? 18.823  31.694  -15.475 1.00 97.90 265 A 1 
ATOM 2147 O O   . GLU A 1 265 ? 17.789  31.959  -16.092 1.00 97.47 265 A 1 
ATOM 2148 C CB  . GLU A 1 265 ? 19.117  32.659  -13.157 1.00 96.82 265 A 1 
ATOM 2149 C CG  . GLU A 1 265 ? 18.039  33.749  -13.282 1.00 88.63 265 A 1 
ATOM 2150 C CD  . GLU A 1 265 ? 16.655  33.280  -12.794 1.00 89.11 265 A 1 
ATOM 2151 O OE1 . GLU A 1 265 ? 15.632  33.843  -13.236 1.00 79.50 265 A 1 
ATOM 2152 O OE2 . GLU A 1 265 ? 16.573  32.359  -11.946 1.00 82.19 265 A 1 
ATOM 2153 N N   . SER A 1 266 ? 19.988  31.590  -16.102 1.00 97.97 266 A 1 
ATOM 2154 C CA  . SER A 1 266 ? 20.137  31.752  -17.552 1.00 97.87 266 A 1 
ATOM 2155 C C   . SER A 1 266 ? 19.337  30.724  -18.359 1.00 97.99 266 A 1 
ATOM 2156 O O   . SER A 1 266 ? 18.817  31.067  -19.421 1.00 97.44 266 A 1 
ATOM 2157 C CB  . SER A 1 266 ? 21.618  31.667  -17.939 1.00 97.40 266 A 1 
ATOM 2158 O OG  . SER A 1 266 ? 22.209  30.472  -17.462 1.00 94.11 266 A 1 
ATOM 2159 N N   . GLU A 1 267 ? 19.202  29.502  -17.862 1.00 97.83 267 A 1 
ATOM 2160 C CA  . GLU A 1 267 ? 18.440  28.427  -18.510 1.00 97.68 267 A 1 
ATOM 2161 C C   . GLU A 1 267 ? 16.929  28.628  -18.313 1.00 97.98 267 A 1 
ATOM 2162 O O   . GLU A 1 267 ? 16.156  28.428  -19.252 1.00 97.37 267 A 1 
ATOM 2163 C CB  . GLU A 1 267 ? 18.882  27.066  -17.957 1.00 97.11 267 A 1 
ATOM 2164 C CG  . GLU A 1 267 ? 20.334  26.683  -18.294 1.00 94.70 267 A 1 
ATOM 2165 C CD  . GLU A 1 267 ? 20.566  26.325  -19.769 1.00 94.23 267 A 1 
ATOM 2166 O OE1 . GLU A 1 267 ? 21.752  26.307  -20.177 1.00 85.51 267 A 1 
ATOM 2167 O OE2 . GLU A 1 267 ? 19.581  26.034  -20.489 1.00 86.77 267 A 1 
ATOM 2168 N N   . TYR A 1 268 ? 16.503  29.098  -17.127 1.00 98.06 268 A 1 
ATOM 2169 C CA  . TYR A 1 268 ? 15.114  29.522  -16.919 1.00 98.18 268 A 1 
ATOM 2170 C C   . TYR A 1 268 ? 14.728  30.653  -17.876 1.00 98.32 268 A 1 
ATOM 2171 O O   . TYR A 1 268 ? 13.697  30.580  -18.547 1.00 98.08 268 A 1 
ATOM 2172 C CB  . TYR A 1 268 ? 14.895  29.986  -15.472 1.00 97.99 268 A 1 
ATOM 2173 C CG  . TYR A 1 268 ? 14.860  28.888  -14.432 1.00 97.88 268 A 1 
ATOM 2174 C CD1 . TYR A 1 268 ? 13.782  27.988  -14.407 1.00 96.58 268 A 1 
ATOM 2175 C CD2 . TYR A 1 268 ? 15.869  28.797  -13.457 1.00 96.79 268 A 1 
ATOM 2176 C CE1 . TYR A 1 268 ? 13.716  26.993  -13.415 1.00 96.25 268 A 1 
ATOM 2177 C CE2 . TYR A 1 268 ? 15.804  27.802  -12.466 1.00 96.26 268 A 1 
ATOM 2178 C CZ  . TYR A 1 268 ? 14.725  26.897  -12.442 1.00 96.67 268 A 1 
ATOM 2179 O OH  . TYR A 1 268 ? 14.660  25.936  -11.484 1.00 95.38 268 A 1 
ATOM 2180 N N   . LEU A 1 269 ? 15.571  31.673  -17.995 1.00 98.03 269 A 1 
ATOM 2181 C CA  . LEU A 1 269 ? 15.353  32.804  -18.891 1.00 98.14 269 A 1 
ATOM 2182 C C   . LEU A 1 269 ? 15.334  32.374  -20.365 1.00 98.19 269 A 1 
ATOM 2183 O O   . LEU A 1 269 ? 14.476  32.822  -21.128 1.00 97.83 269 A 1 
ATOM 2184 C CB  . LEU A 1 269 ? 16.441  33.858  -18.615 1.00 97.90 269 A 1 
ATOM 2185 C CG  . LEU A 1 269 ? 16.345  35.112  -19.499 1.00 96.23 269 A 1 
ATOM 2186 C CD1 . LEU A 1 269 ? 15.032  35.866  -19.300 1.00 92.00 269 A 1 
ATOM 2187 C CD2 . LEU A 1 269 ? 17.504  36.057  -19.177 1.00 92.48 269 A 1 
ATOM 2188 N N   . ALA A 1 270 ? 16.261  31.506  -20.771 1.00 98.39 270 A 1 
ATOM 2189 C CA  . ALA A 1 270 ? 16.300  30.965  -22.128 1.00 98.24 270 A 1 
ATOM 2190 C C   . ALA A 1 270 ? 15.004  30.212  -22.461 1.00 98.27 270 A 1 
ATOM 2191 O O   . ALA A 1 270 ? 14.394  30.479  -23.499 1.00 97.81 270 A 1 
ATOM 2192 C CB  . ALA A 1 270 ? 17.539  30.072  -22.276 1.00 97.88 270 A 1 
ATOM 2193 N N   . PHE A 1 271 ? 14.531  29.350  -21.555 1.00 98.11 271 A 1 
ATOM 2194 C CA  . PHE A 1 271 ? 13.265  28.640  -21.708 1.00 98.01 271 A 1 
ATOM 2195 C C   . PHE A 1 271 ? 12.071  29.601  -21.786 1.00 98.09 271 A 1 
ATOM 2196 O O   . PHE A 1 271 ? 11.242  29.482  -22.688 1.00 97.76 271 A 1 
ATOM 2197 C CB  . PHE A 1 271 ? 13.085  27.661  -20.545 1.00 97.77 271 A 1 
ATOM 2198 C CG  . PHE A 1 271 ? 11.783  26.881  -20.642 1.00 97.74 271 A 1 
ATOM 2199 C CD1 . PHE A 1 271 ? 10.622  27.338  -19.992 1.00 96.64 271 A 1 
ATOM 2200 C CD2 . PHE A 1 271 ? 11.722  25.723  -21.437 1.00 96.97 271 A 1 
ATOM 2201 C CE1 . PHE A 1 271 ? 9.408   26.634  -20.132 1.00 96.37 271 A 1 
ATOM 2202 C CE2 . PHE A 1 271 ? 10.512  25.020  -21.577 1.00 96.25 271 A 1 
ATOM 2203 C CZ  . PHE A 1 271 ? 9.355   25.475  -20.925 1.00 96.45 271 A 1 
ATOM 2204 N N   . GLY A 1 272 ? 11.998  30.567  -20.872 1.00 98.01 272 A 1 
ATOM 2205 C CA  . GLY A 1 272 ? 10.926  31.562  -20.871 1.00 97.92 272 A 1 
ATOM 2206 C C   . GLY A 1 272 ? 10.839  32.318  -22.196 1.00 98.08 272 A 1 
ATOM 2207 O O   . GLY A 1 272 ? 9.753   32.457  -22.758 1.00 97.68 272 A 1 
ATOM 2208 N N   . ARG A 1 273 ? 11.975  32.733  -22.755 1.00 98.25 273 A 1 
ATOM 2209 C CA  . ARG A 1 273 ? 12.037  33.429  -24.051 1.00 98.03 273 A 1 
ATOM 2210 C C   . ARG A 1 273 ? 11.670  32.520  -25.228 1.00 97.90 273 A 1 
ATOM 2211 O O   . ARG A 1 273 ? 10.950  32.958  -26.119 1.00 97.11 273 A 1 
ATOM 2212 C CB  . ARG A 1 273 ? 13.429  34.043  -24.244 1.00 97.79 273 A 1 
ATOM 2213 C CG  . ARG A 1 273 ? 13.635  35.269  -23.337 1.00 95.93 273 A 1 
ATOM 2214 C CD  . ARG A 1 273 ? 15.061  35.805  -23.474 1.00 94.23 273 A 1 
ATOM 2215 N NE  . ARG A 1 273 ? 15.253  37.018  -22.648 1.00 89.54 273 A 1 
ATOM 2216 C CZ  . ARG A 1 273 ? 16.388  37.662  -22.433 1.00 84.23 273 A 1 
ATOM 2217 N NH1 . ARG A 1 273 ? 17.511  37.283  -22.976 1.00 78.04 273 A 1 
ATOM 2218 N NH2 . ARG A 1 273 ? 16.410  38.711  -21.648 1.00 78.59 273 A 1 
ATOM 2219 N N   . GLU A 1 274 ? 12.136  31.284  -25.230 1.00 97.99 274 A 1 
ATOM 2220 C CA  . GLU A 1 274 ? 11.820  30.289  -26.269 1.00 97.75 274 A 1 
ATOM 2221 C C   . GLU A 1 274 ? 10.319  29.961  -26.295 1.00 97.61 274 A 1 
ATOM 2222 O O   . GLU A 1 274 ? 9.706   29.903  -27.361 1.00 96.43 274 A 1 
ATOM 2223 C CB  . GLU A 1 274 ? 12.675  29.025  -26.022 1.00 97.35 274 A 1 
ATOM 2224 C CG  . GLU A 1 274 ? 12.564  27.975  -27.144 1.00 94.69 274 A 1 
ATOM 2225 C CD  . GLU A 1 274 ? 13.367  26.675  -26.872 1.00 92.53 274 A 1 
ATOM 2226 O OE1 . GLU A 1 274 ? 13.274  25.753  -27.715 1.00 83.79 274 A 1 
ATOM 2227 O OE2 . GLU A 1 274 ? 14.006  26.531  -25.804 1.00 86.17 274 A 1 
ATOM 2228 N N   . TYR A 1 275 ? 9.700   29.834  -25.120 1.00 97.92 275 A 1 
ATOM 2229 C CA  . TYR A 1 275 ? 8.294   29.456  -24.953 1.00 97.63 275 A 1 
ATOM 2230 C C   . TYR A 1 275 ? 7.444   30.590  -24.356 1.00 97.59 275 A 1 
ATOM 2231 O O   . TYR A 1 275 ? 6.549   30.343  -23.549 1.00 96.73 275 A 1 
ATOM 2232 C CB  . TYR A 1 275 ? 8.207   28.151  -24.150 1.00 97.45 275 A 1 
ATOM 2233 C CG  . TYR A 1 275 ? 8.939   26.984  -24.787 1.00 97.17 275 A 1 
ATOM 2234 C CD1 . TYR A 1 275 ? 8.343   26.253  -25.836 1.00 94.73 275 A 1 
ATOM 2235 C CD2 . TYR A 1 275 ? 10.236  26.665  -24.363 1.00 95.28 275 A 1 
ATOM 2236 C CE1 . TYR A 1 275 ? 9.056   25.218  -26.474 1.00 94.40 275 A 1 
ATOM 2237 C CE2 . TYR A 1 275 ? 10.959  25.639  -25.000 1.00 94.72 275 A 1 
ATOM 2238 C CZ  . TYR A 1 275 ? 10.375  24.920  -26.067 1.00 94.81 275 A 1 
ATOM 2239 O OH  . TYR A 1 275 ? 11.100  23.973  -26.713 1.00 92.98 275 A 1 
ATOM 2240 N N   . SER A 1 276 ? 7.693   31.836  -24.766 1.00 97.82 276 A 1 
ATOM 2241 C CA  . SER A 1 276 ? 7.089   33.041  -24.169 1.00 97.65 276 A 1 
ATOM 2242 C C   . SER A 1 276 ? 5.558   33.006  -24.069 1.00 97.47 276 A 1 
ATOM 2243 O O   . SER A 1 276 ? 5.001   33.466  -23.071 1.00 96.34 276 A 1 
ATOM 2244 C CB  . SER A 1 276 ? 7.520   34.287  -24.951 1.00 96.86 276 A 1 
ATOM 2245 O OG  . SER A 1 276 ? 7.131   34.202  -26.310 1.00 89.86 276 A 1 
ATOM 2246 N N   . ALA A 1 277 ? 4.874   32.398  -25.038 1.00 97.06 277 A 1 
ATOM 2247 C CA  . ALA A 1 277 ? 3.417   32.267  -25.046 1.00 96.40 277 A 1 
ATOM 2248 C C   . ALA A 1 277 ? 2.855   31.468  -23.851 1.00 96.68 277 A 1 
ATOM 2249 O O   . ALA A 1 277 ? 1.694   31.660  -23.486 1.00 95.81 277 A 1 
ATOM 2250 C CB  . ALA A 1 277 ? 3.002   31.628  -26.375 1.00 95.30 277 A 1 
ATOM 2251 N N   . LEU A 1 278 ? 3.650   30.604  -23.219 1.00 96.94 278 A 1 
ATOM 2252 C CA  . LEU A 1 278 ? 3.249   29.906  -21.989 1.00 97.09 278 A 1 
ATOM 2253 C C   . LEU A 1 278 ? 3.104   30.865  -20.800 1.00 97.29 278 A 1 
ATOM 2254 O O   . LEU A 1 278 ? 2.387   30.549  -19.854 1.00 96.74 278 A 1 
ATOM 2255 C CB  . LEU A 1 278 ? 4.279   28.814  -21.637 1.00 96.87 278 A 1 
ATOM 2256 C CG  . LEU A 1 278 ? 4.395   27.650  -22.638 1.00 95.99 278 A 1 
ATOM 2257 C CD1 . LEU A 1 278 ? 5.478   26.680  -22.153 1.00 93.96 278 A 1 
ATOM 2258 C CD2 . LEU A 1 278 ? 3.085   26.869  -22.771 1.00 93.71 278 A 1 
ATOM 2259 N N   . PHE A 1 279 ? 3.767   32.013  -20.854 1.00 97.52 279 A 1 
ATOM 2260 C CA  . PHE A 1 279 ? 3.862   32.976  -19.758 1.00 97.82 279 A 1 
ATOM 2261 C C   . PHE A 1 279 ? 3.170   34.309  -20.060 1.00 97.83 279 A 1 
ATOM 2262 O O   . PHE A 1 279 ? 3.124   35.185  -19.195 1.00 97.16 279 A 1 
ATOM 2263 C CB  . PHE A 1 279 ? 5.340   33.145  -19.381 1.00 97.85 279 A 1 
ATOM 2264 C CG  . PHE A 1 279 ? 6.028   31.828  -19.088 1.00 98.03 279 A 1 
ATOM 2265 C CD1 . PHE A 1 279 ? 5.727   31.121  -17.911 1.00 97.24 279 A 1 
ATOM 2266 C CD2 . PHE A 1 279 ? 6.908   31.267  -20.033 1.00 97.27 279 A 1 
ATOM 2267 C CE1 . PHE A 1 279 ? 6.300   29.862  -17.675 1.00 97.10 279 A 1 
ATOM 2268 C CE2 . PHE A 1 279 ? 7.484   30.006  -19.798 1.00 96.97 279 A 1 
ATOM 2269 C CZ  . PHE A 1 279 ? 7.179   29.301  -18.622 1.00 97.38 279 A 1 
ATOM 2270 N N   . ASP A 1 280 ? 2.593   34.458  -21.259 1.00 97.63 280 A 1 
ATOM 2271 C CA  . ASP A 1 280 ? 1.604   35.507  -21.504 1.00 97.42 280 A 1 
ATOM 2272 C C   . ASP A 1 280 ? 0.466   35.356  -20.481 1.00 97.44 280 A 1 
ATOM 2273 O O   . ASP A 1 280 ? 0.060   34.236  -20.162 1.00 96.72 280 A 1 
ATOM 2274 C CB  . ASP A 1 280 ? 1.040   35.418  -22.930 1.00 97.00 280 A 1 
ATOM 2275 C CG  . ASP A 1 280 ? 2.000   35.814  -24.061 1.00 96.39 280 A 1 
ATOM 2276 O OD1 . ASP A 1 280 ? 3.065   36.419  -23.811 1.00 93.48 280 A 1 
ATOM 2277 O OD2 . ASP A 1 280 ? 1.610   35.626  -25.244 1.00 93.44 280 A 1 
ATOM 2278 N N   . SER A 1 281 ? -0.056  36.464  -19.969 1.00 97.46 281 A 1 
ATOM 2279 C CA  . SER A 1 281 ? -1.057  36.466  -18.898 1.00 97.52 281 A 1 
ATOM 2280 C C   . SER A 1 281 ? -2.315  37.238  -19.271 1.00 97.63 281 A 1 
ATOM 2281 O O   . SER A 1 281 ? -2.261  38.243  -19.976 1.00 96.72 281 A 1 
ATOM 2282 C CB  . SER A 1 281 ? -0.448  36.965  -17.583 1.00 96.46 281 A 1 
ATOM 2283 O OG  . SER A 1 281 ? -0.028  38.315  -17.684 1.00 93.74 281 A 1 
ATOM 2284 N N   . ILE A 1 282 ? -3.455  36.770  -18.785 1.00 97.44 282 A 1 
ATOM 2285 C CA  . ILE A 1 282 ? -4.768  37.388  -18.972 1.00 97.60 282 A 1 
ATOM 2286 C C   . ILE A 1 282 ? -5.556  37.266  -17.672 1.00 97.66 282 A 1 
ATOM 2287 O O   . ILE A 1 282 ? -5.485  36.243  -16.995 1.00 96.93 282 A 1 
ATOM 2288 C CB  . ILE A 1 282 ? -5.482  36.754  -20.190 1.00 97.15 282 A 1 
ATOM 2289 C CG1 . ILE A 1 282 ? -6.786  37.510  -20.531 1.00 94.94 282 A 1 
ATOM 2290 C CG2 . ILE A 1 282 ? -5.734  35.246  -20.009 1.00 94.98 282 A 1 
ATOM 2291 C CD1 . ILE A 1 282 ? -7.382  37.117  -21.892 1.00 92.31 282 A 1 
ATOM 2292 N N   . HIS A 1 283 ? -6.317  38.305  -17.311 1.00 97.72 283 A 1 
ATOM 2293 C CA  . HIS A 1 283 ? -7.202  38.246  -16.151 1.00 97.94 283 A 1 
ATOM 2294 C C   . HIS A 1 283 ? -8.629  37.966  -16.621 1.00 97.97 283 A 1 
ATOM 2295 O O   . HIS A 1 283 ? -9.183  38.717  -17.422 1.00 97.26 283 A 1 
ATOM 2296 C CB  . HIS A 1 283 ? -7.068  39.535  -15.333 1.00 97.47 283 A 1 
ATOM 2297 C CG  . HIS A 1 283 ? -7.796  39.567  -14.013 1.00 97.33 283 A 1 
ATOM 2298 N ND1 . HIS A 1 283 ? -7.835  40.672  -13.173 1.00 89.11 283 A 1 
ATOM 2299 C CD2 . HIS A 1 283 ? -8.506  38.566  -13.414 1.00 90.40 283 A 1 
ATOM 2300 C CE1 . HIS A 1 283 ? -8.567  40.326  -12.109 1.00 91.87 283 A 1 
ATOM 2301 N NE2 . HIS A 1 283 ? -8.987  39.061  -12.213 1.00 92.80 283 A 1 
ATOM 2302 N N   . LEU A 1 284 ? -9.207  36.866  -16.146 1.00 97.16 284 A 1 
ATOM 2303 C CA  . LEU A 1 284 ? -10.510 36.378  -16.575 1.00 97.22 284 A 1 
ATOM 2304 C C   . LEU A 1 284 ? -11.482 36.249  -15.404 1.00 97.37 284 A 1 
ATOM 2305 O O   . LEU A 1 284 ? -11.115 35.846  -14.300 1.00 96.49 284 A 1 
ATOM 2306 C CB  . LEU A 1 284 ? -10.355 35.014  -17.281 1.00 96.21 284 A 1 
ATOM 2307 C CG  . LEU A 1 284 ? -9.516  35.017  -18.572 1.00 94.76 284 A 1 
ATOM 2308 C CD1 . LEU A 1 284 ? -9.395  33.587  -19.101 1.00 91.08 284 A 1 
ATOM 2309 C CD2 . LEU A 1 284 ? -10.149 35.875  -19.663 1.00 91.19 284 A 1 
ATOM 2310 N N   . SER A 1 285 ? -12.753 36.483  -15.717 1.00 97.22 285 A 1 
ATOM 2311 C CA  . SER A 1 285 ? -13.885 35.996  -14.937 1.00 97.12 285 A 1 
ATOM 2312 C C   . SER A 1 285 ? -14.686 34.976  -15.745 1.00 97.12 285 A 1 
ATOM 2313 O O   . SER A 1 285 ? -14.703 35.022  -16.977 1.00 96.69 285 A 1 
ATOM 2314 C CB  . SER A 1 285 ? -14.765 37.156  -14.474 1.00 96.58 285 A 1 
ATOM 2315 O OG  . SER A 1 285 ? -14.115 37.919  -13.485 1.00 91.50 285 A 1 
ATOM 2316 N N   . THR A 1 286 ? -15.366 34.045  -15.073 1.00 96.71 286 A 1 
ATOM 2317 C CA  . THR A 1 286 ? -16.112 32.960  -15.726 1.00 96.97 286 A 1 
ATOM 2318 C C   . THR A 1 286 ? -17.454 32.657  -15.066 1.00 97.00 286 A 1 
ATOM 2319 O O   . THR A 1 286 ? -17.626 32.803  -13.857 1.00 95.88 286 A 1 
ATOM 2320 C CB  . THR A 1 286 ? -15.247 31.690  -15.822 1.00 95.78 286 A 1 
ATOM 2321 O OG1 . THR A 1 286 ? -15.858 30.742  -16.662 1.00 91.11 286 A 1 
ATOM 2322 C CG2 . THR A 1 286 ? -15.006 31.003  -14.474 1.00 90.73 286 A 1 
ATOM 2323 N N   . ILE A 1 287 ? -18.409 32.209  -15.866 1.00 96.35 287 A 1 
ATOM 2324 C CA  . ILE A 1 287 ? -19.669 31.612  -15.417 1.00 96.22 287 A 1 
ATOM 2325 C C   . ILE A 1 287 ? -19.793 30.244  -16.080 1.00 95.99 287 A 1 
ATOM 2326 O O   . ILE A 1 287 ? -19.881 30.159  -17.302 1.00 95.07 287 A 1 
ATOM 2327 C CB  . ILE A 1 287 ? -20.885 32.511  -15.742 1.00 95.86 287 A 1 
ATOM 2328 C CG1 . ILE A 1 287 ? -20.713 33.935  -15.163 1.00 94.14 287 A 1 
ATOM 2329 C CG2 . ILE A 1 287 ? -22.174 31.868  -15.198 1.00 93.77 287 A 1 
ATOM 2330 C CD1 . ILE A 1 287 ? -21.814 34.916  -15.588 1.00 92.36 287 A 1 
ATOM 2331 N N   . SER A 1 288 ? -19.802 29.177  -15.286 1.00 95.74 288 A 1 
ATOM 2332 C CA  . SER A 1 288 ? -19.957 27.794  -15.752 1.00 95.20 288 A 1 
ATOM 2333 C C   . SER A 1 288 ? -21.364 27.285  -15.456 1.00 94.79 288 A 1 
ATOM 2334 O O   . SER A 1 288 ? -21.771 27.222  -14.298 1.00 92.83 288 A 1 
ATOM 2335 C CB  . SER A 1 288 ? -18.898 26.909  -15.094 1.00 93.93 288 A 1 
ATOM 2336 O OG  . SER A 1 288 ? -19.010 25.579  -15.559 1.00 84.69 288 A 1 
ATOM 2337 N N   . ILE A 1 289 ? -22.116 26.929  -16.491 1.00 94.79 289 A 1 
ATOM 2338 C CA  . ILE A 1 289 ? -23.544 26.613  -16.442 1.00 94.42 289 A 1 
ATOM 2339 C C   . ILE A 1 289 ? -23.749 25.157  -16.874 1.00 94.00 289 A 1 
ATOM 2340 O O   . ILE A 1 289 ? -23.488 24.806  -18.026 1.00 92.86 289 A 1 
ATOM 2341 C CB  . ILE A 1 289 ? -24.322 27.602  -17.346 1.00 93.87 289 A 1 
ATOM 2342 C CG1 . ILE A 1 289 ? -24.097 29.082  -16.937 1.00 91.33 289 A 1 
ATOM 2343 C CG2 . ILE A 1 289 ? -25.824 27.284  -17.329 1.00 90.57 289 A 1 
ATOM 2344 C CD1 . ILE A 1 289 ? -24.446 30.074  -18.049 1.00 86.96 289 A 1 
ATOM 2345 N N   . SER A 1 290 ? -24.274 24.315  -15.978 1.00 94.26 290 A 1 
ATOM 2346 C CA  . SER A 1 290 ? -24.563 22.896  -16.254 1.00 92.78 290 A 1 
ATOM 2347 C C   . SER A 1 290 ? -25.922 22.644  -16.924 1.00 91.75 290 A 1 
ATOM 2348 O O   . SER A 1 290 ? -26.307 21.504  -17.166 1.00 87.52 290 A 1 
ATOM 2349 C CB  . SER A 1 290 ? -24.442 22.089  -14.954 1.00 91.03 290 A 1 
ATOM 2350 O OG  . SER A 1 290 ? -25.359 22.565  -13.986 1.00 83.16 290 A 1 
ATOM 2351 N N   . SER A 1 291 ? -26.694 23.701  -17.203 1.00 91.01 291 A 1 
ATOM 2352 C CA  . SER A 1 291 ? -28.015 23.606  -17.829 1.00 90.23 291 A 1 
ATOM 2353 C C   . SER A 1 291 ? -27.937 23.623  -19.365 1.00 91.21 291 A 1 
ATOM 2354 O O   . SER A 1 291 ? -26.868 23.531  -19.964 1.00 87.90 291 A 1 
ATOM 2355 C CB  . SER A 1 291 ? -28.944 24.676  -17.238 1.00 86.31 291 A 1 
ATOM 2356 O OG  . SER A 1 291 ? -28.612 25.966  -17.705 1.00 76.56 291 A 1 
ATOM 2357 N N   . SER A 1 292 ? -29.099 23.709  -20.041 1.00 93.51 292 A 1 
ATOM 2358 C CA  . SER A 1 292 ? -29.150 23.690  -21.505 1.00 94.34 292 A 1 
ATOM 2359 C C   . SER A 1 292 ? -28.484 24.920  -22.137 1.00 95.16 292 A 1 
ATOM 2360 O O   . SER A 1 292 ? -28.499 26.010  -21.572 1.00 94.48 292 A 1 
ATOM 2361 C CB  . SER A 1 292 ? -30.598 23.546  -21.988 1.00 93.65 292 A 1 
ATOM 2362 O OG  . SER A 1 292 ? -31.357 24.722  -21.791 1.00 91.09 292 A 1 
ATOM 2363 N N   . GLU A 1 293 ? -27.993 24.781  -23.380 1.00 95.52 293 A 1 
ATOM 2364 C CA  . GLU A 1 293 ? -27.464 25.900  -24.178 1.00 96.37 293 A 1 
ATOM 2365 C C   . GLU A 1 293 ? -28.442 27.081  -24.242 1.00 96.69 293 A 1 
ATOM 2366 O O   . GLU A 1 293 ? -28.038 28.238  -24.154 1.00 96.06 293 A 1 
ATOM 2367 C CB  . GLU A 1 293 ? -27.173 25.396  -25.600 1.00 95.91 293 A 1 
ATOM 2368 C CG  . GLU A 1 293 ? -26.460 26.460  -26.447 1.00 94.70 293 A 1 
ATOM 2369 C CD  . GLU A 1 293 ? -26.251 26.044  -27.909 1.00 94.74 293 A 1 
ATOM 2370 O OE1 . GLU A 1 293 ? -26.007 26.974  -28.719 1.00 87.88 293 A 1 
ATOM 2371 O OE2 . GLU A 1 293 ? -26.378 24.843  -28.220 1.00 90.17 293 A 1 
ATOM 2372 N N   . ARG A 1 294 ? -29.741 26.802  -24.347 1.00 96.56 294 A 1 
ATOM 2373 C CA  . ARG A 1 294 ? -30.786 27.829  -24.385 1.00 96.94 294 A 1 
ATOM 2374 C C   . ARG A 1 294 ? -30.793 28.695  -23.119 1.00 97.13 294 A 1 
ATOM 2375 O O   . ARG A 1 294 ? -30.907 29.910  -23.224 1.00 96.12 294 A 1 
ATOM 2376 C CB  . ARG A 1 294 ? -32.149 27.150  -24.591 1.00 96.32 294 A 1 
ATOM 2377 C CG  . ARG A 1 294 ? -33.254 28.179  -24.876 1.00 88.68 294 A 1 
ATOM 2378 C CD  . ARG A 1 294 ? -34.635 27.522  -24.910 1.00 84.96 294 A 1 
ATOM 2379 N NE  . ARG A 1 294 ? -35.060 27.111  -23.563 1.00 71.76 294 A 1 
ATOM 2380 C CZ  . ARG A 1 294 ? -36.265 26.727  -23.196 1.00 62.26 294 A 1 
ATOM 2381 N NH1 . ARG A 1 294 ? -37.258 26.635  -24.046 1.00 55.27 294 A 1 
ATOM 2382 N NH2 . ARG A 1 294 ? -36.484 26.435  -21.943 1.00 53.06 294 A 1 
ATOM 2383 N N   . GLU A 1 295 ? -30.674 28.073  -21.940 1.00 95.68 295 A 1 
ATOM 2384 C CA  . GLU A 1 295 ? -30.615 28.812  -20.673 1.00 95.05 295 A 1 
ATOM 2385 C C   . GLU A 1 295 ? -29.297 29.585  -20.550 1.00 95.61 295 A 1 
ATOM 2386 O O   . GLU A 1 295 ? -29.310 30.755  -20.175 1.00 94.94 295 A 1 
ATOM 2387 C CB  . GLU A 1 295 ? -30.817 27.870  -19.477 1.00 93.97 295 A 1 
ATOM 2388 C CG  . GLU A 1 295 ? -32.223 27.246  -19.401 1.00 82.15 295 A 1 
ATOM 2389 C CD  . GLU A 1 295 ? -33.359 28.274  -19.418 1.00 75.17 295 A 1 
ATOM 2390 O OE1 . GLU A 1 295 ? -34.320 28.091  -20.218 1.00 64.92 295 A 1 
ATOM 2391 O OE2 . GLU A 1 295 ? -33.271 29.274  -18.683 1.00 65.03 295 A 1 
ATOM 2392 N N   . ALA A 1 296 ? -28.168 28.997  -20.973 1.00 95.64 296 A 1 
ATOM 2393 C CA  . ALA A 1 296 ? -26.884 29.692  -21.008 1.00 96.01 296 A 1 
ATOM 2394 C C   . ALA A 1 296 ? -26.908 30.920  -21.939 1.00 96.50 296 A 1 
ATOM 2395 O O   . ALA A 1 296 ? -26.449 31.998  -21.560 1.00 96.52 296 A 1 
ATOM 2396 C CB  . ALA A 1 296 ? -25.806 28.680  -21.403 1.00 95.86 296 A 1 
ATOM 2397 N N   . ARG A 1 297 ? -27.530 30.813  -23.128 1.00 96.91 297 A 1 
ATOM 2398 C CA  . ARG A 1 297 ? -27.734 31.952  -24.046 1.00 96.97 297 A 1 
ATOM 2399 C C   . ARG A 1 297 ? -28.624 33.033  -23.446 1.00 97.13 297 A 1 
ATOM 2400 O O   . ARG A 1 297 ? -28.366 34.213  -23.659 1.00 96.61 297 A 1 
ATOM 2401 C CB  . ARG A 1 297 ? -28.327 31.484  -25.383 1.00 96.49 297 A 1 
ATOM 2402 C CG  . ARG A 1 297 ? -27.279 30.780  -26.252 1.00 89.43 297 A 1 
ATOM 2403 C CD  . ARG A 1 297 ? -27.833 30.470  -27.646 1.00 88.84 297 A 1 
ATOM 2404 N NE  . ARG A 1 297 ? -26.864 29.704  -28.457 1.00 84.40 297 A 1 
ATOM 2405 C CZ  . ARG A 1 297 ? -25.759 30.140  -29.036 1.00 80.04 297 A 1 
ATOM 2406 N NH1 . ARG A 1 297 ? -25.392 31.392  -29.015 1.00 68.04 297 A 1 
ATOM 2407 N NH2 . ARG A 1 297 ? -24.983 29.296  -29.645 1.00 72.53 297 A 1 
ATOM 2408 N N   . LYS A 1 298 ? -29.655 32.644  -22.690 1.00 97.06 298 A 1 
ATOM 2409 C CA  . LYS A 1 298 ? -30.523 33.592  -21.988 1.00 96.74 298 A 1 
ATOM 2410 C C   . LYS A 1 298 ? -29.744 34.377  -20.932 1.00 97.06 298 A 1 
ATOM 2411 O O   . LYS A 1 298 ? -29.851 35.599  -20.908 1.00 96.07 298 A 1 
ATOM 2412 C CB  . LYS A 1 298 ? -31.711 32.832  -21.389 1.00 95.79 298 A 1 
ATOM 2413 C CG  . LYS A 1 298 ? -32.737 33.767  -20.744 1.00 84.53 298 A 1 
ATOM 2414 C CD  . LYS A 1 298 ? -33.820 32.927  -20.075 1.00 82.61 298 A 1 
ATOM 2415 C CE  . LYS A 1 298 ? -34.789 33.818  -19.308 1.00 70.71 298 A 1 
ATOM 2416 N NZ  . LYS A 1 298 ? -35.682 32.982  -18.471 1.00 63.16 298 A 1 
ATOM 2417 N N   . ILE A 1 299 ? -28.926 33.699  -20.126 1.00 96.09 299 A 1 
ATOM 2418 C CA  . ILE A 1 299 ? -28.058 34.333  -19.123 1.00 95.98 299 A 1 
ATOM 2419 C C   . ILE A 1 299 ? -27.084 35.301  -19.803 1.00 96.51 299 A 1 
ATOM 2420 O O   . ILE A 1 299 ? -27.017 36.464  -19.413 1.00 96.23 299 A 1 
ATOM 2421 C CB  . ILE A 1 299 ? -27.332 33.253  -18.283 1.00 95.56 299 A 1 
ATOM 2422 C CG1 . ILE A 1 299 ? -28.354 32.490  -17.407 1.00 93.86 299 A 1 
ATOM 2423 C CG2 . ILE A 1 299 ? -26.245 33.877  -17.390 1.00 93.77 299 A 1 
ATOM 2424 C CD1 . ILE A 1 299 ? -27.821 31.162  -16.862 1.00 88.86 299 A 1 
ATOM 2425 N N   . LEU A 1 300 ? -26.391 34.866  -20.866 1.00 96.24 300 A 1 
ATOM 2426 C CA  . LEU A 1 300 ? -25.485 35.723  -21.636 1.00 96.56 300 A 1 
ATOM 2427 C C   . LEU A 1 300 ? -26.205 36.956  -22.206 1.00 96.75 300 A 1 
ATOM 2428 O O   . LEU A 1 300 ? -25.668 38.060  -22.152 1.00 96.66 300 A 1 
ATOM 2429 C CB  . LEU A 1 300 ? -24.834 34.877  -22.746 1.00 96.59 300 A 1 
ATOM 2430 C CG  . LEU A 1 300 ? -23.883 35.655  -23.680 1.00 96.31 300 A 1 
ATOM 2431 C CD1 . LEU A 1 300 ? -22.730 36.319  -22.933 1.00 92.82 300 A 1 
ATOM 2432 C CD2 . LEU A 1 300 ? -23.299 34.708  -24.721 1.00 92.87 300 A 1 
ATOM 2433 N N   . GLY A 1 301 ? -27.422 36.783  -22.729 1.00 97.47 301 A 1 
ATOM 2434 C CA  . GLY A 1 301 ? -28.255 37.884  -23.223 1.00 97.43 301 A 1 
ATOM 2435 C C   . GLY A 1 301 ? -28.600 38.893  -22.129 1.00 97.46 301 A 1 
ATOM 2436 O O   . GLY A 1 301 ? -28.408 40.090  -22.329 1.00 96.68 301 A 1 
ATOM 2437 N N   . SER A 1 302 ? -29.015 38.409  -20.951 1.00 97.39 302 A 1 
ATOM 2438 C CA  . SER A 1 302 ? -29.346 39.262  -19.803 1.00 97.03 302 A 1 
ATOM 2439 C C   . SER A 1 302 ? -28.140 40.006  -19.222 1.00 97.13 302 A 1 
ATOM 2440 O O   . SER A 1 302 ? -28.315 41.082  -18.652 1.00 95.81 302 A 1 
ATOM 2441 C CB  . SER A 1 302 ? -29.993 38.426  -18.694 1.00 96.24 302 A 1 
ATOM 2442 O OG  . SER A 1 302 ? -31.243 37.909  -19.126 1.00 85.82 302 A 1 
ATOM 2443 N N   . ILE A 1 303 ? -26.930 39.464  -19.366 1.00 96.72 303 A 1 
ATOM 2444 C CA  . ILE A 1 303 ? -25.707 40.186  -18.989 1.00 96.76 303 A 1 
ATOM 2445 C C   . ILE A 1 303 ? -25.379 41.251  -20.046 1.00 96.96 303 A 1 
ATOM 2446 O O   . ILE A 1 303 ? -25.046 42.385  -19.699 1.00 96.32 303 A 1 
ATOM 2447 C CB  . ILE A 1 303 ? -24.532 39.208  -18.768 1.00 96.61 303 A 1 
ATOM 2448 C CG1 . ILE A 1 303 ? -24.819 38.211  -17.619 1.00 94.90 303 A 1 
ATOM 2449 C CG2 . ILE A 1 303 ? -23.246 39.984  -18.429 1.00 94.58 303 A 1 
ATOM 2450 C CD1 . ILE A 1 303 ? -23.911 36.979  -17.662 1.00 91.69 303 A 1 
ATOM 2451 N N   . ARG A 1 304 ? -25.513 40.930  -21.351 1.00 97.07 304 A 1 
ATOM 2452 C CA  . ARG A 1 304 ? -25.227 41.858  -22.462 1.00 96.78 304 A 1 
ATOM 2453 C C   . ARG A 1 304 ? -26.181 43.052  -22.507 1.00 96.66 304 A 1 
ATOM 2454 O O   . ARG A 1 304 ? -25.751 44.139  -22.880 1.00 95.36 304 A 1 
ATOM 2455 C CB  . ARG A 1 304 ? -25.262 41.109  -23.803 1.00 96.47 304 A 1 
ATOM 2456 C CG  . ARG A 1 304 ? -23.996 40.277  -24.054 1.00 94.36 304 A 1 
ATOM 2457 C CD  . ARG A 1 304 ? -24.096 39.529  -25.393 1.00 92.57 304 A 1 
ATOM 2458 N NE  . ARG A 1 304 ? -22.835 38.825  -25.717 1.00 89.02 304 A 1 
ATOM 2459 C CZ  . ARG A 1 304 ? -22.639 37.922  -26.669 1.00 85.52 304 A 1 
ATOM 2460 N NH1 . ARG A 1 304 ? -23.579 37.546  -27.486 1.00 79.17 304 A 1 
ATOM 2461 N NH2 . ARG A 1 304 ? -21.469 37.366  -26.819 1.00 80.18 304 A 1 
ATOM 2462 N N   . ASP A 1 305 ? -27.455 42.863  -22.151 1.00 96.94 305 A 1 
ATOM 2463 C CA  . ASP A 1 305 ? -28.452 43.941  -22.115 1.00 96.49 305 A 1 
ATOM 2464 C C   . ASP A 1 305 ? -28.484 44.716  -20.782 1.00 96.72 305 A 1 
ATOM 2465 O O   . ASP A 1 305 ? -29.208 45.706  -20.664 1.00 93.69 305 A 1 
ATOM 2466 C CB  . ASP A 1 305 ? -29.829 43.402  -22.541 1.00 94.43 305 A 1 
ATOM 2467 C CG  . ASP A 1 305 ? -30.499 42.436  -21.558 1.00 86.15 305 A 1 
ATOM 2468 O OD1 . ASP A 1 305 ? -30.138 42.428  -20.367 1.00 80.26 305 A 1 
ATOM 2469 O OD2 . ASP A 1 305 ? -31.419 41.707  -21.998 1.00 80.56 305 A 1 
ATOM 2470 N N   . GLY A 1 306 ? -27.675 44.291  -19.787 1.00 96.27 306 A 1 
ATOM 2471 C CA  . GLY A 1 306 ? -27.556 44.940  -18.485 1.00 95.95 306 A 1 
ATOM 2472 C C   . GLY A 1 306 ? -28.707 44.652  -17.521 1.00 96.38 306 A 1 
ATOM 2473 O O   . GLY A 1 306 ? -28.816 45.326  -16.499 1.00 93.90 306 A 1 
ATOM 2474 N N   . THR A 1 307 ? -29.563 43.663  -17.808 1.00 96.79 307 A 1 
ATOM 2475 C CA  . THR A 1 307 ? -30.659 43.256  -16.908 1.00 96.79 307 A 1 
ATOM 2476 C C   . THR A 1 307 ? -30.125 42.658  -15.604 1.00 96.87 307 A 1 
ATOM 2477 O O   . THR A 1 307 ? -30.715 42.855  -14.542 1.00 94.61 307 A 1 
ATOM 2478 C CB  . THR A 1 307 ? -31.579 42.235  -17.593 1.00 95.83 307 A 1 
ATOM 2479 O OG1 . THR A 1 307 ? -32.098 42.763  -18.789 1.00 87.89 307 A 1 
ATOM 2480 C CG2 . THR A 1 307 ? -32.791 41.852  -16.750 1.00 85.10 307 A 1 
ATOM 2481 N N   . VAL A 1 308 ? -29.006 41.927  -15.679 1.00 96.65 308 A 1 
ATOM 2482 C CA  . VAL A 1 308 ? -28.284 41.370  -14.529 1.00 96.56 308 A 1 
ATOM 2483 C C   . VAL A 1 308 ? -26.791 41.637  -14.678 1.00 96.92 308 A 1 
ATOM 2484 O O   . VAL A 1 308 ? -26.280 41.736  -15.793 1.00 95.51 308 A 1 
ATOM 2485 C CB  . VAL A 1 308 ? -28.552 39.865  -14.337 1.00 94.77 308 A 1 
ATOM 2486 C CG1 . VAL A 1 308 ? -30.028 39.596  -14.017 1.00 80.96 308 A 1 
ATOM 2487 C CG2 . VAL A 1 308 ? -28.156 39.023  -15.547 1.00 82.14 308 A 1 
ATOM 2488 N N   . THR A 1 309 ? -26.072 41.736  -13.553 1.00 96.17 309 A 1 
ATOM 2489 C CA  . THR A 1 309 ? -24.609 41.852  -13.589 1.00 96.09 309 A 1 
ATOM 2490 C C   . THR A 1 309 ? -23.952 40.490  -13.835 1.00 96.18 309 A 1 
ATOM 2491 O O   . THR A 1 309 ? -24.553 39.430  -13.619 1.00 95.39 309 A 1 
ATOM 2492 C CB  . THR A 1 309 ? -24.041 42.519  -12.328 1.00 95.44 309 A 1 
ATOM 2493 O OG1 . THR A 1 309 ? -24.178 41.672  -11.217 1.00 90.57 309 A 1 
ATOM 2494 C CG2 . THR A 1 309 ? -24.704 43.859  -12.001 1.00 88.75 309 A 1 
ATOM 2495 N N   . PHE A 1 310 ? -22.706 40.502  -14.309 1.00 96.13 310 A 1 
ATOM 2496 C CA  . PHE A 1 310 ? -21.918 39.282  -14.458 1.00 96.32 310 A 1 
ATOM 2497 C C   . PHE A 1 310 ? -21.700 38.598  -13.100 1.00 96.58 310 A 1 
ATOM 2498 O O   . PHE A 1 310 ? -21.900 37.395  -12.976 1.00 96.01 310 A 1 
ATOM 2499 C CB  . PHE A 1 310 ? -20.589 39.626  -15.139 1.00 95.97 310 A 1 
ATOM 2500 C CG  . PHE A 1 310 ? -19.759 38.416  -15.499 1.00 96.50 310 A 1 
ATOM 2501 C CD1 . PHE A 1 310 ? -18.939 37.804  -14.534 1.00 94.77 310 A 1 
ATOM 2502 C CD2 . PHE A 1 310 ? -19.804 37.897  -16.806 1.00 94.81 310 A 1 
ATOM 2503 C CE1 . PHE A 1 310 ? -18.171 36.678  -14.874 1.00 94.55 310 A 1 
ATOM 2504 C CE2 . PHE A 1 310 ? -19.033 36.776  -17.146 1.00 94.15 310 A 1 
ATOM 2505 C CZ  . PHE A 1 310 ? -18.219 36.163  -16.181 1.00 95.53 310 A 1 
ATOM 2506 N N   . GLU A 1 311 ? -21.377 39.366  -12.072 1.00 96.06 311 A 1 
ATOM 2507 C CA  . GLU A 1 311 ? -21.091 38.907  -10.715 1.00 95.88 311 A 1 
ATOM 2508 C C   . GLU A 1 311 ? -22.312 38.254  -10.059 1.00 95.89 311 A 1 
ATOM 2509 O O   . GLU A 1 311 ? -22.194 37.189  -9.456  1.00 94.86 311 A 1 
ATOM 2510 C CB  . GLU A 1 311 ? -20.625 40.083  -9.836  1.00 95.20 311 A 1 
ATOM 2511 C CG  . GLU A 1 311 ? -19.322 40.763  -10.276 1.00 89.09 311 A 1 
ATOM 2512 C CD  . GLU A 1 311 ? -19.436 41.681  -11.509 1.00 87.40 311 A 1 
ATOM 2513 O OE1 . GLU A 1 311 ? -18.381 42.076  -12.030 1.00 76.79 311 A 1 
ATOM 2514 O OE2 . GLU A 1 311 ? -20.560 41.952  -11.990 1.00 77.61 311 A 1 
ATOM 2515 N N   . ASP A 1 312 ? -23.509 38.856  -10.202 1.00 95.93 312 A 1 
ATOM 2516 C CA  . ASP A 1 312 ? -24.744 38.283  -9.659  1.00 95.47 312 A 1 
ATOM 2517 C C   . ASP A 1 312 ? -25.118 36.989  -10.380 1.00 95.45 312 A 1 
ATOM 2518 O O   . ASP A 1 312 ? -25.562 36.021  -9.757  1.00 94.47 312 A 1 
ATOM 2519 C CB  . ASP A 1 312 ? -25.895 39.294  -9.758  1.00 95.17 312 A 1 
ATOM 2520 C CG  . ASP A 1 312 ? -25.702 40.513  -8.859  1.00 91.79 312 A 1 
ATOM 2521 O OD1 . ASP A 1 312 ? -25.129 40.361  -7.755  1.00 85.91 312 A 1 
ATOM 2522 O OD2 . ASP A 1 312 ? -26.125 41.605  -9.297  1.00 86.51 312 A 1 
ATOM 2523 N N   . SER A 1 313 ? -24.900 36.943  -11.704 1.00 95.72 313 A 1 
ATOM 2524 C CA  . SER A 1 313 ? -25.089 35.731  -12.498 1.00 95.33 313 A 1 
ATOM 2525 C C   . SER A 1 313 ? -24.093 34.646  -12.093 1.00 95.20 313 A 1 
ATOM 2526 O O   . SER A 1 313 ? -24.483 33.495  -11.924 1.00 94.04 313 A 1 
ATOM 2527 C CB  . SER A 1 313 ? -24.963 36.031  -13.991 1.00 95.14 313 A 1 
ATOM 2528 O OG  . SER A 1 313 ? -25.920 37.000  -14.378 1.00 85.70 313 A 1 
ATOM 2529 N N   . ALA A 1 314 ? -22.830 35.003  -11.866 1.00 95.84 314 A 1 
ATOM 2530 C CA  . ALA A 1 314 ? -21.816 34.067  -11.394 1.00 95.53 314 A 1 
ATOM 2531 C C   . ALA A 1 314 ? -22.163 33.501  -10.010 1.00 95.18 314 A 1 
ATOM 2532 O O   . ALA A 1 314 ? -22.156 32.287  -9.827  1.00 94.52 314 A 1 
ATOM 2533 C CB  . ALA A 1 314 ? -20.454 34.758  -11.396 1.00 95.53 314 A 1 
ATOM 2534 N N   . LYS A 1 315 ? -22.561 34.347  -9.057  1.00 95.79 315 A 1 
ATOM 2535 C CA  . LYS A 1 315 ? -22.941 33.923  -7.695  1.00 95.08 315 A 1 
ATOM 2536 C C   . LYS A 1 315 ? -24.148 32.991  -7.661  1.00 94.32 315 A 1 
ATOM 2537 O O   . LYS A 1 315 ? -24.243 32.155  -6.773  1.00 92.20 315 A 1 
ATOM 2538 C CB  . LYS A 1 315 ? -23.240 35.159  -6.842  1.00 94.77 315 A 1 
ATOM 2539 C CG  . LYS A 1 315 ? -21.960 35.901  -6.449  1.00 92.01 315 A 1 
ATOM 2540 C CD  . LYS A 1 315 ? -22.314 37.234  -5.797  1.00 88.95 315 A 1 
ATOM 2541 C CE  . LYS A 1 315 ? -21.035 38.013  -5.501  1.00 84.10 315 A 1 
ATOM 2542 N NZ  . LYS A 1 315 ? -21.348 39.402  -5.097  1.00 75.83 315 A 1 
ATOM 2543 N N   . THR A 1 316 ? -25.092 33.147  -8.597  1.00 94.69 316 A 1 
ATOM 2544 C CA  . THR A 1 316 ? -26.366 32.412  -8.586  1.00 93.36 316 A 1 
ATOM 2545 C C   . THR A 1 316 ? -26.400 31.208  -9.523  1.00 92.27 316 A 1 
ATOM 2546 O O   . THR A 1 316 ? -27.154 30.273  -9.260  1.00 88.36 316 A 1 
ATOM 2547 C CB  . THR A 1 316 ? -27.546 33.341  -8.897  1.00 92.90 316 A 1 
ATOM 2548 O OG1 . THR A 1 316 ? -27.346 34.035  -10.104 1.00 85.17 316 A 1 
ATOM 2549 C CG2 . THR A 1 316 ? -27.768 34.385  -7.806  1.00 81.50 316 A 1 
ATOM 2550 N N   . GLN A 1 317 ? -25.612 31.214  -10.606 1.00 91.50 317 A 1 
ATOM 2551 C CA  . GLN A 1 317 ? -25.684 30.211  -11.677 1.00 88.45 317 A 1 
ATOM 2552 C C   . GLN A 1 317 ? -24.387 29.422  -11.873 1.00 88.56 317 A 1 
ATOM 2553 O O   . GLN A 1 317 ? -24.428 28.332  -12.446 1.00 82.73 317 A 1 
ATOM 2554 C CB  . GLN A 1 317 ? -26.067 30.892  -13.004 1.00 86.81 317 A 1 
ATOM 2555 C CG  . GLN A 1 317 ? -27.352 31.733  -12.944 1.00 83.67 317 A 1 
ATOM 2556 C CD  . GLN A 1 317 ? -28.593 30.933  -12.575 1.00 80.08 317 A 1 
ATOM 2557 O OE1 . GLN A 1 317 ? -28.790 29.794  -12.972 1.00 72.87 317 A 1 
ATOM 2558 N NE2 . GLN A 1 317 ? -29.497 31.498  -11.811 1.00 70.35 317 A 1 
ATOM 2559 N N   . SER A 1 318 ? -23.233 29.958  -11.455 1.00 86.26 318 A 1 
ATOM 2560 C CA  . SER A 1 318 ? -21.946 29.339  -11.758 1.00 86.13 318 A 1 
ATOM 2561 C C   . SER A 1 318 ? -21.657 28.143  -10.861 1.00 86.40 318 A 1 
ATOM 2562 O O   . SER A 1 318 ? -21.846 28.195  -9.646  1.00 83.44 318 A 1 
ATOM 2563 C CB  . SER A 1 318 ? -20.802 30.346  -11.664 1.00 84.41 318 A 1 
ATOM 2564 O OG  . SER A 1 318 ? -19.655 29.826  -12.301 1.00 81.16 318 A 1 
ATOM 2565 N N   . GLN A 1 319 ? -21.127 27.066  -11.466 1.00 88.28 319 A 1 
ATOM 2566 C CA  . GLN A 1 319 ? -20.617 25.894  -10.753 1.00 85.63 319 A 1 
ATOM 2567 C C   . GLN A 1 319 ? -19.210 26.122  -10.174 1.00 86.63 319 A 1 
ATOM 2568 O O   . GLN A 1 319 ? -18.745 25.339  -9.349  1.00 80.83 319 A 1 
ATOM 2569 C CB  . GLN A 1 319 ? -20.611 24.684  -11.704 1.00 83.68 319 A 1 
ATOM 2570 C CG  . GLN A 1 319 ? -21.991 24.340  -12.283 1.00 79.82 319 A 1 
ATOM 2571 C CD  . GLN A 1 319 ? -23.025 24.041  -11.199 1.00 74.74 319 A 1 
ATOM 2572 O OE1 . GLN A 1 319 ? -22.842 23.188  -10.351 1.00 66.82 319 A 1 
ATOM 2573 N NE2 . GLN A 1 319 ? -24.140 24.737  -11.176 1.00 62.83 319 A 1 
ATOM 2574 N N   . SER A 1 320 ? -18.518 27.167  -10.620 1.00 86.36 320 A 1 
ATOM 2575 C CA  . SER A 1 320 ? -17.143 27.475  -10.222 1.00 86.43 320 A 1 
ATOM 2576 C C   . SER A 1 320 ? -16.985 28.971  -9.983  1.00 88.33 320 A 1 
ATOM 2577 O O   . SER A 1 320 ? -17.613 29.775  -10.670 1.00 84.46 320 A 1 
ATOM 2578 C CB  . SER A 1 320 ? -16.159 27.013  -11.301 1.00 82.94 320 A 1 
ATOM 2579 O OG  . SER A 1 320 ? -16.261 25.608  -11.482 1.00 75.62 320 A 1 
ATOM 2580 N N   . TYR A 1 321 ? -16.140 29.340  -9.018  1.00 90.12 321 A 1 
ATOM 2581 C CA  . TYR A 1 321 ? -15.825 30.733  -8.671  1.00 91.93 321 A 1 
ATOM 2582 C C   . TYR A 1 321 ? -17.037 31.595  -8.265  1.00 93.14 321 A 1 
ATOM 2583 O O   . TYR A 1 321 ? -16.951 32.820  -8.266  1.00 89.13 321 A 1 
ATOM 2584 C CB  . TYR A 1 321 ? -14.990 31.369  -9.794  1.00 91.53 321 A 1 
ATOM 2585 C CG  . TYR A 1 321 ? -13.792 30.549  -10.231 1.00 92.19 321 A 1 
ATOM 2586 C CD1 . TYR A 1 321 ? -12.643 30.515  -9.423  1.00 86.11 321 A 1 
ATOM 2587 C CD2 . TYR A 1 321 ? -13.822 29.825  -11.435 1.00 87.92 321 A 1 
ATOM 2588 C CE1 . TYR A 1 321 ? -11.521 29.772  -9.822  1.00 86.22 321 A 1 
ATOM 2589 C CE2 . TYR A 1 321 ? -12.696 29.079  -11.836 1.00 86.94 321 A 1 
ATOM 2590 C CZ  . TYR A 1 321 ? -11.539 29.058  -11.032 1.00 90.37 321 A 1 
ATOM 2591 O OH  . TYR A 1 321 ? -10.438 28.360  -11.417 1.00 88.60 321 A 1 
ATOM 2592 N N   . ALA A 1 322 ? -18.164 30.978  -7.901  1.00 90.86 322 A 1 
ATOM 2593 C CA  . ALA A 1 322 ? -19.394 31.675  -7.521  1.00 90.76 322 A 1 
ATOM 2594 C C   . ALA A 1 322 ? -19.207 32.567  -6.279  1.00 91.38 322 A 1 
ATOM 2595 O O   . ALA A 1 322 ? -19.724 33.681  -6.213  1.00 88.62 322 A 1 
ATOM 2596 C CB  . ALA A 1 322 ? -20.472 30.610  -7.285  1.00 89.34 322 A 1 
ATOM 2597 N N   . ASP A 1 323 ? -18.417 32.098  -5.324  1.00 94.00 323 A 1 
ATOM 2598 C CA  . ASP A 1 323 ? -18.044 32.814  -4.101  1.00 93.30 323 A 1 
ATOM 2599 C C   . ASP A 1 323 ? -17.295 34.130  -4.379  1.00 93.55 323 A 1 
ATOM 2600 O O   . ASP A 1 323 ? -17.427 35.091  -3.619  1.00 90.52 323 A 1 
ATOM 2601 C CB  . ASP A 1 323 ? -17.193 31.872  -3.227  1.00 91.90 323 A 1 
ATOM 2602 C CG  . ASP A 1 323 ? -15.862 31.461  -3.877  1.00 84.66 323 A 1 
ATOM 2603 O OD1 . ASP A 1 323 ? -15.883 31.061  -5.063  1.00 76.85 323 A 1 
ATOM 2604 O OD2 . ASP A 1 323 ? -14.825 31.561  -3.191  1.00 78.19 323 A 1 
ATOM 2605 N N   . ARG A 1 324 ? -16.579 34.191  -5.505  1.00 93.08 324 A 1 
ATOM 2606 C CA  . ARG A 1 324 ? -15.802 35.355  -5.961  1.00 93.49 324 A 1 
ATOM 2607 C C   . ARG A 1 324 ? -16.482 36.138  -7.090  1.00 94.64 324 A 1 
ATOM 2608 O O   . ARG A 1 324 ? -15.840 36.936  -7.758  1.00 91.08 324 A 1 
ATOM 2609 C CB  . ARG A 1 324 ? -14.381 34.905  -6.334  1.00 91.28 324 A 1 
ATOM 2610 C CG  . ARG A 1 324 ? -13.654 34.317  -5.116  1.00 87.05 324 A 1 
ATOM 2611 C CD  . ARG A 1 324 ? -12.181 34.063  -5.413  1.00 85.40 324 A 1 
ATOM 2612 N NE  . ARG A 1 324 ? -11.999 32.942  -6.358  1.00 77.60 324 A 1 
ATOM 2613 C CZ  . ARG A 1 324 ? -10.843 32.580  -6.883  1.00 72.87 324 A 1 
ATOM 2614 N NH1 . ARG A 1 324 ? -9.738  33.211  -6.628  1.00 66.78 324 A 1 
ATOM 2615 N NH2 . ARG A 1 324 ? -10.775 31.567  -7.677  1.00 62.89 324 A 1 
ATOM 2616 N N   . GLY A 1 325 ? -17.772 35.904  -7.337  1.00 92.65 325 A 1 
ATOM 2617 C CA  . GLY A 1 325 ? -18.495 36.564  -8.433  1.00 92.91 325 A 1 
ATOM 2618 C C   . GLY A 1 325 ? -17.970 36.194  -9.825  1.00 94.52 325 A 1 
ATOM 2619 O O   . GLY A 1 325 ? -18.096 36.991  -10.747 1.00 91.65 325 A 1 
ATOM 2620 N N   . GLY A 1 326 ? -17.376 35.010  -9.971  1.00 93.94 326 A 1 
ATOM 2621 C CA  . GLY A 1 326 ? -16.821 34.494  -11.218 1.00 94.62 326 A 1 
ATOM 2622 C C   . GLY A 1 326 ? -15.338 34.782  -11.436 1.00 95.56 326 A 1 
ATOM 2623 O O   . GLY A 1 326 ? -14.776 34.236  -12.375 1.00 93.87 326 A 1 
ATOM 2624 N N   . ASP A 1 327 ? -14.688 35.576  -10.591 1.00 95.93 327 A 1 
ATOM 2625 C CA  . ASP A 1 327 ? -13.284 35.963  -10.774 1.00 96.49 327 A 1 
ATOM 2626 C C   . ASP A 1 327 ? -12.333 34.753  -10.676 1.00 96.07 327 A 1 
ATOM 2627 O O   . ASP A 1 327 ? -12.186 34.121  -9.619  1.00 94.42 327 A 1 
ATOM 2628 C CB  . ASP A 1 327 ? -12.924 37.066  -9.768  1.00 95.97 327 A 1 
ATOM 2629 C CG  . ASP A 1 327 ? -11.474 37.550  -9.891  1.00 95.47 327 A 1 
ATOM 2630 O OD1 . ASP A 1 327 ? -10.841 37.292  -10.936 1.00 90.68 327 A 1 
ATOM 2631 O OD2 . ASP A 1 327 ? -10.979 38.137  -8.909  1.00 90.12 327 A 1 
ATOM 2632 N N   . MET A 1 328 ? -11.670 34.430  -11.803 1.00 96.17 328 A 1 
ATOM 2633 C CA  . MET A 1 328 ? -10.634 33.398  -11.905 1.00 95.54 328 A 1 
ATOM 2634 C C   . MET A 1 328 ? -9.254  33.912  -11.490 1.00 95.59 328 A 1 
ATOM 2635 O O   . MET A 1 328 ? -8.352  33.103  -11.242 1.00 93.29 328 A 1 
ATOM 2636 C CB  . MET A 1 328 ? -10.546 32.880  -13.349 1.00 93.08 328 A 1 
ATOM 2637 C CG  . MET A 1 328 ? -11.835 32.224  -13.845 1.00 87.99 328 A 1 
ATOM 2638 S SD  . MET A 1 328 ? -11.749 31.628  -15.555 1.00 89.78 328 A 1 
ATOM 2639 C CE  . MET A 1 328 ? -10.540 30.286  -15.404 1.00 82.31 328 A 1 
ATOM 2640 N N   . GLY A 1 329 ? -9.066  35.221  -11.447 1.00 96.27 329 A 1 
ATOM 2641 C CA  . GLY A 1 329 ? -7.771  35.870  -11.320 1.00 96.21 329 A 1 
ATOM 2642 C C   . GLY A 1 329 ? -6.949  35.826  -12.615 1.00 96.84 329 A 1 
ATOM 2643 O O   . GLY A 1 329 ? -7.456  35.559  -13.711 1.00 96.16 329 A 1 
ATOM 2644 N N   . ILE A 1 330 ? -5.660  36.118  -12.472 1.00 96.77 330 A 1 
ATOM 2645 C CA  . ILE A 1 330 ? -4.702  36.082  -13.579 1.00 96.87 330 A 1 
ATOM 2646 C C   . ILE A 1 330 ? -4.415  34.624  -13.953 1.00 96.86 330 A 1 
ATOM 2647 O O   . ILE A 1 330 ? -4.043  33.815  -13.099 1.00 95.78 330 A 1 
ATOM 2648 C CB  . ILE A 1 330 ? -3.412  36.858  -13.232 1.00 96.27 330 A 1 
ATOM 2649 C CG1 . ILE A 1 330 ? -3.734  38.342  -12.939 1.00 92.89 330 A 1 
ATOM 2650 C CG2 . ILE A 1 330 ? -2.391  36.747  -14.382 1.00 92.53 330 A 1 
ATOM 2651 C CD1 . ILE A 1 330 ? -2.543  39.151  -12.405 1.00 82.67 330 A 1 
ATOM 2652 N N   . ARG A 1 331 ? -4.550  34.306  -15.238 1.00 97.17 331 A 1 
ATOM 2653 C CA  . ARG A 1 331 ? -4.223  33.003  -15.834 1.00 97.20 331 A 1 
ATOM 2654 C C   . ARG A 1 331 ? -3.069  33.163  -16.812 1.00 97.52 331 A 1 
ATOM 2655 O O   . ARG A 1 331 ? -3.055  34.109  -17.600 1.00 96.68 331 A 1 
ATOM 2656 C CB  . ARG A 1 331 ? -5.462  32.404  -16.525 1.00 96.54 331 A 1 
ATOM 2657 C CG  . ARG A 1 331 ? -6.687  32.251  -15.625 1.00 93.42 331 A 1 
ATOM 2658 C CD  . ARG A 1 331 ? -6.464  31.378  -14.390 1.00 91.69 331 A 1 
ATOM 2659 N NE  . ARG A 1 331 ? -6.352  29.947  -14.733 1.00 88.19 331 A 1 
ATOM 2660 C CZ  . ARG A 1 331 ? -6.156  28.958  -13.888 1.00 88.10 331 A 1 
ATOM 2661 N NH1 . ARG A 1 331 ? -5.943  29.153  -12.621 1.00 77.05 331 A 1 
ATOM 2662 N NH2 . ARG A 1 331 ? -6.189  27.732  -14.300 1.00 79.31 331 A 1 
ATOM 2663 N N   . TYR A 1 332 ? -2.134  32.241  -16.775 1.00 97.38 332 A 1 
ATOM 2664 C CA  . TYR A 1 332 ? -1.017  32.184  -17.715 1.00 97.36 332 A 1 
ATOM 2665 C C   . TYR A 1 332 ? -1.329  31.231  -18.871 1.00 97.19 332 A 1 
ATOM 2666 O O   . TYR A 1 332 ? -2.171  30.333  -18.741 1.00 96.39 332 A 1 
ATOM 2667 C CB  . TYR A 1 332 ? 0.268   31.804  -16.974 1.00 97.27 332 A 1 
ATOM 2668 C CG  . TYR A 1 332 ? 0.766   32.896  -16.048 1.00 97.12 332 A 1 
ATOM 2669 C CD1 . TYR A 1 332 ? 1.699   33.842  -16.521 1.00 94.55 332 A 1 
ATOM 2670 C CD2 . TYR A 1 332 ? 0.285   32.984  -14.729 1.00 94.67 332 A 1 
ATOM 2671 C CE1 . TYR A 1 332 ? 2.154   34.872  -15.676 1.00 93.79 332 A 1 
ATOM 2672 C CE2 . TYR A 1 332 ? 0.731   34.016  -13.881 1.00 93.97 332 A 1 
ATOM 2673 C CZ  . TYR A 1 332 ? 1.669   34.960  -14.354 1.00 94.88 332 A 1 
ATOM 2674 O OH  . TYR A 1 332 ? 2.103   35.957  -13.539 1.00 93.31 332 A 1 
ATOM 2675 N N   . GLY A 1 333 ? -0.637  31.397  -20.002 1.00 96.90 333 A 1 
ATOM 2676 C CA  . GLY A 1 333 ? -0.864  30.594  -21.210 1.00 96.71 333 A 1 
ATOM 2677 C C   . GLY A 1 333 ? -0.827  29.084  -20.963 1.00 96.71 333 A 1 
ATOM 2678 O O   . GLY A 1 333 ? -1.662  28.347  -21.495 1.00 95.59 333 A 1 
ATOM 2679 N N   . TYR A 1 334 ? 0.071   28.613  -20.096 1.00 96.74 334 A 1 
ATOM 2680 C CA  . TYR A 1 334 ? 0.162   27.191  -19.728 1.00 96.35 334 A 1 
ATOM 2681 C C   . TYR A 1 334 ? -1.009  26.680  -18.861 1.00 96.00 334 A 1 
ATOM 2682 O O   . TYR A 1 334 ? -1.218  25.467  -18.762 1.00 94.66 334 A 1 
ATOM 2683 C CB  . TYR A 1 334 ? 1.507   26.933  -19.035 1.00 96.14 334 A 1 
ATOM 2684 C CG  . TYR A 1 334 ? 1.637   27.504  -17.632 1.00 96.35 334 A 1 
ATOM 2685 C CD1 . TYR A 1 334 ? 2.319   28.717  -17.415 1.00 94.93 334 A 1 
ATOM 2686 C CD2 . TYR A 1 334 ? 1.093   26.814  -16.529 1.00 95.06 334 A 1 
ATOM 2687 C CE1 . TYR A 1 334 ? 2.441   29.243  -16.115 1.00 94.26 334 A 1 
ATOM 2688 C CE2 . TYR A 1 334 ? 1.205   27.343  -15.229 1.00 94.24 334 A 1 
ATOM 2689 C CZ  . TYR A 1 334 ? 1.881   28.561  -15.021 1.00 94.76 334 A 1 
ATOM 2690 O OH  . TYR A 1 334 ? 1.979   29.076  -13.769 1.00 93.04 334 A 1 
ATOM 2691 N N   . GLU A 1 335 ? -1.762  27.576  -18.221 1.00 96.78 335 A 1 
ATOM 2692 C CA  . GLU A 1 335 ? -2.959  27.257  -17.434 1.00 96.35 335 A 1 
ATOM 2693 C C   . GLU A 1 335 ? -4.210  27.285  -18.316 1.00 96.29 335 A 1 
ATOM 2694 O O   . GLU A 1 335 ? -5.052  26.392  -18.207 1.00 95.03 335 A 1 
ATOM 2695 C CB  . GLU A 1 335 ? -3.106  28.235  -16.255 1.00 95.64 335 A 1 
ATOM 2696 C CG  . GLU A 1 335 ? -1.894  28.233  -15.311 1.00 94.11 335 A 1 
ATOM 2697 C CD  . GLU A 1 335 ? -2.030  29.266  -14.186 1.00 93.87 335 A 1 
ATOM 2698 O OE1 . GLU A 1 335 ? -1.867  28.865  -13.012 1.00 86.49 335 A 1 
ATOM 2699 O OE2 . GLU A 1 335 ? -2.283  30.450  -14.497 1.00 88.79 335 A 1 
ATOM 2700 N N   . LEU A 1 336 ? -4.272  28.245  -19.258 1.00 95.84 336 A 1 
ATOM 2701 C CA  . LEU A 1 336 ? -5.413  28.432  -20.163 1.00 95.36 336 A 1 
ATOM 2702 C C   . LEU A 1 336 ? -5.739  27.188  -20.999 1.00 95.22 336 A 1 
ATOM 2703 O O   . LEU A 1 336 ? -6.903  26.951  -21.307 1.00 93.11 336 A 1 
ATOM 2704 C CB  . LEU A 1 336 ? -5.129  29.613  -21.110 1.00 93.90 336 A 1 
ATOM 2705 C CG  . LEU A 1 336 ? -5.146  30.998  -20.450 1.00 90.06 336 A 1 
ATOM 2706 C CD1 . LEU A 1 336 ? -4.712  32.044  -21.480 1.00 86.28 336 A 1 
ATOM 2707 C CD2 . LEU A 1 336 ? -6.538  31.368  -19.942 1.00 86.28 336 A 1 
ATOM 2708 N N   . ALA A 1 337 ? -4.741  26.377  -21.346 1.00 93.69 337 A 1 
ATOM 2709 C CA  . ALA A 1 337 ? -4.969  25.119  -22.059 1.00 91.98 337 A 1 
ATOM 2710 C C   . ALA A 1 337 ? -5.785  24.096  -21.239 1.00 92.63 337 A 1 
ATOM 2711 O O   . ALA A 1 337 ? -6.487  23.270  -21.823 1.00 90.74 337 A 1 
ATOM 2712 C CB  . ALA A 1 337 ? -3.607  24.545  -22.465 1.00 89.24 337 A 1 
ATOM 2713 N N   . GLY A 1 338 ? -5.694  24.151  -19.906 1.00 94.70 338 A 1 
ATOM 2714 C CA  . GLY A 1 338 ? -6.519  23.347  -19.007 1.00 94.62 338 A 1 
ATOM 2715 C C   . GLY A 1 338 ? -7.906  23.951  -18.785 1.00 95.47 338 A 1 
ATOM 2716 O O   . GLY A 1 338 ? -8.892  23.220  -18.773 1.00 94.12 338 A 1 
ATOM 2717 N N   . ASP A 1 339 ? -7.975  25.288  -18.668 1.00 95.20 339 A 1 
ATOM 2718 C CA  . ASP A 1 339 ? -9.235  26.002  -18.425 1.00 95.33 339 A 1 
ATOM 2719 C C   . ASP A 1 339 ? -10.139 26.046  -19.667 1.00 96.00 339 A 1 
ATOM 2720 O O   . ASP A 1 339 ? -11.366 25.969  -19.559 1.00 94.86 339 A 1 
ATOM 2721 C CB  . ASP A 1 339 ? -8.933  27.442  -17.992 1.00 94.83 339 A 1 
ATOM 2722 C CG  . ASP A 1 339 ? -8.112  27.552  -16.712 1.00 93.77 339 A 1 
ATOM 2723 O OD1 . ASP A 1 339 ? -8.311  26.763  -15.760 1.00 90.30 339 A 1 
ATOM 2724 O OD2 . ASP A 1 339 ? -7.282  28.487  -16.638 1.00 90.18 339 A 1 
ATOM 2725 N N   . ILE A 1 340 ? -9.537  26.177  -20.857 1.00 96.00 340 A 1 
ATOM 2726 C CA  . ILE A 1 340 ? -10.210 26.297  -22.153 1.00 96.39 340 A 1 
ATOM 2727 C C   . ILE A 1 340 ? -9.538  25.317  -23.126 1.00 96.32 340 A 1 
ATOM 2728 O O   . ILE A 1 340 ? -8.609  25.702  -23.841 1.00 95.22 340 A 1 
ATOM 2729 C CB  . ILE A 1 340 ? -10.172 27.760  -22.661 1.00 96.27 340 A 1 
ATOM 2730 C CG1 . ILE A 1 340 ? -10.656 28.775  -21.596 1.00 94.96 340 A 1 
ATOM 2731 C CG2 . ILE A 1 340 ? -11.026 27.877  -23.943 1.00 94.50 340 A 1 
ATOM 2732 C CD1 . ILE A 1 340 ? -10.428 30.241  -21.982 1.00 92.54 340 A 1 
ATOM 2733 N N   . PRO A 1 341 ? -9.943  24.050  -23.183 1.00 96.51 341 A 1 
ATOM 2734 C CA  . PRO A 1 341 ? -9.281  23.041  -24.017 1.00 95.99 341 A 1 
ATOM 2735 C C   . PRO A 1 341 ? -9.298  23.346  -25.521 1.00 96.17 341 A 1 
ATOM 2736 O O   . PRO A 1 341 ? -8.333  23.040  -26.219 1.00 95.12 341 A 1 
ATOM 2737 C CB  . PRO A 1 341 ? -10.001 21.728  -23.698 1.00 94.94 341 A 1 
ATOM 2738 C CG  . PRO A 1 341 ? -10.515 21.944  -22.274 1.00 93.46 341 A 1 
ATOM 2739 C CD  . PRO A 1 341 ? -10.887 23.423  -22.274 1.00 95.58 341 A 1 
ATOM 2740 N N   . ASP A 1 342 ? -10.364 23.974  -26.019 1.00 96.11 342 A 1 
ATOM 2741 C CA  . ASP A 1 342 ? -10.506 24.345  -27.429 1.00 96.30 342 A 1 
ATOM 2742 C C   . ASP A 1 342 ? -9.569  25.507  -27.812 1.00 96.43 342 A 1 
ATOM 2743 O O   . ASP A 1 342 ? -9.608  26.589  -27.222 1.00 95.92 342 A 1 
ATOM 2744 C CB  . ASP A 1 342 ? -11.972 24.669  -27.731 1.00 95.97 342 A 1 
ATOM 2745 C CG  . ASP A 1 342 ? -12.142 24.960  -29.222 1.00 94.48 342 A 1 
ATOM 2746 O OD1 . ASP A 1 342 ? -12.178 26.162  -29.570 1.00 89.07 342 A 1 
ATOM 2747 O OD2 . ASP A 1 342 ? -12.140 23.984  -29.995 1.00 88.01 342 A 1 
ATOM 2748 N N   . GLU A 1 343 ? -8.697  25.274  -28.791 1.00 95.74 343 A 1 
ATOM 2749 C CA  . GLU A 1 343 ? -7.661  26.229  -29.201 1.00 95.43 343 A 1 
ATOM 2750 C C   . GLU A 1 343 ? -8.241  27.473  -29.882 1.00 95.84 343 A 1 
ATOM 2751 O O   . GLU A 1 343 ? -7.766  28.585  -29.639 1.00 95.00 343 A 1 
ATOM 2752 C CB  . GLU A 1 343 ? -6.656  25.506  -30.110 1.00 93.93 343 A 1 
ATOM 2753 C CG  . GLU A 1 343 ? -5.442  26.384  -30.448 1.00 85.73 343 A 1 
ATOM 2754 C CD  . GLU A 1 343 ? -4.356  25.654  -31.251 1.00 81.05 343 A 1 
ATOM 2755 O OE1 . GLU A 1 343 ? -3.382  26.348  -31.622 1.00 72.15 343 A 1 
ATOM 2756 O OE2 . GLU A 1 343 ? -4.482  24.430  -31.453 1.00 72.37 343 A 1 
ATOM 2757 N N   . ASP A 1 344 ? -9.287  27.317  -30.692 1.00 95.88 344 A 1 
ATOM 2758 C CA  . ASP A 1 344 ? -9.936  28.445  -31.357 1.00 96.08 344 A 1 
ATOM 2759 C C   . ASP A 1 344 ? -10.666 29.335  -30.349 1.00 96.50 344 A 1 
ATOM 2760 O O   . ASP A 1 344 ? -10.527 30.559  -30.400 1.00 95.70 344 A 1 
ATOM 2761 C CB  . ASP A 1 344 ? -10.892 27.947  -32.454 1.00 95.59 344 A 1 
ATOM 2762 C CG  . ASP A 1 344 ? -10.189 27.700  -33.790 1.00 90.10 344 A 1 
ATOM 2763 O OD1 . ASP A 1 344 ? -9.356  28.575  -34.162 1.00 83.76 344 A 1 
ATOM 2764 O OD2 . ASP A 1 344 ? -10.571 26.741  -34.490 1.00 83.37 344 A 1 
ATOM 2765 N N   . ALA A 1 345 ? -11.353 28.726  -29.368 1.00 96.39 345 A 1 
ATOM 2766 C CA  . ALA A 1 345 ? -11.967 29.457  -28.267 1.00 96.53 345 A 1 
ATOM 2767 C C   . ALA A 1 345 ? -10.920 30.236  -27.453 1.00 96.76 345 A 1 
ATOM 2768 O O   . ALA A 1 345 ? -11.116 31.427  -27.205 1.00 96.15 345 A 1 
ATOM 2769 C CB  . ALA A 1 345 ? -12.757 28.481  -27.390 1.00 96.19 345 A 1 
ATOM 2770 N N   . ARG A 1 346 ? -9.775  29.615  -27.110 1.00 96.61 346 A 1 
ATOM 2771 C CA  . ARG A 1 346 ? -8.664  30.316  -26.436 1.00 96.41 346 A 1 
ATOM 2772 C C   . ARG A 1 346 ? -8.182  31.513  -27.240 1.00 96.50 346 A 1 
ATOM 2773 O O   . ARG A 1 346 ? -8.045  32.600  -26.686 1.00 95.69 346 A 1 
ATOM 2774 C CB  . ARG A 1 346 ? -7.462  29.395  -26.185 1.00 94.80 346 A 1 
ATOM 2775 C CG  . ARG A 1 346 ? -7.682  28.398  -25.053 1.00 89.67 346 A 1 
ATOM 2776 C CD  . ARG A 1 346 ? -6.368  27.756  -24.594 1.00 91.28 346 A 1 
ATOM 2777 N NE  . ARG A 1 346 ? -5.639  27.056  -25.671 1.00 87.92 346 A 1 
ATOM 2778 C CZ  . ARG A 1 346 ? -5.835  25.823  -26.106 1.00 90.07 346 A 1 
ATOM 2779 N NH1 . ARG A 1 346 ? -6.773  25.065  -25.647 1.00 76.52 346 A 1 
ATOM 2780 N NH2 . ARG A 1 346 ? -5.072  25.316  -27.028 1.00 79.97 346 A 1 
ATOM 2781 N N   . ARG A 1 347 ? -7.949  31.334  -28.537 1.00 96.38 347 A 1 
ATOM 2782 C CA  . ARG A 1 347 ? -7.479  32.395  -29.433 1.00 95.91 347 A 1 
ATOM 2783 C C   . ARG A 1 347 ? -8.470  33.554  -29.509 1.00 96.36 347 A 1 
ATOM 2784 O O   . ARG A 1 347 ? -8.052  34.707  -29.478 1.00 95.71 347 A 1 
ATOM 2785 C CB  . ARG A 1 347 ? -7.212  31.779  -30.811 1.00 95.08 347 A 1 
ATOM 2786 C CG  . ARG A 1 347 ? -6.651  32.780  -31.824 1.00 87.43 347 A 1 
ATOM 2787 C CD  . ARG A 1 347 ? -6.376  32.104  -33.180 1.00 86.13 347 A 1 
ATOM 2788 N NE  . ARG A 1 347 ? -7.578  31.458  -33.752 1.00 75.26 347 A 1 
ATOM 2789 C CZ  . ARG A 1 347 ? -8.598  32.027  -34.350 1.00 67.80 347 A 1 
ATOM 2790 N NH1 . ARG A 1 347 ? -8.662  33.321  -34.547 1.00 59.13 347 A 1 
ATOM 2791 N NH2 . ARG A 1 347 ? -9.588  31.282  -34.769 1.00 57.49 347 A 1 
ATOM 2792 N N   . ILE A 1 348 ? -9.769  33.253  -29.605 1.00 96.45 348 A 1 
ATOM 2793 C CA  . ILE A 1 348 ? -10.826 34.276  -29.634 1.00 96.56 348 A 1 
ATOM 2794 C C   . ILE A 1 348 ? -10.863 35.035  -28.306 1.00 96.90 348 A 1 
ATOM 2795 O O   . ILE A 1 348 ? -10.804 36.258  -28.315 1.00 96.14 348 A 1 
ATOM 2796 C CB  . ILE A 1 348 ? -12.192 33.637  -29.987 1.00 96.28 348 A 1 
ATOM 2797 C CG1 . ILE A 1 348 ? -12.185 33.158  -31.458 1.00 93.36 348 A 1 
ATOM 2798 C CG2 . ILE A 1 348 ? -13.348 34.634  -29.767 1.00 93.43 348 A 1 
ATOM 2799 C CD1 . ILE A 1 348 ? -13.335 32.199  -31.794 1.00 85.25 348 A 1 
ATOM 2800 N N   . ILE A 1 349 ? -10.912 34.324  -27.176 1.00 96.77 349 A 1 
ATOM 2801 C CA  . ILE A 1 349 ? -10.975 34.916  -25.831 1.00 96.91 349 A 1 
ATOM 2802 C C   . ILE A 1 349 ? -9.741  35.774  -25.552 1.00 96.90 349 A 1 
ATOM 2803 O O   . ILE A 1 349 ? -9.878  36.897  -25.082 1.00 96.08 349 A 1 
ATOM 2804 C CB  . ILE A 1 349 ? -11.171 33.796  -24.782 1.00 96.47 349 A 1 
ATOM 2805 C CG1 . ILE A 1 349 ? -12.602 33.229  -24.923 1.00 93.99 349 A 1 
ATOM 2806 C CG2 . ILE A 1 349 ? -10.939 34.293  -23.346 1.00 94.20 349 A 1 
ATOM 2807 C CD1 . ILE A 1 349 ? -12.787 31.880  -24.232 1.00 87.82 349 A 1 
ATOM 2808 N N   . SER A 1 350 ? -8.551  35.301  -25.915 1.00 96.64 350 A 1 
ATOM 2809 C CA  . SER A 1 350 ? -7.301  36.055  -25.747 1.00 96.12 350 A 1 
ATOM 2810 C C   . SER A 1 350 ? -7.223  37.327  -26.600 1.00 96.52 350 A 1 
ATOM 2811 O O   . SER A 1 350 ? -6.372  38.176  -26.342 1.00 94.96 350 A 1 
ATOM 2812 C CB  . SER A 1 350 ? -6.102  35.165  -26.088 1.00 94.36 350 A 1 
ATOM 2813 O OG  . SER A 1 350 ? -6.059  34.023  -25.251 1.00 86.56 350 A 1 
ATOM 2814 N N   . GLY A 1 351 ? -8.066  37.463  -27.620 1.00 96.40 351 A 1 
ATOM 2815 C CA  . GLY A 1 351 ? -8.159  38.647  -28.477 1.00 96.44 351 A 1 
ATOM 2816 C C   . GLY A 1 351 ? -9.204  39.676  -28.037 1.00 97.16 351 A 1 
ATOM 2817 O O   . GLY A 1 351 ? -9.256  40.752  -28.631 1.00 95.91 351 A 1 
ATOM 2818 N N   . LEU A 1 352 ? -10.035 39.354  -27.048 1.00 96.59 352 A 1 
ATOM 2819 C CA  . LEU A 1 352 ? -11.083 40.246  -26.545 1.00 96.88 352 A 1 
ATOM 2820 C C   . LEU A 1 352 ? -10.495 41.395  -25.717 1.00 97.08 352 A 1 
ATOM 2821 O O   . LEU A 1 352 ? -9.422  41.281  -25.115 1.00 96.12 352 A 1 
ATOM 2822 C CB  . LEU A 1 352 ? -12.118 39.454  -25.726 1.00 96.93 352 A 1 
ATOM 2823 C CG  . LEU A 1 352 ? -12.946 38.427  -26.516 1.00 96.09 352 A 1 
ATOM 2824 C CD1 . LEU A 1 352 ? -13.850 37.652  -25.556 1.00 91.97 352 A 1 
ATOM 2825 C CD2 . LEU A 1 352 ? -13.835 39.072  -27.577 1.00 92.24 352 A 1 
ATOM 2826 N N   . LYS A 1 353 ? -11.240 42.504  -25.681 1.00 97.05 353 A 1 
ATOM 2827 C CA  . LYS A 1 353 ? -10.893 43.701  -24.911 1.00 97.24 353 A 1 
ATOM 2828 C C   . LYS A 1 353 ? -11.416 43.625  -23.483 1.00 97.64 353 A 1 
ATOM 2829 O O   . LYS A 1 353 ? -12.370 42.908  -23.187 1.00 96.80 353 A 1 
ATOM 2830 C CB  . LYS A 1 353 ? -11.406 44.959  -25.644 1.00 96.60 353 A 1 
ATOM 2831 C CG  . LYS A 1 353 ? -10.755 45.186  -27.025 1.00 93.45 353 A 1 
ATOM 2832 C CD  . LYS A 1 353 ? -9.239  45.236  -26.843 1.00 85.72 353 A 1 
ATOM 2833 C CE  . LYS A 1 353 ? -8.408  45.643  -28.029 1.00 79.10 353 A 1 
ATOM 2834 N NZ  . LYS A 1 353 ? -6.996  45.614  -27.556 1.00 66.83 353 A 1 
ATOM 2835 N N   . ARG A 1 354 ? -10.818 44.414  -22.604 1.00 97.35 354 A 1 
ATOM 2836 C CA  . ARG A 1 354 ? -11.271 44.553  -21.225 1.00 97.77 354 A 1 
ATOM 2837 C C   . ARG A 1 354 ? -12.763 44.890  -21.155 1.00 97.70 354 A 1 
ATOM 2838 O O   . ARG A 1 354 ? -13.220 45.835  -21.797 1.00 96.12 354 A 1 
ATOM 2839 C CB  . ARG A 1 354 ? -10.411 45.604  -20.514 1.00 97.05 354 A 1 
ATOM 2840 C CG  . ARG A 1 354 ? -10.819 45.731  -19.044 1.00 95.58 354 A 1 
ATOM 2841 C CD  . ARG A 1 354 ? -9.900  46.705  -18.321 1.00 93.39 354 A 1 
ATOM 2842 N NE  . ARG A 1 354 ? -10.331 46.840  -16.923 1.00 86.07 354 A 1 
ATOM 2843 C CZ  . ARG A 1 354 ? -9.717  47.528  -15.986 1.00 81.93 354 A 1 
ATOM 2844 N NH1 . ARG A 1 354 ? -8.642  48.215  -16.233 1.00 72.85 354 A 1 
ATOM 2845 N NH2 . ARG A 1 354 ? -10.187 47.525  -14.769 1.00 72.78 354 A 1 
ATOM 2846 N N   . GLY A 1 355 ? -13.498 44.143  -20.343 1.00 96.89 355 A 1 
ATOM 2847 C CA  . GLY A 1 355 ? -14.948 44.244  -20.171 1.00 96.42 355 A 1 
ATOM 2848 C C   . GLY A 1 355 ? -15.768 43.473  -21.212 1.00 96.85 355 A 1 
ATOM 2849 O O   . GLY A 1 355 ? -16.973 43.315  -21.020 1.00 95.51 355 A 1 
ATOM 2850 N N   . GLU A 1 356 ? -15.157 42.966  -22.292 1.00 96.81 356 A 1 
ATOM 2851 C CA  . GLU A 1 356 ? -15.870 42.174  -23.293 1.00 97.12 356 A 1 
ATOM 2852 C C   . GLU A 1 356 ? -16.200 40.766  -22.787 1.00 97.32 356 A 1 
ATOM 2853 O O   . GLU A 1 356 ? -15.473 40.165  -21.989 1.00 96.46 356 A 1 
ATOM 2854 C CB  . GLU A 1 356 ? -15.123 42.120  -24.637 1.00 96.70 356 A 1 
ATOM 2855 C CG  . GLU A 1 356 ? -15.066 43.495  -25.333 1.00 93.69 356 A 1 
ATOM 2856 C CD  . GLU A 1 356 ? -14.431 43.445  -26.733 1.00 93.41 356 A 1 
ATOM 2857 O OE1 . GLU A 1 356 ? -14.706 44.372  -27.529 1.00 84.51 356 A 1 
ATOM 2858 O OE2 . GLU A 1 356 ? -13.653 42.507  -27.016 1.00 86.51 356 A 1 
ATOM 2859 N N   . LEU A 1 357 ? -17.326 40.251  -23.277 1.00 97.23 357 A 1 
ATOM 2860 C CA  . LEU A 1 357 ? -17.820 38.911  -23.000 1.00 97.37 357 A 1 
ATOM 2861 C C   . LEU A 1 357 ? -17.569 37.998  -24.198 1.00 97.50 357 A 1 
ATOM 2862 O O   . LEU A 1 357 ? -17.884 38.369  -25.333 1.00 96.40 357 A 1 
ATOM 2863 C CB  . LEU A 1 357 ? -19.326 38.958  -22.690 1.00 96.47 357 A 1 
ATOM 2864 C CG  . LEU A 1 357 ? -19.699 39.703  -21.399 1.00 94.63 357 A 1 
ATOM 2865 C CD1 . LEU A 1 357 ? -21.207 39.946  -21.371 1.00 89.79 357 A 1 
ATOM 2866 C CD2 . LEU A 1 357 ? -19.329 38.900  -20.158 1.00 90.25 357 A 1 
ATOM 2867 N N   . SER A 1 358 ? -17.118 36.785  -23.929 1.00 97.02 358 A 1 
ATOM 2868 C CA  . SER A 1 358 ? -17.086 35.736  -24.944 1.00 96.82 358 A 1 
ATOM 2869 C C   . SER A 1 358 ? -18.498 35.350  -25.394 1.00 96.83 358 A 1 
ATOM 2870 O O   . SER A 1 358 ? -19.502 35.631  -24.725 1.00 96.17 358 A 1 
ATOM 2871 C CB  . SER A 1 358 ? -16.306 34.514  -24.437 1.00 96.39 358 A 1 
ATOM 2872 O OG  . SER A 1 358 ? -17.054 33.751  -23.505 1.00 94.96 358 A 1 
ATOM 2873 N N   . ASP A 1 359 ? -18.593 34.640  -26.523 1.00 96.80 359 A 1 
ATOM 2874 C CA  . ASP A 1 359 ? -19.761 33.789  -26.757 1.00 96.63 359 A 1 
ATOM 2875 C C   . ASP A 1 359 ? -19.702 32.543  -25.849 1.00 96.90 359 A 1 
ATOM 2876 O O   . ASP A 1 359 ? -18.744 32.353  -25.088 1.00 95.38 359 A 1 
ATOM 2877 C CB  . ASP A 1 359 ? -19.899 33.449  -28.252 1.00 95.37 359 A 1 
ATOM 2878 C CG  . ASP A 1 359 ? -21.354 33.156  -28.677 1.00 88.54 359 A 1 
ATOM 2879 O OD1 . ASP A 1 359 ? -22.274 33.164  -27.817 1.00 82.66 359 A 1 
ATOM 2880 O OD2 . ASP A 1 359 ? -21.585 32.991  -29.894 1.00 80.47 359 A 1 
ATOM 2881 N N   . LEU A 1 360 ? -20.731 31.693  -25.915 1.00 96.74 360 A 1 
ATOM 2882 C CA  . LEU A 1 360 ? -20.746 30.441  -25.167 1.00 96.85 360 A 1 
ATOM 2883 C C   . LEU A 1 360 ? -19.637 29.498  -25.647 1.00 97.00 360 A 1 
ATOM 2884 O O   . LEU A 1 360 ? -19.576 29.151  -26.825 1.00 95.47 360 A 1 
ATOM 2885 C CB  . LEU A 1 360 ? -22.109 29.747  -25.291 1.00 95.54 360 A 1 
ATOM 2886 C CG  . LEU A 1 360 ? -23.292 30.508  -24.680 1.00 92.38 360 A 1 
ATOM 2887 C CD1 . LEU A 1 360 ? -24.533 29.618  -24.764 1.00 86.93 360 A 1 
ATOM 2888 C CD2 . LEU A 1 360 ? -23.076 30.856  -23.211 1.00 87.82 360 A 1 
ATOM 2889 N N   . VAL A 1 361 ? -18.837 29.004  -24.710 1.00 96.85 361 A 1 
ATOM 2890 C CA  . VAL A 1 361 ? -17.815 27.979  -24.935 1.00 96.74 361 A 1 
ATOM 2891 C C   . VAL A 1 361 ? -18.263 26.687  -24.269 1.00 96.77 361 A 1 
ATOM 2892 O O   . VAL A 1 361 ? -18.689 26.689  -23.116 1.00 95.73 361 A 1 
ATOM 2893 C CB  . VAL A 1 361 ? -16.445 28.440  -24.413 1.00 95.99 361 A 1 
ATOM 2894 C CG1 . VAL A 1 361 ? -15.351 27.411  -24.729 1.00 91.96 361 A 1 
ATOM 2895 C CG2 . VAL A 1 361 ? -16.036 29.771  -25.058 1.00 92.18 361 A 1 
ATOM 2896 N N   . ARG A 1 362 ? -18.167 25.557  -24.989 1.00 96.46 362 A 1 
ATOM 2897 C CA  . ARG A 1 362 ? -18.461 24.239  -24.409 1.00 96.37 362 A 1 
ATOM 2898 C C   . ARG A 1 362 ? -17.201 23.687  -23.740 1.00 96.46 362 A 1 
ATOM 2899 O O   . ARG A 1 362 ? -16.200 23.469  -24.415 1.00 95.09 362 A 1 
ATOM 2900 C CB  . ARG A 1 362 ? -19.003 23.306  -25.499 1.00 95.05 362 A 1 
ATOM 2901 C CG  . ARG A 1 362 ? -19.499 21.953  -24.960 1.00 89.60 362 A 1 
ATOM 2902 C CD  . ARG A 1 362 ? -20.755 22.095  -24.094 1.00 85.20 362 A 1 
ATOM 2903 N NE  . ARG A 1 362 ? -21.255 20.783  -23.652 1.00 79.35 362 A 1 
ATOM 2904 C CZ  . ARG A 1 362 ? -22.369 20.561  -22.984 1.00 73.56 362 A 1 
ATOM 2905 N NH1 . ARG A 1 362 ? -23.195 21.519  -22.675 1.00 65.04 362 A 1 
ATOM 2906 N NH2 . ARG A 1 362 ? -22.670 19.358  -22.603 1.00 65.97 362 A 1 
ATOM 2907 N N   . ILE A 1 363 ? -17.270 23.425  -22.434 1.00 95.57 363 A 1 
ATOM 2908 C CA  . ILE A 1 363 ? -16.180 22.808  -21.669 1.00 95.50 363 A 1 
ATOM 2909 C C   . ILE A 1 363 ? -16.755 21.626  -20.888 1.00 95.09 363 A 1 
ATOM 2910 O O   . ILE A 1 363 ? -17.536 21.804  -19.948 1.00 93.24 363 A 1 
ATOM 2911 C CB  . ILE A 1 363 ? -15.458 23.837  -20.765 1.00 95.30 363 A 1 
ATOM 2912 C CG1 . ILE A 1 363 ? -14.915 25.008  -21.620 1.00 93.83 363 A 1 
ATOM 2913 C CG2 . ILE A 1 363 ? -14.320 23.141  -19.986 1.00 93.68 363 A 1 
ATOM 2914 C CD1 . ILE A 1 363 ? -14.166 26.084  -20.834 1.00 89.62 363 A 1 
ATOM 2915 N N   . GLY A 1 364 ? -16.407 20.408  -21.304 1.00 94.91 364 A 1 
ATOM 2916 C CA  . GLY A 1 364 ? -17.033 19.190  -20.788 1.00 94.21 364 A 1 
ATOM 2917 C C   . GLY A 1 364 ? -18.553 19.234  -20.978 1.00 94.83 364 A 1 
ATOM 2918 O O   . GLY A 1 364 ? -19.044 19.466  -22.087 1.00 93.21 364 A 1 
ATOM 2919 N N   . ASP A 1 365 ? -19.304 19.057  -19.890 1.00 94.01 365 A 1 
ATOM 2920 C CA  . ASP A 1 365 ? -20.769 19.092  -19.903 1.00 94.10 365 A 1 
ATOM 2921 C C   . ASP A 1 365 ? -21.365 20.490  -19.667 1.00 94.73 365 A 1 
ATOM 2922 O O   . ASP A 1 365 ? -22.578 20.651  -19.723 1.00 92.34 365 A 1 
ATOM 2923 C CB  . ASP A 1 365 ? -21.316 18.043  -18.926 1.00 92.62 365 A 1 
ATOM 2924 C CG  . ASP A 1 365 ? -21.031 16.626  -19.431 1.00 88.39 365 A 1 
ATOM 2925 O OD1 . ASP A 1 365 ? -21.135 16.429  -20.666 1.00 82.53 365 A 1 
ATOM 2926 O OD2 . ASP A 1 365 ? -20.703 15.768  -18.584 1.00 82.29 365 A 1 
ATOM 2927 N N   . ASN A 1 366 ? -20.532 21.515  -19.481 1.00 94.22 366 A 1 
ATOM 2928 C CA  . ASN A 1 366 ? -20.960 22.863  -19.135 1.00 95.03 366 A 1 
ATOM 2929 C C   . ASN A 1 366 ? -20.870 23.833  -20.320 1.00 95.93 366 A 1 
ATOM 2930 O O   . ASN A 1 366 ? -20.036 23.696  -21.217 1.00 94.95 366 A 1 
ATOM 2931 C CB  . ASN A 1 366 ? -20.159 23.347  -17.915 1.00 94.17 366 A 1 
ATOM 2932 C CG  . ASN A 1 366 ? -20.404 22.507  -16.672 1.00 92.52 366 A 1 
ATOM 2933 O OD1 . ASN A 1 366 ? -21.462 21.938  -16.462 1.00 83.71 366 A 1 
ATOM 2934 N ND2 . ASN A 1 366 ? -19.437 22.402  -15.800 1.00 82.98 366 A 1 
ATOM 2935 N N   . TRP A 1 367 ? -21.729 24.841  -20.306 1.00 96.09 367 A 1 
ATOM 2936 C CA  . TRP A 1 367 ? -21.613 26.043  -21.119 1.00 96.36 367 A 1 
ATOM 2937 C C   . TRP A 1 367 ? -20.936 27.129  -20.296 1.00 96.42 367 A 1 
ATOM 2938 O O   . TRP A 1 367 ? -21.365 27.411  -19.179 1.00 95.54 367 A 1 
ATOM 2939 C CB  . TRP A 1 367 ? -22.995 26.484  -21.596 1.00 96.31 367 A 1 
ATOM 2940 C CG  . TRP A 1 367 ? -23.605 25.548  -22.587 1.00 96.23 367 A 1 
ATOM 2941 C CD1 . TRP A 1 367 ? -24.609 24.681  -22.344 1.00 94.34 367 A 1 
ATOM 2942 C CD2 . TRP A 1 367 ? -23.217 25.351  -23.977 1.00 95.72 367 A 1 
ATOM 2943 N NE1 . TRP A 1 367 ? -24.877 23.959  -23.486 1.00 94.13 367 A 1 
ATOM 2944 C CE2 . TRP A 1 367 ? -24.047 24.329  -24.523 1.00 95.19 367 A 1 
ATOM 2945 C CE3 . TRP A 1 367 ? -22.246 25.925  -24.823 1.00 94.85 367 A 1 
ATOM 2946 C CZ2 . TRP A 1 367 ? -23.910 23.895  -25.851 1.00 94.30 367 A 1 
ATOM 2947 C CZ3 . TRP A 1 367 ? -22.104 25.499  -26.157 1.00 93.51 367 A 1 
ATOM 2948 C CH2 . TRP A 1 367 ? -22.933 24.484  -26.670 1.00 92.94 367 A 1 
ATOM 2949 N N   . VAL A 1 368 ? -19.888 27.732  -20.834 1.00 96.37 368 A 1 
ATOM 2950 C CA  . VAL A 1 368 ? -19.043 28.680  -20.110 1.00 96.70 368 A 1 
ATOM 2951 C C   . VAL A 1 368 ? -19.042 30.026  -20.821 1.00 96.87 368 A 1 
ATOM 2952 O O   . VAL A 1 368 ? -18.940 30.091  -22.045 1.00 96.46 368 A 1 
ATOM 2953 C CB  . VAL A 1 368 ? -17.624 28.116  -19.898 1.00 96.33 368 A 1 
ATOM 2954 C CG1 . VAL A 1 368 ? -16.804 29.037  -18.992 1.00 93.11 368 A 1 
ATOM 2955 C CG2 . VAL A 1 368 ? -17.677 26.735  -19.229 1.00 92.69 368 A 1 
ATOM 2956 N N   . ILE A 1 369 ? -19.174 31.095  -20.041 1.00 96.55 369 A 1 
ATOM 2957 C CA  . ILE A 1 369 ? -19.056 32.486  -20.475 1.00 96.66 369 A 1 
ATOM 2958 C C   . ILE A 1 369 ? -17.816 33.057  -19.799 1.00 96.80 369 A 1 
ATOM 2959 O O   . ILE A 1 369 ? -17.675 32.917  -18.584 1.00 96.11 369 A 1 
ATOM 2960 C CB  . ILE A 1 369 ? -20.312 33.305  -20.091 1.00 96.20 369 A 1 
ATOM 2961 C CG1 . ILE A 1 369 ? -21.616 32.681  -20.642 1.00 93.85 369 A 1 
ATOM 2962 C CG2 . ILE A 1 369 ? -20.166 34.758  -20.589 1.00 93.62 369 A 1 
ATOM 2963 C CD1 . ILE A 1 369 ? -22.885 33.230  -19.976 1.00 90.89 369 A 1 
ATOM 2964 N N   . PHE A 1 370 ? -16.957 33.721  -20.563 1.00 97.23 370 A 1 
ATOM 2965 C CA  . PHE A 1 370 ? -15.801 34.442  -20.037 1.00 97.25 370 A 1 
ATOM 2966 C C   . PHE A 1 370 ? -16.003 35.949  -20.166 1.00 97.43 370 A 1 
ATOM 2967 O O   . PHE A 1 370 ? -16.600 36.418  -21.133 1.00 97.02 370 A 1 
ATOM 2968 C CB  . PHE A 1 370 ? -14.522 33.982  -20.747 1.00 97.00 370 A 1 
ATOM 2969 C CG  . PHE A 1 370 ? -14.179 32.531  -20.484 1.00 96.89 370 A 1 
ATOM 2970 C CD1 . PHE A 1 370 ? -13.442 32.181  -19.339 1.00 94.88 370 A 1 
ATOM 2971 C CD2 . PHE A 1 370 ? -14.613 31.530  -21.370 1.00 95.09 370 A 1 
ATOM 2972 C CE1 . PHE A 1 370 ? -13.134 30.835  -19.079 1.00 94.73 370 A 1 
ATOM 2973 C CE2 . PHE A 1 370 ? -14.308 30.183  -21.110 1.00 94.57 370 A 1 
ATOM 2974 C CZ  . PHE A 1 370 ? -13.568 29.834  -19.966 1.00 95.46 370 A 1 
ATOM 2975 N N   . ARG A 1 371 ? -15.485 36.700  -19.196 1.00 97.36 371 A 1 
ATOM 2976 C CA  . ARG A 1 371 ? -15.308 38.151  -19.263 1.00 97.53 371 A 1 
ATOM 2977 C C   . ARG A 1 371 ? -13.836 38.483  -19.062 1.00 97.62 371 A 1 
ATOM 2978 O O   . ARG A 1 371 ? -13.176 37.879  -18.218 1.00 97.36 371 A 1 
ATOM 2979 C CB  . ARG A 1 371 ? -16.189 38.846  -18.217 1.00 97.14 371 A 1 
ATOM 2980 C CG  . ARG A 1 371 ? -16.179 40.374  -18.363 1.00 96.73 371 A 1 
ATOM 2981 C CD  . ARG A 1 371 ? -17.095 41.051  -17.326 1.00 95.96 371 A 1 
ATOM 2982 N NE  . ARG A 1 371 ? -16.560 40.896  -15.970 1.00 93.01 371 A 1 
ATOM 2983 C CZ  . ARG A 1 371 ? -17.110 41.287  -14.837 1.00 92.91 371 A 1 
ATOM 2984 N NH1 . ARG A 1 371 ? -18.259 41.886  -14.775 1.00 86.28 371 A 1 
ATOM 2985 N NH2 . ARG A 1 371 ? -16.488 41.079  -13.717 1.00 86.96 371 A 1 
ATOM 2986 N N   . ILE A 1 372 ? -13.341 39.454  -19.841 1.00 97.68 372 A 1 
ATOM 2987 C CA  . ILE A 1 372 ? -11.957 39.916  -19.748 1.00 97.87 372 A 1 
ATOM 2988 C C   . ILE A 1 372 ? -11.873 41.026  -18.701 1.00 97.87 372 A 1 
ATOM 2989 O O   . ILE A 1 372 ? -12.462 42.090  -18.876 1.00 97.30 372 A 1 
ATOM 2990 C CB  . ILE A 1 372 ? -11.451 40.389  -21.126 1.00 97.39 372 A 1 
ATOM 2991 C CG1 . ILE A 1 372 ? -11.737 39.384  -22.261 1.00 94.58 372 A 1 
ATOM 2992 C CG2 . ILE A 1 372 ? -9.951  40.710  -21.056 1.00 95.55 372 A 1 
ATOM 2993 C CD1 . ILE A 1 372 ? -11.275 37.950  -22.003 1.00 87.20 372 A 1 
ATOM 2994 N N   . GLU A 1 373 ? -11.146 40.783  -17.606 1.00 97.56 373 A 1 
ATOM 2995 C CA  . GLU A 1 373 ? -10.900 41.807  -16.586 1.00 97.38 373 A 1 
ATOM 2996 C C   . GLU A 1 373 ? -9.693  42.668  -16.961 1.00 97.41 373 A 1 
ATOM 2997 O O   . GLU A 1 373 ? -9.759  43.894  -16.886 1.00 96.22 373 A 1 
ATOM 2998 C CB  . GLU A 1 373 ? -10.693 41.164  -15.206 1.00 96.99 373 A 1 
ATOM 2999 C CG  . GLU A 1 373 ? -11.851 40.268  -14.738 1.00 95.74 373 A 1 
ATOM 3000 C CD  . GLU A 1 373 ? -13.224 40.950  -14.770 1.00 95.78 373 A 1 
ATOM 3001 O OE1 . GLU A 1 373 ? -14.223 40.220  -14.962 1.00 89.45 373 A 1 
ATOM 3002 O OE2 . GLU A 1 373 ? -13.334 42.181  -14.631 1.00 90.94 373 A 1 
ATOM 3003 N N   . ASP A 1 374 ? -8.623  42.025  -17.445 1.00 97.54 374 A 1 
ATOM 3004 C CA  . ASP A 1 374 ? -7.477  42.671  -18.088 1.00 97.35 374 A 1 
ATOM 3005 C C   . ASP A 1 374 ? -7.065  41.874  -19.331 1.00 97.45 374 A 1 
ATOM 3006 O O   . ASP A 1 374 ? -7.010  40.644  -19.308 1.00 96.34 374 A 1 
ATOM 3007 C CB  . ASP A 1 374 ? -6.300  42.819  -17.107 1.00 96.41 374 A 1 
ATOM 3008 C CG  . ASP A 1 374 ? -6.556  43.842  -15.994 1.00 90.97 374 A 1 
ATOM 3009 O OD1 . ASP A 1 374 ? -6.967  44.989  -16.316 1.00 84.91 374 A 1 
ATOM 3010 O OD2 . ASP A 1 374 ? -6.280  43.511  -14.826 1.00 85.05 374 A 1 
ATOM 3011 N N   . GLU A 1 375 ? -6.770  42.600  -20.417 1.00 96.49 375 A 1 
ATOM 3012 C CA  . GLU A 1 375 ? -6.391  42.037  -21.722 1.00 96.37 375 A 1 
ATOM 3013 C C   . GLU A 1 375 ? -5.104  41.207  -21.642 1.00 96.52 375 A 1 
ATOM 3014 O O   . GLU A 1 375 ? -4.297  41.365  -20.726 1.00 94.95 375 A 1 
ATOM 3015 C CB  . GLU A 1 375 ? -6.210  43.165  -22.758 1.00 94.05 375 A 1 
ATOM 3016 C CG  . GLU A 1 375 ? -7.495  43.972  -23.004 1.00 89.96 375 A 1 
ATOM 3017 C CD  . GLU A 1 375 ? -7.352  45.069  -24.069 1.00 91.93 375 A 1 
ATOM 3018 O OE1 . GLU A 1 375 ? -8.247  45.944  -24.149 1.00 83.89 375 A 1 
ATOM 3019 O OE2 . GLU A 1 375 ? -6.427  45.050  -24.912 1.00 86.25 375 A 1 
ATOM 3020 N N   . LEU A 1 376 ? -4.889  40.364  -22.659 1.00 96.96 376 A 1 
ATOM 3021 C CA  . LEU A 1 376 ? -3.680  39.553  -22.760 1.00 96.95 376 A 1 
ATOM 3022 C C   . LEU A 1 376 ? -2.421  40.434  -22.732 1.00 97.02 376 A 1 
ATOM 3023 O O   . LEU A 1 376 ? -2.167  41.227  -23.643 1.00 96.02 376 A 1 
ATOM 3024 C CB  . LEU A 1 376 ? -3.729  38.708  -24.043 1.00 96.22 376 A 1 
ATOM 3025 C CG  . LEU A 1 376 ? -2.573  37.696  -24.152 1.00 95.32 376 A 1 
ATOM 3026 C CD1 . LEU A 1 376 ? -2.830  36.465  -23.283 1.00 90.76 376 A 1 
ATOM 3027 C CD2 . LEU A 1 376 ? -2.401  37.225  -25.593 1.00 90.37 376 A 1 
ATOM 3028 N N   . LYS A 1 377 ? -1.602  40.240  -21.698 1.00 97.28 377 A 1 
ATOM 3029 C CA  . LYS A 1 377 ? -0.303  40.889  -21.525 1.00 97.01 377 A 1 
ATOM 3030 C C   . LYS A 1 377 ? 0.802   39.919  -21.934 1.00 97.30 377 A 1 
ATOM 3031 O O   . LYS A 1 377 ? 0.844   38.784  -21.457 1.00 96.32 377 A 1 
ATOM 3032 C CB  . LYS A 1 377 ? -0.170  41.365  -20.066 1.00 95.47 377 A 1 
ATOM 3033 C CG  . LYS A 1 377 ? 1.101   42.192  -19.837 1.00 82.60 377 A 1 
ATOM 3034 C CD  . LYS A 1 377 ? 1.278   42.558  -18.358 1.00 82.92 377 A 1 
ATOM 3035 C CE  . LYS A 1 377 ? 2.617   43.272  -18.156 1.00 69.78 377 A 1 
ATOM 3036 N NZ  . LYS A 1 377 ? 2.978   43.403  -16.716 1.00 64.56 377 A 1 
ATOM 3037 N N   . LYS A 1 378 ? 1.702   40.381  -22.808 1.00 97.31 378 A 1 
ATOM 3038 C CA  . LYS A 1 378 ? 2.907   39.622  -23.165 1.00 97.58 378 A 1 
ATOM 3039 C C   . LYS A 1 378 ? 3.830   39.478  -21.958 1.00 97.82 378 A 1 
ATOM 3040 O O   . LYS A 1 378 ? 3.938   40.404  -21.157 1.00 96.88 378 A 1 
ATOM 3041 C CB  . LYS A 1 378 ? 3.632   40.283  -24.354 1.00 96.91 378 A 1 
ATOM 3042 C CG  . LYS A 1 378 ? 2.838   40.213  -25.673 1.00 94.87 378 A 1 
ATOM 3043 C CD  . LYS A 1 378 ? 2.616   38.749  -26.071 1.00 89.67 378 A 1 
ATOM 3044 C CE  . LYS A 1 378 ? 1.876   38.542  -27.376 1.00 83.75 378 A 1 
ATOM 3045 N NZ  . LYS A 1 378 ? 1.645   37.084  -27.537 1.00 74.18 378 A 1 
ATOM 3046 N N   . ALA A 1 379 ? 4.464   38.308  -21.846 1.00 97.25 379 A 1 
ATOM 3047 C CA  . ALA A 1 379 ? 5.405   38.026  -20.777 1.00 97.55 379 A 1 
ATOM 3048 C C   . ALA A 1 379 ? 6.606   38.981  -20.838 1.00 97.71 379 A 1 
ATOM 3049 O O   . ALA A 1 379 ? 7.275   39.092  -21.868 1.00 96.80 379 A 1 
ATOM 3050 C CB  . ALA A 1 379 ? 5.832   36.564  -20.876 1.00 96.94 379 A 1 
ATOM 3051 N N   . ASP A 1 380 ? 6.876   39.639  -19.722 1.00 97.86 380 A 1 
ATOM 3052 C CA  . ASP A 1 380 ? 8.076   40.439  -19.507 1.00 97.89 380 A 1 
ATOM 3053 C C   . ASP A 1 380 ? 9.017   39.675  -18.571 1.00 97.99 380 A 1 
ATOM 3054 O O   . ASP A 1 380 ? 8.738   39.531  -17.383 1.00 97.29 380 A 1 
ATOM 3055 C CB  . ASP A 1 380 ? 7.694   41.816  -18.948 1.00 97.37 380 A 1 
ATOM 3056 C CG  . ASP A 1 380 ? 8.900   42.738  -18.781 1.00 96.38 380 A 1 
ATOM 3057 O OD1 . ASP A 1 380 ? 10.029  42.312  -19.131 1.00 93.10 380 A 1 
ATOM 3058 O OD2 . ASP A 1 380 ? 8.669   43.889  -18.348 1.00 91.90 380 A 1 
ATOM 3059 N N   . PHE A 1 381 ? 10.110  39.148  -19.122 1.00 97.77 381 A 1 
ATOM 3060 C CA  . PHE A 1 381 ? 11.069  38.341  -18.363 1.00 97.90 381 A 1 
ATOM 3061 C C   . PHE A 1 381 ? 12.054  39.166  -17.523 1.00 97.94 381 A 1 
ATOM 3062 O O   . PHE A 1 381 ? 12.908  38.580  -16.862 1.00 96.87 381 A 1 
ATOM 3063 C CB  . PHE A 1 381 ? 11.796  37.372  -19.304 1.00 97.69 381 A 1 
ATOM 3064 C CG  . PHE A 1 381 ? 10.866  36.434  -20.041 1.00 97.88 381 A 1 
ATOM 3065 C CD1 . PHE A 1 381 ? 10.231  35.386  -19.350 1.00 96.57 381 A 1 
ATOM 3066 C CD2 . PHE A 1 381 ? 10.595  36.636  -21.405 1.00 96.85 381 A 1 
ATOM 3067 C CE1 . PHE A 1 381 ? 9.322   34.550  -20.016 1.00 96.46 381 A 1 
ATOM 3068 C CE2 . PHE A 1 381 ? 9.684   35.799  -22.071 1.00 96.49 381 A 1 
ATOM 3069 C CZ  . PHE A 1 381 ? 9.043   34.760  -21.378 1.00 96.99 381 A 1 
ATOM 3070 N N   . GLU A 1 382 ? 11.933  40.491  -17.535 1.00 97.76 382 A 1 
ATOM 3071 C CA  . GLU A 1 382 ? 12.591  41.365  -16.555 1.00 97.54 382 A 1 
ATOM 3072 C C   . GLU A 1 382 ? 11.724  41.537  -15.288 1.00 97.50 382 A 1 
ATOM 3073 O O   . GLU A 1 382 ? 12.194  42.041  -14.270 1.00 95.90 382 A 1 
ATOM 3074 C CB  . GLU A 1 382 ? 12.923  42.721  -17.203 1.00 97.02 382 A 1 
ATOM 3075 C CG  . GLU A 1 382 ? 13.749  42.632  -18.507 1.00 92.42 382 A 1 
ATOM 3076 C CD  . GLU A 1 382 ? 15.142  41.988  -18.377 1.00 84.80 382 A 1 
ATOM 3077 O OE1 . GLU A 1 382 ? 15.521  41.195  -19.283 1.00 74.60 382 A 1 
ATOM 3078 O OE2 . GLU A 1 382 ? 15.867  42.347  -17.426 1.00 74.07 382 A 1 
ATOM 3079 N N   . ASP A 1 383 ? 10.469  41.098  -15.333 1.00 97.69 383 A 1 
ATOM 3080 C CA  . ASP A 1 383 ? 9.566   41.044  -14.184 1.00 97.56 383 A 1 
ATOM 3081 C C   . ASP A 1 383 ? 9.790   39.745  -13.395 1.00 97.80 383 A 1 
ATOM 3082 O O   . ASP A 1 383 ? 9.536   38.638  -13.881 1.00 97.27 383 A 1 
ATOM 3083 C CB  . ASP A 1 383 ? 8.108   41.208  -14.655 1.00 96.82 383 A 1 
ATOM 3084 C CG  . ASP A 1 383 ? 7.075   41.333  -13.525 1.00 95.58 383 A 1 
ATOM 3085 O OD1 . ASP A 1 383 ? 7.402   41.027  -12.358 1.00 92.26 383 A 1 
ATOM 3086 O OD2 . ASP A 1 383 ? 5.930   41.741  -13.844 1.00 90.65 383 A 1 
ATOM 3087 N N   . GLU A 1 384 ? 10.225  39.892  -12.153 1.00 97.62 384 A 1 
ATOM 3088 C CA  . GLU A 1 384 ? 10.486  38.768  -11.249 1.00 97.63 384 A 1 
ATOM 3089 C C   . GLU A 1 384 ? 9.249   37.880  -11.038 1.00 97.59 384 A 1 
ATOM 3090 O O   . GLU A 1 384 ? 9.373   36.660  -10.941 1.00 96.35 384 A 1 
ATOM 3091 C CB  . GLU A 1 384 ? 11.003  39.329  -9.914  1.00 97.01 384 A 1 
ATOM 3092 C CG  . GLU A 1 384 ? 11.399  38.258  -8.879  1.00 91.67 384 A 1 
ATOM 3093 C CD  . GLU A 1 384 ? 12.483  37.285  -9.368  1.00 89.82 384 A 1 
ATOM 3094 O OE1 . GLU A 1 384 ? 12.543  36.157  -8.821  1.00 80.43 384 A 1 
ATOM 3095 O OE2 . GLU A 1 384 ? 13.265  37.623  -10.282 1.00 82.18 384 A 1 
ATOM 3096 N N   . ALA A 1 385 ? 8.035   38.457  -11.041 1.00 97.19 385 A 1 
ATOM 3097 C CA  . ALA A 1 385 ? 6.806   37.677  -10.899 1.00 96.61 385 A 1 
ATOM 3098 C C   . ALA A 1 385 ? 6.568   36.747  -12.103 1.00 96.95 385 A 1 
ATOM 3099 O O   . ALA A 1 385 ? 6.049   35.639  -11.942 1.00 96.01 385 A 1 
ATOM 3100 C CB  . ALA A 1 385 ? 5.633   38.644  -10.701 1.00 95.74 385 A 1 
ATOM 3101 N N   . VAL A 1 386 ? 6.963   37.164  -13.313 1.00 97.09 386 A 1 
ATOM 3102 C CA  . VAL A 1 386 ? 6.921   36.310  -14.512 1.00 97.62 386 A 1 
ATOM 3103 C C   . VAL A 1 386 ? 7.989   35.223  -14.419 1.00 97.94 386 A 1 
ATOM 3104 O O   . VAL A 1 386 ? 7.683   34.053  -14.659 1.00 97.65 386 A 1 
ATOM 3105 C CB  . VAL A 1 386 ? 7.061   37.132  -15.806 1.00 97.35 386 A 1 
ATOM 3106 C CG1 . VAL A 1 386 ? 7.071   36.237  -17.051 1.00 95.37 386 A 1 
ATOM 3107 C CG2 . VAL A 1 386 ? 5.893   38.116  -15.954 1.00 95.05 386 A 1 
ATOM 3108 N N   . MET A 1 387 ? 9.205   35.571  -14.002 1.00 98.01 387 A 1 
ATOM 3109 C CA  . MET A 1 387 ? 10.277  34.588  -13.823 1.00 98.12 387 A 1 
ATOM 3110 C C   . MET A 1 387 ? 9.947   33.545  -12.747 1.00 98.13 387 A 1 
ATOM 3111 O O   . MET A 1 387 ? 10.224  32.360  -12.947 1.00 97.85 387 A 1 
ATOM 3112 C CB  . MET A 1 387 ? 11.603  35.291  -13.515 1.00 97.84 387 A 1 
ATOM 3113 C CG  . MET A 1 387 ? 12.197  35.951  -14.767 1.00 94.85 387 A 1 
ATOM 3114 S SD  . MET A 1 387 ? 12.459  34.847  -16.193 1.00 96.31 387 A 1 
ATOM 3115 C CE  . MET A 1 387 ? 13.587  33.623  -15.478 1.00 87.61 387 A 1 
ATOM 3116 N N   . GLU A 1 388 ? 9.272   33.922  -11.661 1.00 98.00 388 A 1 
ATOM 3117 C CA  . GLU A 1 388 ? 8.775   32.967  -10.663 1.00 97.72 388 A 1 
ATOM 3118 C C   . GLU A 1 388 ? 7.799   31.949  -11.283 1.00 97.78 388 A 1 
ATOM 3119 O O   . GLU A 1 388 ? 7.847   30.758  -10.963 1.00 97.14 388 A 1 
ATOM 3120 C CB  . GLU A 1 388 ? 8.121   33.734  -9.505  1.00 97.05 388 A 1 
ATOM 3121 C CG  . GLU A 1 388 ? 7.822   32.802  -8.319  1.00 85.18 388 A 1 
ATOM 3122 C CD  . GLU A 1 388 ? 7.103   33.489  -7.148  1.00 78.38 388 A 1 
ATOM 3123 O OE1 . GLU A 1 388 ? 6.818   32.761  -6.167  1.00 68.45 388 A 1 
ATOM 3124 O OE2 . GLU A 1 388 ? 6.780   34.688  -7.250  1.00 68.07 388 A 1 
ATOM 3125 N N   . LYS A 1 389 ? 6.953   32.373  -12.237 1.00 97.67 389 A 1 
ATOM 3126 C CA  . LYS A 1 389 ? 6.075   31.452  -12.979 1.00 97.61 389 A 1 
ATOM 3127 C C   . LYS A 1 389 ? 6.850   30.523  -13.903 1.00 97.88 389 A 1 
ATOM 3128 O O   . LYS A 1 389 ? 6.484   29.351  -13.987 1.00 97.28 389 A 1 
ATOM 3129 C CB  . LYS A 1 389 ? 4.993   32.214  -13.764 1.00 97.13 389 A 1 
ATOM 3130 C CG  . LYS A 1 389 ? 4.031   33.016  -12.880 1.00 95.10 389 A 1 
ATOM 3131 C CD  . LYS A 1 389 ? 3.280   32.154  -11.871 1.00 92.50 389 A 1 
ATOM 3132 C CE  . LYS A 1 389 ? 2.341   33.033  -11.053 1.00 88.40 389 A 1 
ATOM 3133 N NZ  . LYS A 1 389 ? 1.697   32.255  -9.968  1.00 80.60 389 A 1 
ATOM 3134 N N   . VAL A 1 390 ? 7.926   31.003  -14.535 1.00 97.86 390 A 1 
ATOM 3135 C CA  . VAL A 1 390 ? 8.823   30.150  -15.338 1.00 98.03 390 A 1 
ATOM 3136 C C   . VAL A 1 390 ? 9.461   29.072  -14.460 1.00 98.04 390 A 1 
ATOM 3137 O O   . VAL A 1 390 ? 9.381   27.884  -14.791 1.00 97.67 390 A 1 
ATOM 3138 C CB  . VAL A 1 390 ? 9.909   30.979  -16.056 1.00 97.94 390 A 1 
ATOM 3139 C CG1 . VAL A 1 390 ? 10.849  30.082  -16.876 1.00 96.42 390 A 1 
ATOM 3140 C CG2 . VAL A 1 390 ? 9.314   32.007  -17.021 1.00 96.07 390 A 1 
ATOM 3141 N N   . ARG A 1 391 ? 10.009  29.452  -13.299 1.00 98.27 391 A 1 
ATOM 3142 C CA  . ARG A 1 391 ? 10.611  28.514  -12.333 1.00 98.05 391 A 1 
ATOM 3143 C C   . ARG A 1 391 ? 9.592   27.491  -11.844 1.00 97.77 391 A 1 
ATOM 3144 O O   . ARG A 1 391 ? 9.847   26.287  -11.884 1.00 97.28 391 A 1 
ATOM 3145 C CB  . ARG A 1 391 ? 11.194  29.280  -11.131 1.00 97.79 391 A 1 
ATOM 3146 C CG  . ARG A 1 391 ? 12.379  30.187  -11.489 1.00 95.95 391 A 1 
ATOM 3147 C CD  . ARG A 1 391 ? 12.925  30.870  -10.231 1.00 95.66 391 A 1 
ATOM 3148 N NE  . ARG A 1 391 ? 13.811  31.996  -10.579 1.00 92.61 391 A 1 
ATOM 3149 C CZ  . ARG A 1 391 ? 13.586  33.280  -10.377 1.00 91.97 391 A 1 
ATOM 3150 N NH1 . ARG A 1 391 ? 12.545  33.751  -9.749  1.00 82.44 391 A 1 
ATOM 3151 N NH2 . ARG A 1 391 ? 14.429  34.146  -10.815 1.00 84.98 391 A 1 
ATOM 3152 N N   . SER A 1 392 ? 8.408   27.961  -11.444 1.00 97.98 392 A 1 
ATOM 3153 C CA  . SER A 1 392 ? 7.310   27.099  -10.988 1.00 97.63 392 A 1 
ATOM 3154 C C   . SER A 1 392 ? 6.863   26.124  -12.079 1.00 97.61 392 A 1 
ATOM 3155 O O   . SER A 1 392 ? 6.720   24.930  -11.817 1.00 96.78 392 A 1 
ATOM 3156 C CB  . SER A 1 392 ? 6.143   27.967  -10.518 1.00 96.92 392 A 1 
ATOM 3157 O OG  . SER A 1 392 ? 5.093   27.173  -10.002 1.00 85.09 392 A 1 
ATOM 3158 N N   . TYR A 1 393 ? 6.697   26.596  -13.316 1.00 97.96 393 A 1 
ATOM 3159 C CA  . TYR A 1 393 ? 6.308   25.754  -14.449 1.00 97.81 393 A 1 
ATOM 3160 C C   . TYR A 1 393 ? 7.340   24.658  -14.732 1.00 97.68 393 A 1 
ATOM 3161 O O   . TYR A 1 393 ? 6.966   23.489  -14.850 1.00 97.01 393 A 1 
ATOM 3162 C CB  . TYR A 1 393 ? 6.081   26.619  -15.693 1.00 97.74 393 A 1 
ATOM 3163 C CG  . TYR A 1 393 ? 5.744   25.801  -16.928 1.00 97.74 393 A 1 
ATOM 3164 C CD1 . TYR A 1 393 ? 6.769   25.354  -17.787 1.00 96.56 393 A 1 
ATOM 3165 C CD2 . TYR A 1 393 ? 4.410   25.446  -17.192 1.00 96.74 393 A 1 
ATOM 3166 C CE1 . TYR A 1 393 ? 6.455   24.560  -18.907 1.00 96.25 393 A 1 
ATOM 3167 C CE2 . TYR A 1 393 ? 4.091   24.654  -18.312 1.00 96.19 393 A 1 
ATOM 3168 C CZ  . TYR A 1 393 ? 5.116   24.210  -19.171 1.00 96.46 393 A 1 
ATOM 3169 O OH  . TYR A 1 393 ? 4.812   23.442  -20.251 1.00 95.36 393 A 1 
ATOM 3170 N N   . LEU A 1 394 ? 8.625   25.013  -14.814 1.00 97.90 394 A 1 
ATOM 3171 C CA  . LEU A 1 394 ? 9.678   24.023  -15.053 1.00 97.68 394 A 1 
ATOM 3172 C C   . LEU A 1 394 ? 9.738   22.995  -13.925 1.00 97.28 394 A 1 
ATOM 3173 O O   . LEU A 1 394 ? 9.719   21.796  -14.202 1.00 96.18 394 A 1 
ATOM 3174 C CB  . LEU A 1 394 ? 11.029  24.727  -15.272 1.00 97.49 394 A 1 
ATOM 3175 C CG  . LEU A 1 394 ? 11.205  25.255  -16.709 1.00 95.95 394 A 1 
ATOM 3176 C CD1 . LEU A 1 394 ? 12.475  26.081  -16.826 1.00 90.97 394 A 1 
ATOM 3177 C CD2 . LEU A 1 394 ? 11.342  24.103  -17.711 1.00 90.51 394 A 1 
ATOM 3178 N N   . ASN A 1 395 ? 9.688   23.436  -12.674 1.00 97.69 395 A 1 
ATOM 3179 C CA  . ASN A 1 395 ? 9.754   22.537  -11.524 1.00 97.03 395 A 1 
ATOM 3180 C C   . ASN A 1 395 ? 8.545   21.586  -11.425 1.00 96.57 395 A 1 
ATOM 3181 O O   . ASN A 1 395 ? 8.700   20.410  -11.092 1.00 94.71 395 A 1 
ATOM 3182 C CB  . ASN A 1 395 ? 9.918   23.403  -10.265 1.00 95.93 395 A 1 
ATOM 3183 C CG  . ASN A 1 395 ? 10.315  22.601  -9.037  1.00 87.66 395 A 1 
ATOM 3184 O OD1 . ASN A 1 395 ? 10.751  21.465  -9.099  1.00 75.72 395 A 1 
ATOM 3185 N ND2 . ASN A 1 395 ? 10.195  23.172  -7.867  1.00 74.65 395 A 1 
ATOM 3186 N N   . GLN A 1 396 ? 7.334   22.058  -11.743 1.00 97.19 396 A 1 
ATOM 3187 C CA  . GLN A 1 396 ? 6.099   21.282  -11.559 1.00 96.63 396 A 1 
ATOM 3188 C C   . GLN A 1 396 ? 5.658   20.503  -12.803 1.00 96.63 396 A 1 
ATOM 3189 O O   . GLN A 1 396 ? 5.010   19.462  -12.670 1.00 95.05 396 A 1 
ATOM 3190 C CB  . GLN A 1 396 ? 4.964   22.221  -11.129 1.00 95.83 396 A 1 
ATOM 3191 C CG  . GLN A 1 396 ? 5.195   22.860  -9.754  1.00 92.04 396 A 1 
ATOM 3192 C CD  . GLN A 1 396 ? 4.105   23.857  -9.379  1.00 86.39 396 A 1 
ATOM 3193 O OE1 . GLN A 1 396 ? 3.077   24.001  -10.025 1.00 79.29 396 A 1 
ATOM 3194 N NE2 . GLN A 1 396 ? 4.283   24.590  -8.304  1.00 75.68 396 A 1 
ATOM 3195 N N   . ARG A 1 397 ? 5.948   21.017  -14.004 1.00 96.57 397 A 1 
ATOM 3196 C CA  . ARG A 1 397 ? 5.394   20.485  -15.263 1.00 96.35 397 A 1 
ATOM 3197 C C   . ARG A 1 397 ? 6.449   20.045  -16.269 1.00 96.59 397 A 1 
ATOM 3198 O O   . ARG A 1 397 ? 6.116   19.283  -17.173 1.00 94.31 397 A 1 
ATOM 3199 C CB  . ARG A 1 397 ? 4.449   21.513  -15.909 1.00 95.65 397 A 1 
ATOM 3200 C CG  . ARG A 1 397 ? 3.261   21.892  -15.019 1.00 93.15 397 A 1 
ATOM 3201 C CD  . ARG A 1 397 ? 2.267   22.743  -15.813 1.00 89.06 397 A 1 
ATOM 3202 N NE  . ARG A 1 397 ? 1.095   23.118  -14.997 1.00 83.99 397 A 1 
ATOM 3203 C CZ  . ARG A 1 397 ? -0.148  23.278  -15.419 1.00 76.93 397 A 1 
ATOM 3204 N NH1 . ARG A 1 397 ? -0.486  23.117  -16.668 1.00 71.71 397 A 1 
ATOM 3205 N NH2 . ARG A 1 397 ? -1.091  23.614  -14.580 1.00 71.86 397 A 1 
ATOM 3206 N N   . ASN A 1 398 ? 7.687   20.519  -16.145 1.00 96.39 398 A 1 
ATOM 3207 C CA  . ASN A 1 398 ? 8.761   20.204  -17.089 1.00 96.44 398 A 1 
ATOM 3208 C C   . ASN A 1 398 ? 10.103  19.956  -16.377 1.00 96.67 398 A 1 
ATOM 3209 O O   . ASN A 1 398 ? 11.168  20.326  -16.872 1.00 94.93 398 A 1 
ATOM 3210 C CB  . ASN A 1 398 ? 8.814   21.301  -18.166 1.00 95.39 398 A 1 
ATOM 3211 C CG  . ASN A 1 398 ? 9.558   20.861  -19.416 1.00 93.16 398 A 1 
ATOM 3212 O OD1 . ASN A 1 398 ? 9.992   19.735  -19.565 1.00 85.16 398 A 1 
ATOM 3213 N ND2 . ASN A 1 398 ? 9.710   21.738  -20.377 1.00 84.91 398 A 1 
ATOM 3214 N N   . ARG A 1 399 ? 10.042  19.317  -15.200 1.00 96.44 399 A 1 
ATOM 3215 C CA  . ARG A 1 399 ? 11.213  19.012  -14.363 1.00 96.79 399 A 1 
ATOM 3216 C C   . ARG A 1 399 ? 12.270  18.181  -15.096 1.00 97.25 399 A 1 
ATOM 3217 O O   . ARG A 1 399 ? 13.453  18.361  -14.841 1.00 96.27 399 A 1 
ATOM 3218 C CB  . ARG A 1 399 ? 10.741  18.325  -13.069 1.00 95.53 399 A 1 
ATOM 3219 C CG  . ARG A 1 399 ? 11.869  18.248  -12.030 1.00 92.44 399 A 1 
ATOM 3220 C CD  . ARG A 1 399 ? 11.357  17.676  -10.701 1.00 90.20 399 A 1 
ATOM 3221 N NE  . ARG A 1 399 ? 12.433  17.604  -9.694  1.00 86.32 399 A 1 
ATOM 3222 C CZ  . ARG A 1 399 ? 12.813  18.561  -8.852  1.00 84.21 399 A 1 
ATOM 3223 N NH1 . ARG A 1 399 ? 12.239  19.722  -8.772  1.00 75.07 399 A 1 
ATOM 3224 N NH2 . ARG A 1 399 ? 13.810  18.357  -8.053  1.00 76.34 399 A 1 
ATOM 3225 N N   . GLY A 1 400 ? 11.858  17.355  -16.058 1.00 96.53 400 A 1 
ATOM 3226 C CA  . GLY A 1 400 ? 12.782  16.566  -16.884 1.00 96.28 400 A 1 
ATOM 3227 C C   . GLY A 1 400 ? 13.863  17.411  -17.568 1.00 96.80 400 A 1 
ATOM 3228 O O   . GLY A 1 400 ? 15.009  16.989  -17.629 1.00 96.19 400 A 1 
ATOM 3229 N N   . ARG A 1 401 ? 13.555  18.655  -17.982 1.00 97.07 401 A 1 
ATOM 3230 C CA  . ARG A 1 401 ? 14.571  19.563  -18.557 1.00 97.32 401 A 1 
ATOM 3231 C C   . ARG A 1 401 ? 15.639  19.966  -17.533 1.00 97.78 401 A 1 
ATOM 3232 O O   . ARG A 1 401 ? 16.816  20.089  -17.882 1.00 97.24 401 A 1 
ATOM 3233 C CB  . ARG A 1 401 ? 13.875  20.786  -19.165 1.00 96.43 401 A 1 
ATOM 3234 C CG  . ARG A 1 401 ? 14.880  21.764  -19.813 1.00 92.55 401 A 1 
ATOM 3235 C CD  . ARG A 1 401 ? 14.201  22.935  -20.512 1.00 91.43 401 A 1 
ATOM 3236 N NE  . ARG A 1 401 ? 13.783  22.621  -21.892 1.00 87.37 401 A 1 
ATOM 3237 C CZ  . ARG A 1 401 ? 14.156  23.266  -22.996 1.00 84.12 401 A 1 
ATOM 3238 N NH1 . ARG A 1 401 ? 15.037  24.224  -22.997 1.00 74.81 401 A 1 
ATOM 3239 N NH2 . ARG A 1 401 ? 13.639  22.972  -24.151 1.00 76.21 401 A 1 
ATOM 3240 N N   . MET A 1 402 ? 15.256  20.151  -16.279 1.00 97.37 402 A 1 
ATOM 3241 C CA  . MET A 1 402 ? 16.186  20.442  -15.185 1.00 97.70 402 A 1 
ATOM 3242 C C   . MET A 1 402 ? 17.018  19.199  -14.836 1.00 97.93 402 A 1 
ATOM 3243 O O   . MET A 1 402 ? 18.215  19.303  -14.577 1.00 97.54 402 A 1 
ATOM 3244 C CB  . MET A 1 402 ? 15.417  20.925  -13.950 1.00 97.27 402 A 1 
ATOM 3245 C CG  . MET A 1 402 ? 14.513  22.147  -14.188 1.00 96.26 402 A 1 
ATOM 3246 S SD  . MET A 1 402 ? 13.401  22.516  -12.798 1.00 95.57 402 A 1 
ATOM 3247 C CE  . MET A 1 402 ? 14.592  22.899  -11.483 1.00 88.67 402 A 1 
ATOM 3248 N N   . GLU A 1 403 ? 16.396  18.017  -14.878 1.00 97.65 403 A 1 
ATOM 3249 C CA  . GLU A 1 403 ? 17.082  16.733  -14.701 1.00 97.53 403 A 1 
ATOM 3250 C C   . GLU A 1 403 ? 18.104  16.492  -15.820 1.00 97.83 403 A 1 
ATOM 3251 O O   . GLU A 1 403 ? 19.254  16.173  -15.521 1.00 97.46 403 A 1 
ATOM 3252 C CB  . GLU A 1 403 ? 16.062  15.582  -14.648 1.00 96.60 403 A 1 
ATOM 3253 C CG  . GLU A 1 403 ? 15.198  15.624  -13.375 1.00 90.60 403 A 1 
ATOM 3254 C CD  . GLU A 1 403 ? 14.030  14.627  -13.380 1.00 89.95 403 A 1 
ATOM 3255 O OE1 . GLU A 1 403 ? 13.237  14.684  -12.406 1.00 79.41 403 A 1 
ATOM 3256 O OE2 . GLU A 1 403 ? 13.896  13.845  -14.346 1.00 82.69 403 A 1 
ATOM 3257 N N   . ASP A 1 404 ? 17.743  16.734  -17.082 1.00 97.93 404 A 1 
ATOM 3258 C CA  . ASP A 1 404 ? 18.644  16.619  -18.234 1.00 97.89 404 A 1 
ATOM 3259 C C   . ASP A 1 404 ? 19.870  17.538  -18.098 1.00 98.14 404 A 1 
ATOM 3260 O O   . ASP A 1 404 ? 20.999  17.138  -18.399 1.00 97.89 404 A 1 
ATOM 3261 C CB  . ASP A 1 404 ? 17.892  16.975  -19.533 1.00 97.34 404 A 1 
ATOM 3262 C CG  . ASP A 1 404 ? 16.906  15.910  -20.022 1.00 95.47 404 A 1 
ATOM 3263 O OD1 . ASP A 1 404 ? 17.092  14.723  -19.684 1.00 92.87 404 A 1 
ATOM 3264 O OD2 . ASP A 1 404 ? 16.016  16.292  -20.819 1.00 91.86 404 A 1 
ATOM 3265 N N   . TRP A 1 405 ? 19.666  18.751  -17.598 1.00 98.13 405 A 1 
ATOM 3266 C CA  . TRP A 1 405 ? 20.772  19.660  -17.293 1.00 98.22 405 A 1 
ATOM 3267 C C   . TRP A 1 405 ? 21.688  19.088  -16.201 1.00 98.34 405 A 1 
ATOM 3268 O O   . TRP A 1 405 ? 22.904  19.045  -16.389 1.00 98.15 405 A 1 
ATOM 3269 C CB  . TRP A 1 405 ? 20.235  21.042  -16.902 1.00 98.17 405 A 1 
ATOM 3270 C CG  . TRP A 1 405 ? 21.282  21.968  -16.362 1.00 97.89 405 A 1 
ATOM 3271 C CD1 . TRP A 1 405 ? 22.096  22.769  -17.086 1.00 96.75 405 A 1 
ATOM 3272 C CD2 . TRP A 1 405 ? 21.690  22.140  -14.970 1.00 97.56 405 A 1 
ATOM 3273 N NE1 . TRP A 1 405 ? 22.974  23.422  -16.247 1.00 96.57 405 A 1 
ATOM 3274 C CE2 . TRP A 1 405 ? 22.774  23.064  -14.930 1.00 97.10 405 A 1 
ATOM 3275 C CE3 . TRP A 1 405 ? 21.262  21.591  -13.737 1.00 96.80 405 A 1 
ATOM 3276 C CZ2 . TRP A 1 405 ? 23.411  23.423  -13.728 1.00 95.71 405 A 1 
ATOM 3277 C CZ3 . TRP A 1 405 ? 21.892  21.949  -12.528 1.00 95.42 405 A 1 
ATOM 3278 C CH2 . TRP A 1 405 ? 22.964  22.860  -12.520 1.00 94.69 405 A 1 
ATOM 3279 N N   . ALA A 1 406 ? 21.129  18.580  -15.091 1.00 97.97 406 A 1 
ATOM 3280 C CA  . ALA A 1 406 ? 21.918  17.981  -14.015 1.00 98.07 406 A 1 
ATOM 3281 C C   . ALA A 1 406 ? 22.647  16.704  -14.478 1.00 98.24 406 A 1 
ATOM 3282 O O   . ALA A 1 406 ? 23.812  16.493  -14.133 1.00 98.03 406 A 1 
ATOM 3283 C CB  . ALA A 1 406 ? 20.995  17.736  -12.815 1.00 97.88 406 A 1 
ATOM 3284 N N   . ILE A 1 407 ? 22.015  15.884  -15.328 1.00 98.26 407 A 1 
ATOM 3285 C CA  . ILE A 1 407 ? 22.638  14.723  -15.985 1.00 98.30 407 A 1 
ATOM 3286 C C   . ILE A 1 407 ? 23.820  15.166  -16.852 1.00 98.36 407 A 1 
ATOM 3287 O O   . ILE A 1 407 ? 24.876  14.531  -16.834 1.00 98.10 407 A 1 
ATOM 3288 C CB  . ILE A 1 407 ? 21.591  13.949  -16.824 1.00 98.01 407 A 1 
ATOM 3289 C CG1 . ILE A 1 407 ? 20.595  13.215  -15.899 1.00 96.96 407 A 1 
ATOM 3290 C CG2 . ILE A 1 407 ? 22.253  12.932  -17.778 1.00 97.00 407 A 1 
ATOM 3291 C CD1 . ILE A 1 407 ? 19.329  12.736  -16.621 1.00 93.36 407 A 1 
ATOM 3292 N N   . LYS A 1 408 ? 23.668  16.263  -17.599 1.00 98.38 408 A 1 
ATOM 3293 C CA  . LYS A 1 408 ? 24.766  16.824  -18.390 1.00 98.18 408 A 1 
ATOM 3294 C C   . LYS A 1 408 ? 25.940  17.237  -17.498 1.00 98.24 408 A 1 
ATOM 3295 O O   . LYS A 1 408 ? 27.069  16.860  -17.801 1.00 97.97 408 A 1 
ATOM 3296 C CB  . LYS A 1 408 ? 24.236  17.982  -19.247 1.00 97.81 408 A 1 
ATOM 3297 C CG  . LYS A 1 408 ? 25.322  18.543  -20.165 1.00 92.89 408 A 1 
ATOM 3298 C CD  . LYS A 1 408 ? 24.802  19.780  -20.899 1.00 88.71 408 A 1 
ATOM 3299 C CE  . LYS A 1 408 ? 25.964  20.426  -21.644 1.00 77.85 408 A 1 
ATOM 3300 N NZ  . LYS A 1 408 ? 25.605  21.774  -22.134 1.00 68.92 408 A 1 
ATOM 3301 N N   . GLN A 1 409 ? 25.685  17.911  -16.373 1.00 98.20 409 A 1 
ATOM 3302 C CA  . GLN A 1 409 ? 26.727  18.271  -15.400 1.00 98.02 409 A 1 
ATOM 3303 C C   . GLN A 1 409 ? 27.433  17.033  -14.826 1.00 98.26 409 A 1 
ATOM 3304 O O   . GLN A 1 409 ? 28.664  17.012  -14.710 1.00 97.92 409 A 1 
ATOM 3305 C CB  . GLN A 1 409 ? 26.131  19.108  -14.254 1.00 97.61 409 A 1 
ATOM 3306 C CG  . GLN A 1 409 ? 25.572  20.476  -14.678 1.00 95.18 409 A 1 
ATOM 3307 C CD  . GLN A 1 409 ? 26.604  21.280  -15.459 1.00 93.82 409 A 1 
ATOM 3308 O OE1 . GLN A 1 409 ? 27.641  21.664  -14.948 1.00 83.65 409 A 1 
ATOM 3309 N NE2 . GLN A 1 409 ? 26.391  21.490  -16.746 1.00 81.62 409 A 1 
ATOM 3310 N N   . ALA A 1 410 ? 26.681  15.975  -14.515 1.00 98.06 410 A 1 
ATOM 3311 C CA  . ALA A 1 410 ? 27.240  14.712  -14.040 1.00 98.29 410 A 1 
ATOM 3312 C C   . ALA A 1 410 ? 28.092  14.003  -15.111 1.00 98.43 410 A 1 
ATOM 3313 O O   . ALA A 1 410 ? 29.139  13.433  -14.799 1.00 98.27 410 A 1 
ATOM 3314 C CB  . ALA A 1 410 ? 26.080  13.835  -13.558 1.00 98.17 410 A 1 
ATOM 3315 N N   . ASN A 1 411 ? 27.697  14.069  -16.380 1.00 98.50 411 A 1 
ATOM 3316 C CA  . ASN A 1 411 ? 28.488  13.524  -17.489 1.00 98.43 411 A 1 
ATOM 3317 C C   . ASN A 1 411 ? 29.786  14.309  -17.737 1.00 98.46 411 A 1 
ATOM 3318 O O   . ASN A 1 411 ? 30.827  13.699  -17.993 1.00 98.18 411 A 1 
ATOM 3319 C CB  . ASN A 1 411 ? 27.616  13.477  -18.749 1.00 98.25 411 A 1 
ATOM 3320 C CG  . ASN A 1 411 ? 26.692  12.279  -18.746 1.00 97.38 411 A 1 
ATOM 3321 O OD1 . ASN A 1 411 ? 27.097  11.162  -18.460 1.00 90.87 411 A 1 
ATOM 3322 N ND2 . ASN A 1 411 ? 25.441  12.457  -19.083 1.00 91.76 411 A 1 
ATOM 3323 N N   . GLU A 1 412 ? 29.745  15.629  -17.623 1.00 98.37 412 A 1 
ATOM 3324 C CA  . GLU A 1 412 ? 30.946  16.471  -17.673 1.00 98.24 412 A 1 
ATOM 3325 C C   . GLU A 1 412 ? 31.893  16.142  -16.508 1.00 98.36 412 A 1 
ATOM 3326 O O   . GLU A 1 412 ? 33.088  15.930  -16.723 1.00 97.79 412 A 1 
ATOM 3327 C CB  . GLU A 1 412 ? 30.543  17.955  -17.648 1.00 97.79 412 A 1 
ATOM 3328 C CG  . GLU A 1 412 ? 29.885  18.428  -18.961 1.00 94.81 412 A 1 
ATOM 3329 C CD  . GLU A 1 412 ? 29.301  19.851  -18.880 1.00 93.04 412 A 1 
ATOM 3330 O OE1 . GLU A 1 412 ? 28.621  20.254  -19.857 1.00 85.26 412 A 1 
ATOM 3331 O OE2 . GLU A 1 412 ? 29.510  20.543  -17.857 1.00 87.44 412 A 1 
ATOM 3332 N N   . PHE A 1 413 ? 31.354  15.975  -15.297 1.00 98.37 413 A 1 
ATOM 3333 C CA  . PHE A 1 413 ? 32.127  15.488  -14.151 1.00 98.48 413 A 1 
ATOM 3334 C C   . PHE A 1 413 ? 32.752  14.111  -14.415 1.00 98.58 413 A 1 
ATOM 3335 O O   . PHE A 1 413 ? 33.932  13.904  -14.142 1.00 98.40 413 A 1 
ATOM 3336 C CB  . PHE A 1 413 ? 31.219  15.448  -12.917 1.00 98.43 413 A 1 
ATOM 3337 C CG  . PHE A 1 413 ? 31.882  14.841  -11.700 1.00 98.55 413 A 1 
ATOM 3338 C CD1 . PHE A 1 413 ? 31.628  13.502  -11.350 1.00 97.85 413 A 1 
ATOM 3339 C CD2 . PHE A 1 413 ? 32.768  15.609  -10.929 1.00 98.04 413 A 1 
ATOM 3340 C CE1 . PHE A 1 413 ? 32.250  12.943  -10.220 1.00 97.87 413 A 1 
ATOM 3341 C CE2 . PHE A 1 413 ? 33.387  15.051  -9.801  1.00 97.82 413 A 1 
ATOM 3342 C CZ  . PHE A 1 413 ? 33.128  13.718  -9.443  1.00 98.19 413 A 1 
ATOM 3343 N N   . ASN A 1 414 ? 32.008  13.176  -15.005 1.00 98.45 414 A 1 
ATOM 3344 C CA  . ASN A 1 414 ? 32.535  11.856  -15.362 1.00 98.48 414 A 1 
ATOM 3345 C C   . ASN A 1 414 ? 33.684  11.920  -16.382 1.00 98.45 414 A 1 
ATOM 3346 O O   . ASN A 1 414 ? 34.559  11.050  -16.362 1.00 97.82 414 A 1 
ATOM 3347 C CB  . ASN A 1 414 ? 31.388  10.977  -15.896 1.00 98.18 414 A 1 
ATOM 3348 C CG  . ASN A 1 414 ? 30.516  10.404  -14.799 1.00 97.86 414 A 1 
ATOM 3349 O OD1 . ASN A 1 414 ? 30.794  10.535  -13.622 1.00 93.35 414 A 1 
ATOM 3350 N ND2 . ASN A 1 414 ? 29.477  9.687   -15.156 1.00 93.33 414 A 1 
ATOM 3351 N N   . ALA A 1 415 ? 33.683  12.911  -17.270 1.00 98.47 415 A 1 
ATOM 3352 C CA  . ALA A 1 415 ? 34.817  13.165  -18.157 1.00 98.36 415 A 1 
ATOM 3353 C C   . ALA A 1 415 ? 36.043  13.629  -17.352 1.00 98.29 415 A 1 
ATOM 3354 O O   . ALA A 1 415 ? 37.103  13.008  -17.467 1.00 97.73 415 A 1 
ATOM 3355 C CB  . ALA A 1 415 ? 34.398  14.157  -19.249 1.00 98.17 415 A 1 
ATOM 3356 N N   . ASP A 1 416 ? 35.869  14.596  -16.443 1.00 98.31 416 A 1 
ATOM 3357 C CA  . ASP A 1 416 ? 36.937  15.079  -15.555 1.00 98.09 416 A 1 
ATOM 3358 C C   . ASP A 1 416 ? 37.520  13.937  -14.699 1.00 98.16 416 A 1 
ATOM 3359 O O   . ASP A 1 416 ? 38.736  13.822  -14.538 1.00 97.45 416 A 1 
ATOM 3360 C CB  . ASP A 1 416 ? 36.408  16.187  -14.624 1.00 97.61 416 A 1 
ATOM 3361 C CG  . ASP A 1 416 ? 35.878  17.450  -15.315 1.00 96.19 416 A 1 
ATOM 3362 O OD1 . ASP A 1 416 ? 36.339  17.767  -16.427 1.00 92.87 416 A 1 
ATOM 3363 O OD2 . ASP A 1 416 ? 35.025  18.130  -14.687 1.00 92.81 416 A 1 
ATOM 3364 N N   . VAL A 1 417 ? 36.656  13.042  -14.181 1.00 98.10 417 A 1 
ATOM 3365 C CA  . VAL A 1 417 ? 37.077  11.867  -13.398 1.00 98.07 417 A 1 
ATOM 3366 C C   . VAL A 1 417 ? 37.973  10.936  -14.212 1.00 97.95 417 A 1 
ATOM 3367 O O   . VAL A 1 417 ? 38.978  10.448  -13.691 1.00 97.43 417 A 1 
ATOM 3368 C CB  . VAL A 1 417 ? 35.868  11.079  -12.854 1.00 97.84 417 A 1 
ATOM 3369 C CG1 . VAL A 1 417 ? 36.283  9.756   -12.189 1.00 96.27 417 A 1 
ATOM 3370 C CG2 . VAL A 1 417 ? 35.109  11.879  -11.799 1.00 95.98 417 A 1 
ATOM 3371 N N   . ARG A 1 418 ? 37.642  10.688  -15.482 1.00 98.13 418 A 1 
ATOM 3372 C CA  . ARG A 1 418 ? 38.453  9.816   -16.349 1.00 97.64 418 A 1 
ATOM 3373 C C   . ARG A 1 418 ? 39.832  10.400  -16.644 1.00 97.41 418 A 1 
ATOM 3374 O O   . ARG A 1 418 ? 40.773  9.637   -16.842 1.00 96.30 418 A 1 
ATOM 3375 C CB  . ARG A 1 418 ? 37.708  9.535   -17.659 1.00 97.24 418 A 1 
ATOM 3376 C CG  . ARG A 1 418 ? 36.488  8.620   -17.461 1.00 94.81 418 A 1 
ATOM 3377 C CD  . ARG A 1 418 ? 35.734  8.484   -18.784 1.00 92.94 418 A 1 
ATOM 3378 N NE  . ARG A 1 418 ? 34.406  7.868   -18.599 1.00 87.64 418 A 1 
ATOM 3379 C CZ  . ARG A 1 418 ? 33.237  8.436   -18.840 1.00 81.70 418 A 1 
ATOM 3380 N NH1 . ARG A 1 418 ? 33.131  9.656   -19.296 1.00 73.09 418 A 1 
ATOM 3381 N NH2 . ARG A 1 418 ? 32.129  7.777   -18.621 1.00 75.81 418 A 1 
ATOM 3382 N N   . GLU A 1 419 ? 39.952  11.723  -16.658 1.00 97.29 419 A 1 
ATOM 3383 C CA  . GLU A 1 419 ? 41.219  12.405  -16.924 1.00 97.01 419 A 1 
ATOM 3384 C C   . GLU A 1 419 ? 42.076  12.584  -15.664 1.00 97.00 419 A 1 
ATOM 3385 O O   . GLU A 1 419 ? 43.299  12.439  -15.719 1.00 94.62 419 A 1 
ATOM 3386 C CB  . GLU A 1 419 ? 40.942  13.772  -17.563 1.00 95.96 419 A 1 
ATOM 3387 C CG  . GLU A 1 419 ? 40.321  13.646  -18.965 1.00 88.81 419 A 1 
ATOM 3388 C CD  . GLU A 1 419 ? 40.159  14.990  -19.686 1.00 84.12 419 A 1 
ATOM 3389 O OE1 . GLU A 1 419 ? 39.683  14.953  -20.846 1.00 73.67 419 A 1 
ATOM 3390 O OE2 . GLU A 1 419 ? 40.580  16.028  -19.128 1.00 74.50 419 A 1 
ATOM 3391 N N   . SER A 1 420 ? 41.451  12.898  -14.521 1.00 97.63 420 A 1 
ATOM 3392 C CA  . SER A 1 420 ? 42.150  13.386  -13.322 1.00 97.28 420 A 1 
ATOM 3393 C C   . SER A 1 420 ? 41.908  12.578  -12.048 1.00 97.46 420 A 1 
ATOM 3394 O O   . SER A 1 420 ? 42.573  12.819  -11.036 1.00 95.45 420 A 1 
ATOM 3395 C CB  . SER A 1 420 ? 41.799  14.858  -13.116 1.00 96.09 420 A 1 
ATOM 3396 O OG  . SER A 1 420 ? 40.471  15.016  -12.663 1.00 87.91 420 A 1 
ATOM 3397 N N   . GLY A 1 421 ? 40.995  11.612  -12.084 1.00 97.49 421 A 1 
ATOM 3398 C CA  . GLY A 1 421 ? 40.546  10.827  -10.937 1.00 97.57 421 A 1 
ATOM 3399 C C   . GLY A 1 421 ? 39.412  11.497  -10.153 1.00 98.04 421 A 1 
ATOM 3400 O O   . GLY A 1 421 ? 39.244  12.716  -10.164 1.00 97.37 421 A 1 
ATOM 3401 N N   . PHE A 1 422 ? 38.638  10.687  -9.432  1.00 98.04 422 A 1 
ATOM 3402 C CA  . PHE A 1 422 ? 37.405  11.094  -8.749  1.00 98.20 422 A 1 
ATOM 3403 C C   . PHE A 1 422 ? 37.639  12.186  -7.693  1.00 98.29 422 A 1 
ATOM 3404 O O   . PHE A 1 422 ? 36.935  13.189  -7.658  1.00 97.90 422 A 1 
ATOM 3405 C CB  . PHE A 1 422 ? 36.766  9.851   -8.115  1.00 97.93 422 A 1 
ATOM 3406 C CG  . PHE A 1 422 ? 35.350  10.064  -7.616  1.00 98.05 422 A 1 
ATOM 3407 C CD1 . PHE A 1 422 ? 35.105  10.322  -6.255  1.00 96.81 422 A 1 
ATOM 3408 C CD2 . PHE A 1 422 ? 34.271  9.981   -8.515  1.00 96.96 422 A 1 
ATOM 3409 C CE1 . PHE A 1 422 ? 33.784  10.483  -5.797  1.00 96.46 422 A 1 
ATOM 3410 C CE2 . PHE A 1 422 ? 32.955  10.143  -8.056  1.00 96.30 422 A 1 
ATOM 3411 C CZ  . PHE A 1 422 ? 32.709  10.392  -6.695  1.00 96.98 422 A 1 
ATOM 3412 N N   . GLU A 1 423 ? 38.671  12.034  -6.875  1.00 98.03 423 A 1 
ATOM 3413 C CA  . GLU A 1 423 ? 39.015  13.001  -5.831  1.00 97.84 423 A 1 
ATOM 3414 C C   . GLU A 1 423 ? 39.356  14.382  -6.406  1.00 97.98 423 A 1 
ATOM 3415 O O   . GLU A 1 423 ? 38.888  15.402  -5.893  1.00 97.26 423 A 1 
ATOM 3416 C CB  . GLU A 1 423 ? 40.174  12.437  -5.001  1.00 96.78 423 A 1 
ATOM 3417 C CG  . GLU A 1 423 ? 40.770  13.486  -4.044  1.00 90.15 423 A 1 
ATOM 3418 C CD  . GLU A 1 423 ? 41.616  12.875  -2.926  1.00 86.70 423 A 1 
ATOM 3419 O OE1 . GLU A 1 423 ? 41.516  13.422  -1.804  1.00 75.69 423 A 1 
ATOM 3420 O OE2 . GLU A 1 423 ? 42.310  11.875  -3.184  1.00 78.43 423 A 1 
ATOM 3421 N N   . ASN A 1 424 ? 40.166  14.440  -7.457  1.00 98.08 424 A 1 
ATOM 3422 C CA  . ASN A 1 424 ? 40.572  15.704  -8.063  1.00 98.09 424 A 1 
ATOM 3423 C C   . ASN A 1 424 ? 39.392  16.390  -8.754  1.00 98.26 424 A 1 
ATOM 3424 O O   . ASN A 1 424 ? 39.208  17.588  -8.557  1.00 97.79 424 A 1 
ATOM 3425 C CB  . ASN A 1 424 ? 41.733  15.472  -9.035  1.00 97.68 424 A 1 
ATOM 3426 C CG  . ASN A 1 424 ? 43.026  15.079  -8.352  1.00 95.97 424 A 1 
ATOM 3427 O OD1 . ASN A 1 424 ? 43.396  15.576  -7.291  1.00 88.77 424 A 1 
ATOM 3428 N ND2 . ASN A 1 424 ? 43.783  14.203  -8.963  1.00 87.91 424 A 1 
ATOM 3429 N N   . ALA A 1 425 ? 38.570  15.639  -9.495  1.00 97.99 425 A 1 
ATOM 3430 C CA  . ALA A 1 425 ? 37.373  16.166  -10.144 1.00 97.99 425 A 1 
ATOM 3431 C C   . ALA A 1 425 ? 36.388  16.761  -9.121  1.00 97.95 425 A 1 
ATOM 3432 O O   . ALA A 1 425 ? 35.925  17.889  -9.290  1.00 97.39 425 A 1 
ATOM 3433 C CB  . ALA A 1 425 ? 36.735  15.037  -10.963 1.00 97.80 425 A 1 
ATOM 3434 N N   . ALA A 1 426 ? 36.129  16.046  -8.008  1.00 98.22 426 A 1 
ATOM 3435 C CA  . ALA A 1 426 ? 35.277  16.542  -6.929  1.00 98.16 426 A 1 
ATOM 3436 C C   . ALA A 1 426 ? 35.856  17.811  -6.279  1.00 97.98 426 A 1 
ATOM 3437 O O   . ALA A 1 426 ? 35.142  18.796  -6.097  1.00 97.25 426 A 1 
ATOM 3438 C CB  . ALA A 1 426 ? 35.082  15.414  -5.907  1.00 97.92 426 A 1 
ATOM 3439 N N   . ARG A 1 427 ? 37.164  17.834  -6.005  1.00 98.27 427 A 1 
ATOM 3440 C CA  . ARG A 1 427 ? 37.850  18.998  -5.424  1.00 98.08 427 A 1 
ATOM 3441 C C   . ARG A 1 427 ? 37.783  20.231  -6.330  1.00 97.93 427 A 1 
ATOM 3442 O O   . ARG A 1 427 ? 37.534  21.320  -5.833  1.00 96.79 427 A 1 
ATOM 3443 C CB  . ARG A 1 427 ? 39.301  18.619  -5.102  1.00 97.44 427 A 1 
ATOM 3444 C CG  . ARG A 1 427 ? 40.041  19.749  -4.363  1.00 89.73 427 A 1 
ATOM 3445 C CD  . ARG A 1 427 ? 41.478  19.342  -4.011  1.00 87.89 427 A 1 
ATOM 3446 N NE  . ARG A 1 427 ? 42.313  19.181  -5.219  1.00 73.75 427 A 1 
ATOM 3447 C CZ  . ARG A 1 427 ? 43.315  18.335  -5.387  1.00 66.01 427 A 1 
ATOM 3448 N NH1 . ARG A 1 427 ? 43.749  17.581  -4.428  1.00 58.44 427 A 1 
ATOM 3449 N NH2 . ARG A 1 427 ? 43.886  18.223  -6.549  1.00 54.81 427 A 1 
ATOM 3450 N N   . TRP A 1 428 ? 37.984  20.088  -7.648  1.00 97.87 428 A 1 
ATOM 3451 C CA  . TRP A 1 428 ? 37.925  21.209  -8.597  1.00 97.36 428 A 1 
ATOM 3452 C C   . TRP A 1 428 ? 36.536  21.833  -8.697  1.00 97.29 428 A 1 
ATOM 3453 O O   . TRP A 1 428 ? 36.426  23.039  -8.896  1.00 96.12 428 A 1 
ATOM 3454 C CB  . TRP A 1 428 ? 38.377  20.737  -9.982  1.00 96.42 428 A 1 
ATOM 3455 C CG  . TRP A 1 428 ? 39.810  20.336  -10.115 1.00 92.13 428 A 1 
ATOM 3456 C CD1 . TRP A 1 428 ? 40.833  20.683  -9.298  1.00 84.34 428 A 1 
ATOM 3457 C CD2 . TRP A 1 428 ? 40.409  19.517  -11.160 1.00 88.52 428 A 1 
ATOM 3458 N NE1 . TRP A 1 428 ? 42.013  20.145  -9.762  1.00 82.47 428 A 1 
ATOM 3459 C CE2 . TRP A 1 428 ? 41.814  19.420  -10.919 1.00 86.60 428 A 1 
ATOM 3460 C CE3 . TRP A 1 428 ? 39.908  18.856  -12.304 1.00 78.98 428 A 1 
ATOM 3461 C CZ2 . TRP A 1 428 ? 42.674  18.720  -11.772 1.00 81.91 428 A 1 
ATOM 3462 C CZ3 . TRP A 1 428 ? 40.760  18.153  -13.162 1.00 78.05 428 A 1 
ATOM 3463 C CH2 . TRP A 1 428 ? 42.146  18.081  -12.906 1.00 77.47 428 A 1 
ATOM 3464 N N   . ARG A 1 429 ? 35.497  21.028  -8.511  1.00 97.66 429 A 1 
ATOM 3465 C CA  . ARG A 1 429 ? 34.101  21.484  -8.490  1.00 97.14 429 A 1 
ATOM 3466 C C   . ARG A 1 429 ? 33.596  21.834  -7.083  1.00 97.30 429 A 1 
ATOM 3467 O O   . ARG A 1 429 ? 32.430  22.165  -6.935  1.00 96.19 429 A 1 
ATOM 3468 C CB  . ARG A 1 429 ? 33.214  20.448  -9.194  1.00 96.34 429 A 1 
ATOM 3469 C CG  . ARG A 1 429 ? 33.564  20.329  -10.686 1.00 94.05 429 A 1 
ATOM 3470 C CD  . ARG A 1 429 ? 32.586  19.386  -11.383 1.00 93.21 429 A 1 
ATOM 3471 N NE  . ARG A 1 429 ? 32.874  19.273  -12.828 1.00 90.83 429 A 1 
ATOM 3472 C CZ  . ARG A 1 429 ? 32.010  19.346  -13.828 1.00 89.73 429 A 1 
ATOM 3473 N NH1 . ARG A 1 429 ? 30.737  19.568  -13.656 1.00 83.81 429 A 1 
ATOM 3474 N NH2 . ARG A 1 429 ? 32.429  19.188  -15.043 1.00 83.32 429 A 1 
ATOM 3475 N N   . ASN A 1 430 ? 34.464  21.782  -6.067  1.00 97.67 430 A 1 
ATOM 3476 C CA  . ASN A 1 430 ? 34.109  22.008  -4.666  1.00 97.54 430 A 1 
ATOM 3477 C C   . ASN A 1 430 ? 32.935  21.121  -4.189  1.00 97.63 430 A 1 
ATOM 3478 O O   . ASN A 1 430 ? 32.039  21.577  -3.485  1.00 96.30 430 A 1 
ATOM 3479 C CB  . ASN A 1 430 ? 33.916  23.517  -4.436  1.00 96.68 430 A 1 
ATOM 3480 C CG  . ASN A 1 430 ? 33.853  23.870  -2.966  1.00 88.73 430 A 1 
ATOM 3481 O OD1 . ASN A 1 430 ? 34.739  23.563  -2.189  1.00 79.87 430 A 1 
ATOM 3482 N ND2 . ASN A 1 430 ? 32.822  24.559  -2.542  1.00 78.85 430 A 1 
ATOM 3483 N N   . MET A 1 431 ? 32.922  19.853  -4.613  1.00 97.65 431 A 1 
ATOM 3484 C CA  . MET A 1 431 ? 31.899  18.874  -4.249  1.00 97.69 431 A 1 
ATOM 3485 C C   . MET A 1 431 ? 32.345  18.039  -3.048  1.00 97.80 431 A 1 
ATOM 3486 O O   . MET A 1 431 ? 33.489  17.580  -2.983  1.00 96.80 431 A 1 
ATOM 3487 C CB  . MET A 1 431 ? 31.558  17.961  -5.437  1.00 97.14 431 A 1 
ATOM 3488 C CG  . MET A 1 431 ? 31.012  18.742  -6.635  1.00 95.29 431 A 1 
ATOM 3489 S SD  . MET A 1 431 ? 30.561  17.709  -8.038  1.00 94.51 431 A 1 
ATOM 3490 C CE  . MET A 1 431 ? 28.951  17.111  -7.459  1.00 85.03 431 A 1 
ATOM 3491 N N   . GLU A 1 432 ? 31.411  17.805  -2.114  1.00 97.75 432 A 1 
ATOM 3492 C CA  . GLU A 1 432 ? 31.602  16.863  -1.015  1.00 97.46 432 A 1 
ATOM 3493 C C   . GLU A 1 432 ? 31.507  15.421  -1.535  1.00 97.65 432 A 1 
ATOM 3494 O O   . GLU A 1 432 ? 30.646  15.092  -2.356  1.00 96.96 432 A 1 
ATOM 3495 C CB  . GLU A 1 432 ? 30.587  17.165  0.100   1.00 96.48 432 A 1 
ATOM 3496 C CG  . GLU A 1 432 ? 30.843  16.351  1.382   1.00 89.94 432 A 1 
ATOM 3497 C CD  . GLU A 1 432 ? 29.913  16.730  2.553   1.00 86.98 432 A 1 
ATOM 3498 O OE1 . GLU A 1 432 ? 30.107  16.161  3.648   1.00 76.84 432 A 1 
ATOM 3499 O OE2 . GLU A 1 432 ? 29.011  17.576  2.373   1.00 80.24 432 A 1 
ATOM 3500 N N   . ARG A 1 433 ? 32.420  14.564  -1.078  1.00 97.85 433 A 1 
ATOM 3501 C CA  . ARG A 1 433 ? 32.434  13.131  -1.386  1.00 97.97 433 A 1 
ATOM 3502 C C   . ARG A 1 433 ? 31.838  12.363  -0.214  1.00 97.91 433 A 1 
ATOM 3503 O O   . ARG A 1 433 ? 32.349  12.451  0.907   1.00 97.31 433 A 1 
ATOM 3504 C CB  . ARG A 1 433 ? 33.861  12.646  -1.680  1.00 97.49 433 A 1 
ATOM 3505 C CG  . ARG A 1 433 ? 34.488  13.336  -2.898  1.00 95.75 433 A 1 
ATOM 3506 C CD  . ARG A 1 433 ? 35.890  12.788  -3.171  1.00 94.75 433 A 1 
ATOM 3507 N NE  . ARG A 1 433 ? 36.844  13.130  -2.099  1.00 90.28 433 A 1 
ATOM 3508 C CZ  . ARG A 1 433 ? 37.889  12.408  -1.723  1.00 91.23 433 A 1 
ATOM 3509 N NH1 . ARG A 1 433 ? 38.203  11.290  -2.283  1.00 80.73 433 A 1 
ATOM 3510 N NH2 . ARG A 1 433 ? 38.646  12.806  -0.754  1.00 81.33 433 A 1 
ATOM 3511 N N   . HIS A 1 434 ? 30.804  11.589  -0.470  1.00 97.98 434 A 1 
ATOM 3512 C CA  . HIS A 1 434 ? 30.114  10.788  0.536   1.00 97.84 434 A 1 
ATOM 3513 C C   . HIS A 1 434 ? 30.551  9.336   0.425   1.00 97.77 434 A 1 
ATOM 3514 O O   . HIS A 1 434 ? 30.467  8.745   -0.650  1.00 96.83 434 A 1 
ATOM 3515 C CB  . HIS A 1 434 ? 28.603  10.940  0.368   1.00 97.67 434 A 1 
ATOM 3516 C CG  . HIS A 1 434 ? 28.173  12.372  0.494   1.00 97.24 434 A 1 
ATOM 3517 N ND1 . HIS A 1 434 ? 28.090  13.094  1.667   1.00 85.46 434 A 1 
ATOM 3518 C CD2 . HIS A 1 434 ? 27.908  13.219  -0.548  1.00 88.01 434 A 1 
ATOM 3519 C CE1 . HIS A 1 434 ? 27.789  14.358  1.332   1.00 89.77 434 A 1 
ATOM 3520 N NE2 . HIS A 1 434 ? 27.663  14.477  -0.002  1.00 92.11 434 A 1 
ATOM 3521 N N   . LYS A 1 435 ? 30.995  8.757   1.540   1.00 97.65 435 A 1 
ATOM 3522 C CA  . LYS A 1 435 ? 31.410  7.354   1.595   1.00 97.47 435 A 1 
ATOM 3523 C C   . LYS A 1 435 ? 30.220  6.461   1.960   1.00 97.48 435 A 1 
ATOM 3524 O O   . LYS A 1 435 ? 29.532  6.727   2.942   1.00 96.45 435 A 1 
ATOM 3525 C CB  . LYS A 1 435 ? 32.602  7.215   2.551   1.00 96.44 435 A 1 
ATOM 3526 C CG  . LYS A 1 435 ? 33.116  5.778   2.591   1.00 86.28 435 A 1 
ATOM 3527 C CD  . LYS A 1 435 ? 34.460  5.670   3.324   1.00 81.44 435 A 1 
ATOM 3528 C CE  . LYS A 1 435 ? 34.763  4.180   3.444   1.00 72.17 435 A 1 
ATOM 3529 N NZ  . LYS A 1 435 ? 36.192  3.847   3.582   1.00 62.97 435 A 1 
ATOM 3530 N N   . ILE A 1 436 ? 30.003  5.409   1.179   1.00 97.41 436 A 1 
ATOM 3531 C CA  . ILE A 1 436 ? 28.926  4.430   1.364   1.00 97.37 436 A 1 
ATOM 3532 C C   . ILE A 1 436 ? 29.534  3.031   1.387   1.00 97.38 436 A 1 
ATOM 3533 O O   . ILE A 1 436 ? 30.223  2.635   0.447   1.00 95.96 436 A 1 
ATOM 3534 C CB  . ILE A 1 436 ? 27.864  4.564   0.246   1.00 96.46 436 A 1 
ATOM 3535 C CG1 . ILE A 1 436 ? 27.221  5.970   0.235   1.00 93.93 436 A 1 
ATOM 3536 C CG2 . ILE A 1 436 ? 26.781  3.483   0.406   1.00 94.19 436 A 1 
ATOM 3537 C CD1 . ILE A 1 436 ? 26.283  6.209   -0.958  1.00 88.34 436 A 1 
ATOM 3538 N N   . GLY A 1 437 ? 29.259  2.265   2.428   1.00 96.11 437 A 1 
ATOM 3539 C CA  . GLY A 1 437 ? 29.721  0.887   2.552   1.00 95.91 437 A 1 
ATOM 3540 C C   . GLY A 1 437 ? 30.929  0.698   3.479   1.00 96.16 437 A 1 
ATOM 3541 O O   . GLY A 1 437 ? 31.358  1.638   4.148   1.00 94.09 437 A 1 
ATOM 3542 N N   . PRO A 1 438 ? 31.479  -0.524  3.524   1.00 96.33 438 A 1 
ATOM 3543 C CA  . PRO A 1 438 ? 31.103  -1.663  2.680   1.00 96.11 438 A 1 
ATOM 3544 C C   . PRO A 1 438 ? 29.696  -2.200  2.992   1.00 95.91 438 A 1 
ATOM 3545 O O   . PRO A 1 438 ? 29.330  -2.382  4.154   1.00 93.75 438 A 1 
ATOM 3546 C CB  . PRO A 1 438 ? 32.191  -2.707  2.920   1.00 94.75 438 A 1 
ATOM 3547 C CG  . PRO A 1 438 ? 32.646  -2.416  4.348   1.00 92.57 438 A 1 
ATOM 3548 C CD  . PRO A 1 438 ? 32.523  -0.898  4.456   1.00 95.12 438 A 1 
ATOM 3549 N N   . LEU A 1 439 ? 28.909  -2.461  1.946   1.00 94.36 439 A 1 
ATOM 3550 C CA  . LEU A 1 439 ? 27.579  -3.061  2.054   1.00 94.05 439 A 1 
ATOM 3551 C C   . LEU A 1 439 ? 27.306  -4.040  0.903   1.00 94.64 439 A 1 
ATOM 3552 O O   . LEU A 1 439 ? 27.824  -3.851  -0.199  1.00 93.53 439 A 1 
ATOM 3553 C CB  . LEU A 1 439 ? 26.475  -1.975  2.176   1.00 91.43 439 A 1 
ATOM 3554 C CG  . LEU A 1 439 ? 26.085  -1.194  0.899   1.00 90.60 439 A 1 
ATOM 3555 C CD1 . LEU A 1 439 ? 24.785  -0.420  1.151   1.00 85.09 439 A 1 
ATOM 3556 C CD2 . LEU A 1 439 ? 27.142  -0.183  0.475   1.00 85.44 439 A 1 
ATOM 3557 N N   . PRO A 1 440 ? 26.497  -5.090  1.133   1.00 92.93 440 A 1 
ATOM 3558 C CA  . PRO A 1 440 ? 26.000  -5.949  0.068   1.00 92.63 440 A 1 
ATOM 3559 C C   . PRO A 1 440 ? 24.810  -5.295  -0.648  1.00 92.45 440 A 1 
ATOM 3560 O O   . PRO A 1 440 ? 24.264  -4.289  -0.193  1.00 91.40 440 A 1 
ATOM 3561 C CB  . PRO A 1 440 ? 25.594  -7.237  0.779   1.00 92.17 440 A 1 
ATOM 3562 C CG  . PRO A 1 440 ? 25.059  -6.724  2.112   1.00 91.09 440 A 1 
ATOM 3563 C CD  . PRO A 1 440 ? 25.945  -5.518  2.413   1.00 92.22 440 A 1 
ATOM 3564 N N   . VAL A 1 441 ? 24.341  -5.907  -1.732  1.00 89.82 441 A 1 
ATOM 3565 C CA  . VAL A 1 441 ? 23.038  -5.545  -2.307  1.00 89.35 441 A 1 
ATOM 3566 C C   . VAL A 1 441 ? 21.950  -5.770  -1.258  1.00 88.58 441 A 1 
ATOM 3567 O O   . VAL A 1 441 ? 21.754  -6.895  -0.804  1.00 87.49 441 A 1 
ATOM 3568 C CB  . VAL A 1 441 ? 22.730  -6.348  -3.583  1.00 88.30 441 A 1 
ATOM 3569 C CG1 . VAL A 1 441 ? 21.341  -6.007  -4.140  1.00 84.47 441 A 1 
ATOM 3570 C CG2 . VAL A 1 441 ? 23.750  -6.057  -4.688  1.00 84.05 441 A 1 
ATOM 3571 N N   . ASN A 1 442 ? 21.239  -4.712  -0.883  1.00 89.05 442 A 1 
ATOM 3572 C CA  . ASN A 1 442 ? 20.165  -4.761  0.108   1.00 89.60 442 A 1 
ATOM 3573 C C   . ASN A 1 442 ? 18.965  -3.909  -0.332  1.00 88.58 442 A 1 
ATOM 3574 O O   . ASN A 1 442 ? 18.657  -2.861  0.242   1.00 86.73 442 A 1 
ATOM 3575 C CB  . ASN A 1 442 ? 20.714  -4.378  1.487   1.00 89.06 442 A 1 
ATOM 3576 C CG  . ASN A 1 442 ? 19.698  -4.604  2.591   1.00 89.35 442 A 1 
ATOM 3577 O OD1 . ASN A 1 442 ? 18.614  -5.137  2.390   1.00 86.52 442 A 1 
ATOM 3578 N ND2 . ASN A 1 442 ? 20.019  -4.213  3.797   1.00 86.15 442 A 1 
ATOM 3579 N N   . TYR A 1 443 ? 18.286  -4.370  -1.389  1.00 86.70 443 A 1 
ATOM 3580 C CA  . TYR A 1 443 ? 17.106  -3.702  -1.910  1.00 85.15 443 A 1 
ATOM 3581 C C   . TYR A 1 443 ? 15.985  -3.668  -0.865  1.00 83.41 443 A 1 
ATOM 3582 O O   . TYR A 1 443 ? 15.539  -4.708  -0.368  1.00 80.36 443 A 1 
ATOM 3583 C CB  . TYR A 1 443 ? 16.653  -4.381  -3.205  1.00 83.77 443 A 1 
ATOM 3584 C CG  . TYR A 1 443 ? 15.418  -3.745  -3.814  1.00 80.21 443 A 1 
ATOM 3585 C CD1 . TYR A 1 443 ? 14.139  -4.251  -3.510  1.00 73.05 443 A 1 
ATOM 3586 C CD2 . TYR A 1 443 ? 15.541  -2.629  -4.665  1.00 71.77 443 A 1 
ATOM 3587 C CE1 . TYR A 1 443 ? 12.992  -3.649  -4.061  1.00 66.98 443 A 1 
ATOM 3588 C CE2 . TYR A 1 443 ? 14.395  -2.027  -5.219  1.00 66.69 443 A 1 
ATOM 3589 C CZ  . TYR A 1 443 ? 13.119  -2.540  -4.918  1.00 69.89 443 A 1 
ATOM 3590 O OH  . TYR A 1 443 ? 12.008  -1.968  -5.456  1.00 67.26 443 A 1 
ATOM 3591 N N   . GLY A 1 444 ? 15.503  -2.476  -0.552  1.00 84.96 444 A 1 
ATOM 3592 C CA  . GLY A 1 444 ? 14.424  -2.262  0.408   1.00 83.92 444 A 1 
ATOM 3593 C C   . GLY A 1 444 ? 14.833  -2.344  1.874   1.00 85.17 444 A 1 
ATOM 3594 O O   . GLY A 1 444 ? 13.935  -2.450  2.714   1.00 81.67 444 A 1 
ATOM 3595 N N   . GLY A 1 445 ? 16.130  -2.316  2.189   1.00 88.54 445 A 1 
ATOM 3596 C CA  . GLY A 1 445 ? 16.626  -2.175  3.559   1.00 88.80 445 A 1 
ATOM 3597 C C   . GLY A 1 445 ? 16.238  -3.329  4.495   1.00 89.16 445 A 1 
ATOM 3598 O O   . GLY A 1 445 ? 15.742  -3.111  5.600   1.00 86.84 445 A 1 
ATOM 3599 N N   . ILE A 1 446 ? 16.430  -4.572  4.046   1.00 87.47 446 A 1 
ATOM 3600 C CA  . ILE A 1 446 ? 16.117  -5.783  4.829   1.00 87.44 446 A 1 
ATOM 3601 C C   . ILE A 1 446 ? 17.024  -5.854  6.061   1.00 88.67 446 A 1 
ATOM 3602 O O   . ILE A 1 446 ? 18.240  -5.715  5.940   1.00 87.67 446 A 1 
ATOM 3603 C CB  . ILE A 1 446 ? 16.261  -7.044  3.948   1.00 84.76 446 A 1 
ATOM 3604 C CG1 . ILE A 1 446 ? 15.302  -6.984  2.733   1.00 78.13 446 A 1 
ATOM 3605 C CG2 . ILE A 1 446 ? 15.997  -8.319  4.764   1.00 75.08 446 A 1 
ATOM 3606 C CD1 . ILE A 1 446 ? 15.594  -8.050  1.675   1.00 68.57 446 A 1 
ATOM 3607 N N   . GLU A 1 447 ? 16.457  -6.137  7.240   1.00 89.94 447 A 1 
ATOM 3608 C CA  . GLU A 1 447 ? 17.210  -6.111  8.503   1.00 89.21 447 A 1 
ATOM 3609 C C   . GLU A 1 447 ? 18.300  -7.187  8.634   1.00 90.08 447 A 1 
ATOM 3610 O O   . GLU A 1 447 ? 19.160  -7.056  9.506   1.00 88.39 447 A 1 
ATOM 3611 C CB  . GLU A 1 447 ? 16.291  -6.247  9.728   1.00 86.59 447 A 1 
ATOM 3612 C CG  . GLU A 1 447 ? 15.258  -5.127  9.890   1.00 77.56 447 A 1 
ATOM 3613 C CD  . GLU A 1 447 ? 13.855  -5.456  9.366   1.00 71.65 447 A 1 
ATOM 3614 O OE1 . GLU A 1 447 ? 12.996  -4.561  9.533   1.00 62.55 447 A 1 
ATOM 3615 O OE2 . GLU A 1 447 ? 13.663  -6.562  8.808   1.00 60.17 447 A 1 
ATOM 3616 N N   . LEU A 1 448 ? 18.275  -8.228  7.813   1.00 88.96 448 A 1 
ATOM 3617 C CA  . LEU A 1 448 ? 19.315  -9.261  7.813   1.00 89.55 448 A 1 
ATOM 3618 C C   . LEU A 1 448 ? 20.675  -8.748  7.335   1.00 90.84 448 A 1 
ATOM 3619 O O   . LEU A 1 448 ? 21.695  -9.332  7.689   1.00 89.61 448 A 1 
ATOM 3620 C CB  . LEU A 1 448 ? 18.897  -10.423 6.901   1.00 87.73 448 A 1 
ATOM 3621 C CG  . LEU A 1 448 ? 17.859  -11.379 7.493   1.00 84.12 448 A 1 
ATOM 3622 C CD1 . LEU A 1 448 ? 17.530  -12.429 6.430   1.00 81.11 448 A 1 
ATOM 3623 C CD2 . LEU A 1 448 ? 18.373  -12.111 8.732   1.00 81.16 448 A 1 
ATOM 3624 N N   . PHE A 1 449 ? 20.687  -7.703  6.495   1.00 91.11 449 A 1 
ATOM 3625 C CA  . PHE A 1 449 ? 21.880  -7.217  5.814   1.00 91.51 449 A 1 
ATOM 3626 C C   . PHE A 1 449 ? 22.184  -5.774  6.211   1.00 92.15 449 A 1 
ATOM 3627 O O   . PHE A 1 449 ? 21.310  -5.051  6.690   1.00 91.40 449 A 1 
ATOM 3628 C CB  . PHE A 1 449 ? 21.681  -7.356  4.300   1.00 90.69 449 A 1 
ATOM 3629 C CG  . PHE A 1 449 ? 21.207  -8.713  3.810   1.00 90.51 449 A 1 
ATOM 3630 C CD1 . PHE A 1 449 ? 21.845  -9.892  4.222   1.00 86.53 449 A 1 
ATOM 3631 C CD2 . PHE A 1 449 ? 20.111  -8.794  2.931   1.00 86.31 449 A 1 
ATOM 3632 C CE1 . PHE A 1 449 ? 21.395  -11.142 3.760   1.00 84.86 449 A 1 
ATOM 3633 C CE2 . PHE A 1 449 ? 19.669  -10.043 2.465   1.00 85.03 449 A 1 
ATOM 3634 C CZ  . PHE A 1 449 ? 20.309  -11.219 2.879   1.00 86.29 449 A 1 
ATOM 3635 N N   . THR A 1 450 ? 23.417  -5.329  5.975   1.00 94.12 450 A 1 
ATOM 3636 C CA  . THR A 1 450 ? 23.805  -3.930  6.179   1.00 94.41 450 A 1 
ATOM 3637 C C   . THR A 1 450 ? 22.909  -3.018  5.349   1.00 94.85 450 A 1 
ATOM 3638 O O   . THR A 1 450 ? 22.805  -3.177  4.133   1.00 94.26 450 A 1 
ATOM 3639 C CB  . THR A 1 450 ? 25.272  -3.697  5.811   1.00 93.68 450 A 1 
ATOM 3640 O OG1 . THR A 1 450 ? 26.082  -4.601  6.518   1.00 88.44 450 A 1 
ATOM 3641 C CG2 . THR A 1 450 ? 25.751  -2.290  6.165   1.00 87.60 450 A 1 
ATOM 3642 N N   . LYS A 1 451 ? 22.249  -2.064  6.012   1.00 94.03 451 A 1 
ATOM 3643 C CA  . LYS A 1 451 ? 21.312  -1.133  5.383   1.00 94.54 451 A 1 
ATOM 3644 C C   . LYS A 1 451 ? 22.045  0.077   4.817   1.00 95.38 451 A 1 
ATOM 3645 O O   . LYS A 1 451 ? 23.024  0.533   5.401   1.00 94.89 451 A 1 
ATOM 3646 C CB  . LYS A 1 451 ? 20.245  -0.686  6.386   1.00 92.81 451 A 1 
ATOM 3647 C CG  . LYS A 1 451 ? 19.393  -1.839  6.914   1.00 89.06 451 A 1 
ATOM 3648 C CD  . LYS A 1 451 ? 18.245  -1.297  7.770   1.00 86.94 451 A 1 
ATOM 3649 C CE  . LYS A 1 451 ? 17.360  -2.454  8.224   1.00 78.26 451 A 1 
ATOM 3650 N NZ  . LYS A 1 451 ? 16.113  -1.976  8.856   1.00 73.22 451 A 1 
ATOM 3651 N N   . LEU A 1 452 ? 21.523  0.624   3.719   1.00 94.91 452 A 1 
ATOM 3652 C CA  . LEU A 1 452 ? 22.025  1.866   3.131   1.00 95.61 452 A 1 
ATOM 3653 C C   . LEU A 1 452 ? 21.868  3.050   4.099   1.00 95.68 452 A 1 
ATOM 3654 O O   . LEU A 1 452 ? 22.723  3.924   4.160   1.00 94.73 452 A 1 
ATOM 3655 C CB  . LEU A 1 452 ? 21.269  2.095   1.815   1.00 95.37 452 A 1 
ATOM 3656 C CG  . LEU A 1 452 ? 21.728  3.333   1.026   1.00 94.02 452 A 1 
ATOM 3657 C CD1 . LEU A 1 452 ? 23.192  3.237   0.594   1.00 91.02 452 A 1 
ATOM 3658 C CD2 . LEU A 1 452 ? 20.864  3.452   -0.228  1.00 91.15 452 A 1 
ATOM 3659 N N   . GLU A 1 453 ? 20.825  3.023   4.913   1.00 95.79 453 A 1 
ATOM 3660 C CA  . GLU A 1 453 ? 20.483  4.013   5.933   1.00 95.16 453 A 1 
ATOM 3661 C C   . GLU A 1 453 ? 21.553  4.150   7.034   1.00 95.29 453 A 1 
ATOM 3662 O O   . GLU A 1 453 ? 21.552  5.134   7.771   1.00 94.07 453 A 1 
ATOM 3663 C CB  . GLU A 1 453 ? 19.114  3.642   6.549   1.00 93.95 453 A 1 
ATOM 3664 C CG  . GLU A 1 453 ? 17.914  3.597   5.571   1.00 88.45 453 A 1 
ATOM 3665 C CD  . GLU A 1 453 ? 17.689  2.260   4.822   1.00 85.30 453 A 1 
ATOM 3666 O OE1 . GLU A 1 453 ? 16.554  2.006   4.369   1.00 75.75 453 A 1 
ATOM 3667 O OE2 . GLU A 1 453 ? 18.645  1.463   4.667   1.00 77.01 453 A 1 
ATOM 3668 N N   . PHE A 1 454 ? 22.509  3.218   7.149   1.00 95.76 454 A 1 
ATOM 3669 C CA  . PHE A 1 454 ? 23.651  3.332   8.060   1.00 95.58 454 A 1 
ATOM 3670 C C   . PHE A 1 454 ? 24.737  4.292   7.560   1.00 95.72 454 A 1 
ATOM 3671 O O   . PHE A 1 454 ? 25.648  4.626   8.320   1.00 93.57 454 A 1 
ATOM 3672 C CB  . PHE A 1 454 ? 24.239  1.940   8.342   1.00 94.58 454 A 1 
ATOM 3673 C CG  . PHE A 1 454 ? 23.329  0.942   9.043   1.00 90.33 454 A 1 
ATOM 3674 C CD1 . PHE A 1 454 ? 22.183  1.345   9.757   1.00 84.16 454 A 1 
ATOM 3675 C CD2 . PHE A 1 454 ? 23.667  -0.426  9.013   1.00 83.75 454 A 1 
ATOM 3676 C CE1 . PHE A 1 454 ? 21.383  0.397   10.419  1.00 78.62 454 A 1 
ATOM 3677 C CE2 . PHE A 1 454 ? 22.870  -1.372  9.678   1.00 79.69 454 A 1 
ATOM 3678 C CZ  . PHE A 1 454 ? 21.727  -0.962  10.379  1.00 78.11 454 A 1 
ATOM 3679 N N   . PHE A 1 455 ? 24.638  4.766   6.308   1.00 96.17 455 A 1 
ATOM 3680 C CA  . PHE A 1 455 ? 25.598  5.663   5.675   1.00 95.94 455 A 1 
ATOM 3681 C C   . PHE A 1 455 ? 24.917  7.007   5.364   1.00 95.91 455 A 1 
ATOM 3682 O O   . PHE A 1 455 ? 24.411  7.198   4.261   1.00 94.32 455 A 1 
ATOM 3683 C CB  . PHE A 1 455 ? 26.190  4.976   4.439   1.00 95.78 455 A 1 
ATOM 3684 C CG  . PHE A 1 455 ? 26.763  3.604   4.735   1.00 95.91 455 A 1 
ATOM 3685 C CD1 . PHE A 1 455 ? 28.039  3.472   5.314   1.00 94.18 455 A 1 
ATOM 3686 C CD2 . PHE A 1 455 ? 25.989  2.454   4.488   1.00 94.96 455 A 1 
ATOM 3687 C CE1 . PHE A 1 455 ? 28.536  2.200   5.641   1.00 93.93 455 A 1 
ATOM 3688 C CE2 . PHE A 1 455 ? 26.487  1.181   4.819   1.00 94.19 455 A 1 
ATOM 3689 C CZ  . PHE A 1 455 ? 27.760  1.053   5.396   1.00 94.47 455 A 1 
ATOM 3690 N N   . PRO A 1 456 ? 24.846  7.934   6.344   1.00 95.35 456 A 1 
ATOM 3691 C CA  . PRO A 1 456 ? 24.176  9.212   6.139   1.00 95.00 456 A 1 
ATOM 3692 C C   . PRO A 1 456 ? 24.894  10.039  5.066   1.00 95.63 456 A 1 
ATOM 3693 O O   . PRO A 1 456 ? 26.123  10.130  5.045   1.00 94.51 456 A 1 
ATOM 3694 C CB  . PRO A 1 456 ? 24.187  9.901   7.508   1.00 93.26 456 A 1 
ATOM 3695 C CG  . PRO A 1 456 ? 25.420  9.307   8.193   1.00 91.35 456 A 1 
ATOM 3696 C CD  . PRO A 1 456 ? 25.445  7.875   7.668   1.00 94.04 456 A 1 
ATOM 3697 N N   . ILE A 1 457 ? 24.113  10.677  4.205   1.00 96.13 457 A 1 
ATOM 3698 C CA  . ILE A 1 457 ? 24.593  11.545  3.132   1.00 96.28 457 A 1 
ATOM 3699 C C   . ILE A 1 457 ? 24.174  12.973  3.479   1.00 96.29 457 A 1 
ATOM 3700 O O   . ILE A 1 457 ? 22.986  13.258  3.636   1.00 95.35 457 A 1 
ATOM 3701 C CB  . ILE A 1 457 ? 24.033  11.067  1.772   1.00 95.83 457 A 1 
ATOM 3702 C CG1 . ILE A 1 457 ? 24.513  9.634   1.433   1.00 94.13 457 A 1 
ATOM 3703 C CG2 . ILE A 1 457 ? 24.428  12.037  0.646   1.00 94.13 457 A 1 
ATOM 3704 C CD1 . ILE A 1 457 ? 23.602  8.922   0.434   1.00 89.80 457 A 1 
ATOM 3705 N N   . SER A 1 458 ? 25.139  13.877  3.619   1.00 96.33 458 A 1 
ATOM 3706 C CA  . SER A 1 458 ? 24.856  15.288  3.888   1.00 95.86 458 A 1 
ATOM 3707 C C   . SER A 1 458 ? 23.958  15.872  2.792   1.00 95.85 458 A 1 
ATOM 3708 O O   . SER A 1 458 ? 24.190  15.662  1.603   1.00 94.10 458 A 1 
ATOM 3709 C CB  . SER A 1 458 ? 26.162  16.075  3.995   1.00 94.17 458 A 1 
ATOM 3710 O OG  . SER A 1 458 ? 25.911  17.410  4.378   1.00 85.59 458 A 1 
ATOM 3711 N N   . GLY A 1 459 ? 22.907  16.587  3.199   1.00 95.29 459 A 1 
ATOM 3712 C CA  . GLY A 1 459 ? 21.910  17.157  2.288   1.00 95.09 459 A 1 
ATOM 3713 C C   . GLY A 1 459 ? 20.761  16.225  1.892   1.00 95.95 459 A 1 
ATOM 3714 O O   . GLY A 1 459 ? 19.807  16.713  1.289   1.00 94.35 459 A 1 
ATOM 3715 N N   . PHE A 1 460 ? 20.809  14.933  2.245   1.00 96.60 460 A 1 
ATOM 3716 C CA  . PHE A 1 460 ? 19.706  13.991  2.037   1.00 96.98 460 A 1 
ATOM 3717 C C   . PHE A 1 460 ? 18.868  13.869  3.313   1.00 96.90 460 A 1 
ATOM 3718 O O   . PHE A 1 460 ? 19.406  13.789  4.419   1.00 95.64 460 A 1 
ATOM 3719 C CB  . PHE A 1 460 ? 20.226  12.610  1.605   1.00 96.86 460 A 1 
ATOM 3720 C CG  . PHE A 1 460 ? 20.656  12.496  0.149   1.00 96.97 460 A 1 
ATOM 3721 C CD1 . PHE A 1 460 ? 21.543  13.420  -0.425  1.00 94.28 460 A 1 
ATOM 3722 C CD2 . PHE A 1 460 ? 20.150  11.446  -0.644  1.00 94.32 460 A 1 
ATOM 3723 C CE1 . PHE A 1 460 ? 21.906  13.318  -1.778  1.00 93.70 460 A 1 
ATOM 3724 C CE2 . PHE A 1 460 ? 20.517  11.337  -1.998  1.00 94.21 460 A 1 
ATOM 3725 C CZ  . PHE A 1 460 ? 21.390  12.279  -2.567  1.00 95.29 460 A 1 
ATOM 3726 N N   . SER A 1 461 ? 17.544  13.814  3.160   1.00 96.81 461 A 1 
ATOM 3727 C CA  . SER A 1 461 ? 16.651  13.403  4.239   1.00 96.48 461 A 1 
ATOM 3728 C C   . SER A 1 461 ? 16.680  11.882  4.431   1.00 96.46 461 A 1 
ATOM 3729 O O   . SER A 1 461 ? 17.074  11.127  3.543   1.00 96.04 461 A 1 
ATOM 3730 C CB  . SER A 1 461 ? 15.227  13.907  3.975   1.00 96.15 461 A 1 
ATOM 3731 O OG  . SER A 1 461 ? 14.619  13.202  2.923   1.00 94.30 461 A 1 
ATOM 3732 N N   . GLU A 1 462 ? 16.204  11.406  5.584   1.00 95.81 462 A 1 
ATOM 3733 C CA  . GLU A 1 462 ? 16.022  9.965   5.827   1.00 95.34 462 A 1 
ATOM 3734 C C   . GLU A 1 462 ? 15.136  9.320   4.748   1.00 95.41 462 A 1 
ATOM 3735 O O   . GLU A 1 462 ? 15.428  8.227   4.262   1.00 94.63 462 A 1 
ATOM 3736 C CB  . GLU A 1 462 ? 15.414  9.788   7.230   1.00 94.26 462 A 1 
ATOM 3737 C CG  . GLU A 1 462 ? 15.289  8.317   7.658   1.00 83.96 462 A 1 
ATOM 3738 C CD  . GLU A 1 462 ? 14.706  8.148   9.074   1.00 80.52 462 A 1 
ATOM 3739 O OE1 . GLU A 1 462 ? 14.573  6.981   9.507   1.00 71.40 462 A 1 
ATOM 3740 O OE2 . GLU A 1 462 ? 14.380  9.175   9.717   1.00 73.26 462 A 1 
ATOM 3741 N N   . GLN A 1 463 ? 14.093  10.038  4.307   1.00 95.87 463 A 1 
ATOM 3742 C CA  . GLN A 1 463 ? 13.206  9.561   3.251   1.00 95.70 463 A 1 
ATOM 3743 C C   . GLN A 1 463 ? 13.917  9.435   1.897   1.00 95.86 463 A 1 
ATOM 3744 O O   . GLN A 1 463 ? 13.622  8.506   1.150   1.00 95.45 463 A 1 
ATOM 3745 C CB  . GLN A 1 463 ? 11.979  10.486  3.156   1.00 95.22 463 A 1 
ATOM 3746 C CG  . GLN A 1 463 ? 10.887  9.926   2.234   1.00 91.14 463 A 1 
ATOM 3747 C CD  . GLN A 1 463 ? 10.336  8.589   2.722   1.00 89.45 463 A 1 
ATOM 3748 O OE1 . GLN A 1 463 ? 9.853   8.456   3.831   1.00 83.97 463 A 1 
ATOM 3749 N NE2 . GLN A 1 463 ? 10.381  7.537   1.932   1.00 79.61 463 A 1 
ATOM 3750 N N   . ASP A 1 464 ? 14.862  10.320  1.579   1.00 96.08 464 A 1 
ATOM 3751 C CA  . ASP A 1 464 ? 15.653  10.224  0.345   1.00 96.05 464 A 1 
ATOM 3752 C C   . ASP A 1 464 ? 16.517  8.960   0.341   1.00 96.37 464 A 1 
ATOM 3753 O O   . ASP A 1 464 ? 16.567  8.250   -0.666  1.00 95.92 464 A 1 
ATOM 3754 C CB  . ASP A 1 464 ? 16.541  11.466  0.152   1.00 96.00 464 A 1 
ATOM 3755 C CG  . ASP A 1 464 ? 15.733  12.753  -0.012  1.00 94.82 464 A 1 
ATOM 3756 O OD1 . ASP A 1 464 ? 14.799  12.754  -0.838  1.00 91.72 464 A 1 
ATOM 3757 O OD2 . ASP A 1 464 ? 16.030  13.709  0.744   1.00 91.67 464 A 1 
ATOM 3758 N N   . ILE A 1 465 ? 17.135  8.629   1.481   1.00 96.29 465 A 1 
ATOM 3759 C CA  . ILE A 1 465 ? 17.942  7.409   1.630   1.00 96.38 465 A 1 
ATOM 3760 C C   . ILE A 1 465 ? 17.052  6.159   1.544   1.00 96.17 465 A 1 
ATOM 3761 O O   . ILE A 1 465 ? 17.384  5.216   0.825   1.00 95.42 465 A 1 
ATOM 3762 C CB  . ILE A 1 465 ? 18.776  7.450   2.931   1.00 96.04 465 A 1 
ATOM 3763 C CG1 . ILE A 1 465 ? 19.692  8.699   2.952   1.00 93.62 465 A 1 
ATOM 3764 C CG2 . ILE A 1 465 ? 19.624  6.172   3.053   1.00 93.59 465 A 1 
ATOM 3765 C CD1 . ILE A 1 465 ? 20.514  8.866   4.235   1.00 82.89 465 A 1 
ATOM 3766 N N   . ILE A 1 466 ? 15.878  6.160   2.193   1.00 94.95 466 A 1 
ATOM 3767 C CA  . ILE A 1 466 ? 14.891  5.073   2.079   1.00 94.23 466 A 1 
ATOM 3768 C C   . ILE A 1 466 ? 14.405  4.920   0.634   1.00 93.91 466 A 1 
ATOM 3769 O O   . ILE A 1 466 ? 14.256  3.802   0.139   1.00 93.41 466 A 1 
ATOM 3770 C CB  . ILE A 1 466 ? 13.703  5.312   3.041   1.00 93.72 466 A 1 
ATOM 3771 C CG1 . ILE A 1 466 ? 14.154  5.146   4.512   1.00 92.00 466 A 1 
ATOM 3772 C CG2 . ILE A 1 466 ? 12.528  4.350   2.750   1.00 91.72 466 A 1 
ATOM 3773 C CD1 . ILE A 1 466 ? 13.136  5.665   5.534   1.00 86.30 466 A 1 
ATOM 3774 N N   . ASN A 1 467 ? 14.147  6.018   -0.071  1.00 95.05 467 A 1 
ATOM 3775 C CA  . ASN A 1 467 ? 13.751  5.969   -1.476  1.00 94.66 467 A 1 
ATOM 3776 C C   . ASN A 1 467 ? 14.878  5.399   -2.347  1.00 94.49 467 A 1 
ATOM 3777 O O   . ASN A 1 467 ? 14.610  4.597   -3.242  1.00 93.91 467 A 1 
ATOM 3778 C CB  . ASN A 1 467 ? 13.334  7.371   -1.942  1.00 94.99 467 A 1 
ATOM 3779 C CG  . ASN A 1 467 ? 12.032  7.864   -1.342  1.00 93.47 467 A 1 
ATOM 3780 O OD1 . ASN A 1 467 ? 11.215  7.128   -0.806  1.00 87.54 467 A 1 
ATOM 3781 N ND2 . ASN A 1 467 ? 11.772  9.149   -1.456  1.00 87.34 467 A 1 
ATOM 3782 N N   . MET A 1 468 ? 16.124  5.753   -2.052  1.00 95.13 468 A 1 
ATOM 3783 C CA  . MET A 1 468 ? 17.307  5.222   -2.727  1.00 95.32 468 A 1 
ATOM 3784 C C   . MET A 1 468 ? 17.504  3.727   -2.449  1.00 94.81 468 A 1 
ATOM 3785 O O   . MET A 1 468 ? 17.767  2.977   -3.389  1.00 93.85 468 A 1 
ATOM 3786 C CB  . MET A 1 468 ? 18.525  6.060   -2.317  1.00 95.13 468 A 1 
ATOM 3787 C CG  . MET A 1 468 ? 19.774  5.723   -3.140  1.00 91.88 468 A 1 
ATOM 3788 S SD  . MET A 1 468 ? 21.148  6.884   -2.913  1.00 91.31 468 A 1 
ATOM 3789 C CE  . MET A 1 468 ? 21.535  6.645   -1.164  1.00 83.04 468 A 1 
ATOM 3790 N N   . SER A 1 469 ? 17.295  3.257   -1.217  1.00 93.42 469 A 1 
ATOM 3791 C CA  . SER A 1 469 ? 17.391  1.827   -0.886  1.00 92.17 469 A 1 
ATOM 3792 C C   . SER A 1 469 ? 16.314  0.984   -1.578  1.00 90.76 469 A 1 
ATOM 3793 O O   . SER A 1 469 ? 16.535  -0.194  -1.867  1.00 89.23 469 A 1 
ATOM 3794 C CB  . SER A 1 469 ? 17.375  1.608   0.636   1.00 91.37 469 A 1 
ATOM 3795 O OG  . SER A 1 469 ? 16.092  1.760   1.202   1.00 83.10 469 A 1 
ATOM 3796 N N   . ASN A 1 470 ? 15.179  1.593   -1.939  1.00 90.56 470 A 1 
ATOM 3797 C CA  . ASN A 1 470 ? 14.093  0.989   -2.718  1.00 89.48 470 A 1 
ATOM 3798 C C   . ASN A 1 470 ? 14.221  1.215   -4.239  1.00 89.21 470 A 1 
ATOM 3799 O O   . ASN A 1 470 ? 13.325  0.803   -4.984  1.00 87.25 470 A 1 
ATOM 3800 C CB  . ASN A 1 470 ? 12.737  1.480   -2.175  1.00 88.76 470 A 1 
ATOM 3801 C CG  . ASN A 1 470 ? 12.390  0.892   -0.819  1.00 87.17 470 A 1 
ATOM 3802 O OD1 . ASN A 1 470 ? 11.921  -0.231  -0.692  1.00 79.61 470 A 1 
ATOM 3803 N ND2 . ASN A 1 470 ? 12.576  1.631   0.241   1.00 78.88 470 A 1 
ATOM 3804 N N   . ASN A 1 471 ? 15.289  1.854   -4.715  1.00 90.78 471 A 1 
ATOM 3805 C CA  . ASN A 1 471 ? 15.511  2.086   -6.139  1.00 90.96 471 A 1 
ATOM 3806 C C   . ASN A 1 471 ? 16.354  0.952   -6.744  1.00 90.54 471 A 1 
ATOM 3807 O O   . ASN A 1 471 ? 17.549  0.819   -6.484  1.00 90.40 471 A 1 
ATOM 3808 C CB  . ASN A 1 471 ? 16.120  3.486   -6.337  1.00 91.71 471 A 1 
ATOM 3809 C CG  . ASN A 1 471 ? 16.239  3.888   -7.798  1.00 92.22 471 A 1 
ATOM 3810 O OD1 . ASN A 1 471 ? 16.187  3.079   -8.714  1.00 89.11 471 A 1 
ATOM 3811 N ND2 . ASN A 1 471 ? 16.406  5.159   -8.071  1.00 88.32 471 A 1 
ATOM 3812 N N   . GLU A 1 472 ? 15.735  0.132   -7.603  1.00 89.03 472 A 1 
ATOM 3813 C CA  . GLU A 1 472 ? 16.421  -0.977  -8.274  1.00 88.52 472 A 1 
ATOM 3814 C C   . GLU A 1 472 ? 17.594  -0.490  -9.147  1.00 88.81 472 A 1 
ATOM 3815 O O   . GLU A 1 472 ? 18.638  -1.143  -9.205  1.00 88.00 472 A 1 
ATOM 3816 C CB  . GLU A 1 472 ? 15.402  -1.759  -9.120  1.00 86.00 472 A 1 
ATOM 3817 C CG  . GLU A 1 472 ? 15.962  -3.120  -9.554  1.00 76.76 472 A 1 
ATOM 3818 C CD  . GLU A 1 472 ? 15.106  -3.860  -10.590 1.00 71.49 472 A 1 
ATOM 3819 O OE1 . GLU A 1 472 ? 15.599  -4.916  -11.077 1.00 63.12 472 A 1 
ATOM 3820 O OE2 . GLU A 1 472 ? 14.111  -3.319  -11.092 1.00 63.58 472 A 1 
ATOM 3821 N N   . ASN A 1 473 ? 17.449  0.672   -9.791  1.00 91.25 473 A 1 
ATOM 3822 C CA  . ASN A 1 473 ? 18.493  1.239   -10.641 1.00 91.69 473 A 1 
ATOM 3823 C C   . ASN A 1 473 ? 19.718  1.678   -9.834  1.00 92.58 473 A 1 
ATOM 3824 O O   . ASN A 1 473 ? 20.834  1.504   -10.315 1.00 92.10 473 A 1 
ATOM 3825 C CB  . ASN A 1 473 ? 17.922  2.402   -11.465 1.00 91.92 473 A 1 
ATOM 3826 C CG  . ASN A 1 473 ? 16.902  1.960   -12.497 1.00 89.71 473 A 1 
ATOM 3827 O OD1 . ASN A 1 473 ? 16.895  0.834   -12.979 1.00 82.74 473 A 1 
ATOM 3828 N ND2 . ASN A 1 473 ? 16.014  2.842   -12.881 1.00 81.50 473 A 1 
ATOM 3829 N N   . PHE A 1 474 ? 19.537  2.153   -8.594  1.00 93.01 474 A 1 
ATOM 3830 C CA  . PHE A 1 474 ? 20.655  2.441   -7.696  1.00 93.37 474 A 1 
ATOM 3831 C C   . PHE A 1 474 ? 21.518  1.193   -7.488  1.00 93.56 474 A 1 
ATOM 3832 O O   . PHE A 1 474 ? 22.718  1.223   -7.750  1.00 93.30 474 A 1 
ATOM 3833 C CB  . PHE A 1 474 ? 20.135  2.998   -6.362  1.00 93.68 474 A 1 
ATOM 3834 C CG  . PHE A 1 474 ? 21.213  3.115   -5.307  1.00 93.76 474 A 1 
ATOM 3835 C CD1 . PHE A 1 474 ? 21.388  2.091   -4.357  1.00 91.62 474 A 1 
ATOM 3836 C CD2 . PHE A 1 474 ? 22.083  4.219   -5.309  1.00 92.09 474 A 1 
ATOM 3837 C CE1 . PHE A 1 474 ? 22.430  2.170   -3.418  1.00 92.10 474 A 1 
ATOM 3838 C CE2 . PHE A 1 474 ? 23.123  4.299   -4.371  1.00 91.75 474 A 1 
ATOM 3839 C CZ  . PHE A 1 474 ? 23.300  3.274   -3.425  1.00 93.31 474 A 1 
ATOM 3840 N N   . TRP A 1 475 ? 20.901  0.071   -7.106  1.00 92.28 475 A 1 
ATOM 3841 C CA  . TRP A 1 475 ? 21.632  -1.173  -6.868  1.00 91.50 475 A 1 
ATOM 3842 C C   . TRP A 1 475 ? 22.243  -1.755  -8.145  1.00 91.34 475 A 1 
ATOM 3843 O O   . TRP A 1 475 ? 23.375  -2.244  -8.114  1.00 90.15 475 A 1 
ATOM 3844 C CB  . TRP A 1 475 ? 20.692  -2.180  -6.206  1.00 91.10 475 A 1 
ATOM 3845 C CG  . TRP A 1 475 ? 20.222  -1.764  -4.847  1.00 91.46 475 A 1 
ATOM 3846 C CD1 . TRP A 1 475 ? 18.973  -1.376  -4.522  1.00 89.53 475 A 1 
ATOM 3847 C CD2 . TRP A 1 475 ? 21.008  -1.656  -3.623  1.00 91.37 475 A 1 
ATOM 3848 N NE1 . TRP A 1 475 ? 18.923  -1.042  -3.188  1.00 89.64 475 A 1 
ATOM 3849 C CE2 . TRP A 1 475 ? 20.151  -1.194  -2.584  1.00 90.48 475 A 1 
ATOM 3850 C CE3 . TRP A 1 475 ? 22.356  -1.901  -3.290  1.00 91.12 475 A 1 
ATOM 3851 C CZ2 . TRP A 1 475 ? 20.607  -0.990  -1.275  1.00 90.49 475 A 1 
ATOM 3852 C CZ3 . TRP A 1 475 ? 22.825  -1.696  -1.977  1.00 90.39 475 A 1 
ATOM 3853 C CH2 . TRP A 1 475 ? 21.954  -1.241  -0.971  1.00 89.38 475 A 1 
ATOM 3854 N N   . LYS A 1 476 ? 21.536  -1.667  -9.289  1.00 90.10 476 A 1 
ATOM 3855 C CA  . LYS A 1 476 ? 22.070  -2.073  -10.598 1.00 89.34 476 A 1 
ATOM 3856 C C   . LYS A 1 476 ? 23.344  -1.304  -10.926 1.00 89.86 476 A 1 
ATOM 3857 O O   . LYS A 1 476 ? 24.370  -1.925  -11.174 1.00 89.59 476 A 1 
ATOM 3858 C CB  . LYS A 1 476 ? 21.028  -1.871  -11.713 1.00 88.51 476 A 1 
ATOM 3859 C CG  . LYS A 1 476 ? 19.997  -3.000  -11.738 1.00 81.03 476 A 1 
ATOM 3860 C CD  . LYS A 1 476 ? 18.867  -2.734  -12.744 1.00 76.09 476 A 1 
ATOM 3861 C CE  . LYS A 1 476 ? 17.911  -3.925  -12.740 1.00 66.37 476 A 1 
ATOM 3862 N NZ  . LYS A 1 476 ? 16.560  -3.591  -13.266 1.00 58.57 476 A 1 
ATOM 3863 N N   . ILE A 1 477 ? 23.283  0.022   -10.880 1.00 93.05 477 A 1 
ATOM 3864 C CA  . ILE A 1 477 ? 24.408  0.902   -11.202 1.00 93.66 477 A 1 
ATOM 3865 C C   . ILE A 1 477 ? 25.557  0.683   -10.216 1.00 93.95 477 A 1 
ATOM 3866 O O   . ILE A 1 477 ? 26.685  0.444   -10.640 1.00 93.54 477 A 1 
ATOM 3867 C CB  . ILE A 1 477 ? 23.912  2.365   -11.268 1.00 93.95 477 A 1 
ATOM 3868 C CG1 . ILE A 1 477 ? 23.045  2.541   -12.541 1.00 91.60 477 A 1 
ATOM 3869 C CG2 . ILE A 1 477 ? 25.083  3.356   -11.272 1.00 91.91 477 A 1 
ATOM 3870 C CD1 . ILE A 1 477 ? 22.272  3.860   -12.590 1.00 86.78 477 A 1 
ATOM 3871 N N   . ALA A 1 478 ? 25.271  0.668   -8.905  1.00 94.22 478 A 1 
ATOM 3872 C CA  . ALA A 1 478 ? 26.280  0.492   -7.862  1.00 93.60 478 A 1 
ATOM 3873 C C   . ALA A 1 478 ? 27.089  -0.806  -8.032  1.00 93.81 478 A 1 
ATOM 3874 O O   . ALA A 1 478 ? 28.313  -0.811  -7.893  1.00 93.21 478 A 1 
ATOM 3875 C CB  . ALA A 1 478 ? 25.563  0.543   -6.507  1.00 93.36 478 A 1 
ATOM 3876 N N   . PHE A 1 479 ? 26.428  -1.914  -8.375  1.00 92.56 479 A 1 
ATOM 3877 C CA  . PHE A 1 479 ? 27.078  -3.228  -8.452  1.00 92.04 479 A 1 
ATOM 3878 C C   . PHE A 1 479 ? 27.493  -3.652  -9.869  1.00 91.99 479 A 1 
ATOM 3879 O O   . PHE A 1 479 ? 28.283  -4.589  -9.997  1.00 90.04 479 A 1 
ATOM 3880 C CB  . PHE A 1 479 ? 26.215  -4.278  -7.741  1.00 91.80 479 A 1 
ATOM 3881 C CG  . PHE A 1 479 ? 26.358  -4.229  -6.227  1.00 91.97 479 A 1 
ATOM 3882 C CD1 . PHE A 1 479 ? 27.185  -5.158  -5.565  1.00 87.81 479 A 1 
ATOM 3883 C CD2 . PHE A 1 479 ? 25.707  -3.234  -5.481  1.00 88.12 479 A 1 
ATOM 3884 C CE1 . PHE A 1 479 ? 27.347  -5.099  -4.172  1.00 86.71 479 A 1 
ATOM 3885 C CE2 . PHE A 1 479 ? 25.874  -3.166  -4.087  1.00 87.14 479 A 1 
ATOM 3886 C CZ  . PHE A 1 479 ? 26.689  -4.101  -3.434  1.00 90.04 479 A 1 
ATOM 3887 N N   . SER A 1 480 ? 27.027  -2.985  -10.928 1.00 91.94 480 A 1 
ATOM 3888 C CA  . SER A 1 480 ? 27.485  -3.239  -12.304 1.00 91.75 480 A 1 
ATOM 3889 C C   . SER A 1 480 ? 28.632  -2.329  -12.744 1.00 92.70 480 A 1 
ATOM 3890 O O   . SER A 1 480 ? 29.410  -2.724  -13.609 1.00 91.40 480 A 1 
ATOM 3891 C CB  . SER A 1 480 ? 26.329  -3.146  -13.302 1.00 90.39 480 A 1 
ATOM 3892 O OG  . SER A 1 480 ? 25.843  -1.827  -13.403 1.00 85.24 480 A 1 
ATOM 3893 N N   . THR A 1 481 ? 28.771  -1.149  -12.136 1.00 94.19 481 A 1 
ATOM 3894 C CA  . THR A 1 481 ? 29.866  -0.225  -12.444 1.00 95.23 481 A 1 
ATOM 3895 C C   . THR A 1 481 ? 31.211  -0.876  -12.131 1.00 95.73 481 A 1 
ATOM 3896 O O   . THR A 1 481 ? 31.400  -1.478  -11.069 1.00 95.36 481 A 1 
ATOM 3897 C CB  . THR A 1 481 ? 29.704  1.106   -11.698 1.00 95.51 481 A 1 
ATOM 3898 O OG1 . THR A 1 481 ? 28.493  1.699   -12.096 1.00 92.59 481 A 1 
ATOM 3899 C CG2 . THR A 1 481 ? 30.799  2.115   -12.038 1.00 92.40 481 A 1 
ATOM 3900 N N   . THR A 1 482 ? 32.145  -0.769  -13.069 1.00 95.37 482 A 1 
ATOM 3901 C CA  . THR A 1 482 ? 33.508  -1.290  -12.904 1.00 96.05 482 A 1 
ATOM 3902 C C   . THR A 1 482 ? 34.217  -0.566  -11.763 1.00 96.57 482 A 1 
ATOM 3903 O O   . THR A 1 482 ? 34.056  0.641   -11.597 1.00 95.99 482 A 1 
ATOM 3904 C CB  . THR A 1 482 ? 34.300  -1.152  -14.209 1.00 95.18 482 A 1 
ATOM 3905 O OG1 . THR A 1 482 ? 33.605  -1.812  -15.245 1.00 87.94 482 A 1 
ATOM 3906 C CG2 . THR A 1 482 ? 35.685  -1.797  -14.152 1.00 87.05 482 A 1 
ATOM 3907 N N   . LEU A 1 483 ? 35.010  -1.293  -10.972 1.00 96.04 483 A 1 
ATOM 3908 C CA  . LEU A 1 483 ? 35.783  -0.694  -9.880  1.00 96.57 483 A 1 
ATOM 3909 C C   . LEU A 1 483 ? 36.702  0.420   -10.398 1.00 96.83 483 A 1 
ATOM 3910 O O   . LEU A 1 483 ? 37.276  0.301   -11.482 1.00 95.80 483 A 1 
ATOM 3911 C CB  . LEU A 1 483 ? 36.610  -1.765  -9.146  1.00 95.72 483 A 1 
ATOM 3912 C CG  . LEU A 1 483 ? 35.796  -2.877  -8.469  1.00 94.10 483 A 1 
ATOM 3913 C CD1 . LEU A 1 483 ? 36.751  -3.860  -7.793  1.00 90.20 483 A 1 
ATOM 3914 C CD2 . LEU A 1 483 ? 34.831  -2.340  -7.414  1.00 90.58 483 A 1 
ATOM 3915 N N   . GLN A 1 484 ? 36.860  1.470   -9.599  1.00 97.49 484 A 1 
ATOM 3916 C CA  . GLN A 1 484 ? 37.703  2.628   -9.905  1.00 97.44 484 A 1 
ATOM 3917 C C   . GLN A 1 484 ? 37.286  3.370   -11.196 1.00 97.68 484 A 1 
ATOM 3918 O O   . GLN A 1 484 ? 38.110  3.981   -11.873 1.00 96.31 484 A 1 
ATOM 3919 C CB  . GLN A 1 484 ? 39.188  2.216   -9.881  1.00 96.54 484 A 1 
ATOM 3920 C CG  . GLN A 1 484 ? 39.630  1.537   -8.566  1.00 94.35 484 A 1 
ATOM 3921 C CD  . GLN A 1 484 ? 39.607  2.474   -7.369  1.00 90.71 484 A 1 
ATOM 3922 O OE1 . GLN A 1 484 ? 39.845  3.668   -7.476  1.00 81.43 484 A 1 
ATOM 3923 N NE2 . GLN A 1 484 ? 39.352  1.983   -6.178  1.00 79.18 484 A 1 
ATOM 3924 N N   . THR A 1 485 ? 35.985  3.316   -11.553 1.00 97.57 485 A 1 
ATOM 3925 C CA  . THR A 1 485 ? 35.405  4.099   -12.655 1.00 97.58 485 A 1 
ATOM 3926 C C   . THR A 1 485 ? 34.127  4.808   -12.201 1.00 97.85 485 A 1 
ATOM 3927 O O   . THR A 1 485 ? 33.425  4.277   -11.341 1.00 97.26 485 A 1 
ATOM 3928 C CB  . THR A 1 485 ? 35.118  3.256   -13.910 1.00 96.77 485 A 1 
ATOM 3929 O OG1 . THR A 1 485 ? 34.097  2.311   -13.712 1.00 91.36 485 A 1 
ATOM 3930 C CG2 . THR A 1 485 ? 36.346  2.506   -14.428 1.00 89.38 485 A 1 
ATOM 3931 N N   . PRO A 1 486 ? 33.802  6.000   -12.742 1.00 98.07 486 A 1 
ATOM 3932 C CA  . PRO A 1 486 ? 32.551  6.667   -12.415 1.00 98.19 486 A 1 
ATOM 3933 C C   . PRO A 1 486 ? 31.369  5.943   -13.072 1.00 98.19 486 A 1 
ATOM 3934 O O   . PRO A 1 486 ? 31.459  5.514   -14.229 1.00 97.64 486 A 1 
ATOM 3935 C CB  . PRO A 1 486 ? 32.716  8.099   -12.925 1.00 97.89 486 A 1 
ATOM 3936 C CG  . PRO A 1 486 ? 33.636  7.928   -14.138 1.00 97.38 486 A 1 
ATOM 3937 C CD  . PRO A 1 486 ? 34.547  6.772   -13.731 1.00 98.00 486 A 1 
ATOM 3938 N N   . SER A 1 487 ? 30.258  5.850   -12.347 1.00 97.90 487 A 1 
ATOM 3939 C CA  . SER A 1 487 ? 29.011  5.293   -12.863 1.00 97.90 487 A 1 
ATOM 3940 C C   . SER A 1 487 ? 28.383  6.179   -13.937 1.00 97.94 487 A 1 
ATOM 3941 O O   . SER A 1 487 ? 28.672  7.371   -14.047 1.00 97.71 487 A 1 
ATOM 3942 C CB  . SER A 1 487 ? 28.015  5.058   -11.724 1.00 97.74 487 A 1 
ATOM 3943 O OG  . SER A 1 487 ? 27.404  6.254   -11.272 1.00 97.22 487 A 1 
ATOM 3944 N N   . GLU A 1 488 ? 27.430  5.615   -14.677 1.00 97.90 488 A 1 
ATOM 3945 C CA  . GLU A 1 488 ? 26.450  6.449   -15.370 1.00 97.39 488 A 1 
ATOM 3946 C C   . GLU A 1 488 ? 25.670  7.304   -14.357 1.00 97.74 488 A 1 
ATOM 3947 O O   . GLU A 1 488 ? 25.453  6.860   -13.221 1.00 96.92 488 A 1 
ATOM 3948 C CB  . GLU A 1 488 ? 25.494  5.587   -16.209 1.00 95.70 488 A 1 
ATOM 3949 C CG  . GLU A 1 488 ? 26.242  4.878   -17.352 1.00 81.31 488 A 1 
ATOM 3950 C CD  . GLU A 1 488 ? 25.318  4.099   -18.301 1.00 75.11 488 A 1 
ATOM 3951 O OE1 . GLU A 1 488 ? 25.819  3.715   -19.384 1.00 65.84 488 A 1 
ATOM 3952 O OE2 . GLU A 1 488 ? 24.139  3.874   -17.950 1.00 65.64 488 A 1 
ATOM 3953 N N   . PRO A 1 489 ? 25.255  8.537   -14.730 1.00 98.15 489 A 1 
ATOM 3954 C CA  . PRO A 1 489 ? 24.428  9.373   -13.873 1.00 98.10 489 A 1 
ATOM 3955 C C   . PRO A 1 489 ? 23.097  8.698   -13.530 1.00 97.88 489 A 1 
ATOM 3956 O O   . PRO A 1 489 ? 22.397  8.193   -14.408 1.00 96.84 489 A 1 
ATOM 3957 C CB  . PRO A 1 489 ? 24.219  10.680  -14.642 1.00 97.72 489 A 1 
ATOM 3958 C CG  . PRO A 1 489 ? 25.422  10.741  -15.578 1.00 96.69 489 A 1 
ATOM 3959 C CD  . PRO A 1 489 ? 25.640  9.274   -15.929 1.00 97.96 489 A 1 
ATOM 3960 N N   . LEU A 1 490 ? 22.723  8.723   -12.251 1.00 98.01 490 A 1 
ATOM 3961 C CA  . LEU A 1 490 ? 21.467  8.173   -11.749 1.00 97.74 490 A 1 
ATOM 3962 C C   . LEU A 1 490 ? 20.588  9.293   -11.190 1.00 97.83 490 A 1 
ATOM 3963 O O   . LEU A 1 490 ? 20.961  9.936   -10.213 1.00 96.95 490 A 1 
ATOM 3964 C CB  . LEU A 1 490 ? 21.776  7.105   -10.679 1.00 96.70 490 A 1 
ATOM 3965 C CG  . LEU A 1 490 ? 20.537  6.635   -9.885  1.00 94.77 490 A 1 
ATOM 3966 C CD1 . LEU A 1 490 ? 19.537  5.878   -10.765 1.00 89.44 490 A 1 
ATOM 3967 C CD2 . LEU A 1 490 ? 20.974  5.722   -8.745  1.00 88.84 490 A 1 
ATOM 3968 N N   . VAL A 1 491 ? 19.390  9.476   -11.751 1.00 97.34 491 A 1 
ATOM 3969 C CA  . VAL A 1 491 ? 18.375  10.375  -11.180 1.00 96.87 491 A 1 
ATOM 3970 C C   . VAL A 1 491 ? 17.749  9.724   -9.945  1.00 96.51 491 A 1 
ATOM 3971 O O   . VAL A 1 491 ? 17.211  8.616   -10.015 1.00 95.60 491 A 1 
ATOM 3972 C CB  . VAL A 1 491 ? 17.301  10.763  -12.212 1.00 96.28 491 A 1 
ATOM 3973 C CG1 . VAL A 1 491 ? 16.311  11.774  -11.620 1.00 94.20 491 A 1 
ATOM 3974 C CG2 . VAL A 1 491 ? 17.930  11.392  -13.462 1.00 94.22 491 A 1 
ATOM 3975 N N   . GLN A 1 492 ? 17.813  10.409  -8.813  1.00 97.30 492 A 1 
ATOM 3976 C CA  . GLN A 1 492 ? 17.256  9.992   -7.534  1.00 96.92 492 A 1 
ATOM 3977 C C   . GLN A 1 492 ? 16.534  11.174  -6.866  1.00 96.62 492 A 1 
ATOM 3978 O O   . GLN A 1 492 ? 17.147  11.992  -6.179  1.00 95.05 492 A 1 
ATOM 3979 C CB  . GLN A 1 492 ? 18.387  9.410   -6.662  1.00 95.93 492 A 1 
ATOM 3980 C CG  . GLN A 1 492 ? 17.906  8.915   -5.291  1.00 93.21 492 A 1 
ATOM 3981 C CD  . GLN A 1 492 ? 16.863  7.808   -5.386  1.00 93.87 492 A 1 
ATOM 3982 O OE1 . GLN A 1 492 ? 17.002  6.840   -6.120  1.00 87.20 492 A 1 
ATOM 3983 N NE2 . GLN A 1 492 ? 15.778  7.902   -4.652  1.00 85.71 492 A 1 
ATOM 3984 N N   . GLY A 1 493 ? 15.210  11.269  -7.058  1.00 95.21 493 A 1 
ATOM 3985 C CA  . GLY A 1 493 ? 14.421  12.389  -6.543  1.00 94.58 493 A 1 
ATOM 3986 C C   . GLY A 1 493 ? 14.901  13.726  -7.119  1.00 95.16 493 A 1 
ATOM 3987 O O   . GLY A 1 493 ? 14.887  13.914  -8.327  1.00 93.54 493 A 1 
ATOM 3988 N N   . SER A 1 494 ? 15.347  14.634  -6.255  1.00 95.85 494 A 1 
ATOM 3989 C CA  . SER A 1 494 ? 15.872  15.949  -6.651  1.00 96.13 494 A 1 
ATOM 3990 C C   . SER A 1 494 ? 17.379  15.966  -6.938  1.00 97.01 494 A 1 
ATOM 3991 O O   . SER A 1 494 ? 17.966  17.044  -7.033  1.00 96.04 494 A 1 
ATOM 3992 C CB  . SER A 1 494 ? 15.516  17.001  -5.591  1.00 94.62 494 A 1 
ATOM 3993 O OG  . SER A 1 494 ? 14.116  17.199  -5.554  1.00 88.09 494 A 1 
ATOM 3994 N N   . TYR A 1 495 ? 17.999  14.800  -7.087  1.00 97.29 495 A 1 
ATOM 3995 C CA  . TYR A 1 495 ? 19.441  14.666  -7.252  1.00 97.57 495 A 1 
ATOM 3996 C C   . TYR A 1 495 ? 19.797  13.809  -8.467  1.00 97.86 495 A 1 
ATOM 3997 O O   . TYR A 1 495 ? 19.081  12.872  -8.819  1.00 97.32 495 A 1 
ATOM 3998 C CB  . TYR A 1 495 ? 20.056  14.080  -5.973  1.00 97.29 495 A 1 
ATOM 3999 C CG  . TYR A 1 495 ? 19.637  14.783  -4.694  1.00 96.82 495 A 1 
ATOM 4000 C CD1 . TYR A 1 495 ? 20.236  16.003  -4.325  1.00 94.05 495 A 1 
ATOM 4001 C CD2 . TYR A 1 495 ? 18.626  14.225  -3.884  1.00 94.23 495 A 1 
ATOM 4002 C CE1 . TYR A 1 495 ? 19.836  16.662  -3.144  1.00 93.00 495 A 1 
ATOM 4003 C CE2 . TYR A 1 495 ? 18.224  14.880  -2.703  1.00 93.31 495 A 1 
ATOM 4004 C CZ  . TYR A 1 495 ? 18.831  16.100  -2.331  1.00 93.79 495 A 1 
ATOM 4005 O OH  . TYR A 1 495 ? 18.452  16.726  -1.188  1.00 91.68 495 A 1 
ATOM 4006 N N   . VAL A 1 496 ? 20.953  14.096  -9.065  1.00 97.90 496 A 1 
ATOM 4007 C CA  . VAL A 1 496 ? 21.623  13.203  -10.013 1.00 98.28 496 A 1 
ATOM 4008 C C   . VAL A 1 496 ? 22.910  12.715  -9.365  1.00 98.37 496 A 1 
ATOM 4009 O O   . VAL A 1 496 ? 23.790  13.511  -9.052  1.00 98.02 496 A 1 
ATOM 4010 C CB  . VAL A 1 496 ? 21.876  13.883  -11.367 1.00 98.14 496 A 1 
ATOM 4011 C CG1 . VAL A 1 496 ? 22.608  12.937  -12.324 1.00 96.91 496 A 1 
ATOM 4012 C CG2 . VAL A 1 496 ? 20.551  14.285  -12.022 1.00 96.75 496 A 1 
ATOM 4013 N N   . LEU A 1 497 ? 22.999  11.414  -9.127  1.00 98.29 497 A 1 
ATOM 4014 C CA  . LEU A 1 497 ? 24.094  10.772  -8.409  1.00 98.29 497 A 1 
ATOM 4015 C C   . LEU A 1 497 ? 25.155  10.263  -9.385  1.00 98.47 497 A 1 
ATOM 4016 O O   . LEU A 1 497 ? 24.818  9.735   -10.445 1.00 98.13 497 A 1 
ATOM 4017 C CB  . LEU A 1 497 ? 23.564  9.606   -7.549  1.00 97.67 497 A 1 
ATOM 4018 C CG  . LEU A 1 497 ? 22.299  9.894   -6.720  1.00 95.87 497 A 1 
ATOM 4019 C CD1 . LEU A 1 497 ? 21.955  8.669   -5.875  1.00 91.78 497 A 1 
ATOM 4020 C CD2 . LEU A 1 497 ? 22.491  11.090  -5.789  1.00 91.30 497 A 1 
ATOM 4021 N N   . VAL A 1 498 ? 26.419  10.344  -8.973  1.00 98.45 498 A 1 
ATOM 4022 C CA  . VAL A 1 498 ? 27.533  9.620   -9.587  1.00 98.51 498 A 1 
ATOM 4023 C C   . VAL A 1 498 ? 28.192  8.769   -8.513  1.00 98.43 498 A 1 
ATOM 4024 O O   . VAL A 1 498 ? 28.690  9.294   -7.516  1.00 97.96 498 A 1 
ATOM 4025 C CB  . VAL A 1 498 ? 28.544  10.564  -10.256 1.00 98.33 498 A 1 
ATOM 4026 C CG1 . VAL A 1 498 ? 29.751  9.784   -10.793 1.00 96.90 498 A 1 
ATOM 4027 C CG2 . VAL A 1 498 ? 27.906  11.311  -11.433 1.00 96.69 498 A 1 
ATOM 4028 N N   . LEU A 1 499 ? 28.177  7.454   -8.716  1.00 98.38 499 A 1 
ATOM 4029 C CA  . LEU A 1 499 ? 28.812  6.479   -7.837  1.00 98.29 499 A 1 
ATOM 4030 C C   . LEU A 1 499 ? 30.204  6.135   -8.367  1.00 98.38 499 A 1 
ATOM 4031 O O   . LEU A 1 499 ? 30.404  6.000   -9.573  1.00 97.95 499 A 1 
ATOM 4032 C CB  . LEU A 1 499 ? 27.932  5.221   -7.715  1.00 97.74 499 A 1 
ATOM 4033 C CG  . LEU A 1 499 ? 26.497  5.473   -7.222  1.00 96.19 499 A 1 
ATOM 4034 C CD1 . LEU A 1 499 ? 25.716  4.162   -7.245  1.00 91.32 499 A 1 
ATOM 4035 C CD2 . LEU A 1 499 ? 26.466  6.022   -5.798  1.00 90.69 499 A 1 
ATOM 4036 N N   . TYR A 1 500 ? 31.143  5.951   -7.457  1.00 98.20 500 A 1 
ATOM 4037 C CA  . TYR A 1 500 ? 32.503  5.531   -7.761  1.00 98.22 500 A 1 
ATOM 4038 C C   . TYR A 1 500 ? 32.872  4.341   -6.869  1.00 98.16 500 A 1 
ATOM 4039 O O   . TYR A 1 500 ? 33.231  4.533   -5.705  1.00 97.60 500 A 1 
ATOM 4040 C CB  . TYR A 1 500 ? 33.437  6.729   -7.582  1.00 98.12 500 A 1 
ATOM 4041 C CG  . TYR A 1 500 ? 34.831  6.476   -8.109  1.00 98.20 500 A 1 
ATOM 4042 C CD1 . TYR A 1 500 ? 35.869  6.104   -7.235  1.00 96.97 500 A 1 
ATOM 4043 C CD2 . TYR A 1 500 ? 35.089  6.634   -9.483  1.00 97.27 500 A 1 
ATOM 4044 C CE1 . TYR A 1 500 ? 37.167  5.903   -7.733  1.00 96.87 500 A 1 
ATOM 4045 C CE2 . TYR A 1 500 ? 36.386  6.429   -9.988  1.00 97.01 500 A 1 
ATOM 4046 C CZ  . TYR A 1 500 ? 37.428  6.069   -9.111  1.00 97.48 500 A 1 
ATOM 4047 O OH  . TYR A 1 500 ? 38.682  5.883   -9.597  1.00 96.58 500 A 1 
ATOM 4048 N N   . PRO A 1 501 ? 32.737  3.092   -7.357  1.00 97.98 501 A 1 
ATOM 4049 C CA  . PRO A 1 501 ? 33.082  1.905   -6.580  1.00 97.76 501 A 1 
ATOM 4050 C C   . PRO A 1 501 ? 34.582  1.874   -6.281  1.00 97.74 501 A 1 
ATOM 4051 O O   . PRO A 1 501 ? 35.398  1.778   -7.201  1.00 97.20 501 A 1 
ATOM 4052 C CB  . PRO A 1 501 ? 32.634  0.704   -7.418  1.00 97.01 501 A 1 
ATOM 4053 C CG  . PRO A 1 501 ? 31.646  1.293   -8.425  1.00 95.31 501 A 1 
ATOM 4054 C CD  . PRO A 1 501 ? 32.164  2.705   -8.634  1.00 97.26 501 A 1 
ATOM 4055 N N   . LEU A 1 502 ? 34.949  1.937   -5.003  1.00 97.53 502 A 1 
ATOM 4056 C CA  . LEU A 1 502 ? 36.344  1.918   -4.557  1.00 97.54 502 A 1 
ATOM 4057 C C   . LEU A 1 502 ? 36.906  0.503   -4.598  1.00 97.48 502 A 1 
ATOM 4058 O O   . LEU A 1 502 ? 37.899  0.243   -5.278  1.00 96.08 502 A 1 
ATOM 4059 C CB  . LEU A 1 502 ? 36.441  2.485   -3.128  1.00 97.13 502 A 1 
ATOM 4060 C CG  . LEU A 1 502 ? 36.089  3.972   -2.990  1.00 96.02 502 A 1 
ATOM 4061 C CD1 . LEU A 1 502 ? 36.155  4.344   -1.510  1.00 92.52 502 A 1 
ATOM 4062 C CD2 . LEU A 1 502 ? 37.067  4.862   -3.765  1.00 92.89 502 A 1 
ATOM 4063 N N   . GLU A 1 503 ? 36.238  -0.403  -3.902  1.00 96.41 503 A 1 
ATOM 4064 C CA  . GLU A 1 503 ? 36.657  -1.792  -3.791  1.00 95.92 503 A 1 
ATOM 4065 C C   . GLU A 1 503 ? 35.462  -2.741  -3.663  1.00 96.15 503 A 1 
ATOM 4066 O O   . GLU A 1 503 ? 34.335  -2.346  -3.336  1.00 94.68 503 A 1 
ATOM 4067 C CB  . GLU A 1 503 ? 37.667  -1.968  -2.647  1.00 92.73 503 A 1 
ATOM 4068 C CG  . GLU A 1 503 ? 37.136  -1.613  -1.251  1.00 84.91 503 A 1 
ATOM 4069 C CD  . GLU A 1 503 ? 38.136  -1.965  -0.136  1.00 85.70 503 A 1 
ATOM 4070 O OE1 . GLU A 1 503 ? 37.687  -2.087  1.023   1.00 74.88 503 A 1 
ATOM 4071 O OE2 . GLU A 1 503 ? 39.331  -2.183  -0.452  1.00 78.15 503 A 1 
ATOM 4072 N N   . GLN A 1 504 ? 35.733  -4.011  -3.949  1.00 95.84 504 A 1 
ATOM 4073 C CA  . GLN A 1 504 ? 34.819  -5.112  -3.681  1.00 95.39 504 A 1 
ATOM 4074 C C   . GLN A 1 504 ? 35.498  -6.087  -2.723  1.00 95.19 504 A 1 
ATOM 4075 O O   . GLN A 1 504 ? 36.578  -6.601  -3.011  1.00 94.03 504 A 1 
ATOM 4076 C CB  . GLN A 1 504 ? 34.403  -5.782  -4.997  1.00 93.78 504 A 1 
ATOM 4077 C CG  . GLN A 1 504 ? 33.369  -6.895  -4.769  1.00 91.61 504 A 1 
ATOM 4078 C CD  . GLN A 1 504 ? 32.909  -7.505  -6.086  1.00 91.41 504 A 1 
ATOM 4079 O OE1 . GLN A 1 504 ? 32.200  -6.895  -6.879  1.00 84.96 504 A 1 
ATOM 4080 N NE2 . GLN A 1 504 ? 33.290  -8.727  -6.370  1.00 82.27 504 A 1 
ATOM 4081 N N   . THR A 1 505 ? 34.836  -6.353  -1.604  1.00 96.04 505 A 1 
ATOM 4082 C CA  . THR A 1 505 ? 35.283  -7.290  -0.575  1.00 95.49 505 A 1 
ATOM 4083 C C   . THR A 1 505 ? 34.290  -8.439  -0.445  1.00 95.15 505 A 1 
ATOM 4084 O O   . THR A 1 505 ? 33.203  -8.431  -1.034  1.00 93.84 505 A 1 
ATOM 4085 C CB  . THR A 1 505 ? 35.513  -6.575  0.767   1.00 94.34 505 A 1 
ATOM 4086 O OG1 . THR A 1 505 ? 34.340  -5.927  1.187   1.00 88.26 505 A 1 
ATOM 4087 C CG2 . THR A 1 505 ? 36.613  -5.527  0.680   1.00 87.80 505 A 1 
ATOM 4088 N N   . TYR A 1 506 ? 34.683  -9.447  0.317   1.00 94.99 506 A 1 
ATOM 4089 C CA  . TYR A 1 506 ? 33.802  -10.550 0.683   1.00 94.53 506 A 1 
ATOM 4090 C C   . TYR A 1 506 ? 33.564  -10.509 2.187   1.00 94.37 506 A 1 
ATOM 4091 O O   . TYR A 1 506 ? 34.487  -10.252 2.957   1.00 92.36 506 A 1 
ATOM 4092 C CB  . TYR A 1 506 ? 34.384  -11.884 0.209   1.00 92.99 506 A 1 
ATOM 4093 C CG  . TYR A 1 506 ? 34.472  -11.987 -1.303  1.00 90.64 506 A 1 
ATOM 4094 C CD1 . TYR A 1 506 ? 33.362  -12.443 -2.043  1.00 84.99 506 A 1 
ATOM 4095 C CD2 . TYR A 1 506 ? 35.646  -11.595 -1.975  1.00 84.98 506 A 1 
ATOM 4096 C CE1 . TYR A 1 506 ? 33.423  -12.511 -3.448  1.00 82.65 506 A 1 
ATOM 4097 C CE2 . TYR A 1 506 ? 35.712  -11.656 -3.382  1.00 82.41 506 A 1 
ATOM 4098 C CZ  . TYR A 1 506 ? 34.599  -12.118 -4.118  1.00 83.46 506 A 1 
ATOM 4099 O OH  . TYR A 1 506 ? 34.660  -12.177 -5.477  1.00 81.19 506 A 1 
ATOM 4100 N N   . ALA A 1 507 ? 32.315  -10.738 2.597   1.00 92.85 507 A 1 
ATOM 4101 C CA  . ALA A 1 507 ? 31.952  -10.798 4.004   1.00 92.18 507 A 1 
ATOM 4102 C C   . ALA A 1 507 ? 32.750  -11.900 4.716   1.00 92.68 507 A 1 
ATOM 4103 O O   . ALA A 1 507 ? 32.945  -12.993 4.181   1.00 91.96 507 A 1 
ATOM 4104 C CB  . ALA A 1 507 ? 30.441  -11.013 4.129   1.00 90.69 507 A 1 
ATOM 4105 N N   . GLU A 1 508 ? 33.184  -11.600 5.939   1.00 93.69 508 A 1 
ATOM 4106 C CA  . GLU A 1 508 ? 33.845  -12.579 6.802   1.00 93.40 508 A 1 
ATOM 4107 C C   . GLU A 1 508 ? 32.916  -13.767 7.085   1.00 94.03 508 A 1 
ATOM 4108 O O   . GLU A 1 508 ? 31.700  -13.605 7.233   1.00 93.51 508 A 1 
ATOM 4109 C CB  . GLU A 1 508 ? 34.269  -11.927 8.121   1.00 91.73 508 A 1 
ATOM 4110 C CG  . GLU A 1 508 ? 35.327  -10.825 7.936   1.00 83.14 508 A 1 
ATOM 4111 C CD  . GLU A 1 508 ? 35.716  -10.144 9.259   1.00 78.26 508 A 1 
ATOM 4112 O OE1 . GLU A 1 508 ? 36.627  -9.287  9.208   1.00 68.93 508 A 1 
ATOM 4113 O OE2 . GLU A 1 508 ? 35.077  -10.446 10.290  1.00 70.30 508 A 1 
ATOM 4114 N N   . GLU A 1 509 ? 33.495  -14.953 7.214   1.00 93.48 509 A 1 
ATOM 4115 C CA  . GLU A 1 509 ? 32.732  -16.179 7.476   1.00 93.57 509 A 1 
ATOM 4116 C C   . GLU A 1 509 ? 31.850  -16.043 8.726   1.00 94.09 509 A 1 
ATOM 4117 O O   . GLU A 1 509 ? 30.679  -16.420 8.709   1.00 93.21 509 A 1 
ATOM 4118 C CB  . GLU A 1 509 ? 33.716  -17.352 7.600   1.00 92.31 509 A 1 
ATOM 4119 C CG  . GLU A 1 509 ? 32.999  -18.702 7.720   1.00 80.60 509 A 1 
ATOM 4120 C CD  . GLU A 1 509 ? 33.954  -19.906 7.742   1.00 75.54 509 A 1 
ATOM 4121 O OE1 . GLU A 1 509 ? 33.428  -21.038 7.848   1.00 67.51 509 A 1 
ATOM 4122 O OE2 . GLU A 1 509 ? 35.187  -19.709 7.648   1.00 68.34 509 A 1 
ATOM 4123 N N   . GLU A 1 510 ? 32.358  -15.392 9.782   1.00 95.03 510 A 1 
ATOM 4124 C CA  . GLU A 1 510 ? 31.593  -15.114 11.000  1.00 95.06 510 A 1 
ATOM 4125 C C   . GLU A 1 510 ? 30.362  -14.232 10.738  1.00 95.16 510 A 1 
ATOM 4126 O O   . GLU A 1 510 ? 29.306  -14.442 11.337  1.00 94.33 510 A 1 
ATOM 4127 C CB  . GLU A 1 510 ? 32.474  -14.404 12.029  1.00 94.66 510 A 1 
ATOM 4128 C CG  . GLU A 1 510 ? 33.662  -15.240 12.527  1.00 82.05 510 A 1 
ATOM 4129 C CD  . GLU A 1 510 ? 34.413  -14.554 13.678  1.00 76.83 510 A 1 
ATOM 4130 O OE1 . GLU A 1 510 ? 35.352  -15.193 14.206  1.00 68.04 510 A 1 
ATOM 4131 O OE2 . GLU A 1 510 ? 34.008  -13.433 14.069  1.00 69.43 510 A 1 
ATOM 4132 N N   . ALA A 1 511 ? 30.465  -13.242 9.840   1.00 94.88 511 A 1 
ATOM 4133 C CA  . ALA A 1 511 ? 29.344  -12.377 9.477   1.00 94.20 511 A 1 
ATOM 4134 C C   . ALA A 1 511 ? 28.261  -13.157 8.720   1.00 94.72 511 A 1 
ATOM 4135 O O   . ALA A 1 511 ? 27.075  -13.022 9.033   1.00 94.20 511 A 1 
ATOM 4136 C CB  . ALA A 1 511 ? 29.861  -11.176 8.677   1.00 93.19 511 A 1 
ATOM 4137 N N   . VAL A 1 512 ? 28.668  -14.023 7.789   1.00 94.10 512 A 1 
ATOM 4138 C CA  . VAL A 1 512 ? 27.752  -14.925 7.075   1.00 94.31 512 A 1 
ATOM 4139 C C   . VAL A 1 512 ? 27.071  -15.885 8.057   1.00 94.82 512 A 1 
ATOM 4140 O O   . VAL A 1 512 ? 25.848  -16.017 8.038   1.00 94.53 512 A 1 
ATOM 4141 C CB  . VAL A 1 512 ? 28.496  -15.678 5.953   1.00 93.31 512 A 1 
ATOM 4142 C CG1 . VAL A 1 512 ? 27.574  -16.634 5.191   1.00 89.29 512 A 1 
ATOM 4143 C CG2 . VAL A 1 512 ? 29.088  -14.697 4.928   1.00 89.55 512 A 1 
ATOM 4144 N N   . GLN A 1 513 ? 27.821  -16.481 8.992   1.00 95.29 513 A 1 
ATOM 4145 C CA  . GLN A 1 513 ? 27.262  -17.379 10.014  1.00 95.18 513 A 1 
ATOM 4146 C C   . GLN A 1 513 ? 26.290  -16.671 10.970  1.00 95.36 513 A 1 
ATOM 4147 O O   . GLN A 1 513 ? 25.271  -17.255 11.356  1.00 94.96 513 A 1 
ATOM 4148 C CB  . GLN A 1 513 ? 28.399  -18.045 10.808  1.00 94.63 513 A 1 
ATOM 4149 C CG  . GLN A 1 513 ? 29.194  -19.071 9.977   1.00 85.79 513 A 1 
ATOM 4150 C CD  . GLN A 1 513 ? 28.340  -20.206 9.431   1.00 82.38 513 A 1 
ATOM 4151 O OE1 . GLN A 1 513 ? 27.332  -20.608 9.991   1.00 74.03 513 A 1 
ATOM 4152 N NE2 . GLN A 1 513 ? 28.705  -20.763 8.295   1.00 69.05 513 A 1 
ATOM 4153 N N   . ARG A 1 514 ? 26.532  -15.397 11.306  1.00 95.89 514 A 1 
ATOM 4154 C CA  . ARG A 1 514 ? 25.557  -14.589 12.060  1.00 95.65 514 A 1 
ATOM 4155 C C   . ARG A 1 514 ? 24.234  -14.460 11.306  1.00 95.92 514 A 1 
ATOM 4156 O O   . ARG A 1 514 ? 23.183  -14.643 11.915  1.00 95.46 514 A 1 
ATOM 4157 C CB  . ARG A 1 514 ? 26.120  -13.202 12.404  1.00 95.05 514 A 1 
ATOM 4158 C CG  . ARG A 1 514 ? 27.127  -13.238 13.567  1.00 85.72 514 A 1 
ATOM 4159 C CD  . ARG A 1 514 ? 27.524  -11.830 14.034  1.00 84.89 514 A 1 
ATOM 4160 N NE  . ARG A 1 514 ? 28.143  -11.005 12.976  1.00 72.64 514 A 1 
ATOM 4161 C CZ  . ARG A 1 514 ? 29.437  -10.863 12.720  1.00 64.91 514 A 1 
ATOM 4162 N NH1 . ARG A 1 514 ? 30.359  -11.534 13.353  1.00 58.01 514 A 1 
ATOM 4163 N NH2 . ARG A 1 514 ? 29.846  -10.017 11.818  1.00 53.41 514 A 1 
ATOM 4164 N N   . ILE A 1 515 ? 24.270  -14.219 9.995   1.00 94.89 515 A 1 
ATOM 4165 C CA  . ILE A 1 515 ? 23.055  -14.126 9.170   1.00 94.58 515 A 1 
ATOM 4166 C C   . ILE A 1 515 ? 22.332  -15.474 9.104   1.00 94.51 515 A 1 
ATOM 4167 O O   . ILE A 1 515 ? 21.115  -15.509 9.283   1.00 93.97 515 A 1 
ATOM 4168 C CB  . ILE A 1 515 ? 23.379  -13.562 7.770   1.00 94.22 515 A 1 
ATOM 4169 C CG1 . ILE A 1 515 ? 23.894  -12.110 7.898   1.00 92.39 515 A 1 
ATOM 4170 C CG2 . ILE A 1 515 ? 22.131  -13.602 6.864   1.00 92.56 515 A 1 
ATOM 4171 C CD1 . ILE A 1 515 ? 24.527  -11.572 6.620   1.00 86.22 515 A 1 
ATOM 4172 N N   . VAL A 1 516 ? 23.055  -16.584 8.935   1.00 94.91 516 A 1 
ATOM 4173 C CA  . VAL A 1 516 ? 22.472  -17.943 8.996   1.00 94.63 516 A 1 
ATOM 4174 C C   . VAL A 1 516 ? 21.729  -18.153 10.318  1.00 94.33 516 A 1 
ATOM 4175 O O   . VAL A 1 516 ? 20.585  -18.623 10.333  1.00 93.76 516 A 1 
ATOM 4176 C CB  . VAL A 1 516 ? 23.554  -19.034 8.829   1.00 94.29 516 A 1 
ATOM 4177 C CG1 . VAL A 1 516 ? 23.001  -20.455 9.037   1.00 91.20 516 A 1 
ATOM 4178 C CG2 . VAL A 1 516 ? 24.180  -19.010 7.432   1.00 91.17 516 A 1 
ATOM 4179 N N   . SER A 1 517 ? 22.357  -17.774 11.436  1.00 95.50 517 A 1 
ATOM 4180 C CA  . SER A 1 517 ? 21.766  -17.884 12.773  1.00 95.32 517 A 1 
ATOM 4181 C C   . SER A 1 517 ? 20.527  -16.997 12.923  1.00 95.00 517 A 1 
ATOM 4182 O O   . SER A 1 517 ? 19.476  -17.481 13.345  1.00 94.22 517 A 1 
ATOM 4183 C CB  . SER A 1 517 ? 22.815  -17.537 13.828  1.00 94.97 517 A 1 
ATOM 4184 O OG  . SER A 1 517 ? 22.280  -17.718 15.124  1.00 80.39 517 A 1 
ATOM 4185 N N   . MET A 1 518 ? 20.611  -15.718 12.525  1.00 95.20 518 A 1 
ATOM 4186 C CA  . MET A 1 518 ? 19.486  -14.776 12.568  1.00 94.56 518 A 1 
ATOM 4187 C C   . MET A 1 518 ? 18.308  -15.259 11.721  1.00 94.28 518 A 1 
ATOM 4188 O O   . MET A 1 518 ? 17.173  -15.274 12.200  1.00 93.32 518 A 1 
ATOM 4189 C CB  . MET A 1 518 ? 19.942  -13.397 12.078  1.00 94.06 518 A 1 
ATOM 4190 C CG  . MET A 1 518 ? 20.808  -12.662 13.105  1.00 86.26 518 A 1 
ATOM 4191 S SD  . MET A 1 518 ? 21.553  -11.126 12.508  1.00 81.78 518 A 1 
ATOM 4192 C CE  . MET A 1 518 ? 20.096  -10.105 12.184  1.00 68.79 518 A 1 
ATOM 4193 N N   . TYR A 1 519 ? 18.582  -15.700 10.494  1.00 92.92 519 A 1 
ATOM 4194 C CA  . TYR A 1 519 ? 17.566  -16.229 9.585   1.00 91.49 519 A 1 
ATOM 4195 C C   . TYR A 1 519 ? 16.831  -17.420 10.201  1.00 90.88 519 A 1 
ATOM 4196 O O   . TYR A 1 519 ? 15.605  -17.448 10.239  1.00 89.88 519 A 1 
ATOM 4197 C CB  . TYR A 1 519 ? 18.226  -16.627 8.261   1.00 90.98 519 A 1 
ATOM 4198 C CG  . TYR A 1 519 ? 17.211  -17.003 7.196   1.00 90.66 519 A 1 
ATOM 4199 C CD1 . TYR A 1 519 ? 16.831  -18.346 6.996   1.00 87.59 519 A 1 
ATOM 4200 C CD2 . TYR A 1 519 ? 16.621  -15.989 6.427   1.00 87.67 519 A 1 
ATOM 4201 C CE1 . TYR A 1 519 ? 15.857  -18.665 6.026   1.00 86.97 519 A 1 
ATOM 4202 C CE2 . TYR A 1 519 ? 15.650  -16.300 5.461   1.00 86.73 519 A 1 
ATOM 4203 C CZ  . TYR A 1 519 ? 15.262  -17.636 5.260   1.00 87.92 519 A 1 
ATOM 4204 O OH  . TYR A 1 519 ? 14.310  -17.912 4.335   1.00 86.35 519 A 1 
ATOM 4205 N N   . SER A 1 520 ? 17.603  -18.365 10.742  1.00 92.09 520 A 1 
ATOM 4206 C CA  . SER A 1 520 ? 17.070  -19.623 11.279  1.00 91.10 520 A 1 
ATOM 4207 C C   . SER A 1 520 ? 16.358  -19.463 12.623  1.00 90.53 520 A 1 
ATOM 4208 O O   . SER A 1 520 ? 15.428  -20.207 12.912  1.00 88.16 520 A 1 
ATOM 4209 C CB  . SER A 1 520 ? 18.204  -20.639 11.444  1.00 89.74 520 A 1 
ATOM 4210 O OG  . SER A 1 520 ? 18.903  -20.808 10.230  1.00 80.72 520 A 1 
ATOM 4211 N N   . SER A 1 521 ? 16.797  -18.515 13.460  1.00 92.43 521 A 1 
ATOM 4212 C CA  . SER A 1 521 ? 16.318  -18.400 14.843  1.00 91.70 521 A 1 
ATOM 4213 C C   . SER A 1 521 ? 15.098  -17.498 15.004  1.00 91.16 521 A 1 
ATOM 4214 O O   . SER A 1 521 ? 14.200  -17.843 15.769  1.00 88.64 521 A 1 
ATOM 4215 C CB  . SER A 1 521 ? 17.441  -17.937 15.775  1.00 90.89 521 A 1 
ATOM 4216 O OG  . SER A 1 521 ? 17.980  -16.699 15.359  1.00 82.40 521 A 1 
ATOM 4217 N N   . TYR A 1 522 ? 15.057  -16.361 14.321  1.00 90.86 522 A 1 
ATOM 4218 C CA  . TYR A 1 522 ? 13.972  -15.401 14.550  1.00 90.61 522 A 1 
ATOM 4219 C C   . TYR A 1 522 ? 13.426  -14.743 13.280  1.00 91.33 522 A 1 
ATOM 4220 O O   . TYR A 1 522 ? 12.223  -14.482 13.219  1.00 90.31 522 A 1 
ATOM 4221 C CB  . TYR A 1 522 ? 14.414  -14.341 15.576  1.00 89.14 522 A 1 
ATOM 4222 C CG  . TYR A 1 522 ? 15.134  -13.143 14.987  1.00 85.27 522 A 1 
ATOM 4223 C CD1 . TYR A 1 522 ? 16.540  -13.108 14.904  1.00 78.78 522 A 1 
ATOM 4224 C CD2 . TYR A 1 522 ? 14.381  -12.051 14.504  1.00 77.35 522 A 1 
ATOM 4225 C CE1 . TYR A 1 522 ? 17.187  -11.997 14.335  1.00 69.07 522 A 1 
ATOM 4226 C CE2 . TYR A 1 522 ? 15.023  -10.945 13.927  1.00 70.26 522 A 1 
ATOM 4227 C CZ  . TYR A 1 522 ? 16.427  -10.915 13.840  1.00 68.35 522 A 1 
ATOM 4228 O OH  . TYR A 1 522 ? 17.040  -9.849  13.277  1.00 69.11 522 A 1 
ATOM 4229 N N   . TRP A 1 523 ? 14.265  -14.444 12.278  1.00 91.07 523 A 1 
ATOM 4230 C CA  . TRP A 1 523 ? 13.888  -13.546 11.188  1.00 90.61 523 A 1 
ATOM 4231 C C   . TRP A 1 523 ? 12.726  -14.084 10.351  1.00 90.46 523 A 1 
ATOM 4232 O O   . TRP A 1 523 ? 11.766  -13.358 10.102  1.00 89.60 523 A 1 
ATOM 4233 C CB  . TRP A 1 523 ? 15.103  -13.241 10.312  1.00 90.19 523 A 1 
ATOM 4234 C CG  . TRP A 1 523 ? 14.837  -12.204 9.272   1.00 88.83 523 A 1 
ATOM 4235 C CD1 . TRP A 1 523 ? 14.975  -10.869 9.428   1.00 84.81 523 A 1 
ATOM 4236 C CD2 . TRP A 1 523 ? 14.350  -12.396 7.913   1.00 86.74 523 A 1 
ATOM 4237 N NE1 . TRP A 1 523 ? 14.620  -10.223 8.267   1.00 84.49 523 A 1 
ATOM 4238 C CE2 . TRP A 1 523 ? 14.224  -11.119 7.297   1.00 86.51 523 A 1 
ATOM 4239 C CE3 . TRP A 1 523 ? 14.004  -13.527 7.140   1.00 84.64 523 A 1 
ATOM 4240 C CZ2 . TRP A 1 523 ? 13.781  -10.969 5.978   1.00 84.06 523 A 1 
ATOM 4241 C CZ3 . TRP A 1 523 ? 13.558  -13.387 5.812   1.00 81.81 523 A 1 
ATOM 4242 C CH2 . TRP A 1 523 ? 13.451  -12.116 5.232   1.00 81.37 523 A 1 
ATOM 4243 N N   . VAL A 1 524 ? 12.755  -15.361 9.986   1.00 88.26 524 A 1 
ATOM 4244 C CA  . VAL A 1 524 ? 11.656  -15.982 9.225   1.00 87.75 524 A 1 
ATOM 4245 C C   . VAL A 1 524 ? 10.340  -15.915 9.999   1.00 87.13 524 A 1 
ATOM 4246 O O   . VAL A 1 524 ? 9.322   -15.519 9.437   1.00 86.58 524 A 1 
ATOM 4247 C CB  . VAL A 1 524 ? 11.983  -17.436 8.843   1.00 87.09 524 A 1 
ATOM 4248 C CG1 . VAL A 1 524 ? 10.808  -18.112 8.128   1.00 82.61 524 A 1 
ATOM 4249 C CG2 . VAL A 1 524 ? 13.183  -17.480 7.898   1.00 83.10 524 A 1 
ATOM 4250 N N   . SER A 1 525 ? 10.361  -16.238 11.295  1.00 89.32 525 A 1 
ATOM 4251 C CA  . SER A 1 525 ? 9.167   -16.155 12.149  1.00 88.10 525 A 1 
ATOM 4252 C C   . SER A 1 525 ? 8.687   -14.714 12.329  1.00 88.32 525 A 1 
ATOM 4253 O O   . SER A 1 525 ? 7.480   -14.467 12.347  1.00 87.10 525 A 1 
ATOM 4254 C CB  . SER A 1 525 ? 9.452   -16.758 13.524  1.00 86.39 525 A 1 
ATOM 4255 O OG  . SER A 1 525 ? 9.774   -18.126 13.396  1.00 74.27 525 A 1 
ATOM 4256 N N   . TYR A 1 526 ? 9.608   -13.755 12.448  1.00 88.59 526 A 1 
ATOM 4257 C CA  . TYR A 1 526 ? 9.292   -12.331 12.510  1.00 88.26 526 A 1 
ATOM 4258 C C   . TYR A 1 526 ? 8.586   -11.861 11.233  1.00 88.32 526 A 1 
ATOM 4259 O O   . TYR A 1 526 ? 7.474   -11.337 11.307  1.00 88.15 526 A 1 
ATOM 4260 C CB  . TYR A 1 526 ? 10.574  -11.541 12.786  1.00 88.59 526 A 1 
ATOM 4261 C CG  . TYR A 1 526 ? 10.407  -10.042 12.642  1.00 88.36 526 A 1 
ATOM 4262 C CD1 . TYR A 1 526 ? 10.935  -9.383  11.514  1.00 84.72 526 A 1 
ATOM 4263 C CD2 . TYR A 1 526 ? 9.699   -9.313  13.614  1.00 84.36 526 A 1 
ATOM 4264 C CE1 . TYR A 1 526 ? 10.763  -7.995  11.364  1.00 83.31 526 A 1 
ATOM 4265 C CE2 . TYR A 1 526 ? 9.522   -7.924  13.464  1.00 82.98 526 A 1 
ATOM 4266 C CZ  . TYR A 1 526 ? 10.057  -7.264  12.339  1.00 83.84 526 A 1 
ATOM 4267 O OH  . TYR A 1 526 ? 9.890   -5.924  12.195  1.00 82.92 526 A 1 
ATOM 4268 N N   . ILE A 1 527 ? 9.175   -12.125 10.064  1.00 87.46 527 A 1 
ATOM 4269 C CA  . ILE A 1 527 ? 8.583   -11.775 8.768   1.00 85.94 527 A 1 
ATOM 4270 C C   . ILE A 1 527 ? 7.255   -12.508 8.556   1.00 85.28 527 A 1 
ATOM 4271 O O   . ILE A 1 527 ? 6.276   -11.885 8.150   1.00 84.44 527 A 1 
ATOM 4272 C CB  . ILE A 1 527 ? 9.600   -12.040 7.642   1.00 85.01 527 A 1 
ATOM 4273 C CG1 . ILE A 1 527 ? 10.826  -11.101 7.739   1.00 79.61 527 A 1 
ATOM 4274 C CG2 . ILE A 1 527 ? 8.983   -11.925 6.246   1.00 78.78 527 A 1 
ATOM 4275 C CD1 . ILE A 1 527 ? 10.537  -9.593  7.601   1.00 71.93 527 A 1 
ATOM 4276 N N   . ALA A 1 528 ? 7.166   -13.785 8.896   1.00 86.48 528 A 1 
ATOM 4277 C CA  . ALA A 1 528 ? 5.922   -14.551 8.807   1.00 85.03 528 A 1 
ATOM 4278 C C   . ALA A 1 528 ? 4.782   -13.886 9.601   1.00 85.13 528 A 1 
ATOM 4279 O O   . ALA A 1 528 ? 3.674   -13.749 9.083   1.00 84.20 528 A 1 
ATOM 4280 C CB  . ALA A 1 528 ? 6.200   -15.983 9.284   1.00 84.28 528 A 1 
ATOM 4281 N N   . ARG A 1 529 ? 5.064   -13.396 10.820  1.00 85.73 529 A 1 
ATOM 4282 C CA  . ARG A 1 529 ? 4.096   -12.659 11.651  1.00 84.06 529 A 1 
ATOM 4283 C C   . ARG A 1 529 ? 3.680   -11.327 11.031  1.00 84.00 529 A 1 
ATOM 4284 O O   . ARG A 1 529 ? 2.504   -10.988 11.104  1.00 82.40 529 A 1 
ATOM 4285 C CB  . ARG A 1 529 ? 4.668   -12.432 13.059  1.00 83.30 529 A 1 
ATOM 4286 C CG  . ARG A 1 529 ? 4.701   -13.726 13.880  1.00 77.88 529 A 1 
ATOM 4287 C CD  . ARG A 1 529 ? 5.448   -13.518 15.201  1.00 77.17 529 A 1 
ATOM 4288 N NE  . ARG A 1 529 ? 5.716   -14.801 15.873  1.00 71.39 529 A 1 
ATOM 4289 C CZ  . ARG A 1 529 ? 4.896   -15.510 16.629  1.00 64.62 529 A 1 
ATOM 4290 N NH1 . ARG A 1 529 ? 3.683   -15.115 16.905  1.00 60.25 529 A 1 
ATOM 4291 N NH2 . ARG A 1 529 ? 5.284   -16.654 17.118  1.00 58.81 529 A 1 
ATOM 4292 N N   . GLN A 1 530 ? 4.611   -10.606 10.407  1.00 84.31 530 A 1 
ATOM 4293 C CA  . GLN A 1 530 ? 4.313   -9.336  9.733   1.00 82.60 530 A 1 
ATOM 4294 C C   . GLN A 1 530 ? 3.447   -9.539  8.480   1.00 83.07 530 A 1 
ATOM 4295 O O   . GLN A 1 530 ? 2.530   -8.765  8.217   1.00 81.95 530 A 1 
ATOM 4296 C CB  . GLN A 1 530 ? 5.632   -8.632  9.359   1.00 81.57 530 A 1 
ATOM 4297 C CG  . GLN A 1 530 ? 6.465   -8.178  10.571  1.00 76.67 530 A 1 
ATOM 4298 C CD  . GLN A 1 530 ? 5.784   -7.113  11.416  1.00 73.58 530 A 1 
ATOM 4299 O OE1 . GLN A 1 530 ? 5.013   -6.295  10.942  1.00 68.78 530 A 1 
ATOM 4300 N NE2 . GLN A 1 530 ? 6.042   -7.066  12.703  1.00 64.29 530 A 1 
ATOM 4301 N N   . TYR A 1 531 ? 3.714   -10.593 7.705   1.00 83.36 531 A 1 
ATOM 4302 C CA  . TYR A 1 531 ? 3.098   -10.772 6.384   1.00 83.00 531 A 1 
ATOM 4303 C C   . TYR A 1 531 ? 1.818   -11.610 6.380   1.00 84.52 531 A 1 
ATOM 4304 O O   . TYR A 1 531 ? 1.059   -11.519 5.418   1.00 83.31 531 A 1 
ATOM 4305 C CB  . TYR A 1 531 ? 4.139   -11.311 5.394   1.00 80.69 531 A 1 
ATOM 4306 C CG  . TYR A 1 531 ? 5.031   -10.213 4.840   1.00 71.75 531 A 1 
ATOM 4307 C CD1 . TYR A 1 531 ? 4.647   -9.509  3.683   1.00 64.99 531 A 1 
ATOM 4308 C CD2 . TYR A 1 531 ? 6.227   -9.870  5.495   1.00 62.56 531 A 1 
ATOM 4309 C CE1 . TYR A 1 531 ? 5.459   -8.471  3.187   1.00 54.77 531 A 1 
ATOM 4310 C CE2 . TYR A 1 531 ? 7.040   -8.831  5.008   1.00 55.66 531 A 1 
ATOM 4311 C CZ  . TYR A 1 531 ? 6.658   -8.132  3.849   1.00 55.52 531 A 1 
ATOM 4312 O OH  . TYR A 1 531 ? 7.449   -7.134  3.374   1.00 54.52 531 A 1 
ATOM 4313 N N   . ILE A 1 532 ? 1.524   -12.380 7.433   1.00 84.46 532 A 1 
ATOM 4314 C CA  . ILE A 1 532 ? 0.328   -13.240 7.451   1.00 85.23 532 A 1 
ATOM 4315 C C   . ILE A 1 532 ? -0.978  -12.441 7.323   1.00 85.30 532 A 1 
ATOM 4316 O O   . ILE A 1 532 ? -1.889  -12.860 6.609   1.00 84.93 532 A 1 
ATOM 4317 C CB  . ILE A 1 532 ? 0.341   -14.150 8.700   1.00 84.92 532 A 1 
ATOM 4318 C CG1 . ILE A 1 532 ? -0.733  -15.256 8.660   1.00 81.18 532 A 1 
ATOM 4319 C CG2 . ILE A 1 532 ? 0.191   -13.361 10.009  1.00 80.68 532 A 1 
ATOM 4320 C CD1 . ILE A 1 532 ? -0.599  -16.202 7.471   1.00 76.24 532 A 1 
ATOM 4321 N N   . GLN A 1 533 ? -1.053  -11.261 7.955   1.00 86.04 533 A 1 
ATOM 4322 C CA  . GLN A 1 533 ? -2.220  -10.383 7.812   1.00 85.91 533 A 1 
ATOM 4323 C C   . GLN A 1 533 ? -2.311  -9.818  6.391   1.00 86.47 533 A 1 
ATOM 4324 O O   . GLN A 1 533 ? -3.358  -9.924  5.755   1.00 85.19 533 A 1 
ATOM 4325 C CB  . GLN A 1 533 ? -2.180  -9.251  8.846   1.00 84.22 533 A 1 
ATOM 4326 C CG  . GLN A 1 533 ? -2.404  -9.764  10.275  1.00 76.55 533 A 1 
ATOM 4327 C CD  . GLN A 1 533 ? -2.504  -8.633  11.296  1.00 74.38 533 A 1 
ATOM 4328 O OE1 . GLN A 1 533 ? -2.319  -7.466  11.013  1.00 67.55 533 A 1 
ATOM 4329 N NE2 . GLN A 1 533 ? -2.804  -8.929  12.538  1.00 63.81 533 A 1 
ATOM 4330 N N   . TYR A 1 534 ? -1.195  -9.303  5.860   1.00 83.90 534 A 1 
ATOM 4331 C CA  . TYR A 1 534 ? -1.122  -8.807  4.483   1.00 83.42 534 A 1 
ATOM 4332 C C   . TYR A 1 534 ? -1.528  -9.878  3.460   1.00 84.65 534 A 1 
ATOM 4333 O O   . TYR A 1 534 ? -2.247  -9.581  2.508   1.00 83.85 534 A 1 
ATOM 4334 C CB  . TYR A 1 534 ? 0.302   -8.305  4.207   1.00 81.67 534 A 1 
ATOM 4335 C CG  . TYR A 1 534 ? 0.502   -7.844  2.778   1.00 76.36 534 A 1 
ATOM 4336 C CD1 . TYR A 1 534 ? 1.000   -8.735  1.805   1.00 70.95 534 A 1 
ATOM 4337 C CD2 . TYR A 1 534 ? 0.129   -6.539  2.405   1.00 69.02 534 A 1 
ATOM 4338 C CE1 . TYR A 1 534 ? 1.119   -8.323  0.465   1.00 62.18 534 A 1 
ATOM 4339 C CE2 . TYR A 1 534 ? 0.247   -6.123  1.066   1.00 62.95 534 A 1 
ATOM 4340 C CZ  . TYR A 1 534 ? 0.738   -7.016  0.091   1.00 62.92 534 A 1 
ATOM 4341 O OH  . TYR A 1 534 ? 0.840   -6.625  -1.207  1.00 62.37 534 A 1 
ATOM 4342 N N   . TYR A 1 535 ? -1.112  -11.129 3.676   1.00 84.42 535 A 1 
ATOM 4343 C CA  . TYR A 1 535 ? -1.492  -12.244 2.811   1.00 84.22 535 A 1 
ATOM 4344 C C   . TYR A 1 535 ? -3.016  -12.394 2.702   1.00 84.69 535 A 1 
ATOM 4345 O O   . TYR A 1 535 ? -3.547  -12.413 1.594   1.00 83.94 535 A 1 
ATOM 4346 C CB  . TYR A 1 535 ? -0.842  -13.528 3.322   1.00 84.20 535 A 1 
ATOM 4347 C CG  . TYR A 1 535 ? -1.282  -14.766 2.562   1.00 82.94 535 A 1 
ATOM 4348 C CD1 . TYR A 1 535 ? -2.210  -15.655 3.141   1.00 78.94 535 A 1 
ATOM 4349 C CD2 . TYR A 1 535 ? -0.770  -15.021 1.277   1.00 77.90 535 A 1 
ATOM 4350 C CE1 . TYR A 1 535 ? -2.602  -16.814 2.445   1.00 75.61 535 A 1 
ATOM 4351 C CE2 . TYR A 1 535 ? -1.162  -16.179 0.579   1.00 75.38 535 A 1 
ATOM 4352 C CZ  . TYR A 1 535 ? -2.069  -17.083 1.168   1.00 77.26 535 A 1 
ATOM 4353 O OH  . TYR A 1 535 ? -2.416  -18.218 0.499   1.00 76.49 535 A 1 
ATOM 4354 N N   . PHE A 1 536 ? -3.723  -12.436 3.831   1.00 86.65 536 A 1 
ATOM 4355 C CA  . PHE A 1 536 ? -5.180  -12.607 3.812   1.00 86.64 536 A 1 
ATOM 4356 C C   . PHE A 1 536 ? -5.948  -11.354 3.376   1.00 86.79 536 A 1 
ATOM 4357 O O   . PHE A 1 536 ? -7.003  -11.480 2.762   1.00 84.86 536 A 1 
ATOM 4358 C CB  . PHE A 1 536 ? -5.649  -13.080 5.190   1.00 86.67 536 A 1 
ATOM 4359 C CG  . PHE A 1 536 ? -5.241  -14.499 5.533   1.00 86.54 536 A 1 
ATOM 4360 C CD1 . PHE A 1 536 ? -5.675  -15.571 4.730   1.00 83.61 536 A 1 
ATOM 4361 C CD2 . PHE A 1 536 ? -4.460  -14.758 6.669   1.00 84.38 536 A 1 
ATOM 4362 C CE1 . PHE A 1 536 ? -5.327  -16.892 5.059   1.00 82.95 536 A 1 
ATOM 4363 C CE2 . PHE A 1 536 ? -4.115  -16.080 7.001   1.00 82.87 536 A 1 
ATOM 4364 C CZ  . PHE A 1 536 ? -4.550  -17.148 6.199   1.00 84.20 536 A 1 
ATOM 4365 N N   . LEU A 1 537 ? -5.425  -10.161 3.675   1.00 87.07 537 A 1 
ATOM 4366 C CA  . LEU A 1 537 ? -6.121  -8.893  3.415   1.00 87.02 537 A 1 
ATOM 4367 C C   . LEU A 1 537 ? -5.845  -8.305  2.024   1.00 84.85 537 A 1 
ATOM 4368 O O   . LEU A 1 537 ? -6.626  -7.482  1.556   1.00 80.53 537 A 1 
ATOM 4369 C CB  . LEU A 1 537 ? -5.731  -7.879  4.504   1.00 87.78 537 A 1 
ATOM 4370 C CG  . LEU A 1 537 ? -6.163  -8.265  5.931   1.00 87.98 537 A 1 
ATOM 4371 C CD1 . LEU A 1 537 ? -5.569  -7.271  6.923   1.00 84.36 537 A 1 
ATOM 4372 C CD2 . LEU A 1 537 ? -7.682  -8.264  6.098   1.00 84.59 537 A 1 
ATOM 4373 N N   . SER A 1 538 ? -4.737  -8.673  1.387   1.00 84.66 538 A 1 
ATOM 4374 C CA  . SER A 1 538 ? -4.296  -8.026  0.143   1.00 82.24 538 A 1 
ATOM 4375 C C   . SER A 1 538 ? -3.857  -9.006  -0.941  1.00 81.61 538 A 1 
ATOM 4376 O O   . SER A 1 538 ? -4.190  -8.805  -2.101  1.00 76.06 538 A 1 
ATOM 4377 C CB  . SER A 1 538 ? -3.157  -7.045  0.427   1.00 78.55 538 A 1 
ATOM 4378 O OG  . SER A 1 538 ? -3.520  -6.101  1.417   1.00 68.62 538 A 1 
ATOM 4379 N N   . ALA A 1 539 ? -3.104  -10.053 -0.596  1.00 78.50 539 A 1 
ATOM 4380 C CA  . ALA A 1 539 ? -2.606  -10.985 -1.613  1.00 75.89 539 A 1 
ATOM 4381 C C   . ALA A 1 539 ? -3.686  -11.951 -2.129  1.00 75.48 539 A 1 
ATOM 4382 O O   . ALA A 1 539 ? -3.552  -12.478 -3.229  1.00 71.46 539 A 1 
ATOM 4383 C CB  . ALA A 1 539 ? -1.388  -11.734 -1.062  1.00 72.24 539 A 1 
ATOM 4384 N N   . LEU A 1 540 ? -4.750  -12.165 -1.359  1.00 77.28 540 A 1 
ATOM 4385 C CA  . LEU A 1 540 ? -5.929  -12.952 -1.739  1.00 76.65 540 A 1 
ATOM 4386 C C   . LEU A 1 540 ? -7.149  -12.055 -1.998  1.00 77.60 540 A 1 
ATOM 4387 O O   . LEU A 1 540 ? -8.271  -12.385 -1.612  1.00 74.19 540 A 1 
ATOM 4388 C CB  . LEU A 1 540 ? -6.211  -14.037 -0.681  1.00 73.39 540 A 1 
ATOM 4389 C CG  . LEU A 1 540 ? -5.101  -15.072 -0.474  1.00 68.92 540 A 1 
ATOM 4390 C CD1 . LEU A 1 540 ? -5.561  -16.071 0.594   1.00 65.86 540 A 1 
ATOM 4391 C CD2 . LEU A 1 540 ? -4.784  -15.861 -1.746  1.00 67.23 540 A 1 
ATOM 4392 N N   . ASN A 1 541 ? -6.923  -10.899 -2.620  1.00 81.58 541 A 1 
ATOM 4393 C CA  . ASN A 1 541 ? -7.973  -9.914  -2.886  1.00 80.38 541 A 1 
ATOM 4394 C C   . ASN A 1 541 ? -9.092  -10.434 -3.806  1.00 82.55 541 A 1 
ATOM 4395 O O   . ASN A 1 541 ? -10.219 -9.967  -3.702  1.00 77.54 541 A 1 
ATOM 4396 C CB  . ASN A 1 541 ? -7.331  -8.629  -3.439  1.00 73.91 541 A 1 
ATOM 4397 C CG  . ASN A 1 541 ? -6.673  -8.768  -4.809  1.00 65.86 541 A 1 
ATOM 4398 O OD1 . ASN A 1 541 ? -6.500  -9.831  -5.368  1.00 58.38 541 A 1 
ATOM 4399 N ND2 . ASN A 1 541 ? -6.273  -7.669  -5.396  1.00 59.45 541 A 1 
ATOM 4400 N N   . ASP A 1 542 ? -8.819  -11.430 -4.644  1.00 85.03 542 A 1 
ATOM 4401 C CA  . ASP A 1 542 ? -9.798  -12.133 -5.479  1.00 86.22 542 A 1 
ATOM 4402 C C   . ASP A 1 542 ? -10.861 -12.892 -4.663  1.00 87.73 542 A 1 
ATOM 4403 O O   . ASP A 1 542 ? -11.942 -13.191 -5.173  1.00 84.34 542 A 1 
ATOM 4404 C CB  . ASP A 1 542 ? -9.048  -13.103 -6.415  1.00 83.53 542 A 1 
ATOM 4405 C CG  . ASP A 1 542 ? -8.345  -14.262 -5.682  1.00 75.50 542 A 1 
ATOM 4406 O OD1 . ASP A 1 542 ? -7.659  -13.997 -4.667  1.00 68.41 542 A 1 
ATOM 4407 O OD2 . ASP A 1 542 ? -8.486  -15.419 -6.135  1.00 69.68 542 A 1 
ATOM 4408 N N   . ARG A 1 543 ? -10.570 -13.186 -3.391  1.00 88.28 543 A 1 
ATOM 4409 C CA  . ARG A 1 543 ? -11.497 -13.842 -2.457  1.00 88.88 543 A 1 
ATOM 4410 C C   . ARG A 1 543 ? -12.206 -12.865 -1.526  1.00 90.60 543 A 1 
ATOM 4411 O O   . ARG A 1 543 ? -13.015 -13.307 -0.708  1.00 87.99 543 A 1 
ATOM 4412 C CB  . ARG A 1 543 ? -10.755 -14.915 -1.650  1.00 87.47 543 A 1 
ATOM 4413 C CG  . ARG A 1 543 ? -10.089 -15.963 -2.550  1.00 84.88 543 A 1 
ATOM 4414 C CD  . ARG A 1 543 ? -9.536  -17.108 -1.704  1.00 80.07 543 A 1 
ATOM 4415 N NE  . ARG A 1 543 ? -8.783  -18.064 -2.533  1.00 73.68 543 A 1 
ATOM 4416 C CZ  . ARG A 1 543 ? -8.028  -19.054 -2.081  1.00 65.59 543 A 1 
ATOM 4417 N NH1 . ARG A 1 543 ? -7.993  -19.387 -0.823  1.00 62.33 543 A 1 
ATOM 4418 N NH2 . ARG A 1 543 ? -7.257  -19.720 -2.895  1.00 59.88 543 A 1 
ATOM 4419 N N   . MET A 1 544 ? -11.888 -11.580 -1.600  1.00 90.48 544 A 1 
ATOM 4420 C CA  . MET A 1 544 ? -12.328 -10.570 -0.649  1.00 90.81 544 A 1 
ATOM 4421 C C   . MET A 1 544 ? -13.160 -9.479  -1.328  1.00 91.41 544 A 1 
ATOM 4422 O O   . MET A 1 544 ? -12.722 -8.849  -2.283  1.00 89.10 544 A 1 
ATOM 4423 C CB  . MET A 1 544 ? -11.092 -10.002 0.061   1.00 88.31 544 A 1 
ATOM 4424 C CG  . MET A 1 544 ? -11.448 -9.021  1.178   1.00 80.24 544 A 1 
ATOM 4425 S SD  . MET A 1 544 ? -9.986  -8.528  2.124   1.00 76.78 544 A 1 
ATOM 4426 C CE  . MET A 1 544 ? -10.698 -7.210  3.130   1.00 66.12 544 A 1 
ATOM 4427 N N   . GLU A 1 545 ? -14.339 -9.212  -0.778  1.00 92.25 545 A 1 
ATOM 4428 C CA  . GLU A 1 545 ? -15.147 -8.032  -1.094  1.00 92.51 545 A 1 
ATOM 4429 C C   . GLU A 1 545 ? -15.119 -7.106  0.123   1.00 92.71 545 A 1 
ATOM 4430 O O   . GLU A 1 545 ? -15.701 -7.427  1.164   1.00 91.00 545 A 1 
ATOM 4431 C CB  . GLU A 1 545 ? -16.584 -8.442  -1.454  1.00 91.60 545 A 1 
ATOM 4432 C CG  . GLU A 1 545 ? -16.677 -9.270  -2.749  1.00 82.97 545 A 1 
ATOM 4433 C CD  . GLU A 1 545 ? -18.111 -9.739  -3.071  1.00 80.86 545 A 1 
ATOM 4434 O OE1 . GLU A 1 545 ? -18.253 -10.557 -4.013  1.00 71.75 545 A 1 
ATOM 4435 O OE2 . GLU A 1 545 ? -19.060 -9.319  -2.373  1.00 73.62 545 A 1 
ATOM 4436 N N   . ASP A 1 546 ? -14.398 -5.993  0.029   1.00 92.74 546 A 1 
ATOM 4437 C CA  . ASP A 1 546 ? -14.247 -5.008  1.108   1.00 93.09 546 A 1 
ATOM 4438 C C   . ASP A 1 546 ? -15.211 -3.834  0.900   1.00 93.54 546 A 1 
ATOM 4439 O O   . ASP A 1 546 ? -14.925 -2.911  0.145   1.00 92.37 546 A 1 
ATOM 4440 C CB  . ASP A 1 546 ? -12.772 -4.547  1.223   1.00 91.81 546 A 1 
ATOM 4441 C CG  . ASP A 1 546 ? -12.487 -3.653  2.448   1.00 91.20 546 A 1 
ATOM 4442 O OD1 . ASP A 1 546 ? -13.431 -3.283  3.184   1.00 86.91 546 A 1 
ATOM 4443 O OD2 . ASP A 1 546 ? -11.300 -3.365  2.742   1.00 85.66 546 A 1 
ATOM 4444 N N   . ASN A 1 547 ? -16.343 -3.869  1.608   1.00 93.90 547 A 1 
ATOM 4445 C CA  . ASN A 1 547 ? -17.338 -2.793  1.636   1.00 93.90 547 A 1 
ATOM 4446 C C   . ASN A 1 547 ? -17.252 -1.985  2.939   1.00 94.73 547 A 1 
ATOM 4447 O O   . ASN A 1 547 ? -18.210 -1.324  3.342   1.00 93.32 547 A 1 
ATOM 4448 C CB  . ASN A 1 547 ? -18.739 -3.397  1.417   1.00 93.00 547 A 1 
ATOM 4449 C CG  . ASN A 1 547 ? -18.880 -4.137  0.101   1.00 89.61 547 A 1 
ATOM 4450 O OD1 . ASN A 1 547 ? -18.307 -3.790  -0.912  1.00 80.69 547 A 1 
ATOM 4451 N ND2 . ASN A 1 547 ? -19.657 -5.190  0.068   1.00 79.31 547 A 1 
ATOM 4452 N N   . PHE A 1 548 ? -16.121 -2.071  3.640   1.00 93.92 548 A 1 
ATOM 4453 C CA  . PHE A 1 548 ? -15.988 -1.533  4.988   1.00 94.47 548 A 1 
ATOM 4454 C C   . PHE A 1 548 ? -16.324 -0.043  5.057   1.00 94.87 548 A 1 
ATOM 4455 O O   . PHE A 1 548 ? -17.116 0.359   5.906   1.00 94.47 548 A 1 
ATOM 4456 C CB  . PHE A 1 548 ? -14.569 -1.787  5.518   1.00 94.40 548 A 1 
ATOM 4457 C CG  . PHE A 1 548 ? -14.303 -1.111  6.850   1.00 94.53 548 A 1 
ATOM 4458 C CD1 . PHE A 1 548 ? -13.755 0.184   6.887   1.00 91.74 548 A 1 
ATOM 4459 C CD2 . PHE A 1 548 ? -14.695 -1.737  8.044   1.00 92.32 548 A 1 
ATOM 4460 C CE1 . PHE A 1 548 ? -13.610 0.855   8.114   1.00 92.15 548 A 1 
ATOM 4461 C CE2 . PHE A 1 548 ? -14.549 -1.069  9.270   1.00 91.60 548 A 1 
ATOM 4462 C CZ  . PHE A 1 548 ? -14.012 0.231   9.305   1.00 93.20 548 A 1 
ATOM 4463 N N   . TRP A 1 549 ? -15.726 0.770   4.184   1.00 94.60 549 A 1 
ATOM 4464 C CA  . TRP A 1 549 ? -15.892 2.218   4.258   1.00 94.55 549 A 1 
ATOM 4465 C C   . TRP A 1 549 ? -17.308 2.656   3.900   1.00 94.72 549 A 1 
ATOM 4466 O O   . TRP A 1 549 ? -17.857 3.498   4.601   1.00 93.68 549 A 1 
ATOM 4467 C CB  . TRP A 1 549 ? -14.844 2.917   3.390   1.00 94.06 549 A 1 
ATOM 4468 C CG  . TRP A 1 549 ? -13.460 2.860   3.961   1.00 93.76 549 A 1 
ATOM 4469 C CD1 . TRP A 1 549 ? -12.392 2.264   3.395   1.00 91.33 549 A 1 
ATOM 4470 C CD2 . TRP A 1 549 ? -12.987 3.402   5.240   1.00 92.63 549 A 1 
ATOM 4471 N NE1 . TRP A 1 549 ? -11.295 2.398   4.224   1.00 90.44 549 A 1 
ATOM 4472 C CE2 . TRP A 1 549 ? -11.606 3.087   5.377   1.00 91.26 549 A 1 
ATOM 4473 C CE3 . TRP A 1 549 ? -13.589 4.115   6.300   1.00 90.49 549 A 1 
ATOM 4474 C CZ2 . TRP A 1 549 ? -10.856 3.458   6.503   1.00 89.23 549 A 1 
ATOM 4475 C CZ3 . TRP A 1 549 ? -12.847 4.496   7.439   1.00 89.70 549 A 1 
ATOM 4476 C CH2 . TRP A 1 549 ? -11.483 4.166   7.540   1.00 88.62 549 A 1 
ATOM 4477 N N   . ASP A 1 550 ? -17.925 2.040   2.902   1.00 93.59 550 A 1 
ATOM 4478 C CA  . ASP A 1 550 ? -19.303 2.348   2.515   1.00 93.53 550 A 1 
ATOM 4479 C C   . ASP A 1 550 ? -20.261 2.094   3.685   1.00 93.49 550 A 1 
ATOM 4480 O O   . ASP A 1 550 ? -20.986 2.991   4.111   1.00 92.36 550 A 1 
ATOM 4481 C CB  . ASP A 1 550 ? -19.693 1.518   1.281   1.00 93.30 550 A 1 
ATOM 4482 C CG  . ASP A 1 550 ? -18.879 1.869   0.030   1.00 89.43 550 A 1 
ATOM 4483 O OD1 . ASP A 1 550 ? -18.426 3.034   -0.074  1.00 83.79 550 A 1 
ATOM 4484 O OD2 . ASP A 1 550 ? -18.714 0.974   -0.822  1.00 83.54 550 A 1 
ATOM 4485 N N   . VAL A 1 551 ? -20.178 0.904   4.295   1.00 93.87 551 A 1 
ATOM 4486 C CA  . VAL A 1 551 ? -21.013 0.534   5.448   1.00 93.83 551 A 1 
ATOM 4487 C C   . VAL A 1 551 ? -20.688 1.392   6.674   1.00 94.04 551 A 1 
ATOM 4488 O O   . VAL A 1 551 ? -21.592 1.804   7.399   1.00 93.14 551 A 1 
ATOM 4489 C CB  . VAL A 1 551 ? -20.852 -0.963  5.767   1.00 93.86 551 A 1 
ATOM 4490 C CG1 . VAL A 1 551 ? -21.688 -1.393  6.981   1.00 90.48 551 A 1 
ATOM 4491 C CG2 . VAL A 1 551 ? -21.296 -1.837  4.586   1.00 90.22 551 A 1 
ATOM 4492 N N   . TYR A 1 552 ? -19.409 1.686   6.919   1.00 94.28 552 A 1 
ATOM 4493 C CA  . TYR A 1 552 ? -18.992 2.522   8.043   1.00 94.00 552 A 1 
ATOM 4494 C C   . TYR A 1 552 ? -19.552 3.946   7.931   1.00 93.41 552 A 1 
ATOM 4495 O O   . TYR A 1 552 ? -20.094 4.465   8.905   1.00 92.30 552 A 1 
ATOM 4496 C CB  . TYR A 1 552 ? -17.458 2.532   8.142   1.00 94.11 552 A 1 
ATOM 4497 C CG  . TYR A 1 552 ? -16.937 3.365   9.295   1.00 94.31 552 A 1 
ATOM 4498 C CD1 . TYR A 1 552 ? -16.652 4.730   9.112   1.00 90.83 552 A 1 
ATOM 4499 C CD2 . TYR A 1 552 ? -16.793 2.786   10.566  1.00 91.59 552 A 1 
ATOM 4500 C CE1 . TYR A 1 552 ? -16.241 5.518   10.202  1.00 90.84 552 A 1 
ATOM 4501 C CE2 . TYR A 1 552 ? -16.382 3.569   11.661  1.00 91.05 552 A 1 
ATOM 4502 C CZ  . TYR A 1 552 ? -16.115 4.942   11.481  1.00 92.79 552 A 1 
ATOM 4503 O OH  . TYR A 1 552 ? -15.752 5.711   12.542  1.00 91.59 552 A 1 
ATOM 4504 N N   . PHE A 1 553 ? -19.451 4.579   6.757   1.00 93.72 553 A 1 
ATOM 4505 C CA  . PHE A 1 553 ? -19.966 5.931   6.551   1.00 92.68 553 A 1 
ATOM 4506 C C   . PHE A 1 553 ? -21.494 5.980   6.600   1.00 91.89 553 A 1 
ATOM 4507 O O   . PHE A 1 553 ? -22.031 6.885   7.232   1.00 90.11 553 A 1 
ATOM 4508 C CB  . PHE A 1 553 ? -19.416 6.523   5.248   1.00 92.07 553 A 1 
ATOM 4509 C CG  . PHE A 1 553 ? -17.936 6.879   5.284   1.00 90.51 553 A 1 
ATOM 4510 C CD1 . PHE A 1 553 ? -17.410 7.656   6.335   1.00 85.99 553 A 1 
ATOM 4511 C CD2 . PHE A 1 553 ? -17.085 6.451   4.249   1.00 86.68 553 A 1 
ATOM 4512 C CE1 . PHE A 1 553 ? -16.039 7.979   6.361   1.00 84.80 553 A 1 
ATOM 4513 C CE2 . PHE A 1 553 ? -15.717 6.775   4.272   1.00 84.54 553 A 1 
ATOM 4514 C CZ  . PHE A 1 553 ? -15.192 7.535   5.334   1.00 86.00 553 A 1 
ATOM 4515 N N   . ASP A 1 554 ? -22.191 4.977   6.062   1.00 91.66 554 A 1 
ATOM 4516 C CA  . ASP A 1 554 ? -23.650 4.891   6.177   1.00 90.57 554 A 1 
ATOM 4517 C C   . ASP A 1 554 ? -24.117 4.781   7.640   1.00 89.51 554 A 1 
ATOM 4518 O O   . ASP A 1 554 ? -25.167 5.315   8.005   1.00 87.21 554 A 1 
ATOM 4519 C CB  . ASP A 1 554 ? -24.161 3.695   5.361   1.00 90.36 554 A 1 
ATOM 4520 C CG  . ASP A 1 554 ? -24.202 3.930   3.840   1.00 84.23 554 A 1 
ATOM 4521 O OD1 . ASP A 1 554 ? -24.058 5.097   3.397   1.00 78.60 554 A 1 
ATOM 4522 O OD2 . ASP A 1 554 ? -24.488 2.940   3.130   1.00 78.85 554 A 1 
ATOM 4523 N N   . LEU A 1 555 ? -23.329 4.114   8.503   1.00 91.02 555 A 1 
ATOM 4524 C CA  . LEU A 1 555 ? -23.644 3.946   9.924   1.00 89.42 555 A 1 
ATOM 4525 C C   . LEU A 1 555 ? -23.340 5.183   10.775  1.00 88.38 555 A 1 
ATOM 4526 O O   . LEU A 1 555 ? -24.115 5.519   11.669  1.00 85.30 555 A 1 
ATOM 4527 C CB  . LEU A 1 555 ? -22.858 2.746   10.476  1.00 88.95 555 A 1 
ATOM 4528 C CG  . LEU A 1 555 ? -23.397 1.379   10.021  1.00 84.05 555 A 1 
ATOM 4529 C CD1 . LEU A 1 555 ? -22.452 0.281   10.521  1.00 78.53 555 A 1 
ATOM 4530 C CD2 . LEU A 1 555 ? -24.795 1.121   10.569  1.00 79.77 555 A 1 
ATOM 4531 N N   . PHE A 1 556 ? -22.188 5.819   10.543  1.00 90.07 556 A 1 
ATOM 4532 C CA  . PHE A 1 556 ? -21.652 6.851   11.440  1.00 87.97 556 A 1 
ATOM 4533 C C   . PHE A 1 556 ? -21.739 8.270   10.877  1.00 86.84 556 A 1 
ATOM 4534 O O   . PHE A 1 556 ? -21.602 9.231   11.636  1.00 81.75 556 A 1 
ATOM 4535 C CB  . PHE A 1 556 ? -20.221 6.476   11.839  1.00 87.49 556 A 1 
ATOM 4536 C CG  . PHE A 1 556 ? -20.139 5.217   12.689  1.00 87.53 556 A 1 
ATOM 4537 C CD1 . PHE A 1 556 ? -20.540 5.252   14.037  1.00 83.50 556 A 1 
ATOM 4538 C CD2 . PHE A 1 556 ? -19.698 4.007   12.126  1.00 84.80 556 A 1 
ATOM 4539 C CE1 . PHE A 1 556 ? -20.514 4.081   14.809  1.00 82.43 556 A 1 
ATOM 4540 C CE2 . PHE A 1 556 ? -19.674 2.833   12.901  1.00 83.11 556 A 1 
ATOM 4541 C CZ  . PHE A 1 556 ? -20.086 2.871   14.241  1.00 84.07 556 A 1 
ATOM 4542 N N   . MET A 1 557 ? -21.987 8.415   9.576   1.00 86.94 557 A 1 
ATOM 4543 C CA  . MET A 1 557 ? -22.182 9.692   8.893   1.00 85.05 557 A 1 
ATOM 4544 C C   . MET A 1 557 ? -23.405 9.613   7.961   1.00 83.52 557 A 1 
ATOM 4545 O O   . MET A 1 557 ? -23.250 9.711   6.743   1.00 76.97 557 A 1 
ATOM 4546 C CB  . MET A 1 557 ? -20.908 10.093  8.130   1.00 82.40 557 A 1 
ATOM 4547 C CG  . MET A 1 557 ? -19.685 10.242  9.033   1.00 76.74 557 A 1 
ATOM 4548 S SD  . MET A 1 557 ? -18.231 10.890  8.166   1.00 71.76 557 A 1 
ATOM 4549 C CE  . MET A 1 557 ? -17.044 10.893  9.533   1.00 62.71 557 A 1 
ATOM 4550 N N   . PRO A 1 558 ? -24.623 9.407   8.505   1.00 78.93 558 A 1 
ATOM 4551 C CA  . PRO A 1 558 ? -25.825 9.378   7.681   1.00 77.07 558 A 1 
ATOM 4552 C C   . PRO A 1 558 ? -25.987 10.715  6.942   1.00 77.19 558 A 1 
ATOM 4553 O O   . PRO A 1 558 ? -25.813 11.779  7.542   1.00 70.64 558 A 1 
ATOM 4554 C CB  . PRO A 1 558 ? -26.983 9.068   8.640   1.00 72.43 558 A 1 
ATOM 4555 C CG  . PRO A 1 558 ? -26.468 9.544   9.998   1.00 70.04 558 A 1 
ATOM 4556 C CD  . PRO A 1 558 ? -24.966 9.301   9.922   1.00 73.51 558 A 1 
ATOM 4557 N N   . ARG A 1 559 ? -26.256 10.621  5.631   1.00 80.29 559 A 1 
ATOM 4558 C CA  . ARG A 1 559 ? -26.373 11.764  4.720   1.00 78.06 559 A 1 
ATOM 4559 C C   . ARG A 1 559 ? -27.554 12.672  5.044   1.00 70.96 559 A 1 
ATOM 4560 O O   . ARG A 1 559 ? -28.593 12.144  5.477   1.00 61.79 559 A 1 
ATOM 4561 C CB  . ARG A 1 559 ? -26.478 11.293  3.266   1.00 72.00 559 A 1 
ATOM 4562 C CG  . ARG A 1 559 ? -25.194 10.630  2.755   1.00 66.52 559 A 1 
ATOM 4563 C CD  . ARG A 1 559 ? -25.363 10.278  1.278   1.00 62.97 559 A 1 
ATOM 4564 N NE  . ARG A 1 559 ? -24.208 9.525   0.782   1.00 55.72 559 A 1 
ATOM 4565 C CZ  . ARG A 1 559 ? -24.064 9.027   -0.435  1.00 50.77 559 A 1 
ATOM 4566 N NH1 . ARG A 1 559 ? -24.952 9.229   -1.368  1.00 53.03 559 A 1 
ATOM 4567 N NH2 . ARG A 1 559 ? -23.019 8.308   -0.735  1.00 47.09 559 A 1 
ATOM 4568 O OXT . ARG A 1 559 ? -27.351 13.879  4.758   1.00 56.77 559 A 1 
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